data_nef_c30456_6d6s 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6D6S 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 -10 MET start . . 445 B -9 ASN middle . . 446 B -8 HIS middle . . 447 B -7 LYS middle . . 448 B -6 VAL middle . . 449 B -5 HIS middle . . 450 B -4 HIS middle . . 451 B -3 HIS middle . . 452 B -2 HIS middle . . 453 B -1 HIS middle . . 454 B 0 HIS middle . . 455 B 1 MET middle . . 456 B 2 GLN middle . . 457 B 3 VAL middle . . 458 B 4 SER middle . . 459 B 5 VAL middle . . 460 B 6 GLU middle . . 461 B 7 THR middle . . 462 B 8 THR middle . . 463 B 9 GLN middle . . 464 B 10 GLY middle . false 465 B 11 LEU middle . . 466 B 12 GLY middle . false 467 B 13 ARG middle . . 468 B 14 ARG middle . . 469 B 15 VAL middle . . 470 B 16 THR middle . . 471 B 17 ILE middle . . 472 B 18 THR middle . . 473 B 19 ILE middle . . 474 B 20 ALA middle . . 475 B 21 ALA middle . . 476 B 22 ASP middle . . 477 B 23 SER middle . . 478 B 24 ILE middle . . 479 B 25 GLU middle . . 480 B 26 THR middle . . 481 B 27 ALA middle . . 482 B 28 VAL middle . . 483 B 29 LYS middle . . 484 B 30 SER middle . . 485 B 31 GLU middle . . 486 B 32 LEU middle . . 487 B 33 VAL middle . . 488 B 34 ASN middle . . 489 B 35 VAL middle . . 490 B 36 ALA middle . . 491 B 37 LYS middle . . 492 B 38 LYS middle . . 493 B 39 VAL middle . . 494 B 40 ARG middle . . 495 B 41 ILE middle . . 496 B 42 ASP middle . . 497 B 43 GLY middle . false 498 B 44 PHE middle . . 499 B 45 ARG middle . . 500 B 46 LYS middle . . 501 B 47 GLY middle . false 502 B 48 LYS middle . . 503 B 49 VAL middle . . 504 B 50 PRO middle . false 505 B 51 MET middle . . 506 B 52 ASN middle . . 507 B 53 ILE middle . . 508 B 54 VAL middle . . 509 B 55 ALA middle . . 510 B 56 GLN middle . . 511 B 57 ARG middle . . 512 B 58 TYR middle . . 513 B 59 GLY middle . false 514 B 60 ALA middle . . 515 B 61 SER middle . . 516 B 62 VAL middle . . 517 B 63 ARG middle . . 518 B 64 GLN middle . . 519 B 65 ASP middle . . 520 B 66 VAL middle . . 521 B 67 LEU middle . . 522 B 68 GLY middle . false 523 B 69 ASP middle . . 524 B 70 LEU middle . . 525 B 71 MET middle . . 526 B 72 SER middle . . 527 B 73 ARG middle . . 528 B 74 ASN middle . . 529 B 75 PHE middle . . 530 B 76 ILE middle . . 531 B 77 ASP middle . . 532 B 78 ALA middle . . 533 B 79 ILE middle . . 534 B 80 ILE middle . . 535 B 81 LYS middle . . 536 B 82 GLU middle . . 537 B 83 LYS middle . . 538 B 84 ILE middle . . 539 B 85 ASN middle . . 540 B 86 PRO middle . false 541 B 87 ALA middle . . 542 B 88 GLY middle . false 543 B 89 ALA middle . . 544 B 90 PRO middle . false 545 B 91 THR middle . . 546 B 92 TYR middle . . 547 B 93 VAL middle . . 548 B 94 PRO middle . false 549 B 95 GLY middle . false 550 B 96 GLU middle . . 551 B 97 TYR middle . . 552 B 98 LYS middle . . 553 B 99 LEU middle . . 554 B 100 GLY middle . false 555 B 101 GLU middle . . 556 B 102 ASP middle . . 557 B 103 PHE middle . . 558 B 104 THR middle . . 559 B 105 TYR middle . . 560 B 106 SER middle . . 561 B 107 VAL middle . . 562 B 108 GLU middle . . 563 B 109 PHE middle . . 564 B 110 GLU middle . . 565 B 111 VAL middle . . 566 B 112 TYR middle . . 567 B 113 PRO middle . false 568 B 114 GLU middle . . 569 B 115 VAL middle . . 570 B 116 GLU middle . . 571 B 117 LEU middle . . 572 B 118 GLN middle . . 573 B 119 GLY middle . false 574 B 120 LEU middle . . 575 B 121 GLU middle . . 576 B 122 ALA middle . . 577 B 123 ILE middle . . 578 B 124 GLU middle . . 579 B 125 VAL middle . . 580 B 126 GLU middle . . 581 B 127 LYS middle . . 582 B 128 PRO middle . false 583 B 129 ILE middle . . 584 B 130 VAL middle . . 585 B 131 GLU middle . . 586 B 132 VAL middle . . 587 B 133 THR middle . . 588 B 134 ASP middle . . 589 B 135 ALA middle . . 590 B 136 ASP middle . . 591 B 137 VAL middle . . 592 B 138 ASP middle . . 593 B 139 GLY middle . false 594 B 140 MET middle . . 595 B 141 LEU middle . . 596 B 142 ASP middle . . 597 B 143 THR middle . . 598 B 144 LEU middle . . 599 B 145 ARG middle . . 600 B 146 LYS middle . . 601 B 147 GLN middle . . 602 B 148 GLN middle . . 603 B 149 ALA middle . . 604 B 150 THR middle . . 605 B 151 TRP middle . . 606 B 152 LYS middle . . 607 B 153 GLU middle . . 608 B 154 LYS middle . . 609 B 155 ASP middle . . 610 B 156 GLY middle . false 611 B 157 ALA middle . . 612 B 158 VAL middle . . 613 B 159 GLU middle . . 614 B 160 ALA middle . . 615 B 161 GLU middle . . 616 B 162 ASP middle . . 617 B 163 ARG middle . . 618 B 164 VAL middle . . 619 B 165 THR middle . . 620 B 166 ILE middle . . 621 B 167 ASP middle . . 622 B 168 PHE middle . . 623 B 169 THR middle . . 624 B 170 GLY middle . false 625 B 171 SER middle . . 626 B 172 VAL middle . . 627 B 173 ASP middle . . 628 B 174 GLY middle . false 629 B 175 GLU middle . . 630 B 176 GLU middle . . 631 B 177 PHE middle . . 632 B 178 GLU middle . . 633 B 179 GLY middle . false 634 B 180 GLY middle . false 635 B 181 LYS middle . . 636 B 182 ALA middle . . 637 B 183 SER middle . . 638 B 184 ASP middle . . 639 B 185 PHE middle . . 640 B 186 VAL middle . . 641 B 187 LEU middle . . 642 B 188 ALA middle . . 643 B 189 MET middle . . 644 B 190 GLY middle . false 645 B 191 GLN middle . . 646 B 192 GLY middle . false 647 B 193 ARG middle . . 648 B 194 MET middle . . 649 B 195 ILE middle . . 650 B 196 PRO middle . false 651 B 197 GLY middle . false 652 B 198 PHE middle . . 653 B 199 GLU middle . . 654 B 200 ASP middle . . 655 B 201 GLY middle . false 656 B 202 ILE middle . . 657 B 203 LYS middle . . 658 B 204 GLY middle . false 659 B 205 HIS middle . . 660 B 206 LYS middle . . 661 B 207 ALA middle . . 662 B 208 GLY middle . false 663 B 209 GLU middle . . 664 B 210 GLU middle . . 665 B 211 PHE middle . . 666 B 212 THR middle . . 667 B 213 ILE middle . . 668 B 214 ASP middle . . 669 B 215 VAL middle . . 670 B 216 THR middle . . 671 B 217 PHE middle . . 672 B 218 PRO middle . false 673 B 219 GLU middle . . 674 B 220 GLU middle . . 675 B 221 TYR middle . . 676 B 222 HIS middle . . 677 B 223 ALA middle . . 678 B 224 GLU middle . . 679 B 225 ASN middle . . 680 B 226 LEU middle . . 681 B 227 LYS middle . . 682 B 228 GLY middle . false 683 B 229 LYS middle . . 684 B 230 ALA middle . . 685 B 231 ALA middle . . 686 B 232 LYS middle . . 687 B 233 PHE middle . . 688 B 234 ALA middle . . 689 B 235 ILE middle . . 690 B 236 ASN middle . . 691 B 237 LEU middle . . 692 B 238 LYS middle . . 693 B 239 LYS middle . . 694 B 240 VAL middle . . 695 B 241 GLU middle . . 696 B 242 GLU middle . . 697 B 243 ARG middle . . 698 B 244 GLU middle . . 699 B 245 LEU middle . . 700 B 246 PRO middle . false 701 B 247 GLU middle . . 702 B 248 LEU middle . . 703 B 249 THR middle . . 704 B 250 ALA middle . . 705 B 251 GLU middle . . 706 B 252 PHE middle . . 707 B 253 ILE middle . . 708 B 254 LYS middle . . 709 B 255 ARG middle . . 710 B 256 PHE middle . . 711 B 257 GLY middle . false 712 B 258 VAL middle . . 713 B 259 GLU middle . . 714 B 260 ASP middle . . 715 B 261 GLY middle . false 716 B 262 SER middle . . 717 B 263 VAL middle . . 718 B 264 GLU middle . . 719 B 265 GLY middle . false 720 B 266 LEU middle . . 721 B 267 ARG middle . . 722 B 268 ALA middle . . 723 B 269 GLU middle . . 724 B 270 VAL middle . . 725 B 271 ARG middle . . 726 B 272 LYS middle . . 727 B 273 ASN middle . . 728 B 274 MET middle . . 729 B 275 GLU middle . . 730 B 276 ARG middle . . 731 B 277 GLU middle . . 732 B 278 LEU middle . . 733 B 279 LYS middle . . 734 B 280 SER middle . . 735 B 281 ALA middle . . 736 B 282 ILE middle . . 737 B 283 ARG middle . . 738 B 284 ASN middle . . 739 B 285 ARG middle . . 740 B 286 VAL middle . . 741 B 287 LYS middle . . 742 B 288 SER middle . . 743 B 289 GLN middle . . 744 B 290 ALA middle . . 745 B 291 ILE middle . . 746 B 292 GLU middle . . 747 B 293 GLY middle . false 748 B 294 LEU middle . . 749 B 295 VAL middle . . 750 B 296 LYS middle . . 751 B 297 ALA middle . . 752 B 298 ASN middle . . 753 B 299 ASP middle . . 754 B 300 ILE middle . . 755 B 301 ASP middle . . 756 B 302 VAL middle . . 757 B 303 PRO middle . false 758 B 304 ALA middle . . 759 B 305 ALA middle . . 760 B 306 LEU middle . . 761 B 307 ILE middle . . 762 B 308 ASP middle . . 763 B 309 SER middle . . 764 B 310 GLU middle . . 765 B 311 ILE middle . . 766 B 312 ASP middle . . 767 B 313 VAL middle . . 768 B 314 LEU middle . . 769 B 315 ARG middle . . 770 B 316 ARG middle . . 771 B 317 GLN middle . . 772 B 318 ALA middle . . 773 B 319 ALA middle . . 774 B 320 GLN middle . . 775 B 321 ARG middle . . 776 B 322 PHE middle . . 777 B 323 GLY middle . false 778 B 324 GLY middle . false 779 B 325 ASN middle . . 780 B 326 GLU middle . . 781 B 327 LYS middle . . 782 B 328 GLN middle . . 783 B 329 ALA middle . . 784 B 330 LEU middle . . 785 B 331 GLU middle . . 786 B 332 LEU middle . . 787 B 333 PRO middle . false 788 B 334 ARG middle . . 789 B 335 GLU middle . . 790 B 336 LEU middle . . 791 B 337 PHE middle . . 792 B 338 GLU middle . . 793 B 339 GLU middle . . 794 B 340 GLN middle . . 795 B 341 ALA middle . . 796 B 342 LYS middle . . 797 B 343 ARG middle . . 798 B 344 ARG middle . . 799 B 345 VAL middle . . 800 B 346 VAL middle . . 801 B 347 VAL middle . . 802 B 348 GLY middle . false 803 B 349 LEU middle . . 804 B 350 LEU middle . . 805 B 351 LEU middle . . 806 B 352 GLY middle . false 807 B 353 GLU middle . . 808 B 354 VAL middle . . 809 B 355 ILE middle . . 810 B 356 ARG middle . . 811 B 357 THR middle . . 812 B 358 ASN middle . . 813 B 359 GLU middle . . 814 B 360 LEU middle . . 815 B 361 LYS middle . . 816 B 362 ALA middle . . 817 B 363 ASP middle . . 818 B 364 GLU middle . . 819 B 365 GLU middle . . 820 B 366 ARG middle . . 821 B 367 VAL middle . . 822 B 368 LYS middle . . 823 B 369 GLY middle . false 824 B 370 LEU middle . . 825 B 371 ILE middle . . 826 B 372 GLU middle . . 827 B 373 GLU middle . . 828 B 374 MET middle . . 829 B 375 ALA middle . . 830 B 376 SER middle . . 831 B 377 ALA middle . . 832 B 378 TYR middle . . 833 B 379 GLU middle . . 834 B 380 ASP middle . . 835 B 381 PRO middle . false 836 B 382 LYS middle . . 837 B 383 GLU middle . . 838 B 384 VAL middle . . 839 B 385 ILE middle . . 840 B 386 GLU middle . . 841 B 387 PHE middle . . 842 B 388 TYR middle . . 843 B 389 SER middle . . 844 B 390 LYS middle . . 845 B 391 ASN middle . . 846 B 392 LYS middle . . 847 B 393 GLU middle . . 848 B 394 LEU middle . . 849 B 395 MET middle . . 850 B 396 ASP middle . . 851 B 397 ASN middle . . 852 B 398 MET middle . . 853 B 399 ARG middle . . 854 B 400 ASN middle . . 855 B 401 VAL middle . . 856 B 402 ALA middle . . 857 B 403 LEU middle . . 858 B 404 GLU middle . . 859 B 405 GLU middle . . 860 B 406 GLN middle . . 861 B 407 ALA middle . . 862 B 408 VAL middle . . 863 B 409 GLU middle . . 864 B 410 ALA middle . . 865 B 411 VAL middle . . 866 B 412 LEU middle . . 867 B 413 ALA middle . . 868 B 414 LYS middle . . 869 B 415 ALA middle . . 870 B 416 LYS middle . . 871 B 417 VAL middle . . 872 B 418 THR middle . . 873 B 419 GLU middle . . 874 B 420 LYS middle . . 875 B 421 GLU middle . . 876 B 422 THR middle . . 877 B 423 THR middle . . 878 B 424 PHE middle . . 879 B 425 ASN middle . . 880 B 426 GLU middle . . 881 B 427 LEU middle . . 882 B 428 MET middle . . 883 B 429 ASN middle . . 884 B 430 GLN middle . . 885 B 431 GLN middle . . 886 B 432 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.084 . A 1 MET CE C 13 17.287 . A 3 VAL H H 1 8.315 . A 3 VAL HG1% H 1 0.896 . A 3 VAL HG2% H 1 0.787 . A 3 VAL CG1 C 13 21.527 . A 3 VAL CG2 C 13 21.168 . A 3 VAL N N 15 123.336 . A 5 VAL H H 1 8.775 . A 5 VAL HG1% H 1 0.841 . A 5 VAL HG2% H 1 0.863 . A 5 VAL CG1 C 13 20.652 . A 5 VAL CG2 C 13 20.557 . A 5 VAL N N 15 126.245 . A 6 GLU H H 1 8.811 . A 6 GLU N N 15 126.511 . A 7 THR H H 1 8.735 . A 7 THR N N 15 119.657 . A 8 THR H H 1 7.671 . A 8 THR N N 15 118.468 . A 9 GLN H H 1 8.181 . A 9 GLN N N 15 120.565 . A 11 LEU HD1% H 1 0.753 . A 11 LEU HD2% H 1 0.922 . A 11 LEU CD1 C 13 21.350 . A 11 LEU CD2 C 13 25.698 . A 13 ARG H H 1 8.842 . A 13 ARG N N 15 125.145 . A 14 ARG H H 1 8.620 . A 14 ARG N N 15 121.189 . A 15 VAL H H 1 9.243 . A 15 VAL HG1% H 1 1.080 . A 15 VAL HG2% H 1 0.998 . A 15 VAL CG1 C 13 22.379 . A 15 VAL CG2 C 13 21.287 . A 15 VAL N N 15 127.353 . A 16 THR H H 1 8.954 . A 16 THR N N 15 125.525 . A 17 ILE HD1% H 1 0.809 . A 17 ILE CD1 C 13 13.700 . A 18 THR H H 1 8.352 . A 18 THR N N 15 122.369 . A 19 ILE HD1% H 1 1.080 . A 19 ILE CD1 C 13 14.116 . A 20 ALA HB% H 1 1.497 . A 20 ALA CB C 13 19.552 . A 21 ALA H H 1 9.387 . A 21 ALA HB% H 1 1.363 . A 21 ALA CB C 13 18.628 . A 21 ALA N N 15 126.458 . A 22 ASP H H 1 8.954 . A 22 ASP N N 15 116.473 . A 23 SER H H 1 7.537 . A 23 SER N N 15 117.207 . A 24 ILE HD1% H 1 0.925 . A 24 ILE CD1 C 13 14.587 . A 27 ALA HB% H 1 1.528 . A 27 ALA CB C 13 18.708 . A 28 VAL H H 1 8.585 . A 28 VAL HG1% H 1 0.860 . A 28 VAL HG2% H 1 0.843 . A 28 VAL CG1 C 13 23.257 . A 28 VAL CG2 C 13 20.831 . A 28 VAL N N 15 120.992 . A 29 LYS H H 1 8.114 . A 29 LYS N N 15 119.750 . A 30 SER H H 1 7.781 . A 30 SER N N 15 113.136 . A 31 GLU H H 1 7.826 . A 31 GLU N N 15 122.889 . A 32 LEU H H 1 8.627 . A 32 LEU HD1% H 1 0.769 . A 32 LEU HD2% H 1 0.762 . A 32 LEU CD1 C 13 26.065 . A 32 LEU CD2 C 13 23.595 . A 32 LEU N N 15 121.626 . A 33 VAL H H 1 7.671 . A 33 VAL HG1% H 1 1.093 . A 33 VAL HG2% H 1 0.927 . A 33 VAL CG1 C 13 22.630 . A 33 VAL CG2 C 13 21.038 . A 33 VAL N N 15 119.429 . A 35 VAL H H 1 8.400 . A 35 VAL HG1% H 1 -0.003 . A 35 VAL HG2% H 1 0.871 . A 35 VAL CG1 C 13 21.051 . A 35 VAL CG2 C 13 22.707 . A 35 VAL N N 15 122.335 . A 36 ALA H H 1 8.238 . A 36 ALA HB% H 1 1.446 . A 36 ALA CB C 13 18.659 . A 36 ALA N N 15 121.215 . A 38 LYS H H 1 7.596 . A 38 LYS N N 15 116.107 . A 39 VAL H H 1 7.394 . A 39 VAL HG1% H 1 0.812 . A 39 VAL HG2% H 1 0.771 . A 39 VAL CG1 C 13 20.114 . A 39 VAL CG2 C 13 21.133 . A 39 VAL N N 15 117.618 . A 40 ARG H H 1 8.364 . A 40 ARG N N 15 125.115 . A 41 ILE H H 1 8.050 . A 41 ILE HD1% H 1 0.768 . A 41 ILE CD1 C 13 13.493 . A 41 ILE N N 15 125.260 . A 42 ASP H H 1 8.570 . A 42 ASP N N 15 125.749 . A 43 GLY H H 1 8.391 . A 43 GLY N N 15 109.988 . A 45 ARG H H 1 8.673 . A 45 ARG N N 15 123.002 . A 48 LYS H H 1 8.064 . A 48 LYS N N 15 120.084 . A 49 VAL H H 1 8.035 . A 49 VAL HG1% H 1 0.827 . A 49 VAL HG2% H 1 0.671 . A 49 VAL CG1 C 13 22.075 . A 49 VAL CG2 C 13 21.208 . A 49 VAL N N 15 124.776 . A 51 MET HE% H 1 1.963 . A 51 MET CE C 13 16.180 . A 52 ASN H H 1 8.706 . A 52 ASN N N 15 123.398 . A 53 ILE H H 1 7.285 . A 53 ILE HD1% H 1 0.812 . A 53 ILE CD1 C 13 11.268 . A 53 ILE N N 15 122.327 . A 54 VAL H H 1 7.526 . A 54 VAL HG1% H 1 0.849 . A 54 VAL HG2% H 1 0.927 . A 54 VAL CG1 C 13 22.787 . A 54 VAL CG2 C 13 21.628 . A 54 VAL N N 15 121.916 . A 55 ALA H H 1 8.828 . A 55 ALA HB% H 1 1.398 . A 55 ALA CB C 13 17.888 . A 55 ALA N N 15 122.185 . A 56 GLN H H 1 7.667 . A 56 GLN N N 15 119.171 . A 58 TYR H H 1 8.496 . A 58 TYR N N 15 115.094 . A 59 GLY H H 1 8.236 . A 59 GLY N N 15 109.820 . A 60 ALA H H 1 8.486 . A 60 ALA HB% H 1 1.477 . A 60 ALA CB C 13 17.930 . A 60 ALA N N 15 123.501 . A 61 SER H H 1 8.062 . A 61 SER N N 15 116.014 . A 62 VAL H H 1 8.414 . A 62 VAL HG1% H 1 1.068 . A 62 VAL HG2% H 1 0.944 . A 62 VAL CG1 C 13 23.661 . A 62 VAL CG2 C 13 22.443 . A 62 VAL N N 15 123.103 . A 63 ARG H H 1 8.200 . A 63 ARG N N 15 119.650 . A 64 GLN H H 1 7.516 . A 64 GLN N N 15 117.163 . A 65 ASP H H 1 7.902 . A 65 ASP N N 15 121.834 . A 66 VAL HG1% H 1 0.917 . A 66 VAL HG2% H 1 0.808 . A 66 VAL CG1 C 13 22.911 . A 66 VAL CG2 C 13 22.285 . A 67 LEU H H 1 8.219 . A 67 LEU HD1% H 1 0.307 . A 67 LEU HD2% H 1 -0.116 . A 67 LEU CD1 C 13 24.005 . A 67 LEU CD2 C 13 21.949 . A 67 LEU N N 15 120.732 . A 69 ASP H H 1 7.689 . A 69 ASP N N 15 123.529 . A 70 LEU H H 1 8.914 . A 70 LEU HD1% H 1 0.710 . A 70 LEU HD2% H 1 0.789 . A 70 LEU CD1 C 13 26.675 . A 70 LEU CD2 C 13 22.460 . A 70 LEU N N 15 119.163 . A 71 MET H H 1 8.657 . A 71 MET HE% H 1 1.712 . A 71 MET CE C 13 16.663 . A 71 MET N N 15 120.430 . A 72 SER H H 1 7.400 . A 72 SER N N 15 116.217 . A 73 ARG H H 1 8.596 . A 73 ARG N N 15 121.870 . A 75 PHE H H 1 7.658 . A 75 PHE N N 15 121.740 . A 76 ILE HD1% H 1 0.830 . A 76 ILE CD1 C 13 10.693 . A 78 ALA H H 1 7.538 . A 78 ALA HB% H 1 1.443 . A 78 ALA CB C 13 18.595 . A 78 ALA N N 15 121.908 . A 79 ILE H H 1 7.965 . A 79 ILE HD1% H 1 0.387 . A 79 ILE CD1 C 13 13.554 . A 79 ILE N N 15 113.999 . A 80 ILE H H 1 7.904 . A 80 ILE HD1% H 1 0.762 . A 80 ILE CD1 C 13 13.090 . A 80 ILE N N 15 123.676 . A 81 LYS H H 1 7.775 . A 81 LYS N N 15 121.842 . A 82 GLU H H 1 7.988 . A 82 GLU N N 15 115.817 . A 84 ILE H H 1 7.915 . A 84 ILE HD1% H 1 0.817 . A 84 ILE CD1 C 13 13.695 . A 84 ILE N N 15 120.268 . A 85 ASN H H 1 8.736 . A 85 ASN N N 15 125.414 . A 87 ALA HB% H 1 0.466 . A 87 ALA CB C 13 19.238 . A 89 ALA H H 1 8.413 . A 89 ALA HB% H 1 1.381 . A 89 ALA CB C 13 18.507 . A 89 ALA N N 15 124.854 . A 91 THR H H 1 8.867 . A 91 THR N N 15 118.711 . A 92 TYR H H 1 9.075 . A 92 TYR N N 15 126.871 . A 93 VAL HG1% H 1 0.881 . A 93 VAL HG2% H 1 0.778 . A 93 VAL CG1 C 13 21.307 . A 93 VAL CG2 C 13 19.350 . A 96 GLU H H 1 8.381 . A 96 GLU N N 15 120.017 . A 97 TYR H H 1 8.871 . A 97 TYR N N 15 127.731 . A 99 LEU H H 1 7.929 . A 99 LEU HD1% H 1 0.881 . A 99 LEU HD2% H 1 0.946 . A 99 LEU CD1 C 13 24.624 . A 99 LEU CD2 C 13 24.261 . A 99 LEU N N 15 125.392 . A 101 GLU H H 1 7.775 . A 101 GLU N N 15 119.534 . A 103 PHE H H 1 8.918 . A 103 PHE N N 15 124.161 . A 104 THR H H 1 8.362 . A 104 THR N N 15 126.671 . A 105 TYR H H 1 8.836 . A 105 TYR N N 15 122.474 . A 107 VAL H H 1 9.098 . A 107 VAL HG2% H 1 -0.399 . A 107 VAL CG2 C 13 22.102 . A 107 VAL N N 15 122.582 . A 108 GLU H H 1 9.011 . A 108 GLU N N 15 126.143 . A 109 PHE H H 1 7.882 . A 109 PHE HEx H 1 7.108 . A 109 PHE HEy H 1 7.108 . A 109 PHE N N 15 118.395 . A 110 GLU H H 1 8.534 . A 110 GLU N N 15 119.327 . A 111 VAL H H 1 8.102 . A 111 VAL HG1% H 1 0.957 . A 111 VAL HG2% H 1 0.906 . A 111 VAL CG1 C 13 23.138 . A 111 VAL CG2 C 13 17.546 . A 111 VAL N N 15 114.160 . A 112 TYR HDx H 1 7.133 . A 112 TYR HDy H 1 7.133 . A 112 TYR HEx H 1 6.718 . A 112 TYR HEy H 1 6.718 . A 112 TYR CEx C 13 115.128 . A 112 TYR CEy C 13 115.128 . A 115 VAL H H 1 8.305 . A 115 VAL HG1% H 1 0.770 . A 115 VAL HG2% H 1 0.838 . A 115 VAL CG1 C 13 21.146 . A 115 VAL CG2 C 13 20.825 . A 115 VAL N N 15 123.571 . A 116 GLU H H 1 8.310 . A 116 GLU N N 15 126.506 . A 117 LEU H H 1 8.563 . A 117 LEU HD1% H 1 0.837 . A 117 LEU HD2% H 1 0.773 . A 117 LEU CD1 C 13 25.781 . A 117 LEU CD2 C 13 23.670 . A 117 LEU N N 15 125.637 . A 118 GLN H H 1 9.466 . A 118 GLN N N 15 122.909 . A 119 GLY H H 1 8.481 . A 119 GLY N N 15 105.223 . A 120 LEU H H 1 8.098 . A 120 LEU HD1% H 1 0.838 . A 120 LEU HD2% H 1 0.768 . A 120 LEU CD1 C 13 25.255 . A 120 LEU CD2 C 13 23.877 . A 120 LEU N N 15 121.713 . A 121 GLU H H 1 8.612 . A 121 GLU N N 15 113.269 . A 122 ALA H H 1 7.281 . A 122 ALA HB% H 1 1.369 . A 122 ALA CB C 13 19.074 . A 122 ALA N N 15 120.323 . A 123 ILE H H 1 7.059 . A 123 ILE HD1% H 1 0.816 . A 123 ILE CD1 C 13 13.761 . A 123 ILE N N 15 122.915 . A 124 GLU H H 1 8.249 . A 124 GLU N N 15 127.551 . A 125 VAL H H 1 8.414 . A 125 VAL HG1% H 1 0.798 . A 125 VAL HG2% H 1 0.610 . A 125 VAL CG1 C 13 20.961 . A 125 VAL CG2 C 13 20.213 . A 125 VAL N N 15 123.389 . A 126 GLU H H 1 9.110 . A 126 GLU N N 15 128.162 . A 127 LYS H H 1 9.239 . A 127 LYS N N 15 131.304 . A 129 ILE H H 1 8.061 . A 129 ILE HD1% H 1 0.663 . A 129 ILE CD1 C 13 10.996 . A 129 ILE N N 15 125.082 . A 130 VAL H H 1 8.071 . A 130 VAL HG1% H 1 0.813 . A 130 VAL HG2% H 1 0.789 . A 130 VAL CG1 C 13 20.375 . A 130 VAL CG2 C 13 21.547 . A 130 VAL N N 15 126.328 . A 131 GLU H H 1 8.583 . A 131 GLU N N 15 126.167 . A 132 VAL H H 1 8.666 . A 132 VAL HG1% H 1 0.857 . A 132 VAL HG2% H 1 0.857 . A 132 VAL CG1 C 13 22.244 . A 132 VAL CG2 C 13 23.001 . A 132 VAL N N 15 122.466 . A 133 THR H H 1 9.655 . A 133 THR N N 15 123.350 . A 135 ALA H H 1 8.045 . A 135 ALA HB% H 1 1.367 . A 135 ALA CB C 13 17.843 . A 135 ALA N N 15 122.118 . A 136 ASP H H 1 7.841 . A 136 ASP N N 15 121.820 . A 137 VAL H H 1 7.597 . A 137 VAL HG1% H 1 0.740 . A 137 VAL HG2% H 1 0.777 . A 137 VAL CG1 C 13 24.113 . A 137 VAL CG2 C 13 22.669 . A 137 VAL N N 15 123.223 . A 138 ASP H H 1 8.656 . A 138 ASP N N 15 120.972 . A 139 GLY H H 1 8.124 . A 139 GLY N N 15 107.682 . A 140 MET H H 1 7.728 . A 140 MET HE% H 1 1.140 . A 140 MET CE C 13 16.813 . A 140 MET N N 15 123.941 . A 141 LEU H H 1 8.533 . A 141 LEU HD1% H 1 0.824 . A 141 LEU HD2% H 1 0.735 . A 141 LEU CD1 C 13 25.346 . A 141 LEU CD2 C 13 24.181 . A 141 LEU N N 15 121.756 . A 143 THR H H 1 8.051 . A 143 THR N N 15 117.847 . A 144 LEU H H 1 8.276 . A 144 LEU HD1% H 1 0.974 . A 144 LEU HD2% H 1 0.777 . A 144 LEU CD1 C 13 26.179 . A 144 LEU CD2 C 13 22.546 . A 144 LEU N N 15 122.639 . A 145 ARG H H 1 8.209 . A 145 ARG N N 15 119.470 . A 146 LYS H H 1 7.892 . A 146 LYS N N 15 119.014 . A 148 GLN H H 1 8.218 . A 148 GLN N N 15 121.046 . A 149 ALA HB% H 1 1.171 . A 149 ALA CB C 13 20.310 . A 151 TRP H H 1 8.323 . A 151 TRP N N 15 123.766 . A 153 GLU H H 1 8.852 . A 153 GLU N N 15 124.994 . A 154 LYS H H 1 8.768 . A 154 LYS N N 15 123.934 . A 155 ASP H H 1 8.627 . A 155 ASP N N 15 123.644 . A 156 GLY H H 1 7.213 . A 156 GLY N N 15 106.897 . A 157 ALA H H 1 8.116 . A 157 ALA HB% H 1 1.096 . A 157 ALA CB C 13 20.035 . A 157 ALA N N 15 120.035 . A 158 VAL H H 1 8.714 . A 158 VAL HG1% H 1 1.000 . A 158 VAL HG2% H 1 1.182 . A 158 VAL CG1 C 13 23.707 . A 158 VAL CG2 C 13 25.600 . A 158 VAL N N 15 119.820 . A 159 GLU H H 1 9.558 . A 159 GLU N N 15 132.628 . A 160 ALA HB% H 1 1.473 . A 160 ALA CB C 13 19.920 . A 161 GLU H H 1 8.108 . A 161 GLU N N 15 112.245 . A 162 ASP H H 1 7.223 . A 162 ASP N N 15 123.298 . A 163 ARG H H 1 8.898 . A 163 ARG N N 15 118.986 . A 164 VAL H H 1 8.959 . A 164 VAL HG1% H 1 1.106 . A 164 VAL HG2% H 1 1.110 . A 164 VAL CG1 C 13 19.222 . A 164 VAL CG2 C 13 23.973 . A 164 VAL N N 15 120.196 . A 165 THR H H 1 8.466 . A 165 THR N N 15 119.791 . A 166 ILE H H 1 9.532 . A 166 ILE HD1% H 1 1.011 . A 166 ILE CD1 C 13 14.258 . A 166 ILE N N 15 120.268 . A 167 ASP H H 1 8.474 . A 167 ASP N N 15 119.470 . A 168 PHE H H 1 8.526 . A 168 PHE HDx H 1 6.949 . A 168 PHE HDy H 1 6.949 . A 168 PHE CDx C 13 132.371 . A 168 PHE CDy C 13 132.371 . A 168 PHE N N 15 115.260 . A 169 THR H H 1 8.422 . A 169 THR N N 15 115.278 . A 171 SER H H 1 8.935 . A 171 SER N N 15 116.255 . A 172 VAL H H 1 8.822 . A 172 VAL HG1% H 1 0.786 . A 172 VAL HG2% H 1 0.880 . A 172 VAL CG1 C 13 21.187 . A 172 VAL CG2 C 13 21.023 . A 172 VAL N N 15 121.094 . A 173 ASP H H 1 9.539 . A 173 ASP N N 15 129.559 . A 174 GLY H H 1 8.580 . A 174 GLY N N 15 102.995 . A 175 GLU H H 1 7.833 . A 175 GLU N N 15 121.064 . A 176 GLU H H 1 8.735 . A 176 GLU N N 15 125.573 . A 177 PHE H H 1 7.078 . A 177 PHE HDx H 1 7.099 . A 177 PHE HDy H 1 7.099 . A 177 PHE HEx H 1 6.977 . A 177 PHE HEy H 1 6.977 . A 177 PHE HZ H 1 7.150 . A 177 PHE CDx C 13 133.538 . A 177 PHE CDy C 13 133.538 . A 177 PHE CEx C 13 130.459 . A 177 PHE CEy C 13 130.459 . A 177 PHE CZ C 13 128.852 . A 177 PHE N N 15 117.417 . A 178 GLU H H 1 8.971 . A 178 GLU N N 15 125.174 . A 179 GLY H H 1 8.916 . A 179 GLY N N 15 114.447 . A 181 LYS H H 1 7.462 . A 181 LYS N N 15 119.660 . A 182 ALA H H 1 8.016 . A 182 ALA HB% H 1 0.598 . A 182 ALA CB C 13 22.803 . A 182 ALA N N 15 126.000 . A 183 SER H H 1 8.346 . A 183 SER N N 15 116.105 . A 184 ASP H H 1 9.558 . A 184 ASP N N 15 123.965 . A 185 PHE H H 1 9.092 . A 185 PHE HDx H 1 7.138 . A 185 PHE HDy H 1 7.138 . A 185 PHE HEx H 1 7.301 . A 185 PHE HEy H 1 7.301 . A 185 PHE HZ H 1 7.268 . A 185 PHE CDx C 13 131.861 . A 185 PHE CDy C 13 131.861 . A 185 PHE CEx C 13 131.667 . A 185 PHE CEy C 13 131.667 . A 185 PHE CZ C 13 129.779 . A 185 PHE N N 15 122.027 . A 186 VAL H H 1 7.827 . A 186 VAL HG1% H 1 0.387 . A 186 VAL HG2% H 1 0.785 . A 186 VAL CG1 C 13 20.405 . A 186 VAL CG2 C 13 20.740 . A 186 VAL N N 15 129.919 . A 187 LEU H H 1 9.262 . A 187 LEU HD1% H 1 0.917 . A 187 LEU HD2% H 1 0.958 . A 187 LEU CD1 C 13 25.742 . A 187 LEU CD2 C 13 22.907 . A 187 LEU N N 15 131.625 . A 188 ALA H H 1 8.542 . A 188 ALA HB% H 1 1.238 . A 188 ALA CB C 13 16.724 . A 188 ALA N N 15 132.933 . A 189 MET H H 1 8.547 . A 189 MET HE% H 1 1.983 . A 189 MET CE C 13 16.817 . A 189 MET N N 15 125.436 . A 190 GLY H H 1 10.150 . A 190 GLY N N 15 110.234 . A 191 GLN H H 1 9.016 . A 191 GLN N N 15 119.273 . A 192 GLY H H 1 9.063 . A 192 GLY N N 15 111.506 . A 193 ARG H H 1 8.272 . A 193 ARG N N 15 118.059 . A 194 MET H H 1 8.148 . A 194 MET HE% H 1 0.636 . A 194 MET CE C 13 15.938 . A 194 MET N N 15 115.337 . A 195 ILE H H 1 7.589 . A 195 ILE HD1% H 1 0.244 . A 195 ILE CD1 C 13 13.527 . A 195 ILE N N 15 116.243 . A 198 PHE H H 1 7.683 . A 198 PHE HDx H 1 6.202 . A 198 PHE HDy H 1 6.202 . A 198 PHE HEx H 1 5.786 . A 198 PHE HEy H 1 5.786 . A 198 PHE CDx C 13 130.781 . A 198 PHE CDy C 13 130.781 . A 198 PHE CEx C 13 130.640 . A 198 PHE CEy C 13 130.640 . A 198 PHE N N 15 123.347 . A 201 GLY H H 1 7.330 . A 201 GLY N N 15 103.725 . A 202 ILE H H 1 7.271 . A 202 ILE HD1% H 1 0.733 . A 202 ILE CD1 C 13 13.725 . A 202 ILE N N 15 119.643 . A 203 LYS H H 1 6.947 . A 203 LYS N N 15 117.926 . A 204 GLY H H 1 8.838 . A 204 GLY N N 15 109.832 . A 205 HIS H H 1 7.441 . A 205 HIS N N 15 118.455 . A 206 LYS H H 1 8.555 . A 206 LYS N N 15 118.413 . A 207 ALA H H 1 8.711 . A 207 ALA HB% H 1 1.383 . A 207 ALA CB C 13 17.844 . A 207 ALA N N 15 121.526 . A 208 GLY H H 1 9.125 . A 208 GLY N N 15 111.190 . A 209 GLU H H 1 7.872 . A 209 GLU N N 15 120.378 . A 210 GLU H H 1 8.232 . A 210 GLU N N 15 120.164 . A 211 PHE H H 1 8.204 . A 211 PHE HDx H 1 6.502 . A 211 PHE HDy H 1 6.502 . A 211 PHE HEx H 1 6.785 . A 211 PHE HEy H 1 6.785 . A 211 PHE HZ H 1 6.737 . A 211 PHE CDx C 13 132.376 . A 211 PHE CDy C 13 132.376 . A 211 PHE CEx C 13 130.477 . A 211 PHE CEy C 13 130.477 . A 211 PHE CZ C 13 127.387 . A 211 PHE N N 15 120.839 . A 212 THR H H 1 8.686 . A 212 THR N N 15 115.993 . A 213 ILE H H 1 8.898 . A 213 ILE HD1% H 1 0.182 . A 213 ILE CD1 C 13 14.170 . A 213 ILE N N 15 120.232 . A 214 ASP H H 1 8.432 . A 214 ASP N N 15 123.467 . A 215 VAL H H 1 8.536 . A 215 VAL HG1% H 1 0.632 . A 215 VAL HG2% H 1 0.586 . A 215 VAL CG1 C 13 20.772 . A 215 VAL CG2 C 13 21.450 . A 215 VAL N N 15 119.168 . A 216 THR H H 1 8.546 . A 216 THR N N 15 120.644 . A 217 PHE H H 1 8.856 . A 217 PHE HDx H 1 6.424 . A 217 PHE HDy H 1 6.424 . A 217 PHE HEx H 1 6.889 . A 217 PHE HEy H 1 6.889 . A 217 PHE HZ H 1 7.026 . A 217 PHE CDx C 13 131.542 . A 217 PHE CDy C 13 131.542 . A 217 PHE CEx C 13 131.259 . A 217 PHE CEy C 13 131.259 . A 217 PHE CZ C 13 128.938 . A 217 PHE N N 15 127.934 . A 219 GLU H H 1 8.846 . A 219 GLU N N 15 123.665 . A 220 GLU H H 1 8.221 . A 220 GLU N N 15 114.985 . A 221 TYR H H 1 7.404 . A 221 TYR HDx H 1 7.104 . A 221 TYR HDy H 1 7.104 . A 221 TYR HEx H 1 6.714 . A 221 TYR HEy H 1 6.714 . A 221 TYR CDx C 13 132.206 . A 221 TYR CDy C 13 132.206 . A 221 TYR CEx C 13 119.890 . A 221 TYR CEy C 13 119.890 . A 221 TYR N N 15 122.560 . A 223 ALA H H 1 5.526 . A 223 ALA HB% H 1 1.131 . A 223 ALA CB C 13 18.362 . A 223 ALA N N 15 123.099 . A 224 GLU H H 1 8.884 . A 224 GLU N N 15 127.384 . A 225 ASN H H 1 8.672 . A 225 ASN N N 15 113.341 . A 226 LEU H H 1 7.019 . A 226 LEU HD1% H 1 0.090 . A 226 LEU HD2% H 1 -0.279 . A 226 LEU CD1 C 13 24.910 . A 226 LEU CD2 C 13 20.975 . A 226 LEU N N 15 117.818 . A 227 LYS H H 1 6.955 . A 227 LYS N N 15 117.679 . A 228 GLY H H 1 7.086 . A 228 GLY N N 15 111.745 . A 229 LYS H H 1 7.809 . A 229 LYS N N 15 119.772 . A 230 ALA HB% H 1 1.404 . A 230 ALA CB C 13 18.742 . A 231 ALA H H 1 9.232 . A 231 ALA HB% H 1 1.272 . A 231 ALA CB C 13 24.155 . A 231 ALA N N 15 127.194 . A 232 LYS H H 1 8.609 . A 232 LYS N N 15 121.104 . A 233 PHE H H 1 9.054 . A 233 PHE HDx H 1 6.970 . A 233 PHE HDy H 1 6.970 . A 233 PHE HEx H 1 7.141 . A 233 PHE HEy H 1 7.141 . A 233 PHE HZ H 1 7.390 . A 233 PHE CDx C 13 131.678 . A 233 PHE CDy C 13 131.678 . A 233 PHE CEx C 13 131.407 . A 233 PHE CEy C 13 131.407 . A 233 PHE CZ C 13 130.234 . A 233 PHE N N 15 119.347 . A 234 ALA H H 1 8.538 . A 234 ALA HB% H 1 1.323 . A 234 ALA CB C 13 18.639 . A 234 ALA N N 15 128.111 . A 235 ILE H H 1 9.080 . A 235 ILE HD1% H 1 0.277 . A 235 ILE CD1 C 13 12.032 . A 235 ILE N N 15 126.832 . A 236 ASN H H 1 8.518 . A 236 ASN N N 15 124.666 . A 237 LEU H H 1 8.537 . A 237 LEU HD1% H 1 0.817 . A 237 LEU HD2% H 1 0.851 . A 237 LEU CD1 C 13 26.846 . A 237 LEU CD2 C 13 24.795 . A 237 LEU N N 15 127.879 . A 238 LYS H H 1 8.619 . A 238 LYS N N 15 127.849 . A 239 LYS H H 1 7.536 . A 239 LYS N N 15 118.373 . A 240 VAL H H 1 9.122 . A 240 VAL HG1% H 1 1.000 . A 240 VAL HG2% H 1 1.031 . A 240 VAL CG1 C 13 22.743 . A 240 VAL CG2 C 13 22.673 . A 240 VAL N N 15 126.866 . A 241 GLU H H 1 9.315 . A 241 GLU N N 15 125.267 . A 242 GLU H H 1 9.427 . A 242 GLU N N 15 117.798 . A 243 ARG H H 1 8.378 . A 243 ARG N N 15 124.086 . A 244 GLU H H 1 8.226 . A 244 GLU N N 15 124.517 . A 245 LEU HD1% H 1 0.739 . A 245 LEU HD2% H 1 0.620 . A 245 LEU CD1 C 13 24.722 . A 245 LEU CD2 C 13 23.772 . A 247 GLU H H 1 8.401 . A 247 GLU N N 15 120.978 . A 248 LEU HD1% H 1 0.504 . A 248 LEU HD2% H 1 0.815 . A 248 LEU CD1 C 13 22.647 . A 248 LEU CD2 C 13 25.467 . A 249 THR H H 1 7.754 . A 249 THR N N 15 112.985 . A 250 ALA HB% H 1 1.492 . A 250 ALA CB C 13 18.225 . A 252 PHE H H 1 7.855 . A 252 PHE HDx H 1 7.238 . A 252 PHE HDy H 1 7.238 . A 252 PHE HEx H 1 7.191 . A 252 PHE HEy H 1 7.191 . A 252 PHE CDx C 13 131.963 . A 252 PHE CDy C 13 131.963 . A 252 PHE CEx C 13 131.179 . A 252 PHE CEy C 13 131.179 . A 252 PHE N N 15 121.991 . A 253 ILE HD1% H 1 0.623 . A 253 ILE CD1 C 13 13.463 . A 256 PHE HDx H 1 7.048 . A 256 PHE HDy H 1 7.048 . A 256 PHE HEx H 1 7.392 . A 256 PHE HEy H 1 7.392 . A 256 PHE CDx C 13 132.046 . A 256 PHE CDy C 13 132.046 . A 256 PHE CEx C 13 131.579 . A 256 PHE CEy C 13 131.579 . A 258 VAL HG1% H 1 0.735 . A 258 VAL HG2% H 1 0.826 . A 258 VAL CG1 C 13 20.822 . A 258 VAL CG2 C 13 20.307 . A 260 ASP H H 1 8.307 . A 260 ASP N N 15 117.732 . A 261 GLY H H 1 8.121 . A 261 GLY N N 15 108.781 . A 262 SER H H 1 8.266 . A 262 SER N N 15 115.685 . A 263 VAL HG1% H 1 0.887 . A 263 VAL HG2% H 1 1.048 . A 263 VAL CG1 C 13 20.962 . A 263 VAL CG2 C 13 23.123 . A 264 GLU H H 1 8.720 . A 264 GLU N N 15 121.474 . A 265 GLY H H 1 8.348 . A 265 GLY N N 15 110.806 . A 266 LEU H H 1 8.049 . A 266 LEU HD1% H 1 0.484 . A 266 LEU HD2% H 1 0.763 . A 266 LEU CD1 C 13 23.472 . A 266 LEU CD2 C 13 26.025 . A 266 LEU N N 15 124.704 . A 267 ARG H H 1 8.538 . A 267 ARG N N 15 119.013 . A 268 ALA H H 1 7.667 . A 268 ALA HB% H 1 1.532 . A 268 ALA CB C 13 17.988 . A 268 ALA N N 15 120.063 . A 269 GLU H H 1 7.854 . A 269 GLU N N 15 121.108 . A 270 VAL H H 1 8.322 . A 270 VAL HG1% H 1 0.877 . A 270 VAL HG2% H 1 1.032 . A 270 VAL CG1 C 13 22.760 . A 270 VAL CG2 C 13 22.232 . A 270 VAL N N 15 119.859 . A 271 ARG H H 1 7.598 . A 271 ARG N N 15 123.307 . A 274 MET HE% H 1 2.096 . A 274 MET CE C 13 16.948 . A 277 GLU H H 1 8.167 . A 277 GLU N N 15 120.368 . A 278 LEU H H 1 8.822 . A 278 LEU HD1% H 1 0.988 . A 278 LEU HD2% H 1 0.862 . A 278 LEU CD1 C 13 26.193 . A 278 LEU CD2 C 13 24.039 . A 278 LEU N N 15 122.349 . A 279 LYS H H 1 7.974 . A 279 LYS N N 15 119.069 . A 281 ALA H H 1 8.147 . A 281 ALA HB% H 1 1.410 . A 281 ALA CB C 13 18.809 . A 281 ALA N N 15 125.507 . A 282 ILE H H 1 8.775 . A 282 ILE HD1% H 1 0.836 . A 282 ILE CD1 C 13 14.109 . A 282 ILE N N 15 121.034 . A 283 ARG H H 1 7.638 . A 283 ARG N N 15 119.205 . A 284 ASN H H 1 8.346 . A 284 ASN N N 15 117.621 . A 285 ARG H H 1 8.230 . A 285 ARG N N 15 123.501 . A 286 VAL H H 1 8.356 . A 286 VAL HG1% H 1 0.927 . A 286 VAL HG2% H 1 1.093 . A 286 VAL CG1 C 13 21.879 . A 286 VAL CG2 C 13 22.189 . A 286 VAL N N 15 120.122 . A 287 LYS H H 1 8.276 . A 287 LYS N N 15 120.644 . A 288 SER H H 1 8.189 . A 288 SER N N 15 113.085 . A 289 GLN H H 1 7.401 . A 289 GLN N N 15 119.502 . A 290 ALA H H 1 8.203 . A 290 ALA HB% H 1 1.414 . A 290 ALA CB C 13 17.631 . A 290 ALA N N 15 124.449 . A 291 ILE H H 1 8.374 . A 291 ILE HD1% H 1 0.787 . A 291 ILE CD1 C 13 12.103 . A 291 ILE N N 15 116.529 . A 292 GLU H H 1 8.346 . A 292 GLU N N 15 119.863 . A 294 LEU HD1% H 1 0.763 . A 294 LEU HD2% H 1 0.802 . A 294 LEU CD1 C 13 23.687 . A 294 LEU CD2 C 13 24.245 . A 295 VAL H H 1 8.359 . A 295 VAL HG1% H 1 0.901 . A 295 VAL HG2% H 1 0.964 . A 295 VAL CG1 C 13 21.561 . A 295 VAL CG2 C 13 23.289 . A 295 VAL N N 15 119.441 . A 296 LYS H H 1 8.154 . A 296 LYS N N 15 118.913 . A 297 ALA H H 1 7.164 . A 297 ALA HB% H 1 1.451 . A 297 ALA CB C 13 20.391 . A 297 ALA N N 15 117.073 . A 298 ASN H H 1 7.278 . A 298 ASN N N 15 118.347 . A 299 ASP H H 1 8.337 . A 299 ASP N N 15 123.103 . A 300 ILE H H 1 7.669 . A 300 ILE HD1% H 1 0.845 . A 300 ILE CD1 C 13 14.587 . A 300 ILE N N 15 120.210 . A 301 ASP H H 1 8.357 . A 301 ASP N N 15 124.296 . A 302 VAL H H 1 8.096 . A 302 VAL HG1% H 1 1.105 . A 302 VAL HG2% H 1 0.869 . A 302 VAL CG1 C 13 23.979 . A 302 VAL CG2 C 13 21.017 . A 302 VAL N N 15 122.114 . A 304 ALA H H 1 8.696 . A 304 ALA HB% H 1 1.493 . A 304 ALA CB C 13 17.948 . A 304 ALA N N 15 129.161 . A 305 ALA H H 1 8.750 . A 305 ALA HB% H 1 1.394 . A 305 ALA CB C 13 18.923 . A 305 ALA N N 15 117.669 . A 306 LEU H H 1 7.120 . A 306 LEU HD1% H 1 0.875 . A 306 LEU HD2% H 1 0.921 . A 306 LEU CD1 C 13 22.838 . A 306 LEU CD2 C 13 24.763 . A 306 LEU N N 15 115.184 . A 307 ILE H H 1 7.053 . A 307 ILE HD1% H 1 0.826 . A 307 ILE CD1 C 13 13.142 . A 307 ILE N N 15 121.342 . A 308 ASP H H 1 8.505 . A 308 ASP N N 15 120.638 . A 309 SER H H 1 7.638 . A 309 SER N N 15 114.746 . A 310 GLU H H 1 7.599 . A 310 GLU N N 15 124.013 . A 311 ILE H H 1 8.674 . A 311 ILE HD1% H 1 0.885 . A 311 ILE CD1 C 13 14.124 . A 311 ILE N N 15 121.348 . A 312 ASP H H 1 7.305 . A 312 ASP N N 15 119.127 . A 313 VAL H H 1 7.370 . A 313 VAL HG1% H 1 1.040 . A 313 VAL HG2% H 1 0.833 . A 313 VAL CG1 C 13 22.186 . A 313 VAL CG2 C 13 20.664 . A 313 VAL N N 15 121.249 . A 314 LEU H H 1 8.030 . A 314 LEU HD1% H 1 0.844 . A 314 LEU HD2% H 1 0.954 . A 314 LEU CD1 C 13 21.911 . A 314 LEU CD2 C 13 26.417 . A 314 LEU N N 15 125.146 . A 315 ARG H H 1 8.628 . A 315 ARG N N 15 121.834 . A 318 ALA H H 1 7.945 . A 318 ALA HB% H 1 1.628 . A 318 ALA CB C 13 18.155 . A 318 ALA N N 15 122.905 . A 319 ALA H H 1 8.032 . A 319 ALA HB% H 1 1.315 . A 319 ALA CB C 13 18.060 . A 319 ALA N N 15 120.049 . A 320 GLN H H 1 7.684 . A 320 GLN N N 15 117.280 . A 321 ARG H H 1 7.560 . A 321 ARG N N 15 119.110 . A 322 PHE H H 1 7.606 . A 322 PHE N N 15 116.775 . A 323 GLY H H 1 7.868 . A 323 GLY N N 15 110.278 . A 324 GLY H H 1 8.099 . A 324 GLY N N 15 108.482 . A 325 ASN H H 1 8.149 . A 325 ASN N N 15 119.470 . A 326 GLU H H 1 8.603 . A 326 GLU N N 15 122.320 . A 327 LYS H H 1 8.011 . A 327 LYS N N 15 120.045 . A 328 GLN H H 1 7.883 . A 328 GLN N N 15 118.493 . A 329 ALA H H 1 7.956 . A 329 ALA HB% H 1 1.363 . A 329 ALA CB C 13 18.599 . A 329 ALA N N 15 122.738 . A 330 LEU H H 1 7.709 . A 330 LEU HD1% H 1 0.858 . A 330 LEU HD2% H 1 0.782 . A 330 LEU CD1 C 13 24.860 . A 330 LEU CD2 C 13 22.825 . A 330 LEU N N 15 116.845 . A 331 GLU H H 1 7.526 . A 331 GLU N N 15 117.396 . A 332 LEU HD1% H 1 1.062 . A 332 LEU HD2% H 1 0.943 . A 332 LEU CD1 C 13 26.296 . A 332 LEU CD2 C 13 22.695 . A 334 ARG H H 1 8.688 . A 334 ARG N N 15 123.196 . A 336 LEU H H 1 7.432 . A 336 LEU HD1% H 1 0.682 . A 336 LEU HD2% H 1 0.784 . A 336 LEU CD1 C 13 22.658 . A 336 LEU CD2 C 13 25.131 . A 336 LEU N N 15 119.236 . A 337 PHE H H 1 7.594 . A 337 PHE N N 15 114.290 . A 338 GLU H H 1 7.306 . A 338 GLU N N 15 120.076 . A 339 GLU H H 1 8.638 . A 339 GLU N N 15 120.258 . A 340 GLN H H 1 8.570 . A 340 GLN N N 15 121.157 . A 341 ALA H H 1 8.673 . A 341 ALA HB% H 1 1.492 . A 341 ALA CB C 13 20.574 . A 341 ALA N N 15 122.641 . A 342 LYS H H 1 8.209 . A 342 LYS N N 15 117.637 . A 343 ARG H H 1 7.638 . A 343 ARG N N 15 117.913 . A 344 ARG H H 1 7.867 . A 344 ARG N N 15 117.745 . A 345 VAL HG1% H 1 0.950 . A 345 VAL HG2% H 1 0.860 . A 345 VAL CG1 C 13 22.771 . A 345 VAL CG2 C 13 23.399 . A 346 VAL H H 1 8.555 . A 346 VAL HG1% H 1 1.069 . A 346 VAL HG2% H 1 1.105 . A 346 VAL CG1 C 13 21.603 . A 346 VAL CG2 C 13 24.021 . A 346 VAL N N 15 121.262 . A 347 VAL H H 1 8.430 . A 347 VAL HG1% H 1 0.807 . A 347 VAL HG2% H 1 0.882 . A 347 VAL CG1 C 13 25.882 . A 347 VAL CG2 C 13 21.398 . A 347 VAL N N 15 120.199 . A 349 LEU H H 1 8.197 . A 349 LEU HD1% H 1 0.899 . A 349 LEU HD2% H 1 0.858 . A 349 LEU CD1 C 13 26.388 . A 349 LEU CD2 C 13 22.893 . A 349 LEU N N 15 123.356 . A 350 LEU H H 1 8.572 . A 350 LEU HD1% H 1 0.906 . A 350 LEU HD2% H 1 0.779 . A 350 LEU CD1 C 13 27.537 . A 350 LEU CD2 C 13 22.460 . A 350 LEU N N 15 120.613 . A 351 LEU HD1% H 1 1.051 . A 351 LEU HD2% H 1 0.627 . A 351 LEU CD1 C 13 23.756 . A 351 LEU CD2 C 13 21.266 . A 352 GLY H H 1 8.043 . A 352 GLY N N 15 107.350 . A 353 GLU H H 1 7.725 . A 353 GLU N N 15 123.790 . A 354 VAL H H 1 8.078 . A 354 VAL HG1% H 1 0.838 . A 354 VAL HG2% H 1 0.923 . A 354 VAL CG1 C 13 21.517 . A 354 VAL CG2 C 13 21.835 . A 354 VAL N N 15 125.315 . A 355 ILE H H 1 8.417 . A 355 ILE HD1% H 1 0.761 . A 355 ILE CD1 C 13 13.526 . A 355 ILE N N 15 121.768 . A 356 ARG H H 1 8.042 . A 356 ARG N N 15 119.339 . A 359 GLU H H 1 7.661 . A 359 GLU N N 15 118.847 . A 360 LEU HD1% H 1 0.684 . A 360 LEU HD2% H 1 0.801 . A 360 LEU CD1 C 13 25.033 . A 360 LEU CD2 C 13 22.263 . A 361 LYS H H 1 8.285 . A 361 LYS N N 15 121.022 . A 362 ALA H H 1 8.902 . A 362 ALA HB% H 1 1.269 . A 362 ALA CB C 13 18.201 . A 362 ALA N N 15 126.548 . A 363 ASP H H 1 8.873 . A 363 ASP N N 15 125.300 . A 364 GLU H H 1 8.992 . A 364 GLU N N 15 127.590 . A 367 VAL H H 1 7.962 . A 367 VAL HG1% H 1 0.910 . A 367 VAL HG2% H 1 0.823 . A 367 VAL CG1 C 13 23.750 . A 367 VAL CG2 C 13 21.453 . A 367 VAL N N 15 120.788 . A 368 LYS H H 1 7.683 . A 368 LYS N N 15 118.686 . A 369 GLY H H 1 7.896 . A 369 GLY N N 15 106.958 . A 370 LEU H H 1 8.216 . A 370 LEU HD1% H 1 0.832 . A 370 LEU HD2% H 1 0.872 . A 370 LEU CD1 C 13 25.813 . A 370 LEU CD2 C 13 22.987 . A 370 LEU N N 15 124.689 . A 371 ILE H H 1 7.955 . A 371 ILE HD1% H 1 0.787 . A 371 ILE CD1 C 13 13.857 . A 371 ILE N N 15 121.585 . A 372 GLU H H 1 8.224 . A 372 GLU N N 15 120.348 . A 373 GLU H H 1 8.054 . A 373 GLU N N 15 119.749 . A 374 MET H H 1 7.832 . A 374 MET HE% H 1 1.652 . A 374 MET CE C 13 16.353 . A 374 MET N N 15 121.849 . A 375 ALA H H 1 8.408 . A 375 ALA HB% H 1 1.516 . A 375 ALA CB C 13 19.362 . A 375 ALA N N 15 121.089 . A 377 ALA H H 1 7.305 . A 377 ALA HB% H 1 1.224 . A 377 ALA CB C 13 19.299 . A 377 ALA N N 15 122.940 . A 378 TYR H H 1 7.781 . A 378 TYR HD1 H 1 7.256 . A 378 TYR HD2 H 1 7.256 . A 378 TYR HE1 H 1 6.815 . A 378 TYR HE2 H 1 6.815 . A 378 TYR CD1 C 13 133.567 . A 378 TYR CD2 C 13 133.567 . A 378 TYR CE1 C 13 118.073 . A 378 TYR CE2 C 13 118.073 . A 378 TYR N N 15 118.892 . A 380 ASP H H 1 8.121 . A 380 ASP N N 15 116.726 . A 383 GLU H H 1 7.455 . A 383 GLU N N 15 119.761 . A 384 VAL H H 1 7.209 . A 384 VAL HG1% H 1 0.658 . A 384 VAL HG2% H 1 0.596 . A 384 VAL CG1 C 13 21.117 . A 384 VAL CG2 C 13 21.486 . A 384 VAL N N 15 121.669 . A 385 ILE H H 1 8.174 . A 385 ILE HD1% H 1 0.799 . A 385 ILE CD1 C 13 13.761 . A 385 ILE N N 15 121.132 . A 386 GLU H H 1 7.919 . A 386 GLU N N 15 121.173 . A 387 PHE H H 1 7.987 . A 387 PHE HDx H 1 7.059 . A 387 PHE HDy H 1 7.059 . A 387 PHE HEx H 1 7.225 . A 387 PHE HEy H 1 7.225 . A 387 PHE HZ H 1 7.235 . A 387 PHE CDx C 13 131.910 . A 387 PHE CDy C 13 131.910 . A 387 PHE CEx C 13 131.395 . A 387 PHE CEy C 13 131.395 . A 387 PHE CZ C 13 129.910 . A 387 PHE N N 15 121.278 . A 388 TYR H H 1 8.548 . A 388 TYR HDx H 1 7.160 . A 388 TYR HDy H 1 7.160 . A 388 TYR HEx H 1 6.789 . A 388 TYR HEy H 1 6.789 . A 388 TYR CDx C 13 133.094 . A 388 TYR CDy C 13 133.094 . A 388 TYR CEx C 13 118.107 . A 388 TYR CEy C 13 118.107 . A 388 TYR N N 15 119.470 . A 389 SER H H 1 7.878 . A 389 SER N N 15 110.384 . A 390 LYS H H 1 7.154 . A 390 LYS N N 15 118.470 . A 391 ASN H H 1 7.450 . A 391 ASN N N 15 121.673 . A 393 GLU H H 1 8.216 . A 393 GLU N N 15 118.828 . A 394 LEU HD1% H 1 0.391 . A 394 LEU HD2% H 1 0.649 . A 394 LEU CD1 C 13 24.819 . A 394 LEU CD2 C 13 22.470 . A 395 MET H H 1 8.069 . A 395 MET HE% H 1 1.906 . A 395 MET CE C 13 15.703 . A 395 MET N N 15 118.958 . A 396 ASP H H 1 8.674 . A 396 ASP N N 15 121.046 . A 397 ASN H H 1 7.903 . A 397 ASN N N 15 119.156 . A 398 MET H H 1 8.145 . A 398 MET HE% H 1 1.953 . A 398 MET CE C 13 17.427 . A 398 MET N N 15 119.349 . A 399 ARG H H 1 8.555 . A 399 ARG N N 15 120.940 . A 400 ASN H H 1 7.652 . A 400 ASN N N 15 117.914 . A 401 VAL H H 1 7.911 . A 401 VAL HG1% H 1 1.073 . A 401 VAL HG2% H 1 0.940 . A 401 VAL CG1 C 13 22.404 . A 401 VAL CG2 C 13 21.516 . A 401 VAL N N 15 123.714 . A 402 ALA H H 1 8.129 . A 402 ALA HB% H 1 1.481 . A 402 ALA CB C 13 18.208 . A 402 ALA N N 15 123.032 . A 403 LEU H H 1 8.256 . A 403 LEU HD1% H 1 0.800 . A 403 LEU HD2% H 1 0.747 . A 403 LEU CD1 C 13 24.693 . A 403 LEU CD2 C 13 23.793 . A 403 LEU N N 15 118.964 . A 404 GLU H H 1 7.981 . A 404 GLU N N 15 119.738 . A 406 GLN H H 1 8.543 . A 406 GLN N N 15 119.645 . A 407 ALA H H 1 8.812 . A 407 ALA HB% H 1 1.471 . A 407 ALA CB C 13 18.483 . A 407 ALA N N 15 125.330 . A 408 VAL H H 1 8.118 . A 408 VAL HG1% H 1 0.959 . A 408 VAL HG2% H 1 0.877 . A 408 VAL CG1 C 13 23.249 . A 408 VAL CG2 C 13 21.271 . A 408 VAL N N 15 118.857 . A 409 GLU H H 1 8.042 . A 409 GLU N N 15 119.174 . A 410 ALA H H 1 7.800 . A 410 ALA HB% H 1 1.395 . A 410 ALA CB C 13 17.215 . A 410 ALA N N 15 123.371 . A 411 VAL H H 1 7.667 . A 411 VAL HG1% H 1 0.755 . A 411 VAL HG2% H 1 1.009 . A 411 VAL CG1 C 13 25.729 . A 411 VAL CG2 C 13 23.188 . A 411 VAL N N 15 120.434 . A 412 LEU H H 1 8.432 . A 412 LEU HD1% H 1 0.758 . A 412 LEU HD2% H 1 0.713 . A 412 LEU CD1 C 13 25.624 . A 412 LEU CD2 C 13 23.963 . A 412 LEU N N 15 119.994 . A 413 ALA H H 1 7.559 . A 413 ALA HB% H 1 1.480 . A 413 ALA CB C 13 18.281 . A 413 ALA N N 15 118.458 . A 414 LYS H H 1 7.091 . A 414 LYS N N 15 115.187 . A 415 ALA H H 1 7.098 . A 415 ALA HB% H 1 1.247 . A 415 ALA CB C 13 19.744 . A 415 ALA N N 15 121.992 . A 416 LYS H H 1 8.629 . A 416 LYS N N 15 121.435 . A 417 VAL H H 1 8.368 . A 417 VAL HG1% H 1 0.929 . A 417 VAL HG2% H 1 0.804 . A 417 VAL CG1 C 13 20.496 . A 417 VAL CG2 C 13 21.494 . A 417 VAL N N 15 129.532 . A 418 THR H H 1 8.891 . A 418 THR N N 15 124.176 . A 419 GLU H H 1 8.706 . A 419 GLU N N 15 124.517 . A 420 LYS H H 1 8.240 . A 420 LYS N N 15 124.641 . A 421 GLU H H 1 9.112 . A 421 GLU N N 15 131.008 . A 422 THR H H 1 8.405 . A 422 THR N N 15 120.786 . A 423 THR H H 1 8.461 . A 423 THR N N 15 113.115 . A 424 PHE H H 1 9.821 . A 424 PHE N N 15 124.792 . A 425 ASN H H 1 9.325 . A 425 ASN N N 15 116.304 . A 426 GLU H H 1 7.623 . A 426 GLU N N 15 118.977 . A 427 LEU H H 1 7.885 . A 427 LEU HD1% H 1 0.710 . A 427 LEU HD2% H 1 0.874 . A 427 LEU CD1 C 13 26.925 . A 427 LEU CD2 C 13 24.122 . A 427 LEU N N 15 120.193 . A 428 MET HE% H 1 1.670 . A 428 MET CE C 13 17.387 . A 429 ASN H H 1 7.550 . A 429 ASN N N 15 117.460 . A 430 GLN H H 1 7.738 . A 430 GLN N N 15 119.385 . A 431 GLN H H 1 8.092 . A 431 GLN N N 15 121.369 . A 432 ALA H H 1 7.859 . A 432 ALA HB% H 1 1.314 . A 432 ALA CB C 13 20.125 . A 432 ALA N N 15 131.257 . 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 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 55 ALA HB% A 28 VAL HG1% 1.0 1.2 5.50 2 2 A 55 ALA HB% A 28 VAL HG2% 1.0 1.2 5.50 3 3 A 17 ILE HD1% A 3 VAL HG2% 1.0 1.2 4.84 4 4 A 1 MET HE% A 3 VAL HG1% 1.0 1.2 5.31 5 5 A 1 MET HE% A 78 ALA HB% 1.0 1.2 5.48 6 6 A 17 ILE HD1% A 1 MET HE% 1.0 1.2 5.12 7 7 A 1 MET HE% A 3 VAL HG2% 1.0 1.2 5.31 8 8 A 78 ALA HB% A 3 VAL HG2% 1.0 1.2 6.05 9 9 A 17 ILE HD1% A 15 VAL HG2% 1.0 1.2 4.58 10 10 A 78 ALA HB% A 15 VAL HG2% 1.0 1.2 5.89 11 11 A 78 ALA HB% A 15 VAL HG1% 1.0 1.2 5.89 12 12 A 107 VAL HG2% A 15 VAL HG1% 1.0 1.2 5.54 13 13 A 15 VAL HG2% A 107 VAL HG2% 1.0 1.2 5.54 14 14 A 17 ILE HD1% A 78 ALA HB% 1.0 1.2 4.59 15 15 A 17 ILE HD1% A 15 VAL HG1% 1.0 1.2 5.20 16 16 A 17 ILE HD1% A 3 VAL HG1% 1.0 1.2 4.84 17 17 A 19 ILE HD1% A 70 LEU HD2% 1.0 1.2 6.05 18 18 A 20 ALA HB% A 21 ALA HB% 1.0 1.2 4.91 19 19 A 19 ILE HD1% A 24 ILE HD1% 1.0 1.2 4.17 20 20 A 21 ALA HB% A 24 ILE HD1% 1.0 1.2 6.05 21 21 A 24 ILE HD1% A 27 ALA HB% 1.0 1.2 6.05 22 22 A 24 ILE HD1% A 70 LEU HD2% 1.0 1.2 5.59 23 23 A 24 ILE HD1% A 70 LEU HD1% 1.0 1.2 5.59 24 24 A 27 ALA HB% A 66 VAL HG1% 1.0 1.2 5.62 25 25 A 55 ALA HB% A 32 LEU HD1% 1.0 1.2 6.05 26 26 A 62 VAL HG2% A 32 LEU HD2% 1.0 1.2 6.05 27 27 A 32 LEU HD1% A 62 VAL HG2% 1.0 1.2 6.05 28 28 A 36 ALA HB% A 33 VAL HG1% 1.0 1.2 5.42 29 29 A 36 ALA HB% A 35 VAL HG2% 1.0 1.2 6.05 30 30 A 36 ALA HB% A 33 VAL HG2% 1.0 1.2 5.42 31 31 A 36 ALA HB% A 35 VAL HG1% 1.0 1.2 6.05 32 32 A 41 ILE HD1% A 39 VAL HG1% 1.0 1.2 4.69 33 33 A 41 ILE HD1% A 39 VAL HG2% 1.0 1.2 4.69 34 34 A 27 ALA HB% A 66 VAL HG2% 1.0 1.2 5.62 35 35 A 51 MET HE% A 54 VAL HG2% 1.0 1.2 6.05 36 36 A 51 MET HE% A 32 LEU HD2% 1.0 1.2 5.70 37 37 A 51 MET HE% A 32 LEU HD1% 1.0 1.2 5.70 38 38 A 76 ILE HD1% A 79 ILE HD1% 1.0 1.2 4.43 39 39 A 51 MET HE% A 54 VAL HG1% 1.0 1.2 6.05 40 40 A 55 ALA HB% A 32 LEU HD2% 1.0 1.2 6.05 41 41 A 32 LEU HD1% A 62 VAL HG1% 1.0 1.2 6.05 42 42 A 32 LEU HD2% A 62 VAL HG1% 1.0 1.2 6.05 43 43 A 24 ILE HD1% A 67 LEU HD1% 1.0 1.2 5.81 44 44 A 24 ILE HD1% A 67 LEU HD2% 1.0 1.2 5.81 45 45 A 19 ILE HD1% A 67 LEU HD2% 1.0 1.2 6.05 46 46 A 19 ILE HD1% A 67 LEU HD1% 1.0 1.2 6.05 47 47 A 27 ALA HB% A 70 LEU HD1% 1.0 1.2 5.54 48 48 A 27 ALA HB% A 70 LEU HD2% 1.0 1.2 5.54 49 49 A 19 ILE HD1% A 70 LEU HD1% 1.0 1.2 6.05 50 50 A 71 MET HE% A 67 LEU HD2% 1.0 1.2 5.45 51 51 A 71 MET HE% A 67 LEU HD1% 1.0 1.2 5.45 52 52 A 78 ALA HB% A 3 VAL HG1% 1.0 1.2 6.05 53 53 A 79 ILE HD1% A 80 ILE HD1% 1.0 1.2 4.75 54 54 A 15 VAL HG1% A 107 VAL HG11 1.0 1.2 5.54 55 55 A 15 VAL HG2% A 107 VAL HG11 1.0 1.2 5.54 56 56 A 1 MET HE% A 3 VAL HG1% 1.0 1.2 4.00 57 56 A 1 MET HE% A 3 VAL HG2% 1.0 1.2 4.00 58 57 A 3 VAL HG1% A 15 VAL HG1% 1.0 1.2 3.29 59 57 A 15 VAL HG2% A 3 VAL HG1% 1.0 1.2 3.29 60 57 A 3 VAL HG2% A 15 VAL HG2% 1.0 1.2 3.29 61 57 A 3 VAL HG2% A 15 VAL HG1% 1.0 1.2 3.29 62 58 A 17 ILE HD1% A 3 VAL HG1% 1.0 1.2 4.13 63 58 A 17 ILE HD1% A 3 VAL HG2% 1.0 1.2 4.13 64 59 A 78 ALA HB% A 3 VAL HG1% 1.0 1.2 5.09 65 59 A 78 ALA HB% A 3 VAL HG2% 1.0 1.2 5.09 66 60 A 5 VAL HG1% A 15 VAL HG1% 1.0 1.2 4.76 67 60 A 5 VAL HG2% A 15 VAL HG1% 1.0 1.2 4.76 68 60 A 15 VAL HG2% A 5 VAL HG1% 1.0 1.2 4.76 69 60 A 15 VAL HG2% A 5 VAL HG2% 1.0 1.2 4.76 70 61 A 84 ILE HD1% A 5 VAL HG1% 1.0 1.2 4.30 71 61 A 5 VAL HG2% A 84 ILE HD1% 1.0 1.2 4.30 72 62 A 11 LEU HD2% A 111 VAL HG1% 1.0 1.2 3.87 73 62 A 11 LEU HD1% A 111 VAL HG1% 1.0 1.2 3.87 74 62 A 111 VAL HG2% A 11 LEU HD1% 1.0 1.2 3.87 75 62 A 11 LEU HD2% A 111 VAL HG2% 1.0 1.2 3.87 76 63 A 17 ILE HD1% A 15 VAL HG1% 1.0 1.2 3.76 77 63 A 17 ILE HD1% A 15 VAL HG2% 1.0 1.2 3.76 78 64 A 78 ALA HB% A 15 VAL HG1% 1.0 1.2 5.18 79 64 A 78 ALA HB% A 15 VAL HG2% 1.0 1.2 5.18 80 65 A 15 VAL HG2% A 107 VAL HG11 1.0 1.2 3.21 81 65 A 15 VAL HG1% A 107 VAL HG11 1.0 1.2 3.21 82 65 A 107 VAL HG2% A 15 VAL HG1% 1.0 1.2 3.21 83 65 A 15 VAL HG2% A 107 VAL HG2% 1.0 1.2 3.21 84 66 A 17 ILE HD1% A 107 VAL HG11 1.0 1.2 4.77 85 66 A 17 ILE HD1% A 107 VAL HG2% 1.0 1.2 4.77 86 67 A 19 ILE HD1% A 70 LEU HD2% 1.0 1.2 4.76 87 67 A 19 ILE HD1% A 70 LEU HD1% 1.0 1.2 4.76 88 68 A 24 ILE HD1% A 67 LEU HD2% 1.0 1.2 4.83 89 68 A 24 ILE HD1% A 67 LEU HD1% 1.0 1.2 4.83 90 69 A 24 ILE HD1% A 70 LEU HD2% 1.0 1.2 4.87 91 69 A 24 ILE HD1% A 70 LEU HD1% 1.0 1.2 4.87 92 70 A 27 ALA HB% A 28 VAL HG1% 1.0 1.2 5.33 93 70 A 27 ALA HB% A 28 VAL HG2% 1.0 1.2 5.33 94 71 A 27 ALA HB% A 66 VAL HG1% 1.0 1.2 4.29 95 71 A 27 ALA HB% A 66 VAL HG2% 1.0 1.2 4.29 96 72 A 27 ALA HB% A 70 LEU HD2% 1.0 1.2 4.62 97 72 A 27 ALA HB% A 70 LEU HD1% 1.0 1.2 4.62 98 73 A 28 VAL HG1% A 32 LEU HD2% 1.0 1.2 5.08 99 73 A 28 VAL HG2% A 32 LEU HD2% 1.0 1.2 5.08 100 73 A 32 LEU HD1% A 28 VAL HG1% 1.0 1.2 5.08 101 73 A 28 VAL HG2% A 32 LEU HD1% 1.0 1.2 5.08 102 74 A 28 VAL HG1% A 62 VAL HG1% 1.0 1.2 5.92 103 74 A 28 VAL HG2% A 62 VAL HG1% 1.0 1.2 5.92 104 74 A 62 VAL HG2% A 28 VAL HG1% 1.0 1.2 5.92 105 74 A 28 VAL HG2% A 62 VAL HG2% 1.0 1.2 5.92 106 75 A 28 VAL HG1% A 66 VAL HG1% 1.0 1.2 3.99 107 75 A 66 VAL HG2% A 28 VAL HG1% 1.0 1.2 3.99 108 75 A 28 VAL HG2% A 66 VAL HG2% 1.0 1.2 3.99 109 75 A 28 VAL HG2% A 66 VAL HG1% 1.0 1.2 3.99 110 76 A 32 LEU HD2% A 35 VAL HG1% 1.0 1.2 4.72 111 76 A 35 VAL HG2% A 32 LEU HD2% 1.0 1.2 4.72 112 76 A 32 LEU HD1% A 35 VAL HG2% 1.0 1.2 4.72 113 76 A 32 LEU HD1% A 35 VAL HG1% 1.0 1.2 4.72 114 77 A 32 LEU HD2% A 54 VAL HG1% 1.0 1.2 5.61 115 77 A 32 LEU HD1% A 54 VAL HG1% 1.0 1.2 5.61 116 77 A 54 VAL HG2% A 32 LEU HD2% 1.0 1.2 5.61 117 77 A 32 LEU HD1% A 54 VAL HG2% 1.0 1.2 5.61 118 78 A 32 LEU HD2% A 62 VAL HG1% 1.0 1.2 3.87 119 78 A 62 VAL HG2% A 32 LEU HD2% 1.0 1.2 3.87 120 78 A 32 LEU HD1% A 62 VAL HG2% 1.0 1.2 3.87 121 78 A 32 LEU HD1% A 62 VAL HG1% 1.0 1.2 3.87 122 79 A 36 ALA HB% A 33 VAL HG1% 1.0 1.2 4.44 123 79 A 36 ALA HB% A 33 VAL HG2% 1.0 1.2 4.44 124 80 A 36 ALA HB% A 35 VAL HG1% 1.0 1.2 5.08 125 80 A 36 ALA HB% A 35 VAL HG2% 1.0 1.2 5.08 126 81 A 35 VAL HG1% A 39 VAL HG1% 1.0 1.2 4.35 127 81 A 35 VAL HG2% A 39 VAL HG1% 1.0 1.2 4.35 128 81 A 39 VAL HG2% A 35 VAL HG1% 1.0 1.2 4.35 129 81 A 35 VAL HG2% A 39 VAL HG2% 1.0 1.2 4.35 130 82 A 35 VAL HG1% A 62 VAL HG1% 1.0 1.2 3.84 131 82 A 35 VAL HG2% A 62 VAL HG1% 1.0 1.2 3.84 132 82 A 62 VAL HG2% A 35 VAL HG1% 1.0 1.2 3.84 133 82 A 62 VAL HG2% A 35 VAL HG2% 1.0 1.2 3.84 134 83 A 41 ILE HD1% A 39 VAL HG1% 1.0 1.2 3.92 135 83 A 41 ILE HD1% A 39 VAL HG2% 1.0 1.2 3.92 136 84 A 53 ILE HD1% A 49 VAL HG1% 1.0 1.2 5.79 137 84 A 49 VAL HG2% A 53 ILE HD1% 1.0 1.2 5.79 138 85 A 49 VAL HG2% A 54 VAL HG1% 1.0 1.2 4.25 139 85 A 49 VAL HG1% A 54 VAL HG1% 1.0 1.2 4.25 140 85 A 54 VAL HG2% A 49 VAL HG1% 1.0 1.2 4.25 141 85 A 54 VAL HG2% A 49 VAL HG2% 1.0 1.2 4.25 142 86 A 51 MET HE% A 54 VAL HG1% 1.0 1.2 4.48 143 86 A 51 MET HE% A 54 VAL HG2% 1.0 1.2 4.48 144 87 A 55 ALA HB% A 54 VAL HG1% 1.0 1.2 5.72 145 87 A 55 ALA HB% A 54 VAL HG2% 1.0 1.2 5.72 146 88 A 62 VAL HG1% A 66 VAL HG1% 1.0 1.2 4.50 147 88 A 62 VAL HG2% A 66 VAL HG1% 1.0 1.2 4.50 148 88 A 66 VAL HG2% A 62 VAL HG1% 1.0 1.2 4.50 149 88 A 66 VAL HG2% A 62 VAL HG2% 1.0 1.2 4.50 150 89 A 66 VAL HG2% A 67 LEU HD2% 1.0 1.2 4.46 151 89 A 66 VAL HG1% A 67 LEU HD2% 1.0 1.2 4.46 152 89 A 67 LEU HD1% A 66 VAL HG1% 1.0 1.2 4.46 153 89 A 67 LEU HD1% A 66 VAL HG2% 1.0 1.2 4.46 154 90 A 66 VAL HG2% A 70 LEU HD2% 1.0 1.2 2.62 155 90 A 70 LEU HD1% A 66 VAL HG1% 1.0 1.2 2.62 156 90 A 70 LEU HD1% A 66 VAL HG2% 1.0 1.2 2.62 157 90 A 66 VAL HG1% A 70 LEU HD2% 1.0 1.2 2.62 158 91 A 67 LEU HD1% A 70 LEU HD2% 1.0 1.2 4.90 159 91 A 67 LEU HD2% A 70 LEU HD2% 1.0 1.2 4.90 160 91 A 70 LEU HD1% A 67 LEU HD2% 1.0 1.2 4.90 161 91 A 70 LEU HD1% A 67 LEU HD1% 1.0 1.2 4.90 162 92 A 78 ALA HB% A 107 VAL HG11 1.0 1.2 5.98 163 92 A 78 ALA HB% A 107 VAL HG2% 1.0 1.2 5.98 164 93 A 1 MET HE% A 3 VAL CG1 1.0 1.2 5.19 165 94 A 1 MET HE% A 3 VAL CG2 1.0 1.2 5.18 166 95 A 1 MET HE% A 78 ALA CB 1.0 1.2 5.59 167 96 A 1 MET HE% A 17 ILE CD1 1.0 1.2 6.05 168 97 A 3 VAL HG2% A 78 ALA CB 1.0 1.2 5.98 169 98 A 3 VAL HG2% A 1 MET CE 1.0 1.2 5.62 170 99 A 3 VAL HG2% A 17 ILE CD1 1.0 1.2 6.05 171 100 A 78 ALA CB A 3 VAL HG1% 1.0 1.2 5.98 172 101 A 1 MET CE A 3 VAL HG1% 1.0 1.2 5.62 173 102 A 17 ILE CD1 A 3 VAL HG1% 1.0 1.2 6.05 174 103 A 84 ILE CD1 A 5 VAL HG1% 1.0 1.2 4.76 175 104 A 15 VAL CG1 A 5 VAL HG1% 1.0 1.2 5.10 176 105 A 5 VAL HG2% A 84 ILE CD1 1.0 1.2 4.76 177 106 A 5 VAL HG2% A 15 VAL CG1 1.0 1.2 5.10 178 107 A 5 VAL CG2 A 15 VAL HG1% 1.0 1.2 5.60 179 108 A 15 VAL HG2% A 5 VAL CG2 1.0 1.2 5.60 180 109 A 17 ILE HD1% A 78 ALA CB 1.0 1.2 4.73 181 110 A 17 ILE HD1% A 3 VAL CG2 1.0 1.2 4.69 182 111 A 17 ILE HD1% A 3 VAL CG1 1.0 1.2 4.38 183 112 A 17 ILE HD1% A 15 VAL CG2 1.0 1.2 5.20 184 113 A 17 ILE HD1% A 15 VAL CG1 1.0 1.2 4.41 185 114 A 17 ILE HD1% A 107 VAL CG2 1.0 1.2 5.59 186 115 A 19 ILE HD1% A 24 ILE CD1 1.0 1.2 5.23 187 116 A 19 ILE HD1% A 70 LEU CD2 1.0 1.2 5.97 188 117 A 19 ILE HD1% A 70 LEU CD1 1.0 1.2 5.64 189 118 A 24 ILE HD1% A 19 ILE CD1 1.0 1.2 5.13 190 119 A 24 ILE HD1% A 67 LEU CD2 1.0 1.2 5.94 191 120 A 24 ILE HD1% A 67 LEU CD1 1.0 1.2 5.79 192 121 A 27 ALA HB% A 66 VAL CG2 1.0 1.2 4.90 193 122 A 27 ALA HB% A 70 LEU CD2 1.0 1.2 5.51 194 123 A 27 ALA HB% A 66 VAL CG1 1.0 1.2 5.45 195 124 A 27 ALA HB% A 70 LEU CD1 1.0 1.2 5.59 196 125 A 39 VAL CG1 A 35 VAL HG1% 1.0 1.2 6.05 197 126 A 36 ALA HB% A 33 VAL CG1 1.0 1.2 5.97 198 127 A 36 ALA HB% A 33 VAL CG2 1.0 1.2 6.05 199 128 A 41 ILE CD1 A 39 VAL HG1% 1.0 1.2 5.48 200 129 A 35 VAL CG2 A 39 VAL HG1% 1.0 1.2 5.60 201 130 A 39 VAL HG2% A 35 VAL CG2 1.0 1.2 5.60 202 131 A 39 VAL HG2% A 41 ILE CD1 1.0 1.2 5.48 203 132 A 41 ILE HD1% A 39 VAL CG1 1.0 1.2 4.77 204 133 A 41 ILE HD1% A 39 VAL CG2 1.0 1.2 5.20 205 134 A 66 VAL HG2% A 27 ALA CB 1.0 1.2 5.85 206 135 A 51 MET HE% A 33 VAL CG1 1.0 1.2 4.60 207 136 A 51 MET HE% A 33 VAL CG2 1.0 1.2 4.61 208 137 A 51 MET HE% A 54 VAL CG2 1.0 1.2 6.05 209 138 A 76 ILE HD1% A 79 ILE CD1 1.0 1.2 4.20 210 139 A 53 ILE HD1% A 49 VAL CG2 1.0 1.2 6.05 211 140 A 53 ILE HD1% A 49 VAL CG1 1.0 1.2 5.86 212 141 A 35 VAL HG2% A 39 VAL CG1 1.0 1.2 6.05 213 142 A 27 ALA CB A 66 VAL HG1% 1.0 1.2 5.85 214 143 A 70 LEU HD1% A 27 ALA CB 1.0 1.2 5.47 215 144 A 27 ALA CB A 70 LEU HD2% 1.0 1.2 5.47 216 145 A 71 MET HE% A 67 LEU CD2 1.0 1.2 5.52 217 146 A 71 MET HE% A 67 LEU CD1 1.0 1.2 5.52 218 147 A 78 ALA HB% A 17 ILE CD1 1.0 1.2 4.71 219 148 A 78 ALA HB% A 3 VAL CG2 1.0 1.2 4.69 220 149 A 78 ALA HB% A 3 VAL CG1 1.0 1.2 4.82 221 150 A 78 ALA HB% A 1 MET CE 1.0 1.2 5.83 222 151 A 79 ILE HD1% A 76 ILE CD1 1.0 1.2 4.43 223 152 A 84 ILE HD1% A 5 VAL CG1 1.0 1.2 4.86 224 153 A 84 ILE HD1% A 5 VAL CG2 1.0 1.2 5.21 225 154 A 84 ILE HD1% A 15 VAL CG1 1.0 1.2 5.24 226 155 A 84 ILE HD1% A 15 VAL CG2 1.0 1.2 5.56 227 156 A 15 VAL CG2 A 107 VAL HG11 1.0 1.2 6.05 228 157 A 107 VAL HG2% A 15 VAL CG2 1.0 1.2 6.05 229 158 A 109 PHE HE% A 15 VAL HG1% 1.0 1.2 5.27 230 159 A 109 PHE HE% A 111 VAL HG1% 1.0 1.2 4.98 231 160 A 84 ILE HD1% A 109 PHE HZ 1.0 1.2 4.32 232 161 A 97 TYR HE% A 99 LEU HD2% 1.0 1.2 4.68 233 162 A 97 TYR HE% A 67 LEU HD2% 1.0 1.2 4.70 234 163 A 67 LEU HD1% A 97 TYR HE% 1.0 1.2 4.70 235 164 A 97 TYR HD% A 67 LEU HD2% 1.0 1.2 4.53 236 165 A 67 LEU HD1% A 97 TYR HD% 1.0 1.2 4.53 237 166 A 97 TYR HD% A 99 LEU HD2% 1.0 1.2 5.60 238 167 A 103 PHE HE% A 67 LEU HD2% 1.0 1.2 5.41 239 168 A 24 ILE HD1% A 103 PHE HE% 1.0 1.2 5.42 240 169 A 17 ILE HD1% A 75 PHE HD% 1.0 1.2 4.30 241 170 A 105 TYR HD% A 107 VAL HG11 1.0 1.2 6.05 242 171 A 15 VAL HG2% A 75 PHE HE% 1.0 1.2 4.91 243 172 A 75 PHE HE% A 15 VAL HG1% 1.0 1.2 4.91 244 173 A 75 PHE HE% A 107 VAL HG11 1.0 1.2 5.04 245 174 A 107 VAL HG2% A 75 PHE HE% 1.0 1.2 5.04 246 175 A 54 VAL HG2% A 58 TYR HD% 1.0 1.2 4.84 247 176 A 58 TYR HD% A 54 VAL HG1% 1.0 1.2 4.84 248 177 A 58 TYR HE% A 54 VAL HG1% 1.0 1.2 4.61 249 178 A 54 VAL HG2% A 58 TYR HE% 1.0 1.2 4.61 250 179 A 44 PHE HZ A 49 VAL HG1% 1.0 1.2 6.05 251 180 A 87 ALA HB% A 112 TYR HE% 1.0 1.2 5.04 252 181 A 87 ALA HB% A 112 TYR HD% 1.0 1.2 4.51 253 182 A 1 MET HE% A 78 ALA HB% 1.0 1.2 4.58 254 183 A 1 MET HE% A 3 VAL HG1% 1.0 1.2 4.57 255 184 A 1 MET HE% A 3 VAL HG2% 1.0 1.2 4.57 256 185 A 17 ILE HD1% A 1 MET HE% 1.0 1.2 4.92 257 186 A 78 ALA HB% A 3 VAL HG1% 1.0 1.2 4.52 258 187 A 78 ALA HB% A 15 VAL HG2% 1.0 1.2 5.56 259 188 A 78 ALA HB% A 15 VAL HG1% 1.0 1.2 5.56 260 189 A 84 ILE HD1% A 109 PHE HE% 1.0 1.2 4.83 261 190 A 15 VAL HG2% A 109 PHE HD% 1.0 1.2 5.76 262 191 A 15 VAL HG2% A 109 PHE HE% 1.0 1.2 5.27 263 192 A 109 PHE HD% A 15 VAL HG1% 1.0 1.2 5.76 264 193 A 79 ILE HD1% A 75 PHE HE% 1.0 1.2 4.85 265 194 A 79 ILE HD1% A 75 PHE HZ 1.0 1.2 4.87 266 195 A 107 VAL HG2% A 75 PHE HD% 1.0 1.2 5.25 267 196 A 107 VAL HG2% A 105 TYR HD% 1.0 1.2 6.05 268 197 A 75 PHE HD% A 107 VAL HG11 1.0 1.2 5.25 269 198 A 19 ILE HD1% A 105 TYR HE% 1.0 1.2 4.15 270 199 A 17 ILE HD1% A 105 TYR HE% 1.0 1.2 4.58 271 200 A 97 TYR HE% A 99 LEU HD1% 1.0 1.2 4.68 272 201 A 97 TYR HD% A 99 LEU HD1% 1.0 1.2 5.60 273 202 A 24 ILE HD1% A 97 TYR HE% 1.0 1.2 3.93 274 203 A 67 LEU HD1% A 103 PHE HE% 1.0 1.2 5.41 275 204 A 24 ILE HD1% A 97 TYR HD% 1.0 1.2 5.46 276 205 A 24 ILE HD1% A 103 PHE HD% 1.0 1.2 4.37 277 206 A 19 ILE HD1% A 103 PHE HD% 1.0 1.2 4.36 278 207 A 67 LEU HD1% A 103 PHE HD% 1.0 1.2 5.70 279 208 A 71 MET HE% A 92 TYR HE% 1.0 1.2 5.67 280 209 A 71 MET HE% A 92 TYR HD% 1.0 1.2 4.81 281 210 A 19 ILE HD1% A 103 PHE HE% 1.0 1.2 4.77 282 211 A 19 ILE HD1% A 105 TYR HD% 1.0 1.2 4.63 283 212 A 17 ILE HD1% A 105 TYR HD% 1.0 1.2 6.05 284 213 A 17 ILE HD1% A 105 TYR HD% 1.0 1.2 5.47 285 214 A 17 ILE HD1% A 75 PHE HE% 1.0 1.2 4.64 286 215 A 79 ILE HD1% A 75 PHE HD% 1.0 1.2 4.22 287 216 A 103 PHE HD% A 67 LEU HD2% 1.0 1.2 5.70 288 217 A 76 ILE HD1% A 75 PHE HD% 1.0 1.2 4.87 289 218 A 76 ILE HD1% A 75 PHE HE% 1.0 1.2 4.86 290 219 A 17 ILE HD1% A 107 VAL HG2% 1.0 1.2 5.09 291 220 A 17 ILE HD1% A 15 VAL HG2% 1.0 1.2 5.15 292 221 A 17 ILE HD1% A 15 VAL HG1% 1.0 1.2 5.15 293 222 A 17 ILE HD1% A 78 ALA HB% 1.0 1.2 3.55 294 223 A 21 ALA HB% A 24 ILE HD1% 1.0 1.2 5.87 295 224 A 24 ILE HD1% A 67 LEU HD2% 1.0 1.2 4.92 296 225 A 24 ILE HD1% A 67 LEU HD1% 1.0 1.2 4.92 297 226 A 27 ALA HB% A 66 VAL HG2% 1.0 1.2 4.48 298 227 A 49 VAL HG2% A 44 PHE HZ 1.0 1.2 6.05 299 228 A 51 MET HE% A 33 VAL HG2% 1.0 1.2 3.80 300 229 A 51 MET HE% A 33 VAL HG1% 1.0 1.2 3.80 301 230 A 55 ALA HB% A 32 LEU HD1% 1.0 1.2 4.77 302 231 A 55 ALA HB% A 32 LEU HD2% 1.0 1.2 4.77 303 232 A 27 ALA HB% A 66 VAL HG1% 1.0 1.2 4.48 304 233 A 27 ALA HB% A 70 LEU HD1% 1.0 1.2 4.49 305 234 A 27 ALA HB% A 70 LEU HD2% 1.0 1.2 4.49 306 235 A 71 MET HE% A 67 LEU HD2% 1.0 1.2 4.93 307 236 A 71 MET HE% A 67 LEU HD1% 1.0 1.2 4.93 308 237 A 78 ALA HB% A 3 VAL HG2% 1.0 1.2 4.52 309 238 A 78 ALA HB% A 75 PHE HE% 1.0 1.2 5.40 310 239 A 76 ILE HD1% A 79 ILE HD1% 1.0 1.2 3.60 311 240 A 17 ILE HD1% A 107 VAL HG11 1.0 1.2 5.09 312 241 A 111 VAL HG2% A 109 PHE HE% 1.0 1.2 4.98 313 242 A 1 MET HE% A 3 VAL HG1% 1.0 1.2 3.43 314 242 A 1 MET HE% A 3 VAL HG2% 1.0 1.2 3.43 315 243 A 1 MET CE A 3 VAL HG1% 1.0 1.2 4.53 316 243 A 3 VAL HG2% A 1 MET CE 1.0 1.2 4.53 317 244 A 3 VAL HG1% A 15 VAL HG1% 1.0 1.2 3.76 318 244 A 15 VAL HG2% A 3 VAL HG1% 1.0 1.2 3.76 319 244 A 3 VAL HG2% A 15 VAL HG2% 1.0 1.2 3.76 320 244 A 3 VAL HG2% A 15 VAL HG1% 1.0 1.2 3.76 321 245 A 15 VAL CG1 A 3 VAL HG1% 1.0 1.2 5.62 322 245 A 3 VAL HG2% A 15 VAL CG1 1.0 1.2 5.62 323 246 A 17 ILE CD1 A 3 VAL HG1% 1.0 1.2 4.62 324 246 A 3 VAL HG2% A 17 ILE CD1 1.0 1.2 4.62 325 247 A 78 ALA HB% A 3 VAL HG1% 1.0 1.2 3.56 326 247 A 78 ALA HB% A 3 VAL HG2% 1.0 1.2 3.56 327 248 A 78 ALA CB A 3 VAL HG1% 1.0 1.2 4.40 328 248 A 3 VAL HG2% A 78 ALA CB 1.0 1.2 4.40 329 249 A 5 VAL HG1% A 15 VAL HG1% 1.0 1.2 3.58 330 249 A 5 VAL HG2% A 15 VAL HG1% 1.0 1.2 3.58 331 249 A 15 VAL HG2% A 5 VAL HG1% 1.0 1.2 3.58 332 249 A 15 VAL HG2% A 5 VAL HG2% 1.0 1.2 3.58 333 250 A 15 VAL CG1 A 5 VAL HG1% 1.0 1.2 4.26 334 250 A 5 VAL HG2% A 15 VAL CG1 1.0 1.2 4.26 335 251 A 84 ILE CD1 A 5 VAL HG1% 1.0 1.2 4.04 336 251 A 5 VAL HG2% A 84 ILE CD1 1.0 1.2 4.04 337 252 A 109 PHE HD% A 5 VAL HG1% 1.0 1.2 5.98 338 252 A 5 VAL HG2% A 109 PHE HD% 1.0 1.2 5.98 339 253 A 5 VAL CG1 A 15 VAL HG1% 1.0 1.2 5.10 340 253 A 15 VAL HG2% A 5 VAL CG1 1.0 1.2 5.10 341 254 A 5 VAL CG2 A 15 VAL HG1% 1.0 1.2 4.82 342 254 A 15 VAL HG2% A 5 VAL CG2 1.0 1.2 4.82 343 255 A 17 ILE HD1% A 15 VAL HG1% 1.0 1.2 3.45 344 255 A 17 ILE HD1% A 15 VAL HG2% 1.0 1.2 3.45 345 256 A 17 ILE CD1 A 15 VAL HG1% 1.0 1.2 4.20 346 256 A 15 VAL HG2% A 17 ILE CD1 1.0 1.2 4.20 347 257 A 75 PHE HD% A 15 VAL HG1% 1.0 1.2 4.81 348 257 A 15 VAL HG2% A 75 PHE HD% 1.0 1.2 4.81 349 258 A 75 PHE HE% A 15 VAL HG1% 1.0 1.2 4.25 350 258 A 15 VAL HG2% A 75 PHE HE% 1.0 1.2 4.25 351 259 A 78 ALA HB% A 15 VAL HG1% 1.0 1.2 4.36 352 259 A 78 ALA HB% A 15 VAL HG2% 1.0 1.2 4.36 353 260 A 78 ALA CB A 15 VAL HG1% 1.0 1.2 5.98 354 260 A 15 VAL HG2% A 78 ALA CB 1.0 1.2 5.98 355 261 A 84 ILE HD1% A 15 VAL HG1% 1.0 1.2 4.54 356 261 A 15 VAL HG2% A 84 ILE HD1% 1.0 1.2 4.54 357 262 A 84 ILE CD1 A 15 VAL HG1% 1.0 1.2 4.85 358 262 A 15 VAL HG2% A 84 ILE CD1 1.0 1.2 4.85 359 263 A 15 VAL HG2% A 107 VAL HG11 1.0 1.2 4.30 360 263 A 15 VAL HG1% A 107 VAL HG11 1.0 1.2 4.30 361 263 A 107 VAL HG2% A 15 VAL HG1% 1.0 1.2 4.30 362 263 A 15 VAL HG2% A 107 VAL HG2% 1.0 1.2 4.30 363 264 A 109 PHE HD% A 15 VAL HG1% 1.0 1.2 5.05 364 264 A 15 VAL HG2% A 109 PHE HD% 1.0 1.2 5.05 365 265 A 109 PHE HE% A 15 VAL HG1% 1.0 1.2 3.95 366 265 A 15 VAL HG2% A 109 PHE HE% 1.0 1.2 3.95 367 266 A 109 PHE HZ A 15 VAL HG1% 1.0 1.2 5.17 368 266 A 15 VAL HG2% A 109 PHE HZ 1.0 1.2 5.17 369 267 A 15 VAL CG2 A 107 VAL HG11 1.0 1.2 5.17 370 267 A 107 VAL HG2% A 15 VAL CG2 1.0 1.2 5.17 371 268 A 17 ILE HD1% A 107 VAL HG11 1.0 1.2 4.27 372 268 A 17 ILE HD1% A 107 VAL HG2% 1.0 1.2 4.27 373 269 A 17 ILE CD1 A 107 VAL HG11 1.0 1.2 5.33 374 269 A 107 VAL HG2% A 17 ILE CD1 1.0 1.2 5.33 375 270 A 19 ILE HD1% A 70 LEU HD2% 1.0 1.2 4.57 376 270 A 19 ILE HD1% A 70 LEU HD1% 1.0 1.2 4.57 377 271 A 24 ILE HD1% A 67 LEU HD2% 1.0 1.2 3.76 378 271 A 24 ILE HD1% A 67 LEU HD1% 1.0 1.2 3.76 379 272 A 24 ILE CD1 A 67 LEU HD2% 1.0 1.2 5.60 380 272 A 67 LEU HD1% A 24 ILE CD1 1.0 1.2 5.60 381 273 A 27 ALA HB% A 28 VAL HG1% 1.0 1.2 4.26 382 273 A 27 ALA HB% A 28 VAL HG2% 1.0 1.2 4.26 383 274 A 27 ALA HB% A 66 VAL HG1% 1.0 1.2 3.63 384 274 A 27 ALA HB% A 66 VAL HG2% 1.0 1.2 3.63 385 275 A 27 ALA HB% A 70 LEU HD2% 1.0 1.2 3.88 386 275 A 27 ALA HB% A 70 LEU HD1% 1.0 1.2 3.88 387 276 A 27 ALA CB A 66 VAL HG1% 1.0 1.2 4.39 388 276 A 66 VAL HG2% A 27 ALA CB 1.0 1.2 4.39 389 277 A 28 VAL CG1 A 66 VAL HG1% 1.0 1.2 5.26 390 277 A 66 VAL HG2% A 28 VAL CG1 1.0 1.2 5.26 391 278 A 36 ALA HB% A 32 LEU HD2% 1.0 1.2 5.09 392 278 A 36 ALA HB% A 32 LEU HD1% 1.0 1.2 5.09 393 279 A 51 MET HE% A 32 LEU HD2% 1.0 1.2 5.39 394 279 A 51 MET HE% A 32 LEU HD1% 1.0 1.2 5.39 395 280 A 54 VAL CG1 A 32 LEU HD2% 1.0 1.2 5.98 396 280 A 32 LEU HD1% A 54 VAL CG1 1.0 1.2 5.98 397 281 A 54 VAL CG2 A 32 LEU HD2% 1.0 1.2 5.27 398 281 A 32 LEU HD1% A 54 VAL CG2 1.0 1.2 5.27 399 282 A 55 ALA HB% A 32 LEU HD2% 1.0 1.2 3.77 400 282 A 55 ALA HB% A 32 LEU HD1% 1.0 1.2 3.77 401 283 A 32 LEU HD2% A 62 VAL HG1% 1.0 1.2 4.86 402 283 A 62 VAL HG2% A 32 LEU HD2% 1.0 1.2 4.86 403 283 A 32 LEU HD1% A 62 VAL HG2% 1.0 1.2 4.86 404 283 A 32 LEU HD1% A 62 VAL HG1% 1.0 1.2 4.86 405 284 A 62 VAL CG2 A 32 LEU HD2% 1.0 1.2 5.98 406 284 A 32 LEU HD1% A 62 VAL CG2 1.0 1.2 5.98 407 285 A 32 LEU CD2 A 54 VAL HG1% 1.0 1.2 4.97 408 285 A 54 VAL HG2% A 32 LEU CD2 1.0 1.2 4.97 409 286 A 36 ALA CB A 33 VAL HG1% 1.0 1.2 5.40 410 286 A 33 VAL HG2% A 36 ALA CB 1.0 1.2 5.40 411 287 A 51 MET HE% A 33 VAL HG1% 1.0 1.2 3.15 412 287 A 51 MET HE% A 33 VAL HG2% 1.0 1.2 3.15 413 288 A 51 MET CE A 33 VAL HG1% 1.0 1.2 4.60 414 288 A 33 VAL HG2% A 51 MET CE 1.0 1.2 4.60 415 289 A 35 VAL HG1% A 39 VAL HG1% 1.0 1.2 3.93 416 289 A 35 VAL HG2% A 39 VAL HG1% 1.0 1.2 3.93 417 289 A 39 VAL HG2% A 35 VAL HG1% 1.0 1.2 3.93 418 289 A 35 VAL HG2% A 39 VAL HG2% 1.0 1.2 3.93 419 290 A 39 VAL CG1 A 35 VAL HG1% 1.0 1.2 5.19 420 290 A 35 VAL HG2% A 39 VAL CG1 1.0 1.2 5.19 421 291 A 35 VAL HG1% A 62 VAL HG1% 1.0 1.2 5.27 422 291 A 35 VAL HG2% A 62 VAL HG1% 1.0 1.2 5.27 423 291 A 62 VAL HG2% A 35 VAL HG1% 1.0 1.2 5.27 424 291 A 62 VAL HG2% A 35 VAL HG2% 1.0 1.2 5.27 425 292 A 35 VAL CG2 A 39 VAL HG1% 1.0 1.2 4.87 426 292 A 39 VAL HG2% A 35 VAL CG2 1.0 1.2 4.87 427 293 A 36 ALA HB% A 39 VAL HG1% 1.0 1.2 5.07 428 293 A 36 ALA HB% A 39 VAL HG2% 1.0 1.2 5.07 429 294 A 41 ILE CD1 A 39 VAL HG1% 1.0 1.2 4.49 430 294 A 39 VAL HG2% A 41 ILE CD1 1.0 1.2 4.49 431 295 A 53 ILE CD1 A 49 VAL HG1% 1.0 1.2 5.60 432 295 A 49 VAL HG2% A 53 ILE CD1 1.0 1.2 5.60 433 296 A 49 VAL HG1% A 54 VAL HG1% 1.0 1.2 3.62 434 296 A 49 VAL HG2% A 54 VAL HG1% 1.0 1.2 3.62 435 296 A 54 VAL HG2% A 49 VAL HG1% 1.0 1.2 3.62 436 296 A 54 VAL HG2% A 49 VAL HG2% 1.0 1.2 3.62 437 297 A 54 VAL CG1 A 49 VAL HG1% 1.0 1.2 5.03 438 297 A 49 VAL HG2% A 54 VAL CG1 1.0 1.2 5.03 439 298 A 49 VAL CG1 A 54 VAL HG1% 1.0 1.2 5.19 440 298 A 54 VAL HG2% A 49 VAL CG1 1.0 1.2 5.19 441 299 A 49 VAL CG2 A 54 VAL HG1% 1.0 1.2 5.89 442 299 A 54 VAL HG2% A 49 VAL CG2 1.0 1.2 5.89 443 300 A 58 TYR HD% A 54 VAL HG1% 1.0 1.2 3.44 444 300 A 54 VAL HG2% A 58 TYR HD% 1.0 1.2 3.44 445 301 A 58 TYR HE% A 54 VAL HG1% 1.0 1.2 3.78 446 301 A 54 VAL HG2% A 58 TYR HE% 1.0 1.2 3.78 447 302 A 66 VAL HG2% A 70 LEU HD2% 1.0 1.2 3.67 448 302 A 70 LEU HD1% A 66 VAL HG1% 1.0 1.2 3.67 449 302 A 70 LEU HD1% A 66 VAL HG2% 1.0 1.2 3.67 450 302 A 66 VAL HG1% A 70 LEU HD2% 1.0 1.2 3.67 451 303 A 70 LEU CD1 A 66 VAL HG1% 1.0 1.2 4.66 452 303 A 66 VAL HG2% A 70 LEU CD1 1.0 1.2 4.66 453 304 A 66 VAL CG1 A 70 LEU HD2% 1.0 1.2 5.51 454 304 A 70 LEU HD1% A 66 VAL CG1 1.0 1.2 5.51 455 305 A 103 PHE HD% A 67 LEU HD2% 1.0 1.2 4.99 456 305 A 67 LEU HD1% A 103 PHE HD% 1.0 1.2 4.99 457 306 A 103 PHE HE% A 67 LEU HD2% 1.0 1.2 4.47 458 306 A 67 LEU HD1% A 103 PHE HE% 1.0 1.2 4.47 459 307 A 75 PHE HD% A 107 VAL HG11 1.0 1.2 4.26 460 307 A 107 VAL HG2% A 75 PHE HD% 1.0 1.2 4.26 461 308 A 75 PHE HE% A 107 VAL HG11 1.0 1.2 4.30 462 308 A 107 VAL HG2% A 75 PHE HE% 1.0 1.2 4.30 463 309 A 92 TYR HD% A 107 VAL HG11 1.0 1.2 4.05 464 309 A 107 VAL HG2% A 92 TYR HD% 1.0 1.2 4.05 465 310 A 92 TYR HE% A 107 VAL HG11 1.0 1.2 3.95 466 310 A 107 VAL HG2% A 92 TYR HE% 1.0 1.2 3.95 467 311 A 97 TYR HD% A 99 LEU HD2% 1.0 1.2 4.19 468 311 A 97 TYR HD% A 99 LEU HD1% 1.0 1.2 4.19 469 312 A 97 TYR HE% A 99 LEU HD2% 1.0 1.2 3.90 470 312 A 97 TYR HE% A 99 LEU HD1% 1.0 1.2 3.90 471 313 A 105 TYR HE% A 107 VAL HG11 1.0 1.2 4.26 472 313 A 107 VAL HG2% A 105 TYR HE% 1.0 1.2 4.26 473 314 A 105 TYR HD% A 107 VAL HG11 1.0 1.2 4.59 474 314 A 107 VAL HG2% A 105 TYR HD% 1.0 1.2 4.59 475 315 A 109 PHE HD% A 107 VAL HG11 1.0 1.2 3.95 476 315 A 107 VAL HG2% A 109 PHE HD% 1.0 1.2 3.95 477 316 A 109 PHE HE% A 107 VAL HG11 1.0 1.2 5.43 478 316 A 107 VAL HG2% A 109 PHE HE% 1.0 1.2 5.43 479 317 A 109 PHE HD% A 111 VAL HG1% 1.0 1.2 3.84 480 317 A 111 VAL HG2% A 109 PHE HD% 1.0 1.2 3.84 481 318 A 109 PHE HE% A 111 VAL HG1% 1.0 1.2 3.73 482 318 A 111 VAL HG2% A 109 PHE HE% 1.0 1.2 3.73 483 319 B 55 ALA HB1 B 28 VAL HG11 1.0 1.2 5.50 484 320 B 55 ALA HB1 B 28 VAL HG21 1.0 1.2 5.50 485 321 B 17 ILE HD11 B 3 VAL HG21 1.0 1.2 4.84 486 322 B 1 MET HE1 B 3 VAL HG11 1.0 1.2 5.31 487 323 B 1 MET HE1 B 78 ALA HB1 1.0 1.2 5.48 488 324 B 17 ILE HD11 B 1 MET HE1 1.0 1.2 5.12 489 325 B 1 MET HE1 B 3 VAL HG21 1.0 1.2 5.31 490 326 B 78 ALA HB1 B 3 VAL HG21 1.0 1.2 6.05 491 327 B 17 ILE HD11 B 15 VAL HG21 1.0 1.2 5.24 492 328 B 78 ALA HB1 B 15 VAL HG21 1.0 1.2 5.89 493 329 B 78 ALA HB1 B 15 VAL HG11 1.0 1.2 5.89 494 330 B 107 VAL HG21 B 15 VAL HG11 1.0 1.2 5.54 495 331 B 15 VAL HG21 B 107 VAL HG21 1.0 1.2 5.54 496 332 B 17 ILE HD11 B 78 ALA HB1 1.0 1.2 4.59 497 333 B 17 ILE HD11 B 15 VAL HG11 1.0 1.2 4.58 498 334 B 17 ILE HD11 B 3 VAL HG11 1.0 1.2 4.84 499 335 B 19 ILE HD11 B 70 LEU HD21 1.0 1.2 6.05 500 336 B 20 ALA HB1 B 21 ALA HB1 1.0 1.2 4.91 501 337 B 19 ILE HD11 B 24 ILE HD11 1.0 1.2 4.17 502 338 B 21 ALA HB1 B 24 ILE HD11 1.0 1.2 6.05 503 339 B 24 ILE HD11 B 27 ALA HB1 1.0 1.2 6.05 504 340 B 24 ILE HD11 B 70 LEU HD21 1.0 1.2 5.59 505 341 B 24 ILE HD11 B 70 LEU HD11 1.0 1.2 5.59 506 342 B 27 ALA HB1 B 66 VAL HG11 1.0 1.2 5.62 507 343 B 55 ALA HB1 B 32 LEU HD11 1.0 1.2 6.05 508 344 B 62 VAL HG21 B 32 LEU HD21 1.0 1.2 6.05 509 345 B 32 LEU HD11 B 62 VAL HG21 1.0 1.2 6.05 510 346 B 36 ALA HB1 B 33 VAL HG11 1.0 1.2 5.42 511 347 B 36 ALA HB1 B 35 VAL HG21 1.0 1.2 6.05 512 348 B 36 ALA HB1 B 33 VAL HG21 1.0 1.2 5.42 513 349 B 36 ALA HB1 B 35 VAL HG11 1.0 1.2 6.05 514 350 B 41 ILE HD11 B 39 VAL HG11 1.0 1.2 4.69 515 351 B 41 ILE HD11 B 39 VAL HG21 1.0 1.2 4.69 516 352 B 27 ALA HB1 B 66 VAL HG21 1.0 1.2 5.62 517 353 B 51 MET HE1 B 32 LEU HD21 1.0 1.2 5.70 518 354 B 51 MET HE1 B 32 LEU HD11 1.0 1.2 5.70 519 355 B 76 ILE HD11 B 79 ILE HD11 1.0 1.2 4.43 520 356 B 55 ALA HB1 B 32 LEU HD21 1.0 1.2 6.05 521 357 B 32 LEU HD11 B 62 VAL HG11 1.0 1.2 6.05 522 358 B 32 LEU HD21 B 62 VAL HG11 1.0 1.2 6.05 523 359 B 24 ILE HD11 B 67 LEU HD11 1.0 1.2 5.81 524 360 B 24 ILE HD11 B 67 LEU HD21 1.0 1.2 5.81 525 361 B 19 ILE HD11 B 67 LEU HD21 1.0 1.2 6.05 526 362 B 19 ILE HD11 B 67 LEU HD11 1.0 1.2 6.05 527 363 B 27 ALA HB1 B 70 LEU HD11 1.0 1.2 5.54 528 364 B 27 ALA HB1 B 70 LEU HD21 1.0 1.2 5.54 529 365 B 19 ILE HD11 B 70 LEU HD11 1.0 1.2 6.05 530 366 B 71 MET HE1 B 67 LEU HD21 1.0 1.2 5.45 531 367 B 71 MET HE1 B 67 LEU HD11 1.0 1.2 5.45 532 368 B 78 ALA HB1 B 3 VAL HG11 1.0 1.2 6.05 533 369 B 79 ILE HD11 B 80 ILE HD11 1.0 1.2 4.75 534 370 B 15 VAL HG11 B 107 VAL HG11 1.0 1.2 5.54 535 371 B 15 VAL HG21 B 107 VAL HG11 1.0 1.2 5.54 536 372 B 1 MET HE1 B 3 VAL HG11 1.0 1.2 4.00 537 372 B 1 MET HE1 B 3 VAL HG21 1.0 1.2 4.00 538 373 B 3 VAL HG11 B 15 VAL HG11 1.0 1.2 3.29 539 373 B 3 VAL HG21 B 15 VAL HG11 1.0 1.2 3.29 540 373 B 15 VAL HG21 B 3 VAL HG11 1.0 1.2 3.29 541 373 B 3 VAL HG21 B 15 VAL HG21 1.0 1.2 3.29 542 374 B 17 ILE HD11 B 3 VAL HG11 1.0 1.2 4.13 543 374 B 17 ILE HD11 B 3 VAL HG21 1.0 1.2 4.13 544 375 B 78 ALA HB1 B 3 VAL HG11 1.0 1.2 5.09 545 375 B 78 ALA HB1 B 3 VAL HG21 1.0 1.2 5.09 546 376 B 5 VAL HG11 B 15 VAL HG11 1.0 1.2 4.76 547 376 B 5 VAL HG21 B 15 VAL HG11 1.0 1.2 4.76 548 376 B 15 VAL HG21 B 5 VAL HG11 1.0 1.2 4.76 549 376 B 15 VAL HG21 B 5 VAL HG21 1.0 1.2 4.76 550 377 B 84 ILE HD11 B 5 VAL HG11 1.0 1.2 4.30 551 377 B 5 VAL HG21 B 84 ILE HD11 1.0 1.2 4.30 552 378 B 11 LEU HD11 B 111 VAL HG11 1.0 1.2 3.87 553 378 B 11 LEU HD21 B 111 VAL HG11 1.0 1.2 3.87 554 378 B 111 VAL HG21 B 11 LEU HD11 1.0 1.2 3.87 555 378 B 11 LEU HD21 B 111 VAL HG21 1.0 1.2 3.87 556 379 B 17 ILE HD11 B 15 VAL HG11 1.0 1.2 3.76 557 379 B 17 ILE HD11 B 15 VAL HG21 1.0 1.2 3.76 558 380 B 78 ALA HB1 B 15 VAL HG11 1.0 1.2 5.18 559 380 B 78 ALA HB1 B 15 VAL HG21 1.0 1.2 5.18 560 381 B 15 VAL HG21 B 107 VAL HG11 1.0 1.2 3.21 561 381 B 15 VAL HG11 B 107 VAL HG11 1.0 1.2 3.21 562 381 B 107 VAL HG21 B 15 VAL HG11 1.0 1.2 3.21 563 381 B 15 VAL HG21 B 107 VAL HG21 1.0 1.2 3.21 564 382 B 17 ILE HD11 B 107 VAL HG11 1.0 1.2 4.77 565 382 B 17 ILE HD11 B 107 VAL HG21 1.0 1.2 4.77 566 383 B 19 ILE HD11 B 70 LEU HD21 1.0 1.2 4.76 567 383 B 19 ILE HD11 B 70 LEU HD11 1.0 1.2 4.76 568 384 B 24 ILE HD11 B 67 LEU HD21 1.0 1.2 4.83 569 384 B 24 ILE HD11 B 67 LEU HD11 1.0 1.2 4.83 570 385 B 24 ILE HD11 B 70 LEU HD21 1.0 1.2 4.87 571 385 B 24 ILE HD11 B 70 LEU HD11 1.0 1.2 4.87 572 386 B 27 ALA HB1 B 28 VAL HG11 1.0 1.2 5.33 573 386 B 27 ALA HB1 B 28 VAL HG21 1.0 1.2 5.33 574 387 B 27 ALA HB1 B 66 VAL HG11 1.0 1.2 4.29 575 387 B 27 ALA HB1 B 66 VAL HG21 1.0 1.2 4.29 576 388 B 27 ALA HB1 B 70 LEU HD21 1.0 1.2 4.62 577 388 B 27 ALA HB1 B 70 LEU HD11 1.0 1.2 4.62 578 389 B 28 VAL HG11 B 32 LEU HD21 1.0 1.2 5.08 579 389 B 28 VAL HG21 B 32 LEU HD21 1.0 1.2 5.08 580 389 B 32 LEU HD11 B 28 VAL HG11 1.0 1.2 5.08 581 389 B 28 VAL HG21 B 32 LEU HD11 1.0 1.2 5.08 582 390 B 28 VAL HG11 B 62 VAL HG11 1.0 1.2 5.92 583 390 B 28 VAL HG21 B 62 VAL HG11 1.0 1.2 5.92 584 390 B 62 VAL HG21 B 28 VAL HG11 1.0 1.2 5.92 585 390 B 28 VAL HG21 B 62 VAL HG21 1.0 1.2 5.92 586 391 B 28 VAL HG11 B 66 VAL HG11 1.0 1.2 3.99 587 391 B 28 VAL HG21 B 66 VAL HG11 1.0 1.2 3.99 588 391 B 66 VAL HG21 B 28 VAL HG11 1.0 1.2 3.99 589 391 B 28 VAL HG21 B 66 VAL HG21 1.0 1.2 3.99 590 392 B 32 LEU HD11 B 35 VAL HG11 1.0 1.2 4.72 591 392 B 32 LEU HD21 B 35 VAL HG11 1.0 1.2 4.72 592 392 B 35 VAL HG21 B 32 LEU HD21 1.0 1.2 4.72 593 392 B 32 LEU HD11 B 35 VAL HG21 1.0 1.2 4.72 594 393 B 32 LEU HD21 B 62 VAL HG11 1.0 1.2 3.87 595 393 B 32 LEU HD11 B 62 VAL HG11 1.0 1.2 3.87 596 393 B 62 VAL HG21 B 32 LEU HD21 1.0 1.2 3.87 597 393 B 32 LEU HD11 B 62 VAL HG21 1.0 1.2 3.87 598 394 B 36 ALA HB1 B 33 VAL HG11 1.0 1.2 4.44 599 394 B 36 ALA HB1 B 33 VAL HG21 1.0 1.2 4.44 600 395 B 36 ALA HB1 B 35 VAL HG11 1.0 1.2 5.08 601 395 B 36 ALA HB1 B 35 VAL HG21 1.0 1.2 5.08 602 396 B 35 VAL HG11 B 39 VAL HG11 1.0 1.2 4.35 603 396 B 35 VAL HG21 B 39 VAL HG11 1.0 1.2 4.35 604 396 B 39 VAL HG21 B 35 VAL HG11 1.0 1.2 4.35 605 396 B 35 VAL HG21 B 39 VAL HG21 1.0 1.2 4.35 606 397 B 35 VAL HG21 B 62 VAL HG11 1.0 1.2 3.84 607 397 B 35 VAL HG11 B 62 VAL HG11 1.0 1.2 3.84 608 397 B 62 VAL HG21 B 35 VAL HG11 1.0 1.2 3.84 609 397 B 62 VAL HG21 B 35 VAL HG21 1.0 1.2 3.84 610 398 B 41 ILE HD11 B 39 VAL HG11 1.0 1.2 3.92 611 398 B 41 ILE HD11 B 39 VAL HG21 1.0 1.2 3.92 612 399 B 53 ILE HD11 B 49 VAL HG11 1.0 1.2 5.79 613 399 B 49 VAL HG21 B 53 ILE HD11 1.0 1.2 5.79 614 400 B 62 VAL HG11 B 66 VAL HG11 1.0 1.2 4.50 615 400 B 62 VAL HG21 B 66 VAL HG11 1.0 1.2 4.50 616 400 B 66 VAL HG21 B 62 VAL HG11 1.0 1.2 4.50 617 400 B 66 VAL HG21 B 62 VAL HG21 1.0 1.2 4.50 618 401 B 66 VAL HG21 B 67 LEU HD21 1.0 1.2 4.46 619 401 B 67 LEU HD11 B 66 VAL HG11 1.0 1.2 4.46 620 401 B 67 LEU HD11 B 66 VAL HG21 1.0 1.2 4.46 621 401 B 66 VAL HG11 B 67 LEU HD21 1.0 1.2 4.46 622 402 B 66 VAL HG11 B 70 LEU HD21 1.0 1.2 2.62 623 402 B 70 LEU HD11 B 66 VAL HG11 1.0 1.2 2.62 624 402 B 70 LEU HD11 B 66 VAL HG21 1.0 1.2 2.62 625 402 B 66 VAL HG21 B 70 LEU HD21 1.0 1.2 2.62 626 403 B 67 LEU HD11 B 70 LEU HD21 1.0 1.2 4.90 627 403 B 67 LEU HD21 B 70 LEU HD21 1.0 1.2 4.90 628 403 B 70 LEU HD11 B 67 LEU HD21 1.0 1.2 4.90 629 403 B 70 LEU HD11 B 67 LEU HD11 1.0 1.2 4.90 630 404 B 78 ALA HB1 B 107 VAL HG11 1.0 1.2 5.98 631 404 B 78 ALA HB1 B 107 VAL HG21 1.0 1.2 5.98 632 405 B 1 MET HE1 B 3 VAL CGx 1.0 1.2 5.19 633 406 B 1 MET HE1 B 3 VAL CGy 1.0 1.2 5.18 634 407 B 1 MET HE1 B 78 ALA CB 1.0 1.2 5.59 635 408 B 1 MET HE1 B 17 ILE CD1 1.0 1.2 6.05 636 409 B 3 VAL HG21 B 78 ALA CB 1.0 1.2 5.98 637 410 B 3 VAL HG21 B 1 MET CE 1.0 1.2 5.62 638 411 B 3 VAL HG21 B 17 ILE CD1 1.0 1.2 6.05 639 412 B 78 ALA CB B 3 VAL HG11 1.0 1.2 5.98 640 413 B 1 MET CE B 3 VAL HG11 1.0 1.2 5.62 641 414 B 17 ILE CD1 B 3 VAL HG11 1.0 1.2 6.05 642 415 B 84 ILE CD1 B 5 VAL HG11 1.0 1.2 4.76 643 416 B 15 VAL CGx B 5 VAL HG11 1.0 1.2 5.10 644 417 B 5 VAL HG21 B 84 ILE CD1 1.0 1.2 4.76 645 418 B 5 VAL HG21 B 15 VAL CGx 1.0 1.2 5.10 646 419 B 5 VAL CGy B 15 VAL HG11 1.0 1.2 5.60 647 420 B 15 VAL HG21 B 5 VAL CGy 1.0 1.2 5.60 648 421 B 17 ILE HD11 B 78 ALA CB 1.0 1.2 4.73 649 422 B 17 ILE HD11 B 3 VAL CGy 1.0 1.2 4.69 650 423 B 17 ILE HD11 B 3 VAL CGx 1.0 1.2 4.38 651 424 B 17 ILE HD11 B 15 VAL CGy 1.0 1.2 5.20 652 425 B 17 ILE HD11 B 15 VAL CGx 1.0 1.2 4.41 653 426 B 17 ILE HD11 B 107 VAL CGy 1.0 1.2 5.59 654 427 B 19 ILE HD11 B 24 ILE CD1 1.0 1.2 5.23 655 428 B 19 ILE HD11 B 70 LEU CDy 1.0 1.2 5.97 656 429 B 19 ILE HD11 B 70 LEU CDx 1.0 1.2 5.64 657 430 B 24 ILE HD11 B 19 ILE CD1 1.0 1.2 5.13 658 431 B 24 ILE HD11 B 67 LEU CDy 1.0 1.2 5.94 659 432 B 24 ILE HD11 B 67 LEU CDx 1.0 1.2 5.79 660 433 B 27 ALA HB1 B 66 VAL CGy 1.0 1.2 4.90 661 434 B 27 ALA HB1 B 70 LEU CDy 1.0 1.2 5.51 662 435 B 27 ALA HB1 B 66 VAL CGx 1.0 1.2 5.45 663 436 B 27 ALA HB1 B 70 LEU CDx 1.0 1.2 5.59 664 437 B 39 VAL CGx B 35 VAL HG11 1.0 1.2 6.05 665 438 B 36 ALA HB1 B 33 VAL CGx 1.0 1.2 5.97 666 439 B 36 ALA HB1 B 33 VAL CGy 1.0 1.2 6.05 667 440 B 41 ILE CD1 B 39 VAL HG11 1.0 1.2 5.48 668 441 B 35 VAL CGy B 39 VAL HG11 1.0 1.2 5.60 669 442 B 39 VAL HG21 B 35 VAL CGy 1.0 1.2 5.60 670 443 B 39 VAL HG21 B 41 ILE CD1 1.0 1.2 5.48 671 444 B 41 ILE HD11 B 39 VAL CGx 1.0 1.2 4.77 672 445 B 41 ILE HD11 B 39 VAL CGy 1.0 1.2 5.20 673 446 B 66 VAL HG21 B 27 ALA CB 1.0 1.2 5.85 674 447 B 51 MET HE1 B 33 VAL CGx 1.0 1.2 4.60 675 448 B 51 MET HE1 B 33 VAL CGy 1.0 1.2 4.61 676 449 B 51 MET HE1 B 54 VAL CGy 1.0 1.2 6.05 677 450 B 76 ILE HD11 B 79 ILE CD1 1.0 1.2 4.20 678 451 B 53 ILE HD11 B 49 VAL CGy 1.0 1.2 6.05 679 452 B 53 ILE HD11 B 49 VAL CGx 1.0 1.2 5.86 680 453 B 35 VAL HG21 B 39 VAL CGx 1.0 1.2 6.05 681 454 B 27 ALA CB B 66 VAL HG11 1.0 1.2 5.85 682 455 B 70 LEU HD11 B 27 ALA CB 1.0 1.2 5.47 683 456 B 27 ALA CB B 70 LEU HD21 1.0 1.2 5.47 684 457 B 71 MET HE1 B 67 LEU CDy 1.0 1.2 5.52 685 458 B 71 MET HE1 B 67 LEU CDx 1.0 1.2 5.52 686 459 B 78 ALA HB1 B 17 ILE CD1 1.0 1.2 4.71 687 460 B 78 ALA HB1 B 3 VAL CGy 1.0 1.2 4.69 688 461 B 78 ALA HB1 B 3 VAL CGx 1.0 1.2 4.82 689 462 B 78 ALA HB1 B 1 MET CE 1.0 1.2 5.83 690 463 B 79 ILE HD11 B 76 ILE CD1 1.0 1.2 4.43 691 464 B 84 ILE HD11 B 5 VAL CGx 1.0 1.2 4.86 692 465 B 84 ILE HD11 B 5 VAL CGy 1.0 1.2 5.21 693 466 B 84 ILE HD11 B 15 VAL CGx 1.0 1.2 5.24 694 467 B 84 ILE HD11 B 15 VAL CGy 1.0 1.2 5.56 695 468 B 15 VAL CGy B 107 VAL HG11 1.0 1.2 6.05 696 469 B 107 VAL HG21 B 15 VAL CGy 1.0 1.2 6.05 697 470 B 109 PHE HE% B 15 VAL HG11 1.0 1.2 5.27 698 471 B 109 PHE HE% B 111 VAL HG11 1.0 1.2 4.98 699 472 B 84 ILE HD11 B 109 PHE HZ 1.0 1.2 4.32 700 473 B 97 TYR HE% B 99 LEU HD21 1.0 1.2 4.68 701 474 B 97 TYR HE% B 67 LEU HD21 1.0 1.2 4.70 702 475 B 67 LEU HD11 B 97 TYR HE% 1.0 1.2 4.70 703 476 B 97 TYR HD% B 67 LEU HD21 1.0 1.2 4.53 704 477 B 67 LEU HD11 B 97 TYR HD% 1.0 1.2 4.53 705 478 B 97 TYR HD% B 99 LEU HD21 1.0 1.2 5.60 706 479 B 103 PHE HE% B 67 LEU HD21 1.0 1.2 5.41 707 480 B 24 ILE HD11 B 103 PHE HE% 1.0 1.2 5.42 708 481 B 17 ILE HD11 B 75 PHE HD% 1.0 1.2 4.30 709 482 B 105 TYR HDx B 107 VAL HG11 1.0 1.2 6.05 710 483 B 15 VAL HG21 B 75 PHE HE% 1.0 1.2 4.91 711 484 B 75 PHE HE% B 15 VAL HG11 1.0 1.2 4.91 712 485 B 75 PHE HE% B 107 VAL HG11 1.0 1.2 5.04 713 486 B 107 VAL HG21 B 75 PHE HE% 1.0 1.2 5.04 714 487 B 58 TYR HD% B 54 VAL HG21 1.0 1.2 4.84 715 488 B 58 TYR HD% B 54 VAL HG11 1.0 1.2 4.84 716 489 B 58 TYR HE% B 54 VAL HG11 1.0 1.2 4.61 717 490 B 58 TYR HE% B 54 VAL HG21 1.0 1.2 4.61 718 491 B 44 PHE HZ B 49 VAL HG11 1.0 1.2 6.05 719 492 B 87 ALA HB1 B 112 TYR HE% 1.0 1.2 5.04 720 493 B 87 ALA HB1 B 112 TYR HD% 1.0 1.2 4.51 721 494 B 1 MET HE1 B 78 ALA HB1 1.0 1.2 4.58 722 495 B 1 MET HE1 B 3 VAL HG11 1.0 1.2 4.57 723 496 B 1 MET HE1 B 3 VAL HG21 1.0 1.2 4.57 724 497 B 17 ILE HD11 B 1 MET HE1 1.0 1.2 4.92 725 498 B 78 ALA HB1 B 3 VAL HG11 1.0 1.2 4.52 726 499 B 78 ALA HB1 B 15 VAL HG21 1.0 1.2 5.56 727 500 B 78 ALA HB1 B 15 VAL HG11 1.0 1.2 5.56 728 501 B 84 ILE HD11 B 109 PHE HE% 1.0 1.2 4.83 729 502 B 15 VAL HG21 B 109 PHE HD% 1.0 1.2 5.76 730 503 B 15 VAL HG21 B 109 PHE HE% 1.0 1.2 5.27 731 504 B 109 PHE HD% B 15 VAL HG11 1.0 1.2 5.76 732 505 B 79 ILE HD11 B 75 PHE HE% 1.0 1.2 4.85 733 506 B 79 ILE HD11 B 75 PHE HZ 1.0 1.2 4.87 734 507 B 107 VAL HG21 B 75 PHE HD% 1.0 1.2 5.25 735 508 B 107 VAL HG21 B 105 TYR HDx 1.0 1.2 6.05 736 509 B 75 PHE HD% B 107 VAL HG11 1.0 1.2 5.25 737 510 B 19 ILE HD11 B 105 TYR HE% 1.0 1.2 4.15 738 511 B 17 ILE HD11 B 105 TYR HE% 1.0 1.2 4.58 739 512 B 97 TYR HE% B 99 LEU HD11 1.0 1.2 4.68 740 513 B 97 TYR HD% B 99 LEU HD11 1.0 1.2 5.60 741 514 B 24 ILE HD11 B 97 TYR HE% 1.0 1.2 3.93 742 515 B 67 LEU HD11 B 103 PHE HE% 1.0 1.2 5.41 743 516 B 24 ILE HD11 B 97 TYR HD% 1.0 1.2 5.46 744 517 B 24 ILE HD11 B 103 PHE HD% 1.0 1.2 4.37 745 518 B 19 ILE HD11 B 103 PHE HD% 1.0 1.2 4.36 746 519 B 67 LEU HD11 B 103 PHE HD% 1.0 1.2 5.70 747 520 B 71 MET HE1 B 92 TYR HE% 1.0 1.2 5.67 748 521 B 71 MET HE1 B 92 TYR HD% 1.0 1.2 4.81 749 522 B 19 ILE HD11 B 103 PHE HE% 1.0 1.2 4.77 750 523 B 19 ILE HD11 B 105 TYR HDx 1.0 1.2 4.63 751 524 B 17 ILE HD11 B 105 TYR HDx 1.0 1.2 6.05 752 525 B 17 ILE HD11 B 105 TYR HDx 1.0 1.2 5.47 753 526 B 17 ILE HD11 B 75 PHE HE% 1.0 1.2 4.64 754 527 B 79 ILE HD11 B 75 PHE HD% 1.0 1.2 4.22 755 528 B 103 PHE HD% B 67 LEU HD21 1.0 1.2 5.70 756 529 B 76 ILE HD11 B 75 PHE HD% 1.0 1.2 4.87 757 530 B 76 ILE HD11 B 75 PHE HE% 1.0 1.2 4.86 758 531 B 17 ILE HD11 B 107 VAL HG21 1.0 1.2 5.09 759 532 B 17 ILE HD11 B 15 VAL HG21 1.0 1.2 5.15 760 533 B 17 ILE HD11 B 15 VAL HG11 1.0 1.2 5.15 761 534 B 17 ILE HD11 B 78 ALA HB1 1.0 1.2 3.55 762 535 B 21 ALA HB1 B 24 ILE HD11 1.0 1.2 5.87 763 536 B 24 ILE HD11 B 67 LEU HD21 1.0 1.2 4.92 764 537 B 24 ILE HD11 B 67 LEU HD11 1.0 1.2 4.92 765 538 B 27 ALA HB1 B 66 VAL HG21 1.0 1.2 4.48 766 539 B 49 VAL HG21 B 44 PHE HZ 1.0 1.2 6.05 767 540 B 51 MET HE1 B 33 VAL HG21 1.0 1.2 3.80 768 541 B 51 MET HE1 B 33 VAL HG11 1.0 1.2 3.80 769 542 B 55 ALA HB1 B 32 LEU HD11 1.0 1.2 4.77 770 543 B 55 ALA HB1 B 32 LEU HD21 1.0 1.2 4.77 771 544 B 27 ALA HB1 B 66 VAL HG11 1.0 1.2 4.48 772 545 B 27 ALA HB1 B 70 LEU HD11 1.0 1.2 4.49 773 546 B 27 ALA HB1 B 70 LEU HD21 1.0 1.2 4.49 774 547 B 71 MET HE1 B 67 LEU HD21 1.0 1.2 4.93 775 548 B 71 MET HE1 B 67 LEU HD11 1.0 1.2 4.93 776 549 B 78 ALA HB1 B 3 VAL HG21 1.0 1.2 4.52 777 550 B 78 ALA HB1 B 75 PHE HE% 1.0 1.2 5.40 778 551 B 76 ILE HD11 B 79 ILE HD11 1.0 1.2 3.60 779 552 B 17 ILE HD11 B 107 VAL HG11 1.0 1.2 5.09 780 553 B 111 VAL HG21 B 109 PHE HE% 1.0 1.2 4.98 781 554 B 1 MET HE1 B 3 VAL HG11 1.0 1.2 3.43 782 554 B 1 MET HE1 B 3 VAL HG21 1.0 1.2 3.43 783 555 B 1 MET CE B 3 VAL HG11 1.0 1.2 4.53 784 555 B 3 VAL HG21 B 1 MET CE 1.0 1.2 4.53 785 556 B 3 VAL HG11 B 15 VAL HG11 1.0 1.2 3.76 786 556 B 3 VAL HG21 B 15 VAL HG11 1.0 1.2 3.76 787 556 B 15 VAL HG21 B 3 VAL HG11 1.0 1.2 3.76 788 556 B 3 VAL HG21 B 15 VAL HG21 1.0 1.2 3.76 789 557 B 15 VAL CGx B 3 VAL HG11 1.0 1.2 5.62 790 557 B 3 VAL HG21 B 15 VAL CGx 1.0 1.2 5.62 791 558 B 17 ILE CD1 B 3 VAL HG11 1.0 1.2 4.62 792 558 B 3 VAL HG21 B 17 ILE CD1 1.0 1.2 4.62 793 559 B 78 ALA HB1 B 3 VAL HG11 1.0 1.2 3.56 794 559 B 78 ALA HB1 B 3 VAL HG21 1.0 1.2 3.56 795 560 B 78 ALA CB B 3 VAL HG11 1.0 1.2 4.40 796 560 B 3 VAL HG21 B 78 ALA CB 1.0 1.2 4.40 797 561 B 5 VAL HG11 B 15 VAL HG11 1.0 1.2 3.58 798 561 B 5 VAL HG21 B 15 VAL HG11 1.0 1.2 3.58 799 561 B 15 VAL HG21 B 5 VAL HG11 1.0 1.2 3.58 800 561 B 15 VAL HG21 B 5 VAL HG21 1.0 1.2 3.58 801 562 B 15 VAL CGx B 5 VAL HG11 1.0 1.2 4.26 802 562 B 5 VAL HG21 B 15 VAL CGx 1.0 1.2 4.26 803 563 B 84 ILE CD1 B 5 VAL HG11 1.0 1.2 4.04 804 563 B 5 VAL HG21 B 84 ILE CD1 1.0 1.2 4.04 805 564 B 109 PHE HD% B 5 VAL HG11 1.0 1.2 5.98 806 564 B 5 VAL HG21 B 109 PHE HD% 1.0 1.2 5.98 807 565 B 5 VAL CGx B 15 VAL HG11 1.0 1.2 5.10 808 565 B 15 VAL HG21 B 5 VAL CGx 1.0 1.2 5.10 809 566 B 5 VAL CGy B 15 VAL HG11 1.0 1.2 4.82 810 566 B 15 VAL HG21 B 5 VAL CGy 1.0 1.2 4.82 811 567 B 17 ILE HD11 B 15 VAL HG11 1.0 1.2 3.45 812 567 B 17 ILE HD11 B 15 VAL HG21 1.0 1.2 3.45 813 568 B 17 ILE CD1 B 15 VAL HG11 1.0 1.2 4.20 814 568 B 15 VAL HG21 B 17 ILE CD1 1.0 1.2 4.20 815 569 B 75 PHE HD% B 15 VAL HG11 1.0 1.2 4.81 816 569 B 15 VAL HG21 B 75 PHE HD% 1.0 1.2 4.81 817 570 B 75 PHE HE% B 15 VAL HG11 1.0 1.2 4.25 818 570 B 15 VAL HG21 B 75 PHE HE% 1.0 1.2 4.25 819 571 B 78 ALA HB1 B 15 VAL HG11 1.0 1.2 4.36 820 571 B 78 ALA HB1 B 15 VAL HG21 1.0 1.2 4.36 821 572 B 78 ALA CB B 15 VAL HG11 1.0 1.2 5.98 822 572 B 15 VAL HG21 B 78 ALA CB 1.0 1.2 5.98 823 573 B 84 ILE HD11 B 15 VAL HG11 1.0 1.2 4.54 824 573 B 15 VAL HG21 B 84 ILE HD11 1.0 1.2 4.54 825 574 B 84 ILE CD1 B 15 VAL HG11 1.0 1.2 4.85 826 574 B 15 VAL HG21 B 84 ILE CD1 1.0 1.2 4.85 827 575 B 15 VAL HG21 B 107 VAL HG11 1.0 1.2 4.30 828 575 B 15 VAL HG11 B 107 VAL HG11 1.0 1.2 4.30 829 575 B 107 VAL HG21 B 15 VAL HG11 1.0 1.2 4.30 830 575 B 15 VAL HG21 B 107 VAL HG21 1.0 1.2 4.30 831 576 B 109 PHE HD% B 15 VAL HG11 1.0 1.2 5.05 832 576 B 15 VAL HG21 B 109 PHE HD% 1.0 1.2 5.05 833 577 B 109 PHE HE% B 15 VAL HG11 1.0 1.2 3.95 834 577 B 15 VAL HG21 B 109 PHE HE% 1.0 1.2 3.95 835 578 B 109 PHE HZ B 15 VAL HG11 1.0 1.2 5.17 836 578 B 15 VAL HG21 B 109 PHE HZ 1.0 1.2 5.17 837 579 B 15 VAL CGy B 107 VAL HG11 1.0 1.2 5.17 838 579 B 107 VAL HG21 B 15 VAL CGy 1.0 1.2 5.17 839 580 B 17 ILE HD11 B 107 VAL HG11 1.0 1.2 4.27 840 580 B 17 ILE HD11 B 107 VAL HG21 1.0 1.2 4.27 841 581 B 17 ILE CD1 B 107 VAL HG11 1.0 1.2 5.33 842 581 B 107 VAL HG21 B 17 ILE CD1 1.0 1.2 5.33 843 582 B 19 ILE HD11 B 70 LEU HD21 1.0 1.2 4.57 844 582 B 19 ILE HD11 B 70 LEU HD11 1.0 1.2 4.57 845 583 B 24 ILE HD11 B 67 LEU HD21 1.0 1.2 3.76 846 583 B 24 ILE HD11 B 67 LEU HD11 1.0 1.2 3.76 847 584 B 24 ILE CD1 B 67 LEU HD21 1.0 1.2 5.60 848 584 B 67 LEU HD11 B 24 ILE CD1 1.0 1.2 5.60 849 585 B 27 ALA HB1 B 28 VAL HG11 1.0 1.2 4.26 850 585 B 27 ALA HB1 B 28 VAL HG21 1.0 1.2 4.26 851 586 B 27 ALA HB1 B 66 VAL HG11 1.0 1.2 3.63 852 586 B 27 ALA HB1 B 66 VAL HG21 1.0 1.2 3.63 853 587 B 27 ALA HB1 B 70 LEU HD21 1.0 1.2 3.88 854 587 B 27 ALA HB1 B 70 LEU HD11 1.0 1.2 3.88 855 588 B 27 ALA CB B 66 VAL HG11 1.0 1.2 4.39 856 588 B 66 VAL HG21 B 27 ALA CB 1.0 1.2 4.39 857 589 B 28 VAL CGx B 66 VAL HG11 1.0 1.2 5.26 858 589 B 66 VAL HG21 B 28 VAL CGx 1.0 1.2 5.26 859 590 B 36 ALA HB1 B 32 LEU HD21 1.0 1.2 5.09 860 590 B 36 ALA HB1 B 32 LEU HD11 1.0 1.2 5.09 861 591 B 51 MET HE1 B 32 LEU HD21 1.0 1.2 5.39 862 591 B 51 MET HE1 B 32 LEU HD11 1.0 1.2 5.39 863 592 B 54 VAL CGx B 32 LEU HD21 1.0 1.2 5.98 864 592 B 32 LEU HD11 B 54 VAL CGx 1.0 1.2 5.98 865 593 B 54 VAL CGy B 32 LEU HD21 1.0 1.2 5.27 866 593 B 32 LEU HD11 B 54 VAL CGy 1.0 1.2 5.27 867 594 B 55 ALA HB1 B 32 LEU HD21 1.0 1.2 3.77 868 594 B 55 ALA HB1 B 32 LEU HD11 1.0 1.2 3.77 869 595 B 32 LEU HD21 B 62 VAL HG11 1.0 1.2 4.86 870 595 B 32 LEU HD11 B 62 VAL HG11 1.0 1.2 4.86 871 595 B 62 VAL HG21 B 32 LEU HD21 1.0 1.2 4.86 872 595 B 32 LEU HD11 B 62 VAL HG21 1.0 1.2 4.86 873 596 B 62 VAL CGy B 32 LEU HD21 1.0 1.2 5.98 874 596 B 32 LEU HD11 B 62 VAL CGy 1.0 1.2 5.98 875 597 B 32 LEU CDy B 54 VAL HG11 1.0 1.2 4.97 876 597 B 32 LEU CDy B 54 VAL HG21 1.0 1.2 4.97 877 598 B 36 ALA CB B 33 VAL HG11 1.0 1.2 5.40 878 598 B 33 VAL HG21 B 36 ALA CB 1.0 1.2 5.40 879 599 B 51 MET HE1 B 33 VAL HG11 1.0 1.2 3.15 880 599 B 51 MET HE1 B 33 VAL HG21 1.0 1.2 3.15 881 600 B 51 MET CE B 33 VAL HG11 1.0 1.2 4.60 882 600 B 33 VAL HG21 B 51 MET CE 1.0 1.2 4.60 883 601 B 35 VAL HG11 B 39 VAL HG11 1.0 1.2 3.93 884 601 B 35 VAL HG21 B 39 VAL HG11 1.0 1.2 3.93 885 601 B 39 VAL HG21 B 35 VAL HG11 1.0 1.2 3.93 886 601 B 35 VAL HG21 B 39 VAL HG21 1.0 1.2 3.93 887 602 B 39 VAL CGx B 35 VAL HG11 1.0 1.2 5.19 888 602 B 35 VAL HG21 B 39 VAL CGx 1.0 1.2 5.19 889 603 B 35 VAL HG21 B 62 VAL HG11 1.0 1.2 5.27 890 603 B 35 VAL HG11 B 62 VAL HG11 1.0 1.2 5.27 891 603 B 62 VAL HG21 B 35 VAL HG11 1.0 1.2 5.27 892 603 B 62 VAL HG21 B 35 VAL HG21 1.0 1.2 5.27 893 604 B 35 VAL CGy B 39 VAL HG11 1.0 1.2 4.87 894 604 B 39 VAL HG21 B 35 VAL CGy 1.0 1.2 4.87 895 605 B 36 ALA HB1 B 39 VAL HG11 1.0 1.2 5.07 896 605 B 36 ALA HB1 B 39 VAL HG21 1.0 1.2 5.07 897 606 B 41 ILE CD1 B 39 VAL HG11 1.0 1.2 4.49 898 606 B 39 VAL HG21 B 41 ILE CD1 1.0 1.2 4.49 899 607 B 53 ILE CD1 B 49 VAL HG11 1.0 1.2 5.60 900 607 B 49 VAL HG21 B 53 ILE CD1 1.0 1.2 5.60 901 608 B 49 VAL HG21 B 54 VAL HG11 1.0 1.2 3.62 902 608 B 49 VAL HG11 B 54 VAL HG11 1.0 1.2 3.62 903 608 B 54 VAL HG21 B 49 VAL HG11 1.0 1.2 3.62 904 608 B 49 VAL HG21 B 54 VAL HG21 1.0 1.2 3.62 905 609 B 54 VAL CGx B 49 VAL HG11 1.0 1.2 5.03 906 609 B 49 VAL HG21 B 54 VAL CGx 1.0 1.2 5.03 907 610 B 49 VAL CGx B 54 VAL HG11 1.0 1.2 5.19 908 610 B 49 VAL CGx B 54 VAL HG21 1.0 1.2 5.19 909 611 B 49 VAL CGy B 54 VAL HG11 1.0 1.2 5.89 910 611 B 49 VAL CGy B 54 VAL HG21 1.0 1.2 5.89 911 612 B 58 TYR HD% B 54 VAL HG11 1.0 1.2 3.44 912 612 B 58 TYR HD% B 54 VAL HG21 1.0 1.2 3.44 913 613 B 58 TYR HE% B 54 VAL HG11 1.0 1.2 3.78 914 613 B 58 TYR HE% B 54 VAL HG21 1.0 1.2 3.78 915 614 B 66 VAL HG11 B 70 LEU HD21 1.0 1.2 3.67 916 614 B 66 VAL HG21 B 70 LEU HD21 1.0 1.2 3.67 917 614 B 70 LEU HD11 B 66 VAL HG11 1.0 1.2 3.67 918 614 B 70 LEU HD11 B 66 VAL HG21 1.0 1.2 3.67 919 615 B 70 LEU CDx B 66 VAL HG11 1.0 1.2 4.66 920 615 B 66 VAL HG21 B 70 LEU CDx 1.0 1.2 4.66 921 616 B 66 VAL CGx B 70 LEU HD21 1.0 1.2 5.51 922 616 B 70 LEU HD11 B 66 VAL CGx 1.0 1.2 5.51 923 617 B 103 PHE HD% B 67 LEU HD21 1.0 1.2 4.99 924 617 B 67 LEU HD11 B 103 PHE HD% 1.0 1.2 4.99 925 618 B 103 PHE HE% B 67 LEU HD21 1.0 1.2 4.47 926 618 B 67 LEU HD11 B 103 PHE HE% 1.0 1.2 4.47 927 619 B 75 PHE HD% B 107 VAL HG11 1.0 1.2 4.26 928 619 B 107 VAL HG21 B 75 PHE HD% 1.0 1.2 4.26 929 620 B 75 PHE HE% B 107 VAL HG11 1.0 1.2 4.30 930 620 B 107 VAL HG21 B 75 PHE HE% 1.0 1.2 4.30 931 621 B 92 TYR HD% B 107 VAL HG11 1.0 1.2 4.05 932 621 B 107 VAL HG21 B 92 TYR HD% 1.0 1.2 4.05 933 622 B 92 TYR HE% B 107 VAL HG11 1.0 1.2 3.95 934 622 B 107 VAL HG21 B 92 TYR HE% 1.0 1.2 3.95 935 623 B 97 TYR HD% B 99 LEU HD21 1.0 1.2 4.19 936 623 B 97 TYR HD% B 99 LEU HD11 1.0 1.2 4.19 937 624 B 97 TYR HE% B 99 LEU HD21 1.0 1.2 3.90 938 624 B 97 TYR HE% B 99 LEU HD11 1.0 1.2 3.90 939 625 B 105 TYR HE% B 107 VAL HG11 1.0 1.2 4.26 940 625 B 107 VAL HG21 B 105 TYR HE% 1.0 1.2 4.26 941 626 B 105 TYR HDx B 107 VAL HG11 1.0 1.2 4.59 942 626 B 107 VAL HG21 B 105 TYR HDx 1.0 1.2 4.59 943 627 B 109 PHE HD% B 107 VAL HG11 1.0 1.2 3.95 944 627 B 107 VAL HG21 B 109 PHE HD% 1.0 1.2 3.95 945 628 B 109 PHE HE% B 107 VAL HG11 1.0 1.2 5.43 946 628 B 107 VAL HG21 B 109 PHE HE% 1.0 1.2 5.43 947 629 B 109 PHE HD% B 111 VAL HG11 1.0 1.2 3.84 948 629 B 111 VAL HG21 B 109 PHE HD% 1.0 1.2 3.84 949 630 B 109 PHE HE% B 111 VAL HG11 1.0 1.2 3.73 950 630 B 111 VAL HG21 B 109 PHE HE% 1.0 1.2 3.73 951 631 A 1 MET HE% A 3 VAL CG2 1.0 1.2 4.44 952 632 B 1 MET HE1 B 3 VAL CGy 1.0 1.2 4.44 953 633 A 3 VAL HG2% A 78 ALA CB 1.0 1.2 4.64 954 634 B 3 VAL HG21 B 78 ALA CB 1.0 1.2 4.64 955 635 A 17 ILE HD1% A 3 VAL CG1 1.0 1.2 4.30 956 636 B 17 ILE HD11 B 3 VAL CGx 1.0 1.2 4.30 957 637 A 84 ILE HD1% A 15 VAL CG2 1.0 1.2 4.63 958 638 B 84 ILE HD11 B 15 VAL CGy 1.0 1.2 4.63 959 639 A 371 ILE HD1% A 398 MET CE 1.0 1.2 4.78 960 640 B 371 ILE HD11 B 398 MET CE 1.0 1.2 4.78 961 641 A 1 MET HE% A 17 ILE CD1 1.0 1.2 4.75 962 642 B 1 MET HE1 B 17 ILE CD1 1.0 1.2 4.75 963 643 A 300 ILE HD1% A 350 LEU CD2 1.0 1.2 4.96 964 644 B 300 ILE HD11 B 350 LEU CDy 1.0 1.2 4.96 965 645 A 300 ILE HD1% A 115 VAL CG2 1.0 1.2 3.72 966 646 B 300 ILE HD11 B 115 VAL CGy 1.0 1.2 3.72 967 647 A 41 ILE HD1% A 39 VAL CG2 1.0 1.2 4.50 968 648 B 41 ILE HD11 B 39 VAL CGy 1.0 1.2 4.50 969 649 A 355 ILE HD1% A 403 LEU CD1 1.0 1.2 3.84 970 650 B 355 ILE HD11 B 403 LEU CDx 1.0 1.2 3.84 971 651 A 355 ILE HD1% A 360 LEU CD1 1.0 1.2 5.47 972 652 B 355 ILE HD11 B 360 LEU CDx 1.0 1.2 5.47 973 653 A 355 ILE HD1% A 403 LEU CD2 1.0 1.2 4.72 974 654 B 355 ILE HD11 B 403 LEU CDy 1.0 1.2 4.72 975 655 A 282 ILE CD1 A 427 LEU HD1% 1.0 1.2 4.61 976 656 B 282 ILE CD1 B 427 LEU HD11 1.0 1.2 4.61 977 657 A 123 ILE HD1% A 411 VAL CG2 1.0 1.2 4.38 978 658 B 123 ILE HD11 B 411 VAL CGy 1.0 1.2 4.38 979 659 A 84 ILE HD1% A 5 VAL CG2 1.0 1.2 3.80 980 660 B 84 ILE HD11 B 5 VAL CGy 1.0 1.2 3.80 981 661 A 300 ILE CD1 A 115 VAL HG2% 1.0 1.2 5.36 982 662 B 300 ILE CD1 B 115 VAL HG21 1.0 1.2 3.81 983 663 A 300 ILE CD1 A 350 LEU HD2% 1.0 1.2 4.91 984 664 B 300 ILE CD1 B 350 LEU HD21 1.0 1.2 4.91 985 665 A 318 ALA HB% A 332 LEU CD2 1.0 1.2 5.51 986 666 B 318 ALA HB1 B 332 LEU CDy 1.0 1.2 5.51 987 667 A 349 LEU CD1 A 115 VAL HG1% 1.0 1.2 5.31 988 668 B 349 LEU CDx B 115 VAL HG11 1.0 1.2 5.31 989 669 A 186 VAL CG2 A 188 ALA HB% 1.0 1.2 4.57 990 670 B 186 VAL CGy B 188 ALA HB1 1.0 1.2 4.57 991 671 A 223 ALA HB% A 226 LEU CD2 1.0 1.2 5.19 992 672 B 223 ALA HB1 B 226 LEU CDy 1.0 1.2 5.19 993 673 A 407 ALA CB A 408 VAL HG2% 1.0 1.2 4.47 994 674 B 407 ALA CB B 408 VAL HG21 1.0 1.2 4.47 995 675 A 226 LEU CD1 A 172 VAL HG2% 1.0 1.2 4.80 996 676 B 226 LEU CDx B 172 VAL HG21 1.0 1.2 5.68 997 677 A 253 ILE CD1 A 263 VAL HG2% 1.0 1.2 3.63 998 678 B 253 ILE CD1 B 263 VAL HG11 1.0 1.2 4.48 999 679 A 195 ILE CD1 A 215 VAL HG2% 1.0 1.2 5.74 1000 680 B 195 ILE CD1 B 215 VAL HG21 1.0 1.2 5.74 1001 681 A 371 ILE HD1% A 395 MET CE 1.0 1.2 4.28 1002 682 B 371 ILE HD11 B 395 MET CE 1.0 1.2 4.28 1003 683 A 375 ALA CB A 385 ILE HD1% 1.0 1.2 4.20 1004 684 B 375 ALA CB B 385 ILE HD11 1.0 1.2 4.20 1005 685 A 213 ILE CD1 A 215 VAL HG2% 1.0 1.2 5.54 1006 686 B 213 ILE CD1 B 215 VAL HG21 1.0 1.2 5.54 1007 687 A 375 ALA HB% A 385 ILE CD1 1.0 1.2 4.37 1008 688 B 375 ALA HB1 B 385 ILE CD1 1.0 1.2 4.37 1009 689 A 17 ILE HD1% A 78 ALA CB 1.0 1.2 4.49 1010 690 B 17 ILE HD11 B 78 ALA CB 1.0 1.2 4.49 1011 691 A 367 VAL CG2 A 395 MET HE% 1.0 1.2 4.39 1012 692 B 367 VAL CGy B 395 MET HE1 1.0 1.2 4.39 1013 693 A 395 MET HE% A 371 ILE CD1 1.0 1.2 4.37 1014 694 B 395 MET HE1 B 371 ILE CD1 1.0 1.2 4.37 1015 695 A 398 MET HE% A 401 VAL CG1 1.0 1.2 4.76 1016 696 B 398 MET HE1 B 401 VAL CGx 1.0 1.2 4.76 1017 697 A 398 MET HE% A 370 LEU CD2 1.0 1.2 4.84 1018 698 B 398 MET HE1 B 370 LEU CDy 1.0 1.2 4.84 1019 699 A 398 MET HE% A 370 LEU CD1 1.0 1.2 4.88 1020 700 B 398 MET HE1 B 370 LEU CDx 1.0 1.2 4.88 1021 701 A 398 MET HE% A 374 MET CE 1.0 1.2 3.62 1022 702 B 398 MET HE1 B 374 MET CE 1.0 1.2 3.62 1023 703 A 398 MET HE% A 401 VAL CG2 1.0 1.2 3.87 1024 704 B 398 MET HE1 B 401 VAL CGy 1.0 1.2 3.87 1025 705 A 371 ILE CD1 A 398 MET HE% 1.0 1.2 4.07 1026 706 B 371 ILE CD1 B 398 MET HE1 1.0 1.2 4.07 1027 707 A 398 MET CE A 374 MET HE% 1.0 1.2 4.01 1028 708 B 398 MET CE B 374 MET HE1 1.0 1.2 4.01 1029 709 A 375 ALA CB A 374 MET HE% 1.0 1.2 4.91 1030 710 B 375 ALA CB B 374 MET HE1 1.0 1.2 4.91 1031 711 A 398 MET CE A 370 LEU HD1% 1.0 1.2 5.02 1032 712 B 398 MET CE B 370 LEU HD11 1.0 1.2 5.02 1033 713 A 398 MET CE A 370 LEU HD2% 1.0 1.2 5.02 1034 714 B 398 MET CE B 370 LEU HD21 1.0 1.2 5.02 1035 715 A 401 VAL CG2 A 370 LEU HD2% 1.0 1.2 4.37 1036 716 B 401 VAL CGy B 370 LEU HD21 1.0 1.2 4.37 1037 717 A 401 VAL CG2 A 370 LEU HD1% 1.0 1.2 4.37 1038 718 B 401 VAL CGy B 370 LEU HD11 1.0 1.2 4.37 1039 719 A 402 ALA CB A 370 LEU HD1% 1.0 1.2 5.94 1040 720 B 402 ALA CB B 370 LEU HD11 1.0 1.2 5.94 1041 721 A 402 ALA CB A 370 LEU HD2% 1.0 1.2 5.94 1042 722 B 402 ALA CB B 370 LEU HD21 1.0 1.2 5.94 1043 723 A 367 VAL CG2 A 402 ALA HB% 1.0 1.2 4.13 1044 724 B 367 VAL CGy B 402 ALA HB1 1.0 1.2 4.13 1045 725 A 398 MET CE A 401 VAL HG2% 1.0 1.2 5.20 1046 726 B 398 MET CE B 401 VAL HG21 1.0 1.2 5.20 1047 727 A 398 MET CE A 401 VAL HG1% 1.0 1.2 5.20 1048 728 B 398 MET CE B 401 VAL HG11 1.0 1.2 5.20 1049 729 A 402 ALA CB A 367 VAL HG2% 1.0 1.2 5.10 1050 730 B 402 ALA CB B 367 VAL HG21 1.0 1.2 5.10 1051 731 A 402 ALA CB A 367 VAL HG1% 1.0 1.2 5.10 1052 732 B 402 ALA CB B 367 VAL HG11 1.0 1.2 5.10 1053 733 A 319 ALA HB% A 332 LEU CD1 1.0 1.2 4.49 1054 734 B 319 ALA HB1 B 332 LEU CDx 1.0 1.2 4.49 1055 735 A 360 LEU CD1 A 403 LEU HD2% 1.0 1.2 4.82 1056 736 A 329 ALA CB A 330 LEU HD2% 1.0 1.2 4.74 1057 737 B 329 ALA CB B 330 LEU HD21 1.0 1.2 4.74 1058 738 A 329 ALA CB A 330 LEU HD1% 1.0 1.2 4.74 1059 739 B 329 ALA CB B 330 LEU HD11 1.0 1.2 4.74 1060 740 A 311 ILE HD1% A 341 ALA CB 1.0 1.2 4.06 1061 741 B 311 ILE HD11 B 341 ALA CB 1.0 1.2 4.06 1062 742 A 302 VAL CG1 A 307 ILE HD1% 1.0 1.2 4.75 1063 743 B 302 VAL CGx B 307 ILE HD11 1.0 1.2 4.75 1064 744 A 349 LEU CD1 A 115 VAL HG2% 1.0 1.2 5.31 1065 745 B 349 LEU CDx B 115 VAL HG21 1.0 1.2 4.87 1066 746 A 311 ILE CD1 A 341 ALA HB% 1.0 1.2 4.97 1067 747 B 311 ILE CD1 B 341 ALA HB1 1.0 1.2 4.97 1068 748 A 341 ALA HB% A 345 VAL CG1 1.0 1.2 5.02 1069 749 B 341 ALA HB1 B 345 VAL CGx 1.0 1.2 5.02 1070 750 A 307 ILE HD1% A 345 VAL CG2 1.0 1.2 4.72 1071 751 B 307 ILE HD11 B 345 VAL CGy 1.0 1.2 4.72 1072 752 A 341 ALA HB% A 314 LEU CD2 1.0 1.2 5.19 1073 753 B 341 ALA HB1 B 314 LEU CDy 1.0 1.2 5.19 1074 754 A 307 ILE CD1 A 345 VAL HG2% 1.0 1.2 4.94 1075 755 B 307 ILE CD1 B 345 VAL HG21 1.0 1.2 4.94 1076 756 A 307 ILE CD1 A 345 VAL HG1% 1.0 1.2 4.94 1077 757 B 307 ILE CD1 B 345 VAL HG11 1.0 1.2 4.94 1078 758 A 295 VAL CG2 A 346 VAL HG2% 1.0 1.2 5.07 1079 759 B 295 VAL CGy B 346 VAL HG21 1.0 1.2 5.07 1080 760 A 115 VAL CG2 A 350 LEU HD2% 1.0 1.2 4.41 1081 761 B 115 VAL CGy B 350 LEU HD21 1.0 1.2 4.41 1082 762 A 403 LEU CD2 A 360 LEU HD2% 1.0 1.2 4.94 1083 763 B 403 LEU CDy B 360 LEU HD21 1.0 1.2 4.94 1084 764 A 117 LEU CD2 A 350 LEU HD2% 1.0 1.2 5.25 1085 765 B 117 LEU CDy B 350 LEU HD21 1.0 1.2 5.25 1086 766 A 115 VAL CG1 A 350 LEU HD2% 1.0 1.2 4.78 1087 767 B 115 VAL CGx B 350 LEU HD21 1.0 1.2 4.78 1088 768 A 350 LEU CD2 A 346 VAL HG1% 1.0 1.2 4.54 1089 769 B 350 LEU CDy B 346 VAL HG11 1.0 1.2 4.54 1090 770 A 350 LEU CD1 A 346 VAL HG1% 1.0 1.2 4.81 1091 771 B 350 LEU CDx B 346 VAL HG11 1.0 1.2 4.81 1092 772 A 295 VAL CG2 A 346 VAL HG1% 1.0 1.2 4.35 1093 773 B 295 VAL CGy B 346 VAL HG11 1.0 1.2 4.35 1094 774 A 295 VAL CG2 A 350 LEU HD1% 1.0 1.2 5.07 1095 775 B 295 VAL CGy B 350 LEU HD11 1.0 1.2 5.07 1096 776 A 294 LEU CD2 A 350 LEU HD1% 1.0 1.2 5.39 1097 777 B 294 LEU CDy B 350 LEU HD11 1.0 1.2 5.39 1098 778 A 346 VAL CG2 A 350 LEU HD1% 1.0 1.2 5.86 1099 779 B 346 VAL CGy B 350 LEU HD11 1.0 1.2 5.86 1100 780 A 291 ILE HD1% A 351 LEU CD1 1.0 1.2 4.65 1101 781 B 291 ILE HD11 B 351 LEU CDx 1.0 1.2 4.65 1102 782 A 291 ILE HD1% A 347 VAL CG2 1.0 1.2 3.73 1103 783 B 291 ILE HD11 B 347 VAL CGy 1.0 1.2 3.73 1104 784 A 291 ILE HD1% A 408 VAL CG2 1.0 1.2 4.22 1105 785 B 291 ILE HD11 B 408 VAL CGy 1.0 1.2 4.22 1106 786 A 291 ILE HD1% A 347 VAL CG1 1.0 1.2 3.69 1107 787 B 291 ILE HD11 B 347 VAL CGx 1.0 1.2 3.69 1108 788 A 294 LEU CD2 A 291 ILE HD1% 1.0 1.2 5.62 1109 789 B 294 LEU CDy B 291 ILE HD11 1.0 1.2 5.62 1110 790 A 291 ILE HD1% A 408 VAL CG1 1.0 1.2 4.33 1111 791 B 291 ILE HD11 B 408 VAL CGx 1.0 1.2 4.33 1112 792 A 291 ILE HD1% A 290 ALA CB 1.0 1.2 4.69 1113 793 B 291 ILE HD11 B 290 ALA CB 1.0 1.2 4.69 1114 794 A 417 VAL CG2 A 125 VAL HG2% 1.0 1.2 4.96 1115 795 B 417 VAL CGy B 125 VAL HG21 1.0 1.2 4.96 1116 796 A 412 LEU CD2 A 125 VAL HG1% 1.0 1.2 4.55 1117 797 B 412 LEU CDy B 125 VAL HG11 1.0 1.2 4.55 1118 798 A 412 LEU CD2 A 125 VAL HG2% 1.0 1.2 4.55 1119 799 B 412 LEU CDy B 125 VAL HG21 1.0 1.2 4.55 1120 800 A 125 VAL CG2 A 412 LEU HD2% 1.0 1.2 4.66 1121 801 B 125 VAL CGy B 412 LEU HD21 1.0 1.2 4.66 1122 802 A 125 VAL CG1 A 412 LEU HD2% 1.0 1.2 4.53 1123 803 B 125 VAL CGx B 412 LEU HD21 1.0 1.2 4.53 1124 804 A 125 VAL CG2 A 412 LEU HD1% 1.0 1.2 4.66 1125 805 B 125 VAL CGy B 412 LEU HD11 1.0 1.2 4.66 1126 806 A 125 VAL CG1 A 412 LEU HD1% 1.0 1.2 4.53 1127 807 B 125 VAL CGx B 412 LEU HD11 1.0 1.2 4.53 1128 808 A 125 VAL CG1 A 417 VAL HG2% 1.0 1.2 3.98 1129 809 A 427 LEU CD2 A 130 VAL HG2% 1.0 1.2 5.42 1130 810 B 427 LEU CDy B 130 VAL HG21 1.0 1.2 5.42 1131 811 A 412 LEU CD1 A 417 VAL HG2% 1.0 1.2 5.16 1132 812 A 415 ALA CB A 417 VAL HG2% 1.0 1.2 4.50 1133 813 A 307 ILE CD1 A 304 ALA HB% 1.0 1.2 5.06 1134 814 B 307 ILE CD1 B 304 ALA HB1 1.0 1.2 5.06 1135 815 A 307 ILE HD1% A 304 ALA CB 1.0 1.2 4.39 1136 816 B 307 ILE HD11 B 304 ALA CB 1.0 1.2 4.39 1137 817 A 350 LEU CD2 A 117 LEU HD1% 1.0 1.2 4.76 1138 818 B 350 LEU CDy B 117 LEU HD11 1.0 1.2 4.76 1139 819 A 345 VAL CG2 A 349 LEU HD1% 1.0 1.2 4.65 1140 820 A 346 VAL CG2 A 349 LEU HD1% 1.0 1.2 5.18 1141 821 A 346 VAL CG1 A 349 LEU HD1% 1.0 1.2 5.23 1142 822 A 349 LEU CD1 A 346 VAL HG2% 1.0 1.2 5.48 1143 823 B 349 LEU CDx B 346 VAL HG21 1.0 1.2 5.48 1144 824 A 115 VAL CG1 A 349 LEU HD1% 1.0 1.2 5.48 1145 825 A 115 VAL CG2 A 349 LEU HD1% 1.0 1.2 5.70 1146 826 A 300 ILE HD1% A 115 VAL CG1 1.0 1.2 4.63 1147 827 B 300 ILE HD11 B 115 VAL CGx 1.0 1.2 4.63 1148 828 A 300 ILE HD1% A 350 LEU CD1 1.0 1.2 5.58 1149 829 B 300 ILE HD11 B 350 LEU CDx 1.0 1.2 5.58 1150 830 A 115 VAL CG2 A 350 LEU HD1% 1.0 1.2 5.10 1151 831 B 115 VAL CGy B 350 LEU HD11 1.0 1.2 5.10 1152 832 A 351 LEU CD1 A 408 VAL HG2% 1.0 1.2 4.40 1153 833 B 351 LEU CDx B 408 VAL HG21 1.0 1.2 4.40 1154 834 A 291 ILE CD1 A 351 LEU HD2% 1.0 1.2 4.65 1155 835 B 291 ILE CD1 B 351 LEU HD21 1.0 1.2 4.65 1156 836 A 291 ILE CD1 A 351 LEU HD1% 1.0 1.2 4.65 1157 837 B 291 ILE CD1 B 351 LEU HD11 1.0 1.2 4.65 1158 838 A 291 ILE CD1 A 408 VAL HG2% 1.0 1.2 4.31 1159 839 B 291 ILE CD1 B 408 VAL HG21 1.0 1.2 4.31 1160 840 A 291 ILE CD1 A 290 ALA HB% 1.0 1.2 4.64 1161 841 B 291 ILE CD1 B 290 ALA HB1 1.0 1.2 4.64 1162 842 A 125 VAL CG1 A 290 ALA HB% 1.0 1.2 5.27 1163 843 B 125 VAL CGx B 290 ALA HB1 1.0 1.2 5.27 1164 844 A 355 ILE HD1% A 354 VAL CG1 1.0 1.2 6.05 1165 845 B 355 ILE HD11 B 354 VAL CGx 1.0 1.2 6.05 1166 846 A 355 ILE HD1% A 354 VAL CG2 1.0 1.2 6.05 1167 847 B 355 ILE HD11 B 354 VAL CGy 1.0 1.2 6.05 1168 848 A 123 ILE CD1 A 294 LEU HD2% 1.0 1.2 5.04 1169 849 B 123 ILE CD1 B 294 LEU HD21 1.0 1.2 5.04 1170 850 A 123 ILE HD1% A 294 LEU CD2 1.0 1.2 4.26 1171 851 B 123 ILE HD11 B 294 LEU CDy 1.0 1.2 4.26 1172 852 A 123 ILE HD1% A 294 LEU CD1 1.0 1.2 4.95 1173 853 B 123 ILE HD11 B 294 LEU CDx 1.0 1.2 4.95 1174 854 A 360 LEU CD1 A 410 ALA HB% 1.0 1.2 5.14 1175 855 B 360 LEU CDx B 410 ALA HB1 1.0 1.2 5.14 1176 856 A 410 ALA HB% A 360 LEU CD2 1.0 1.2 4.90 1177 857 B 410 ALA HB1 B 360 LEU CDy 1.0 1.2 4.90 1178 858 A 407 ALA CB A 410 ALA HB% 1.0 1.2 4.94 1179 859 B 407 ALA CB B 410 ALA HB1 1.0 1.2 4.94 1180 860 A 402 ALA HB% A 367 VAL CG1 1.0 1.2 4.41 1181 861 B 402 ALA HB1 B 367 VAL CGx 1.0 1.2 4.41 1182 862 A 370 LEU CD1 A 402 ALA HB% 1.0 1.2 4.97 1183 863 B 370 LEU CDx B 402 ALA HB1 1.0 1.2 4.97 1184 864 A 354 VAL CG1 A 410 ALA HB% 1.0 1.2 5.46 1185 865 B 354 VAL CGx B 410 ALA HB1 1.0 1.2 5.46 1186 866 A 417 VAL CG2 A 415 ALA HB% 1.0 1.2 4.44 1187 867 B 417 VAL CGy B 415 ALA HB1 1.0 1.2 4.44 1188 868 A 411 VAL CG2 A 415 ALA HB% 1.0 1.2 5.26 1189 869 B 411 VAL CGy B 415 ALA HB1 1.0 1.2 5.26 1190 870 A 355 ILE CD1 A 403 LEU HD1% 1.0 1.2 3.73 1191 871 A 123 ILE CD1 A 294 LEU HD1% 1.0 1.2 5.04 1192 872 B 123 ILE CD1 B 294 LEU HD11 1.0 1.2 5.04 1193 873 A 360 LEU CD2 A 403 LEU HD2% 1.0 1.2 4.40 1194 874 A 17 ILE HD1% A 3 VAL CG2 1.0 1.2 4.95 1195 875 B 17 ILE HD11 B 3 VAL CGy 1.0 1.2 4.95 1196 876 A 282 ILE CD1 A 130 VAL HG1% 1.0 1.2 5.12 1197 877 B 282 ILE CD1 B 130 VAL HG11 1.0 1.2 5.12 1198 878 A 282 ILE CD1 A 130 VAL HG2% 1.0 1.2 5.12 1199 879 B 282 ILE CD1 B 130 VAL HG21 1.0 1.2 5.12 1200 880 A 427 LEU CD2 A 130 VAL HG1% 1.0 1.2 5.42 1201 881 B 427 LEU CDy B 130 VAL HG11 1.0 1.2 5.42 1202 882 A 282 ILE CD1 A 427 LEU HD2% 1.0 1.2 4.61 1203 883 B 282 ILE CD1 B 427 LEU HD21 1.0 1.2 4.61 1204 884 A 282 ILE CD1 A 281 ALA HB% 1.0 1.2 4.62 1205 885 B 282 ILE CD1 B 281 ALA HB1 1.0 1.2 4.62 1206 886 A 281 ALA CB A 282 ILE HD1% 1.0 1.2 5.24 1207 887 B 281 ALA CB B 282 ILE HD11 1.0 1.2 5.24 1208 888 A 427 LEU CD2 A 282 ILE HD1% 1.0 1.2 4.13 1209 889 B 427 LEU CDy B 282 ILE HD11 1.0 1.2 4.13 1210 890 A 282 ILE HD1% A 278 LEU CD1 1.0 1.2 4.30 1211 891 B 282 ILE HD11 B 278 LEU CDx 1.0 1.2 4.30 1212 892 A 282 ILE HD1% A 130 VAL CG1 1.0 1.2 4.32 1213 893 B 282 ILE HD11 B 130 VAL CGx 1.0 1.2 4.32 1214 894 A 282 ILE HD1% A 130 VAL CG2 1.0 1.2 4.11 1215 895 B 282 ILE HD11 B 130 VAL CGy 1.0 1.2 4.11 1216 896 A 274 MET CE A 132 VAL HG1% 1.0 1.2 5.15 1217 897 B 274 MET CE B 132 VAL HG11 1.0 1.2 5.15 1218 898 A 274 MET CE A 132 VAL HG2% 1.0 1.2 5.15 1219 899 B 274 MET CE B 132 VAL HG21 1.0 1.2 5.15 1220 900 A 427 LEU CD2 A 281 ALA HB% 1.0 1.2 4.52 1221 901 B 427 LEU CDy B 281 ALA HB1 1.0 1.2 4.52 1222 902 A 282 ILE HD1% A 427 LEU CD1 1.0 1.2 4.21 1223 903 B 282 ILE HD11 B 427 LEU CDx 1.0 1.2 4.21 1224 904 A 281 ALA CB A 428 MET HE% 1.0 1.2 4.75 1225 905 B 281 ALA CB B 428 MET HE1 1.0 1.2 4.75 1226 906 A 427 LEU CD2 A 428 MET HE% 1.0 1.2 5.61 1227 907 B 427 LEU CDy B 428 MET HE1 1.0 1.2 5.61 1228 908 A 427 LEU CD1 A 428 MET HE% 1.0 1.2 5.97 1229 909 B 427 LEU CDx B 428 MET HE1 1.0 1.2 5.97 1230 910 A 132 VAL CG1 A 274 MET HE% 1.0 1.2 4.54 1231 911 B 132 VAL CGx B 274 MET HE1 1.0 1.2 4.54 1232 912 A 266 LEU CD2 A 141 LEU HD2% 1.0 1.2 5.26 1233 913 B 266 LEU CDy B 141 LEU HD21 1.0 1.2 5.26 1234 914 A 266 LEU CD2 A 141 LEU HD1% 1.0 1.2 5.26 1235 915 B 266 LEU CDy B 141 LEU HD11 1.0 1.2 5.26 1236 916 A 253 ILE CD1 A 263 VAL HG1% 1.0 1.2 4.48 1237 917 B 253 ILE CD1 B 263 VAL HG21 1.0 1.2 4.48 1238 918 A 248 LEU CD2 A 263 VAL HG2% 1.0 1.2 4.60 1239 919 B 248 LEU CDy B 263 VAL HG11 1.0 1.2 5.81 1240 920 A 141 LEU CD1 A 263 VAL HG1% 1.0 1.2 5.46 1241 921 A 248 LEU CD2 A 263 VAL HG1% 1.0 1.2 5.81 1242 922 B 248 LEU CDy B 263 VAL HG21 1.0 1.2 5.81 1243 923 A 266 LEU CD2 A 263 VAL HG1% 1.0 1.2 5.32 1244 924 A 248 LEU CD2 A 253 ILE HD1% 1.0 1.2 4.31 1245 925 B 248 LEU CDy B 253 ILE HD11 1.0 1.2 4.31 1246 926 A 253 ILE HD1% A 263 VAL CG2 1.0 1.2 3.60 1247 927 B 253 ILE HD11 B 263 VAL CGy 1.0 1.2 3.60 1248 928 A 253 ILE HD1% A 263 VAL CG1 1.0 1.2 4.10 1249 929 B 253 ILE HD11 B 263 VAL CGx 1.0 1.2 4.10 1250 930 A 207 ALA HB% A 237 LEU CD2 1.0 1.2 5.48 1251 931 B 207 ALA HB1 B 237 LEU CDy 1.0 1.2 5.48 1252 932 A 207 ALA HB% A 240 VAL CG2 1.0 1.2 4.14 1253 933 B 207 ALA HB1 B 240 VAL CGy 1.0 1.2 4.14 1254 934 A 207 ALA CB A 240 VAL HG2% 1.0 1.2 5.71 1255 935 B 207 ALA CB B 240 VAL HG21 1.0 1.2 5.71 1256 936 A 207 ALA CB A 240 VAL HG1% 1.0 1.2 5.71 1257 937 B 207 ALA CB B 240 VAL HG11 1.0 1.2 5.71 1258 938 A 164 VAL CG2 A 240 VAL HG1% 1.0 1.2 5.19 1259 939 B 164 VAL CGy B 240 VAL HG11 1.0 1.2 5.19 1260 940 A 158 VAL CG2 A 240 VAL HG1% 1.0 1.2 5.03 1261 941 B 158 VAL CGy B 240 VAL HG11 1.0 1.2 5.03 1262 942 A 157 ALA CB A 158 VAL HG2% 1.0 1.2 5.80 1263 943 B 157 ALA CB B 158 VAL HG21 1.0 1.2 5.80 1264 944 A 240 VAL CG2 A 158 VAL HG1% 1.0 1.2 5.16 1265 945 B 240 VAL CGy B 158 VAL HG11 1.0 1.2 5.16 1266 946 A 187 LEU CD2 A 202 ILE HD1% 1.0 1.2 5.01 1267 947 B 187 LEU CDy B 202 ILE HD11 1.0 1.2 5.01 1268 948 A 187 LEU CD2 A 166 ILE HD1% 1.0 1.2 5.36 1269 949 B 187 LEU CDy B 166 ILE HD11 1.0 1.2 5.36 1270 950 A 166 ILE CD1 A 235 ILE HD1% 1.0 1.2 5.28 1271 951 B 166 ILE CD1 B 235 ILE HD11 1.0 1.2 5.28 1272 952 A 213 ILE CD1 A 235 ILE HD1% 1.0 1.2 5.49 1273 953 B 213 ILE CD1 B 235 ILE HD11 1.0 1.2 5.49 1274 954 A 235 ILE HD1% A 202 ILE CD1 1.0 1.2 4.84 1275 955 B 235 ILE HD11 B 202 ILE CD1 1.0 1.2 4.84 1276 956 A 213 ILE HD1% A 215 VAL CG2 1.0 1.2 5.43 1277 957 B 213 ILE HD11 B 215 VAL CGy 1.0 1.2 5.43 1278 958 A 195 ILE CD1 A 215 VAL HG1% 1.0 1.2 5.74 1279 959 B 195 ILE CD1 B 215 VAL HG11 1.0 1.2 5.74 1280 960 A 213 ILE CD1 A 215 VAL HG1% 1.0 1.2 5.54 1281 961 B 213 ILE CD1 B 215 VAL HG11 1.0 1.2 5.54 1282 962 A 213 ILE HD1% A 235 ILE CD1 1.0 1.2 4.81 1283 963 B 213 ILE HD11 B 235 ILE CD1 1.0 1.2 4.81 1284 964 A 215 VAL CG2 A 195 ILE HD1% 1.0 1.2 4.62 1285 965 B 215 VAL CGy B 195 ILE HD11 1.0 1.2 4.62 1286 966 A 226 LEU CD1 A 172 VAL HG1% 1.0 1.2 5.68 1287 967 B 226 LEU CDx B 172 VAL HG11 1.0 1.2 5.68 1288 968 A 231 ALA CB A 172 VAL HG1% 1.0 1.2 5.68 1289 969 A 172 VAL CG2 A 231 ALA HB% 1.0 1.2 4.83 1290 970 B 172 VAL CGy B 231 ALA HB1 1.0 1.2 4.83 1291 971 A 76 ILE HD1% A 80 ILE CD1 1.0 1.2 5.43 1292 972 B 76 ILE HD11 B 80 ILE CD1 1.0 1.2 5.43 1293 973 A 1 MET HE% A 78 ALA CB 1.0 1.2 4.94 1294 974 B 1 MET HE1 B 78 ALA CB 1.0 1.2 4.94 1295 975 A 15 VAL CG1 A 3 VAL HG1% 1.0 1.2 5.19 1296 976 B 15 VAL CGx B 3 VAL HG11 1.0 1.2 5.19 1297 977 A 78 ALA CB A 3 VAL HG1% 1.0 1.2 4.64 1298 978 B 78 ALA CB B 3 VAL HG11 1.0 1.2 4.64 1299 979 A 78 ALA HB% A 1 MET CE 1.0 1.2 4.47 1300 980 B 78 ALA HB1 B 1 MET CE 1.0 1.2 4.47 1301 981 A 78 ALA HB% A 3 VAL CG1 1.0 1.2 4.90 1302 982 B 78 ALA HB1 B 3 VAL CGx 1.0 1.2 4.90 1303 983 A 84 ILE HD1% A 15 VAL CG1 1.0 1.2 4.99 1304 984 B 84 ILE HD11 B 15 VAL CGx 1.0 1.2 4.99 1305 985 A 17 ILE HD1% A 1 MET CE 1.0 1.2 4.59 1306 986 B 17 ILE HD11 B 1 MET CE 1.0 1.2 4.59 1307 987 A 351 LEU CD1 A 408 VAL HG1% 1.0 1.2 5.18 1308 988 B 351 LEU CDx B 408 VAL HG11 1.0 1.2 5.18 1309 989 A 281 ALA HB% A 428 MET CE 1.0 1.2 4.55 1310 990 B 281 ALA HB1 B 428 MET CE 1.0 1.2 4.55 1311 991 A 349 LEU CD2 A 115 VAL HG2% 1.0 1.2 5.04 1312 992 B 349 LEU CDy B 115 VAL HG21 1.0 1.2 5.04 1313 993 A 28 VAL HG2% A 55 ALA CB 1.0 1.2 5.86 1314 994 B 28 VAL HG21 B 55 ALA CB 1.0 1.2 5.86 1315 995 A 55 ALA CB A 28 VAL HG1% 1.0 1.2 5.86 1316 996 B 55 ALA CB B 28 VAL HG11 1.0 1.2 5.86 1317 997 A 117 LEU CD2 A 115 VAL HG2% 1.0 1.2 4.84 1318 998 B 117 LEU CDy B 115 VAL HG21 1.0 1.2 4.46 1319 999 A 350 LEU CD2 A 117 LEU HD2% 1.0 1.2 4.76 1320 1000 B 350 LEU CDy B 117 LEU HD21 1.0 1.2 4.76 1321 1001 A 78 ALA HB% A 3 VAL CG2 1.0 1.2 5.07 1322 1002 B 78 ALA HB1 B 3 VAL CGy 1.0 1.2 5.07 1323 1003 A 36 ALA HB% A 33 VAL CG1 1.0 1.2 6.03 1324 1004 B 36 ALA HB1 B 33 VAL CGx 1.0 1.2 6.03 1325 1005 A 149 ALA HB% A 245 LEU CD2 1.0 1.2 4.08 1326 1006 B 149 ALA HB1 B 245 LEU CDy 1.0 1.2 4.08 1327 1007 A 149 ALA CB A 245 LEU HD1% 1.0 1.2 5.02 1328 1008 B 149 ALA CB B 245 LEU HD11 1.0 1.2 5.02 1329 1009 A 149 ALA CB A 245 LEU HD2% 1.0 1.2 4.82 1330 1010 B 149 ALA CB B 245 LEU HD21 1.0 1.2 4.82 1331 1011 A 149 ALA HB% A 245 LEU CD1 1.0 1.2 4.68 1332 1012 B 149 ALA HB1 B 245 LEU CDx 1.0 1.2 4.68 1333 1013 A 360 LEU CD1 A 407 ALA HB% 1.0 1.2 4.64 1334 1014 B 360 LEU CDx B 407 ALA HB1 1.0 1.2 4.64 1335 1015 A 408 VAL CG2 A 407 ALA HB% 1.0 1.2 4.51 1336 1016 B 408 VAL CGy B 407 ALA HB1 1.0 1.2 4.51 1337 1017 A 403 LEU CD2 A 360 LEU HD1% 1.0 1.2 4.94 1338 1018 B 403 LEU CDy B 360 LEU HD11 1.0 1.2 4.94 1339 1019 A 349 LEU CD2 A 115 VAL HG1% 1.0 1.2 5.04 1340 1020 B 349 LEU CDy B 115 VAL HG11 1.0 1.2 4.72 1341 1021 A 417 VAL CG2 A 125 VAL HG1% 1.0 1.2 4.96 1342 1022 B 417 VAL CGy B 125 VAL HG11 1.0 1.2 4.96 1343 1023 A 300 ILE CD1 A 115 VAL HG1% 1.0 1.2 5.36 1344 1024 B 300 ILE CD1 B 115 VAL HG11 1.0 1.2 5.36 1345 1025 A 117 LEU CD2 A 115 VAL HG1% 1.0 1.2 4.84 1346 1026 B 117 LEU CDy B 115 VAL HG11 1.0 1.2 4.84 1347 1027 A 164 VAL CG2 A 240 VAL HG2% 1.0 1.2 5.19 1348 1028 B 164 VAL CGy B 240 VAL HG21 1.0 1.2 5.19 1349 1029 A 158 VAL CG2 A 240 VAL HG2% 1.0 1.2 5.03 1350 1030 B 158 VAL CGy B 240 VAL HG21 1.0 1.2 5.03 1351 1031 A 240 VAL CG2 A 158 VAL HG2% 1.0 1.2 5.16 1352 1032 B 240 VAL CGy B 158 VAL HG21 1.0 1.2 5.16 1353 1033 A 158 VAL CG2 A 164 VAL HG1% 1.0 1.2 4.61 1354 1034 B 158 VAL CGy B 164 VAL HG11 1.0 1.2 4.61 1355 1035 A 158 VAL CG2 A 164 VAL HG2% 1.0 1.2 4.65 1356 1036 B 158 VAL CGy B 164 VAL HG21 1.0 1.2 4.65 1357 1037 A 187 LEU CD2 A 164 VAL HG1% 1.0 1.2 4.76 1358 1038 B 187 LEU CDy B 164 VAL HG11 1.0 1.2 4.76 1359 1039 A 237 LEU CD1 A 164 VAL HG2% 1.0 1.2 4.82 1360 1040 B 237 LEU CDx B 164 VAL HG21 1.0 1.2 4.82 1361 1041 A 237 LEU CD2 A 164 VAL HG2% 1.0 1.2 4.76 1362 1042 B 237 LEU CDy B 164 VAL HG21 1.0 1.2 4.76 1363 1043 A 240 VAL CG1 A 164 VAL HG2% 1.0 1.2 4.44 1364 1044 B 240 VAL CGx B 164 VAL HG21 1.0 1.2 4.44 1365 1045 A 240 VAL CG2 A 164 VAL HG2% 1.0 1.2 4.65 1366 1046 B 240 VAL CGy B 164 VAL HG21 1.0 1.2 4.65 1367 1047 A 202 ILE HD1% A 235 ILE CD1 1.0 1.2 3.89 1368 1048 B 202 ILE HD11 B 235 ILE CD1 1.0 1.2 3.89 1369 1049 A 202 ILE HD1% A 166 ILE CD1 1.0 1.2 3.55 1370 1050 B 202 ILE HD11 B 166 ILE CD1 1.0 1.2 3.55 1371 1051 A 166 ILE HD1% A 235 ILE CD1 1.0 1.2 3.74 1372 1052 B 166 ILE HD11 B 235 ILE CD1 1.0 1.2 3.74 1373 1053 A 166 ILE HD1% A 202 ILE CD1 1.0 1.2 3.87 1374 1054 B 166 ILE HD11 B 202 ILE CD1 1.0 1.2 3.87 1375 1055 A 195 ILE HD1% A 231 ALA CB 1.0 1.2 6.05 1376 1056 B 195 ILE HD11 B 231 ALA CB 1.0 1.2 6.05 1377 1057 A 79 ILE HD1% A 80 ILE CD1 1.0 1.2 5.93 1378 1058 B 79 ILE HD11 B 80 ILE CD1 1.0 1.2 5.93 1379 1059 A 79 ILE HD1% A 76 ILE CD1 1.0 1.2 5.01 1380 1060 B 79 ILE HD11 B 76 ILE CD1 1.0 1.2 5.01 1381 1061 A 371 ILE CD1 A 374 MET HE% 1.0 1.2 5.90 1382 1062 B 371 ILE CD1 B 374 MET HE1 1.0 1.2 5.90 1383 1063 A 78 ALA HB% A 17 ILE CD1 1.0 1.2 4.52 1384 1064 B 78 ALA HB1 B 17 ILE CD1 1.0 1.2 4.52 1385 1065 A 355 ILE HD1% A 407 ALA CB 1.0 1.2 3.94 1386 1066 B 355 ILE HD11 B 407 ALA CB 1.0 1.2 3.94 1387 1067 A 355 ILE CD1 A 407 ALA HB% 1.0 1.2 3.86 1388 1068 B 407 ALA HB1 B 355 ILE CD1 1.0 1.2 3.86 1389 1069 A 407 ALA HB% A 410 ALA CB 1.0 1.2 5.50 1390 1070 B 407 ALA HB1 B 410 ALA CB 1.0 1.2 5.50 1391 1071 B 350 LEU CDx B 115 VAL HG21 1.0 1.2 5.04 1392 1072 B 350 LEU CDy B 115 VAL HG21 1.0 1.2 3.93 1393 1073 A 3 VAL HG2% A 15 VAL CG1 1.0 1.2 5.19 1394 1074 B 3 VAL HG21 B 15 VAL CGx 1.0 1.2 5.19 1395 1075 B 350 LEU CDy B 115 VAL HG11 1.0 1.2 5.57 1396 1076 A 195 ILE HD1% A 231 ALA HB% 1.0 1.2 4.65 1397 1077 B 195 ILE HD11 B 231 ALA HB1 1.0 1.2 4.65 1398 1078 A 217 PHE HE% A 172 VAL HG1% 1.0 1.2 4.88 1399 1079 A 177 PHE HE% A 172 VAL HG2% 1.0 1.2 4.04 1400 1080 A 177 PHE HD% A 172 VAL HG2% 1.0 1.2 3.95 1401 1081 A 172 VAL HG2% A 226 LEU HD2% 1.0 1.2 4.70 1402 1082 B 172 VAL HG21 B 226 LEU HD21 1.0 1.2 4.85 1403 1083 A 172 VAL HG1% A 226 LEU HD2% 1.0 1.2 4.85 1404 1084 B 172 VAL HG11 B 226 LEU HD21 1.0 1.2 4.85 1405 1085 A 226 LEU HD1% A 172 VAL HG1% 1.0 1.2 4.85 1406 1086 B 226 LEU HD11 B 172 VAL HG11 1.0 1.2 4.85 1407 1087 A 226 LEU HD1% A 172 VAL HG2% 1.0 1.2 4.70 1408 1088 B 172 VAL HG21 B 226 LEU HD11 1.0 1.2 4.85 1409 1089 A 223 ALA HB% A 221 TYR HD% 1.0 1.2 4.65 1410 1090 B 223 ALA HB1 B 221 TYR HD% 1.0 1.2 4.65 1411 1091 A 185 PHE HE% A 187 LEU HD1% 1.0 1.2 4.37 1412 1092 B 185 PHE HE% B 187 LEU HD11 1.0 1.2 4.37 1413 1093 A 185 PHE HE% A 187 LEU HD2% 1.0 1.2 4.37 1414 1094 B 185 PHE HE% B 187 LEU HD21 1.0 1.2 4.37 1415 1095 A 112 TYR HE% A 349 LEU HD1% 1.0 1.2 4.93 1416 1096 A 112 TYR HD% A 349 LEU HD1% 1.0 1.2 5.68 1417 1097 B 112 TYR HD% B 349 LEU HD11 1.0 1.2 5.68 1418 1098 A 112 TYR HD% A 349 LEU HD2% 1.0 1.2 4.41 1419 1099 B 112 TYR HD% B 349 LEU HD21 1.0 1.2 5.68 1420 1100 A 76 ILE HD1% A 79 ILE HD1% 1.0 1.2 4.25 1421 1101 B 76 ILE HD11 B 79 ILE HD11 1.0 1.2 4.25 1422 1102 A 281 ALA HB% A 428 MET HE% 1.0 1.2 4.03 1423 1103 B 281 ALA HB1 B 428 MET HE1 1.0 1.2 4.03 1424 1104 A 375 ALA HB% A 374 MET HE% 1.0 1.2 4.44 1425 1105 B 375 ALA HB1 B 374 MET HE1 1.0 1.2 4.44 1426 1106 A 398 MET HE% A 374 MET HE% 1.0 1.2 4.33 1427 1107 B 398 MET HE1 B 374 MET HE1 1.0 1.2 4.33 1428 1108 A 371 ILE HD1% A 374 MET HE% 1.0 1.2 6.05 1429 1109 B 371 ILE HD11 B 374 MET HE1 1.0 1.2 6.05 1430 1110 A 1 MET CE A 3 VAL HG1% 1.0 1.2 4.27 1431 1110 A 3 VAL HG2% A 1 MET CE 1.0 1.2 4.27 1432 1111 A 15 VAL CG1 A 3 VAL HG1% 1.0 1.2 4.25 1433 1111 A 3 VAL HG2% A 15 VAL CG1 1.0 1.2 4.25 1434 1112 A 17 ILE CD1 A 3 VAL HG1% 1.0 1.2 4.28 1435 1112 A 3 VAL HG2% A 17 ILE CD1 1.0 1.2 4.28 1436 1113 A 78 ALA CB A 3 VAL HG1% 1.0 1.2 3.99 1437 1113 A 3 VAL HG2% A 78 ALA CB 1.0 1.2 3.99 1438 1114 A 15 VAL CG2 A 5 VAL HG1% 1.0 1.2 4.41 1439 1114 A 5 VAL HG2% A 15 VAL CG2 1.0 1.2 4.41 1440 1115 A 84 ILE CD1 A 5 VAL HG1% 1.0 1.2 3.77 1441 1115 A 5 VAL HG2% A 84 ILE CD1 1.0 1.2 3.77 1442 1116 A 5 VAL CG2 A 15 VAL HG1% 1.0 1.2 4.60 1443 1116 A 15 VAL HG2% A 5 VAL CG2 1.0 1.2 4.60 1444 1117 A 111 VAL CG2 A 11 LEU HD1% 1.0 1.2 4.95 1445 1117 A 11 LEU HD2% A 111 VAL CG2 1.0 1.2 4.95 1446 1118 A 11 LEU CD1 A 111 VAL HG1% 1.0 1.2 4.91 1447 1118 A 111 VAL HG2% A 11 LEU CD1 1.0 1.2 4.91 1448 1119 A 11 LEU CD2 A 111 VAL HG1% 1.0 1.2 5.23 1449 1119 A 111 VAL HG2% A 11 LEU CD2 1.0 1.2 5.23 1450 1120 A 78 ALA CB A 15 VAL HG1% 1.0 1.2 4.87 1451 1120 A 15 VAL HG2% A 78 ALA CB 1.0 1.2 4.87 1452 1121 A 84 ILE CD1 A 15 VAL HG1% 1.0 1.2 4.50 1453 1121 A 15 VAL HG2% A 84 ILE CD1 1.0 1.2 4.50 1454 1122 A 32 LEU CD1 A 28 VAL HG1% 1.0 1.2 5.21 1455 1122 A 28 VAL HG2% A 32 LEU CD1 1.0 1.2 5.21 1456 1123 A 55 ALA CB A 28 VAL HG1% 1.0 1.2 4.70 1457 1123 A 28 VAL HG2% A 55 ALA CB 1.0 1.2 4.70 1458 1124 A 62 VAL CG2 A 32 LEU HD2% 1.0 1.2 4.14 1459 1124 A 32 LEU HD1% A 62 VAL CG2 1.0 1.2 4.14 1460 1125 A 32 LEU CD1 A 62 VAL HG1% 1.0 1.2 5.62 1461 1125 A 62 VAL HG2% A 32 LEU CD1 1.0 1.2 5.62 1462 1126 A 36 ALA CB A 33 VAL HG1% 1.0 1.2 5.24 1463 1126 A 33 VAL HG2% A 36 ALA CB 1.0 1.2 5.24 1464 1127 A 41 ILE CD1 A 39 VAL HG1% 1.0 1.2 4.90 1465 1127 A 39 VAL HG2% A 41 ILE CD1 1.0 1.2 4.90 1466 1128 A 117 LEU CD2 A 115 VAL HG1% 1.0 1.2 4.11 1467 1128 A 117 LEU CD2 A 115 VAL HG2% 1.0 1.2 4.11 1468 1129 A 300 ILE CD1 A 115 VAL HG1% 1.0 1.2 3.73 1469 1129 A 300 ILE CD1 A 115 VAL HG2% 1.0 1.2 3.73 1470 1130 A 349 LEU CD1 A 115 VAL HG1% 1.0 1.2 4.51 1471 1130 A 349 LEU CD1 A 115 VAL HG2% 1.0 1.2 4.51 1472 1131 A 349 LEU CD2 A 115 VAL HG1% 1.0 1.2 4.33 1473 1131 A 349 LEU CD2 A 115 VAL HG2% 1.0 1.2 4.33 1474 1132 A 350 LEU CD1 A 115 VAL HG1% 1.0 1.2 5.01 1475 1132 A 350 LEU CD1 A 115 VAL HG2% 1.0 1.2 5.01 1476 1133 A 350 LEU CD2 A 115 VAL HG1% 1.0 1.2 3.85 1477 1133 A 350 LEU CD2 A 115 VAL HG2% 1.0 1.2 3.85 1478 1134 A 354 VAL CG1 A 117 LEU HD2% 1.0 1.2 4.75 1479 1134 A 354 VAL CG1 A 117 LEU HD1% 1.0 1.2 4.75 1480 1135 A 354 VAL CG2 A 117 LEU HD2% 1.0 1.2 4.86 1481 1135 A 354 VAL CG2 A 117 LEU HD1% 1.0 1.2 4.86 1482 1136 A 117 LEU CD1 A 354 VAL HG1% 1.0 1.2 4.36 1483 1136 A 117 LEU CD1 A 354 VAL HG2% 1.0 1.2 4.36 1484 1137 A 117 LEU CD2 A 354 VAL HG1% 1.0 1.2 4.62 1485 1137 A 117 LEU CD2 A 354 VAL HG2% 1.0 1.2 4.62 1486 1138 A 123 ILE CD1 A 294 LEU HD2% 1.0 1.2 3.99 1487 1138 A 123 ILE CD1 A 294 LEU HD1% 1.0 1.2 3.99 1488 1139 A 123 ILE CD1 A 411 VAL HG1% 1.0 1.2 5.02 1489 1139 A 123 ILE CD1 A 411 VAL HG2% 1.0 1.2 5.02 1490 1140 A 286 VAL CG1 A 125 VAL HG1% 1.0 1.2 5.20 1491 1140 A 125 VAL HG2% A 286 VAL CG1 1.0 1.2 5.20 1492 1141 A 290 ALA CB A 125 VAL HG1% 1.0 1.2 4.69 1493 1141 A 290 ALA CB A 125 VAL HG2% 1.0 1.2 4.69 1494 1142 A 417 VAL CG2 A 125 VAL HG1% 1.0 1.2 3.96 1495 1142 A 417 VAL CG2 A 125 VAL HG2% 1.0 1.2 3.96 1496 1143 A 125 VAL CG2 A 286 VAL HG1% 1.0 1.2 5.21 1497 1143 A 125 VAL CG2 A 286 VAL HG2% 1.0 1.2 5.21 1498 1144 A 125 VAL CG2 A 412 LEU HD2% 1.0 1.2 4.08 1499 1144 A 125 VAL CG2 A 412 LEU HD1% 1.0 1.2 4.08 1500 1145 A 278 LEU CD1 A 130 VAL HG1% 1.0 1.2 5.71 1501 1145 A 278 LEU CD1 A 130 VAL HG2% 1.0 1.2 5.71 1502 1146 A 278 LEU CD2 A 130 VAL HG1% 1.0 1.2 4.97 1503 1146 A 130 VAL HG2% A 278 LEU CD2 1.0 1.2 4.97 1504 1147 A 282 ILE CD1 A 130 VAL HG1% 1.0 1.2 4.09 1505 1147 A 282 ILE CD1 A 130 VAL HG2% 1.0 1.2 4.09 1506 1148 A 427 LEU CD1 A 130 VAL HG1% 1.0 1.2 4.72 1507 1148 A 427 LEU CD1 A 130 VAL HG2% 1.0 1.2 4.72 1508 1149 A 427 LEU CD2 A 130 VAL HG1% 1.0 1.2 4.60 1509 1149 A 427 LEU CD2 A 130 VAL HG2% 1.0 1.2 4.60 1510 1150 A 130 VAL CG1 A 427 LEU HD2% 1.0 1.2 4.70 1511 1150 A 130 VAL CG1 A 427 LEU HD1% 1.0 1.2 4.70 1512 1151 A 130 VAL CG2 A 278 LEU HD2% 1.0 1.2 4.70 1513 1151 A 130 VAL CG2 A 278 LEU HD1% 1.0 1.2 4.70 1514 1152 A 274 MET CE A 132 VAL HG1% 1.0 1.2 4.35 1515 1152 A 274 MET CE A 132 VAL HG2% 1.0 1.2 4.35 1516 1153 A 144 LEU CD1 A 141 LEU HD2% 1.0 1.2 4.63 1517 1153 A 141 LEU HD1% A 144 LEU CD1 1.0 1.2 4.63 1518 1154 A 263 VAL CG1 A 141 LEU HD2% 1.0 1.2 4.83 1519 1154 A 263 VAL CG1 A 141 LEU HD1% 1.0 1.2 4.83 1520 1155 A 141 LEU HD2% A 266 LEU HD2% 1.0 1.2 4.64 1521 1155 A 141 LEU HD1% A 266 LEU HD2% 1.0 1.2 4.64 1522 1155 A 266 LEU HD1% A 141 LEU HD2% 1.0 1.2 4.64 1523 1155 A 141 LEU HD1% A 266 LEU HD1% 1.0 1.2 4.64 1524 1156 A 266 LEU CD1 A 141 LEU HD2% 1.0 1.2 4.98 1525 1156 A 141 LEU HD1% A 266 LEU CD1 1.0 1.2 4.98 1526 1157 A 266 LEU CD2 A 141 LEU HD2% 1.0 1.2 4.51 1527 1157 A 266 LEU CD2 A 141 LEU HD1% 1.0 1.2 4.51 1528 1158 A 141 LEU CD2 A 144 LEU HD2% 1.0 1.2 5.02 1529 1158 A 141 LEU CD2 A 144 LEU HD1% 1.0 1.2 5.02 1530 1159 A 266 LEU CD1 A 144 LEU HD2% 1.0 1.2 4.58 1531 1159 A 266 LEU CD1 A 144 LEU HD1% 1.0 1.2 4.58 1532 1160 A 270 VAL CG2 A 144 LEU HD2% 1.0 1.2 4.86 1533 1160 A 144 LEU HD1% A 270 VAL CG2 1.0 1.2 4.86 1534 1161 A 144 LEU CD1 A 270 VAL HG1% 1.0 1.2 5.98 1535 1161 A 144 LEU CD1 A 270 VAL HG2% 1.0 1.2 5.98 1536 1162 A 144 LEU CD2 A 266 LEU HD2% 1.0 1.2 5.98 1537 1162 A 266 LEU HD1% A 144 LEU CD2 1.0 1.2 5.98 1538 1163 A 149 ALA CB A 245 LEU HD2% 1.0 1.2 3.40 1539 1163 A 149 ALA CB A 245 LEU HD1% 1.0 1.2 3.40 1540 1164 A 164 VAL CG1 A 158 VAL HG1% 1.0 1.2 5.12 1541 1164 A 158 VAL HG2% A 164 VAL CG1 1.0 1.2 5.12 1542 1165 A 237 LEU CD1 A 158 VAL HG1% 1.0 1.2 4.74 1543 1165 A 237 LEU CD1 A 158 VAL HG2% 1.0 1.2 4.74 1544 1166 A 237 LEU CD2 A 158 VAL HG1% 1.0 1.2 4.69 1545 1166 A 237 LEU CD2 A 158 VAL HG2% 1.0 1.2 4.69 1546 1167 A 240 VAL CG1 A 158 VAL HG1% 1.0 1.2 3.96 1547 1167 A 240 VAL CG1 A 158 VAL HG2% 1.0 1.2 3.96 1548 1168 A 240 VAL CG2 A 158 VAL HG1% 1.0 1.2 4.21 1549 1168 A 240 VAL CG2 A 158 VAL HG2% 1.0 1.2 4.21 1550 1169 A 158 VAL CG1 A 237 LEU HD2% 1.0 1.2 5.50 1551 1169 A 158 VAL CG1 A 237 LEU HD1% 1.0 1.2 5.50 1552 1170 A 158 VAL CG1 A 240 VAL HG1% 1.0 1.2 4.84 1553 1170 A 158 VAL CG1 A 240 VAL HG2% 1.0 1.2 4.84 1554 1171 A 158 VAL CG2 A 237 LEU HD2% 1.0 1.2 4.61 1555 1171 A 158 VAL CG2 A 237 LEU HD1% 1.0 1.2 4.61 1556 1172 A 158 VAL CG2 A 240 VAL HG1% 1.0 1.2 4.09 1557 1172 A 158 VAL CG2 A 240 VAL HG2% 1.0 1.2 4.09 1558 1173 A 164 VAL CG1 A 187 LEU HD2% 1.0 1.2 5.98 1559 1173 A 164 VAL CG1 A 187 LEU HD1% 1.0 1.2 5.98 1560 1174 A 164 VAL CG2 A 237 LEU HD2% 1.0 1.2 5.90 1561 1174 A 164 VAL CG2 A 237 LEU HD1% 1.0 1.2 5.90 1562 1175 A 164 VAL CG2 A 240 VAL HG1% 1.0 1.2 4.35 1563 1175 A 164 VAL CG2 A 240 VAL HG2% 1.0 1.2 4.35 1564 1176 A 166 ILE CD1 A 187 LEU HD2% 1.0 1.2 5.03 1565 1176 A 166 ILE CD1 A 187 LEU HD1% 1.0 1.2 5.03 1566 1177 A 226 LEU HD1% A 172 VAL HG1% 1.0 1.2 3.98 1567 1177 A 172 VAL HG1% A 226 LEU HD2% 1.0 1.2 3.98 1568 1178 A 226 LEU HD1% A 172 VAL HG2% 1.0 1.2 3.90 1569 1178 A 172 VAL HG2% A 226 LEU HD2% 1.0 1.2 3.90 1570 1179 A 177 PHE HD% A 226 LEU HD2% 1.0 1.2 4.74 1571 1179 A 177 PHE HD% A 226 LEU HD1% 1.0 1.2 4.74 1572 1180 A 185 PHE HD% A 187 LEU HD2% 1.0 1.2 5.43 1573 1180 A 187 LEU HD1% A 185 PHE HD% 1.0 1.2 5.43 1574 1181 A 185 PHE HE% A 187 LEU HD2% 1.0 1.2 3.77 1575 1181 A 185 PHE HE% A 187 LEU HD1% 1.0 1.2 3.77 1576 1182 A 185 PHE HZ A 187 LEU HD2% 1.0 1.2 4.13 1577 1182 A 187 LEU HD1% A 185 PHE HZ 1.0 1.2 4.13 1578 1183 A 188 ALA CB A 186 VAL HG1% 1.0 1.2 4.30 1579 1183 A 186 VAL HG2% A 188 ALA CB 1.0 1.2 4.30 1580 1184 A 202 ILE CD1 A 187 LEU HD2% 1.0 1.2 4.72 1581 1184 A 202 ILE CD1 A 187 LEU HD1% 1.0 1.2 4.72 1582 1185 A 195 ILE CD1 A 215 VAL HG1% 1.0 1.2 4.19 1583 1185 A 195 ILE CD1 A 215 VAL HG2% 1.0 1.2 4.19 1584 1186 A 198 PHE HD% A 215 VAL HG1% 1.0 1.2 4.22 1585 1186 A 215 VAL HG2% A 198 PHE HD% 1.0 1.2 4.22 1586 1187 A 198 PHE HE% A 215 VAL HG1% 1.0 1.2 5.39 1587 1187 A 215 VAL HG2% A 198 PHE HE% 1.0 1.2 5.39 1588 1188 A 207 ALA CB A 237 LEU HD2% 1.0 1.2 4.41 1589 1188 A 207 ALA CB A 237 LEU HD1% 1.0 1.2 4.41 1590 1189 A 207 ALA CB A 240 VAL HG1% 1.0 1.2 4.21 1591 1189 A 207 ALA CB A 240 VAL HG2% 1.0 1.2 4.21 1592 1190 A 211 PHE HD% A 237 LEU HD2% 1.0 1.2 5.25 1593 1190 A 237 LEU HD1% A 211 PHE HD% 1.0 1.2 5.25 1594 1191 A 211 PHE HE% A 237 LEU HD2% 1.0 1.2 3.80 1595 1191 A 237 LEU HD1% A 211 PHE HE% 1.0 1.2 3.80 1596 1192 A 213 ILE CD1 A 215 VAL HG1% 1.0 1.2 4.37 1597 1192 A 213 ILE CD1 A 215 VAL HG2% 1.0 1.2 4.37 1598 1193 A 233 PHE HD% A 215 VAL HG1% 1.0 1.2 4.27 1599 1193 A 215 VAL HG2% A 233 PHE HD% 1.0 1.2 4.27 1600 1194 A 233 PHE HE% A 215 VAL HG1% 1.0 1.2 4.33 1601 1194 A 215 VAL HG2% A 233 PHE HE% 1.0 1.2 4.33 1602 1195 A 217 PHE HE% A 226 LEU HD2% 1.0 1.2 4.98 1603 1195 A 217 PHE HE% A 226 LEU HD1% 1.0 1.2 4.98 1604 1196 A 221 TYR HD% A 226 LEU HD2% 1.0 1.2 4.35 1605 1196 A 221 TYR HD% A 226 LEU HD1% 1.0 1.2 4.35 1606 1197 A 221 TYR HE% A 226 LEU HD2% 1.0 1.2 4.32 1607 1197 A 226 LEU HD1% A 221 TYR HE% 1.0 1.2 4.32 1608 1198 A 223 ALA HB% A 226 LEU HD2% 1.0 1.2 4.51 1609 1198 A 223 ALA HB% A 226 LEU HD1% 1.0 1.2 4.51 1610 1199 A 240 VAL CG1 A 237 LEU HD2% 1.0 1.2 5.87 1611 1199 A 240 VAL CG1 A 237 LEU HD1% 1.0 1.2 5.87 1612 1200 A 240 VAL CG2 A 237 LEU HD2% 1.0 1.2 5.98 1613 1200 A 240 VAL CG2 A 237 LEU HD1% 1.0 1.2 5.98 1614 1201 A 237 LEU CD1 A 240 VAL HG1% 1.0 1.2 4.97 1615 1201 A 237 LEU CD1 A 240 VAL HG2% 1.0 1.2 4.97 1616 1202 A 237 LEU CD2 A 240 VAL HG1% 1.0 1.2 4.85 1617 1202 A 237 LEU CD2 A 240 VAL HG2% 1.0 1.2 4.85 1618 1203 A 253 ILE CD1 A 248 LEU HD2% 1.0 1.2 4.28 1619 1203 A 253 ILE CD1 A 248 LEU HD1% 1.0 1.2 4.28 1620 1204 A 263 VAL CG1 A 248 LEU HD2% 1.0 1.2 4.18 1621 1204 A 263 VAL CG1 A 248 LEU HD1% 1.0 1.2 4.18 1622 1205 A 263 VAL CG2 A 248 LEU HD2% 1.0 1.2 4.39 1623 1205 A 263 VAL CG2 A 248 LEU HD1% 1.0 1.2 4.39 1624 1206 A 258 VAL HG1% A 266 LEU HD2% 1.0 1.2 5.35 1625 1206 A 258 VAL HG2% A 266 LEU HD2% 1.0 1.2 5.35 1626 1206 A 266 LEU HD1% A 258 VAL HG1% 1.0 1.2 5.35 1627 1206 A 266 LEU HD1% A 258 VAL HG2% 1.0 1.2 5.35 1628 1207 A 266 LEU CD1 A 258 VAL HG1% 1.0 1.2 5.30 1629 1207 A 266 LEU CD1 A 258 VAL HG2% 1.0 1.2 5.30 1630 1208 A 258 VAL CG1 A 266 LEU HD2% 1.0 1.2 5.98 1631 1208 A 266 LEU HD1% A 258 VAL CG1 1.0 1.2 5.98 1632 1209 A 266 LEU HD1% A 263 VAL HG1% 1.0 1.2 4.82 1633 1209 A 263 VAL HG1% A 266 LEU HD2% 1.0 1.2 4.82 1634 1210 A 263 VAL CG1 A 266 LEU HD2% 1.0 1.2 5.98 1635 1210 A 263 VAL CG1 A 266 LEU HD1% 1.0 1.2 5.98 1636 1211 A 282 ILE CD1 A 278 LEU HD2% 1.0 1.2 4.52 1637 1211 A 282 ILE CD1 A 278 LEU HD1% 1.0 1.2 4.52 1638 1212 A 282 ILE CD1 A 427 LEU HD2% 1.0 1.2 3.92 1639 1212 A 282 ILE CD1 A 427 LEU HD1% 1.0 1.2 3.92 1640 1213 A 291 ILE CD1 A 294 LEU HD2% 1.0 1.2 5.58 1641 1213 A 291 ILE CD1 A 294 LEU HD1% 1.0 1.2 5.58 1642 1214 A 291 ILE CD1 A 347 VAL HG1% 1.0 1.2 3.97 1643 1214 A 291 ILE CD1 A 347 VAL HG2% 1.0 1.2 3.97 1644 1215 A 350 LEU CD1 A 294 LEU HD2% 1.0 1.2 4.99 1645 1215 A 350 LEU CD1 A 294 LEU HD1% 1.0 1.2 4.99 1646 1216 A 411 VAL CG2 A 294 LEU HD2% 1.0 1.2 4.84 1647 1216 A 411 VAL CG2 A 294 LEU HD1% 1.0 1.2 4.84 1648 1217 A 294 LEU CD2 A 351 LEU HD2% 1.0 1.2 5.16 1649 1217 A 294 LEU CD2 A 351 LEU HD1% 1.0 1.2 5.16 1650 1218 A 294 LEU CD2 A 411 VAL HG1% 1.0 1.2 5.68 1651 1218 A 294 LEU CD2 A 411 VAL HG2% 1.0 1.2 5.68 1652 1219 A 346 VAL CG2 A 295 VAL HG1% 1.0 1.2 4.42 1653 1219 A 346 VAL CG2 A 295 VAL HG2% 1.0 1.2 4.42 1654 1220 A 350 LEU CD1 A 295 VAL HG1% 1.0 1.2 5.09 1655 1220 A 350 LEU CD1 A 295 VAL HG2% 1.0 1.2 5.09 1656 1221 A 307 ILE CD1 A 302 VAL HG1% 1.0 1.2 4.30 1657 1221 A 307 ILE CD1 A 302 VAL HG2% 1.0 1.2 4.30 1658 1222 A 345 VAL CG1 A 302 VAL HG1% 1.0 1.2 4.55 1659 1222 A 345 VAL CG1 A 302 VAL HG2% 1.0 1.2 4.55 1660 1223 A 345 VAL CG2 A 302 VAL HG1% 1.0 1.2 5.37 1661 1223 A 345 VAL CG2 A 302 VAL HG2% 1.0 1.2 5.37 1662 1224 A 302 VAL CG2 A 345 VAL HG1% 1.0 1.2 4.76 1663 1224 A 302 VAL CG2 A 345 VAL HG2% 1.0 1.2 4.76 1664 1225 A 307 ILE CD1 A 345 VAL HG1% 1.0 1.2 4.08 1665 1225 A 307 ILE CD1 A 345 VAL HG2% 1.0 1.2 4.08 1666 1226 A 341 ALA CB A 314 LEU HD2% 1.0 1.2 4.77 1667 1226 A 341 ALA CB A 314 LEU HD1% 1.0 1.2 4.77 1668 1227 A 318 ALA CB A 332 LEU HD2% 1.0 1.2 5.42 1669 1227 A 318 ALA CB A 332 LEU HD1% 1.0 1.2 5.42 1670 1228 A 319 ALA CB A 332 LEU HD2% 1.0 1.2 5.59 1671 1228 A 332 LEU HD1% A 319 ALA CB 1.0 1.2 5.59 1672 1229 A 329 ALA CB A 330 LEU HD2% 1.0 1.2 3.96 1673 1229 A 329 ALA CB A 330 LEU HD1% 1.0 1.2 3.96 1674 1230 A 341 ALA CB A 345 VAL HG1% 1.0 1.2 4.85 1675 1230 A 341 ALA CB A 345 VAL HG2% 1.0 1.2 4.85 1676 1231 A 349 LEU CD1 A 345 VAL HG1% 1.0 1.2 5.45 1677 1231 A 349 LEU CD1 A 345 VAL HG2% 1.0 1.2 5.45 1678 1232 A 347 VAL CG1 A 351 LEU HD2% 1.0 1.2 4.74 1679 1232 A 347 VAL CG1 A 351 LEU HD1% 1.0 1.2 4.74 1680 1233 A 408 VAL CG1 A 351 LEU HD2% 1.0 1.2 4.60 1681 1233 A 408 VAL CG1 A 351 LEU HD1% 1.0 1.2 4.60 1682 1234 A 355 ILE CD1 A 354 VAL HG1% 1.0 1.2 5.60 1683 1234 A 355 ILE CD1 A 354 VAL HG2% 1.0 1.2 5.60 1684 1235 A 410 ALA CB A 354 VAL HG1% 1.0 1.2 4.37 1685 1235 A 410 ALA CB A 354 VAL HG2% 1.0 1.2 4.37 1686 1236 A 411 VAL CG1 A 354 VAL HG1% 1.0 1.2 4.57 1687 1236 A 354 VAL HG2% A 411 VAL CG1 1.0 1.2 4.57 1688 1237 A 411 VAL CG2 A 354 VAL HG1% 1.0 1.2 5.78 1689 1237 A 411 VAL CG2 A 354 VAL HG2% 1.0 1.2 5.78 1690 1238 A 354 VAL CG1 A 411 VAL HG1% 1.0 1.2 5.17 1691 1238 A 354 VAL CG1 A 411 VAL HG2% 1.0 1.2 5.17 1692 1239 A 354 VAL CG2 A 411 VAL HG1% 1.0 1.2 5.42 1693 1239 A 354 VAL CG2 A 411 VAL HG2% 1.0 1.2 5.42 1694 1240 A 355 ILE CD1 A 360 LEU HD2% 1.0 1.2 5.28 1695 1240 A 355 ILE CD1 A 360 LEU HD1% 1.0 1.2 5.28 1696 1241 A 403 LEU CD1 A 360 LEU HD2% 1.0 1.2 5.63 1697 1241 A 403 LEU CD1 A 360 LEU HD1% 1.0 1.2 5.63 1698 1242 A 407 ALA CB A 360 LEU HD2% 1.0 1.2 3.98 1699 1242 A 407 ALA CB A 360 LEU HD1% 1.0 1.2 3.98 1700 1243 A 410 ALA CB A 360 LEU HD2% 1.0 1.2 4.40 1701 1243 A 410 ALA CB A 360 LEU HD1% 1.0 1.2 4.40 1702 1244 A 395 MET CE A 367 VAL HG1% 1.0 1.2 4.50 1703 1244 A 395 MET CE A 367 VAL HG2% 1.0 1.2 4.50 1704 1245 A 402 ALA CB A 367 VAL HG1% 1.0 1.2 3.97 1705 1245 A 402 ALA CB A 367 VAL HG2% 1.0 1.2 3.97 1706 1246 A 374 MET HE% A 370 LEU HD2% 1.0 1.2 5.52 1707 1246 A 374 MET HE% A 370 LEU HD1% 1.0 1.2 5.52 1708 1247 A 374 MET CE A 370 LEU HD2% 1.0 1.2 5.75 1709 1247 A 374 MET CE A 370 LEU HD1% 1.0 1.2 5.75 1710 1248 A 401 VAL CG2 A 370 LEU HD2% 1.0 1.2 3.83 1711 1248 A 401 VAL CG2 A 370 LEU HD1% 1.0 1.2 3.83 1712 1249 A 402 ALA CB A 370 LEU HD2% 1.0 1.2 4.26 1713 1249 A 402 ALA CB A 370 LEU HD1% 1.0 1.2 4.26 1714 1250 A 370 LEU CD1 A 401 VAL HG1% 1.0 1.2 4.81 1715 1250 A 370 LEU CD1 A 401 VAL HG2% 1.0 1.2 4.81 1716 1251 A 387 PHE HD% A 394 LEU HD2% 1.0 1.2 4.82 1717 1251 A 387 PHE HD% A 394 LEU HD1% 1.0 1.2 4.82 1718 1252 A 387 PHE HE% A 394 LEU HD2% 1.0 1.2 4.95 1719 1252 A 394 LEU HD1% A 387 PHE HE% 1.0 1.2 4.95 1720 1253 A 398 MET CE A 401 VAL HG1% 1.0 1.2 4.30 1721 1253 A 398 MET CE A 401 VAL HG2% 1.0 1.2 4.30 1722 1254 A 415 ALA CB A 411 VAL HG1% 1.0 1.2 5.62 1723 1254 A 415 ALA CB A 411 VAL HG2% 1.0 1.2 5.62 1724 1255 A 417 VAL CG2 A 412 LEU HD2% 1.0 1.2 4.76 1725 1255 A 417 VAL CG2 A 412 LEU HD1% 1.0 1.2 4.76 1726 1256 A 428 MET HE% A 427 LEU HD2% 1.0 1.2 5.18 1727 1256 A 428 MET HE% A 427 LEU HD1% 1.0 1.2 5.18 1728 1257 A 428 MET CE A 427 LEU HD2% 1.0 1.2 4.44 1729 1257 A 428 MET CE A 427 LEU HD1% 1.0 1.2 4.44 1730 1258 B 1 MET CE B 3 VAL HG11 1.0 1.2 4.27 1731 1258 B 3 VAL HG21 B 1 MET CE 1.0 1.2 4.27 1732 1259 B 15 VAL CGx B 3 VAL HG11 1.0 1.2 4.25 1733 1259 B 3 VAL HG21 B 15 VAL CGx 1.0 1.2 4.25 1734 1260 B 17 ILE CD1 B 3 VAL HG11 1.0 1.2 4.28 1735 1260 B 3 VAL HG21 B 17 ILE CD1 1.0 1.2 4.28 1736 1261 B 78 ALA CB B 3 VAL HG11 1.0 1.2 3.99 1737 1261 B 3 VAL HG21 B 78 ALA CB 1.0 1.2 3.99 1738 1262 B 15 VAL CGy B 5 VAL HG11 1.0 1.2 4.41 1739 1262 B 5 VAL HG21 B 15 VAL CGy 1.0 1.2 4.41 1740 1263 B 84 ILE CD1 B 5 VAL HG11 1.0 1.2 3.77 1741 1263 B 5 VAL HG21 B 84 ILE CD1 1.0 1.2 3.77 1742 1264 B 5 VAL CGy B 15 VAL HG11 1.0 1.2 4.60 1743 1264 B 15 VAL HG21 B 5 VAL CGy 1.0 1.2 4.60 1744 1265 B 111 VAL CGy B 11 LEU HD11 1.0 1.2 4.95 1745 1265 B 11 LEU HD21 B 111 VAL CGy 1.0 1.2 4.95 1746 1266 B 11 LEU CDx B 111 VAL HG11 1.0 1.2 4.91 1747 1266 B 111 VAL HG21 B 11 LEU CDx 1.0 1.2 4.91 1748 1267 B 11 LEU CDy B 111 VAL HG11 1.0 1.2 5.23 1749 1267 B 111 VAL HG21 B 11 LEU CDy 1.0 1.2 5.23 1750 1268 B 78 ALA CB B 15 VAL HG11 1.0 1.2 4.87 1751 1268 B 15 VAL HG21 B 78 ALA CB 1.0 1.2 4.87 1752 1269 B 84 ILE CD1 B 15 VAL HG11 1.0 1.2 4.50 1753 1269 B 15 VAL HG21 B 84 ILE CD1 1.0 1.2 4.50 1754 1270 B 32 LEU CDx B 28 VAL HG11 1.0 1.2 5.21 1755 1270 B 28 VAL HG21 B 32 LEU CDx 1.0 1.2 5.21 1756 1271 B 55 ALA CB B 28 VAL HG11 1.0 1.2 4.70 1757 1271 B 28 VAL HG21 B 55 ALA CB 1.0 1.2 4.70 1758 1272 B 62 VAL CGy B 32 LEU HD21 1.0 1.2 4.14 1759 1272 B 32 LEU HD11 B 62 VAL CGy 1.0 1.2 4.14 1760 1273 B 32 LEU CDx B 62 VAL HG11 1.0 1.2 5.62 1761 1273 B 62 VAL HG21 B 32 LEU CDx 1.0 1.2 5.62 1762 1274 B 36 ALA CB B 33 VAL HG11 1.0 1.2 5.24 1763 1274 B 33 VAL HG21 B 36 ALA CB 1.0 1.2 5.24 1764 1275 B 41 ILE CD1 B 39 VAL HG11 1.0 1.2 4.90 1765 1275 B 39 VAL HG21 B 41 ILE CD1 1.0 1.2 4.90 1766 1276 B 112 TYR HD% B 349 LEU HD21 1.0 1.2 4.27 1767 1276 B 112 TYR HD% B 349 LEU HD11 1.0 1.2 4.27 1768 1277 B 112 TYR HE% B 349 LEU HD21 1.0 1.2 4.90 1769 1277 B 112 TYR HE% B 349 LEU HD11 1.0 1.2 4.90 1770 1278 B 115 VAL CGx B 349 LEU HD21 1.0 1.2 5.43 1771 1278 B 115 VAL CGx B 349 LEU HD11 1.0 1.2 5.43 1772 1279 B 115 VAL CGy B 349 LEU HD21 1.0 1.2 5.64 1773 1279 B 115 VAL CGy B 349 LEU HD11 1.0 1.2 5.64 1774 1280 B 354 VAL CGx B 117 LEU HD21 1.0 1.2 4.75 1775 1280 B 354 VAL CGx B 117 LEU HD11 1.0 1.2 4.75 1776 1281 B 354 VAL CGy B 117 LEU HD21 1.0 1.2 4.86 1777 1281 B 354 VAL CGy B 117 LEU HD11 1.0 1.2 4.86 1778 1282 B 117 LEU CDx B 354 VAL HG11 1.0 1.2 4.36 1779 1282 B 117 LEU CDx B 354 VAL HG21 1.0 1.2 4.36 1780 1283 B 117 LEU CDy B 354 VAL HG11 1.0 1.2 4.62 1781 1283 B 117 LEU CDy B 354 VAL HG21 1.0 1.2 4.62 1782 1284 B 123 ILE CD1 B 294 LEU HD21 1.0 1.2 3.99 1783 1284 B 123 ILE CD1 B 294 LEU HD11 1.0 1.2 3.99 1784 1285 B 123 ILE CD1 B 411 VAL HG11 1.0 1.2 5.02 1785 1285 B 123 ILE CD1 B 411 VAL HG21 1.0 1.2 5.02 1786 1286 B 286 VAL CGx B 125 VAL HG11 1.0 1.2 5.20 1787 1286 B 125 VAL HG21 B 286 VAL CGx 1.0 1.2 5.20 1788 1287 B 290 ALA CB B 125 VAL HG11 1.0 1.2 4.69 1789 1287 B 290 ALA CB B 125 VAL HG21 1.0 1.2 4.69 1790 1288 B 417 VAL CGy B 125 VAL HG11 1.0 1.2 3.96 1791 1288 B 417 VAL CGy B 125 VAL HG21 1.0 1.2 3.96 1792 1289 B 125 VAL CGx B 417 VAL HG11 1.0 1.2 3.97 1793 1289 B 125 VAL CGx B 417 VAL HG21 1.0 1.2 3.97 1794 1290 B 125 VAL CGy B 286 VAL HG11 1.0 1.2 5.21 1795 1290 B 125 VAL CGy B 286 VAL HG21 1.0 1.2 5.21 1796 1291 B 125 VAL CGy B 412 LEU HD21 1.0 1.2 4.08 1797 1291 B 125 VAL CGy B 412 LEU HD11 1.0 1.2 4.08 1798 1292 B 278 LEU CDx B 130 VAL HG11 1.0 1.2 5.71 1799 1292 B 278 LEU CDx B 130 VAL HG21 1.0 1.2 5.71 1800 1293 B 278 LEU CDy B 130 VAL HG11 1.0 1.2 4.97 1801 1293 B 130 VAL HG21 B 278 LEU CDy 1.0 1.2 4.97 1802 1294 B 282 ILE CD1 B 130 VAL HG11 1.0 1.2 4.09 1803 1294 B 282 ILE CD1 B 130 VAL HG21 1.0 1.2 4.09 1804 1295 B 427 LEU CDx B 130 VAL HG11 1.0 1.2 4.72 1805 1295 B 427 LEU CDx B 130 VAL HG21 1.0 1.2 4.72 1806 1296 B 427 LEU CDy B 130 VAL HG11 1.0 1.2 4.60 1807 1296 B 427 LEU CDy B 130 VAL HG21 1.0 1.2 4.60 1808 1297 B 130 VAL CGx B 427 LEU HD21 1.0 1.2 4.70 1809 1297 B 130 VAL CGx B 427 LEU HD11 1.0 1.2 4.70 1810 1298 B 130 VAL CGy B 278 LEU HD21 1.0 1.2 4.70 1811 1298 B 130 VAL CGy B 278 LEU HD11 1.0 1.2 4.70 1812 1299 B 274 MET CE B 132 VAL HG11 1.0 1.2 4.35 1813 1299 B 274 MET CE B 132 VAL HG21 1.0 1.2 4.35 1814 1300 B 144 LEU CDx B 141 LEU HD21 1.0 1.2 4.63 1815 1300 B 141 LEU HD11 B 144 LEU CDx 1.0 1.2 4.63 1816 1301 B 263 VAL CGx B 141 LEU HD21 1.0 1.2 4.83 1817 1301 B 263 VAL CGx B 141 LEU HD11 1.0 1.2 4.83 1818 1302 B 141 LEU HD11 B 266 LEU HD21 1.0 1.2 4.64 1819 1302 B 141 LEU HD21 B 266 LEU HD21 1.0 1.2 4.64 1820 1302 B 266 LEU HD11 B 141 LEU HD21 1.0 1.2 4.64 1821 1302 B 141 LEU HD11 B 266 LEU HD11 1.0 1.2 4.64 1822 1303 B 266 LEU CDx B 141 LEU HD21 1.0 1.2 4.98 1823 1303 B 141 LEU HD11 B 266 LEU CDx 1.0 1.2 4.98 1824 1304 B 266 LEU CDy B 141 LEU HD21 1.0 1.2 4.51 1825 1304 B 266 LEU CDy B 141 LEU HD11 1.0 1.2 4.51 1826 1305 B 141 LEU CDx B 263 VAL HG11 1.0 1.2 5.41 1827 1305 B 141 LEU CDx B 263 VAL HG21 1.0 1.2 5.41 1828 1306 B 141 LEU CDy B 144 LEU HD21 1.0 1.2 5.02 1829 1306 B 141 LEU CDy B 144 LEU HD11 1.0 1.2 5.02 1830 1307 B 266 LEU CDx B 144 LEU HD21 1.0 1.2 4.58 1831 1307 B 266 LEU CDx B 144 LEU HD11 1.0 1.2 4.58 1832 1308 B 270 VAL CGy B 144 LEU HD21 1.0 1.2 4.86 1833 1308 B 144 LEU HD11 B 270 VAL CGy 1.0 1.2 4.86 1834 1309 B 144 LEU CDx B 270 VAL HG11 1.0 1.2 5.98 1835 1309 B 144 LEU CDx B 270 VAL HG21 1.0 1.2 5.98 1836 1310 B 144 LEU CDy B 266 LEU HD21 1.0 1.2 5.98 1837 1310 B 266 LEU HD11 B 144 LEU CDy 1.0 1.2 5.98 1838 1311 B 149 ALA CB B 245 LEU HD21 1.0 1.2 3.40 1839 1311 B 149 ALA CB B 245 LEU HD11 1.0 1.2 3.40 1840 1312 B 164 VAL CGx B 158 VAL HG11 1.0 1.2 5.12 1841 1312 B 158 VAL HG21 B 164 VAL CGx 1.0 1.2 5.12 1842 1313 B 237 LEU CDx B 158 VAL HG11 1.0 1.2 4.74 1843 1313 B 237 LEU CDx B 158 VAL HG21 1.0 1.2 4.74 1844 1314 B 237 LEU CDy B 158 VAL HG11 1.0 1.2 4.69 1845 1314 B 237 LEU CDy B 158 VAL HG21 1.0 1.2 4.69 1846 1315 B 240 VAL CGx B 158 VAL HG11 1.0 1.2 3.96 1847 1315 B 240 VAL CGx B 158 VAL HG21 1.0 1.2 3.96 1848 1316 B 240 VAL CGy B 158 VAL HG11 1.0 1.2 4.21 1849 1316 B 240 VAL CGy B 158 VAL HG21 1.0 1.2 4.21 1850 1317 B 158 VAL CGx B 237 LEU HD21 1.0 1.2 5.50 1851 1317 B 158 VAL CGx B 237 LEU HD11 1.0 1.2 5.50 1852 1318 B 158 VAL CGx B 240 VAL HG11 1.0 1.2 4.84 1853 1318 B 158 VAL CGx B 240 VAL HG21 1.0 1.2 4.84 1854 1319 B 158 VAL CGy B 237 LEU HD21 1.0 1.2 4.61 1855 1319 B 158 VAL CGy B 237 LEU HD11 1.0 1.2 4.61 1856 1320 B 158 VAL CGy B 240 VAL HG11 1.0 1.2 4.09 1857 1320 B 158 VAL CGy B 240 VAL HG21 1.0 1.2 4.09 1858 1321 B 164 VAL CGx B 187 LEU HD21 1.0 1.2 5.98 1859 1321 B 164 VAL CGx B 187 LEU HD11 1.0 1.2 5.98 1860 1322 B 164 VAL CGy B 237 LEU HD21 1.0 1.2 5.90 1861 1322 B 164 VAL CGy B 237 LEU HD11 1.0 1.2 5.90 1862 1323 B 164 VAL CGy B 240 VAL HG11 1.0 1.2 4.35 1863 1323 B 164 VAL CGy B 240 VAL HG21 1.0 1.2 4.35 1864 1324 B 166 ILE CD1 B 187 LEU HD21 1.0 1.2 5.03 1865 1324 B 166 ILE CD1 B 187 LEU HD11 1.0 1.2 5.03 1866 1325 B 177 PHE HD% B 172 VAL HG11 1.0 1.2 3.94 1867 1325 B 172 VAL HG21 B 177 PHE HD% 1.0 1.2 3.94 1868 1326 B 177 PHE HE% B 172 VAL HG11 1.0 1.2 4.01 1869 1326 B 172 VAL HG21 B 177 PHE HE% 1.0 1.2 4.01 1870 1327 B 217 PHE HE% B 172 VAL HG11 1.0 1.2 4.85 1871 1327 B 172 VAL HG21 B 217 PHE HE% 1.0 1.2 4.85 1872 1328 B 172 VAL HG21 B 226 LEU HD21 1.0 1.2 3.51 1873 1328 B 172 VAL HG11 B 226 LEU HD21 1.0 1.2 3.51 1874 1328 B 226 LEU HD11 B 172 VAL HG11 1.0 1.2 3.51 1875 1328 B 172 VAL HG21 B 226 LEU HD11 1.0 1.2 3.51 1876 1329 B 226 LEU CDx B 172 VAL HG11 1.0 1.2 4.55 1877 1329 B 226 LEU CDx B 172 VAL HG21 1.0 1.2 4.55 1878 1330 B 231 ALA CB B 172 VAL HG11 1.0 1.2 5.62 1879 1330 B 231 ALA CB B 172 VAL HG21 1.0 1.2 5.62 1880 1331 B 177 PHE HD% B 226 LEU HD21 1.0 1.2 4.74 1881 1331 B 177 PHE HD% B 226 LEU HD11 1.0 1.2 4.74 1882 1332 B 185 PHE HD% B 187 LEU HD21 1.0 1.2 5.43 1883 1332 B 187 LEU HD11 B 185 PHE HD% 1.0 1.2 5.43 1884 1333 B 185 PHE HE% B 187 LEU HD21 1.0 1.2 3.77 1885 1333 B 185 PHE HE% B 187 LEU HD11 1.0 1.2 3.77 1886 1334 B 185 PHE HZ B 187 LEU HD21 1.0 1.2 4.13 1887 1334 B 187 LEU HD11 B 185 PHE HZ 1.0 1.2 4.13 1888 1335 B 188 ALA CB B 186 VAL HG11 1.0 1.2 4.30 1889 1335 B 186 VAL HG21 B 188 ALA CB 1.0 1.2 4.30 1890 1336 B 202 ILE CD1 B 187 LEU HD21 1.0 1.2 4.72 1891 1336 B 202 ILE CD1 B 187 LEU HD11 1.0 1.2 4.72 1892 1337 B 195 ILE CD1 B 215 VAL HG11 1.0 1.2 4.19 1893 1337 B 195 ILE CD1 B 215 VAL HG21 1.0 1.2 4.19 1894 1338 B 198 PHE HD% B 215 VAL HG11 1.0 1.2 4.22 1895 1338 B 215 VAL HG21 B 198 PHE HD% 1.0 1.2 4.22 1896 1339 B 198 PHE HE% B 215 VAL HG11 1.0 1.2 5.39 1897 1339 B 215 VAL HG21 B 198 PHE HE% 1.0 1.2 5.39 1898 1340 B 207 ALA CB B 237 LEU HD21 1.0 1.2 4.41 1899 1340 B 207 ALA CB B 237 LEU HD11 1.0 1.2 4.41 1900 1341 B 207 ALA CB B 240 VAL HG11 1.0 1.2 4.21 1901 1341 B 207 ALA CB B 240 VAL HG21 1.0 1.2 4.21 1902 1342 B 211 PHE HD% B 237 LEU HD21 1.0 1.2 5.25 1903 1342 B 237 LEU HD11 B 211 PHE HD% 1.0 1.2 5.25 1904 1343 B 211 PHE HE% B 237 LEU HD21 1.0 1.2 3.80 1905 1343 B 237 LEU HD11 B 211 PHE HE% 1.0 1.2 3.80 1906 1344 B 213 ILE CD1 B 215 VAL HG11 1.0 1.2 4.37 1907 1344 B 213 ILE CD1 B 215 VAL HG21 1.0 1.2 4.37 1908 1345 B 233 PHE HD% B 215 VAL HG11 1.0 1.2 4.27 1909 1345 B 215 VAL HG21 B 233 PHE HD% 1.0 1.2 4.27 1910 1346 B 233 PHE HE% B 215 VAL HG11 1.0 1.2 4.33 1911 1346 B 215 VAL HG21 B 233 PHE HE% 1.0 1.2 4.33 1912 1347 B 217 PHE HE% B 226 LEU HD21 1.0 1.2 4.98 1913 1347 B 217 PHE HE% B 226 LEU HD11 1.0 1.2 4.98 1914 1348 B 221 TYR HD% B 226 LEU HD21 1.0 1.2 4.35 1915 1348 B 221 TYR HD% B 226 LEU HD11 1.0 1.2 4.35 1916 1349 B 221 TYR HE% B 226 LEU HD21 1.0 1.2 4.32 1917 1349 B 226 LEU HD11 B 221 TYR HE% 1.0 1.2 4.32 1918 1350 B 223 ALA HB1 B 226 LEU HD21 1.0 1.2 4.51 1919 1350 B 223 ALA HB1 B 226 LEU HD11 1.0 1.2 4.51 1920 1351 B 240 VAL CGx B 237 LEU HD21 1.0 1.2 5.87 1921 1351 B 240 VAL CGx B 237 LEU HD11 1.0 1.2 5.87 1922 1352 B 240 VAL CGy B 237 LEU HD21 1.0 1.2 5.98 1923 1352 B 240 VAL CGy B 237 LEU HD11 1.0 1.2 5.98 1924 1353 B 237 LEU CDx B 240 VAL HG11 1.0 1.2 4.97 1925 1353 B 237 LEU CDx B 240 VAL HG21 1.0 1.2 4.97 1926 1354 B 237 LEU CDy B 240 VAL HG11 1.0 1.2 4.85 1927 1354 B 237 LEU CDy B 240 VAL HG21 1.0 1.2 4.85 1928 1355 B 253 ILE CD1 B 248 LEU HD21 1.0 1.2 4.28 1929 1355 B 253 ILE CD1 B 248 LEU HD11 1.0 1.2 4.28 1930 1356 B 263 VAL CGx B 248 LEU HD21 1.0 1.2 4.18 1931 1356 B 263 VAL CGx B 248 LEU HD11 1.0 1.2 4.18 1932 1357 B 263 VAL CGy B 248 LEU HD21 1.0 1.2 4.39 1933 1357 B 263 VAL CGy B 248 LEU HD11 1.0 1.2 4.39 1934 1358 B 248 LEU CDy B 263 VAL HG11 1.0 1.2 4.43 1935 1358 B 248 LEU CDy B 263 VAL HG21 1.0 1.2 4.43 1936 1359 B 253 ILE CD1 B 263 VAL HG11 1.0 1.2 3.49 1937 1359 B 253 ILE CD1 B 263 VAL HG21 1.0 1.2 3.49 1938 1360 B 258 VAL HG11 B 266 LEU HD21 1.0 1.2 5.35 1939 1360 B 258 VAL HG21 B 266 LEU HD21 1.0 1.2 5.35 1940 1360 B 266 LEU HD11 B 258 VAL HG11 1.0 1.2 5.35 1941 1360 B 266 LEU HD11 B 258 VAL HG21 1.0 1.2 5.35 1942 1361 B 266 LEU CDx B 258 VAL HG11 1.0 1.2 5.30 1943 1361 B 266 LEU CDx B 258 VAL HG21 1.0 1.2 5.30 1944 1362 B 258 VAL CGx B 266 LEU HD21 1.0 1.2 5.98 1945 1362 B 266 LEU HD11 B 258 VAL CGx 1.0 1.2 5.98 1946 1363 B 263 VAL HG11 B 266 LEU HD21 1.0 1.2 4.78 1947 1363 B 263 VAL HG21 B 266 LEU HD21 1.0 1.2 4.78 1948 1363 B 266 LEU HD11 B 263 VAL HG11 1.0 1.2 4.78 1949 1363 B 266 LEU HD11 B 263 VAL HG21 1.0 1.2 4.78 1950 1364 B 266 LEU CDy B 263 VAL HG11 1.0 1.2 5.28 1951 1364 B 266 LEU CDy B 263 VAL HG21 1.0 1.2 5.28 1952 1365 B 263 VAL CGx B 266 LEU HD21 1.0 1.2 5.98 1953 1365 B 263 VAL CGx B 266 LEU HD11 1.0 1.2 5.98 1954 1366 B 282 ILE CD1 B 278 LEU HD21 1.0 1.2 4.52 1955 1366 B 282 ILE CD1 B 278 LEU HD11 1.0 1.2 4.52 1956 1367 B 282 ILE CD1 B 427 LEU HD21 1.0 1.2 3.92 1957 1367 B 282 ILE CD1 B 427 LEU HD11 1.0 1.2 3.92 1958 1368 B 291 ILE CD1 B 294 LEU HD21 1.0 1.2 5.58 1959 1368 B 291 ILE CD1 B 294 LEU HD11 1.0 1.2 5.58 1960 1369 B 291 ILE CD1 B 347 VAL HG11 1.0 1.2 3.97 1961 1369 B 291 ILE CD1 B 347 VAL HG21 1.0 1.2 3.97 1962 1370 B 350 LEU CDx B 294 LEU HD21 1.0 1.2 4.99 1963 1370 B 350 LEU CDx B 294 LEU HD11 1.0 1.2 4.99 1964 1371 B 411 VAL CGy B 294 LEU HD21 1.0 1.2 4.84 1965 1371 B 411 VAL CGy B 294 LEU HD11 1.0 1.2 4.84 1966 1372 B 294 LEU CDy B 351 LEU HD21 1.0 1.2 5.16 1967 1372 B 294 LEU CDy B 351 LEU HD11 1.0 1.2 5.16 1968 1373 B 294 LEU CDy B 411 VAL HG11 1.0 1.2 5.68 1969 1373 B 294 LEU CDy B 411 VAL HG21 1.0 1.2 5.68 1970 1374 B 346 VAL CGy B 295 VAL HG11 1.0 1.2 4.42 1971 1374 B 346 VAL CGy B 295 VAL HG21 1.0 1.2 4.42 1972 1375 B 350 LEU CDx B 295 VAL HG11 1.0 1.2 5.09 1973 1375 B 350 LEU CDx B 295 VAL HG21 1.0 1.2 5.09 1974 1376 B 307 ILE CD1 B 302 VAL HG11 1.0 1.2 4.30 1975 1376 B 307 ILE CD1 B 302 VAL HG21 1.0 1.2 4.30 1976 1377 B 345 VAL CGx B 302 VAL HG11 1.0 1.2 4.55 1977 1377 B 345 VAL CGx B 302 VAL HG21 1.0 1.2 4.55 1978 1378 B 345 VAL CGy B 302 VAL HG11 1.0 1.2 5.37 1979 1378 B 345 VAL CGy B 302 VAL HG21 1.0 1.2 5.37 1980 1379 B 302 VAL CGy B 345 VAL HG11 1.0 1.2 4.76 1981 1379 B 302 VAL CGy B 345 VAL HG21 1.0 1.2 4.76 1982 1380 B 307 ILE CD1 B 345 VAL HG11 1.0 1.2 4.08 1983 1380 B 307 ILE CD1 B 345 VAL HG21 1.0 1.2 4.08 1984 1381 B 341 ALA CB B 314 LEU HD21 1.0 1.2 4.77 1985 1381 B 341 ALA CB B 314 LEU HD11 1.0 1.2 4.77 1986 1382 B 318 ALA CB B 332 LEU HD21 1.0 1.2 5.42 1987 1382 B 318 ALA CB B 332 LEU HD11 1.0 1.2 5.42 1988 1383 B 319 ALA CB B 332 LEU HD21 1.0 1.2 5.59 1989 1383 B 332 LEU HD11 B 319 ALA CB 1.0 1.2 5.59 1990 1384 B 329 ALA CB B 330 LEU HD21 1.0 1.2 3.96 1991 1384 B 329 ALA CB B 330 LEU HD11 1.0 1.2 3.96 1992 1385 B 341 ALA CB B 345 VAL HG11 1.0 1.2 4.85 1993 1385 B 341 ALA CB B 345 VAL HG21 1.0 1.2 4.85 1994 1386 B 349 LEU CDx B 345 VAL HG11 1.0 1.2 5.45 1995 1386 B 349 LEU CDx B 345 VAL HG21 1.0 1.2 5.45 1996 1387 B 345 VAL CGy B 349 LEU HD21 1.0 1.2 4.62 1997 1387 B 345 VAL CGy B 349 LEU HD11 1.0 1.2 4.62 1998 1388 B 346 VAL CGx B 349 LEU HD21 1.0 1.2 5.18 1999 1388 B 349 LEU HD11 B 346 VAL CGx 1.0 1.2 5.18 2000 1389 B 346 VAL CGy B 349 LEU HD21 1.0 1.2 5.14 2001 1389 B 346 VAL CGy B 349 LEU HD11 1.0 1.2 5.14 2002 1390 B 347 VAL CGx B 351 LEU HD21 1.0 1.2 4.74 2003 1390 B 347 VAL CGx B 351 LEU HD11 1.0 1.2 4.74 2004 1391 B 408 VAL CGx B 351 LEU HD21 1.0 1.2 4.60 2005 1391 B 408 VAL CGx B 351 LEU HD11 1.0 1.2 4.60 2006 1392 B 355 ILE CD1 B 354 VAL HG11 1.0 1.2 5.60 2007 1392 B 355 ILE CD1 B 354 VAL HG21 1.0 1.2 5.60 2008 1393 B 410 ALA CB B 354 VAL HG11 1.0 1.2 4.37 2009 1393 B 410 ALA CB B 354 VAL HG21 1.0 1.2 4.37 2010 1394 B 411 VAL CGx B 354 VAL HG11 1.0 1.2 4.57 2011 1394 B 354 VAL HG21 B 411 VAL CGx 1.0 1.2 4.57 2012 1395 B 411 VAL CGy B 354 VAL HG11 1.0 1.2 5.78 2013 1395 B 411 VAL CGy B 354 VAL HG21 1.0 1.2 5.78 2014 1396 B 354 VAL CGx B 411 VAL HG11 1.0 1.2 5.17 2015 1396 B 354 VAL CGx B 411 VAL HG21 1.0 1.2 5.17 2016 1397 B 354 VAL CGy B 411 VAL HG11 1.0 1.2 5.42 2017 1397 B 354 VAL CGy B 411 VAL HG21 1.0 1.2 5.42 2018 1398 B 355 ILE CD1 B 360 LEU HD21 1.0 1.2 5.06 2019 1398 B 355 ILE CD1 B 360 LEU HD11 1.0 1.2 5.06 2020 1399 B 355 ILE CD1 B 403 LEU HD21 1.0 1.2 3.72 2021 1399 B 355 ILE CD1 B 403 LEU HD11 1.0 1.2 3.72 2022 1400 B 403 LEU CDx B 360 LEU HD21 1.0 1.2 5.63 2023 1400 B 403 LEU CDx B 360 LEU HD11 1.0 1.2 5.63 2024 1401 B 407 ALA CB B 360 LEU HD21 1.0 1.2 3.98 2025 1401 B 407 ALA CB B 360 LEU HD11 1.0 1.2 3.98 2026 1402 B 410 ALA CB B 360 LEU HD21 1.0 1.2 4.40 2027 1402 B 410 ALA CB B 360 LEU HD11 1.0 1.2 4.40 2028 1403 B 360 LEU CDx B 403 LEU HD21 1.0 1.2 4.78 2029 1403 B 360 LEU CDx B 403 LEU HD11 1.0 1.2 4.78 2030 1404 B 360 LEU CDy B 403 LEU HD21 1.0 1.2 4.38 2031 1404 B 360 LEU CDy B 403 LEU HD11 1.0 1.2 4.38 2032 1405 B 395 MET CE B 367 VAL HG11 1.0 1.2 4.50 2033 1405 B 395 MET CE B 367 VAL HG21 1.0 1.2 4.50 2034 1406 B 402 ALA CB B 367 VAL HG11 1.0 1.2 3.97 2035 1406 B 402 ALA CB B 367 VAL HG21 1.0 1.2 3.97 2036 1407 B 374 MET HE1 B 370 LEU HD21 1.0 1.2 5.52 2037 1407 B 374 MET HE1 B 370 LEU HD11 1.0 1.2 5.52 2038 1408 B 374 MET CE B 370 LEU HD21 1.0 1.2 5.75 2039 1408 B 374 MET CE B 370 LEU HD11 1.0 1.2 5.75 2040 1409 B 401 VAL CGy B 370 LEU HD21 1.0 1.2 3.83 2041 1409 B 401 VAL CGy B 370 LEU HD11 1.0 1.2 3.83 2042 1410 B 402 ALA CB B 370 LEU HD21 1.0 1.2 4.26 2043 1410 B 402 ALA CB B 370 LEU HD11 1.0 1.2 4.26 2044 1411 B 370 LEU CDx B 401 VAL HG11 1.0 1.2 4.81 2045 1411 B 370 LEU CDx B 401 VAL HG21 1.0 1.2 4.81 2046 1412 B 387 PHE HD% B 394 LEU HD21 1.0 1.2 4.82 2047 1412 B 387 PHE HD% B 394 LEU HD11 1.0 1.2 4.82 2048 1413 B 387 PHE HE% B 394 LEU HD21 1.0 1.2 4.95 2049 1413 B 394 LEU HD11 B 387 PHE HE% 1.0 1.2 4.95 2050 1414 B 398 MET CE B 401 VAL HG11 1.0 1.2 4.30 2051 1414 B 398 MET CE B 401 VAL HG21 1.0 1.2 4.30 2052 1415 B 415 ALA CB B 411 VAL HG11 1.0 1.2 5.62 2053 1415 B 411 VAL HG21 B 415 ALA CB 1.0 1.2 5.62 2054 1416 B 417 VAL CGy B 412 LEU HD21 1.0 1.2 4.76 2055 1416 B 417 VAL CGy B 412 LEU HD11 1.0 1.2 4.76 2056 1417 B 412 LEU CDx B 417 VAL HG11 1.0 1.2 5.12 2057 1417 B 417 VAL HG21 B 412 LEU CDx 1.0 1.2 5.12 2058 1418 B 415 ALA CB B 417 VAL HG11 1.0 1.2 4.48 2059 1418 B 417 VAL HG21 B 415 ALA CB 1.0 1.2 4.48 2060 1419 B 428 MET HE1 B 427 LEU HD21 1.0 1.2 5.18 2061 1419 B 428 MET HE1 B 427 LEU HD11 1.0 1.2 5.18 2062 1420 B 428 MET CE B 427 LEU HD21 1.0 1.2 4.44 2063 1420 B 428 MET CE B 427 LEU HD11 1.0 1.2 4.44 2064 1421 A 314 LEU HD2% B 39 VAL HG11 1.0 1.2 4.40 2065 1422 A 39 VAL HG1% B 314 LEU HD21 1.0 1.2 4.40 2066 1423 B 39 VAL HG21 A 314 LEU HD2% 1.0 1.2 3.30 2067 1424 A 39 VAL HG2% B 314 LEU HD21 1.0 1.2 3.30 2068 1425 B 35 VAL HG21 A 318 ALA HB% 1.0 1.2 4.40 2069 1426 A 35 VAL HG2% B 318 ALA HB1 1.0 1.2 4.40 2070 1427 B 76 ILE HD11 A 394 LEU HD2% 1.0 1.2 4.40 2071 1428 A 76 ILE HD1% B 394 LEU HD21 1.0 1.2 4.40 2072 1429 B 53 ILE HD11 A 186 VAL HG1% 1.0 1.2 3.85 2073 1430 A 53 ILE HD1% B 186 VAL HG11 1.0 1.2 3.85 2074 1431 B 49 VAL HG21 A 187 LEU HD1% 1.0 1.2 4.00 2075 1432 A 49 VAL HG2% B 187 LEU HD11 1.0 1.2 4.00 2076 1433 A 35 VAL HG2% B 314 LEU HD21 1.0 1.2 4.40 2077 1434 B 35 VAL HG21 A 314 LEU HD2% 1.0 1.2 4.40 2078 1435 A 41 ILE HD1% B 318 ALA HB1 1.0 1.2 4.40 2079 1436 B 41 ILE HD11 A 318 ALA HB% 1.0 1.2 4.40 2080 1437 A 41 ILE HD1% B 332 LEU HD11 1.0 1.2 4.40 2081 1438 B 41 ILE HD11 A 332 LEU HD1% 1.0 1.2 4.40 2082 1439 A 44 PHE HZ B 195 ILE HD11 1.0 1.2 3.85 2083 1440 B 44 PHE HZ A 195 ILE HD1% 1.0 1.2 3.85 2084 1441 A 53 ILE HD1% B 186 VAL HG21 1.0 1.2 4.95 2085 1442 B 53 ILE HD11 A 186 VAL HG2% 1.0 1.2 4.95 2086 1443 A 76 ILE HD1% B 394 LEU HD21 1.0 1.2 4.40 2087 1444 B 76 ILE HD11 A 394 LEU HD2% 1.0 1.2 4.40 2088 1445 A 80 ILE HD1% B 384 VAL HG21 1.0 1.2 5.50 2089 1446 B 80 ILE HD11 A 384 VAL HG2% 1.0 1.2 5.50 2090 1447 A 80 ILE HD1% B 394 LEU HD21 1.0 1.2 5.50 2091 1448 B 80 ILE HD11 A 394 LEU HD2% 1.0 1.2 5.50 2092 1449 A 41 ILE HD1% B 322 PHE HZ 1.0 1.2 4.40 2093 1450 B 41 ILE HD11 A 322 PHE HZ 1.0 1.2 4.40 2094 1451 A 41 ILE HD1% B 337 PHE HZ 1.0 1.2 4.40 2095 1452 B 41 ILE HD11 A 337 PHE HZ 1.0 1.2 4.40 2096 1453 B 185 PHE HD% A 49 VAL HG1% 1.0 1.2 4.40 2097 1454 A 185 PHE HD% B 49 VAL HG11 1.0 1.2 4.40 2098 1455 B 185 PHE HE% A 49 VAL HG1% 1.0 1.2 3.85 2099 1456 A 185 PHE HE% B 49 VAL HG11 1.0 1.2 3.85 2100 1457 A 76 ILE HD1% B 388 TYR HE% 1.0 1.2 4.40 2101 1458 B 76 ILE HD11 A 388 TYR HE% 1.0 1.2 4.40 2102 1459 A 76 ILE HD1% B 387 PHE HE% 1.0 1.2 3.30 2103 1460 B 76 ILE HD11 A 387 PHE HE% 1.0 1.2 3.30 2104 1461 A 79 ILE HD1% B 387 PHE HD% 1.0 1.2 4.40 2105 1462 B 79 ILE HD11 A 387 PHE HD% 1.0 1.2 4.40 2106 1463 A 76 ILE HD1% B 388 TYR HE% 1.0 1.2 4.40 2107 1464 B 76 ILE HD11 A 388 TYR HE% 1.0 1.2 4.40 2108 1465 A 76 ILE HD1% B 387 PHE HD% 1.0 1.2 4.40 2109 1466 B 76 ILE HD11 A 387 PHE HD% 1.0 1.2 4.40 2110 1467 A 76 ILE HD1% B 394 LEU HD21 1.0 1.2 5.50 2111 1468 B 76 ILE HD11 A 394 LEU HD2% 1.0 1.2 5.50 2112 1469 A 76 ILE HD1% B 388 TYR HD% 1.0 1.2 4.40 2113 1470 B 76 ILE HD11 A 388 TYR HD% 1.0 1.2 4.40 2114 1471 A 80 ILE HD1% B 387 PHE HD% 1.0 1.2 4.40 2115 1472 B 80 ILE HD11 A 387 PHE HD% 1.0 1.2 4.40 2116 1473 B 58 TYR HD% A 182 ALA HB% 1.0 1.2 3.85 2117 1474 A 58 TYR HD% B 182 ALA HB1 1.0 1.2 3.85 2118 1475 A 223 ALA HB% A 332 LEU HD2% 1.0 1.2 4.00 2119 1476 B 223 ALA HB1 B 332 LEU HD21 1.0 1.2 4.00 2120 1477 A 223 ALA HB% A 332 LEU HD1% 1.0 1.2 4.00 2121 1478 B 223 ALA HB1 B 332 LEU HD11 1.0 1.2 4.00 2122 1479 A 87 ALA HB% A 306 LEU HD2% 1.0 1.2 4.40 2123 1480 B 87 ALA HB1 B 306 LEU HD21 1.0 1.2 4.40 2124 1481 A 89 ALA HB% A 306 LEU HD1% 1.0 1.2 5.50 2125 1482 B 89 ALA HB1 B 306 LEU HD11 1.0 1.2 5.50 2126 1483 A 217 PHE O A 228 GLY N 1.0 1.2 3.63 2127 1484 A 228 GLY H A 227 LYS HA 1.0 1.2 4.40 2128 1485 A 228 GLY H A 219 GLU H 1.0 1.2 5.50 2129 1486 A 151 TRP HA A 243 ARG HA 1.0 1.2 5.50 2130 1487 A 149 ALA HA A 246 PRO HDx 1.0 1.2 5.50 2131 1488 A 149 ALA HB% A 243 ARG HDx 1.0 1.2 5.50 2132 1488 A 149 ALA HB% A 243 ARG HDy 1.0 1.2 5.50 2133 1489 A 163 ARG HA A 151 TRP HH2 1.0 1.2 5.50 2134 1490 A 151 TRP HH2 A 163 ARG HBy 1.0 1.2 5.50 2135 1491 A 151 TRP HH2 A 163 ARG HBx 1.0 1.2 5.50 2136 1492 A 241 GLU HA A 153 GLU HGx 1.0 1.2 5.50 2137 1493 A 151 TRP HA A 243 ARG HA 1.0 1.2 3.85 2138 1494 A 149 ALA HB% A 245 LEU HD2% 1.0 1.2 4.40 2139 1494 A 149 ALA HB% A 245 LEU HD1% 1.0 1.2 4.40 2140 1495 A 149 ALA HA A 245 LEU HD2% 1.0 1.2 5.50 2141 1495 A 245 LEU HD1% A 149 ALA HA 1.0 1.2 5.50 2142 1496 A 149 ALA HB% A 246 PRO HDy 1.0 1.2 5.50 2143 1497 A 151 TRP HH2 A 163 ARG H 1.0 1.2 5.50 2144 1498 A 149 ALA HB% A 246 PRO HDy 1.0 1.2 4.40 2145 1498 A 149 ALA HB% A 246 PRO HDx 1.0 1.2 4.40 2146 1499 A 177 PHE HD% A 226 LEU HD1% 1.0 1.2 4.53 2147 1500 A 177 PHE HD% A 172 VAL HB 1.0 1.2 4.59 2148 1501 A 231 ALA HB% A 177 PHE HE% 1.0 1.2 4.77 2149 1502 A 177 PHE HE% A 180 GLY HAy 1.0 1.2 5.17 2150 1503 A 231 ALA HB% A 177 PHE HZ 1.0 1.2 5.38 2151 1504 A 177 PHE HE% A 226 LEU HD2% 1.0 1.2 5.78 2152 1505 A 233 PHE HD% A 215 VAL HG1% 1.0 1.2 5.21 2153 1506 A 233 PHE HD% A 213 ILE HB 1.0 1.2 5.91 2154 1507 A 226 LEU HD1% A 217 PHE HZ 1.0 1.2 4.39 2155 1508 A 211 PHE HE% A 213 ILE HG21 1.0 1.2 3.81 2156 1509 A 217 PHE HE% A 195 ILE HG21 1.0 1.2 4.50 2157 1510 A 231 ALA HB% A 217 PHE HZ 1.0 1.2 4.63 2158 1511 A 217 PHE HE% A 226 LEU HD1% 1.0 1.2 4.53 2159 1512 A 217 PHE HE% A 226 LEU HD2% 1.0 1.2 4.84 2160 1513 A 221 TYR HD% A 226 LEU HD1% 1.0 1.2 4.51 2161 1514 A 221 TYR HD% A 195 ILE HG21 1.0 1.2 4.43 2162 1515 A 226 LEU HD1% A 221 TYR HE% 1.0 1.2 4.01 2163 1516 A 182 ALA HB% A 168 PHE HD% 1.0 1.2 4.44 2164 1517 A 182 ALA HB% A 168 PHE HE% 1.0 1.2 4.28 2165 1518 A 182 ALA HB% A 168 PHE HZ 1.0 1.2 4.84 2166 1519 A 166 ILE HD1% A 168 PHE HE% 1.0 1.2 5.68 2167 1520 A 185 PHE HE% A 187 LEU HD1% 1.0 1.2 3.78 2168 1521 A 235 ILE HD1% A 198 PHE HD% 1.0 1.2 4.93 2169 1522 A 235 ILE HD1% A 198 PHE HZ 1.0 1.2 4.82 2170 1523 A 198 PHE HD% A 215 VAL HG1% 1.0 1.2 4.58 2171 1524 A 198 PHE HD% A 202 ILE HG1x 1.0 1.2 3.97 2172 1524 A 198 PHE HD% A 202 ILE HG1y 1.0 1.2 3.97 2173 1525 A 198 PHE HE% A 202 ILE HG1x 1.0 1.2 4.28 2174 1525 A 198 PHE HE% A 202 ILE HG1y 1.0 1.2 4.28 2175 1526 A 166 ILE HD1% A 198 PHE HZ 1.0 1.2 4.36 2176 1527 A 166 ILE HD1% A 198 PHE HE% 1.0 1.2 4.55 2177 1528 A 198 PHE HD% A 194 MET HBx 1.0 1.2 5.38 2178 1528 A 198 PHE HD% A 194 MET HBy 1.0 1.2 5.38 2179 1529 A 231 ALA HB% A 177 PHE HD% 1.0 1.2 5.40 2180 1530 A 168 PHE HD% A 198 PHE HZ 1.0 1.2 4.51 2181 1531 A 177 PHE HD% A 171 SER HA 1.0 1.2 3.92 2182 1532 A 177 PHE HD% A 176 GLU HA 1.0 1.2 4.42 2183 1533 A 185 PHE HE% A 187 LEU HA 1.0 1.2 4.33 2184 1534 A 198 PHE HD% A 233 PHE HD% 1.0 1.2 4.90 2185 1535 A 211 PHE HD% A 211 PHE HA 1.0 1.2 4.17 2186 1536 A 211 PHE HD% A 213 ILE HG21 1.0 1.2 3.63 2187 1537 A 211 PHE HZ A 235 ILE HG21 1.0 1.2 4.50 2188 1538 A 213 ILE HG21 A 211 PHE HZ 1.0 1.2 4.71 2189 1539 A 237 LEU HD1% A 211 PHE HZ 1.0 1.2 5.24 2190 1540 A 211 PHE HZ A 202 ILE HG21 1.0 1.2 5.13 2191 1541 A 211 PHE HZ A 202 ILE HA 1.0 1.2 4.51 2192 1542 A 217 PHE HD% A 226 LEU HA 1.0 1.2 4.96 2193 1543 A 217 PHE HZ A 217 PHE HD% 1.0 1.2 4.47 2194 1544 A 231 ALA HB% A 233 PHE HD% 1.0 1.2 4.49 2195 1545 A 233 PHE HD% A 233 PHE HA 1.0 1.2 4.37 2196 1546 A 233 PHE HD% A 233 PHE HZ 1.0 1.2 4.26 2197 1547 A 245 LEU HD1% A 245 LEU HA 1.0 1.2 4.52 2198 1548 A 248 LEU H A 248 LEU HBx 1.0 1.2 4.41 2199 1549 A 248 LEU H A 248 LEU HG 1.0 1.2 5.23 2200 1550 A 166 ILE HD1% A 185 PHE HBx 1.0 1.2 5.83 2201 1551 A 187 LEU HD1% A 189 MET HBy 1.0 1.2 5.16 2202 1551 A 187 LEU HD1% A 189 MET HBx 1.0 1.2 5.16 2203 1552 A 188 ALA HB% A 163 ARG HDx 1.0 1.2 3.94 2204 1552 A 188 ALA HB% A 163 ARG HDy 1.0 1.2 3.94 2205 1553 A 200 ASP HA A 203 LYS HGx 1.0 1.2 4.42 2206 1553 A 200 ASP HA A 203 LYS HGy 1.0 1.2 4.42 2207 1554 A 188 ALA HB% A 191 GLN HGy 1.0 1.2 5.28 2208 1555 A 194 MET HE% A 194 MET HBx 1.0 1.2 3.47 2209 1555 A 194 MET HBy A 194 MET HE% 1.0 1.2 3.47 2210 1556 A 195 ILE HD1% A 218 PRO HDy 1.0 1.2 5.39 2211 1557 A 195 ILE HD1% A 218 PRO HDx 1.0 1.2 5.39 2212 1558 A 221 TYR HBx A 227 LYS HBx 1.0 1.2 5.39 2213 1559 A 218 PRO HBy A 221 TYR HBy 1.0 1.2 5.57 2214 1560 A 223 ALA HB% A 226 LEU HD2% 1.0 1.2 4.32 2215 1561 A 223 ALA HB% A 226 LEU HD1% 1.0 1.2 3.52 2216 1562 A 172 VAL HB A 226 LEU HD2% 1.0 1.2 4.22 2217 1563 A 231 ALA HB% A 226 LEU HD2% 1.0 1.2 5.02 2218 1564 A 178 GLU HGy A 226 LEU HD2% 1.0 1.2 6.05 2219 1564 A 178 GLU HGx A 226 LEU HD2% 1.0 1.2 6.05 2220 1565 A 177 PHE HA A 226 LEU HD2% 1.0 1.2 5.93 2221 1566 A 195 ILE HD1% A 221 TYR HE% 1.0 1.2 6.05 2222 1567 A 168 PHE HD% A 233 PHE HBx 1.0 1.2 5.87 2223 1568 A 150 THR HB A 151 TRP H 1.0 1.2 3.55 2224 1569 A 150 THR HB A 150 THR H 1.0 1.2 4.11 2225 1570 A 150 THR HB A 151 TRP HD1 1.0 1.2 5.47 2226 1571 A 151 TRP H A 150 THR HG21 1.0 1.2 4.18 2227 1572 A 151 TRP HA A 244 GLU H 1.0 1.2 4.70 2228 1573 A 152 LYS H A 152 LYS HGx 1.0 1.2 4.53 2229 1573 A 152 LYS H A 152 LYS HGy 1.0 1.2 4.53 2230 1574 A 152 LYS HEx A 152 LYS HGx 1.0 1.2 4.20 2231 1574 A 152 LYS HEy A 152 LYS HGx 1.0 1.2 4.20 2232 1574 A 152 LYS HGy A 152 LYS HEx 1.0 1.2 4.20 2233 1574 A 152 LYS HGy A 152 LYS HEy 1.0 1.2 4.20 2234 1575 A 152 LYS HGy A 242 GLU HGx 1.0 1.2 4.31 2235 1575 A 242 GLU HGy A 152 LYS HGx 1.0 1.2 4.31 2236 1575 A 152 LYS HGy A 242 GLU HGy 1.0 1.2 4.31 2237 1575 A 152 LYS HGx A 242 GLU HGx 1.0 1.2 4.31 2238 1576 A 152 LYS HDx A 152 LYS HEx 1.0 1.2 3.04 2239 1576 A 152 LYS HDy A 152 LYS HEx 1.0 1.2 3.04 2240 1576 A 152 LYS HEy A 152 LYS HDx 1.0 1.2 3.04 2241 1576 A 152 LYS HEy A 152 LYS HDy 1.0 1.2 3.04 2242 1577 A 152 LYS H A 153 GLU HA 1.0 1.2 5.54 2243 1578 A 241 GLU HA A 153 GLU HA 1.0 1.2 4.14 2244 1579 A 153 GLU HA A 153 GLU HGx 1.0 1.2 4.61 2245 1580 A 153 GLU HA A 153 GLU HGy 1.0 1.2 4.61 2246 1581 A 154 LYS HBx A 156 GLY H 1.0 1.2 6.05 2247 1582 A 154 LYS HBx A 240 VAL HB 1.0 1.2 5.58 2248 1583 A 154 LYS HBx A 154 LYS HDx 1.0 1.2 4.60 2249 1584 A 156 GLY H A 154 LYS HDx 1.0 1.2 6.05 2250 1585 A 154 LYS HDx A 158 VAL HA 1.0 1.2 5.08 2251 1586 A 155 ASP H A 155 ASP HBy 1.0 1.2 4.46 2252 1587 A 156 GLY HAy A 157 ALA H 1.0 1.2 3.89 2253 1588 A 157 ALA HA A 206 LYS HBx 1.0 1.2 4.82 2254 1589 A 157 ALA HA A 206 LYS HDx 1.0 1.2 5.33 2255 1589 A 157 ALA HA A 206 LYS HDy 1.0 1.2 5.33 2256 1590 A 157 ALA HA A 206 LYS HBy 1.0 1.2 4.82 2257 1591 A 157 ALA HA A 158 VAL HB 1.0 1.2 5.58 2258 1592 A 157 ALA HA A 158 VAL H 1.0 1.2 3.43 2259 1593 A 158 VAL H A 157 ALA HB% 1.0 1.2 3.65 2260 1594 A 158 VAL HA A 158 VAL HG1% 1.0 1.2 3.69 2261 1595 A 203 LYS HA A 158 VAL HG1% 1.0 1.2 3.80 2262 1596 A 204 GLY H A 158 VAL HG1% 1.0 1.2 5.18 2263 1597 A 158 VAL HG2% A 203 LYS HA 1.0 1.2 4.69 2264 1598 A 158 VAL HG2% A 158 VAL HA 1.0 1.2 3.76 2265 1599 A 158 VAL HG2% A 157 ALA HA 1.0 1.2 4.42 2266 1600 A 158 VAL HG2% A 205 HIS H 1.0 1.2 4.69 2267 1601 A 158 VAL HG2% A 204 GLY H 1.0 1.2 5.79 2268 1602 A 158 VAL HG2% A 159 GLU H 1.0 1.2 4.33 2269 1603 A 160 ALA HA A 161 GLU HGx 1.0 1.2 5.45 2270 1603 A 160 ALA HA A 161 GLU HGy 1.0 1.2 5.45 2271 1604 A 160 ALA HA A 203 LYS HBx 1.0 1.2 4.43 2272 1604 A 160 ALA HA A 203 LYS HBy 1.0 1.2 4.43 2273 1605 A 160 ALA HA A 203 LYS HDx 1.0 1.2 4.88 2274 1605 A 160 ALA HA A 203 LYS HDy 1.0 1.2 4.88 2275 1606 A 160 ALA HA A 203 LYS HGx 1.0 1.2 5.39 2276 1606 A 203 LYS HGy A 160 ALA HA 1.0 1.2 5.39 2277 1607 A 160 ALA HB% A 161 GLU HGx 1.0 1.2 3.64 2278 1607 A 161 GLU HGy A 160 ALA HB% 1.0 1.2 3.64 2279 1608 A 161 GLU HA A 161 GLU HGx 1.0 1.2 3.78 2280 1608 A 161 GLU HGy A 161 GLU HA 1.0 1.2 3.78 2281 1609 A 181 LYS HA A 181 LYS HGx 1.0 1.2 4.42 2282 1610 A 163 ARG HBx A 243 ARG HGx 1.0 1.2 5.31 2283 1611 A 189 MET H A 163 ARG HDx 1.0 1.2 5.53 2284 1611 A 163 ARG HDy A 189 MET H 1.0 1.2 5.53 2285 1612 A 243 ARG HGx A 163 ARG HBy 1.0 1.2 5.47 2286 1613 A 164 VAL HA A 165 THR HB 1.0 1.2 5.72 2287 1614 A 164 VAL HA A 240 VAL HA 1.0 1.2 4.42 2288 1615 A 164 VAL HA A 239 LYS H 1.0 1.2 6.05 2289 1616 A 164 VAL HA A 165 THR H 1.0 1.2 3.85 2290 1617 A 164 VAL HA A 241 GLU H 1.0 1.2 4.91 2291 1618 A 165 THR H A 164 VAL HB 1.0 1.2 4.48 2292 1619 A 186 VAL HG2% A 165 THR HA 1.0 1.2 5.47 2293 1620 A 165 THR HA A 186 VAL HA 1.0 1.2 4.01 2294 1621 A 165 THR HA A 166 ILE HA 1.0 1.2 4.90 2295 1622 A 165 THR HB A 239 LYS HDx 1.0 1.2 5.25 2296 1622 A 165 THR HB A 239 LYS HDy 1.0 1.2 5.25 2297 1623 A 165 THR HB A 239 LYS HEx 1.0 1.2 5.40 2298 1623 A 165 THR HB A 239 LYS HEy 1.0 1.2 5.40 2299 1624 A 165 THR HB A 166 ILE HA 1.0 1.2 5.16 2300 1625 A 165 THR HA A 165 THR HG21 1.0 1.2 3.77 2301 1626 A 166 ILE HA A 166 ILE HG21 1.0 1.2 3.71 2302 1627 A 166 ILE HA A 167 ASP HA 1.0 1.2 5.39 2303 1628 A 168 PHE HD% A 166 ILE HB 1.0 1.2 6.05 2304 1629 A 166 ILE HG21 A 167 ASP H 1.0 1.2 4.01 2305 1630 A 235 ILE HG21 A 166 ILE HG21 1.0 1.2 3.65 2306 1631 A 166 ILE HD1% A 166 ILE H 1.0 1.2 4.72 2307 1632 A 166 ILE HD1% A 236 ASN H 1.0 1.2 5.14 2308 1633 A 166 ILE HD1% A 168 PHE HD% 1.0 1.2 3.74 2309 1634 A 166 ILE HD1% A 166 ILE HA 1.0 1.2 4.61 2310 1635 A 166 ILE HD1% A 166 ILE HB 1.0 1.2 4.04 2311 1636 A 202 ILE HD1% A 166 ILE HD1% 1.0 1.2 3.92 2312 1637 A 182 ALA HB% A 167 ASP HA 1.0 1.2 5.42 2313 1638 A 167 ASP HA A 183 SER HA 1.0 1.2 3.83 2314 1639 A 167 ASP HA A 185 PHE H 1.0 1.2 4.90 2315 1640 A 167 ASP HA A 184 ASP H 1.0 1.2 4.18 2316 1641 A 166 ILE HD1% A 168 PHE HA 1.0 1.2 5.70 2317 1642 A 235 ILE HG21 A 168 PHE HA 1.0 1.2 6.00 2318 1643 A 168 PHE HA A 234 ALA HB% 1.0 1.2 4.98 2319 1644 A 168 PHE HD% A 168 PHE HA 1.0 1.2 4.28 2320 1645 A 169 THR HB A 170 GLY H 1.0 1.2 5.20 2321 1646 A 169 THR HB A 169 THR H 1.0 1.2 4.17 2322 1647 A 168 PHE HA A 169 THR HB 1.0 1.2 5.31 2323 1648 A 181 LYS HA A 169 THR HB 1.0 1.2 5.41 2324 1649 A 169 THR HG21 A 234 ALA H 1.0 1.2 4.55 2325 1650 A 172 VAL HB A 171 SER HA 1.0 1.2 5.46 2326 1651 A 177 PHE HE% A 171 SER HA 1.0 1.2 5.15 2327 1652 A 171 SER HA A 175 GLU H 1.0 1.2 5.68 2328 1653 A 176 GLU HA A 171 SER HBy 1.0 1.2 4.87 2329 1654 A 176 GLU HA A 171 SER HBx 1.0 1.2 4.87 2330 1655 A 226 LEU HD1% A 172 VAL HB 1.0 1.2 6.05 2331 1656 A 172 VAL HG1% A 226 LEU HD2% 1.0 1.2 3.55 2332 1657 A 172 VAL HA A 172 VAL HG1% 1.0 1.2 3.77 2333 1658 A 186 VAL HG2% A 186 VAL H 1.0 1.2 4.20 2334 1659 A 172 VAL HA A 172 VAL HG2% 1.0 1.2 3.77 2335 1660 A 231 ALA HA A 172 VAL HG2% 1.0 1.2 3.96 2336 1661 A 231 ALA HA A 172 VAL HG1% 1.0 1.2 3.96 2337 1662 A 236 ASN H A 236 ASN HBx 1.0 1.2 4.60 2338 1663 A 204 GLY HAy A 203 LYS HGx 1.0 1.2 4.51 2339 1663 A 203 LYS HGy A 204 GLY HAy 1.0 1.2 4.51 2340 1664 A 220 GLU H A 220 GLU HGx 1.0 1.2 4.08 2341 1664 A 220 GLU H A 220 GLU HGy 1.0 1.2 4.08 2342 1665 A 220 GLU HA A 220 GLU HGx 1.0 1.2 3.52 2343 1665 A 220 GLU HGy A 220 GLU HA 1.0 1.2 3.52 2344 1666 A 171 SER HA A 176 GLU HA 1.0 1.2 4.15 2345 1667 A 176 GLU HA A 175 GLU HBx 1.0 1.2 5.27 2346 1667 A 176 GLU HA A 175 GLU HBy 1.0 1.2 5.27 2347 1668 A 224 GLU H A 224 GLU HBx 1.0 1.2 3.44 2348 1668 A 224 GLU H A 224 GLU HBy 1.0 1.2 3.44 2349 1669 A 176 GLU H A 176 GLU HGx 1.0 1.2 4.10 2350 1669 A 176 GLU H A 176 GLU HGy 1.0 1.2 4.10 2351 1670 A 176 GLU HA A 176 GLU HGx 1.0 1.2 4.18 2352 1670 A 176 GLU HA A 176 GLU HGy 1.0 1.2 4.18 2353 1671 A 177 PHE HD% A 177 PHE HA 1.0 1.2 4.26 2354 1672 A 177 PHE HA A 178 GLU HGx 1.0 1.2 5.14 2355 1672 A 178 GLU HGy A 177 PHE HA 1.0 1.2 5.14 2356 1673 A 178 GLU HA A 179 GLY H 1.0 1.2 3.78 2357 1674 A 178 GLU HA A 180 GLY H 1.0 1.2 4.42 2358 1675 A 177 PHE HA A 178 GLU HA 1.0 1.2 4.94 2359 1676 A 178 GLU HA A 178 GLU HGx 1.0 1.2 3.64 2360 1676 A 178 GLU HGy A 178 GLU HA 1.0 1.2 3.64 2361 1677 A 178 GLU H A 178 GLU HGx 1.0 1.2 4.41 2362 1677 A 178 GLU HGy A 178 GLU H 1.0 1.2 4.41 2363 1678 A 177 PHE HE% A 180 GLY HAx 1.0 1.2 6.05 2364 1679 A 168 PHE HD% A 181 LYS HA 1.0 1.2 4.54 2365 1680 A 181 LYS HA A 180 GLY HAx 1.0 1.2 5.02 2366 1681 A 181 LYS HA A 181 LYS HGy 1.0 1.2 4.41 2367 1682 A 182 ALA HB% A 181 LYS HA 1.0 1.2 4.57 2368 1683 A 182 ALA H A 181 LYS HGy 1.0 1.2 5.32 2369 1683 A 181 LYS HGx A 182 ALA H 1.0 1.2 5.32 2370 1684 A 180 GLY HAy A 181 LYS HGy 1.0 1.2 5.13 2371 1684 A 180 GLY HAx A 181 LYS HGy 1.0 1.2 5.13 2372 1684 A 181 LYS HGx A 180 GLY HAx 1.0 1.2 5.13 2373 1684 A 181 LYS HGx A 180 GLY HAy 1.0 1.2 5.13 2374 1685 A 182 ALA HB% A 185 PHE HBy 1.0 1.2 3.88 2375 1686 A 182 ALA HB% A 185 PHE HBx 1.0 1.2 4.76 2376 1687 A 184 ASP H A 183 SER HBy 1.0 1.2 4.65 2377 1688 A 183 SER H A 183 SER HBy 1.0 1.2 4.30 2378 1689 A 184 ASP H A 183 SER HBx 1.0 1.2 4.65 2379 1690 A 183 SER HA A 184 ASP HA 1.0 1.2 5.06 2380 1691 A 165 THR HG21 A 184 ASP HA 1.0 1.2 4.05 2381 1692 A 185 PHE HA A 186 VAL HB 1.0 1.2 5.18 2382 1693 A 185 PHE H A 185 PHE HBy 1.0 1.2 4.53 2383 1694 A 186 VAL H A 186 VAL HG1% 1.0 1.2 4.20 2384 1695 A 165 THR HA A 186 VAL HG1% 1.0 1.2 5.47 2385 1696 A 173 ASP H A 172 VAL HG1% 1.0 1.2 4.70 2386 1697 A 198 PHE HE% A 187 LEU HD2% 1.0 1.2 4.70 2387 1698 A 187 LEU HD1% A 188 ALA H 1.0 1.2 3.78 2388 1699 A 187 LEU HD1% A 187 LEU HA 1.0 1.2 3.71 2389 1700 A 188 ALA H A 187 LEU HG 1.0 1.2 5.42 2390 1701 A 189 MET H A 187 LEU HG 1.0 1.2 5.81 2391 1702 A 188 ALA HA A 163 ARG HBy 1.0 1.2 4.75 2392 1703 A 163 ARG HA A 188 ALA HA 1.0 1.2 4.05 2393 1704 A 189 MET H A 188 ALA HA 1.0 1.2 3.61 2394 1705 A 188 ALA HA A 164 VAL H 1.0 1.2 4.61 2395 1706 A 188 ALA HB% A 164 VAL H 1.0 1.2 6.05 2396 1707 A 188 ALA HB% A 191 GLN H 1.0 1.2 6.05 2397 1708 A 188 ALA HB% A 188 ALA H 1.0 1.2 3.26 2398 1709 A 188 ALA HB% A 163 ARG HA 1.0 1.2 5.21 2399 1710 A 188 ALA HB% A 187 LEU HA 1.0 1.2 4.52 2400 1711 A 188 ALA HB% A 243 ARG HGx 1.0 1.2 5.16 2401 1712 A 188 ALA HB% A 191 GLN HGx 1.0 1.2 4.26 2402 1713 A 189 MET HA A 190 GLY H 1.0 1.2 3.85 2403 1714 A 247 GLU HA A 247 GLU HGx 1.0 1.2 3.81 2404 1714 A 247 GLU HA A 247 GLU HGy 1.0 1.2 3.81 2405 1715 A 190 GLY H A 189 MET HE% 1.0 1.2 4.71 2406 1716 A 189 MET HE% A 243 ARG HGx 1.0 1.2 5.25 2407 1717 A 243 ARG HBx A 189 MET HE% 1.0 1.2 4.29 2408 1718 A 243 ARG HBy A 189 MET HE% 1.0 1.2 4.35 2409 1719 A 189 MET HA A 189 MET HE% 1.0 1.2 4.94 2410 1720 A 191 GLN HA A 191 GLN HGx 1.0 1.2 4.43 2411 1721 A 191 GLN H A 191 GLN HGx 1.0 1.2 4.65 2412 1722 A 191 GLN HA A 191 GLN HGy 1.0 1.2 4.41 2413 1723 A 195 ILE HG21 A 194 MET HA 1.0 1.2 5.05 2414 1724 A 185 PHE HZ A 194 MET HE% 1.0 1.2 4.65 2415 1725 A 185 PHE HE% A 194 MET HE% 1.0 1.2 4.92 2416 1726 A 198 PHE HE% A 194 MET HE% 1.0 1.2 4.48 2417 1727 A 198 PHE HD% A 194 MET HE% 1.0 1.2 4.50 2418 1728 A 194 MET HE% A 194 MET HA 1.0 1.2 5.13 2419 1729 A 195 ILE HD1% A 195 ILE HA 1.0 1.2 4.70 2420 1730 A 195 ILE HG21 A 195 ILE H 1.0 1.2 3.93 2421 1731 A 221 TYR HE% A 195 ILE HG21 1.0 1.2 4.51 2422 1732 A 195 ILE HG21 A 217 PHE HD% 1.0 1.2 4.35 2423 1733 A 195 ILE HG21 A 195 ILE HA 1.0 1.2 3.60 2424 1734 A 195 ILE HD1% A 195 ILE H 1.0 1.2 4.68 2425 1735 A 195 ILE HD1% A 217 PHE HE% 1.0 1.2 4.86 2426 1736 A 195 ILE HD1% A 217 PHE HD% 1.0 1.2 4.58 2427 1737 A 195 ILE HD1% A 195 ILE HB 1.0 1.2 3.94 2428 1738 A 195 ILE HD1% A 215 VAL HB 1.0 1.2 4.36 2429 1739 A 195 ILE HD1% A 195 ILE HG21 1.0 1.2 3.28 2430 1740 A 188 ALA HB% A 189 MET HA 1.0 1.2 5.27 2431 1741 A 213 ILE HB A 201 GLY HAx 1.0 1.2 4.93 2432 1742 A 213 ILE HG21 A 201 GLY HAx 1.0 1.2 4.64 2433 1743 A 213 ILE HG21 A 201 GLY HAy 1.0 1.2 4.84 2434 1744 A 201 GLY HAy A 203 LYS H 1.0 1.2 5.73 2435 1745 A 211 PHE HE% A 202 ILE HA 1.0 1.2 4.50 2436 1746 A 202 ILE HA A 202 ILE HG1x 1.0 1.2 4.11 2437 1746 A 202 ILE HG1y A 202 ILE HA 1.0 1.2 4.11 2438 1747 A 202 ILE HG21 A 202 ILE HG1x 1.0 1.2 4.52 2439 1747 A 202 ILE HG1y A 202 ILE HG21 1.0 1.2 4.52 2440 1748 A 213 ILE HD1% A 202 ILE HG1x 1.0 1.2 5.31 2441 1748 A 213 ILE HD1% A 202 ILE HG1y 1.0 1.2 5.31 2442 1749 A 223 ALA HB% A 221 TYR HE% 1.0 1.2 3.54 2443 1750 A 223 ALA HB% A 221 TYR HD% 1.0 1.2 3.55 2444 1751 A 202 ILE HG21 A 202 ILE HA 1.0 1.2 3.75 2445 1752 A 187 LEU HD1% A 202 ILE HG21 1.0 1.2 4.81 2446 1753 A 202 ILE HD1% A 202 ILE H 1.0 1.2 4.16 2447 1754 A 202 ILE HD1% A 203 LYS H 1.0 1.2 5.13 2448 1755 A 202 ILE HD1% A 211 PHE HE% 1.0 1.2 4.40 2449 1756 A 202 ILE HD1% A 198 PHE HD% 1.0 1.2 4.35 2450 1757 A 202 ILE HD1% A 198 PHE HE% 1.0 1.2 4.14 2451 1758 A 202 ILE HD1% A 202 ILE HA 1.0 1.2 4.10 2452 1759 A 202 ILE HD1% A 202 ILE HB 1.0 1.2 3.74 2453 1760 A 202 ILE HD1% A 202 ILE HG21 1.0 1.2 3.26 2454 1761 A 202 ILE HD1% A 235 ILE HD1% 1.0 1.2 3.76 2455 1762 A 202 ILE HD1% A 236 ASN H 1.0 1.2 5.83 2456 1763 A 203 LYS HA A 204 GLY H 1.0 1.2 3.80 2457 1764 A 203 LYS HA A 205 HIS H 1.0 1.2 4.85 2458 1765 A 203 LYS HA A 204 GLY HAy 1.0 1.2 5.09 2459 1766 A 158 VAL HB A 203 LYS HA 1.0 1.2 4.20 2460 1767 A 203 LYS HA A 203 LYS HDx 1.0 1.2 5.02 2461 1767 A 203 LYS HA A 203 LYS HDy 1.0 1.2 5.02 2462 1768 A 202 ILE HG21 A 203 LYS HA 1.0 1.2 4.38 2463 1769 A 200 ASP HA A 203 LYS HBx 1.0 1.2 5.96 2464 1769 A 200 ASP HA A 203 LYS HBy 1.0 1.2 5.96 2465 1770 A 204 GLY H A 203 LYS HBx 1.0 1.2 5.31 2466 1770 A 204 GLY H A 203 LYS HBy 1.0 1.2 5.31 2467 1771 A 203 LYS H A 203 LYS HDx 1.0 1.2 4.58 2468 1771 A 203 LYS HDy A 203 LYS H 1.0 1.2 4.58 2469 1772 A 204 GLY HAx A 203 LYS HGx 1.0 1.2 4.64 2470 1772 A 203 LYS HGy A 204 GLY HAx 1.0 1.2 4.64 2471 1773 A 211 PHE HE% A 205 HIS HBy 1.0 1.2 5.52 2472 1774 A 207 ALA HA A 209 GLU H 1.0 1.2 4.43 2473 1775 A 210 GLU HA A 211 PHE H 1.0 1.2 3.28 2474 1776 A 210 GLU HA A 237 LEU H 1.0 1.2 4.06 2475 1777 A 211 PHE HD% A 210 GLU HA 1.0 1.2 4.47 2476 1778 A 210 GLU HA A 236 ASN HA 1.0 1.2 3.72 2477 1779 A 210 GLU HA A 210 GLU HGy 1.0 1.2 4.07 2478 1780 A 235 ILE HG21 A 210 GLU HA 1.0 1.2 5.72 2479 1781 A 210 GLU H A 210 GLU HGx 1.0 1.2 3.96 2480 1782 A 210 GLU HA A 210 GLU HGx 1.0 1.2 4.43 2481 1783 A 236 ASN HA A 210 GLU HGy 1.0 1.2 4.59 2482 1784 A 210 GLU HGy A 209 GLU HA 1.0 1.2 5.37 2483 1785 A 212 THR HA A 235 ILE H 1.0 1.2 4.07 2484 1786 A 234 ALA H A 212 THR HA 1.0 1.2 5.43 2485 1787 A 211 PHE HD% A 212 THR HA 1.0 1.2 5.37 2486 1788 A 212 THR HA A 234 ALA HA 1.0 1.2 3.90 2487 1789 A 212 THR HA A 233 PHE HBy 1.0 1.2 5.74 2488 1790 A 234 ALA HB% A 212 THR HA 1.0 1.2 4.48 2489 1791 A 213 ILE HG21 A 212 THR HA 1.0 1.2 4.48 2490 1792 A 212 THR HA A 235 ILE HB 1.0 1.2 5.20 2491 1793 A 235 ILE H A 212 THR HB 1.0 1.2 5.05 2492 1794 A 234 ALA HB% A 212 THR HB 1.0 1.2 4.84 2493 1795 A 212 THR HG21 A 233 PHE H 1.0 1.2 4.63 2494 1796 A 212 THR HG21 A 213 ILE H 1.0 1.2 4.06 2495 1797 A 212 THR HG21 A 212 THR H 1.0 1.2 4.16 2496 1798 A 212 THR HA A 212 THR HG21 1.0 1.2 3.53 2497 1799 A 213 ILE HB A 233 PHE HBy 1.0 1.2 5.78 2498 1800 A 213 ILE HD1% A 213 ILE HG21 1.0 1.2 3.26 2499 1801 A 213 ILE HD1% A 213 ILE HB 1.0 1.2 3.67 2500 1802 A 213 ILE HD1% A 198 PHE HBy 1.0 1.2 4.82 2501 1803 A 213 ILE HD1% A 233 PHE HBx 1.0 1.2 5.28 2502 1804 A 213 ILE HD1% A 233 PHE HBy 1.0 1.2 4.48 2503 1805 A 213 ILE HD1% A 198 PHE HBx 1.0 1.2 5.23 2504 1806 A 213 ILE HD1% A 201 GLY HAy 1.0 1.2 5.92 2505 1807 A 213 ILE HD1% A 201 GLY HAx 1.0 1.2 4.53 2506 1808 A 213 ILE HD1% A 214 ASP HA 1.0 1.2 5.58 2507 1809 A 213 ILE HD1% A 198 PHE HE% 1.0 1.2 5.04 2508 1810 A 213 ILE HD1% A 198 PHE HD% 1.0 1.2 4.81 2509 1811 A 213 ILE HD1% A 211 PHE HE% 1.0 1.2 5.02 2510 1812 A 213 ILE HD1% A 233 PHE HD% 1.0 1.2 4.64 2511 1813 A 213 ILE HD1% A 214 ASP H 1.0 1.2 5.29 2512 1814 A 213 ILE HD1% A 233 PHE H 1.0 1.2 5.54 2513 1815 A 213 ILE HD1% A 235 ILE H 1.0 1.2 6.05 2514 1816 A 214 ASP HA A 215 VAL H 1.0 1.2 3.20 2515 1817 A 233 PHE HD% A 214 ASP HA 1.0 1.2 5.46 2516 1818 A 233 PHE HD% A 232 LYS HA 1.0 1.2 5.65 2517 1819 A 213 ILE HB A 214 ASP HA 1.0 1.2 5.05 2518 1820 A 212 THR HG21 A 232 LYS HA 1.0 1.2 5.80 2519 1821 A 215 VAL HG2% A 214 ASP HA 1.0 1.2 4.84 2520 1822 A 214 ASP H A 214 ASP HBy 1.0 1.2 4.37 2521 1823 A 215 VAL HB A 216 THR H 1.0 1.2 3.64 2522 1824 A 215 VAL H A 215 VAL HG1% 1.0 1.2 3.66 2523 1825 A 215 VAL HG2% A 198 PHE H 1.0 1.2 5.12 2524 1826 A 215 VAL HA A 215 VAL HG1% 1.0 1.2 3.96 2525 1827 A 197 GLY HAx A 215 VAL HG1% 1.0 1.2 4.71 2526 1828 A 198 PHE HBy A 215 VAL HG1% 1.0 1.2 4.65 2527 1829 A 195 ILE HG1x A 215 VAL HG1% 1.0 1.2 4.32 2528 1829 A 195 ILE HG1y A 215 VAL HG1% 1.0 1.2 4.32 2529 1830 A 231 ALA HB% A 215 VAL HG1% 1.0 1.2 4.74 2530 1831 A 215 VAL HG2% A 195 ILE HG1y 1.0 1.2 4.32 2531 1831 A 215 VAL HG2% A 195 ILE HG1x 1.0 1.2 4.32 2532 1832 A 215 VAL HG2% A 198 PHE HBy 1.0 1.2 4.65 2533 1833 A 215 VAL HG2% A 197 GLY HAx 1.0 1.2 5.11 2534 1834 A 215 VAL HG2% A 215 VAL HA 1.0 1.2 3.96 2535 1835 A 214 ASP HA A 215 VAL HG1% 1.0 1.2 4.84 2536 1836 A 215 VAL HG2% A 198 PHE HD% 1.0 1.2 4.58 2537 1837 A 215 VAL HG2% A 233 PHE HD% 1.0 1.2 5.21 2538 1838 A 215 VAL HG2% A 215 VAL H 1.0 1.2 3.66 2539 1839 A 216 THR HB A 230 ALA HB% 1.0 1.2 5.03 2540 1840 A 215 VAL HB A 216 THR HB 1.0 1.2 6.05 2541 1841 A 215 VAL HA A 216 THR HB 1.0 1.2 5.29 2542 1842 A 216 THR H A 216 THR HB 1.0 1.2 3.66 2543 1843 A 216 THR HB A 217 PHE H 1.0 1.2 4.96 2544 1844 A 217 PHE H A 216 THR HG21 1.0 1.2 3.74 2545 1845 A 216 THR H A 216 THR HG21 1.0 1.2 4.24 2546 1846 A 216 THR HG21 A 216 THR HA 1.0 1.2 3.60 2547 1847 A 218 PRO HBx A 220 GLU HBx 1.0 1.2 3.53 2548 1847 A 220 GLU HBy A 218 PRO HBy 1.0 1.2 3.53 2549 1847 A 218 PRO HBx A 220 GLU HBy 1.0 1.2 3.53 2550 1847 A 218 PRO HBy A 220 GLU HBx 1.0 1.2 3.53 2551 1848 A 228 GLY H A 219 GLU HA 1.0 1.2 4.82 2552 1849 A 219 GLU HA A 221 TYR H 1.0 1.2 5.21 2553 1850 A 219 GLU HA A 218 PRO HA 1.0 1.2 4.84 2554 1851 A 219 GLU HA A 227 LYS HBx 1.0 1.2 4.94 2555 1852 A 220 GLU HGy A 220 GLU HBx 1.0 1.2 3.23 2556 1852 A 220 GLU HBx A 220 GLU HGx 1.0 1.2 3.23 2557 1853 A 218 PRO HA A 221 TYR HBy 1.0 1.2 5.75 2558 1854 A 220 GLU HBx A 221 TYR HBy 1.0 1.2 6.05 2559 1854 A 220 GLU HBy A 221 TYR HBy 1.0 1.2 6.05 2560 1854 A 221 TYR HBx A 220 GLU HBx 1.0 1.2 6.05 2561 1854 A 220 GLU HBy A 221 TYR HBx 1.0 1.2 6.05 2562 1855 A 223 ALA HB% A 223 ALA H 1.0 1.2 3.61 2563 1856 A 224 GLU HA A 227 LYS H 1.0 1.2 4.37 2564 1857 A 224 GLU HA A 224 GLU HBx 1.0 1.2 3.31 2565 1857 A 224 GLU HBy A 224 GLU HA 1.0 1.2 3.31 2566 1858 A 224 GLU HA A 227 LYS HBy 1.0 1.2 3.97 2567 1858 A 224 GLU HA A 227 LYS HBx 1.0 1.2 3.97 2568 1859 A 223 ALA HB% A 224 GLU HA 1.0 1.2 4.98 2569 1860 A 224 GLU HA A 224 GLU HGx 1.0 1.2 3.77 2570 1860 A 224 GLU HA A 224 GLU HGy 1.0 1.2 3.77 2571 1861 A 223 ALA HB% A 226 LEU HA 1.0 1.2 5.02 2572 1862 A 223 ALA HB% A 226 LEU HBy 1.0 1.2 5.18 2573 1863 A 223 ALA HB% A 226 LEU HBx 1.0 1.2 5.18 2574 1864 A 177 PHE HE% A 226 LEU HD1% 1.0 1.2 5.53 2575 1865 A 226 LEU HD1% A 226 LEU HA 1.0 1.2 4.66 2576 1866 A 177 PHE HD% A 226 LEU HD2% 1.0 1.2 4.58 2577 1867 A 217 PHE HD% A 226 LEU HD2% 1.0 1.2 4.99 2578 1868 A 172 VAL HA A 226 LEU HD2% 1.0 1.2 6.05 2579 1869 A 225 ASN HA A 226 LEU HD2% 1.0 1.2 6.05 2580 1870 A 226 LEU HA A 226 LEU HD2% 1.0 1.2 3.43 2581 1871 A 172 VAL HG2% A 226 LEU HD2% 1.0 1.2 3.55 2582 1872 A 227 LYS HA A 221 TYR HBy 1.0 1.2 4.69 2583 1873 A 227 LYS HA A 217 PHE HBy 1.0 1.2 5.25 2584 1874 A 227 LYS HA A 221 TYR HBx 1.0 1.2 4.68 2585 1875 A 227 LYS HA A 217 PHE HBx 1.0 1.2 5.25 2586 1876 A 227 LYS H A 227 LYS HBx 1.0 1.2 4.08 2587 1877 A 223 ALA HB% A 227 LYS HBy 1.0 1.2 4.75 2588 1877 A 223 ALA HB% A 227 LYS HBx 1.0 1.2 4.75 2589 1878 A 224 GLU HA A 227 LYS HGy 1.0 1.2 5.07 2590 1879 A 224 GLU HA A 227 LYS HGx 1.0 1.2 5.07 2591 1880 A 230 ALA HB% A 230 ALA H 1.0 1.2 3.18 2592 1881 A 230 ALA HB% A 231 ALA H 1.0 1.2 3.58 2593 1882 A 230 ALA HB% A 216 THR HA 1.0 1.2 3.98 2594 1883 A 172 VAL HA A 231 ALA HA 1.0 1.2 4.15 2595 1884 A 231 ALA HA A 173 ASP H 1.0 1.2 5.29 2596 1885 A 231 ALA HB% A 231 ALA H 1.0 1.2 3.73 2597 1886 A 231 ALA HB% A 217 PHE HE% 1.0 1.2 3.93 2598 1887 A 231 ALA HB% A 217 PHE HD% 1.0 1.2 4.43 2599 1888 A 231 ALA HB% A 172 VAL HA 1.0 1.2 4.31 2600 1889 A 231 ALA HB% A 172 VAL HB 1.0 1.2 4.86 2601 1890 A 231 ALA HB% A 215 VAL HG2% 1.0 1.2 4.74 2602 1891 A 233 PHE HA A 171 SER H 1.0 1.2 5.23 2603 1892 A 233 PHE HA A 232 LYS HA 1.0 1.2 5.06 2604 1893 A 233 PHE HA A 234 ALA HB% 1.0 1.2 4.51 2605 1894 A 233 PHE HA A 169 THR HG21 1.0 1.2 5.27 2606 1895 A 233 PHE HBx A 234 ALA HB% 1.0 1.2 5.56 2607 1896 A 211 PHE H A 235 ILE HB 1.0 1.2 4.88 2608 1897 A 211 PHE HE% A 235 ILE HB 1.0 1.2 5.26 2609 1898 A 166 ILE HD1% A 235 ILE HB 1.0 1.2 5.46 2610 1899 A 213 ILE HG21 A 235 ILE HB 1.0 1.2 4.49 2611 1900 A 235 ILE HG21 A 235 ILE H 1.0 1.2 4.48 2612 1901 A 235 ILE HG21 A 236 ASN H 1.0 1.2 3.83 2613 1902 A 211 PHE HE% A 235 ILE HG21 1.0 1.2 4.24 2614 1903 A 211 PHE HD% A 235 ILE HG21 1.0 1.2 5.13 2615 1904 A 198 PHE HZ A 235 ILE HG21 1.0 1.2 5.28 2616 1905 A 235 ILE HG21 A 202 ILE HA 1.0 1.2 5.20 2617 1906 A 235 ILE HG21 A 166 ILE HB 1.0 1.2 4.22 2618 1907 A 166 ILE HD1% A 235 ILE HG21 1.0 1.2 3.44 2619 1908 A 235 ILE HD1% A 235 ILE H 1.0 1.2 4.32 2620 1909 A 235 ILE HD1% A 236 ASN H 1.0 1.2 4.35 2621 1910 A 235 ILE HD1% A 168 PHE HD% 1.0 1.2 4.27 2622 1911 A 235 ILE HD1% A 211 PHE HE% 1.0 1.2 5.46 2623 1912 A 235 ILE HD1% A 168 PHE HA 1.0 1.2 4.33 2624 1913 A 235 ILE HD1% A 198 PHE HE% 1.0 1.2 4.03 2625 1914 A 235 ILE HD1% A 233 PHE HA 1.0 1.2 5.26 2626 1915 A 235 ILE HD1% A 233 PHE HBy 1.0 1.2 4.10 2627 1916 A 235 ILE HD1% A 233 PHE HBx 1.0 1.2 4.13 2628 1917 A 235 ILE HD1% A 234 ALA HB% 1.0 1.2 5.25 2629 1918 A 166 ILE HD1% A 235 ILE HD1% 1.0 1.2 3.41 2630 1919 A 235 ILE HD1% A 213 ILE HG21 1.0 1.2 3.63 2631 1920 A 235 ILE HD1% A 235 ILE HG21 1.0 1.2 3.58 2632 1921 A 211 PHE H A 236 ASN HA 1.0 1.2 5.20 2633 1922 A 236 ASN H A 236 ASN HBy 1.0 1.2 4.60 2634 1923 A 211 PHE HE% A 237 LEU HBx 1.0 1.2 5.37 2635 1923 A 211 PHE HE% A 237 LEU HBy 1.0 1.2 5.37 2636 1924 A 235 ILE HG21 A 237 LEU HBx 1.0 1.2 5.29 2637 1924 A 235 ILE HG21 A 237 LEU HBy 1.0 1.2 5.29 2638 1925 A 208 GLY H A 237 LEU HG 1.0 1.2 5.69 2639 1926 A 207 ALA HA A 237 LEU HG 1.0 1.2 4.74 2640 1927 A 237 LEU HD1% A 207 ALA H 1.0 1.2 4.71 2641 1928 A 237 LEU HD1% A 211 PHE HE% 1.0 1.2 4.18 2642 1929 A 237 LEU HD1% A 207 ALA HA 1.0 1.2 4.52 2643 1930 A 237 LEU HD1% A 205 HIS HBx 1.0 1.2 4.54 2644 1931 A 237 LEU HD1% A 205 HIS HBy 1.0 1.2 4.82 2645 1932 A 158 VAL HG2% A 237 LEU HD1% 1.0 1.2 3.27 2646 1933 A 238 LYS H A 237 LEU HD2% 1.0 1.2 4.01 2647 1934 A 239 LYS H A 237 LEU HD2% 1.0 1.2 5.20 2648 1935 A 207 ALA HA A 237 LEU HD2% 1.0 1.2 4.38 2649 1936 A 238 LYS HA A 238 LYS HGx 1.0 1.2 3.76 2650 1936 A 238 LYS HA A 238 LYS HGy 1.0 1.2 3.76 2651 1937 A 239 LYS HA A 239 LYS HDx 1.0 1.2 4.01 2652 1937 A 239 LYS HDy A 239 LYS HA 1.0 1.2 4.01 2653 1938 A 239 LYS HDy A 239 LYS HEx 1.0 1.2 3.19 2654 1938 A 239 LYS HDx A 239 LYS HEx 1.0 1.2 3.19 2655 1938 A 239 LYS HEy A 239 LYS HDx 1.0 1.2 3.19 2656 1938 A 239 LYS HDy A 239 LYS HEy 1.0 1.2 3.19 2657 1939 A 238 LYS HGx A 239 LYS HEx 1.0 1.2 4.25 2658 1939 A 238 LYS HGy A 239 LYS HEx 1.0 1.2 4.25 2659 1939 A 239 LYS HEy A 238 LYS HGx 1.0 1.2 4.25 2660 1939 A 239 LYS HEy A 238 LYS HGy 1.0 1.2 4.25 2661 1940 A 165 THR HG21 A 239 LYS HEx 1.0 1.2 5.38 2662 1940 A 239 LYS HEy A 165 THR HG21 1.0 1.2 5.38 2663 1941 A 241 GLU HA A 240 VAL HB 1.0 1.2 5.28 2664 1942 A 163 ARG H A 242 GLU HA 1.0 1.2 4.66 2665 1943 A 242 GLU HA A 162 ASP HA 1.0 1.2 4.71 2666 1944 A 242 GLU HA A 163 ARG HBy 1.0 1.2 4.46 2667 1944 A 242 GLU HA A 163 ARG HBx 1.0 1.2 4.46 2668 1945 A 242 GLU HA A 243 ARG HGx 1.0 1.2 6.05 2669 1946 A 243 ARG HBy A 243 ARG H 1.0 1.2 4.21 2670 1947 A 243 ARG HBy A 244 GLU H 1.0 1.2 4.85 2671 1948 A 243 ARG HBx A 243 ARG H 1.0 1.2 4.25 2672 1949 A 243 ARG HBx A 244 GLU H 1.0 1.2 4.98 2673 1950 A 243 ARG H A 243 ARG HGx 1.0 1.2 4.47 2674 1951 A 244 GLU H A 243 ARG HGx 1.0 1.2 6.05 2675 1952 A 243 ARG H A 243 ARG HGy 1.0 1.2 4.57 2676 1953 A 244 GLU H A 243 ARG HGy 1.0 1.2 5.24 2677 1954 A 163 ARG HBx A 243 ARG HGy 1.0 1.2 5.38 2678 1954 A 163 ARG HBy A 243 ARG HGy 1.0 1.2 5.38 2679 1954 A 243 ARG HGx A 163 ARG HBy 1.0 1.2 5.38 2680 1954 A 163 ARG HBx A 243 ARG HGx 1.0 1.2 5.38 2681 1955 A 244 GLU HA A 245 LEU H 1.0 1.2 2.86 2682 1956 A 245 LEU HA A 245 LEU HG 1.0 1.2 4.33 2683 1957 A 245 LEU HA A 245 LEU HD2% 1.0 1.2 4.52 2684 1958 A 245 LEU H A 245 LEU HG 1.0 1.2 3.14 2685 1959 A 181 LYS HGx A 183 SER H 1.0 1.2 6.03 2686 1960 A 187 LEU HD1% A 190 GLY H 1.0 1.2 6.05 2687 1961 A 195 ILE H A 195 ILE HG1x 1.0 1.2 4.88 2688 1961 A 195 ILE H A 195 ILE HG1y 1.0 1.2 4.88 2689 1962 A 195 ILE HD1% A 217 PHE H 1.0 1.2 5.57 2690 1963 A 217 PHE H A 229 LYS HBx 1.0 1.2 6.05 2691 1964 A 215 VAL HB A 217 PHE H 1.0 1.2 6.05 2692 1965 A 217 PHE H A 229 LYS HBy 1.0 1.2 6.05 2693 1966 A 224 GLU H A 227 LYS HBy 1.0 1.2 6.03 2694 1966 A 224 GLU H A 227 LYS HBx 1.0 1.2 6.03 2695 1967 A 175 GLU HBy A 172 VAL H 1.0 1.2 5.79 2696 1968 A 149 ALA HB% A 150 THR H 1.0 1.2 4.31 2697 1969 A 150 THR H A 150 THR HG21 1.0 1.2 4.63 2698 1970 A 219 GLU H A 220 GLU H 1.0 1.2 4.26 2699 1971 A 220 GLU H A 218 PRO HBy 1.0 1.2 4.18 2700 1972 A 220 GLU H A 220 GLU HBy 1.0 1.2 3.67 2701 1973 A 220 GLU H A 220 GLU HBx 1.0 1.2 3.81 2702 1974 A 151 TRP H A 151 TRP HE1 1.0 1.2 5.61 2703 1975 A 151 TRP H A 152 LYS H 1.0 1.2 5.07 2704 1976 A 244 GLU H A 152 LYS H 1.0 1.2 5.37 2705 1977 A 151 TRP HA A 152 LYS H 1.0 1.2 3.56 2706 1978 A 152 LYS H A 151 TRP HBy 1.0 1.2 4.66 2707 1979 A 152 LYS H A 151 TRP HBx 1.0 1.2 4.66 2708 1980 A 152 LYS H A 153 GLU H 1.0 1.2 5.05 2709 1981 A 153 GLU H A 153 GLU HBx 1.0 1.2 3.55 2710 1981 A 153 GLU H A 153 GLU HBy 1.0 1.2 3.55 2711 1982 A 153 GLU H A 152 LYS HGx 1.0 1.2 4.44 2712 1982 A 152 LYS HGy A 153 GLU H 1.0 1.2 4.44 2713 1983 A 241 GLU HA A 154 LYS H 1.0 1.2 4.01 2714 1984 A 153 GLU HA A 154 LYS H 1.0 1.2 3.40 2715 1985 A 154 LYS HBx A 154 LYS H 1.0 1.2 3.97 2716 1986 A 154 LYS HDx A 154 LYS H 1.0 1.2 5.68 2717 1987 A 155 ASP H A 155 ASP HBx 1.0 1.2 4.46 2718 1988 A 154 LYS HBx A 155 ASP H 1.0 1.2 4.39 2719 1989 A 156 GLY H A 155 ASP H 1.0 1.2 4.68 2720 1990 A 156 GLY H A 157 ALA H 1.0 1.2 4.88 2721 1991 A 157 ALA H A 158 VAL H 1.0 1.2 5.23 2722 1992 A 157 ALA H A 156 GLY HAx 1.0 1.2 3.45 2723 1993 A 157 ALA H A 157 ALA HB% 1.0 1.2 3.10 2724 1994 A 158 VAL H A 159 GLU H 1.0 1.2 5.06 2725 1995 A 158 VAL H A 205 HIS H 1.0 1.2 5.08 2726 1996 A 158 VAL HB A 158 VAL H 1.0 1.2 4.04 2727 1997 A 158 VAL HG2% A 158 VAL H 1.0 1.2 3.58 2728 1998 A 158 VAL H A 158 VAL HG1% 1.0 1.2 4.37 2729 1999 A 159 GLU H A 162 ASP H 1.0 1.2 5.14 2730 2000 A 159 GLU H A 162 ASP HA 1.0 1.2 6.05 2731 2001 A 158 VAL HA A 159 GLU H 1.0 1.2 3.66 2732 2002 A 154 LYS HDx A 159 GLU H 1.0 1.2 5.45 2733 2003 A 159 GLU H A 158 VAL HG1% 1.0 1.2 3.74 2734 2004 A 162 ASP H A 161 GLU H 1.0 1.2 3.61 2735 2005 A 160 ALA HA A 161 GLU H 1.0 1.2 3.86 2736 2006 A 161 GLU H A 161 GLU HGx 1.0 1.2 3.67 2737 2006 A 161 GLU HGy A 161 GLU H 1.0 1.2 3.67 2738 2007 A 160 ALA HB% A 161 GLU H 1.0 1.2 3.66 2739 2008 A 163 ARG H A 162 ASP H 1.0 1.2 5.12 2740 2009 A 160 ALA HA A 162 ASP H 1.0 1.2 4.53 2741 2010 A 162 ASP H A 161 GLU HGx 1.0 1.2 5.06 2742 2010 A 161 GLU HGy A 162 ASP H 1.0 1.2 5.06 2743 2011 A 160 ALA HB% A 162 ASP H 1.0 1.2 4.80 2744 2012 A 162 ASP H A 158 VAL HG1% 1.0 1.2 5.24 2745 2013 A 163 ARG H A 241 GLU H 1.0 1.2 5.38 2746 2014 A 163 ARG H A 162 ASP HA 1.0 1.2 3.85 2747 2015 A 163 ARG H A 163 ARG HBx 1.0 1.2 3.97 2748 2016 A 189 MET H A 164 VAL H 1.0 1.2 5.16 2749 2017 A 165 THR HB A 165 THR H 1.0 1.2 4.39 2750 2018 A 165 THR H A 165 THR HG21 1.0 1.2 4.30 2751 2019 A 166 ILE H A 185 PHE H 1.0 1.2 4.86 2752 2020 A 167 ASP H A 166 ILE H 1.0 1.2 5.23 2753 2021 A 165 THR HA A 166 ILE H 1.0 1.2 3.72 2754 2022 A 186 VAL HA A 166 ILE H 1.0 1.2 4.75 2755 2023 A 185 PHE HBx A 166 ILE H 1.0 1.2 5.13 2756 2024 A 166 ILE HA A 167 ASP H 1.0 1.2 3.67 2757 2025 A 166 ILE HB A 167 ASP H 1.0 1.2 4.15 2758 2026 A 166 ILE HD1% A 167 ASP H 1.0 1.2 4.75 2759 2027 A 235 ILE HG21 A 167 ASP H 1.0 1.2 5.32 2760 2028 A 168 PHE HD% A 168 PHE H 1.0 1.2 4.42 2761 2029 A 167 ASP HA A 168 PHE H 1.0 1.2 3.40 2762 2030 A 183 SER HA A 168 PHE H 1.0 1.2 4.44 2763 2031 A 166 ILE HD1% A 168 PHE H 1.0 1.2 5.76 2764 2032 A 182 ALA HB% A 168 PHE H 1.0 1.2 4.74 2765 2033 A 170 GLY H A 169 THR H 1.0 1.2 5.30 2766 2034 A 168 PHE HD% A 169 THR H 1.0 1.2 4.97 2767 2035 A 233 PHE HD% A 169 THR H 1.0 1.2 5.14 2768 2036 A 168 PHE HA A 169 THR H 1.0 1.2 3.66 2769 2037 A 234 ALA HB% A 169 THR H 1.0 1.2 4.24 2770 2038 A 169 THR H A 169 THR HG21 1.0 1.2 4.33 2771 2039 A 235 ILE HD1% A 169 THR H 1.0 1.2 4.93 2772 2040 A 170 GLY H A 171 SER H 1.0 1.2 5.56 2773 2041 A 233 PHE HD% A 170 GLY H 1.0 1.2 4.63 2774 2042 A 233 PHE HA A 170 GLY H 1.0 1.2 4.62 2775 2043 A 170 GLY H A 169 THR HG21 1.0 1.2 4.73 2776 2044 A 171 SER H A 232 LYS H 1.0 1.2 4.29 2777 2045 A 177 PHE HE% A 171 SER H 1.0 1.2 4.33 2778 2046 A 177 PHE HZ A 171 SER H 1.0 1.2 6.05 2779 2047 A 233 PHE HE% A 171 SER H 1.0 1.2 6.05 2780 2048 A 231 ALA HA A 171 SER H 1.0 1.2 5.59 2781 2049 A 171 SER H A 170 GLY HAy 1.0 1.2 3.88 2782 2050 A 171 SER H A 170 GLY HAx 1.0 1.2 3.88 2783 2051 A 171 SER H A 232 LYS HBy 1.0 1.2 6.05 2784 2052 A 171 SER H A 232 LYS HBx 1.0 1.2 6.05 2785 2053 A 231 ALA HB% A 171 SER H 1.0 1.2 5.19 2786 2054 A 177 PHE HD% A 172 VAL H 1.0 1.2 4.22 2787 2055 A 171 SER HA A 172 VAL H 1.0 1.2 3.59 2788 2056 A 172 VAL H A 171 SER HBy 1.0 1.2 4.48 2789 2057 A 172 VAL H A 171 SER HBx 1.0 1.2 4.48 2790 2058 A 172 VAL HB A 172 VAL H 1.0 1.2 3.99 2791 2059 A 173 ASP H A 174 GLY H 1.0 1.2 4.33 2792 2060 A 172 VAL HA A 173 ASP H 1.0 1.2 3.85 2793 2061 A 172 VAL HB A 173 ASP H 1.0 1.2 5.33 2794 2062 A 173 ASP H A 172 VAL HG2% 1.0 1.2 4.70 2795 2063 A 175 GLU H A 172 VAL H 1.0 1.2 3.81 2796 2064 A 175 GLU H A 174 GLY H 1.0 1.2 3.83 2797 2065 A 175 GLU H A 171 SER HBy 1.0 1.2 4.93 2798 2066 A 175 GLU H A 171 SER HBx 1.0 1.2 4.93 2799 2067 A 175 GLU H A 175 GLU HBy 1.0 1.2 3.64 2800 2068 A 175 GLU H A 175 GLU HBx 1.0 1.2 3.98 2801 2069 A 175 GLU H A 176 GLU H 1.0 1.2 4.94 2802 2070 A 176 GLU H A 177 PHE H 1.0 1.2 5.15 2803 2071 A 171 SER HA A 176 GLU H 1.0 1.2 6.05 2804 2072 A 176 GLU H A 171 SER HBy 1.0 1.2 5.85 2805 2073 A 176 GLU H A 171 SER HBx 1.0 1.2 5.85 2806 2074 A 176 GLU H A 175 GLU HGx 1.0 1.2 4.44 2807 2074 A 176 GLU H A 175 GLU HGy 1.0 1.2 4.44 2808 2075 A 176 GLU H A 175 GLU HBx 1.0 1.2 4.03 2809 2075 A 175 GLU HBy A 176 GLU H 1.0 1.2 4.03 2810 2076 A 172 VAL H A 177 PHE H 1.0 1.2 5.50 2811 2077 A 171 SER HA A 177 PHE H 1.0 1.2 4.81 2812 2078 A 176 GLU HA A 177 PHE H 1.0 1.2 3.80 2813 2079 A 203 LYS H A 202 ILE HB 1.0 1.2 3.66 2814 2080 A 178 GLU H A 177 PHE H 1.0 1.2 5.09 2815 2081 A 177 PHE HA A 178 GLU H 1.0 1.2 3.80 2816 2082 A 179 GLY H A 180 GLY H 1.0 1.2 4.88 2817 2083 A 179 GLY H A 178 GLU HGx 1.0 1.2 4.99 2818 2083 A 178 GLU HGy A 179 GLY H 1.0 1.2 4.99 2819 2084 A 180 GLY H A 181 LYS H 1.0 1.2 5.20 2820 2085 A 181 LYS HGx A 181 LYS H 1.0 1.2 4.66 2821 2086 A 181 LYS H A 181 LYS HGy 1.0 1.2 4.51 2822 2087 A 182 ALA H A 168 PHE H 1.0 1.2 4.57 2823 2088 A 182 ALA H A 181 LYS H 1.0 1.2 5.20 2824 2089 A 168 PHE HD% A 182 ALA H 1.0 1.2 4.75 2825 2090 A 181 LYS HA A 182 ALA H 1.0 1.2 3.32 2826 2091 A 181 LYS HGx A 182 ALA H 1.0 1.2 4.59 2827 2092 A 182 ALA HB% A 182 ALA H 1.0 1.2 3.77 2828 2093 A 184 ASP H A 183 SER H 1.0 1.2 5.08 2829 2094 A 182 ALA H A 183 SER H 1.0 1.2 5.02 2830 2095 A 183 SER H A 183 SER HBx 1.0 1.2 4.30 2831 2096 A 182 ALA HB% A 183 SER H 1.0 1.2 3.73 2832 2097 A 167 ASP H A 184 ASP H 1.0 1.2 6.05 2833 2098 A 184 ASP H A 168 PHE H 1.0 1.2 6.05 2834 2099 A 183 SER HA A 184 ASP H 1.0 1.2 3.53 2835 2100 A 165 THR HG21 A 184 ASP H 1.0 1.2 5.42 2836 2101 A 185 PHE H A 184 ASP H 1.0 1.2 3.90 2837 2102 A 183 SER HA A 185 PHE H 1.0 1.2 4.73 2838 2103 A 185 PHE HBx A 185 PHE H 1.0 1.2 3.85 2839 2104 A 165 THR HG21 A 185 PHE H 1.0 1.2 4.51 2840 2105 A 182 ALA HB% A 185 PHE H 1.0 1.2 5.57 2841 2106 A 185 PHE H A 186 VAL H 1.0 1.2 5.19 2842 2107 A 185 PHE HZ A 186 VAL H 1.0 1.2 5.63 2843 2108 A 186 VAL H A 185 PHE HA 1.0 1.2 3.38 2844 2109 A 185 PHE HBx A 186 VAL H 1.0 1.2 4.83 2845 2110 A 186 VAL H A 185 PHE HBy 1.0 1.2 4.58 2846 2111 A 186 VAL H A 186 VAL HB 1.0 1.2 3.61 2847 2112 A 165 THR HA A 186 VAL H 1.0 1.2 5.50 2848 2113 A 188 ALA H A 187 LEU H 1.0 1.2 4.96 2849 2114 A 186 VAL H A 187 LEU H 1.0 1.2 5.18 2850 2115 A 185 PHE HZ A 187 LEU H 1.0 1.2 5.73 2851 2116 A 165 THR HA A 187 LEU H 1.0 1.2 4.48 2852 2117 A 186 VAL HA A 187 LEU H 1.0 1.2 3.62 2853 2118 A 187 LEU H A 187 LEU HBy 1.0 1.2 4.55 2854 2119 A 186 VAL HB A 187 LEU H 1.0 1.2 4.96 2855 2120 A 187 LEU H A 187 LEU HBx 1.0 1.2 4.55 2856 2121 A 165 THR HG21 A 187 LEU H 1.0 1.2 5.14 2857 2122 A 187 LEU H A 187 LEU HD2% 1.0 1.2 5.56 2858 2123 A 186 VAL HG2% A 187 LEU H 1.0 1.2 4.74 2859 2124 A 187 LEU H A 186 VAL HG1% 1.0 1.2 4.74 2860 2125 A 163 ARG HA A 188 ALA H 1.0 1.2 5.85 2861 2126 A 185 PHE HE% A 188 ALA H 1.0 1.2 5.52 2862 2127 A 187 LEU HA A 188 ALA H 1.0 1.2 3.60 2863 2128 A 189 MET H A 190 GLY H 1.0 1.2 5.42 2864 2129 A 163 ARG HA A 189 MET H 1.0 1.2 4.29 2865 2130 A 189 MET H A 189 MET HGy 1.0 1.2 4.08 2866 2131 A 189 MET H A 189 MET HGx 1.0 1.2 4.08 2867 2132 A 188 ALA HB% A 189 MET H 1.0 1.2 4.00 2868 2133 A 187 LEU HD1% A 189 MET H 1.0 1.2 4.72 2869 2134 A 191 GLN H A 190 GLY H 1.0 1.2 4.49 2870 2135 A 191 GLN H A 191 GLN HGy 1.0 1.2 4.17 2871 2136 A 192 GLY H A 191 GLN HGy 1.0 1.2 5.49 2872 2137 A 195 ILE H A 194 MET HBx 1.0 1.2 5.23 2873 2137 A 194 MET HBy A 195 ILE H 1.0 1.2 5.23 2874 2138 A 198 PHE H A 197 GLY H 1.0 1.2 4.65 2875 2139 A 198 PHE HD% A 198 PHE H 1.0 1.2 4.80 2876 2140 A 198 PHE HBx A 198 PHE H 1.0 1.2 4.10 2877 2141 A 198 PHE HBy A 198 PHE H 1.0 1.2 3.99 2878 2142 A 198 PHE H A 194 MET HBx 1.0 1.2 5.51 2879 2142 A 194 MET HBy A 198 PHE H 1.0 1.2 5.51 2880 2143 A 195 ILE HB A 198 PHE H 1.0 1.2 6.05 2881 2144 A 198 PHE H A 195 ILE HG1x 1.0 1.2 4.88 2882 2144 A 198 PHE H A 195 ILE HG1y 1.0 1.2 4.88 2883 2145 A 198 PHE H A 215 VAL HG1% 1.0 1.2 5.12 2884 2146 A 213 ILE HD1% A 198 PHE H 1.0 1.2 4.97 2885 2147 A 203 LYS H A 201 GLY H 1.0 1.2 4.78 2886 2148 A 201 GLY H A 200 ASP HBy 1.0 1.2 4.40 2887 2149 A 201 GLY H A 200 ASP HBx 1.0 1.2 4.40 2888 2150 A 202 ILE HB A 201 GLY H 1.0 1.2 5.29 2889 2151 A 213 ILE HG21 A 201 GLY H 1.0 1.2 4.35 2890 2152 A 213 ILE HD1% A 201 GLY H 1.0 1.2 4.41 2891 2153 A 203 LYS H A 202 ILE H 1.0 1.2 3.70 2892 2154 A 202 ILE H A 202 ILE HB 1.0 1.2 3.75 2893 2155 A 202 ILE HG21 A 202 ILE H 1.0 1.2 4.20 2894 2156 A 202 ILE H A 202 ILE HG1x 1.0 1.2 4.22 2895 2156 A 202 ILE HG1y A 202 ILE H 1.0 1.2 4.22 2896 2157 A 213 ILE HD1% A 202 ILE H 1.0 1.2 4.88 2897 2158 A 203 LYS H A 203 LYS HGx 1.0 1.2 3.85 2898 2158 A 203 LYS HGy A 203 LYS H 1.0 1.2 3.85 2899 2159 A 226 LEU HD1% A 227 LYS H 1.0 1.2 5.31 2900 2160 A 204 GLY H A 203 LYS H 1.0 1.2 5.24 2901 2161 A 158 VAL HB A 204 GLY H 1.0 1.2 4.72 2902 2162 A 204 GLY H A 205 HIS HBy 1.0 1.2 5.38 2903 2163 A 204 GLY H A 205 HIS H 1.0 1.2 4.14 2904 2164 A 205 HIS H A 205 HIS HBy 1.0 1.2 3.75 2905 2165 A 158 VAL HB A 205 HIS H 1.0 1.2 4.32 2906 2166 A 237 LEU HD1% A 205 HIS H 1.0 1.2 4.80 2907 2167 A 205 HIS H A 206 LYS H 1.0 1.2 5.03 2908 2168 A 211 PHE HE% A 206 LYS H 1.0 1.2 5.33 2909 2169 A 209 GLU H A 206 LYS H 1.0 1.2 5.50 2910 2170 A 206 LYS H A 205 HIS HD1 1.0 1.2 6.05 2911 2171 A 157 ALA HA A 206 LYS H 1.0 1.2 5.81 2912 2172 A 205 HIS HBy A 206 LYS H 1.0 1.2 3.82 2913 2173 A 206 LYS H A 209 GLU HBx 1.0 1.2 5.24 2914 2173 A 206 LYS H A 209 GLU HBy 1.0 1.2 5.24 2915 2174 A 206 LYS H A 206 LYS HGx 1.0 1.2 4.27 2916 2174 A 206 LYS H A 206 LYS HGy 1.0 1.2 4.27 2917 2175 A 237 LEU HD1% A 206 LYS H 1.0 1.2 4.32 2918 2176 A 207 ALA H A 206 LYS HA 1.0 1.2 3.70 2919 2177 A 208 GLY H A 207 ALA H 1.0 1.2 5.33 2920 2178 A 207 ALA H A 206 LYS HBy 1.0 1.2 4.30 2921 2179 A 207 ALA H A 206 LYS HBx 1.0 1.2 4.30 2922 2180 A 207 ALA HB% A 207 ALA H 1.0 1.2 3.28 2923 2181 A 207 ALA HA A 208 GLY H 1.0 1.2 3.31 2924 2182 A 207 ALA HB% A 208 GLY H 1.0 1.2 3.45 2925 2183 A 237 LEU HD1% A 208 GLY H 1.0 1.2 4.81 2926 2184 A 209 GLU H A 208 GLY H 1.0 1.2 3.66 2927 2185 A 209 GLU H A 209 GLU HBx 1.0 1.2 3.74 2928 2185 A 209 GLU H A 209 GLU HBy 1.0 1.2 3.74 2929 2186 A 207 ALA HB% A 209 GLU H 1.0 1.2 5.10 2930 2187 A 237 LEU HD1% A 209 GLU H 1.0 1.2 4.55 2931 2188 A 211 PHE HD% A 209 GLU H 1.0 1.2 5.96 2932 2189 A 211 PHE HE% A 209 GLU H 1.0 1.2 6.05 2933 2190 A 210 GLU H A 209 GLU HA 1.0 1.2 3.25 2934 2191 A 210 GLU H A 209 GLU HBx 1.0 1.2 4.07 2935 2191 A 210 GLU H A 209 GLU HBy 1.0 1.2 4.07 2936 2192 A 211 PHE HD% A 211 PHE H 1.0 1.2 4.13 2937 2193 A 211 PHE H A 235 ILE H 1.0 1.2 4.73 2938 2194 A 235 ILE HG21 A 211 PHE H 1.0 1.2 5.01 2939 2195 A 211 PHE H A 212 THR H 1.0 1.2 5.06 2940 2196 A 211 PHE HD% A 212 THR H 1.0 1.2 4.18 2941 2197 A 211 PHE HA A 212 THR H 1.0 1.2 3.48 2942 2198 A 212 THR HB A 212 THR H 1.0 1.2 3.71 2943 2199 A 212 THR H A 211 PHE HBx 1.0 1.2 4.13 2944 2200 A 212 THR H A 211 PHE HBy 1.0 1.2 3.73 2945 2201 A 213 ILE HG21 A 212 THR H 1.0 1.2 5.01 2946 2202 A 233 PHE H A 213 ILE H 1.0 1.2 4.37 2947 2203 A 213 ILE H A 214 ASP H 1.0 1.2 4.98 2948 2204 A 212 THR HA A 213 ILE H 1.0 1.2 3.67 2949 2205 A 234 ALA HA A 213 ILE H 1.0 1.2 4.60 2950 2206 A 212 THR HB A 213 ILE H 1.0 1.2 4.54 2951 2207 A 213 ILE HG21 A 213 ILE H 1.0 1.2 3.83 2952 2208 A 213 ILE HD1% A 213 ILE H 1.0 1.2 4.44 2953 2209 A 242 GLU HA A 243 ARG H 1.0 1.2 3.52 2954 2210 A 214 ASP H A 214 ASP HBx 1.0 1.2 4.37 2955 2211 A 213 ILE HB A 214 ASP H 1.0 1.2 3.54 2956 2212 A 213 ILE HG21 A 214 ASP H 1.0 1.2 4.40 2957 2213 A 215 VAL HB A 215 VAL H 1.0 1.2 4.30 2958 2214 A 215 VAL H A 230 ALA HB% 1.0 1.2 4.87 2959 2215 A 231 ALA HB% A 215 VAL H 1.0 1.2 4.99 2960 2216 A 216 THR H A 215 VAL HA 1.0 1.2 3.29 2961 2217 A 217 PHE H A 231 ALA H 1.0 1.2 5.18 2962 2218 A 217 PHE H A 229 LYS H 1.0 1.2 5.27 2963 2219 A 217 PHE HD% A 217 PHE H 1.0 1.2 4.19 2964 2220 A 217 PHE H A 216 THR HA 1.0 1.2 3.69 2965 2221 A 227 LYS HA A 217 PHE H 1.0 1.2 5.63 2966 2222 A 217 PHE H A 217 PHE HBy 1.0 1.2 4.29 2967 2223 A 217 PHE H A 217 PHE HBx 1.0 1.2 4.29 2968 2224 A 219 GLU H A 218 PRO HA 1.0 1.2 3.61 2969 2225 A 219 GLU H A 218 PRO HBy 1.0 1.2 4.39 2970 2226 A 220 GLU H A 221 TYR H 1.0 1.2 4.36 2971 2227 A 221 TYR HD% A 221 TYR H 1.0 1.2 4.52 2972 2228 A 220 GLU HA A 221 TYR H 1.0 1.2 3.83 2973 2229 A 227 LYS HA A 221 TYR H 1.0 1.2 5.50 2974 2230 A 221 TYR H A 221 TYR HBy 1.0 1.2 3.94 2975 2231 A 221 TYR H A 221 TYR HBx 1.0 1.2 4.08 2976 2232 A 220 GLU HBy A 221 TYR H 1.0 1.2 4.21 2977 2233 A 223 ALA H A 222 HIS H 1.0 1.2 5.69 2978 2234 A 221 TYR HD% A 223 ALA H 1.0 1.2 4.66 2979 2235 A 221 TYR HE% A 223 ALA H 1.0 1.2 5.25 2980 2236 A 223 ALA HB% A 224 GLU H 1.0 1.2 4.47 2981 2237 A 224 GLU H A 224 GLU HGx 1.0 1.2 4.61 2982 2237 A 224 GLU H A 224 GLU HGy 1.0 1.2 4.61 2983 2238 A 225 ASN H A 226 LEU H 1.0 1.2 4.11 2984 2239 A 225 ASN H A 225 ASN HBy 1.0 1.2 4.53 2985 2240 A 225 ASN H A 225 ASN HBx 1.0 1.2 4.53 2986 2241 A 225 ASN H A 224 GLU HGx 1.0 1.2 5.04 2987 2241 A 224 GLU HGy A 225 ASN H 1.0 1.2 5.04 2988 2242 A 225 ASN H A 224 GLU HBx 1.0 1.2 4.24 2989 2242 A 224 GLU HBy A 225 ASN H 1.0 1.2 4.24 2990 2243 A 223 ALA HB% A 225 ASN H 1.0 1.2 4.58 2991 2244 A 227 LYS H A 226 LEU H 1.0 1.2 3.34 2992 2245 A 223 ALA HB% A 226 LEU H 1.0 1.2 4.26 2993 2246 A 226 LEU HD1% A 226 LEU H 1.0 1.2 4.70 2994 2247 A 226 LEU H A 226 LEU HD2% 1.0 1.2 4.44 2995 2248 A 228 GLY H A 217 PHE H 1.0 1.2 4.99 2996 2249 A 228 GLY H A 227 LYS HA 1.0 1.2 3.64 2997 2250 A 228 GLY H A 217 PHE HBy 1.0 1.2 4.87 2998 2251 A 228 GLY H A 221 TYR HBx 1.0 1.2 5.91 2999 2252 A 228 GLY H A 217 PHE HBx 1.0 1.2 4.87 3000 2253 A 230 ALA H A 229 LYS H 1.0 1.2 5.15 3001 2254 A 228 GLY H A 229 LYS H 1.0 1.2 4.21 3002 2255 A 217 PHE HD% A 229 LYS H 1.0 1.2 5.86 3003 2256 A 227 LYS HA A 229 LYS H 1.0 1.2 4.61 3004 2257 A 229 LYS H A 229 LYS HBy 1.0 1.2 4.07 3005 2258 A 229 LYS H A 229 LYS HBx 1.0 1.2 4.07 3006 2259 A 230 ALA H A 231 ALA H 1.0 1.2 5.06 3007 2260 A 248 LEU H A 248 LEU HBy 1.0 1.2 4.41 3008 2261 A 215 VAL H A 231 ALA H 1.0 1.2 4.06 3009 2262 A 214 ASP HA A 231 ALA H 1.0 1.2 5.75 3010 2263 A 232 LYS HA A 231 ALA H 1.0 1.2 6.05 3011 2264 A 216 THR HA A 231 ALA H 1.0 1.2 4.33 3012 2265 A 215 VAL HB A 231 ALA H 1.0 1.2 5.84 3013 2266 A 231 ALA H A 232 LYS H 1.0 1.2 5.50 3014 2267 A 233 PHE HD% A 232 LYS H 1.0 1.2 5.56 3015 2268 A 231 ALA HA A 232 LYS H 1.0 1.2 3.43 3016 2269 A 231 ALA HB% A 232 LYS H 1.0 1.2 3.58 3017 2270 A 233 PHE HD% A 233 PHE H 1.0 1.2 4.50 3018 2271 A 233 PHE H A 232 LYS HA 1.0 1.2 3.48 3019 2272 A 233 PHE HBy A 233 PHE H 1.0 1.2 4.35 3020 2273 A 213 ILE HB A 233 PHE H 1.0 1.2 5.71 3021 2274 A 213 ILE HG21 A 233 PHE H 1.0 1.2 5.68 3022 2275 A 234 ALA H A 233 PHE H 1.0 1.2 5.08 3023 2276 A 233 PHE HD% A 234 ALA H 1.0 1.2 5.03 3024 2277 A 233 PHE HA A 234 ALA H 1.0 1.2 3.63 3025 2278 A 233 PHE HBx A 234 ALA H 1.0 1.2 4.73 3026 2279 A 234 ALA HB% A 234 ALA H 1.0 1.2 3.43 3027 2280 A 234 ALA H A 235 ILE H 1.0 1.2 4.75 3028 2281 A 239 LYS HA A 240 VAL H 1.0 1.2 3.39 3029 2282 A 240 VAL H A 239 LYS HEx 1.0 1.2 6.05 3030 2282 A 239 LYS HEy A 240 VAL H 1.0 1.2 6.05 3031 2283 A 240 VAL HB A 240 VAL H 1.0 1.2 4.48 3032 2284 A 240 VAL H A 239 LYS HDx 1.0 1.2 4.06 3033 2284 A 239 LYS HDy A 240 VAL H 1.0 1.2 4.06 3034 2285 A 234 ALA HB% A 235 ILE H 1.0 1.2 4.01 3035 2286 A 240 VAL H A 240 VAL HG1% 1.0 1.2 4.05 3036 2287 A 240 VAL HG2% A 240 VAL H 1.0 1.2 4.05 3037 2288 A 213 ILE HG21 A 235 ILE H 1.0 1.2 4.41 3038 2289 A 235 ILE H A 235 ILE HB 1.0 1.2 3.66 3039 2290 A 236 ASN H A 168 PHE HA 1.0 1.2 5.40 3040 2291 A 166 ILE HA A 236 ASN H 1.0 1.2 5.75 3041 2292 A 166 ILE HB A 236 ASN H 1.0 1.2 5.08 3042 2293 A 166 ILE HG21 A 236 ASN H 1.0 1.2 5.06 3043 2294 A 236 ASN H A 235 ILE H 1.0 1.2 5.23 3044 2295 A 211 PHE HE% A 237 LEU H 1.0 1.2 5.10 3045 2296 A 237 LEU H A 208 GLY H 1.0 1.2 5.30 3046 2297 A 211 PHE H A 237 LEU H 1.0 1.2 5.53 3047 2298 A 237 LEU H A 236 ASN HA 1.0 1.2 3.44 3048 2299 A 237 LEU H A 210 GLU HGy 1.0 1.2 4.82 3049 2300 A 237 LEU H A 237 LEU HBx 1.0 1.2 3.99 3050 2300 A 237 LEU H A 237 LEU HBy 1.0 1.2 3.99 3051 2301 A 237 LEU HD1% A 237 LEU H 1.0 1.2 4.41 3052 2302 A 166 ILE HG21 A 237 LEU H 1.0 1.2 4.96 3053 2303 A 235 ILE HG21 A 237 LEU H 1.0 1.2 4.50 3054 2304 A 166 ILE HA A 238 LYS H 1.0 1.2 4.40 3055 2305 A 165 THR HB A 238 LYS H 1.0 1.2 5.86 3056 2306 A 238 LYS H A 238 LYS HBy 1.0 1.2 4.32 3057 2307 A 238 LYS H A 238 LYS HBx 1.0 1.2 4.32 3058 2308 A 238 LYS H A 238 LYS HGx 1.0 1.2 4.35 3059 2308 A 238 LYS H A 238 LYS HGy 1.0 1.2 4.35 3060 2309 A 239 LYS H A 238 LYS H 1.0 1.2 3.81 3061 2310 A 239 LYS H A 240 VAL H 1.0 1.2 5.05 3062 2311 A 239 LYS H A 165 THR H 1.0 1.2 4.32 3063 2312 A 165 THR HB A 239 LYS H 1.0 1.2 4.17 3064 2313 A 239 LYS H A 239 LYS HDx 1.0 1.2 4.55 3065 2313 A 239 LYS H A 239 LYS HDy 1.0 1.2 4.55 3066 2314 A 239 LYS H A 165 THR HG21 1.0 1.2 5.01 3067 2315 A 239 LYS H A 166 ILE HA 1.0 1.2 4.98 3068 2316 A 240 VAL HA A 241 GLU H 1.0 1.2 3.70 3069 2317 A 240 VAL HB A 241 GLU H 1.0 1.2 4.78 3070 2318 A 154 LYS HDx A 241 GLU H 1.0 1.2 6.05 3071 2319 A 154 LYS H A 242 GLU H 1.0 1.2 4.51 3072 2320 A 243 ARG H A 242 GLU H 1.0 1.2 5.07 3073 2321 A 241 GLU HA A 242 GLU H 1.0 1.2 3.81 3074 2322 A 153 GLU HA A 242 GLU H 1.0 1.2 4.49 3075 2323 A 242 GLU H A 242 GLU HGx 1.0 1.2 4.71 3076 2323 A 242 GLU HGy A 242 GLU H 1.0 1.2 4.71 3077 2324 A 154 LYS HBx A 242 GLU H 1.0 1.2 5.69 3078 2325 A 242 GLU H A 152 LYS HGx 1.0 1.2 4.61 3079 2325 A 152 LYS HGy A 242 GLU H 1.0 1.2 4.61 3080 2326 A 242 GLU H A 163 ARG HBy 1.0 1.2 5.60 3081 2326 A 163 ARG HBx A 242 GLU H 1.0 1.2 5.60 3082 2327 A 243 ARG H A 242 GLU HGx 1.0 1.2 3.92 3083 2327 A 242 GLU HGy A 243 ARG H 1.0 1.2 3.92 3084 2328 A 152 LYS H A 151 TRP HBx 1.0 1.2 4.05 3085 2328 A 152 LYS H A 151 TRP HBy 1.0 1.2 4.05 3086 2329 A 152 LYS H A 152 LYS HBx 1.0 1.2 3.66 3087 2329 A 152 LYS H A 152 LYS HBy 1.0 1.2 3.66 3088 2330 A 152 LYS H A 153 GLU HGx 1.0 1.2 5.87 3089 2330 A 152 LYS H A 153 GLU HGy 1.0 1.2 5.87 3090 2331 A 153 GLU H A 152 LYS HBx 1.0 1.2 4.42 3091 2331 A 153 GLU H A 152 LYS HBy 1.0 1.2 4.42 3092 2332 A 153 GLU H A 153 GLU HGx 1.0 1.2 4.41 3093 2332 A 153 GLU H A 153 GLU HGy 1.0 1.2 4.41 3094 2333 A 153 GLU HA A 153 GLU HGx 1.0 1.2 3.99 3095 2333 A 153 GLU HA A 153 GLU HGy 1.0 1.2 3.99 3096 2334 A 154 LYS H A 153 GLU HGx 1.0 1.2 5.54 3097 2334 A 154 LYS H A 153 GLU HGy 1.0 1.2 5.54 3098 2335 A 242 GLU H A 153 GLU HGx 1.0 1.2 5.70 3099 2335 A 242 GLU H A 153 GLU HGy 1.0 1.2 5.70 3100 2336 A 154 LYS HBx A 154 LYS HEx 1.0 1.2 4.94 3101 2336 A 154 LYS HBx A 154 LYS HEy 1.0 1.2 4.94 3102 2337 A 154 LYS HBx A 240 VAL HG1% 1.0 1.2 4.20 3103 2337 A 240 VAL HG2% A 154 LYS HBx 1.0 1.2 4.20 3104 2338 A 154 LYS HDx A 240 VAL HG1% 1.0 1.2 4.53 3105 2338 A 240 VAL HG2% A 154 LYS HDx 1.0 1.2 4.53 3106 2339 A 156 GLY H A 154 LYS HEx 1.0 1.2 5.27 3107 2339 A 156 GLY H A 154 LYS HEy 1.0 1.2 5.27 3108 2340 A 156 GLY HAy A 154 LYS HEx 1.0 1.2 5.87 3109 2340 A 156 GLY HAy A 154 LYS HEy 1.0 1.2 5.87 3110 2341 A 156 GLY HAx A 154 LYS HEx 1.0 1.2 4.76 3111 2341 A 156 GLY HAx A 154 LYS HEy 1.0 1.2 4.76 3112 2342 A 154 LYS HEy A 240 VAL HG1% 1.0 1.2 5.35 3113 2342 A 154 LYS HEx A 240 VAL HG1% 1.0 1.2 5.35 3114 2342 A 240 VAL HG2% A 154 LYS HEx 1.0 1.2 5.35 3115 2342 A 240 VAL HG2% A 154 LYS HEy 1.0 1.2 5.35 3116 2343 A 155 ASP H A 155 ASP HBy 1.0 1.2 3.72 3117 2343 A 155 ASP H A 155 ASP HBx 1.0 1.2 3.72 3118 2344 A 156 GLY H A 155 ASP HBy 1.0 1.2 4.21 3119 2344 A 156 GLY H A 155 ASP HBx 1.0 1.2 4.21 3120 2345 A 163 ARG HDy A 186 VAL HG1% 1.0 1.2 4.46 3121 2345 A 163 ARG HDx A 186 VAL HG1% 1.0 1.2 4.46 3122 2345 A 186 VAL HG2% A 163 ARG HDx 1.0 1.2 4.46 3123 2345 A 186 VAL HG2% A 163 ARG HDy 1.0 1.2 4.46 3124 2346 A 164 VAL H A 164 VAL HG1% 1.0 1.2 3.59 3125 2346 A 164 VAL H A 164 VAL HG2% 1.0 1.2 3.59 3126 2347 A 165 THR H A 164 VAL HG1% 1.0 1.2 4.41 3127 2347 A 165 THR H A 164 VAL HG2% 1.0 1.2 4.41 3128 2348 A 164 VAL HG2% A 186 VAL HG1% 1.0 1.2 5.60 3129 2348 A 164 VAL HG1% A 186 VAL HG1% 1.0 1.2 5.60 3130 2348 A 186 VAL HG2% A 164 VAL HG1% 1.0 1.2 5.60 3131 2348 A 186 VAL HG2% A 164 VAL HG2% 1.0 1.2 5.60 3132 2349 A 187 LEU H A 164 VAL HG1% 1.0 1.2 4.11 3133 2349 A 187 LEU H A 164 VAL HG2% 1.0 1.2 4.11 3134 2350 A 165 THR HA A 186 VAL HG1% 1.0 1.2 4.22 3135 2350 A 186 VAL HG2% A 165 THR HA 1.0 1.2 4.22 3136 2351 A 165 THR HA A 187 LEU HBx 1.0 1.2 4.99 3137 2351 A 165 THR HA A 187 LEU HBy 1.0 1.2 4.99 3138 2352 A 165 THR HB A 186 VAL HG1% 1.0 1.2 5.39 3139 2352 A 186 VAL HG2% A 165 THR HB 1.0 1.2 5.39 3140 2353 A 165 THR HG21 A 238 LYS HBy 1.0 1.2 5.52 3141 2353 A 165 THR HG21 A 238 LYS HBx 1.0 1.2 5.52 3142 2354 A 165 THR HG21 A 238 LYS HDx 1.0 1.2 5.14 3143 2354 A 165 THR HG21 A 238 LYS HDy 1.0 1.2 5.14 3144 2355 A 166 ILE H A 167 ASP HBx 1.0 1.2 5.87 3145 2355 A 166 ILE H A 167 ASP HBy 1.0 1.2 5.87 3146 2356 A 166 ILE HA A 167 ASP HBx 1.0 1.2 5.04 3147 2356 A 166 ILE HA A 167 ASP HBy 1.0 1.2 5.04 3148 2357 A 166 ILE HA A 238 LYS HBy 1.0 1.2 4.76 3149 2357 A 166 ILE HA A 238 LYS HBx 1.0 1.2 4.76 3150 2358 A 166 ILE HA A 238 LYS HDx 1.0 1.2 4.97 3151 2358 A 166 ILE HA A 238 LYS HDy 1.0 1.2 4.97 3152 2359 A 167 ASP H A 167 ASP HBx 1.0 1.2 3.93 3153 2359 A 167 ASP H A 167 ASP HBy 1.0 1.2 3.93 3154 2360 A 167 ASP HA A 183 SER HBy 1.0 1.2 5.49 3155 2360 A 167 ASP HA A 183 SER HBx 1.0 1.2 5.49 3156 2361 A 168 PHE H A 167 ASP HBx 1.0 1.2 4.57 3157 2361 A 168 PHE H A 167 ASP HBy 1.0 1.2 4.57 3158 2362 A 183 SER HA A 167 ASP HBx 1.0 1.2 4.43 3159 2362 A 183 SER HA A 167 ASP HBy 1.0 1.2 4.43 3160 2363 A 184 ASP H A 167 ASP HBx 1.0 1.2 3.99 3161 2363 A 184 ASP H A 167 ASP HBy 1.0 1.2 3.99 3162 2364 A 185 PHE H A 167 ASP HBx 1.0 1.2 3.78 3163 2364 A 185 PHE H A 167 ASP HBy 1.0 1.2 3.78 3164 2365 A 169 THR HB A 181 LYS HDx 1.0 1.2 5.01 3165 2365 A 169 THR HB A 181 LYS HDy 1.0 1.2 5.01 3166 2366 A 233 PHE HA A 170 GLY HAx 1.0 1.2 4.44 3167 2366 A 233 PHE HA A 170 GLY HAy 1.0 1.2 4.44 3168 2367 A 171 SER H A 232 LYS HBy 1.0 1.2 5.08 3169 2367 A 171 SER H A 232 LYS HBx 1.0 1.2 5.08 3170 2368 A 171 SER HA A 172 VAL HG1% 1.0 1.2 5.50 3171 2368 A 171 SER HA A 172 VAL HG2% 1.0 1.2 5.50 3172 2369 A 172 VAL H A 171 SER HBy 1.0 1.2 3.83 3173 2369 A 172 VAL H A 171 SER HBx 1.0 1.2 3.83 3174 2370 A 174 GLY H A 171 SER HBy 1.0 1.2 4.91 3175 2370 A 174 GLY H A 171 SER HBx 1.0 1.2 4.91 3176 2371 A 171 SER HBx A 174 GLY HAx 1.0 1.2 4.90 3177 2371 A 174 GLY HAy A 171 SER HBy 1.0 1.2 4.90 3178 2371 A 171 SER HBx A 174 GLY HAy 1.0 1.2 4.90 3179 2371 A 171 SER HBy A 174 GLY HAx 1.0 1.2 4.90 3180 2372 A 175 GLU H A 171 SER HBy 1.0 1.2 4.08 3181 2372 A 175 GLU H A 171 SER HBx 1.0 1.2 4.08 3182 2373 A 171 SER HBy A 175 GLU HBx 1.0 1.2 5.76 3183 2373 A 171 SER HBx A 175 GLU HBx 1.0 1.2 5.76 3184 2374 A 176 GLU H A 171 SER HBy 1.0 1.2 5.05 3185 2374 A 176 GLU H A 171 SER HBx 1.0 1.2 5.05 3186 2375 A 177 PHE H A 171 SER HBy 1.0 1.2 5.87 3187 2375 A 177 PHE H A 171 SER HBx 1.0 1.2 5.87 3188 2376 A 177 PHE HD% A 171 SER HBy 1.0 1.2 5.20 3189 2376 A 177 PHE HD% A 171 SER HBx 1.0 1.2 5.20 3190 2377 A 172 VAL H A 172 VAL HG1% 1.0 1.2 4.07 3191 2377 A 172 VAL H A 172 VAL HG2% 1.0 1.2 4.07 3192 2378 A 172 VAL HA A 172 VAL HG1% 1.0 1.2 3.15 3193 2378 A 172 VAL HA A 172 VAL HG2% 1.0 1.2 3.15 3194 2379 A 172 VAL HB A 173 ASP HBx 1.0 1.2 5.15 3195 2379 A 172 VAL HB A 173 ASP HBy 1.0 1.2 5.15 3196 2380 A 172 VAL HB A 177 PHE HBx 1.0 1.2 5.21 3197 2380 A 172 VAL HB A 177 PHE HBy 1.0 1.2 5.21 3198 2381 A 173 ASP H A 172 VAL HG1% 1.0 1.2 3.96 3199 2381 A 173 ASP H A 172 VAL HG2% 1.0 1.2 3.96 3200 2382 A 172 VAL HG2% A 173 ASP HBx 1.0 1.2 3.63 3201 2382 A 172 VAL HG1% A 173 ASP HBx 1.0 1.2 3.63 3202 2382 A 173 ASP HBy A 172 VAL HG1% 1.0 1.2 3.63 3203 2382 A 172 VAL HG2% A 173 ASP HBy 1.0 1.2 3.63 3204 2383 A 177 PHE HD% A 172 VAL HG1% 1.0 1.2 3.83 3205 2383 A 177 PHE HD% A 172 VAL HG2% 1.0 1.2 3.83 3206 2384 A 177 PHE HE% A 172 VAL HG1% 1.0 1.2 4.11 3207 2384 A 177 PHE HE% A 172 VAL HG2% 1.0 1.2 4.11 3208 2385 A 217 PHE HE% A 172 VAL HG1% 1.0 1.2 4.43 3209 2385 A 217 PHE HE% A 172 VAL HG2% 1.0 1.2 4.43 3210 2386 A 226 LEU HA A 172 VAL HG1% 1.0 1.2 4.16 3211 2386 A 226 LEU HA A 172 VAL HG2% 1.0 1.2 4.16 3212 2387 A 172 VAL HG2% A 226 LEU HD2% 1.0 1.2 2.97 3213 2387 A 172 VAL HG1% A 226 LEU HD2% 1.0 1.2 2.97 3214 2388 A 172 VAL HG2% A 229 LYS HDx 1.0 1.2 5.58 3215 2388 A 172 VAL HG1% A 229 LYS HDx 1.0 1.2 5.58 3216 2388 A 229 LYS HDy A 172 VAL HG1% 1.0 1.2 5.58 3217 2388 A 172 VAL HG2% A 229 LYS HDy 1.0 1.2 5.58 3218 2389 A 231 ALA H A 172 VAL HG1% 1.0 1.2 5.38 3219 2389 A 231 ALA H A 172 VAL HG2% 1.0 1.2 5.38 3220 2390 A 231 ALA HB% A 172 VAL HG1% 1.0 1.2 3.34 3221 2390 A 231 ALA HB% A 172 VAL HG2% 1.0 1.2 3.34 3222 2391 A 232 LYS H A 172 VAL HG1% 1.0 1.2 5.14 3223 2391 A 232 LYS H A 172 VAL HG2% 1.0 1.2 5.14 3224 2392 A 173 ASP H A 173 ASP HBx 1.0 1.2 4.06 3225 2392 A 173 ASP H A 173 ASP HBy 1.0 1.2 4.06 3226 2393 A 174 GLY H A 173 ASP HBx 1.0 1.2 4.69 3227 2393 A 174 GLY H A 173 ASP HBy 1.0 1.2 4.69 3228 2394 A 178 GLU H A 177 PHE HBx 1.0 1.2 4.42 3229 2394 A 178 GLU H A 177 PHE HBy 1.0 1.2 4.42 3230 2395 A 177 PHE HBx A 226 LEU HD2% 1.0 1.2 4.50 3231 2395 A 177 PHE HBy A 226 LEU HD2% 1.0 1.2 4.50 3232 2396 A 182 ALA H A 181 LYS HDx 1.0 1.2 5.24 3233 2396 A 182 ALA H A 181 LYS HDy 1.0 1.2 5.24 3234 2397 A 183 SER H A 181 LYS HDx 1.0 1.2 5.87 3235 2397 A 183 SER H A 181 LYS HDy 1.0 1.2 5.87 3236 2398 A 183 SER H A 183 SER HBy 1.0 1.2 3.74 3237 2398 A 183 SER H A 183 SER HBx 1.0 1.2 3.74 3238 2399 A 183 SER HBy A 184 ASP HBx 1.0 1.2 4.58 3239 2399 A 184 ASP HBy A 183 SER HBy 1.0 1.2 4.58 3240 2399 A 183 SER HBx A 184 ASP HBy 1.0 1.2 4.58 3241 2399 A 183 SER HBx A 184 ASP HBx 1.0 1.2 4.58 3242 2400 A 185 PHE H A 183 SER HBy 1.0 1.2 5.54 3243 2400 A 185 PHE H A 183 SER HBx 1.0 1.2 5.54 3244 2401 A 184 ASP H A 238 LYS HDx 1.0 1.2 5.67 3245 2401 A 184 ASP H A 238 LYS HDy 1.0 1.2 5.67 3246 2402 A 185 PHE HA A 186 VAL HG1% 1.0 1.2 4.10 3247 2402 A 186 VAL HG2% A 185 PHE HA 1.0 1.2 4.10 3248 2403 A 185 PHE HE% A 187 LEU HBx 1.0 1.2 4.38 3249 2403 A 185 PHE HE% A 187 LEU HBy 1.0 1.2 4.38 3250 2404 A 185 PHE HZ A 186 VAL HG1% 1.0 1.2 5.98 3251 2404 A 185 PHE HZ A 186 VAL HG2% 1.0 1.2 5.98 3252 2405 A 185 PHE HZ A 187 LEU HBx 1.0 1.2 5.87 3253 2405 A 185 PHE HZ A 187 LEU HBy 1.0 1.2 5.87 3254 2406 A 186 VAL H A 186 VAL HG1% 1.0 1.2 3.31 3255 2406 A 186 VAL HG2% A 186 VAL H 1.0 1.2 3.31 3256 2407 A 187 LEU H A 186 VAL HG1% 1.0 1.2 3.75 3257 2407 A 186 VAL HG2% A 187 LEU H 1.0 1.2 3.75 3258 2408 A 186 VAL HG1% A 187 LEU HBx 1.0 1.2 5.03 3259 2408 A 186 VAL HG2% A 187 LEU HBx 1.0 1.2 5.03 3260 2408 A 187 LEU HBy A 186 VAL HG1% 1.0 1.2 5.03 3261 2408 A 186 VAL HG2% A 187 LEU HBy 1.0 1.2 5.03 3262 2409 A 188 ALA H A 186 VAL HG1% 1.0 1.2 4.94 3263 2409 A 186 VAL HG2% A 188 ALA H 1.0 1.2 4.94 3264 2410 A 188 ALA HB% A 186 VAL HG1% 1.0 1.2 4.14 3265 2410 A 188 ALA HB% A 186 VAL HG2% 1.0 1.2 4.14 3266 2411 A 187 LEU H A 187 LEU HBx 1.0 1.2 3.94 3267 2411 A 187 LEU H A 187 LEU HBy 1.0 1.2 3.94 3268 2412 A 187 LEU HD1% A 187 LEU HBx 1.0 1.2 3.66 3269 2412 A 187 LEU HD1% A 187 LEU HBy 1.0 1.2 3.66 3270 2413 A 187 LEU HBy A 187 LEU HD2% 1.0 1.2 3.71 3271 2413 A 187 LEU HBx A 187 LEU HD2% 1.0 1.2 3.71 3272 2414 A 188 ALA H A 187 LEU HBx 1.0 1.2 4.84 3273 2414 A 188 ALA H A 187 LEU HBy 1.0 1.2 4.84 3274 2415 A 202 ILE HG21 A 187 LEU HBx 1.0 1.2 4.74 3275 2415 A 202 ILE HG21 A 187 LEU HBy 1.0 1.2 4.74 3276 2416 A 187 LEU HG A 189 MET HGy 1.0 1.2 5.87 3277 2416 A 187 LEU HG A 189 MET HGx 1.0 1.2 5.87 3278 2417 A 189 MET HE% A 189 MET HGy 1.0 1.2 3.80 3279 2417 A 189 MET HE% A 189 MET HGx 1.0 1.2 3.80 3280 2418 A 190 GLY H A 189 MET HGy 1.0 1.2 5.33 3281 2418 A 190 GLY H A 189 MET HGx 1.0 1.2 5.33 3282 2419 A 243 ARG HBy A 189 MET HGy 1.0 1.2 4.63 3283 2419 A 243 ARG HBy A 189 MET HGx 1.0 1.2 4.63 3284 2420 A 243 ARG HBx A 189 MET HGy 1.0 1.2 5.26 3285 2420 A 243 ARG HBx A 189 MET HGx 1.0 1.2 5.26 3286 2421 A 189 MET HGy A 243 ARG HGy 1.0 1.2 4.74 3287 2421 A 189 MET HGx A 243 ARG HGy 1.0 1.2 4.74 3288 2422 A 243 ARG HGx A 189 MET HGx 1.0 1.2 3.90 3289 2422 A 243 ARG HGx A 189 MET HGy 1.0 1.2 3.90 3290 2423 A 190 GLY HAx A 191 GLN HGy 1.0 1.2 4.57 3291 2423 A 190 GLY HAy A 191 GLN HGy 1.0 1.2 4.57 3292 2423 A 191 GLN HGx A 190 GLY HAx 1.0 1.2 4.57 3293 2423 A 190 GLY HAy A 191 GLN HGx 1.0 1.2 4.57 3294 2424 A 195 ILE HG21 A 218 PRO HGx 1.0 1.2 4.97 3295 2424 A 195 ILE HG21 A 218 PRO HGy 1.0 1.2 4.97 3296 2425 A 195 ILE HG21 A 218 PRO HDy 1.0 1.2 3.88 3297 2425 A 195 ILE HG21 A 218 PRO HDx 1.0 1.2 3.88 3298 2426 A 195 ILE HD1% A 215 VAL HG1% 1.0 1.2 3.99 3299 2426 A 195 ILE HD1% A 215 VAL HG2% 1.0 1.2 3.99 3300 2427 A 195 ILE HD1% A 217 PHE HBy 1.0 1.2 5.78 3301 2427 A 195 ILE HD1% A 217 PHE HBx 1.0 1.2 5.78 3302 2428 A 195 ILE HD1% A 218 PRO HGx 1.0 1.2 5.89 3303 2428 A 195 ILE HD1% A 218 PRO HGy 1.0 1.2 5.89 3304 2429 A 195 ILE HD1% A 218 PRO HDy 1.0 1.2 4.54 3305 2429 A 195 ILE HD1% A 218 PRO HDx 1.0 1.2 4.54 3306 2430 A 197 GLY HAy A 200 ASP HBy 1.0 1.2 4.97 3307 2430 A 197 GLY HAy A 200 ASP HBx 1.0 1.2 4.97 3308 2431 A 197 GLY HAx A 215 VAL HG1% 1.0 1.2 3.97 3309 2431 A 215 VAL HG2% A 197 GLY HAx 1.0 1.2 3.97 3310 2432 A 198 PHE H A 215 VAL HG1% 1.0 1.2 4.43 3311 2432 A 215 VAL HG2% A 198 PHE H 1.0 1.2 4.43 3312 2433 A 198 PHE HBy A 215 VAL HG1% 1.0 1.2 4.07 3313 2433 A 215 VAL HG2% A 198 PHE HBy 1.0 1.2 4.07 3314 2434 A 198 PHE HD% A 215 VAL HG1% 1.0 1.2 4.00 3315 2434 A 215 VAL HG2% A 198 PHE HD% 1.0 1.2 4.00 3316 2435 A 206 LYS H A 206 LYS HBy 1.0 1.2 3.86 3317 2435 A 206 LYS H A 206 LYS HBx 1.0 1.2 3.86 3318 2436 A 206 LYS H A 209 GLU HGx 1.0 1.2 4.43 3319 2436 A 206 LYS H A 209 GLU HGy 1.0 1.2 4.43 3320 2437 A 206 LYS HBx A 206 LYS HDx 1.0 1.2 3.60 3321 2437 A 206 LYS HBy A 206 LYS HDx 1.0 1.2 3.60 3322 2437 A 206 LYS HDy A 206 LYS HBy 1.0 1.2 3.60 3323 2437 A 206 LYS HDy A 206 LYS HBx 1.0 1.2 3.60 3324 2438 A 207 ALA HA A 206 LYS HBy 1.0 1.2 5.69 3325 2438 A 207 ALA HA A 206 LYS HBx 1.0 1.2 5.69 3326 2439 A 207 ALA H A 240 VAL HG1% 1.0 1.2 4.31 3327 2439 A 240 VAL HG2% A 207 ALA H 1.0 1.2 4.31 3328 2440 A 207 ALA HA A 209 GLU HGx 1.0 1.2 5.01 3329 2440 A 207 ALA HA A 209 GLU HGy 1.0 1.2 5.01 3330 2441 A 207 ALA HA A 240 VAL HG1% 1.0 1.2 4.70 3331 2441 A 240 VAL HG2% A 207 ALA HA 1.0 1.2 4.70 3332 2442 A 209 GLU H A 208 GLY HAx 1.0 1.2 3.42 3333 2442 A 209 GLU H A 208 GLY HAy 1.0 1.2 3.42 3334 2443 A 209 GLU H A 209 GLU HGx 1.0 1.2 3.42 3335 2443 A 209 GLU H A 209 GLU HGy 1.0 1.2 3.42 3336 2444 A 210 GLU H A 209 GLU HGx 1.0 1.2 4.76 3337 2444 A 210 GLU H A 209 GLU HGy 1.0 1.2 4.76 3338 2445 A 209 GLU HGy A 237 LEU HBx 1.0 1.2 5.23 3339 2445 A 237 LEU HBy A 209 GLU HGx 1.0 1.2 5.23 3340 2445 A 237 LEU HBy A 209 GLU HGy 1.0 1.2 5.23 3341 2445 A 209 GLU HGx A 237 LEU HBx 1.0 1.2 5.23 3342 2446 A 237 LEU HG A 209 GLU HGx 1.0 1.2 5.76 3343 2446 A 237 LEU HG A 209 GLU HGy 1.0 1.2 5.76 3344 2447 A 237 LEU HD1% A 209 GLU HGx 1.0 1.2 3.97 3345 2447 A 237 LEU HD1% A 209 GLU HGy 1.0 1.2 3.97 3346 2448 A 212 THR HG21 A 232 LYS HBy 1.0 1.2 4.50 3347 2448 A 212 THR HG21 A 232 LYS HBx 1.0 1.2 4.50 3348 2449 A 213 ILE HB A 214 ASP HBy 1.0 1.2 5.87 3349 2449 A 213 ILE HB A 214 ASP HBx 1.0 1.2 5.87 3350 2450 A 213 ILE HB A 215 VAL HG1% 1.0 1.2 5.43 3351 2450 A 215 VAL HG2% A 213 ILE HB 1.0 1.2 5.43 3352 2451 A 213 ILE HD1% A 215 VAL HG1% 1.0 1.2 4.20 3353 2451 A 213 ILE HD1% A 215 VAL HG2% 1.0 1.2 4.20 3354 2452 A 214 ASP H A 214 ASP HBy 1.0 1.2 3.59 3355 2452 A 214 ASP H A 214 ASP HBx 1.0 1.2 3.59 3356 2453 A 214 ASP HA A 215 VAL HG1% 1.0 1.2 4.07 3357 2453 A 215 VAL HG2% A 214 ASP HA 1.0 1.2 4.07 3358 2454 A 215 VAL H A 214 ASP HBy 1.0 1.2 4.69 3359 2454 A 215 VAL H A 214 ASP HBx 1.0 1.2 4.69 3360 2455 A 215 VAL HA A 215 VAL HG1% 1.0 1.2 3.39 3361 2455 A 215 VAL HG2% A 215 VAL HA 1.0 1.2 3.39 3362 2456 A 216 THR H A 215 VAL HG1% 1.0 1.2 4.00 3363 2456 A 215 VAL HG2% A 216 THR H 1.0 1.2 4.00 3364 2457 A 216 THR HA A 215 VAL HG1% 1.0 1.2 5.98 3365 2457 A 215 VAL HG2% A 216 THR HA 1.0 1.2 5.98 3366 2458 A 216 THR HB A 215 VAL HG1% 1.0 1.2 5.98 3367 2458 A 215 VAL HG2% A 216 THR HB 1.0 1.2 5.98 3368 2459 A 231 ALA H A 215 VAL HG1% 1.0 1.2 5.21 3369 2459 A 215 VAL HG2% A 231 ALA H 1.0 1.2 5.21 3370 2460 A 233 PHE HD% A 215 VAL HG1% 1.0 1.2 3.96 3371 2460 A 215 VAL HG2% A 233 PHE HD% 1.0 1.2 3.96 3372 2461 A 233 PHE HE% A 215 VAL HG1% 1.0 1.2 3.98 3373 2461 A 215 VAL HG2% A 233 PHE HE% 1.0 1.2 3.98 3374 2462 A 217 PHE H A 217 PHE HBy 1.0 1.2 3.67 3375 2462 A 217 PHE H A 217 PHE HBx 1.0 1.2 3.67 3376 2463 A 226 LEU HA A 217 PHE HBy 1.0 1.2 5.37 3377 2463 A 226 LEU HA A 217 PHE HBx 1.0 1.2 5.37 3378 2464 A 227 LYS HA A 217 PHE HBy 1.0 1.2 4.53 3379 2464 A 227 LYS HA A 217 PHE HBx 1.0 1.2 4.53 3380 2465 A 229 LYS H A 217 PHE HBy 1.0 1.2 4.25 3381 2465 A 229 LYS H A 217 PHE HBx 1.0 1.2 4.25 3382 2466 A 217 PHE HD% A 218 PRO HDy 1.0 1.2 5.30 3383 2466 A 217 PHE HD% A 218 PRO HDx 1.0 1.2 5.30 3384 2467 A 217 PHE HD% A 229 LYS HBy 1.0 1.2 5.41 3385 2467 A 217 PHE HD% A 229 LYS HBx 1.0 1.2 5.41 3386 2468 A 218 PRO HA A 219 GLU HGx 1.0 1.2 4.50 3387 2468 A 218 PRO HA A 219 GLU HGy 1.0 1.2 4.50 3388 2469 A 221 TYR HD% A 218 PRO HGx 1.0 1.2 4.54 3389 2469 A 221 TYR HD% A 218 PRO HGy 1.0 1.2 4.54 3390 2470 A 219 GLU H A 219 GLU HGx 1.0 1.2 4.05 3391 2470 A 219 GLU H A 219 GLU HGy 1.0 1.2 4.05 3392 2471 A 219 GLU HA A 219 GLU HGx 1.0 1.2 3.89 3393 2471 A 219 GLU HA A 219 GLU HGy 1.0 1.2 3.89 3394 2472 A 221 TYR HBx A 227 LYS HGx 1.0 1.2 5.87 3395 2472 A 221 TYR HBx A 227 LYS HGy 1.0 1.2 5.87 3396 2473 A 221 TYR HD% A 226 LEU HBx 1.0 1.2 4.15 3397 2473 A 221 TYR HD% A 226 LEU HBy 1.0 1.2 4.15 3398 2474 A 221 TYR HE% A 226 LEU HBx 1.0 1.2 4.33 3399 2474 A 221 TYR HE% A 226 LEU HBy 1.0 1.2 4.33 3400 2475 A 222 HIS HA A 222 HIS HBx 1.0 1.2 2.90 3401 2475 A 222 HIS HA A 222 HIS HBy 1.0 1.2 2.90 3402 2476 A 223 ALA HB% A 226 LEU HBx 1.0 1.2 4.52 3403 2476 A 223 ALA HB% A 226 LEU HBy 1.0 1.2 4.52 3404 2477 A 224 GLU HA A 227 LYS HGy 1.0 1.2 4.39 3405 2477 A 224 GLU HA A 227 LYS HGx 1.0 1.2 4.39 3406 2478 A 225 ASN H A 225 ASN HBy 1.0 1.2 3.75 3407 2478 A 225 ASN H A 225 ASN HBx 1.0 1.2 3.75 3408 2479 A 226 LEU H A 225 ASN HBy 1.0 1.2 4.55 3409 2479 A 226 LEU H A 225 ASN HBx 1.0 1.2 4.55 3410 2480 A 225 ASN HBy A 226 LEU HD2% 1.0 1.2 4.65 3411 2480 A 225 ASN HBx A 226 LEU HD2% 1.0 1.2 4.65 3412 2481 A 226 LEU H A 226 LEU HBx 1.0 1.2 3.66 3413 2481 A 226 LEU H A 226 LEU HBy 1.0 1.2 3.66 3414 2482 A 226 LEU HA A 229 LYS HBy 1.0 1.2 4.49 3415 2482 A 226 LEU HA A 229 LYS HBx 1.0 1.2 4.49 3416 2483 A 227 LYS H A 227 LYS HGy 1.0 1.2 3.60 3417 2483 A 227 LYS H A 227 LYS HGx 1.0 1.2 3.60 3418 2484 A 228 GLY H A 227 LYS HGy 1.0 1.2 5.42 3419 2484 A 228 GLY H A 227 LYS HGx 1.0 1.2 5.42 3420 2485 A 229 LYS H A 229 LYS HBy 1.0 1.2 3.51 3421 2485 A 229 LYS H A 229 LYS HBx 1.0 1.2 3.51 3422 2486 A 230 ALA H A 229 LYS HBy 1.0 1.2 4.09 3423 2486 A 230 ALA H A 229 LYS HBx 1.0 1.2 4.09 3424 2487 A 231 ALA HA A 232 LYS HBy 1.0 1.2 5.12 3425 2487 A 231 ALA HA A 232 LYS HBx 1.0 1.2 5.12 3426 2488 A 232 LYS H A 232 LYS HBy 1.0 1.2 3.61 3427 2488 A 232 LYS H A 232 LYS HBx 1.0 1.2 3.61 3428 2489 A 233 PHE H A 232 LYS HBy 1.0 1.2 3.84 3429 2489 A 233 PHE H A 232 LYS HBx 1.0 1.2 3.84 3430 2490 A 233 PHE HA A 232 LYS HBy 1.0 1.2 5.18 3431 2490 A 233 PHE HA A 232 LYS HBx 1.0 1.2 5.18 3432 2491 A 235 ILE HG21 A 236 ASN HBy 1.0 1.2 5.56 3433 2491 A 235 ILE HG21 A 236 ASN HBx 1.0 1.2 5.56 3434 2492 A 236 ASN H A 236 ASN HBy 1.0 1.2 3.94 3435 2492 A 236 ASN H A 236 ASN HBx 1.0 1.2 3.94 3436 2493 A 238 LYS H A 238 LYS HBy 1.0 1.2 3.58 3437 2493 A 238 LYS H A 238 LYS HBx 1.0 1.2 3.58 3438 2494 A 238 LYS H A 238 LYS HDx 1.0 1.2 5.28 3439 2494 A 238 LYS H A 238 LYS HDy 1.0 1.2 5.28 3440 2495 A 239 LYS H A 238 LYS HBy 1.0 1.2 4.32 3441 2495 A 239 LYS H A 238 LYS HBx 1.0 1.2 4.32 3442 2496 A 238 LYS HBx A 239 LYS HEx 1.0 1.2 4.18 3443 2496 A 239 LYS HEy A 238 LYS HBy 1.0 1.2 4.18 3444 2496 A 239 LYS HEy A 238 LYS HBx 1.0 1.2 4.18 3445 2496 A 238 LYS HBy A 239 LYS HEx 1.0 1.2 4.18 3446 2497 A 239 LYS HA A 240 VAL HG1% 1.0 1.2 4.55 3447 2497 A 240 VAL HG2% A 239 LYS HA 1.0 1.2 4.55 3448 2498 A 240 VAL H A 240 VAL HG1% 1.0 1.2 3.49 3449 2498 A 240 VAL HG2% A 240 VAL H 1.0 1.2 3.49 3450 2499 A 241 GLU H A 240 VAL HG1% 1.0 1.2 4.62 3451 2499 A 240 VAL HG2% A 241 GLU H 1.0 1.2 4.62 3452 2500 A 241 GLU HA A 240 VAL HG1% 1.0 1.2 4.93 3453 2500 A 240 VAL HG2% A 241 GLU HA 1.0 1.2 4.93 3454 2501 A 244 GLU H A 244 GLU HGx 1.0 1.2 4.83 3455 2501 A 244 GLU H A 244 GLU HGy 1.0 1.2 4.83 3456 2502 A 244 GLU HA A 244 GLU HGx 1.0 1.2 3.95 3457 2502 A 244 GLU HA A 244 GLU HGy 1.0 1.2 3.95 3458 2503 A 244 GLU HBx A 244 GLU HGx 1.0 1.2 2.54 3459 2503 A 244 GLU HBy A 244 GLU HGx 1.0 1.2 2.54 3460 2503 A 244 GLU HGy A 244 GLU HBx 1.0 1.2 2.54 3461 2503 A 244 GLU HGy A 244 GLU HBy 1.0 1.2 2.54 3462 2504 A 245 LEU H A 244 GLU HGx 1.0 1.2 4.38 3463 2504 A 245 LEU H A 244 GLU HGy 1.0 1.2 4.38 3464 2505 A 245 LEU H A 245 LEU HBx 1.0 1.2 3.83 3465 2505 A 245 LEU H A 245 LEU HBy 1.0 1.2 3.83 3466 2506 A 245 LEU H A 245 LEU HD2% 1.0 1.2 4.19 3467 2506 A 245 LEU HD1% A 245 LEU H 1.0 1.2 4.19 3468 2507 A 245 LEU HA A 245 LEU HD2% 1.0 1.2 3.84 3469 2507 A 245 LEU HD1% A 245 LEU HA 1.0 1.2 3.84 3470 2508 A 245 LEU HA A 246 PRO HDy 1.0 1.2 3.83 3471 2508 A 246 PRO HDx A 245 LEU HA 1.0 1.2 3.83 3472 2509 A 245 LEU HBx A 245 LEU HD2% 1.0 1.2 2.99 3473 2509 A 245 LEU HBy A 245 LEU HD2% 1.0 1.2 2.99 3474 2509 A 245 LEU HD1% A 245 LEU HBx 1.0 1.2 2.99 3475 2509 A 245 LEU HD1% A 245 LEU HBy 1.0 1.2 2.99 3476 2510 A 245 LEU HBy A 246 PRO HDy 1.0 1.2 4.16 3477 2510 A 245 LEU HBx A 246 PRO HDy 1.0 1.2 4.16 3478 2510 A 246 PRO HDx A 245 LEU HBx 1.0 1.2 4.16 3479 2510 A 246 PRO HDx A 245 LEU HBy 1.0 1.2 4.16 3480 2511 A 248 LEU H A 248 LEU HBx 1.0 1.2 3.80 3481 2511 A 248 LEU H A 248 LEU HBy 1.0 1.2 3.80 3482 2512 A 256 PHE HD% A 144 LEU HD2% 1.0 1.2 4.40 3483 2513 A 256 PHE HE% A 144 LEU HD2% 1.0 1.2 4.40 3484 2514 A 256 PHE HZ A 144 LEU HD2% 1.0 1.2 4.40 3485 2515 A 266 LEU HD1% A 256 PHE HD% 1.0 1.2 5.50 3486 2516 A 256 PHE HD% A 266 LEU HD2% 1.0 1.2 5.50 3487 2517 A 252 PHE HD% A 248 LEU HD2% 1.0 1.2 4.40 3488 2518 A 252 PHE HE% A 248 LEU HD2% 1.0 1.2 4.40 3489 2519 A 252 PHE HD% A 266 LEU HD2% 1.0 1.2 4.40 3490 2520 A 256 PHE HD% A 252 PHE HD% 1.0 1.2 5.50 3491 2521 A 146 LYS H A 245 LEU HD2% 1.0 1.2 5.50 3492 2521 A 245 LEU HD1% A 146 LYS H 1.0 1.2 5.50 3493 2522 A 248 LEU HD2% A 263 VAL HG1% 1.0 1.2 3.85 3494 2523 A 263 VAL HG2% A 248 LEU HD2% 1.0 1.2 3.85 3495 2524 A 248 LEU HD1% A 266 LEU HD2% 1.0 1.2 4.40 3496 2525 A 248 LEU HD1% A 252 PHE HD% 1.0 1.2 4.40 3497 2526 A 141 LEU HD1% A 248 LEU HD1% 1.0 1.2 6.05 3498 2526 A 248 LEU HD1% A 141 LEU HD2% 1.0 1.2 6.05 3499 2527 A 144 LEU HD1% A 270 VAL HG2% 1.0 1.2 3.85 3500 2527 A 270 VAL HG2% A 144 LEU HD2% 1.0 1.2 3.85 3501 2528 A 355 ILE HD1% A 407 ALA HB% 1.0 1.2 3.83 3502 2529 A 355 ILE HD1% A 403 LEU HD2% 1.0 1.2 4.53 3503 2530 A 355 ILE HD1% A 351 LEU HD2% 1.0 1.2 4.81 3504 2531 A 355 ILE HD1% A 403 LEU HD1% 1.0 1.2 4.53 3505 2532 A 360 LEU HD1% A 403 LEU HD1% 1.0 1.2 6.05 3506 2533 A 403 LEU HD1% A 360 LEU HD2% 1.0 1.2 6.05 3507 2534 A 294 LEU HD2% A 411 VAL HG1% 1.0 1.2 6.05 3508 2535 A 360 LEU HD1% A 403 LEU HD2% 1.0 1.2 6.05 3509 2536 A 290 ALA HB% A 351 LEU HD1% 1.0 1.2 5.33 3510 2537 A 294 LEU HD2% A 351 LEU HD2% 1.0 1.2 4.62 3511 2538 A 351 LEU HD2% A 354 VAL HG1% 1.0 1.2 5.14 3512 2539 A 307 ILE HD1% A 345 VAL HG2% 1.0 1.2 4.38 3513 2540 A 407 ALA HB% A 354 VAL HG1% 1.0 1.2 5.24 3514 2541 A 291 ILE HD1% A 407 ALA HB% 1.0 1.2 6.05 3515 2542 A 291 ILE HD1% A 351 LEU HD1% 1.0 1.2 3.51 3516 2543 A 291 ILE HD1% A 347 VAL HG2% 1.0 1.2 3.75 3517 2544 A 291 ILE HD1% A 347 VAL HG1% 1.0 1.2 3.75 3518 2545 A 291 ILE HD1% A 295 VAL HG2% 1.0 1.2 5.86 3519 2546 A 307 ILE HD1% A 345 VAL HG1% 1.0 1.2 4.38 3520 2547 A 360 LEU HD2% A 403 LEU HD2% 1.0 1.2 6.05 3521 2548 A 407 ALA HB% A 360 LEU HD2% 1.0 1.2 5.45 3522 2549 A 295 VAL HG1% A 346 VAL HG1% 1.0 1.2 3.92 3523 2550 A 290 ALA HB% A 286 VAL HG1% 1.0 1.2 5.96 3524 2551 A 355 ILE HD1% A 354 VAL HG1% 1.0 1.2 5.85 3525 2552 A 411 VAL HG2% A 294 LEU HD2% 1.0 1.2 6.05 3526 2553 A 402 ALA HB% A 401 VAL HG2% 1.0 1.2 5.68 3527 2554 A 377 ALA HB% A 384 VAL HG1% 1.0 1.2 6.05 3528 2555 A 377 ALA HB% A 384 VAL HG2% 1.0 1.2 6.05 3529 2556 A 300 ILE HD1% A 115 VAL HG1% 1.0 1.2 3.85 3530 2557 A 300 ILE HD1% A 115 VAL HG2% 1.0 1.2 3.85 3531 2558 A 115 VAL HG2% A 117 LEU HD2% 1.0 1.2 5.83 3532 2559 A 115 VAL HG2% A 117 LEU HD1% 1.0 1.2 5.83 3533 2560 A 117 LEU HD1% A 115 VAL HG1% 1.0 1.2 5.83 3534 2561 A 300 ILE HD1% A 350 LEU HD1% 1.0 1.2 5.53 3535 2562 A 117 LEU HD1% A 350 LEU HD1% 1.0 1.2 6.05 3536 2563 A 350 LEU HD1% A 117 LEU HD2% 1.0 1.2 6.05 3537 2564 A 341 ALA HB% A 314 LEU HD2% 1.0 1.2 4.84 3538 2565 A 346 VAL HG2% A 295 VAL HG1% 1.0 1.2 3.92 3539 2566 A 300 ILE HD1% A 346 VAL HG1% 1.0 1.2 3.35 3540 2567 A 300 ILE HD1% A 349 LEU HD1% 1.0 1.2 3.55 3541 2568 A 300 ILE HD1% A 349 LEU HD2% 1.0 1.2 4.15 3542 2569 A 300 ILE HD1% A 350 LEU HD2% 1.0 1.2 5.53 3543 2570 A 385 ILE HD1% A 384 VAL HG1% 1.0 1.2 5.30 3544 2571 A 385 ILE HD1% A 384 VAL HG2% 1.0 1.2 5.30 3545 2572 A 375 ALA HB% A 384 VAL HG2% 1.0 1.2 4.42 3546 2573 A 282 ILE HD1% A 428 MET HE% 1.0 1.2 5.58 3547 2574 A 398 MET HE% A 374 MET HE% 1.0 1.2 3.08 3548 2575 A 374 MET HE% A 384 VAL HG2% 1.0 1.2 5.01 3549 2576 A 374 MET HE% A 394 LEU HD2% 1.0 1.2 4.75 3550 2577 A 371 ILE HD1% A 398 MET HE% 1.0 1.2 3.84 3551 2578 A 398 MET HE% A 401 VAL HG1% 1.0 1.2 5.52 3552 2579 A 398 MET HE% A 394 LEU HD2% 1.0 1.2 5.60 3553 2580 A 117 LEU HD1% A 350 LEU HD2% 1.0 1.2 6.05 3554 2581 A 371 ILE HD1% A 394 LEU HD1% 1.0 1.2 6.05 3555 2582 A 371 ILE HD1% A 394 LEU HD2% 1.0 1.2 6.05 3556 2583 A 398 MET HE% A 394 LEU HD1% 1.0 1.2 5.60 3557 2584 A 123 ILE HD1% A 294 LEU HD2% 1.0 1.2 3.94 3558 2585 A 125 VAL HG2% A 412 LEU HD2% 1.0 1.2 5.48 3559 2586 A 125 VAL HG2% A 412 LEU HD1% 1.0 1.2 5.48 3560 2587 A 282 ILE HD1% A 129 ILE HD1% 1.0 1.2 4.52 3561 2588 A 130 VAL HG2% A 129 ILE HD1% 1.0 1.2 5.53 3562 2589 A 428 MET HE% A 130 VAL HG2% 1.0 1.2 5.71 3563 2590 A 270 VAL HG2% A 140 MET HE% 1.0 1.2 4.25 3564 2591 A 253 ILE HD1% A 263 VAL HG1% 1.0 1.2 3.88 3565 2592 A 253 ILE HD1% A 248 LEU HD2% 1.0 1.2 4.42 3566 2593 A 268 ALA HB% A 258 VAL HG1% 1.0 1.2 6.05 3567 2594 A 274 MET HE% A 137 VAL HG2% 1.0 1.2 5.38 3568 2595 A 274 MET HE% A 137 VAL HG1% 1.0 1.2 5.38 3569 2596 A 130 VAL HG2% A 427 LEU HD2% 1.0 1.2 4.27 3570 2597 A 130 VAL HG1% A 427 LEU HD2% 1.0 1.2 4.43 3571 2598 A 281 ALA HB% A 282 ILE HD1% 1.0 1.2 4.66 3572 2599 A 282 ILE HD1% A 427 LEU HD2% 1.0 1.2 3.50 3573 2600 A 282 ILE HD1% A 130 VAL HG2% 1.0 1.2 3.42 3574 2601 A 282 ILE HD1% A 130 VAL HG1% 1.0 1.2 4.39 3575 2602 A 286 VAL HG2% A 412 LEU HD2% 1.0 1.2 4.84 3576 2603 A 290 ALA HB% A 125 VAL HG2% 1.0 1.2 5.06 3577 2604 A 123 ILE HD1% A 294 LEU HD1% 1.0 1.2 3.94 3578 2605 A 115 VAL HG1% A 117 LEU HD2% 1.0 1.2 5.83 3579 2606 A 117 LEU HD2% A 350 LEU HD2% 1.0 1.2 6.05 3580 2607 A 295 VAL HG2% A 297 ALA HB% 1.0 1.2 6.05 3581 2608 A 307 ILE HD1% A 305 ALA HB% 1.0 1.2 5.82 3582 2609 A 311 ILE HD1% A 307 ILE HD1% 1.0 1.2 5.15 3583 2610 A 318 ALA HB% A 319 ALA HB% 1.0 1.2 4.07 3584 2611 A 319 ALA HB% A 329 ALA HB% 1.0 1.2 4.17 3585 2612 A 341 ALA HB% A 314 LEU HD1% 1.0 1.2 4.84 3586 2613 A 395 MET HE% A 367 VAL HG2% 1.0 1.2 4.53 3587 2614 A 371 ILE HD1% A 367 VAL HG2% 1.0 1.2 4.22 3588 2615 A 385 ILE HD1% A 375 ALA HB% 1.0 1.2 3.47 3589 2616 A 395 MET HE% A 402 ALA HB% 1.0 1.2 6.05 3590 2617 A 294 LEU HD1% A 411 VAL HG1% 1.0 1.2 6.05 3591 2618 A 412 LEU HD1% A 125 VAL HG1% 1.0 1.2 5.48 3592 2619 A 412 LEU HD1% A 286 VAL HG1% 1.0 1.2 4.84 3593 2620 A 125 VAL HG1% A 412 LEU HD2% 1.0 1.2 5.48 3594 2621 A 427 LEU HD1% A 130 VAL HG1% 1.0 1.2 4.43 3595 2622 A 130 VAL HG2% A 427 LEU HD1% 1.0 1.2 4.27 3596 2623 A 428 MET HE% A 427 LEU HD2% 1.0 1.2 5.01 3597 2624 A 428 MET HE% A 278 LEU HD1% 1.0 1.2 4.76 3598 2625 A 407 ALA HB% A 352 GLY H 1.0 1.2 6.02 3599 2626 A 295 VAL H A 295 VAL HG1% 1.0 1.2 4.27 3600 2627 A 116 GLU H A 117 LEU H 1.0 1.2 4.64 3601 2628 A 117 LEU H A 118 GLN H 1.0 1.2 5.10 3602 2629 A 118 GLN H A 119 GLY H 1.0 1.2 4.78 3603 2630 A 119 GLY H A 120 LEU H 1.0 1.2 4.65 3604 2631 A 120 LEU H A 122 ALA H 1.0 1.2 4.54 3605 2632 A 121 GLU H A 122 ALA HB% 1.0 1.2 4.44 3606 2633 A 120 LEU H A 121 GLU H 1.0 1.2 3.56 3607 2634 A 122 ALA H A 121 GLU H 1.0 1.2 3.69 3608 2635 A 121 GLU H A 123 ILE H 1.0 1.2 4.70 3609 2636 A 122 ALA H A 123 ILE H 1.0 1.2 3.73 3610 2637 A 125 VAL H A 126 GLU H 1.0 1.2 4.99 3611 2638 A 125 VAL H A 124 GLU H 1.0 1.2 5.15 3612 2639 A 123 ILE H A 124 GLU H 1.0 1.2 5.14 3613 2640 A 126 GLU H A 127 LYS H 1.0 1.2 4.66 3614 2641 A 127 LYS H A 418 THR H 1.0 1.2 3.80 3615 2642 A 127 LYS H A 419 GLU H 1.0 1.2 5.79 3616 2643 A 129 ILE H A 422 THR H 1.0 1.2 3.66 3617 2644 A 422 THR H A 130 VAL H 1.0 1.2 5.89 3618 2645 A 132 VAL HG2% A 132 VAL H 1.0 1.2 4.21 3619 2646 A 130 VAL H A 131 GLU H 1.0 1.2 4.95 3620 2647 A 133 THR H A 134 ASP H 1.0 1.2 5.42 3621 2648 A 132 VAL H A 133 THR H 1.0 1.2 5.05 3622 2649 A 133 THR H A 135 ALA H 1.0 1.2 5.09 3623 2650 A 133 THR H A 136 ASP H 1.0 1.2 4.51 3624 2651 A 133 THR H A 137 VAL H 1.0 1.2 5.39 3625 2652 A 135 ALA H A 136 ASP H 1.0 1.2 4.82 3626 2653 A 137 VAL H A 138 ASP H 1.0 1.2 4.21 3627 2654 A 270 VAL H A 271 ARG H 1.0 1.2 3.81 3628 2655 A 137 VAL H A 139 GLY H 1.0 1.2 4.59 3629 2656 A 136 ASP H A 137 VAL H 1.0 1.2 4.22 3630 2657 A 136 ASP H A 138 ASP H 1.0 1.2 5.10 3631 2658 A 138 ASP H A 139 GLY H 1.0 1.2 3.85 3632 2659 A 139 GLY H A 141 LEU H 1.0 1.2 4.93 3633 2660 A 139 GLY H A 142 ASP H 1.0 1.2 5.83 3634 2661 A 136 ASP H A 139 GLY H 1.0 1.2 5.90 3635 2662 A 144 LEU H A 145 ARG H 1.0 1.2 4.03 3636 2663 A 144 LEU H A 143 THR H 1.0 1.2 4.14 3637 2664 A 146 LYS H A 144 LEU H 1.0 1.2 4.93 3638 2665 A 146 LYS H A 145 ARG H 1.0 1.2 4.03 3639 2666 A 295 VAL H A 296 LYS H 1.0 1.2 4.14 3640 2667 A 249 THR H A 250 ALA H 1.0 1.2 5.13 3641 2668 A 249 THR H A 253 ILE H 1.0 1.2 5.06 3642 2669 A 249 THR H A 251 GLU H 1.0 1.2 6.05 3643 2670 A 250 ALA H A 251 GLU H 1.0 1.2 4.65 3644 2671 A 251 GLU H A 252 PHE H 1.0 1.2 4.51 3645 2672 A 257 GLY H A 258 VAL H 1.0 1.2 4.62 3646 2673 A 256 PHE HD% A 257 GLY H 1.0 1.2 5.56 3647 2674 A 259 GLU H A 260 ASP H 1.0 1.2 3.70 3648 2675 A 258 VAL H A 259 GLU H 1.0 1.2 5.18 3649 2676 A 260 ASP H A 261 GLY H 1.0 1.2 4.31 3650 2677 A 259 GLU H A 261 GLY H 1.0 1.2 4.84 3651 2678 A 323 GLY H A 324 GLY H 1.0 1.2 5.12 3652 2679 A 324 GLY H A 322 PHE H 1.0 1.2 4.84 3653 2680 A 263 VAL H A 264 GLU H 1.0 1.2 4.31 3654 2681 A 264 GLU H A 266 LEU H 1.0 1.2 5.14 3655 2682 A 264 GLU H A 265 GLY H 1.0 1.2 4.54 3656 2683 A 265 GLY H A 267 ARG H 1.0 1.2 4.97 3657 2684 A 266 LEU H A 265 GLY H 1.0 1.2 4.57 3658 2685 A 265 GLY H A 268 ALA H 1.0 1.2 6.05 3659 2686 A 266 LEU H A 267 ARG H 1.0 1.2 4.76 3660 2687 A 267 ARG H A 269 GLU H 1.0 1.2 5.16 3661 2688 A 267 ARG H A 268 ALA H 1.0 1.2 4.72 3662 2689 A 277 GLU H A 278 LEU H 1.0 1.2 4.03 3663 2690 A 278 LEU H A 279 LYS H 1.0 1.2 4.05 3664 2691 A 278 LEU H A 280 SER H 1.0 1.2 4.57 3665 2692 A 277 GLU H A 279 LYS H 1.0 1.2 5.49 3666 2693 A 280 SER H A 282 ILE H 1.0 1.2 5.21 3667 2694 A 280 SER H A 281 ALA H 1.0 1.2 3.86 3668 2695 A 279 LYS H A 280 SER H 1.0 1.2 3.86 3669 2696 A 279 LYS H A 281 ALA H 1.0 1.2 5.18 3670 2697 A 282 ILE H A 281 ALA H 1.0 1.2 4.29 3671 2698 A 282 ILE H A 283 ARG H 1.0 1.2 4.16 3672 2699 A 279 LYS H A 282 ILE H 1.0 1.2 5.85 3673 2700 A 283 ARG H A 285 ARG H 1.0 1.2 4.60 3674 2701 A 282 ILE H A 284 ASN H 1.0 1.2 5.19 3675 2702 A 283 ARG H A 284 ASN H 1.0 1.2 4.03 3676 2703 A 282 ILE H A 285 ARG H 1.0 1.2 5.37 3677 2704 A 285 ARG H A 284 ASN H 1.0 1.2 3.59 3678 2705 A 285 ARG H A 286 VAL H 1.0 1.2 3.96 3679 2706 A 288 SER H A 289 GLN H 1.0 1.2 3.99 3680 2707 A 291 ILE H A 293 GLY H 1.0 1.2 4.42 3681 2708 A 289 GLN H A 291 ILE H 1.0 1.2 5.12 3682 2709 A 291 ILE H A 292 GLU H 1.0 1.2 4.00 3683 2710 A 293 GLY H A 292 GLU H 1.0 1.2 3.78 3684 2711 A 296 LYS H A 293 GLY H 1.0 1.2 5.37 3685 2712 A 296 LYS H A 298 ASN H 1.0 1.2 4.83 3686 2713 A 296 LYS H A 297 ALA H 1.0 1.2 4.26 3687 2714 A 295 VAL H A 297 ALA H 1.0 1.2 5.17 3688 2715 A 118 GLN H A 298 ASN H 1.0 1.2 5.86 3689 2716 A 298 ASN H A 299 ASP H 1.0 1.2 4.88 3690 2717 A 298 ASN H A 297 ALA H 1.0 1.2 4.25 3691 2718 A 295 VAL H A 293 GLY H 1.0 1.2 4.87 3692 2719 A 304 ALA H A 305 ALA H 1.0 1.2 5.05 3693 2720 A 306 LEU H A 309 SER H 1.0 1.2 5.87 3694 2721 A 306 LEU H A 308 ASP H 1.0 1.2 4.61 3695 2722 A 305 ALA H A 306 LEU H 1.0 1.2 4.38 3696 2723 A 304 ALA H A 306 LEU H 1.0 1.2 5.38 3697 2724 A 309 SER H A 307 ILE H 1.0 1.2 4.92 3698 2725 A 305 ALA H A 307 ILE H 1.0 1.2 5.03 3699 2726 A 304 ALA H A 307 ILE H 1.0 1.2 5.91 3700 2727 A 411 VAL H A 412 LEU H 1.0 1.2 4.21 3701 2728 A 412 LEU H A 413 ALA H 1.0 1.2 4.11 3702 2729 A 308 ASP H A 307 ILE H 1.0 1.2 3.73 3703 2730 A 309 SER H A 308 ASP H 1.0 1.2 3.81 3704 2731 A 337 PHE H A 338 GLU H 1.0 1.2 4.32 3705 2732 A 308 ASP H A 310 GLU H 1.0 1.2 5.29 3706 2733 A 309 SER H A 310 GLU H 1.0 1.2 3.99 3707 2734 A 310 GLU H A 312 ASP H 1.0 1.2 5.20 3708 2735 A 328 GLN H A 329 ALA H 1.0 1.2 4.57 3709 2736 A 320 GLN H A 321 ARG H 1.0 1.2 4.19 3710 2737 A 323 GLY H A 322 PHE H 1.0 1.2 4.68 3711 2738 A 328 GLN H A 327 LYS H 1.0 1.2 4.27 3712 2739 A 329 ALA H A 330 LEU H 1.0 1.2 4.27 3713 2740 A 334 ARG H A 335 GLU H 1.0 1.2 3.62 3714 2741 A 337 PHE H A 334 ARG H 1.0 1.2 5.85 3715 2742 A 334 ARG H A 337 PHE HD% 1.0 1.2 4.95 3716 2743 A 337 PHE H A 335 GLU H 1.0 1.2 5.09 3717 2744 A 335 GLU H A 336 LEU H 1.0 1.2 4.24 3718 2745 A 335 GLU H A 337 PHE HD% 1.0 1.2 4.86 3719 2746 A 334 ARG H A 336 LEU H 1.0 1.2 5.02 3720 2747 A 383 GLU H A 385 ILE H 1.0 1.2 5.04 3721 2748 A 383 GLU H A 382 LYS H 1.0 1.2 3.86 3722 2749 A 337 PHE H A 336 LEU H 1.0 1.2 4.64 3723 2750 A 383 GLU H A 384 VAL H 1.0 1.2 4.01 3724 2751 A 338 GLU H A 337 PHE HD% 1.0 1.2 4.80 3725 2752 A 342 LYS H A 344 ARG H 1.0 1.2 4.76 3726 2753 A 342 LYS H A 343 ARG H 1.0 1.2 4.08 3727 2754 A 400 ASN H A 402 ALA H 1.0 1.2 4.54 3728 2755 A 344 ARG H A 343 ARG H 1.0 1.2 4.04 3729 2756 A 400 ASN H A 401 VAL H 1.0 1.2 4.29 3730 2757 A 348 GLY H A 351 LEU H 1.0 1.2 5.60 3731 2758 A 348 GLY H A 347 VAL H 1.0 1.2 4.30 3732 2759 A 351 LEU H A 353 GLU H 1.0 1.2 5.03 3733 2760 A 352 GLY H A 351 LEU H 1.0 1.2 3.99 3734 2761 A 352 GLY H A 354 VAL H 1.0 1.2 4.73 3735 2762 A 352 GLY H A 353 GLU H 1.0 1.2 3.80 3736 2763 A 353 GLU H A 354 VAL H 1.0 1.2 3.87 3737 2764 A 357 THR H A 359 GLU H 1.0 1.2 4.76 3738 2765 A 357 THR H A 358 ASN H 1.0 1.2 4.82 3739 2766 A 358 ASN H A 360 LEU H 1.0 1.2 4.68 3740 2767 A 359 GLU H A 358 ASN H 1.0 1.2 4.27 3741 2768 A 357 THR H A 360 LEU H 1.0 1.2 6.05 3742 2769 A 360 LEU H A 361 LYS H 1.0 1.2 5.38 3743 2770 A 359 GLU H A 360 LEU H 1.0 1.2 3.81 3744 2771 A 361 LYS H A 362 ALA H 1.0 1.2 4.85 3745 2772 A 361 LYS H A 363 ASP H 1.0 1.2 5.48 3746 2773 A 371 ILE H A 372 GLU H 1.0 1.2 4.26 3747 2774 A 369 GLY H A 370 LEU H 1.0 1.2 3.62 3748 2775 A 369 GLY H A 367 VAL H 1.0 1.2 5.27 3749 2776 A 371 ILE H A 369 GLY H 1.0 1.2 5.56 3750 2777 A 369 GLY H A 368 LYS H 1.0 1.2 3.75 3751 2778 A 371 ILE H A 370 LEU H 1.0 1.2 3.87 3752 2779 A 370 LEU H A 368 LYS H 1.0 1.2 4.98 3753 2780 A 384 VAL H A 387 PHE H 1.0 1.2 5.41 3754 2781 A 382 LYS H A 384 VAL H 1.0 1.2 4.75 3755 2782 A 385 ILE H A 384 VAL H 1.0 1.2 4.31 3756 2783 A 389 SER H A 390 LYS H 1.0 1.2 4.69 3757 2784 A 389 SER H A 391 ASN H 1.0 1.2 4.57 3758 2785 A 390 LYS H A 391 ASN H 1.0 1.2 3.88 3759 2786 A 392 LYS H A 393 GLU H 1.0 1.2 4.44 3760 2787 A 392 LYS H A 394 LEU H 1.0 1.2 5.25 3761 2788 A 393 GLU H A 394 LEU H 1.0 1.2 4.30 3762 2789 A 396 ASP H A 397 ASN H 1.0 1.2 4.22 3763 2790 A 401 VAL H A 403 LEU H 1.0 1.2 5.13 3764 2791 A 402 ALA H A 401 VAL H 1.0 1.2 4.33 3765 2792 A 412 LEU H A 410 ALA H 1.0 1.2 4.96 3766 2793 A 412 LEU H A 414 LYS H 1.0 1.2 5.06 3767 2794 A 413 ALA H A 414 LYS H 1.0 1.2 4.06 3768 2795 A 418 THR H A 417 VAL H 1.0 1.2 5.17 3769 2796 A 126 GLU H A 418 THR H 1.0 1.2 5.42 3770 2797 A 125 VAL H A 418 THR H 1.0 1.2 4.33 3771 2798 A 418 THR H A 419 GLU H 1.0 1.2 5.20 3772 2799 A 127 LYS H A 420 LYS H 1.0 1.2 4.75 3773 2800 A 419 GLU H A 420 LYS H 1.0 1.2 4.91 3774 2801 A 422 THR H A 421 GLU H 1.0 1.2 5.08 3775 2802 A 420 LYS H A 421 GLU H 1.0 1.2 5.06 3776 2803 A 129 ILE H A 421 GLU H 1.0 1.2 5.24 3777 2804 A 423 THR H A 427 LEU H 1.0 1.2 5.15 3778 2805 A 423 THR H A 426 GLU H 1.0 1.2 5.14 3779 2806 A 131 GLU H A 424 PHE H 1.0 1.2 5.74 3780 2807 A 426 GLU H A 424 PHE H 1.0 1.2 5.67 3781 2808 A 427 LEU H A 424 PHE H 1.0 1.2 5.73 3782 2809 A 424 PHE H A 425 ASN H 1.0 1.2 5.01 3783 2810 A 426 GLU H A 425 ASN H 1.0 1.2 5.10 3784 2811 A 429 ASN H A 430 GLN H 1.0 1.2 3.71 3785 2812 A 431 GLN H A 432 ALA H 1.0 1.2 5.02 3786 2813 A 430 GLN H A 431 GLN H 1.0 1.2 4.92 3787 2814 A 428 MET HE% A 427 LEU HD1% 1.0 1.2 5.01 3788 2815 A 281 ALA HB% A 427 LEU HD1% 1.0 1.2 4.20 3789 2816 A 406 GLN HE2y A 360 LEU HD2% 1.0 1.2 5.61 3790 2817 A 406 GLN HE2x A 360 LEU HD2% 1.0 1.2 5.61 3791 2818 A 362 ALA HB% A 403 LEU HD1% 1.0 1.2 4.86 3792 2819 A 402 ALA HB% A 362 ALA HB% 1.0 1.2 4.14 3793 2820 A 395 MET HE% A 362 ALA HB% 1.0 1.2 6.05 3794 2821 A 407 ALA HB% A 351 LEU HD2% 1.0 1.2 4.03 3795 2822 A 291 ILE HD1% A 290 ALA HB% 1.0 1.2 4.20 3796 2823 A 305 ALA HB% A 306 LEU HD1% 1.0 1.2 4.86 3797 2824 A 305 ALA HB% A 306 LEU HD2% 1.0 1.2 4.86 3798 2825 A 406 GLN HE2y A 403 LEU HD2% 1.0 1.2 5.31 3799 2826 A 406 GLN HE2x A 403 LEU HD2% 1.0 1.2 5.31 3800 2827 A 406 GLN HE2y A 403 LEU HD1% 1.0 1.2 5.31 3801 2828 A 406 GLN HE2x A 403 LEU HD1% 1.0 1.2 5.31 3802 2829 A 371 ILE HD1% A 395 MET HE% 1.0 1.2 3.12 3803 2830 A 395 MET HE% A 394 LEU HD1% 1.0 1.2 6.05 3804 2831 A 395 MET HE% A 394 LEU HD2% 1.0 1.2 6.05 3805 2832 A 352 GLY H A 351 LEU HD2% 1.0 1.2 5.20 3806 2833 A 318 ALA HB% A 329 ALA HB% 1.0 1.2 5.23 3807 2834 A 332 LEU HD1% A 329 ALA HB% 1.0 1.2 5.82 3808 2835 A 330 LEU HD1% A 329 ALA HB% 1.0 1.2 3.88 3809 2836 A 329 ALA HB% A 332 LEU HD2% 1.0 1.2 5.82 3810 2837 A 329 ALA HB% A 330 LEU HD2% 1.0 1.2 3.88 3811 2838 A 374 MET HE% A 394 LEU HD1% 1.0 1.2 4.75 3812 2839 A 374 MET HE% A 384 VAL HG1% 1.0 1.2 5.01 3813 2840 A 281 ALA HB% A 428 MET HE% 1.0 1.2 3.50 3814 2841 A 375 ALA HB% A 374 MET HE% 1.0 1.2 3.74 3815 2842 A 263 VAL H A 263 VAL HG2% 1.0 1.2 4.36 3816 2843 A 274 MET HE% A 136 ASP H 1.0 1.2 5.86 3817 2844 A 141 LEU HD1% A 141 LEU H 1.0 1.2 4.72 3818 2845 A 253 ILE HD1% A 263 VAL HG2% 1.0 1.2 3.88 3819 2846 A 313 VAL H A 313 VAL HG1% 1.0 1.2 4.24 3820 2847 A 274 MET HE% A 278 LEU HD2% 1.0 1.2 6.05 3821 2847 A 274 MET HE% A 278 LEU HD1% 1.0 1.2 6.05 3822 2848 A 281 ALA HB% A 278 LEU HD1% 1.0 1.2 5.05 3823 2849 A 140 MET HE% A 270 VAL HG1% 1.0 1.2 4.25 3824 2850 A 258 VAL HG2% A 268 ALA HB% 1.0 1.2 6.05 3825 2851 A 337 PHE HE% A 332 LEU HD2% 1.0 1.2 3.94 3826 2852 A 415 ALA HB% A 125 VAL HG1% 1.0 1.2 5.21 3827 2853 A 290 ALA HB% A 125 VAL HG1% 1.0 1.2 5.06 3828 2854 A 313 VAL H A 313 VAL HG2% 1.0 1.2 4.24 3829 2855 A 118 GLN H A 117 LEU HD2% 1.0 1.2 5.40 3830 2856 A 123 ILE HD1% A 298 ASN H 1.0 1.2 6.05 3831 2857 A 123 ILE HD1% A 293 GLY H 1.0 1.2 5.01 3832 2858 A 385 ILE HD1% A 385 ILE H 1.0 1.2 3.82 3833 2859 A 123 ILE HD1% A 121 GLU H 1.0 1.2 6.04 3834 2860 A 123 ILE HD1% A 124 GLU H 1.0 1.2 5.58 3835 2861 A 129 ILE HD1% A 419 GLU H 1.0 1.2 6.05 3836 2862 A 130 VAL HG2% A 278 LEU HD1% 1.0 1.2 3.95 3837 2863 A 278 LEU HD1% A 130 VAL HG1% 1.0 1.2 4.36 3838 2864 A 281 ALA HB% A 130 VAL HG2% 1.0 1.2 5.43 3839 2865 A 424 PHE H A 130 VAL HG1% 1.0 1.2 4.98 3840 2866 A 281 ALA HB% A 130 VAL HG1% 1.0 1.2 6.05 3841 2867 A 138 ASP H A 135 ALA HB% 1.0 1.2 5.53 3842 2868 A 137 VAL H A 135 ALA HB% 1.0 1.2 5.37 3843 2869 A 133 THR H A 135 ALA HB% 1.0 1.2 5.59 3844 2870 A 135 ALA H A 135 ALA HB% 1.0 1.2 3.95 3845 2871 A 282 ILE HD1% A 278 LEU HD1% 1.0 1.2 4.31 3846 2872 A 278 LEU HD1% A 278 LEU H 1.0 1.2 5.07 3847 2873 A 278 LEU HD1% A 131 GLU H 1.0 1.2 5.05 3848 2874 A 278 LEU HD1% A 130 VAL H 1.0 1.2 4.83 3849 2875 A 149 ALA HB% A 149 ALA H 1.0 1.2 4.16 3850 2876 A 250 ALA H A 250 ALA HB% 1.0 1.2 3.95 3851 2877 A 253 ILE HD1% A 248 LEU HD1% 1.0 1.2 4.42 3852 2878 A 253 ILE HD1% A 253 ILE H 1.0 1.2 4.50 3853 2879 A 253 ILE HD1% A 263 VAL H 1.0 1.2 5.12 3854 2880 A 267 ARG H A 266 LEU HD2% 1.0 1.2 5.48 3855 2881 A 268 ALA HB% A 268 ALA H 1.0 1.2 3.50 3856 2882 A 268 ALA HB% A 266 LEU H 1.0 1.2 5.81 3857 2883 A 268 ALA HB% A 270 VAL H 1.0 1.2 5.28 3858 2884 A 370 LEU H A 370 LEU HD2% 1.0 1.2 4.90 3859 2885 A 371 ILE H A 370 LEU HD2% 1.0 1.2 6.05 3860 2886 A 282 ILE HD1% A 427 LEU HD1% 1.0 1.2 3.50 3861 2887 A 427 LEU HD1% A 278 LEU HD1% 1.0 1.2 4.91 3862 2888 A 427 LEU HD1% A 283 ARG H 1.0 1.2 6.05 3863 2889 A 427 LEU HD1% A 427 LEU H 1.0 1.2 5.07 3864 2890 A 427 LEU HD1% A 282 ILE H 1.0 1.2 4.92 3865 2891 A 281 ALA HB% A 281 ALA H 1.0 1.2 4.08 3866 2892 A 281 ALA HB% A 279 LYS H 1.0 1.2 5.60 3867 2893 A 282 ILE HD1% A 130 VAL H 1.0 1.2 3.84 3868 2894 A 300 ILE HD1% A 301 ASP H 1.0 1.2 4.20 3869 2895 A 300 ILE HD1% A 300 ILE H 1.0 1.2 4.75 3870 2896 A 290 ALA HB% A 286 VAL HG2% 1.0 1.2 5.96 3871 2897 A 286 VAL HG2% A 286 VAL H 1.0 1.2 4.19 3872 2898 A 286 VAL HG2% A 126 GLU H 1.0 1.2 6.05 3873 2899 A 290 ALA HB% A 291 ILE H 1.0 1.2 4.05 3874 2900 A 290 ALA HB% A 289 GLN H 1.0 1.2 4.86 3875 2901 A 290 ALA HB% A 412 LEU HD1% 1.0 1.2 3.86 3876 2902 A 291 ILE HD1% A 291 ILE H 1.0 1.2 4.35 3877 2903 A 291 ILE HD1% A 351 LEU HD2% 1.0 1.2 4.52 3878 2904 A 123 ILE HD1% A 297 ALA HB% 1.0 1.2 3.42 3879 2905 A 297 ALA HB% A 297 ALA H 1.0 1.2 3.71 3880 2906 A 297 ALA HB% A 298 ASN H 1.0 1.2 3.97 3881 2907 A 297 ALA HB% A 118 GLN H 1.0 1.2 4.47 3882 2908 A 300 ILE HD1% A 346 VAL HG2% 1.0 1.2 3.35 3883 2909 A 305 ALA HB% A 305 ALA H 1.0 1.2 3.77 3884 2910 A 306 LEU H A 306 LEU HD2% 1.0 1.2 4.50 3885 2911 A 307 ILE HD1% A 304 ALA H 1.0 1.2 4.32 3886 2912 A 307 ILE HD1% A 302 VAL H 1.0 1.2 4.86 3887 2913 A 307 ILE HD1% A 307 ILE H 1.0 1.2 3.97 3888 2914 A 307 ILE HD1% A 304 ALA HB% 1.0 1.2 3.81 3889 2915 A 311 ILE HD1% A 338 GLU H 1.0 1.2 5.89 3890 2916 A 311 ILE HD1% A 307 ILE H 1.0 1.2 5.60 3891 2917 A 311 ILE HD1% A 341 ALA HB% 1.0 1.2 3.83 3892 2918 A 341 ALA H A 314 LEU HD2% 1.0 1.2 5.20 3893 2919 A 314 LEU HD1% A 341 ALA H 1.0 1.2 5.20 3894 2920 A 318 ALA HB% A 337 PHE HE% 1.0 1.2 4.32 3895 2921 A 318 ALA HB% A 320 GLN H 1.0 1.2 4.84 3896 2922 A 318 ALA HB% A 318 ALA H 1.0 1.2 3.89 3897 2923 A 318 ALA HB% A 319 ALA H 1.0 1.2 4.32 3898 2924 A 318 ALA HB% A 336 LEU HD1% 1.0 1.2 4.35 3899 2925 A 319 ALA HB% A 319 ALA H 1.0 1.2 3.56 3900 2926 A 329 ALA HB% A 329 ALA H 1.0 1.2 3.69 3901 2927 A 329 ALA HB% A 330 LEU H 1.0 1.2 3.69 3902 2928 A 329 ALA HB% A 337 PHE HE% 1.0 1.2 6.01 3903 2929 A 330 LEU HD1% A 330 LEU H 1.0 1.2 4.27 3904 2930 A 330 LEU H A 330 LEU HD2% 1.0 1.2 4.27 3905 2931 A 332 LEU HD1% A 337 PHE HE% 1.0 1.2 3.94 3906 2932 A 318 ALA HB% A 332 LEU HD1% 1.0 1.2 4.11 3907 2933 A 319 ALA HB% A 332 LEU HD1% 1.0 1.2 4.81 3908 2934 A 318 ALA HB% A 332 LEU HD2% 1.0 1.2 4.11 3909 2935 A 319 ALA HB% A 332 LEU HD2% 1.0 1.2 4.81 3910 2936 A 337 PHE H A 336 LEU HD2% 1.0 1.2 5.10 3911 2937 A 337 PHE HE% A 336 LEU HD2% 1.0 1.2 4.70 3912 2938 A 337 PHE HD% A 336 LEU HD1% 1.0 1.2 4.39 3913 2939 A 337 PHE HE% A 336 LEU HD1% 1.0 1.2 4.71 3914 2940 A 337 PHE HZ A 336 LEU HD1% 1.0 1.2 4.26 3915 2941 A 341 ALA HB% A 343 ARG H 1.0 1.2 4.97 3916 2942 A 345 VAL HG2% A 307 ILE H 1.0 1.2 4.73 3917 2943 A 295 VAL HG2% A 295 VAL H 1.0 1.2 3.87 3918 2944 A 294 LEU HD1% A 351 LEU HD2% 1.0 1.2 4.62 3919 2945 A 411 VAL H A 351 LEU HD2% 1.0 1.2 5.37 3920 2946 A 351 LEU H A 351 LEU HD2% 1.0 1.2 5.04 3921 2947 A 351 LEU HD1% A 407 ALA H 1.0 1.2 5.52 3922 2948 A 351 LEU HD1% A 291 ILE H 1.0 1.2 6.05 3923 2949 A 286 VAL H A 286 VAL HG1% 1.0 1.2 4.19 3924 2950 A 358 ASN H A 354 VAL HG1% 1.0 1.2 4.58 3925 2951 A 410 ALA HB% A 360 LEU HD1% 1.0 1.2 3.69 3926 2952 A 360 LEU HD1% A 406 GLN HE2y 1.0 1.2 5.61 3927 2953 A 360 LEU HD1% A 406 GLN HE2x 1.0 1.2 5.61 3928 2954 A 360 LEU HD1% A 410 ALA H 1.0 1.2 4.75 3929 2955 A 360 LEU H A 360 LEU HD2% 1.0 1.2 4.26 3930 2956 A 410 ALA H A 360 LEU HD2% 1.0 1.2 4.75 3931 2957 A 403 LEU H A 362 ALA HB% 1.0 1.2 4.75 3932 2958 A 362 ALA H A 362 ALA HB% 1.0 1.2 3.50 3933 2959 A 371 ILE HD1% A 367 VAL HG1% 1.0 1.2 4.22 3934 2960 A 362 ALA HB% A 367 VAL HG1% 1.0 1.2 4.84 3935 2961 A 395 MET HE% A 367 VAL HG1% 1.0 1.2 4.53 3936 2962 A 367 VAL H A 367 VAL HG1% 1.0 1.2 4.27 3937 2963 A 367 VAL HG2% A 367 VAL H 1.0 1.2 4.27 3938 2964 A 367 VAL HG2% A 362 ALA HB% 1.0 1.2 4.84 3939 2965 A 370 LEU HD1% A 371 ILE H 1.0 1.2 6.05 3940 2966 A 355 ILE HD1% A 355 ILE H 1.0 1.2 4.50 3941 2967 A 355 ILE HD1% A 352 GLY H 1.0 1.2 4.28 3942 2968 A 371 ILE HD1% A 371 ILE H 1.0 1.2 4.21 3943 2969 A 371 ILE HD1% A 374 MET HE% 1.0 1.2 4.97 3944 2970 A 374 MET HE% A 378 TYR HE% 1.0 1.2 4.84 3945 2971 A 428 MET HE% A 281 ALA H 1.0 1.2 4.88 3946 2972 A 375 ALA HB% A 384 VAL HG1% 1.0 1.2 4.42 3947 2973 A 375 ALA HB% A 384 VAL H 1.0 1.2 5.24 3948 2974 A 375 ALA HB% A 385 ILE H 1.0 1.2 4.82 3949 2975 A 384 VAL H A 384 VAL HG1% 1.0 1.2 4.33 3950 2976 A 387 PHE H A 384 VAL HG1% 1.0 1.2 6.04 3951 2977 A 385 ILE H A 384 VAL HG1% 1.0 1.2 5.27 3952 2978 A 384 VAL H A 384 VAL HG2% 1.0 1.2 4.33 3953 2979 A 387 PHE H A 384 VAL HG2% 1.0 1.2 6.04 3954 2980 A 398 MET HE% A 371 ILE H 1.0 1.2 4.20 3955 2981 A 398 MET HE% A 401 VAL HG2% 1.0 1.2 5.52 3956 2982 A 401 VAL HG2% A 401 VAL H 1.0 1.2 4.51 3957 2983 A 401 VAL HG2% A 398 MET H 1.0 1.2 5.63 3958 2984 A 402 ALA HB% A 367 VAL HG2% 1.0 1.2 3.84 3959 2985 A 402 ALA HB% A 367 VAL HG1% 1.0 1.2 3.84 3960 2986 A 402 ALA HB% A 401 VAL HG1% 1.0 1.2 5.68 3961 2987 A 402 ALA HB% A 367 VAL H 1.0 1.2 4.66 3962 2988 A 402 ALA HB% A 402 ALA H 1.0 1.2 4.18 3963 2989 A 402 ALA HB% A 403 LEU H 1.0 1.2 4.31 3964 2990 A 402 ALA HB% A 363 ASP H 1.0 1.2 5.13 3965 2991 A 362 ALA HB% A 403 LEU HD2% 1.0 1.2 4.86 3966 2992 A 361 LYS H A 403 LEU HD2% 1.0 1.2 5.56 3967 2993 A 407 ALA HB% A 360 LEU HD1% 1.0 1.2 5.45 3968 2994 A 407 ALA HB% A 351 LEU HD1% 1.0 1.2 4.43 3969 2995 A 410 ALA HB% A 354 VAL HG1% 1.0 1.2 3.72 3970 2996 A 410 ALA HB% A 360 LEU HD2% 1.0 1.2 3.69 3971 2997 A 410 ALA HB% A 411 VAL H 1.0 1.2 4.35 3972 2998 A 410 ALA HB% A 410 ALA H 1.0 1.2 4.06 3973 2999 A 410 ALA HB% A 408 VAL H 1.0 1.2 5.41 3974 3000 A 410 ALA HB% A 412 LEU H 1.0 1.2 5.39 3975 3001 A 286 VAL HG2% A 412 LEU HD1% 1.0 1.2 4.84 3976 3002 A 294 LEU HD1% A 411 VAL HG2% 1.0 1.2 6.05 3977 3003 A 411 VAL HG2% A 412 LEU H 1.0 1.2 5.26 3978 3004 A 290 ALA HB% A 412 LEU HD2% 1.0 1.2 3.86 3979 3005 A 286 VAL HG1% A 412 LEU HD2% 1.0 1.2 4.84 3980 3006 A 415 ALA HB% A 415 ALA H 1.0 1.2 3.72 3981 3007 A 415 ALA HB% A 413 ALA H 1.0 1.2 4.96 3982 3008 A 123 ILE HD1% A 415 ALA HB% 1.0 1.2 3.94 3983 3009 A 415 ALA HB% A 125 VAL HG2% 1.0 1.2 5.21 3984 3010 A 422 THR H A 130 VAL HG1% 1.0 1.2 3.99 3985 3011 A 281 ALA HB% A 427 LEU HD2% 1.0 1.2 4.20 3986 3012 A 278 LEU HD1% A 427 LEU HD2% 1.0 1.2 4.91 3987 3013 A 424 PHE HE% A 278 LEU HD2% 1.0 1.2 5.40 3988 3013 A 278 LEU HD1% A 424 PHE HE% 1.0 1.2 5.40 3989 3014 A 283 ARG H A 427 LEU HD2% 1.0 1.2 6.05 3990 3015 A 131 GLU H A 278 LEU HD2% 1.0 1.2 5.54 3991 3016 A 432 ALA H A 432 ALA HB% 1.0 1.2 3.40 3992 3017 A 398 MET HE% A 378 TYR HE% 1.0 1.2 6.05 3993 3018 A 354 VAL HG2% A 352 GLY H 1.0 1.2 5.91 3994 3019 A 402 ALA HB% A 401 VAL H 1.0 1.2 5.02 3995 3020 A 351 LEU HD1% A 352 GLY H 1.0 1.2 5.26 3996 3021 A 117 LEU HD1% A 117 LEU H 1.0 1.2 4.42 3997 3022 A 117 LEU H A 117 LEU HD2% 1.0 1.2 4.42 3998 3023 A 117 LEU HD1% A 118 GLN H 1.0 1.2 5.40 3999 3024 A 297 ALA HB% A 119 GLY H 1.0 1.2 5.14 4000 3025 A 123 ILE HD1% A 122 ALA H 1.0 1.2 5.50 4001 3026 A 122 ALA HB% A 123 ILE H 1.0 1.2 3.40 4002 3027 A 297 ALA HB% A 123 ILE H 1.0 1.2 5.03 4003 3028 A 123 ILE HD1% A 123 ILE H 1.0 1.2 4.15 4004 3029 A 415 ALA HB% A 125 VAL H 1.0 1.2 4.94 4005 3030 A 125 VAL H A 125 VAL HG1% 1.0 1.2 4.49 4006 3031 A 125 VAL HG2% A 125 VAL H 1.0 1.2 4.49 4007 3032 A 126 GLU H A 125 VAL HG1% 1.0 1.2 4.98 4008 3033 A 415 ALA HB% A 417 VAL H 1.0 1.2 4.62 4009 3034 A 125 VAL HG2% A 126 GLU H 1.0 1.2 4.98 4010 3035 A 126 GLU H A 286 VAL HG1% 1.0 1.2 6.05 4011 3036 A 129 ILE HD1% A 127 LYS H 1.0 1.2 5.54 4012 3037 A 129 ILE H A 130 VAL HG1% 1.0 1.2 4.48 4013 3038 A 130 VAL HG2% A 129 ILE H 1.0 1.2 5.68 4014 3039 A 129 ILE HD1% A 129 ILE H 1.0 1.2 3.72 4015 3040 A 427 LEU HD1% A 130 VAL H 1.0 1.2 6.05 4016 3041 A 130 VAL H A 278 LEU HD2% 1.0 1.2 5.76 4017 3042 A 130 VAL H A 427 LEU HD2% 1.0 1.2 6.05 4018 3043 A 130 VAL H A 130 VAL HG1% 1.0 1.2 3.64 4019 3044 A 130 VAL HG2% A 130 VAL H 1.0 1.2 3.39 4020 3045 A 129 ILE HD1% A 130 VAL H 1.0 1.2 4.38 4021 3046 A 130 VAL HG2% A 131 GLU H 1.0 1.2 4.24 4022 3047 A 131 GLU H A 130 VAL HG1% 1.0 1.2 4.13 4023 3048 A 278 LEU HD1% A 132 VAL H 1.0 1.2 4.52 4024 3049 A 427 LEU H A 427 LEU HD2% 1.0 1.2 5.07 4025 3050 A 278 LEU H A 278 LEU HD2% 1.0 1.2 4.83 4026 3051 A 132 VAL H A 278 LEU HD2% 1.0 1.2 4.86 4027 3052 A 130 VAL HG2% A 132 VAL H 1.0 1.2 5.82 4028 3053 A 132 VAL H A 132 VAL HG1% 1.0 1.2 4.21 4029 3054 A 132 VAL HG2% A 133 THR H 1.0 1.2 5.25 4030 3055 A 133 THR H A 132 VAL HG1% 1.0 1.2 5.25 4031 3056 A 134 ASP H A 135 ALA HB% 1.0 1.2 4.88 4032 3057 A 136 ASP H A 135 ALA HB% 1.0 1.2 4.08 4033 3058 A 137 VAL H A 137 VAL HG2% 1.0 1.2 4.61 4034 3059 A 274 MET HE% A 137 VAL H 1.0 1.2 4.83 4035 3060 A 137 VAL H A 137 VAL HG1% 1.0 1.2 4.61 4036 3061 A 138 ASP H A 137 VAL HG2% 1.0 1.2 4.55 4037 3062 A 138 ASP H A 137 VAL HG1% 1.0 1.2 4.55 4038 3063 A 139 GLY H A 135 ALA HB% 1.0 1.2 5.73 4039 3064 A 140 MET HE% A 144 LEU H 1.0 1.2 4.91 4040 3065 A 140 MET HE% A 141 LEU H 1.0 1.2 4.30 4041 3066 A 141 LEU H A 141 LEU HD2% 1.0 1.2 4.72 4042 3067 A 249 THR H A 248 LEU HD2% 1.0 1.2 6.05 4043 3068 A 248 LEU HD1% A 249 THR H 1.0 1.2 6.05 4044 3069 A 253 ILE HD1% A 249 THR H 1.0 1.2 5.54 4045 3070 A 251 GLU H A 250 ALA HB% 1.0 1.2 3.77 4046 3071 A 259 GLU H A 258 VAL HG1% 1.0 1.2 4.88 4047 3072 A 258 VAL HG2% A 259 GLU H 1.0 1.2 4.88 4048 3073 A 263 VAL H A 263 VAL HG1% 1.0 1.2 4.36 4049 3074 A 264 GLU H A 263 VAL HG2% 1.0 1.2 4.26 4050 3075 A 264 GLU H A 263 VAL HG1% 1.0 1.2 4.26 4051 3076 A 268 ALA HB% A 265 GLY H 1.0 1.2 6.05 4052 3077 A 266 LEU HD1% A 267 ARG H 1.0 1.2 5.48 4053 3078 A 268 ALA HB% A 267 ARG H 1.0 1.2 4.92 4054 3079 A 268 ALA HB% A 269 GLU H 1.0 1.2 3.74 4055 3080 A 428 MET HE% A 278 LEU H 1.0 1.2 4.87 4056 3081 A 281 ALA HB% A 280 SER H 1.0 1.2 4.75 4057 3082 A 281 ALA HB% A 282 ILE H 1.0 1.2 4.06 4058 3083 A 282 ILE HD1% A 282 ILE H 1.0 1.2 4.13 4059 3084 A 428 MET HE% A 282 ILE H 1.0 1.2 6.01 4060 3085 A 282 ILE H A 427 LEU HD2% 1.0 1.2 4.92 4061 3086 A 281 ALA HB% A 283 ARG H 1.0 1.2 4.95 4062 3087 A 282 ILE HD1% A 283 ARG H 1.0 1.2 5.16 4063 3088 A 281 ALA HB% A 284 ASN H 1.0 1.2 5.61 4064 3089 A 290 ALA HB% A 288 SER H 1.0 1.2 5.70 4065 3090 A 295 VAL HG2% A 296 LYS H 1.0 1.2 4.16 4066 3091 A 295 VAL HG2% A 292 GLU H 1.0 1.2 4.88 4067 3092 A 291 ILE HD1% A 292 GLU H 1.0 1.2 5.02 4068 3093 A 295 VAL HG2% A 293 GLY H 1.0 1.2 5.50 4069 3094 A 290 ALA HB% A 293 GLY H 1.0 1.2 5.03 4070 3095 A 297 ALA HB% A 296 LYS H 1.0 1.2 4.99 4071 3096 A 296 LYS H A 295 VAL HG1% 1.0 1.2 4.85 4072 3097 A 300 ILE H A 295 VAL HG1% 1.0 1.2 6.05 4073 3098 A 304 ALA HB% A 304 ALA H 1.0 1.2 4.50 4074 3099 A 306 LEU H A 306 LEU HD1% 1.0 1.2 4.50 4075 3100 A 305 ALA HB% A 306 LEU H 1.0 1.2 3.56 4076 3101 A 307 ILE HD1% A 306 LEU H 1.0 1.2 4.85 4077 3102 A 307 ILE H A 345 VAL HG1% 1.0 1.2 4.73 4078 3103 A 412 LEU H A 411 VAL HG1% 1.0 1.2 5.26 4079 3104 A 304 ALA HB% A 308 ASP H 1.0 1.2 4.66 4080 3105 A 307 ILE HD1% A 308 ASP H 1.0 1.2 4.53 4081 3106 A 337 PHE H A 336 LEU HD1% 1.0 1.2 4.87 4082 3107 A 341 ALA HB% A 310 GLU H 1.0 1.2 4.73 4083 3108 A 311 ILE HD1% A 310 GLU H 1.0 1.2 5.08 4084 3109 A 341 ALA HB% A 312 ASP H 1.0 1.2 6.05 4085 3110 A 311 ILE HD1% A 312 ASP H 1.0 1.2 5.17 4086 3111 A 319 ALA HB% A 320 GLN H 1.0 1.2 3.75 4087 3112 A 318 ALA HB% A 321 ARG H 1.0 1.2 5.82 4088 3113 A 319 ALA HB% A 321 ARG H 1.0 1.2 6.05 4089 3114 A 398 MET H A 401 VAL HG1% 1.0 1.2 5.63 4090 3115 A 407 ALA HB% A 408 VAL H 1.0 1.2 4.43 4091 3116 A 329 ALA HB% A 328 GLN H 1.0 1.2 4.93 4092 3117 A 336 LEU H A 336 LEU HD1% 1.0 1.2 4.54 4093 3118 A 336 LEU H A 336 LEU HD2% 1.0 1.2 4.35 4094 3119 A 341 ALA HB% A 342 LYS H 1.0 1.2 4.01 4095 3120 A 355 ILE HD1% A 353 GLU H 1.0 1.2 5.33 4096 3121 A 355 ILE HD1% A 354 VAL H 1.0 1.2 4.93 4097 3122 A 354 VAL HG2% A 355 ILE H 1.0 1.2 4.60 4098 3123 A 360 LEU HD1% A 359 GLU H 1.0 1.2 6.05 4099 3124 A 359 GLU H A 354 VAL HG1% 1.0 1.2 6.05 4100 3125 A 359 GLU H A 360 LEU HD2% 1.0 1.2 6.05 4101 3126 A 360 LEU HD1% A 360 LEU H 1.0 1.2 4.26 4102 3127 A 361 LYS H A 403 LEU HD1% 1.0 1.2 5.56 4103 3128 A 363 ASP H A 362 ALA HB% 1.0 1.2 3.95 4104 3129 A 370 LEU HD1% A 370 LEU H 1.0 1.2 4.90 4105 3130 A 385 ILE HD1% A 384 VAL H 1.0 1.2 4.54 4106 3131 A 385 ILE H A 384 VAL HG2% 1.0 1.2 5.27 4107 3132 A 394 LEU HD1% A 394 LEU H 1.0 1.2 4.99 4108 3133 A 394 LEU H A 394 LEU HD2% 1.0 1.2 4.99 4109 3134 A 400 ASN H A 401 VAL HG1% 1.0 1.2 4.90 4110 3135 A 401 VAL HG2% A 400 ASN H 1.0 1.2 4.90 4111 3136 A 401 VAL H A 401 VAL HG1% 1.0 1.2 4.51 4112 3137 A 408 VAL H A 351 LEU HD2% 1.0 1.2 4.58 4113 3138 A 415 ALA HB% A 414 LYS H 1.0 1.2 4.73 4114 3139 A 418 THR H A 125 VAL HG1% 1.0 1.2 5.29 4115 3140 A 125 VAL HG2% A 418 THR H 1.0 1.2 5.29 4116 3141 A 129 ILE HD1% A 420 LYS H 1.0 1.2 4.26 4117 3142 A 130 VAL HG2% A 422 THR H 1.0 1.2 5.76 4118 3143 A 428 MET HE% A 427 LEU H 1.0 1.2 5.80 4119 3144 A 115 VAL H A 115 VAL HG1% 1.0 1.2 2.94 4120 3144 A 115 VAL HG2% A 115 VAL H 1.0 1.2 2.94 4121 3145 A 116 GLU H A 115 VAL HG1% 1.0 1.2 2.99 4122 3145 A 115 VAL HG2% A 116 GLU H 1.0 1.2 2.99 4123 3146 A 117 LEU H A 115 VAL HG1% 1.0 1.2 4.14 4124 3146 A 115 VAL HG2% A 117 LEU H 1.0 1.2 4.14 4125 3147 A 115 VAL HG2% A 117 LEU HD2% 1.0 1.2 3.61 4126 3147 A 115 VAL HG1% A 117 LEU HD2% 1.0 1.2 3.61 4127 3147 A 117 LEU HD1% A 115 VAL HG1% 1.0 1.2 3.61 4128 3147 A 115 VAL HG2% A 117 LEU HD1% 1.0 1.2 3.61 4129 3148 A 300 ILE H A 115 VAL HG1% 1.0 1.2 4.99 4130 3148 A 115 VAL HG2% A 300 ILE H 1.0 1.2 4.99 4131 3149 A 300 ILE HD1% A 115 VAL HG1% 1.0 1.2 3.31 4132 3149 A 300 ILE HD1% A 115 VAL HG2% 1.0 1.2 3.31 4133 3150 A 115 VAL HG2% A 349 LEU HD2% 1.0 1.2 4.85 4134 3150 A 115 VAL HG1% A 349 LEU HD2% 1.0 1.2 4.85 4135 3150 A 349 LEU HD1% A 115 VAL HG1% 1.0 1.2 4.85 4136 3150 A 115 VAL HG2% A 349 LEU HD1% 1.0 1.2 4.85 4137 3151 A 115 VAL HG2% A 350 LEU HD2% 1.0 1.2 3.89 4138 3151 A 115 VAL HG1% A 350 LEU HD2% 1.0 1.2 3.89 4139 3151 A 350 LEU HD1% A 115 VAL HG1% 1.0 1.2 3.89 4140 3151 A 115 VAL HG2% A 350 LEU HD1% 1.0 1.2 3.89 4141 3152 A 116 GLU H A 117 LEU HD2% 1.0 1.2 4.63 4142 3152 A 117 LEU HD1% A 116 GLU H 1.0 1.2 4.63 4143 3153 A 116 GLU H A 350 LEU HD2% 1.0 1.2 4.68 4144 3153 A 116 GLU H A 350 LEU HD1% 1.0 1.2 4.68 4145 3154 A 117 LEU H A 117 LEU HD2% 1.0 1.2 3.50 4146 3154 A 117 LEU HD1% A 117 LEU H 1.0 1.2 3.50 4147 3155 A 117 LEU H A 350 LEU HD2% 1.0 1.2 5.76 4148 3155 A 117 LEU H A 350 LEU HD1% 1.0 1.2 5.76 4149 3156 A 118 GLN H A 117 LEU HD2% 1.0 1.2 4.38 4150 3156 A 117 LEU HD1% A 118 GLN H 1.0 1.2 4.38 4151 3157 A 117 LEU HD1% A 294 LEU HD2% 1.0 1.2 4.75 4152 3157 A 117 LEU HD2% A 294 LEU HD2% 1.0 1.2 4.75 4153 3157 A 294 LEU HD1% A 117 LEU HD2% 1.0 1.2 4.75 4154 3157 A 117 LEU HD1% A 294 LEU HD1% 1.0 1.2 4.75 4155 3158 A 117 LEU HD2% A 350 LEU HD2% 1.0 1.2 3.65 4156 3158 A 117 LEU HD1% A 350 LEU HD2% 1.0 1.2 3.65 4157 3158 A 350 LEU HD1% A 117 LEU HD2% 1.0 1.2 3.65 4158 3158 A 117 LEU HD1% A 350 LEU HD1% 1.0 1.2 3.65 4159 3159 A 354 VAL H A 117 LEU HD2% 1.0 1.2 4.44 4160 3159 A 117 LEU HD1% A 354 VAL H 1.0 1.2 4.44 4161 3160 A 117 LEU HD2% A 354 VAL HG1% 1.0 1.2 5.25 4162 3160 A 117 LEU HD1% A 354 VAL HG1% 1.0 1.2 5.25 4163 3161 A 117 LEU HD1% A 354 VAL HG2% 1.0 1.2 5.03 4164 3161 A 354 VAL HG2% A 117 LEU HD2% 1.0 1.2 5.03 4165 3162 A 118 GLN H A 120 LEU HD1% 1.0 1.2 4.69 4166 3162 A 118 GLN H A 120 LEU HD2% 1.0 1.2 4.69 4167 3163 A 118 GLN H A 294 LEU HD2% 1.0 1.2 5.87 4168 3163 A 294 LEU HD1% A 118 GLN H 1.0 1.2 5.87 4169 3164 A 118 GLN H A 350 LEU HD2% 1.0 1.2 5.90 4170 3164 A 118 GLN H A 350 LEU HD1% 1.0 1.2 5.90 4171 3165 A 120 LEU H A 120 LEU HD1% 1.0 1.2 3.93 4172 3165 A 120 LEU H A 120 LEU HD2% 1.0 1.2 3.93 4173 3166 A 121 GLU H A 120 LEU HD1% 1.0 1.2 5.23 4174 3166 A 121 GLU H A 120 LEU HD2% 1.0 1.2 5.23 4175 3167 A 123 ILE HD1% A 120 LEU HD1% 1.0 1.2 5.20 4176 3167 A 123 ILE HD1% A 120 LEU HD2% 1.0 1.2 5.20 4177 3168 A 354 VAL HG2% A 120 LEU HD2% 1.0 1.2 4.65 4178 3168 A 354 VAL HG2% A 120 LEU HD1% 1.0 1.2 4.65 4179 3169 A 410 ALA HB% A 120 LEU HD1% 1.0 1.2 5.98 4180 3169 A 410 ALA HB% A 120 LEU HD2% 1.0 1.2 5.98 4181 3170 A 120 LEU HD1% A 411 VAL HG1% 1.0 1.2 4.59 4182 3170 A 120 LEU HD2% A 411 VAL HG1% 1.0 1.2 4.59 4183 3170 A 411 VAL HG2% A 120 LEU HD1% 1.0 1.2 4.59 4184 3170 A 411 VAL HG2% A 120 LEU HD2% 1.0 1.2 4.59 4185 3171 A 123 ILE HD1% A 125 VAL HG1% 1.0 1.2 5.61 4186 3171 A 123 ILE HD1% A 125 VAL HG2% 1.0 1.2 5.61 4187 3172 A 123 ILE HD1% A 411 VAL HG1% 1.0 1.2 3.00 4188 3172 A 123 ILE HD1% A 411 VAL HG2% 1.0 1.2 3.00 4189 3173 A 124 GLU H A 125 VAL HG1% 1.0 1.2 4.77 4190 3173 A 125 VAL HG2% A 124 GLU H 1.0 1.2 4.77 4191 3174 A 125 VAL H A 125 VAL HG1% 1.0 1.2 3.28 4192 3174 A 125 VAL HG2% A 125 VAL H 1.0 1.2 3.28 4193 3175 A 126 GLU H A 125 VAL HG1% 1.0 1.2 3.42 4194 3175 A 125 VAL HG2% A 126 GLU H 1.0 1.2 3.42 4195 3176 A 127 LYS H A 125 VAL HG1% 1.0 1.2 4.57 4196 3176 A 125 VAL HG2% A 127 LYS H 1.0 1.2 4.57 4197 3177 A 125 VAL HG2% A 286 VAL HG1% 1.0 1.2 2.95 4198 3177 A 125 VAL HG1% A 286 VAL HG1% 1.0 1.2 2.95 4199 3177 A 286 VAL HG2% A 125 VAL HG1% 1.0 1.2 2.95 4200 3177 A 125 VAL HG2% A 286 VAL HG2% 1.0 1.2 2.95 4201 3178 A 289 GLN H A 125 VAL HG1% 1.0 1.2 5.89 4202 3178 A 125 VAL HG2% A 289 GLN H 1.0 1.2 5.89 4203 3179 A 290 ALA HB% A 125 VAL HG1% 1.0 1.2 4.18 4204 3179 A 290 ALA HB% A 125 VAL HG2% 1.0 1.2 4.18 4205 3180 A 125 VAL HG1% A 411 VAL HG1% 1.0 1.2 5.18 4206 3180 A 125 VAL HG2% A 411 VAL HG1% 1.0 1.2 5.18 4207 3180 A 411 VAL HG2% A 125 VAL HG1% 1.0 1.2 5.18 4208 3180 A 411 VAL HG2% A 125 VAL HG2% 1.0 1.2 5.18 4209 3181 A 125 VAL HG2% A 412 LEU HD2% 1.0 1.2 3.29 4210 3181 A 125 VAL HG1% A 412 LEU HD2% 1.0 1.2 3.29 4211 3181 A 412 LEU HD1% A 125 VAL HG1% 1.0 1.2 3.29 4212 3181 A 125 VAL HG2% A 412 LEU HD1% 1.0 1.2 3.29 4213 3182 A 415 ALA HB% A 125 VAL HG1% 1.0 1.2 3.98 4214 3182 A 415 ALA HB% A 125 VAL HG2% 1.0 1.2 3.98 4215 3183 A 125 VAL HG2% A 417 VAL HG1% 1.0 1.2 2.93 4216 3183 A 125 VAL HG1% A 417 VAL HG1% 1.0 1.2 2.93 4217 3183 A 417 VAL HG2% A 125 VAL HG1% 1.0 1.2 2.93 4218 3183 A 125 VAL HG2% A 417 VAL HG2% 1.0 1.2 2.93 4219 3184 A 418 THR H A 125 VAL HG1% 1.0 1.2 4.40 4220 3184 A 125 VAL HG2% A 418 THR H 1.0 1.2 4.40 4221 3185 A 126 GLU H A 286 VAL HG1% 1.0 1.2 4.44 4222 3185 A 286 VAL HG2% A 126 GLU H 1.0 1.2 4.44 4223 3186 A 126 GLU H A 412 LEU HD2% 1.0 1.2 5.64 4224 3186 A 412 LEU HD1% A 126 GLU H 1.0 1.2 5.64 4225 3187 A 127 LYS H A 286 VAL HG1% 1.0 1.2 4.93 4226 3187 A 286 VAL HG2% A 127 LYS H 1.0 1.2 4.93 4227 3188 A 127 LYS H A 417 VAL HG1% 1.0 1.2 3.90 4228 3188 A 127 LYS H A 417 VAL HG2% 1.0 1.2 3.90 4229 3189 A 129 ILE HD1% A 427 LEU HD2% 1.0 1.2 5.97 4230 3189 A 427 LEU HD1% A 129 ILE HD1% 1.0 1.2 5.97 4231 3190 A 130 VAL H A 427 LEU HD2% 1.0 1.2 5.21 4232 3190 A 427 LEU HD1% A 130 VAL H 1.0 1.2 5.21 4233 3191 A 131 GLU H A 132 VAL HG1% 1.0 1.2 5.69 4234 3191 A 132 VAL HG2% A 131 GLU H 1.0 1.2 5.69 4235 3192 A 132 VAL H A 132 VAL HG1% 1.0 1.2 3.39 4236 3192 A 132 VAL HG2% A 132 VAL H 1.0 1.2 3.39 4237 3193 A 133 THR H A 132 VAL HG1% 1.0 1.2 3.96 4238 3193 A 132 VAL HG2% A 133 THR H 1.0 1.2 3.96 4239 3194 A 134 ASP H A 132 VAL HG1% 1.0 1.2 5.98 4240 3194 A 132 VAL HG2% A 134 ASP H 1.0 1.2 5.98 4241 3195 A 136 ASP H A 132 VAL HG1% 1.0 1.2 5.13 4242 3195 A 132 VAL HG2% A 136 ASP H 1.0 1.2 5.13 4243 3196 A 137 VAL H A 132 VAL HG1% 1.0 1.2 5.46 4244 3196 A 132 VAL HG2% A 137 VAL H 1.0 1.2 5.46 4245 3197 A 274 MET HE% A 132 VAL HG1% 1.0 1.2 3.62 4246 3197 A 274 MET HE% A 132 VAL HG2% 1.0 1.2 3.62 4247 3198 A 278 LEU HD1% A 132 VAL HG2% 1.0 1.2 3.82 4248 3198 A 278 LEU HD1% A 132 VAL HG1% 1.0 1.2 3.82 4249 3199 A 132 VAL HG1% A 278 LEU HD2% 1.0 1.2 3.45 4250 3199 A 132 VAL HG2% A 278 LEU HD2% 1.0 1.2 3.45 4251 3200 A 424 PHE HE% A 132 VAL HG1% 1.0 1.2 4.49 4252 3200 A 132 VAL HG2% A 424 PHE HE% 1.0 1.2 4.49 4253 3201 A 139 GLY H A 137 VAL HG1% 1.0 1.2 5.79 4254 3201 A 139 GLY H A 137 VAL HG2% 1.0 1.2 5.79 4255 3202 A 141 LEU H A 137 VAL HG1% 1.0 1.2 5.31 4256 3202 A 141 LEU H A 137 VAL HG2% 1.0 1.2 5.31 4257 3203 A 137 VAL HG2% A 141 LEU HD2% 1.0 1.2 3.65 4258 3203 A 141 LEU HD1% A 137 VAL HG1% 1.0 1.2 3.65 4259 3203 A 141 LEU HD1% A 137 VAL HG2% 1.0 1.2 3.65 4260 3203 A 137 VAL HG1% A 141 LEU HD2% 1.0 1.2 3.65 4261 3204 A 137 VAL HG2% A 266 LEU HD2% 1.0 1.2 5.91 4262 3204 A 266 LEU HD1% A 137 VAL HG1% 1.0 1.2 5.91 4263 3204 A 266 LEU HD1% A 137 VAL HG2% 1.0 1.2 5.91 4264 3204 A 137 VAL HG1% A 266 LEU HD2% 1.0 1.2 5.91 4265 3205 A 137 VAL HG1% A 270 VAL HG1% 1.0 1.2 3.49 4266 3205 A 137 VAL HG2% A 270 VAL HG1% 1.0 1.2 3.49 4267 3205 A 270 VAL HG2% A 137 VAL HG1% 1.0 1.2 3.49 4268 3205 A 270 VAL HG2% A 137 VAL HG2% 1.0 1.2 3.49 4269 3206 A 274 MET HE% A 137 VAL HG1% 1.0 1.2 4.22 4270 3206 A 274 MET HE% A 137 VAL HG2% 1.0 1.2 4.22 4271 3207 A 140 MET HE% A 141 LEU HD2% 1.0 1.2 3.50 4272 3207 A 141 LEU HD1% A 140 MET HE% 1.0 1.2 3.50 4273 3208 A 140 MET HE% A 144 LEU HD2% 1.0 1.2 4.49 4274 3208 A 144 LEU HD1% A 140 MET HE% 1.0 1.2 4.49 4275 3209 A 140 MET HE% A 266 LEU HD2% 1.0 1.2 5.45 4276 3209 A 266 LEU HD1% A 140 MET HE% 1.0 1.2 5.45 4277 3210 A 140 MET HE% A 270 VAL HG1% 1.0 1.2 3.18 4278 3210 A 270 VAL HG2% A 140 MET HE% 1.0 1.2 3.18 4279 3211 A 141 LEU H A 270 VAL HG1% 1.0 1.2 5.83 4280 3211 A 270 VAL HG2% A 141 LEU H 1.0 1.2 5.83 4281 3212 A 142 ASP H A 141 LEU HD2% 1.0 1.2 5.04 4282 3212 A 141 LEU HD1% A 142 ASP H 1.0 1.2 5.04 4283 3213 A 144 LEU H A 141 LEU HD2% 1.0 1.2 5.74 4284 3213 A 141 LEU HD1% A 144 LEU H 1.0 1.2 5.74 4285 3214 A 141 LEU HD1% A 263 VAL HG1% 1.0 1.2 4.07 4286 3214 A 141 LEU HD2% A 263 VAL HG1% 1.0 1.2 4.07 4287 3214 A 263 VAL HG2% A 141 LEU HD2% 1.0 1.2 4.07 4288 3214 A 141 LEU HD1% A 263 VAL HG2% 1.0 1.2 4.07 4289 3215 A 141 LEU HD2% A 266 LEU HD2% 1.0 1.2 3.52 4290 3215 A 141 LEU HD1% A 266 LEU HD2% 1.0 1.2 3.52 4291 3215 A 266 LEU HD1% A 141 LEU HD2% 1.0 1.2 3.52 4292 3215 A 141 LEU HD1% A 266 LEU HD1% 1.0 1.2 3.52 4293 3216 A 267 ARG H A 141 LEU HD2% 1.0 1.2 5.28 4294 3216 A 141 LEU HD1% A 267 ARG H 1.0 1.2 5.28 4295 3217 A 141 LEU HD2% A 270 VAL HG1% 1.0 1.2 3.60 4296 3217 A 270 VAL HG2% A 141 LEU HD2% 1.0 1.2 3.60 4297 3217 A 141 LEU HD1% A 270 VAL HG2% 1.0 1.2 3.60 4298 3217 A 141 LEU HD1% A 270 VAL HG1% 1.0 1.2 3.60 4299 3218 A 274 MET HE% A 141 LEU HD2% 1.0 1.2 5.26 4300 3218 A 274 MET HE% A 141 LEU HD1% 1.0 1.2 5.26 4301 3219 A 144 LEU H A 144 LEU HD2% 1.0 1.2 4.55 4302 3219 A 144 LEU HD1% A 144 LEU H 1.0 1.2 4.55 4303 3220 A 249 THR H A 248 LEU HD2% 1.0 1.2 5.23 4304 3220 A 248 LEU HD1% A 249 THR H 1.0 1.2 5.23 4305 3221 A 253 ILE HD1% A 248 LEU HD2% 1.0 1.2 3.67 4306 3221 A 253 ILE HD1% A 248 LEU HD1% 1.0 1.2 3.67 4307 3222 A 248 LEU HD2% A 263 VAL HG1% 1.0 1.2 3.77 4308 3222 A 248 LEU HD1% A 263 VAL HG1% 1.0 1.2 3.77 4309 3222 A 263 VAL HG2% A 248 LEU HD2% 1.0 1.2 3.77 4310 3222 A 248 LEU HD1% A 263 VAL HG2% 1.0 1.2 3.77 4311 3223 A 248 LEU HD2% A 266 LEU HD2% 1.0 1.2 5.24 4312 3223 A 248 LEU HD1% A 266 LEU HD2% 1.0 1.2 5.24 4313 3223 A 266 LEU HD1% A 248 LEU HD2% 1.0 1.2 5.24 4314 3223 A 266 LEU HD1% A 248 LEU HD1% 1.0 1.2 5.24 4315 3224 A 253 ILE HD1% A 258 VAL HG1% 1.0 1.2 5.64 4316 3224 A 253 ILE HD1% A 258 VAL HG2% 1.0 1.2 5.64 4317 3225 A 253 ILE HD1% A 263 VAL HG1% 1.0 1.2 3.26 4318 3225 A 253 ILE HD1% A 263 VAL HG2% 1.0 1.2 3.26 4319 3226 A 253 ILE HD1% A 266 LEU HD2% 1.0 1.2 3.49 4320 3226 A 253 ILE HD1% A 266 LEU HD1% 1.0 1.2 3.49 4321 3227 A 257 GLY H A 258 VAL HG1% 1.0 1.2 4.18 4322 3227 A 258 VAL HG2% A 257 GLY H 1.0 1.2 4.18 4323 3228 A 258 VAL H A 258 VAL HG1% 1.0 1.2 4.43 4324 3228 A 258 VAL HG2% A 258 VAL H 1.0 1.2 4.43 4325 3229 A 259 GLU H A 258 VAL HG1% 1.0 1.2 3.60 4326 3229 A 258 VAL HG2% A 259 GLU H 1.0 1.2 3.60 4327 3230 A 260 ASP H A 258 VAL HG1% 1.0 1.2 3.86 4328 3230 A 258 VAL HG2% A 260 ASP H 1.0 1.2 3.86 4329 3231 A 261 GLY H A 258 VAL HG1% 1.0 1.2 3.84 4330 3231 A 258 VAL HG2% A 261 GLY H 1.0 1.2 3.84 4331 3232 A 265 GLY H A 258 VAL HG1% 1.0 1.2 4.40 4332 3232 A 258 VAL HG2% A 265 GLY H 1.0 1.2 4.40 4333 3233 A 266 LEU H A 258 VAL HG1% 1.0 1.2 4.65 4334 3233 A 258 VAL HG2% A 266 LEU H 1.0 1.2 4.65 4335 3234 A 258 VAL HG1% A 266 LEU HD2% 1.0 1.2 4.06 4336 3234 A 258 VAL HG2% A 266 LEU HD2% 1.0 1.2 4.06 4337 3234 A 266 LEU HD1% A 258 VAL HG1% 1.0 1.2 4.06 4338 3234 A 266 LEU HD1% A 258 VAL HG2% 1.0 1.2 4.06 4339 3235 A 267 ARG H A 258 VAL HG1% 1.0 1.2 5.67 4340 3235 A 258 VAL HG2% A 267 ARG H 1.0 1.2 5.67 4341 3236 A 268 ALA H A 258 VAL HG1% 1.0 1.2 5.98 4342 3236 A 258 VAL HG2% A 268 ALA H 1.0 1.2 5.98 4343 3237 A 268 ALA HB% A 258 VAL HG1% 1.0 1.2 5.31 4344 3237 A 258 VAL HG2% A 268 ALA HB% 1.0 1.2 5.31 4345 3238 A 269 GLU H A 258 VAL HG1% 1.0 1.2 4.83 4346 3238 A 258 VAL HG2% A 269 GLU H 1.0 1.2 4.83 4347 3239 A 263 VAL H A 263 VAL HG1% 1.0 1.2 3.38 4348 3239 A 263 VAL H A 263 VAL HG2% 1.0 1.2 3.38 4349 3240 A 265 GLY H A 263 VAL HG1% 1.0 1.2 5.59 4350 3240 A 265 GLY H A 263 VAL HG2% 1.0 1.2 5.59 4351 3241 A 263 VAL HG1% A 266 LEU HD2% 1.0 1.2 4.08 4352 3241 A 266 LEU HD1% A 263 VAL HG1% 1.0 1.2 4.08 4353 3241 A 266 LEU HD1% A 263 VAL HG2% 1.0 1.2 4.08 4354 3241 A 263 VAL HG2% A 266 LEU HD2% 1.0 1.2 4.08 4355 3242 A 267 ARG H A 263 VAL HG1% 1.0 1.2 5.87 4356 3242 A 267 ARG H A 263 VAL HG2% 1.0 1.2 5.87 4357 3243 A 266 LEU H A 266 LEU HD2% 1.0 1.2 5.20 4358 3243 A 266 LEU HD1% A 266 LEU H 1.0 1.2 5.20 4359 3244 A 267 ARG H A 266 LEU HD2% 1.0 1.2 4.66 4360 3244 A 266 LEU HD1% A 267 ARG H 1.0 1.2 4.66 4361 3245 A 268 ALA H A 266 LEU HD2% 1.0 1.2 5.30 4362 3245 A 266 LEU HD1% A 268 ALA H 1.0 1.2 5.30 4363 3246 A 268 ALA HB% A 266 LEU HD2% 1.0 1.2 5.98 4364 3246 A 266 LEU HD1% A 268 ALA HB% 1.0 1.2 5.98 4365 3247 A 269 GLU H A 266 LEU HD2% 1.0 1.2 4.75 4366 3247 A 266 LEU HD1% A 269 GLU H 1.0 1.2 4.75 4367 3248 A 266 LEU HD2% A 270 VAL HG1% 1.0 1.2 4.03 4368 3248 A 266 LEU HD1% A 270 VAL HG1% 1.0 1.2 4.03 4369 3248 A 270 VAL HG2% A 266 LEU HD2% 1.0 1.2 4.03 4370 3248 A 266 LEU HD1% A 270 VAL HG2% 1.0 1.2 4.03 4371 3249 A 268 ALA H A 270 VAL HG1% 1.0 1.2 4.90 4372 3249 A 270 VAL HG2% A 268 ALA H 1.0 1.2 4.90 4373 3250 A 268 ALA HB% A 270 VAL HG1% 1.0 1.2 5.69 4374 3250 A 270 VAL HG2% A 268 ALA HB% 1.0 1.2 5.69 4375 3251 A 271 ARG H A 270 VAL HG1% 1.0 1.2 4.26 4376 3251 A 270 VAL HG2% A 271 ARG H 1.0 1.2 4.26 4377 3252 A 274 MET HE% A 270 VAL HG1% 1.0 1.2 3.43 4378 3252 A 274 MET HE% A 270 VAL HG2% 1.0 1.2 3.43 4379 3253 A 427 LEU HD1% A 278 LEU HD1% 1.0 1.2 3.85 4380 3253 A 278 LEU HD1% A 427 LEU HD2% 1.0 1.2 3.85 4381 3254 A 281 ALA H A 427 LEU HD2% 1.0 1.2 5.83 4382 3254 A 427 LEU HD1% A 281 ALA H 1.0 1.2 5.83 4383 3255 A 281 ALA HB% A 427 LEU HD2% 1.0 1.2 3.49 4384 3255 A 281 ALA HB% A 427 LEU HD1% 1.0 1.2 3.49 4385 3256 A 282 ILE H A 427 LEU HD2% 1.0 1.2 4.27 4386 3256 A 427 LEU HD1% A 282 ILE H 1.0 1.2 4.27 4387 3257 A 283 ARG H A 286 VAL HG1% 1.0 1.2 5.29 4388 3257 A 286 VAL HG2% A 283 ARG H 1.0 1.2 5.29 4389 3258 A 284 ASN H A 286 VAL HG1% 1.0 1.2 5.68 4390 3258 A 286 VAL HG2% A 284 ASN H 1.0 1.2 5.68 4391 3259 A 284 ASN H A 427 LEU HD2% 1.0 1.2 5.98 4392 3259 A 427 LEU HD1% A 284 ASN H 1.0 1.2 5.98 4393 3260 A 285 ARG H A 286 VAL HG1% 1.0 1.2 4.71 4394 3260 A 286 VAL HG2% A 285 ARG H 1.0 1.2 4.71 4395 3261 A 285 ARG H A 427 LEU HD2% 1.0 1.2 5.98 4396 3261 A 427 LEU HD1% A 285 ARG H 1.0 1.2 5.98 4397 3262 A 286 VAL H A 286 VAL HG1% 1.0 1.2 3.23 4398 3262 A 286 VAL HG2% A 286 VAL H 1.0 1.2 3.23 4399 3263 A 286 VAL H A 427 LEU HD2% 1.0 1.2 5.98 4400 3263 A 427 LEU HD1% A 286 VAL H 1.0 1.2 5.98 4401 3264 A 287 LYS H A 286 VAL HG1% 1.0 1.2 3.73 4402 3264 A 286 VAL HG2% A 287 LYS H 1.0 1.2 3.73 4403 3265 A 289 GLN H A 286 VAL HG1% 1.0 1.2 5.79 4404 3265 A 286 VAL HG2% A 289 GLN H 1.0 1.2 5.79 4405 3266 A 290 ALA HB% A 286 VAL HG1% 1.0 1.2 4.82 4406 3266 A 290 ALA HB% A 286 VAL HG2% 1.0 1.2 4.82 4407 3267 A 286 VAL HG1% A 408 VAL HG1% 1.0 1.2 5.26 4408 3267 A 286 VAL HG2% A 408 VAL HG1% 1.0 1.2 5.26 4409 3267 A 408 VAL HG2% A 286 VAL HG1% 1.0 1.2 5.26 4410 3267 A 286 VAL HG2% A 408 VAL HG2% 1.0 1.2 5.26 4411 3268 A 286 VAL HG2% A 412 LEU HD2% 1.0 1.2 3.09 4412 3268 A 286 VAL HG1% A 412 LEU HD2% 1.0 1.2 3.09 4413 3268 A 412 LEU HD1% A 286 VAL HG1% 1.0 1.2 3.09 4414 3268 A 286 VAL HG2% A 412 LEU HD1% 1.0 1.2 3.09 4415 3269 A 290 ALA HB% A 294 LEU HD2% 1.0 1.2 4.97 4416 3269 A 290 ALA HB% A 294 LEU HD1% 1.0 1.2 4.97 4417 3270 A 290 ALA HB% A 408 VAL HG1% 1.0 1.2 3.54 4418 3270 A 290 ALA HB% A 408 VAL HG2% 1.0 1.2 3.54 4419 3271 A 290 ALA HB% A 412 LEU HD2% 1.0 1.2 3.35 4420 3271 A 290 ALA HB% A 412 LEU HD1% 1.0 1.2 3.35 4421 3272 A 291 ILE HD1% A 294 LEU HD2% 1.0 1.2 4.22 4422 3272 A 291 ILE HD1% A 294 LEU HD1% 1.0 1.2 4.22 4423 3273 A 291 ILE HD1% A 346 VAL HG1% 1.0 1.2 5.98 4424 3273 A 291 ILE HD1% A 346 VAL HG2% 1.0 1.2 5.98 4425 3274 A 291 ILE HD1% A 347 VAL HG1% 1.0 1.2 3.28 4426 3274 A 291 ILE HD1% A 347 VAL HG2% 1.0 1.2 3.28 4427 3275 A 291 ILE HD1% A 408 VAL HG1% 1.0 1.2 3.19 4428 3275 A 291 ILE HD1% A 408 VAL HG2% 1.0 1.2 3.19 4429 3276 A 291 ILE HD1% A 411 VAL HG1% 1.0 1.2 5.98 4430 3276 A 291 ILE HD1% A 411 VAL HG2% 1.0 1.2 5.98 4431 3277 A 293 GLY H A 294 LEU HD2% 1.0 1.2 5.94 4432 3277 A 294 LEU HD1% A 293 GLY H 1.0 1.2 5.94 4433 3278 A 297 ALA HB% A 294 LEU HD2% 1.0 1.2 4.63 4434 3278 A 294 LEU HD1% A 297 ALA HB% 1.0 1.2 4.63 4435 3279 A 294 LEU HD1% A 350 LEU HD2% 1.0 1.2 4.33 4436 3279 A 294 LEU HD2% A 350 LEU HD2% 1.0 1.2 4.33 4437 3279 A 350 LEU HD1% A 294 LEU HD2% 1.0 1.2 4.33 4438 3279 A 294 LEU HD1% A 350 LEU HD1% 1.0 1.2 4.33 4439 3280 A 294 LEU HD1% A 351 LEU HD2% 1.0 1.2 3.42 4440 3280 A 294 LEU HD2% A 351 LEU HD2% 1.0 1.2 3.42 4441 3281 A 354 VAL HG2% A 294 LEU HD2% 1.0 1.2 4.50 4442 3281 A 354 VAL HG2% A 294 LEU HD1% 1.0 1.2 4.50 4443 3282 A 411 VAL H A 294 LEU HD2% 1.0 1.2 5.48 4444 3282 A 294 LEU HD1% A 411 VAL H 1.0 1.2 5.48 4445 3283 A 294 LEU HD2% A 411 VAL HG1% 1.0 1.2 3.04 4446 3283 A 294 LEU HD1% A 411 VAL HG1% 1.0 1.2 3.04 4447 3283 A 411 VAL HG2% A 294 LEU HD2% 1.0 1.2 3.04 4448 3283 A 294 LEU HD1% A 411 VAL HG2% 1.0 1.2 3.04 4449 3284 A 347 VAL HG2% A 295 VAL HG1% 1.0 1.2 4.84 4450 3284 A 295 VAL HG1% A 347 VAL HG1% 1.0 1.2 4.84 4451 3285 A 350 LEU HD1% A 295 VAL HG1% 1.0 1.2 4.36 4452 3285 A 295 VAL HG1% A 350 LEU HD2% 1.0 1.2 4.36 4453 3286 A 295 VAL HG2% A 346 VAL HG2% 1.0 1.2 4.27 4454 3286 A 295 VAL HG2% A 346 VAL HG1% 1.0 1.2 4.27 4455 3287 A 347 VAL HG2% A 295 VAL HG2% 1.0 1.2 5.98 4456 3287 A 295 VAL HG2% A 347 VAL HG1% 1.0 1.2 5.98 4457 3288 A 295 VAL HG2% A 350 LEU HD1% 1.0 1.2 4.51 4458 3288 A 295 VAL HG2% A 350 LEU HD2% 1.0 1.2 4.51 4459 3289 A 297 ALA HB% A 411 VAL HG1% 1.0 1.2 5.93 4460 3289 A 411 VAL HG2% A 297 ALA HB% 1.0 1.2 5.93 4461 3290 A 300 ILE H A 350 LEU HD2% 1.0 1.2 5.31 4462 3290 A 300 ILE H A 350 LEU HD1% 1.0 1.2 5.31 4463 3291 A 300 ILE HD1% A 302 VAL HG1% 1.0 1.2 4.25 4464 3291 A 300 ILE HD1% A 302 VAL HG2% 1.0 1.2 4.25 4465 3292 A 300 ILE HD1% A 306 LEU HD2% 1.0 1.2 5.75 4466 3292 A 300 ILE HD1% A 306 LEU HD1% 1.0 1.2 5.75 4467 3293 A 300 ILE HD1% A 345 VAL HG1% 1.0 1.2 5.49 4468 3293 A 300 ILE HD1% A 345 VAL HG2% 1.0 1.2 5.49 4469 3294 A 300 ILE HD1% A 349 LEU HD2% 1.0 1.2 3.07 4470 3294 A 300 ILE HD1% A 349 LEU HD1% 1.0 1.2 3.07 4471 3295 A 300 ILE HD1% A 350 LEU HD2% 1.0 1.2 3.97 4472 3295 A 300 ILE HD1% A 350 LEU HD1% 1.0 1.2 3.97 4473 3296 A 307 ILE HD1% A 302 VAL HG1% 1.0 1.2 2.73 4474 3296 A 307 ILE HD1% A 302 VAL HG2% 1.0 1.2 2.73 4475 3297 A 302 VAL HG1% A 345 VAL HG1% 1.0 1.2 3.10 4476 3297 A 302 VAL HG2% A 345 VAL HG1% 1.0 1.2 3.10 4477 3297 A 345 VAL HG2% A 302 VAL HG1% 1.0 1.2 3.10 4478 3297 A 302 VAL HG2% A 345 VAL HG2% 1.0 1.2 3.10 4479 3298 A 302 VAL HG1% A 349 LEU HD2% 1.0 1.2 4.19 4480 3298 A 302 VAL HG2% A 349 LEU HD2% 1.0 1.2 4.19 4481 3298 A 349 LEU HD1% A 302 VAL HG1% 1.0 1.2 4.19 4482 3298 A 302 VAL HG2% A 349 LEU HD1% 1.0 1.2 4.19 4483 3299 A 305 ALA H A 306 LEU HD2% 1.0 1.2 5.98 4484 3299 A 305 ALA H A 306 LEU HD1% 1.0 1.2 5.98 4485 3300 A 305 ALA HB% A 306 LEU HD2% 1.0 1.2 3.95 4486 3300 A 305 ALA HB% A 306 LEU HD1% 1.0 1.2 3.95 4487 3301 A 306 LEU H A 306 LEU HD2% 1.0 1.2 3.86 4488 3301 A 306 LEU H A 306 LEU HD1% 1.0 1.2 3.86 4489 3302 A 306 LEU H A 345 VAL HG1% 1.0 1.2 5.01 4490 3302 A 345 VAL HG2% A 306 LEU H 1.0 1.2 5.01 4491 3303 A 307 ILE H A 306 LEU HD2% 1.0 1.2 5.07 4492 3303 A 307 ILE H A 306 LEU HD1% 1.0 1.2 5.07 4493 3304 A 307 ILE HD1% A 306 LEU HD2% 1.0 1.2 4.98 4494 3304 A 307 ILE HD1% A 306 LEU HD1% 1.0 1.2 4.98 4495 3305 A 306 LEU HD1% A 345 VAL HG1% 1.0 1.2 4.75 4496 3305 A 306 LEU HD2% A 345 VAL HG1% 1.0 1.2 4.75 4497 3305 A 345 VAL HG2% A 306 LEU HD2% 1.0 1.2 4.75 4498 3305 A 345 VAL HG2% A 306 LEU HD1% 1.0 1.2 4.75 4499 3306 A 306 LEU HD1% A 349 LEU HD2% 1.0 1.2 3.51 4500 3306 A 306 LEU HD2% A 349 LEU HD2% 1.0 1.2 3.51 4501 3306 A 349 LEU HD1% A 306 LEU HD2% 1.0 1.2 3.51 4502 3306 A 349 LEU HD1% A 306 LEU HD1% 1.0 1.2 3.51 4503 3307 A 307 ILE H A 345 VAL HG1% 1.0 1.2 4.07 4504 3307 A 345 VAL HG2% A 307 ILE H 1.0 1.2 4.07 4505 3308 A 307 ILE HD1% A 345 VAL HG1% 1.0 1.2 3.73 4506 3308 A 307 ILE HD1% A 345 VAL HG2% 1.0 1.2 3.73 4507 3309 A 307 ILE HD1% A 349 LEU HD2% 1.0 1.2 5.58 4508 3309 A 307 ILE HD1% A 349 LEU HD1% 1.0 1.2 5.58 4509 3310 A 309 SER H A 345 VAL HG1% 1.0 1.2 5.95 4510 3310 A 345 VAL HG2% A 309 SER H 1.0 1.2 5.95 4511 3311 A 310 GLU H A 345 VAL HG1% 1.0 1.2 5.01 4512 3311 A 345 VAL HG2% A 310 GLU H 1.0 1.2 5.01 4513 3312 A 311 ILE HD1% A 345 VAL HG1% 1.0 1.2 5.46 4514 3312 A 311 ILE HD1% A 345 VAL HG2% 1.0 1.2 5.46 4515 3313 A 312 ASP H A 313 VAL HG1% 1.0 1.2 5.98 4516 3313 A 312 ASP H A 313 VAL HG2% 1.0 1.2 5.98 4517 3314 A 313 VAL H A 313 VAL HG1% 1.0 1.2 3.40 4518 3314 A 313 VAL H A 313 VAL HG2% 1.0 1.2 3.40 4519 3315 A 313 VAL HG2% A 314 LEU HD2% 1.0 1.2 4.64 4520 3315 A 313 VAL HG1% A 314 LEU HD2% 1.0 1.2 4.64 4521 3315 A 314 LEU HD1% A 313 VAL HG1% 1.0 1.2 4.64 4522 3315 A 314 LEU HD1% A 313 VAL HG2% 1.0 1.2 4.64 4523 3316 A 337 PHE HE% A 314 LEU HD2% 1.0 1.2 4.65 4524 3316 A 314 LEU HD1% A 337 PHE HE% 1.0 1.2 4.65 4525 3317 A 341 ALA H A 314 LEU HD2% 1.0 1.2 4.21 4526 3317 A 314 LEU HD1% A 341 ALA H 1.0 1.2 4.21 4527 3318 A 341 ALA HB% A 314 LEU HD2% 1.0 1.2 3.45 4528 3318 A 341 ALA HB% A 314 LEU HD1% 1.0 1.2 3.45 4529 3319 A 318 ALA HB% A 332 LEU HD2% 1.0 1.2 3.48 4530 3319 A 318 ALA HB% A 332 LEU HD1% 1.0 1.2 3.48 4531 3320 A 319 ALA H A 332 LEU HD2% 1.0 1.2 4.28 4532 3320 A 332 LEU HD1% A 319 ALA H 1.0 1.2 4.28 4533 3321 A 319 ALA HB% A 332 LEU HD2% 1.0 1.2 3.83 4534 3321 A 319 ALA HB% A 332 LEU HD1% 1.0 1.2 3.83 4535 3322 A 320 GLN H A 332 LEU HD2% 1.0 1.2 5.98 4536 3322 A 332 LEU HD1% A 320 GLN H 1.0 1.2 5.98 4537 3323 A 329 ALA HB% A 330 LEU HD2% 1.0 1.2 3.31 4538 3323 A 330 LEU HD1% A 329 ALA HB% 1.0 1.2 3.31 4539 3324 A 329 ALA HB% A 332 LEU HD2% 1.0 1.2 4.22 4540 3324 A 332 LEU HD1% A 329 ALA HB% 1.0 1.2 4.22 4541 3325 A 330 LEU H A 332 LEU HD2% 1.0 1.2 5.98 4542 3325 A 332 LEU HD1% A 330 LEU H 1.0 1.2 5.98 4543 3326 A 336 LEU HD1% A 332 LEU HD2% 1.0 1.2 3.22 4544 3326 A 332 LEU HD1% A 336 LEU HD1% 1.0 1.2 3.22 4545 3327 A 336 LEU HD2% A 332 LEU HD2% 1.0 1.2 2.63 4546 3327 A 332 LEU HD1% A 336 LEU HD2% 1.0 1.2 2.63 4547 3328 A 341 ALA HB% A 345 VAL HG1% 1.0 1.2 5.03 4548 3328 A 341 ALA HB% A 345 VAL HG2% 1.0 1.2 5.03 4549 3329 A 343 ARG H A 345 VAL HG1% 1.0 1.2 5.98 4550 3329 A 345 VAL HG2% A 343 ARG H 1.0 1.2 5.98 4551 3330 A 344 ARG H A 345 VAL HG1% 1.0 1.2 4.43 4552 3330 A 345 VAL HG2% A 344 ARG H 1.0 1.2 4.43 4553 3331 A 345 VAL HG2% A 346 VAL HG1% 1.0 1.2 4.78 4554 3331 A 345 VAL HG1% A 346 VAL HG1% 1.0 1.2 4.78 4555 3331 A 346 VAL HG2% A 345 VAL HG1% 1.0 1.2 4.78 4556 3331 A 345 VAL HG2% A 346 VAL HG2% 1.0 1.2 4.78 4557 3332 A 348 GLY H A 345 VAL HG1% 1.0 1.2 5.23 4558 3332 A 345 VAL HG2% A 348 GLY H 1.0 1.2 5.23 4559 3333 A 345 VAL HG1% A 349 LEU HD2% 1.0 1.2 4.28 4560 3333 A 345 VAL HG2% A 349 LEU HD2% 1.0 1.2 4.28 4561 3333 A 349 LEU HD1% A 345 VAL HG1% 1.0 1.2 4.28 4562 3333 A 345 VAL HG2% A 349 LEU HD1% 1.0 1.2 4.28 4563 3334 A 347 VAL H A 346 VAL HG1% 1.0 1.2 4.26 4564 3334 A 347 VAL H A 346 VAL HG2% 1.0 1.2 4.26 4565 3335 A 346 VAL HG1% A 350 LEU HD2% 1.0 1.2 4.09 4566 3335 A 346 VAL HG2% A 350 LEU HD2% 1.0 1.2 4.09 4567 3335 A 350 LEU HD1% A 346 VAL HG1% 1.0 1.2 4.09 4568 3335 A 350 LEU HD1% A 346 VAL HG2% 1.0 1.2 4.09 4569 3336 A 347 VAL H A 347 VAL HG1% 1.0 1.2 4.51 4570 3336 A 347 VAL HG2% A 347 VAL H 1.0 1.2 4.51 4571 3337 A 348 GLY H A 347 VAL HG1% 1.0 1.2 4.46 4572 3337 A 347 VAL HG2% A 348 GLY H 1.0 1.2 4.46 4573 3338 A 347 VAL HG1% A 350 LEU HD2% 1.0 1.2 4.80 4574 3338 A 347 VAL HG2% A 350 LEU HD2% 1.0 1.2 4.80 4575 3338 A 350 LEU HD1% A 347 VAL HG1% 1.0 1.2 4.80 4576 3338 A 347 VAL HG2% A 350 LEU HD1% 1.0 1.2 4.80 4577 3339 A 351 LEU H A 347 VAL HG1% 1.0 1.2 5.98 4578 3339 A 347 VAL HG2% A 351 LEU H 1.0 1.2 5.98 4579 3340 A 351 LEU HD1% A 347 VAL HG1% 1.0 1.2 3.19 4580 3340 A 347 VAL HG2% A 351 LEU HD1% 1.0 1.2 3.19 4581 3341 A 347 VAL HG1% A 351 LEU HD2% 1.0 1.2 5.98 4582 3341 A 347 VAL HG2% A 351 LEU HD2% 1.0 1.2 5.98 4583 3342 A 352 GLY H A 347 VAL HG1% 1.0 1.2 5.39 4584 3342 A 347 VAL HG2% A 352 GLY H 1.0 1.2 5.39 4585 3343 A 407 ALA HB% A 347 VAL HG1% 1.0 1.2 5.73 4586 3343 A 407 ALA HB% A 347 VAL HG2% 1.0 1.2 5.73 4587 3344 A 349 LEU HD2% A 350 LEU HD2% 1.0 1.2 5.08 4588 3344 A 349 LEU HD1% A 350 LEU HD2% 1.0 1.2 5.08 4589 3344 A 350 LEU HD1% A 349 LEU HD2% 1.0 1.2 5.08 4590 3344 A 349 LEU HD1% A 350 LEU HD1% 1.0 1.2 5.08 4591 3345 A 354 VAL HG2% A 350 LEU HD2% 1.0 1.2 5.98 4592 3345 A 354 VAL HG2% A 350 LEU HD1% 1.0 1.2 5.98 4593 3346 A 351 LEU HD1% A 360 LEU HD1% 1.0 1.2 5.98 4594 3346 A 351 LEU HD1% A 360 LEU HD2% 1.0 1.2 5.98 4595 3347 A 351 LEU HD1% A 408 VAL HG2% 1.0 1.2 3.22 4596 3347 A 351 LEU HD1% A 408 VAL HG1% 1.0 1.2 3.22 4597 3348 A 360 LEU HD1% A 351 LEU HD2% 1.0 1.2 4.94 4598 3348 A 351 LEU HD2% A 360 LEU HD2% 1.0 1.2 4.94 4599 3349 A 408 VAL HG2% A 351 LEU HD2% 1.0 1.2 2.97 4600 3349 A 351 LEU HD2% A 408 VAL HG1% 1.0 1.2 2.97 4601 3350 A 411 VAL HG2% A 351 LEU HD2% 1.0 1.2 4.18 4602 3350 A 351 LEU HD2% A 411 VAL HG1% 1.0 1.2 4.18 4603 3351 A 360 LEU HD1% A 354 VAL HG1% 1.0 1.2 3.62 4604 3351 A 354 VAL HG1% A 360 LEU HD2% 1.0 1.2 3.62 4605 3352 A 411 VAL HG2% A 354 VAL HG1% 1.0 1.2 4.33 4606 3352 A 354 VAL HG1% A 411 VAL HG1% 1.0 1.2 4.33 4607 3353 A 354 VAL HG2% A 360 LEU HD1% 1.0 1.2 5.98 4608 3353 A 354 VAL HG2% A 360 LEU HD2% 1.0 1.2 5.98 4609 3354 A 354 VAL HG2% A 411 VAL HG2% 1.0 1.2 4.76 4610 3354 A 354 VAL HG2% A 411 VAL HG1% 1.0 1.2 4.76 4611 3355 A 355 ILE HD1% A 360 LEU HD2% 1.0 1.2 4.31 4612 3355 A 355 ILE HD1% A 360 LEU HD1% 1.0 1.2 4.31 4613 3356 A 355 ILE HD1% A 403 LEU HD2% 1.0 1.2 3.25 4614 3356 A 355 ILE HD1% A 403 LEU HD1% 1.0 1.2 3.25 4615 3357 A 358 ASN H A 360 LEU HD2% 1.0 1.2 5.26 4616 3357 A 360 LEU HD1% A 358 ASN H 1.0 1.2 5.26 4617 3358 A 359 GLU H A 360 LEU HD2% 1.0 1.2 5.21 4618 3358 A 360 LEU HD1% A 359 GLU H 1.0 1.2 5.21 4619 3359 A 361 LYS H A 360 LEU HD2% 1.0 1.2 3.93 4620 3359 A 360 LEU HD1% A 361 LYS H 1.0 1.2 3.93 4621 3360 A 360 LEU HD1% A 403 LEU HD2% 1.0 1.2 4.05 4622 3360 A 360 LEU HD2% A 403 LEU HD2% 1.0 1.2 4.05 4623 3360 A 403 LEU HD1% A 360 LEU HD2% 1.0 1.2 4.05 4624 3360 A 360 LEU HD1% A 403 LEU HD1% 1.0 1.2 4.05 4625 3361 A 406 GLN HE2y A 360 LEU HD2% 1.0 1.2 3.75 4626 3361 A 360 LEU HD1% A 406 GLN HE2x 1.0 1.2 3.75 4627 3361 A 360 LEU HD1% A 406 GLN HE2y 1.0 1.2 3.75 4628 3361 A 406 GLN HE2x A 360 LEU HD2% 1.0 1.2 3.75 4629 3362 A 407 ALA H A 360 LEU HD2% 1.0 1.2 4.69 4630 3362 A 360 LEU HD1% A 407 ALA H 1.0 1.2 4.69 4631 3363 A 407 ALA HB% A 360 LEU HD2% 1.0 1.2 3.83 4632 3363 A 407 ALA HB% A 360 LEU HD1% 1.0 1.2 3.83 4633 3364 A 408 VAL H A 360 LEU HD2% 1.0 1.2 5.56 4634 3364 A 360 LEU HD1% A 408 VAL H 1.0 1.2 5.56 4635 3365 A 410 ALA H A 360 LEU HD2% 1.0 1.2 4.17 4636 3365 A 360 LEU HD1% A 410 ALA H 1.0 1.2 4.17 4637 3366 A 360 LEU HD2% A 411 VAL HG1% 1.0 1.2 5.13 4638 3366 A 360 LEU HD1% A 411 VAL HG1% 1.0 1.2 5.13 4639 3366 A 411 VAL HG2% A 360 LEU HD2% 1.0 1.2 5.13 4640 3366 A 411 VAL HG2% A 360 LEU HD1% 1.0 1.2 5.13 4641 3367 A 361 LYS H A 403 LEU HD2% 1.0 1.2 4.03 4642 3367 A 361 LYS H A 403 LEU HD1% 1.0 1.2 4.03 4643 3368 A 361 LYS H A 406 GLN HE2x 1.0 1.2 3.75 4644 3368 A 361 LYS H A 406 GLN HE2y 1.0 1.2 3.75 4645 3369 A 362 ALA H A 403 LEU HD2% 1.0 1.2 3.99 4646 3369 A 362 ALA H A 403 LEU HD1% 1.0 1.2 3.99 4647 3370 A 362 ALA HB% A 367 VAL HG1% 1.0 1.2 3.98 4648 3370 A 367 VAL HG2% A 362 ALA HB% 1.0 1.2 3.98 4649 3371 A 362 ALA HB% A 403 LEU HD2% 1.0 1.2 3.39 4650 3371 A 362 ALA HB% A 403 LEU HD1% 1.0 1.2 3.39 4651 3372 A 406 GLN HE2x A 362 ALA HB% 1.0 1.2 5.23 4652 3372 A 406 GLN HE2y A 362 ALA HB% 1.0 1.2 5.23 4653 3373 A 363 ASP H A 403 LEU HD2% 1.0 1.2 4.33 4654 3373 A 363 ASP H A 403 LEU HD1% 1.0 1.2 4.33 4655 3374 A 363 ASP H A 406 GLN HE2x 1.0 1.2 3.50 4656 3374 A 363 ASP H A 406 GLN HE2y 1.0 1.2 3.50 4657 3375 A 367 VAL H A 370 LEU HD2% 1.0 1.2 5.74 4658 3375 A 370 LEU HD1% A 367 VAL H 1.0 1.2 5.74 4659 3376 A 369 GLY H A 367 VAL HG1% 1.0 1.2 5.85 4660 3376 A 367 VAL HG2% A 369 GLY H 1.0 1.2 5.85 4661 3377 A 367 VAL HG2% A 370 LEU HD2% 1.0 1.2 5.14 4662 3377 A 367 VAL HG1% A 370 LEU HD2% 1.0 1.2 5.14 4663 3377 A 370 LEU HD1% A 367 VAL HG1% 1.0 1.2 5.14 4664 3377 A 367 VAL HG2% A 370 LEU HD1% 1.0 1.2 5.14 4665 3378 A 371 ILE HD1% A 367 VAL HG1% 1.0 1.2 3.66 4666 3378 A 371 ILE HD1% A 367 VAL HG2% 1.0 1.2 3.66 4667 3379 A 395 MET HE% A 367 VAL HG1% 1.0 1.2 3.86 4668 3379 A 395 MET HE% A 367 VAL HG2% 1.0 1.2 3.86 4669 3380 A 398 MET H A 367 VAL HG1% 1.0 1.2 5.57 4670 3380 A 367 VAL HG2% A 398 MET H 1.0 1.2 5.57 4671 3381 A 398 MET HE% A 367 VAL HG1% 1.0 1.2 4.94 4672 3381 A 398 MET HE% A 367 VAL HG2% 1.0 1.2 4.94 4673 3382 A 400 ASN H A 367 VAL HG1% 1.0 1.2 5.73 4674 3382 A 367 VAL HG2% A 400 ASN H 1.0 1.2 5.73 4675 3383 A 402 ALA H A 367 VAL HG1% 1.0 1.2 5.75 4676 3383 A 367 VAL HG2% A 402 ALA H 1.0 1.2 5.75 4677 3384 A 403 LEU H A 367 VAL HG1% 1.0 1.2 5.67 4678 3384 A 367 VAL HG2% A 403 LEU H 1.0 1.2 5.67 4679 3385 A 370 LEU H A 370 LEU HD2% 1.0 1.2 3.96 4680 3385 A 370 LEU HD1% A 370 LEU H 1.0 1.2 3.96 4681 3386 A 371 ILE H A 370 LEU HD2% 1.0 1.2 4.78 4682 3386 A 370 LEU HD1% A 371 ILE H 1.0 1.2 4.78 4683 3387 A 398 MET HE% A 370 LEU HD2% 1.0 1.2 4.81 4684 3387 A 398 MET HE% A 370 LEU HD1% 1.0 1.2 4.81 4685 3388 A 370 LEU HD1% A 401 VAL HG1% 1.0 1.2 4.31 4686 3388 A 370 LEU HD2% A 401 VAL HG1% 1.0 1.2 4.31 4687 3388 A 401 VAL HG2% A 370 LEU HD2% 1.0 1.2 4.31 4688 3388 A 370 LEU HD1% A 401 VAL HG2% 1.0 1.2 4.31 4689 3389 A 402 ALA H A 370 LEU HD2% 1.0 1.2 4.96 4690 3389 A 370 LEU HD1% A 402 ALA H 1.0 1.2 4.96 4691 3390 A 402 ALA HB% A 370 LEU HD2% 1.0 1.2 4.01 4692 3390 A 402 ALA HB% A 370 LEU HD1% 1.0 1.2 4.01 4693 3391 A 371 ILE HD1% A 394 LEU HD2% 1.0 1.2 5.28 4694 3391 A 371 ILE HD1% A 394 LEU HD1% 1.0 1.2 5.28 4695 3392 A 371 ILE HD1% A 401 VAL HG1% 1.0 1.2 5.98 4696 3392 A 371 ILE HD1% A 401 VAL HG2% 1.0 1.2 5.98 4697 3393 A 374 MET HE% A 384 VAL HG1% 1.0 1.2 3.49 4698 3393 A 374 MET HE% A 384 VAL HG2% 1.0 1.2 3.49 4699 3394 A 374 MET HE% A 394 LEU HD2% 1.0 1.2 3.96 4700 3394 A 374 MET HE% A 394 LEU HD1% 1.0 1.2 3.96 4701 3395 A 375 ALA HB% A 384 VAL HG1% 1.0 1.2 3.87 4702 3395 A 375 ALA HB% A 384 VAL HG2% 1.0 1.2 3.87 4703 3396 A 378 TYR HE% A 394 LEU HD2% 1.0 1.2 5.64 4704 3396 A 394 LEU HD1% A 378 TYR HE% 1.0 1.2 5.64 4705 3397 A 383 GLU H A 384 VAL HG1% 1.0 1.2 4.99 4706 3397 A 383 GLU H A 384 VAL HG2% 1.0 1.2 4.99 4707 3398 A 384 VAL H A 384 VAL HG1% 1.0 1.2 3.65 4708 3398 A 384 VAL H A 384 VAL HG2% 1.0 1.2 3.65 4709 3399 A 385 ILE H A 384 VAL HG1% 1.0 1.2 4.18 4710 3399 A 385 ILE H A 384 VAL HG2% 1.0 1.2 4.18 4711 3400 A 385 ILE HD1% A 384 VAL HG1% 1.0 1.2 4.55 4712 3400 A 385 ILE HD1% A 384 VAL HG2% 1.0 1.2 4.55 4713 3401 A 387 PHE H A 384 VAL HG1% 1.0 1.2 5.24 4714 3401 A 387 PHE H A 384 VAL HG2% 1.0 1.2 5.24 4715 3402 A 388 TYR HE% A 384 VAL HG1% 1.0 1.2 5.98 4716 3402 A 388 TYR HE% A 384 VAL HG2% 1.0 1.2 5.98 4717 3403 A 398 MET HE% A 384 VAL HG1% 1.0 1.2 5.74 4718 3403 A 398 MET HE% A 384 VAL HG2% 1.0 1.2 5.74 4719 3404 A 394 LEU H A 394 LEU HD2% 1.0 1.2 4.38 4720 3404 A 394 LEU HD1% A 394 LEU H 1.0 1.2 4.38 4721 3405 A 398 MET HE% A 394 LEU HD2% 1.0 1.2 4.75 4722 3405 A 398 MET HE% A 394 LEU HD1% 1.0 1.2 4.75 4723 3406 A 398 MET HE% A 401 VAL HG1% 1.0 1.2 3.94 4724 3406 A 398 MET HE% A 401 VAL HG2% 1.0 1.2 3.94 4725 3407 A 401 VAL H A 401 VAL HG1% 1.0 1.2 3.80 4726 3407 A 401 VAL HG2% A 401 VAL H 1.0 1.2 3.80 4727 3408 A 402 ALA HB% A 401 VAL HG1% 1.0 1.2 4.54 4728 3408 A 402 ALA HB% A 401 VAL HG2% 1.0 1.2 4.54 4729 3409 A 402 ALA HB% A 403 LEU HD2% 1.0 1.2 5.16 4730 3409 A 402 ALA HB% A 403 LEU HD1% 1.0 1.2 5.16 4731 3410 A 406 GLN HE2y A 403 LEU HD1% 1.0 1.2 3.89 4732 3410 A 406 GLN HE2x A 403 LEU HD2% 1.0 1.2 3.89 4733 3410 A 406 GLN HE2y A 403 LEU HD2% 1.0 1.2 3.89 4734 3410 A 406 GLN HE2x A 403 LEU HD1% 1.0 1.2 3.89 4735 3411 A 407 ALA HB% A 403 LEU HD2% 1.0 1.2 4.06 4736 3411 A 407 ALA HB% A 403 LEU HD1% 1.0 1.2 4.06 4737 3412 A 407 ALA HB% A 408 VAL HG1% 1.0 1.2 5.73 4738 3412 A 407 ALA HB% A 408 VAL HG2% 1.0 1.2 5.73 4739 3413 A 407 ALA HB% A 411 VAL HG1% 1.0 1.2 4.96 4740 3413 A 407 ALA HB% A 411 VAL HG2% 1.0 1.2 4.96 4741 3414 A 412 LEU H A 408 VAL HG1% 1.0 1.2 4.57 4742 3414 A 412 LEU H A 408 VAL HG2% 1.0 1.2 4.57 4743 3415 A 408 VAL HG1% A 412 LEU HD2% 1.0 1.2 3.40 4744 3415 A 408 VAL HG2% A 412 LEU HD2% 1.0 1.2 3.40 4745 3415 A 412 LEU HD1% A 408 VAL HG1% 1.0 1.2 3.40 4746 3415 A 412 LEU HD1% A 408 VAL HG2% 1.0 1.2 3.40 4747 3416 A 410 ALA H A 411 VAL HG1% 1.0 1.2 4.72 4748 3416 A 411 VAL HG2% A 410 ALA H 1.0 1.2 4.72 4749 3417 A 410 ALA HB% A 411 VAL HG1% 1.0 1.2 4.09 4750 3417 A 410 ALA HB% A 411 VAL HG2% 1.0 1.2 4.09 4751 3418 A 411 VAL H A 411 VAL HG1% 1.0 1.2 4.26 4752 3418 A 411 VAL HG2% A 411 VAL H 1.0 1.2 4.26 4753 3419 A 412 LEU H A 411 VAL HG1% 1.0 1.2 4.26 4754 3419 A 411 VAL HG2% A 412 LEU H 1.0 1.2 4.26 4755 3420 A 415 ALA HB% A 411 VAL HG1% 1.0 1.2 4.81 4756 3420 A 415 ALA HB% A 411 VAL HG2% 1.0 1.2 4.81 4757 3421 A 412 LEU H A 412 LEU HD2% 1.0 1.2 5.56 4758 3421 A 412 LEU HD1% A 412 LEU H 1.0 1.2 5.56 4759 3422 A 415 ALA H A 412 LEU HD2% 1.0 1.2 5.69 4760 3422 A 412 LEU HD1% A 415 ALA H 1.0 1.2 5.69 4761 3423 A 415 ALA HB% A 412 LEU HD2% 1.0 1.2 4.29 4762 3423 A 415 ALA HB% A 412 LEU HD1% 1.0 1.2 4.29 4763 3424 A 412 LEU HD1% A 417 VAL HG1% 1.0 1.2 4.24 4764 3424 A 412 LEU HD2% A 417 VAL HG1% 1.0 1.2 4.24 4765 3424 A 417 VAL HG2% A 412 LEU HD2% 1.0 1.2 4.24 4766 3424 A 412 LEU HD1% A 417 VAL HG2% 1.0 1.2 4.24 4767 3425 A 417 VAL H A 417 VAL HG1% 1.0 1.2 4.37 4768 3425 A 417 VAL H A 417 VAL HG2% 1.0 1.2 4.37 4769 3426 A 418 THR H A 417 VAL HG1% 1.0 1.2 3.25 4770 3426 A 418 THR H A 417 VAL HG2% 1.0 1.2 3.25 4771 3427 A 422 THR H A 427 LEU HD2% 1.0 1.2 5.98 4772 3427 A 427 LEU HD1% A 422 THR H 1.0 1.2 5.98 4773 3428 A 424 PHE HE% A 427 LEU HD2% 1.0 1.2 5.74 4774 3428 A 427 LEU HD1% A 424 PHE HE% 1.0 1.2 5.74 4775 3429 A 428 MET HE% A 427 LEU HD2% 1.0 1.2 3.76 4776 3429 A 428 MET HE% A 427 LEU HD1% 1.0 1.2 3.76 4777 3430 B 217 PHE O B 228 GLY N 1.0 1.2 3.63 4778 3431 B 228 GLY H B 227 LYS HA 1.0 1.2 4.40 4779 3432 B 228 GLY H B 219 GLU H 1.0 1.2 5.50 4780 3433 B 151 TRP HA B 243 ARG HA 1.0 1.2 5.50 4781 3434 B 149 ALA HA B 246 PRO HDx 1.0 1.2 5.50 4782 3435 B 149 ALA HB1 B 243 ARG HDx 1.0 1.2 5.50 4783 3435 B 149 ALA HB1 B 243 ARG HDy 1.0 1.2 5.50 4784 3436 B 163 ARG HA B 151 TRP HH2 1.0 1.2 5.50 4785 3437 B 151 TRP HH2 B 163 ARG HBy 1.0 1.2 5.50 4786 3438 B 151 TRP HH2 B 163 ARG HBx 1.0 1.2 5.50 4787 3439 B 241 GLU HA B 153 GLU HGx 1.0 1.2 5.50 4788 3440 B 151 TRP HA B 243 ARG HA 1.0 1.2 3.85 4789 3441 B 149 ALA HB1 B 245 LEU HD21 1.0 1.2 4.40 4790 3441 B 149 ALA HB1 B 245 LEU HD11 1.0 1.2 4.40 4791 3442 B 149 ALA HA B 245 LEU HD21 1.0 1.2 5.50 4792 3442 B 245 LEU HD11 B 149 ALA HA 1.0 1.2 5.50 4793 3443 B 149 ALA HB1 B 246 PRO HDy 1.0 1.2 5.50 4794 3444 B 151 TRP HH2 B 163 ARG H 1.0 1.2 5.50 4795 3445 B 149 ALA HB1 B 246 PRO HDy 1.0 1.2 4.40 4796 3445 B 149 ALA HB1 B 246 PRO HDx 1.0 1.2 4.40 4797 3446 B 177 PHE HD% B 226 LEU HD11 1.0 1.2 4.53 4798 3447 B 177 PHE HD% B 172 VAL HB 1.0 1.2 4.59 4799 3448 B 231 ALA HB1 B 177 PHE HE% 1.0 1.2 4.77 4800 3449 B 177 PHE HE% B 180 GLY HAy 1.0 1.2 5.17 4801 3450 B 231 ALA HB1 B 177 PHE HZ 1.0 1.2 5.38 4802 3451 B 177 PHE HE% B 226 LEU HD21 1.0 1.2 5.78 4803 3452 B 233 PHE HD% B 215 VAL HG11 1.0 1.2 5.21 4804 3453 B 233 PHE HD% B 213 ILE HB 1.0 1.2 5.91 4805 3454 B 226 LEU HD11 B 217 PHE HZ 1.0 1.2 4.39 4806 3455 B 211 PHE HE% B 213 ILE HG21 1.0 1.2 3.81 4807 3456 B 217 PHE HE% B 195 ILE HG21 1.0 1.2 4.50 4808 3457 B 231 ALA HB1 B 217 PHE HZ 1.0 1.2 4.63 4809 3458 B 217 PHE HE% B 226 LEU HD11 1.0 1.2 4.53 4810 3459 B 217 PHE HE% B 226 LEU HD21 1.0 1.2 4.84 4811 3460 B 221 TYR HD% B 226 LEU HD11 1.0 1.2 4.51 4812 3461 B 221 TYR HD% B 195 ILE HG21 1.0 1.2 4.43 4813 3462 B 226 LEU HD11 B 221 TYR HE% 1.0 1.2 4.01 4814 3463 B 182 ALA HB1 B 168 PHE HD% 1.0 1.2 4.44 4815 3464 B 182 ALA HB1 B 168 PHE HE% 1.0 1.2 4.28 4816 3465 B 182 ALA HB1 B 168 PHE HZ 1.0 1.2 4.84 4817 3466 B 166 ILE HD11 B 168 PHE HE% 1.0 1.2 5.68 4818 3467 B 185 PHE HE% B 187 LEU HD11 1.0 1.2 3.78 4819 3468 B 235 ILE HD11 B 198 PHE HD% 1.0 1.2 4.93 4820 3469 B 235 ILE HD11 B 198 PHE HZ 1.0 1.2 4.82 4821 3470 B 198 PHE HD% B 215 VAL HG11 1.0 1.2 4.58 4822 3471 B 198 PHE HD% B 202 ILE HG1x 1.0 1.2 3.97 4823 3471 B 198 PHE HD% B 202 ILE HG1y 1.0 1.2 3.97 4824 3472 B 198 PHE HE% B 202 ILE HG1x 1.0 1.2 4.28 4825 3472 B 198 PHE HE% B 202 ILE HG1y 1.0 1.2 4.28 4826 3473 B 166 ILE HD11 B 198 PHE HZ 1.0 1.2 4.36 4827 3474 B 166 ILE HD11 B 198 PHE HE% 1.0 1.2 4.55 4828 3475 B 198 PHE HD% B 194 MET HBx 1.0 1.2 5.38 4829 3475 B 198 PHE HD% B 194 MET HBy 1.0 1.2 5.38 4830 3476 B 231 ALA HB1 B 177 PHE HD% 1.0 1.2 5.40 4831 3477 B 168 PHE HD% B 198 PHE HZ 1.0 1.2 4.51 4832 3478 B 177 PHE HD% B 171 SER HA 1.0 1.2 3.92 4833 3479 B 177 PHE HD% B 176 GLU HA 1.0 1.2 4.42 4834 3480 B 185 PHE HE% B 187 LEU HA 1.0 1.2 4.33 4835 3481 B 198 PHE HD% B 233 PHE HD% 1.0 1.2 4.90 4836 3482 B 211 PHE HD% B 211 PHE HA 1.0 1.2 4.17 4837 3483 B 211 PHE HD% B 213 ILE HG21 1.0 1.2 3.63 4838 3484 B 211 PHE HZ B 235 ILE HG21 1.0 1.2 4.50 4839 3485 B 213 ILE HG21 B 211 PHE HZ 1.0 1.2 4.71 4840 3486 B 237 LEU HD11 B 211 PHE HZ 1.0 1.2 5.24 4841 3487 B 211 PHE HZ B 202 ILE HG21 1.0 1.2 5.13 4842 3488 B 211 PHE HZ B 202 ILE HA 1.0 1.2 4.51 4843 3489 B 217 PHE HD% B 226 LEU HA 1.0 1.2 4.96 4844 3490 B 217 PHE HZ B 217 PHE HD% 1.0 1.2 4.47 4845 3491 B 231 ALA HB1 B 233 PHE HD% 1.0 1.2 4.49 4846 3492 B 233 PHE HD% B 233 PHE HA 1.0 1.2 4.37 4847 3493 B 233 PHE HD% B 233 PHE HZ 1.0 1.2 4.26 4848 3494 B 245 LEU HD11 B 245 LEU HA 1.0 1.2 4.52 4849 3495 B 248 LEU H B 248 LEU HBx 1.0 1.2 4.41 4850 3496 B 248 LEU H B 248 LEU HG 1.0 1.2 5.23 4851 3497 B 166 ILE HD11 B 185 PHE HBx 1.0 1.2 5.83 4852 3498 B 187 LEU HD11 B 189 MET HBy 1.0 1.2 5.16 4853 3498 B 187 LEU HD11 B 189 MET HBx 1.0 1.2 5.16 4854 3499 B 188 ALA HB1 B 163 ARG HDx 1.0 1.2 3.94 4855 3499 B 188 ALA HB1 B 163 ARG HDy 1.0 1.2 3.94 4856 3500 B 200 ASP HA B 203 LYS HGx 1.0 1.2 4.42 4857 3500 B 200 ASP HA B 203 LYS HGy 1.0 1.2 4.42 4858 3501 B 188 ALA HB1 B 191 GLN HGy 1.0 1.2 5.28 4859 3502 B 194 MET HE1 B 194 MET HBx 1.0 1.2 3.47 4860 3502 B 194 MET HBy B 194 MET HE1 1.0 1.2 3.47 4861 3503 B 195 ILE HD11 B 218 PRO HDy 1.0 1.2 5.39 4862 3504 B 195 ILE HD11 B 218 PRO HDx 1.0 1.2 5.39 4863 3505 B 221 TYR HBx B 227 LYS HBx 1.0 1.2 5.39 4864 3506 B 218 PRO HBy B 221 TYR HBy 1.0 1.2 5.57 4865 3507 B 223 ALA HB1 B 226 LEU HD21 1.0 1.2 4.32 4866 3508 B 223 ALA HB1 B 226 LEU HD11 1.0 1.2 3.52 4867 3509 B 172 VAL HB B 226 LEU HD21 1.0 1.2 4.22 4868 3510 B 231 ALA HB1 B 226 LEU HD21 1.0 1.2 5.02 4869 3511 B 178 GLU HGy B 226 LEU HD21 1.0 1.2 6.05 4870 3511 B 178 GLU HGx B 226 LEU HD21 1.0 1.2 6.05 4871 3512 B 177 PHE HA B 226 LEU HD21 1.0 1.2 5.93 4872 3513 B 195 ILE HD11 B 221 TYR HE% 1.0 1.2 6.05 4873 3514 B 168 PHE HD% B 233 PHE HBx 1.0 1.2 5.87 4874 3515 B 150 THR HB B 151 TRP H 1.0 1.2 3.55 4875 3516 B 150 THR HB B 150 THR H 1.0 1.2 4.11 4876 3517 B 150 THR HB B 151 TRP HD1 1.0 1.2 5.47 4877 3518 B 151 TRP H B 150 THR HG21 1.0 1.2 4.18 4878 3519 B 151 TRP HA B 244 GLU H 1.0 1.2 4.70 4879 3520 B 152 LYS H B 152 LYS HGx 1.0 1.2 4.53 4880 3520 B 152 LYS H B 152 LYS HGy 1.0 1.2 4.53 4881 3521 B 152 LYS HEx B 152 LYS HGx 1.0 1.2 4.20 4882 3521 B 152 LYS HEy B 152 LYS HGx 1.0 1.2 4.20 4883 3521 B 152 LYS HGy B 152 LYS HEx 1.0 1.2 4.20 4884 3521 B 152 LYS HGy B 152 LYS HEy 1.0 1.2 4.20 4885 3522 B 152 LYS HGx B 242 GLU HGx 1.0 1.2 4.31 4886 3522 B 152 LYS HGy B 242 GLU HGx 1.0 1.2 4.31 4887 3522 B 242 GLU HGy B 152 LYS HGx 1.0 1.2 4.31 4888 3522 B 152 LYS HGy B 242 GLU HGy 1.0 1.2 4.31 4889 3523 B 152 LYS HDx B 152 LYS HEx 1.0 1.2 3.04 4890 3523 B 152 LYS HEy B 152 LYS HDx 1.0 1.2 3.04 4891 3523 B 152 LYS HEy B 152 LYS HDy 1.0 1.2 3.04 4892 3523 B 152 LYS HDy B 152 LYS HEx 1.0 1.2 3.04 4893 3524 B 152 LYS H B 153 GLU HA 1.0 1.2 5.54 4894 3525 B 241 GLU HA B 153 GLU HA 1.0 1.2 4.14 4895 3526 B 153 GLU HA B 153 GLU HGx 1.0 1.2 4.61 4896 3527 B 153 GLU HA B 153 GLU HGy 1.0 1.2 4.61 4897 3528 B 154 LYS HBx B 156 GLY H 1.0 1.2 6.05 4898 3529 B 154 LYS HBx B 240 VAL HB 1.0 1.2 5.58 4899 3530 B 154 LYS HBx B 154 LYS HDx 1.0 1.2 4.60 4900 3531 B 156 GLY H B 154 LYS HDx 1.0 1.2 6.05 4901 3532 B 154 LYS HDx B 158 VAL HA 1.0 1.2 5.08 4902 3533 B 155 ASP H B 155 ASP HBy 1.0 1.2 4.46 4903 3534 B 156 GLY HAy B 157 ALA H 1.0 1.2 3.89 4904 3535 B 157 ALA HA B 206 LYS HBx 1.0 1.2 4.82 4905 3536 B 157 ALA HA B 206 LYS HDx 1.0 1.2 5.33 4906 3536 B 157 ALA HA B 206 LYS HDy 1.0 1.2 5.33 4907 3537 B 157 ALA HA B 206 LYS HBy 1.0 1.2 4.82 4908 3538 B 157 ALA HA B 158 VAL HB 1.0 1.2 5.58 4909 3539 B 157 ALA HA B 158 VAL H 1.0 1.2 3.43 4910 3540 B 158 VAL H B 157 ALA HB1 1.0 1.2 3.65 4911 3541 B 158 VAL HA B 158 VAL HG11 1.0 1.2 3.69 4912 3542 B 203 LYS HA B 158 VAL HG11 1.0 1.2 3.80 4913 3543 B 204 GLY H B 158 VAL HG11 1.0 1.2 5.18 4914 3544 B 158 VAL HG21 B 203 LYS HA 1.0 1.2 4.69 4915 3545 B 158 VAL HG21 B 158 VAL HA 1.0 1.2 3.76 4916 3546 B 158 VAL HG21 B 157 ALA HA 1.0 1.2 4.42 4917 3547 B 158 VAL HG21 B 205 HIS H 1.0 1.2 4.69 4918 3548 B 158 VAL HG21 B 204 GLY H 1.0 1.2 5.79 4919 3549 B 158 VAL HG21 B 159 GLU H 1.0 1.2 4.33 4920 3550 B 160 ALA HA B 161 GLU HGx 1.0 1.2 5.45 4921 3550 B 160 ALA HA B 161 GLU HGy 1.0 1.2 5.45 4922 3551 B 160 ALA HA B 203 LYS HBx 1.0 1.2 4.43 4923 3551 B 160 ALA HA B 203 LYS HBy 1.0 1.2 4.43 4924 3552 B 160 ALA HA B 203 LYS HDx 1.0 1.2 4.88 4925 3552 B 160 ALA HA B 203 LYS HDy 1.0 1.2 4.88 4926 3553 B 160 ALA HA B 203 LYS HGx 1.0 1.2 5.39 4927 3553 B 203 LYS HGy B 160 ALA HA 1.0 1.2 5.39 4928 3554 B 160 ALA HB1 B 161 GLU HGx 1.0 1.2 3.64 4929 3554 B 161 GLU HGy B 160 ALA HB1 1.0 1.2 3.64 4930 3555 B 161 GLU HA B 161 GLU HGx 1.0 1.2 3.78 4931 3555 B 161 GLU HGy B 161 GLU HA 1.0 1.2 3.78 4932 3556 B 181 LYS HA B 181 LYS HGx 1.0 1.2 4.42 4933 3557 B 163 ARG HBy B 243 ARG HGy 1.0 1.2 5.31 4934 3557 B 163 ARG HBx B 243 ARG HGy 1.0 1.2 5.31 4935 3557 B 243 ARG HGx B 163 ARG HBy 1.0 1.2 5.31 4936 3557 B 163 ARG HBx B 243 ARG HGx 1.0 1.2 5.31 4937 3558 B 189 MET H B 163 ARG HDx 1.0 1.2 5.53 4938 3558 B 163 ARG HDy B 189 MET H 1.0 1.2 5.53 4939 3559 B 243 ARG HGx B 163 ARG HBy 1.0 1.2 5.47 4940 3560 B 164 VAL HA B 165 THR HB 1.0 1.2 5.72 4941 3561 B 164 VAL HA B 240 VAL HA 1.0 1.2 4.42 4942 3562 B 164 VAL HA B 239 LYS H 1.0 1.2 6.05 4943 3563 B 164 VAL HA B 165 THR H 1.0 1.2 3.85 4944 3564 B 164 VAL HA B 241 GLU H 1.0 1.2 4.91 4945 3565 B 165 THR H B 164 VAL HB 1.0 1.2 4.48 4946 3566 B 186 VAL HG21 B 165 THR HA 1.0 1.2 5.47 4947 3567 B 165 THR HA B 186 VAL HA 1.0 1.2 4.01 4948 3568 B 165 THR HA B 166 ILE HA 1.0 1.2 4.90 4949 3569 B 165 THR HB B 239 LYS HDx 1.0 1.2 5.25 4950 3569 B 165 THR HB B 239 LYS HDy 1.0 1.2 5.25 4951 3570 B 165 THR HB B 239 LYS HEx 1.0 1.2 5.40 4952 3570 B 165 THR HB B 239 LYS HEy 1.0 1.2 5.40 4953 3571 B 165 THR HB B 166 ILE HA 1.0 1.2 5.16 4954 3572 B 165 THR HA B 165 THR HG21 1.0 1.2 3.77 4955 3573 B 166 ILE HA B 166 ILE HG21 1.0 1.2 3.71 4956 3574 B 166 ILE HA B 167 ASP HA 1.0 1.2 5.39 4957 3575 B 168 PHE HD% B 166 ILE HB 1.0 1.2 6.05 4958 3576 B 166 ILE HG21 B 167 ASP H 1.0 1.2 4.01 4959 3577 B 235 ILE HG21 B 166 ILE HG21 1.0 1.2 3.65 4960 3578 B 166 ILE HD11 B 166 ILE H 1.0 1.2 4.72 4961 3579 B 166 ILE HD11 B 236 ASN H 1.0 1.2 5.14 4962 3580 B 166 ILE HD11 B 168 PHE HD% 1.0 1.2 3.74 4963 3581 B 166 ILE HD11 B 166 ILE HA 1.0 1.2 4.61 4964 3582 B 166 ILE HD11 B 166 ILE HB 1.0 1.2 4.04 4965 3583 B 202 ILE HD11 B 166 ILE HD11 1.0 1.2 3.92 4966 3584 B 182 ALA HB1 B 167 ASP HA 1.0 1.2 5.42 4967 3585 B 167 ASP HA B 183 SER HA 1.0 1.2 3.83 4968 3586 B 167 ASP HA B 185 PHE H 1.0 1.2 4.90 4969 3587 B 167 ASP HA B 184 ASP H 1.0 1.2 4.18 4970 3588 B 166 ILE HD11 B 168 PHE HA 1.0 1.2 5.70 4971 3589 B 235 ILE HG21 B 168 PHE HA 1.0 1.2 6.00 4972 3590 B 168 PHE HA B 234 ALA HB1 1.0 1.2 4.98 4973 3591 B 168 PHE HD% B 168 PHE HA 1.0 1.2 4.28 4974 3592 B 169 THR HB B 170 GLY H 1.0 1.2 5.20 4975 3593 B 169 THR HB B 169 THR H 1.0 1.2 4.17 4976 3594 B 168 PHE HA B 169 THR HB 1.0 1.2 5.31 4977 3595 B 181 LYS HA B 169 THR HB 1.0 1.2 5.41 4978 3596 B 169 THR HG21 B 234 ALA H 1.0 1.2 4.55 4979 3597 B 172 VAL HB B 171 SER HA 1.0 1.2 5.46 4980 3598 B 177 PHE HE% B 171 SER HA 1.0 1.2 5.15 4981 3599 B 171 SER HA B 175 GLU H 1.0 1.2 5.68 4982 3600 B 176 GLU HA B 171 SER HBy 1.0 1.2 4.87 4983 3601 B 176 GLU HA B 171 SER HBx 1.0 1.2 4.87 4984 3602 B 226 LEU HD11 B 172 VAL HB 1.0 1.2 6.05 4985 3603 B 172 VAL HG11 B 226 LEU HD21 1.0 1.2 3.55 4986 3604 B 172 VAL HA B 172 VAL HG11 1.0 1.2 3.77 4987 3605 B 186 VAL HG21 B 186 VAL H 1.0 1.2 4.20 4988 3606 B 172 VAL HG21 B 172 VAL HA 1.0 1.2 3.77 4989 3607 B 172 VAL HG21 B 231 ALA HA 1.0 1.2 3.96 4990 3608 B 231 ALA HA B 172 VAL HG11 1.0 1.2 3.96 4991 3609 B 236 ASN H B 236 ASN HBx 1.0 1.2 4.60 4992 3610 B 204 GLY HAy B 203 LYS HGx 1.0 1.2 4.51 4993 3610 B 203 LYS HGy B 204 GLY HAy 1.0 1.2 4.51 4994 3611 B 220 GLU H B 220 GLU HGx 1.0 1.2 4.08 4995 3611 B 220 GLU H B 220 GLU HGy 1.0 1.2 4.08 4996 3612 B 220 GLU HA B 220 GLU HGx 1.0 1.2 3.52 4997 3612 B 220 GLU HGy B 220 GLU HA 1.0 1.2 3.52 4998 3613 B 171 SER HA B 176 GLU HA 1.0 1.2 4.15 4999 3614 B 176 GLU HA B 175 GLU HBx 1.0 1.2 5.27 5000 3614 B 176 GLU HA B 175 GLU HBy 1.0 1.2 5.27 5001 3615 B 224 GLU H B 224 GLU HBx 1.0 1.2 3.44 5002 3615 B 224 GLU H B 224 GLU HBy 1.0 1.2 3.44 5003 3616 B 176 GLU H B 176 GLU HGx 1.0 1.2 4.10 5004 3616 B 176 GLU H B 176 GLU HGy 1.0 1.2 4.10 5005 3617 B 176 GLU HA B 176 GLU HGx 1.0 1.2 4.18 5006 3617 B 176 GLU HA B 176 GLU HGy 1.0 1.2 4.18 5007 3618 B 177 PHE HD% B 177 PHE HA 1.0 1.2 4.26 5008 3619 B 177 PHE HA B 178 GLU HGx 1.0 1.2 5.14 5009 3619 B 178 GLU HGy B 177 PHE HA 1.0 1.2 5.14 5010 3620 B 178 GLU HA B 179 GLY H 1.0 1.2 3.78 5011 3621 B 178 GLU HA B 180 GLY H 1.0 1.2 4.42 5012 3622 B 177 PHE HA B 178 GLU HA 1.0 1.2 4.94 5013 3623 B 178 GLU HA B 178 GLU HGx 1.0 1.2 3.64 5014 3623 B 178 GLU HGy B 178 GLU HA 1.0 1.2 3.64 5015 3624 B 178 GLU H B 178 GLU HGx 1.0 1.2 4.41 5016 3624 B 178 GLU HGy B 178 GLU H 1.0 1.2 4.41 5017 3625 B 177 PHE HE% B 180 GLY HAx 1.0 1.2 6.05 5018 3626 B 168 PHE HD% B 181 LYS HA 1.0 1.2 4.54 5019 3627 B 181 LYS HA B 180 GLY HAx 1.0 1.2 5.02 5020 3628 B 181 LYS HA B 181 LYS HGy 1.0 1.2 4.41 5021 3629 B 182 ALA HB1 B 181 LYS HA 1.0 1.2 4.57 5022 3630 B 182 ALA H B 181 LYS HGy 1.0 1.2 5.32 5023 3630 B 181 LYS HGx B 182 ALA H 1.0 1.2 5.32 5024 3631 B 180 GLY HAx B 181 LYS HGy 1.0 1.2 5.13 5025 3631 B 180 GLY HAy B 181 LYS HGy 1.0 1.2 5.13 5026 3631 B 181 LYS HGx B 180 GLY HAx 1.0 1.2 5.13 5027 3631 B 181 LYS HGx B 180 GLY HAy 1.0 1.2 5.13 5028 3632 B 182 ALA HB1 B 185 PHE HBy 1.0 1.2 3.88 5029 3633 B 182 ALA HB1 B 185 PHE HBx 1.0 1.2 4.76 5030 3634 B 184 ASP H B 183 SER HBy 1.0 1.2 4.65 5031 3635 B 183 SER H B 183 SER HBy 1.0 1.2 4.30 5032 3636 B 184 ASP H B 183 SER HBx 1.0 1.2 4.65 5033 3637 B 183 SER HA B 184 ASP HA 1.0 1.2 5.06 5034 3638 B 165 THR HG21 B 184 ASP HA 1.0 1.2 4.05 5035 3639 B 185 PHE HA B 186 VAL HB 1.0 1.2 5.18 5036 3640 B 185 PHE H B 185 PHE HBy 1.0 1.2 4.53 5037 3641 B 186 VAL H B 186 VAL HG11 1.0 1.2 4.20 5038 3642 B 165 THR HA B 186 VAL HG11 1.0 1.2 5.47 5039 3643 B 173 ASP H B 172 VAL HG11 1.0 1.2 4.70 5040 3644 B 198 PHE HE% B 187 LEU HD21 1.0 1.2 4.70 5041 3645 B 187 LEU HD11 B 188 ALA H 1.0 1.2 3.78 5042 3646 B 187 LEU HD11 B 187 LEU HA 1.0 1.2 3.71 5043 3647 B 188 ALA H B 187 LEU HG 1.0 1.2 5.42 5044 3648 B 189 MET H B 187 LEU HG 1.0 1.2 5.81 5045 3649 B 188 ALA HA B 163 ARG HBy 1.0 1.2 4.75 5046 3650 B 163 ARG HA B 188 ALA HA 1.0 1.2 4.05 5047 3651 B 189 MET H B 188 ALA HA 1.0 1.2 3.61 5048 3652 B 188 ALA HA B 164 VAL H 1.0 1.2 4.61 5049 3653 B 188 ALA HB1 B 164 VAL H 1.0 1.2 6.05 5050 3654 B 188 ALA HB1 B 191 GLN H 1.0 1.2 6.05 5051 3655 B 188 ALA HB1 B 188 ALA H 1.0 1.2 3.26 5052 3656 B 188 ALA HB1 B 163 ARG HA 1.0 1.2 5.21 5053 3657 B 188 ALA HB1 B 187 LEU HA 1.0 1.2 4.52 5054 3658 B 188 ALA HB1 B 243 ARG HGx 1.0 1.2 5.16 5055 3659 B 188 ALA HB1 B 191 GLN HGx 1.0 1.2 4.26 5056 3660 B 189 MET HA B 190 GLY H 1.0 1.2 3.85 5057 3661 B 247 GLU HA B 247 GLU HGx 1.0 1.2 3.81 5058 3661 B 247 GLU HA B 247 GLU HGy 1.0 1.2 3.81 5059 3662 B 190 GLY H B 189 MET HE1 1.0 1.2 4.71 5060 3663 B 243 ARG HGx B 189 MET HE1 1.0 1.2 5.25 5061 3664 B 243 ARG HBx B 189 MET HE1 1.0 1.2 4.29 5062 3665 B 243 ARG HBy B 189 MET HE1 1.0 1.2 4.35 5063 3666 B 189 MET HA B 189 MET HE1 1.0 1.2 4.94 5064 3667 B 191 GLN HA B 191 GLN HGx 1.0 1.2 4.43 5065 3668 B 191 GLN H B 191 GLN HGx 1.0 1.2 4.65 5066 3669 B 191 GLN HA B 191 GLN HGy 1.0 1.2 4.41 5067 3670 B 195 ILE HG21 B 194 MET HA 1.0 1.2 5.05 5068 3671 B 185 PHE HZ B 194 MET HE1 1.0 1.2 4.65 5069 3672 B 185 PHE HE% B 194 MET HE1 1.0 1.2 4.92 5070 3673 B 198 PHE HE% B 194 MET HE1 1.0 1.2 4.48 5071 3674 B 198 PHE HD% B 194 MET HE1 1.0 1.2 4.50 5072 3675 B 194 MET HE1 B 194 MET HA 1.0 1.2 5.13 5073 3676 B 195 ILE HD11 B 195 ILE HA 1.0 1.2 4.70 5074 3677 B 195 ILE HG21 B 195 ILE H 1.0 1.2 3.93 5075 3678 B 221 TYR HE% B 195 ILE HG21 1.0 1.2 4.51 5076 3679 B 195 ILE HG21 B 217 PHE HD% 1.0 1.2 4.35 5077 3680 B 195 ILE HG21 B 195 ILE HA 1.0 1.2 3.60 5078 3681 B 195 ILE HD11 B 195 ILE H 1.0 1.2 4.68 5079 3682 B 195 ILE HD11 B 217 PHE HE% 1.0 1.2 4.86 5080 3683 B 195 ILE HD11 B 217 PHE HD% 1.0 1.2 4.58 5081 3684 B 195 ILE HD11 B 195 ILE HB 1.0 1.2 3.94 5082 3685 B 195 ILE HD11 B 215 VAL HB 1.0 1.2 4.36 5083 3686 B 195 ILE HD11 B 195 ILE HG21 1.0 1.2 3.28 5084 3687 B 188 ALA HB1 B 189 MET HA 1.0 1.2 5.27 5085 3688 B 213 ILE HB B 201 GLY HAx 1.0 1.2 4.93 5086 3689 B 213 ILE HG21 B 201 GLY HAx 1.0 1.2 4.64 5087 3690 B 213 ILE HG21 B 201 GLY HAy 1.0 1.2 4.84 5088 3691 B 201 GLY HAy B 203 LYS H 1.0 1.2 5.73 5089 3692 B 211 PHE HE% B 202 ILE HA 1.0 1.2 4.50 5090 3693 B 202 ILE HA B 202 ILE HG1x 1.0 1.2 4.11 5091 3693 B 202 ILE HG1y B 202 ILE HA 1.0 1.2 4.11 5092 3694 B 202 ILE HG21 B 202 ILE HG1x 1.0 1.2 4.52 5093 3694 B 202 ILE HG1y B 202 ILE HG21 1.0 1.2 4.52 5094 3695 B 213 ILE HD11 B 202 ILE HG1x 1.0 1.2 5.31 5095 3695 B 213 ILE HD11 B 202 ILE HG1y 1.0 1.2 5.31 5096 3696 B 223 ALA HB1 B 221 TYR HE% 1.0 1.2 3.54 5097 3697 B 223 ALA HB1 B 221 TYR HD% 1.0 1.2 3.55 5098 3698 B 202 ILE HG21 B 202 ILE HA 1.0 1.2 3.75 5099 3699 B 187 LEU HD11 B 202 ILE HG21 1.0 1.2 4.81 5100 3700 B 202 ILE HD11 B 202 ILE H 1.0 1.2 4.16 5101 3701 B 202 ILE HD11 B 203 LYS H 1.0 1.2 5.13 5102 3702 B 202 ILE HD11 B 211 PHE HE% 1.0 1.2 4.40 5103 3703 B 202 ILE HD11 B 198 PHE HD% 1.0 1.2 4.35 5104 3704 B 202 ILE HD11 B 198 PHE HE% 1.0 1.2 4.14 5105 3705 B 202 ILE HD11 B 202 ILE HA 1.0 1.2 4.10 5106 3706 B 202 ILE HD11 B 202 ILE HB 1.0 1.2 3.74 5107 3707 B 202 ILE HD11 B 202 ILE HG21 1.0 1.2 3.26 5108 3708 B 202 ILE HD11 B 235 ILE HD11 1.0 1.2 3.76 5109 3709 B 202 ILE HD11 B 236 ASN H 1.0 1.2 5.83 5110 3710 B 203 LYS HA B 204 GLY H 1.0 1.2 3.80 5111 3711 B 203 LYS HA B 205 HIS H 1.0 1.2 4.85 5112 3712 B 203 LYS HA B 204 GLY HAy 1.0 1.2 5.09 5113 3713 B 158 VAL HB B 203 LYS HA 1.0 1.2 4.20 5114 3714 B 203 LYS HA B 203 LYS HDx 1.0 1.2 5.02 5115 3714 B 203 LYS HA B 203 LYS HDy 1.0 1.2 5.02 5116 3715 B 202 ILE HG21 B 203 LYS HA 1.0 1.2 4.38 5117 3716 B 200 ASP HA B 203 LYS HBx 1.0 1.2 5.96 5118 3716 B 200 ASP HA B 203 LYS HBy 1.0 1.2 5.96 5119 3717 B 204 GLY H B 203 LYS HBx 1.0 1.2 5.31 5120 3717 B 204 GLY H B 203 LYS HBy 1.0 1.2 5.31 5121 3718 B 203 LYS H B 203 LYS HDx 1.0 1.2 4.58 5122 3718 B 203 LYS HDy B 203 LYS H 1.0 1.2 4.58 5123 3719 B 204 GLY HAx B 203 LYS HGx 1.0 1.2 4.64 5124 3719 B 203 LYS HGy B 204 GLY HAx 1.0 1.2 4.64 5125 3720 B 211 PHE HE% B 205 HIS HBy 1.0 1.2 5.52 5126 3721 B 207 ALA HA B 209 GLU H 1.0 1.2 4.43 5127 3722 B 210 GLU HA B 211 PHE H 1.0 1.2 3.28 5128 3723 B 210 GLU HA B 237 LEU H 1.0 1.2 4.06 5129 3724 B 211 PHE HD% B 210 GLU HA 1.0 1.2 4.47 5130 3725 B 210 GLU HA B 236 ASN HA 1.0 1.2 3.72 5131 3726 B 210 GLU HA B 210 GLU HGy 1.0 1.2 4.07 5132 3727 B 235 ILE HG21 B 210 GLU HA 1.0 1.2 5.72 5133 3728 B 210 GLU H B 210 GLU HGx 1.0 1.2 3.96 5134 3729 B 210 GLU HA B 210 GLU HGx 1.0 1.2 4.43 5135 3730 B 236 ASN HA B 210 GLU HGy 1.0 1.2 4.59 5136 3731 B 210 GLU HGy B 209 GLU HA 1.0 1.2 5.37 5137 3732 B 212 THR HA B 235 ILE H 1.0 1.2 4.07 5138 3733 B 234 ALA H B 212 THR HA 1.0 1.2 5.43 5139 3734 B 211 PHE HD% B 212 THR HA 1.0 1.2 5.37 5140 3735 B 212 THR HA B 234 ALA HA 1.0 1.2 3.90 5141 3736 B 212 THR HA B 211 PHE HBy 1.0 1.2 5.50 5142 3737 B 212 THR HA B 233 PHE HBy 1.0 1.2 5.74 5143 3738 B 234 ALA HB1 B 212 THR HA 1.0 1.2 4.48 5144 3739 B 213 ILE HG21 B 212 THR HA 1.0 1.2 4.48 5145 3740 B 212 THR HA B 235 ILE HB 1.0 1.2 5.20 5146 3741 B 235 ILE H B 212 THR HB 1.0 1.2 5.05 5147 3742 B 234 ALA HB1 B 212 THR HB 1.0 1.2 4.84 5148 3743 B 212 THR HG21 B 233 PHE H 1.0 1.2 4.63 5149 3744 B 212 THR HG21 B 213 ILE H 1.0 1.2 4.06 5150 3745 B 212 THR HG21 B 212 THR H 1.0 1.2 4.16 5151 3746 B 212 THR HA B 212 THR HG21 1.0 1.2 3.53 5152 3747 B 213 ILE HB B 233 PHE HBy 1.0 1.2 5.78 5153 3748 B 213 ILE HD11 B 213 ILE HG21 1.0 1.2 3.26 5154 3749 B 213 ILE HD11 B 213 ILE HB 1.0 1.2 3.67 5155 3750 B 213 ILE HD11 B 198 PHE HBy 1.0 1.2 4.82 5156 3751 B 213 ILE HD11 B 233 PHE HBx 1.0 1.2 5.28 5157 3752 B 213 ILE HD11 B 233 PHE HBy 1.0 1.2 4.48 5158 3753 B 213 ILE HD11 B 198 PHE HBx 1.0 1.2 5.23 5159 3754 B 213 ILE HD11 B 201 GLY HAy 1.0 1.2 5.92 5160 3755 B 213 ILE HD11 B 201 GLY HAx 1.0 1.2 4.53 5161 3756 B 213 ILE HD11 B 214 ASP HA 1.0 1.2 5.58 5162 3757 B 213 ILE HD11 B 198 PHE HE% 1.0 1.2 5.04 5163 3758 B 213 ILE HD11 B 198 PHE HD% 1.0 1.2 4.81 5164 3759 B 213 ILE HD11 B 211 PHE HE% 1.0 1.2 5.02 5165 3760 B 213 ILE HD11 B 233 PHE HD% 1.0 1.2 4.64 5166 3761 B 213 ILE HD11 B 214 ASP H 1.0 1.2 5.29 5167 3762 B 213 ILE HD11 B 233 PHE H 1.0 1.2 5.54 5168 3763 B 213 ILE HD11 B 235 ILE H 1.0 1.2 6.05 5169 3764 B 214 ASP HA B 215 VAL H 1.0 1.2 3.20 5170 3765 B 233 PHE HD% B 214 ASP HA 1.0 1.2 5.46 5171 3766 B 233 PHE HD% B 232 LYS HA 1.0 1.2 5.65 5172 3767 B 213 ILE HB B 214 ASP HA 1.0 1.2 5.05 5173 3768 B 212 THR HG21 B 232 LYS HA 1.0 1.2 5.80 5174 3769 B 215 VAL HG21 B 214 ASP HA 1.0 1.2 4.84 5175 3770 B 214 ASP H B 214 ASP HBy 1.0 1.2 4.37 5176 3771 B 215 VAL HB B 216 THR H 1.0 1.2 3.64 5177 3772 B 215 VAL H B 215 VAL HG11 1.0 1.2 3.66 5178 3773 B 215 VAL HG21 B 198 PHE H 1.0 1.2 5.12 5179 3774 B 215 VAL HA B 215 VAL HG11 1.0 1.2 3.96 5180 3775 B 197 GLY HAx B 215 VAL HG11 1.0 1.2 4.71 5181 3776 B 198 PHE HBy B 215 VAL HG11 1.0 1.2 4.65 5182 3777 B 195 ILE HG1y B 215 VAL HG11 1.0 1.2 4.32 5183 3777 B 195 ILE HG1x B 215 VAL HG11 1.0 1.2 4.32 5184 3778 B 231 ALA HB1 B 215 VAL HG11 1.0 1.2 4.74 5185 3779 B 215 VAL HG21 B 195 ILE HG1x 1.0 1.2 4.32 5186 3779 B 215 VAL HG21 B 195 ILE HG1y 1.0 1.2 4.32 5187 3780 B 215 VAL HG21 B 198 PHE HBy 1.0 1.2 4.65 5188 3781 B 215 VAL HG21 B 197 GLY HAx 1.0 1.2 5.11 5189 3782 B 215 VAL HG21 B 215 VAL HA 1.0 1.2 3.96 5190 3783 B 214 ASP HA B 215 VAL HG11 1.0 1.2 4.84 5191 3784 B 215 VAL HG21 B 198 PHE HD% 1.0 1.2 4.58 5192 3785 B 215 VAL HG21 B 233 PHE HD% 1.0 1.2 5.21 5193 3786 B 215 VAL HG21 B 215 VAL H 1.0 1.2 3.66 5194 3787 B 216 THR HB B 230 ALA HB1 1.0 1.2 5.03 5195 3788 B 215 VAL HB B 216 THR HB 1.0 1.2 6.05 5196 3789 B 215 VAL HA B 216 THR HB 1.0 1.2 5.29 5197 3790 B 216 THR H B 216 THR HB 1.0 1.2 3.66 5198 3791 B 216 THR HB B 217 PHE H 1.0 1.2 4.96 5199 3792 B 217 PHE H B 216 THR HG21 1.0 1.2 3.74 5200 3793 B 216 THR H B 216 THR HG21 1.0 1.2 4.24 5201 3794 B 216 THR HG21 B 216 THR HA 1.0 1.2 3.60 5202 3795 B 218 PRO HBy B 220 GLU HBx 1.0 1.2 3.53 5203 3795 B 218 PRO HBx B 220 GLU HBx 1.0 1.2 3.53 5204 3795 B 220 GLU HBy B 218 PRO HBy 1.0 1.2 3.53 5205 3795 B 218 PRO HBx B 220 GLU HBy 1.0 1.2 3.53 5206 3796 B 228 GLY H B 219 GLU HA 1.0 1.2 4.82 5207 3797 B 219 GLU HA B 221 TYR H 1.0 1.2 5.21 5208 3798 B 219 GLU HA B 218 PRO HA 1.0 1.2 4.84 5209 3799 B 219 GLU HA B 227 LYS HBx 1.0 1.2 4.94 5210 3800 B 220 GLU HGy B 220 GLU HBx 1.0 1.2 3.23 5211 3800 B 220 GLU HBx B 220 GLU HGx 1.0 1.2 3.23 5212 3801 B 218 PRO HA B 221 TYR HBy 1.0 1.2 5.75 5213 3802 B 220 GLU HBx B 221 TYR HBy 1.0 1.2 6.05 5214 3802 B 220 GLU HBy B 221 TYR HBy 1.0 1.2 6.05 5215 3802 B 221 TYR HBx B 220 GLU HBx 1.0 1.2 6.05 5216 3802 B 220 GLU HBy B 221 TYR HBx 1.0 1.2 6.05 5217 3803 B 223 ALA HB1 B 223 ALA H 1.0 1.2 3.61 5218 3804 B 224 GLU HA B 227 LYS H 1.0 1.2 4.37 5219 3805 B 224 GLU HA B 224 GLU HBx 1.0 1.2 3.31 5220 3805 B 224 GLU HBy B 224 GLU HA 1.0 1.2 3.31 5221 3806 B 224 GLU HA B 227 LYS HBy 1.0 1.2 3.97 5222 3806 B 224 GLU HA B 227 LYS HBx 1.0 1.2 3.97 5223 3807 B 223 ALA HB1 B 224 GLU HA 1.0 1.2 4.98 5224 3808 B 224 GLU HA B 224 GLU HGx 1.0 1.2 3.77 5225 3808 B 224 GLU HA B 224 GLU HGy 1.0 1.2 3.77 5226 3809 B 223 ALA HB1 B 226 LEU HA 1.0 1.2 5.02 5227 3810 B 223 ALA HB1 B 226 LEU HBy 1.0 1.2 5.18 5228 3811 B 223 ALA HB1 B 226 LEU HBx 1.0 1.2 5.18 5229 3812 B 177 PHE HE% B 226 LEU HD11 1.0 1.2 5.53 5230 3813 B 226 LEU HD11 B 226 LEU HA 1.0 1.2 4.66 5231 3814 B 177 PHE HD% B 226 LEU HD21 1.0 1.2 4.58 5232 3815 B 217 PHE HD% B 226 LEU HD21 1.0 1.2 4.99 5233 3816 B 172 VAL HA B 226 LEU HD21 1.0 1.2 6.05 5234 3817 B 225 ASN HA B 226 LEU HD21 1.0 1.2 6.05 5235 3818 B 226 LEU HA B 226 LEU HD21 1.0 1.2 3.43 5236 3819 B 172 VAL HG21 B 226 LEU HD21 1.0 1.2 3.55 5237 3820 B 227 LYS HA B 221 TYR HBy 1.0 1.2 4.69 5238 3821 B 227 LYS HA B 217 PHE HBy 1.0 1.2 5.25 5239 3822 B 227 LYS HA B 221 TYR HBx 1.0 1.2 4.68 5240 3823 B 227 LYS HA B 217 PHE HBx 1.0 1.2 5.25 5241 3824 B 227 LYS H B 227 LYS HBx 1.0 1.2 4.08 5242 3825 B 223 ALA HB1 B 227 LYS HBy 1.0 1.2 4.75 5243 3825 B 223 ALA HB1 B 227 LYS HBx 1.0 1.2 4.75 5244 3826 B 224 GLU HA B 227 LYS HGy 1.0 1.2 5.07 5245 3827 B 224 GLU HA B 227 LYS HGx 1.0 1.2 5.07 5246 3828 B 230 ALA HB1 B 230 ALA H 1.0 1.2 3.18 5247 3829 B 230 ALA HB1 B 231 ALA H 1.0 1.2 3.58 5248 3830 B 230 ALA HB1 B 216 THR HA 1.0 1.2 3.98 5249 3831 B 172 VAL HA B 231 ALA HA 1.0 1.2 4.15 5250 3832 B 231 ALA HA B 173 ASP H 1.0 1.2 5.29 5251 3833 B 231 ALA HB1 B 231 ALA H 1.0 1.2 3.73 5252 3834 B 231 ALA HB1 B 217 PHE HE% 1.0 1.2 3.93 5253 3835 B 231 ALA HB1 B 217 PHE HD% 1.0 1.2 4.43 5254 3836 B 231 ALA HB1 B 172 VAL HA 1.0 1.2 4.31 5255 3837 B 231 ALA HB1 B 172 VAL HB 1.0 1.2 4.86 5256 3838 B 231 ALA HB1 B 215 VAL HG21 1.0 1.2 4.74 5257 3839 B 233 PHE HA B 171 SER H 1.0 1.2 5.23 5258 3840 B 233 PHE HA B 232 LYS HA 1.0 1.2 5.06 5259 3841 B 233 PHE HA B 234 ALA HB1 1.0 1.2 4.51 5260 3842 B 233 PHE HA B 169 THR HG21 1.0 1.2 5.27 5261 3843 B 233 PHE HBx B 234 ALA HB1 1.0 1.2 5.56 5262 3844 B 211 PHE H B 235 ILE HB 1.0 1.2 4.88 5263 3845 B 211 PHE HE% B 235 ILE HB 1.0 1.2 5.26 5264 3846 B 166 ILE HD11 B 235 ILE HB 1.0 1.2 5.46 5265 3847 B 213 ILE HG21 B 235 ILE HB 1.0 1.2 4.49 5266 3848 B 235 ILE HG21 B 235 ILE H 1.0 1.2 4.48 5267 3849 B 235 ILE HG21 B 236 ASN H 1.0 1.2 3.83 5268 3850 B 211 PHE HE% B 235 ILE HG21 1.0 1.2 4.24 5269 3851 B 211 PHE HD% B 235 ILE HG21 1.0 1.2 5.13 5270 3852 B 198 PHE HZ B 235 ILE HG21 1.0 1.2 5.28 5271 3853 B 235 ILE HG21 B 202 ILE HA 1.0 1.2 5.20 5272 3854 B 235 ILE HG21 B 166 ILE HB 1.0 1.2 4.22 5273 3855 B 166 ILE HD11 B 235 ILE HG21 1.0 1.2 3.44 5274 3856 B 235 ILE HD11 B 235 ILE H 1.0 1.2 4.32 5275 3857 B 235 ILE HD11 B 236 ASN H 1.0 1.2 4.35 5276 3858 B 235 ILE HD11 B 168 PHE HD% 1.0 1.2 4.27 5277 3859 B 235 ILE HD11 B 211 PHE HE% 1.0 1.2 5.46 5278 3860 B 235 ILE HD11 B 168 PHE HA 1.0 1.2 4.33 5279 3861 B 235 ILE HD11 B 198 PHE HE% 1.0 1.2 4.03 5280 3862 B 235 ILE HD11 B 233 PHE HA 1.0 1.2 5.26 5281 3863 B 235 ILE HD11 B 233 PHE HBy 1.0 1.2 4.10 5282 3864 B 235 ILE HD11 B 233 PHE HBx 1.0 1.2 4.13 5283 3865 B 235 ILE HD11 B 234 ALA HB1 1.0 1.2 5.25 5284 3866 B 166 ILE HD11 B 235 ILE HD11 1.0 1.2 3.41 5285 3867 B 235 ILE HD11 B 213 ILE HG21 1.0 1.2 3.63 5286 3868 B 235 ILE HD11 B 235 ILE HG21 1.0 1.2 3.58 5287 3869 B 211 PHE H B 236 ASN HA 1.0 1.2 5.20 5288 3870 B 236 ASN H B 236 ASN HBy 1.0 1.2 4.60 5289 3871 B 211 PHE HE% B 237 LEU HBx 1.0 1.2 5.37 5290 3871 B 211 PHE HE% B 237 LEU HBy 1.0 1.2 5.37 5291 3872 B 235 ILE HG21 B 237 LEU HBx 1.0 1.2 5.29 5292 3872 B 235 ILE HG21 B 237 LEU HBy 1.0 1.2 5.29 5293 3873 B 208 GLY H B 237 LEU HG 1.0 1.2 5.69 5294 3874 B 207 ALA HA B 237 LEU HG 1.0 1.2 4.74 5295 3875 B 237 LEU HD11 B 207 ALA H 1.0 1.2 4.71 5296 3876 B 237 LEU HD11 B 211 PHE HE% 1.0 1.2 4.18 5297 3877 B 237 LEU HD11 B 207 ALA HA 1.0 1.2 4.52 5298 3878 B 237 LEU HD11 B 205 HIS HBx 1.0 1.2 4.54 5299 3879 B 237 LEU HD11 B 205 HIS HBy 1.0 1.2 4.82 5300 3880 B 158 VAL HG21 B 237 LEU HD11 1.0 1.2 3.27 5301 3881 B 238 LYS H B 237 LEU HD21 1.0 1.2 4.01 5302 3882 B 239 LYS H B 237 LEU HD21 1.0 1.2 5.20 5303 3883 B 207 ALA HA B 237 LEU HD21 1.0 1.2 4.38 5304 3884 B 238 LYS HA B 238 LYS HGx 1.0 1.2 3.76 5305 3884 B 238 LYS HA B 238 LYS HGy 1.0 1.2 3.76 5306 3885 B 239 LYS HA B 239 LYS HDx 1.0 1.2 4.01 5307 3885 B 239 LYS HDy B 239 LYS HA 1.0 1.2 4.01 5308 3886 B 239 LYS HDx B 239 LYS HEx 1.0 1.2 3.19 5309 3886 B 239 LYS HDy B 239 LYS HEx 1.0 1.2 3.19 5310 3886 B 239 LYS HEy B 239 LYS HDx 1.0 1.2 3.19 5311 3886 B 239 LYS HDy B 239 LYS HEy 1.0 1.2 3.19 5312 3887 B 238 LYS HGy B 239 LYS HEx 1.0 1.2 4.25 5313 3887 B 239 LYS HEy B 238 LYS HGx 1.0 1.2 4.25 5314 3887 B 239 LYS HEy B 238 LYS HGy 1.0 1.2 4.25 5315 3887 B 238 LYS HGx B 239 LYS HEx 1.0 1.2 4.25 5316 3888 B 165 THR HG21 B 239 LYS HEx 1.0 1.2 5.38 5317 3888 B 239 LYS HEy B 165 THR HG21 1.0 1.2 5.38 5318 3889 B 241 GLU HA B 240 VAL HB 1.0 1.2 5.28 5319 3890 B 163 ARG H B 242 GLU HA 1.0 1.2 4.66 5320 3891 B 242 GLU HA B 162 ASP HA 1.0 1.2 4.71 5321 3892 B 242 GLU HA B 163 ARG HBy 1.0 1.2 4.46 5322 3892 B 163 ARG HBx B 242 GLU HA 1.0 1.2 4.46 5323 3893 B 243 ARG HGx B 242 GLU HA 1.0 1.2 6.05 5324 3894 B 243 ARG HBy B 243 ARG H 1.0 1.2 4.21 5325 3895 B 243 ARG HBy B 244 GLU H 1.0 1.2 4.85 5326 3896 B 243 ARG HBx B 243 ARG H 1.0 1.2 4.25 5327 3897 B 243 ARG HBx B 244 GLU H 1.0 1.2 4.98 5328 3898 B 243 ARG HGx B 243 ARG H 1.0 1.2 4.47 5329 3899 B 244 GLU H B 243 ARG HGx 1.0 1.2 6.05 5330 3900 B 243 ARG H B 243 ARG HGy 1.0 1.2 4.57 5331 3901 B 244 GLU H B 243 ARG HGy 1.0 1.2 5.24 5332 3902 B 163 ARG HBx B 243 ARG HGy 1.0 1.2 5.38 5333 3903 B 244 GLU HA B 245 LEU H 1.0 1.2 2.86 5334 3904 B 245 LEU HA B 245 LEU HG 1.0 1.2 4.33 5335 3905 B 245 LEU HA B 245 LEU HD21 1.0 1.2 4.52 5336 3906 B 245 LEU H B 245 LEU HG 1.0 1.2 3.14 5337 3907 B 181 LYS HGx B 183 SER H 1.0 1.2 6.03 5338 3908 B 187 LEU HD11 B 190 GLY H 1.0 1.2 6.05 5339 3909 B 195 ILE H B 195 ILE HG1x 1.0 1.2 4.88 5340 3909 B 195 ILE H B 195 ILE HG1y 1.0 1.2 4.88 5341 3910 B 195 ILE HD11 B 217 PHE H 1.0 1.2 5.57 5342 3911 B 217 PHE H B 229 LYS HBx 1.0 1.2 6.05 5343 3912 B 215 VAL HB B 217 PHE H 1.0 1.2 6.05 5344 3913 B 217 PHE H B 229 LYS HBy 1.0 1.2 6.05 5345 3914 B 224 GLU H B 227 LYS HBy 1.0 1.2 6.03 5346 3914 B 224 GLU H B 227 LYS HBx 1.0 1.2 6.03 5347 3915 B 175 GLU HBy B 172 VAL H 1.0 1.2 5.79 5348 3916 B 149 ALA HB1 B 150 THR H 1.0 1.2 4.31 5349 3917 B 150 THR H B 150 THR HG21 1.0 1.2 4.63 5350 3918 B 219 GLU H B 220 GLU H 1.0 1.2 4.26 5351 3919 B 220 GLU H B 218 PRO HBy 1.0 1.2 4.18 5352 3920 B 220 GLU H B 220 GLU HBy 1.0 1.2 3.67 5353 3921 B 220 GLU H B 220 GLU HBx 1.0 1.2 3.81 5354 3922 B 151 TRP H B 151 TRP HE1 1.0 1.2 5.61 5355 3923 B 151 TRP H B 152 LYS H 1.0 1.2 5.07 5356 3924 B 244 GLU H B 152 LYS H 1.0 1.2 5.37 5357 3925 B 151 TRP HA B 152 LYS H 1.0 1.2 3.56 5358 3926 B 152 LYS H B 151 TRP HBy 1.0 1.2 4.66 5359 3927 B 152 LYS H B 151 TRP HBx 1.0 1.2 4.66 5360 3928 B 152 LYS H B 153 GLU H 1.0 1.2 5.05 5361 3929 B 153 GLU H B 153 GLU HBx 1.0 1.2 3.55 5362 3929 B 153 GLU H B 153 GLU HBy 1.0 1.2 3.55 5363 3930 B 153 GLU H B 152 LYS HGx 1.0 1.2 4.44 5364 3930 B 152 LYS HGy B 153 GLU H 1.0 1.2 4.44 5365 3931 B 241 GLU HA B 154 LYS H 1.0 1.2 4.01 5366 3932 B 153 GLU HA B 154 LYS H 1.0 1.2 3.40 5367 3933 B 154 LYS HBx B 154 LYS H 1.0 1.2 3.97 5368 3934 B 154 LYS HDx B 154 LYS H 1.0 1.2 5.68 5369 3935 B 155 ASP H B 155 ASP HBx 1.0 1.2 4.46 5370 3936 B 154 LYS HBx B 155 ASP H 1.0 1.2 4.39 5371 3937 B 156 GLY H B 155 ASP H 1.0 1.2 4.68 5372 3938 B 156 GLY H B 157 ALA H 1.0 1.2 4.88 5373 3939 B 157 ALA H B 158 VAL H 1.0 1.2 5.23 5374 3940 B 157 ALA H B 156 GLY HAx 1.0 1.2 3.45 5375 3941 B 157 ALA H B 157 ALA HB1 1.0 1.2 3.10 5376 3942 B 158 VAL H B 159 GLU H 1.0 1.2 5.06 5377 3943 B 158 VAL H B 205 HIS H 1.0 1.2 5.08 5378 3944 B 158 VAL HB B 158 VAL H 1.0 1.2 4.04 5379 3945 B 158 VAL HG21 B 158 VAL H 1.0 1.2 3.58 5380 3946 B 158 VAL H B 158 VAL HG11 1.0 1.2 4.37 5381 3947 B 159 GLU H B 162 ASP H 1.0 1.2 5.14 5382 3948 B 159 GLU H B 162 ASP HA 1.0 1.2 6.05 5383 3949 B 158 VAL HA B 159 GLU H 1.0 1.2 3.66 5384 3950 B 154 LYS HDx B 159 GLU H 1.0 1.2 5.45 5385 3951 B 159 GLU H B 158 VAL HG11 1.0 1.2 3.74 5386 3952 B 162 ASP H B 161 GLU H 1.0 1.2 3.61 5387 3953 B 160 ALA HA B 161 GLU H 1.0 1.2 3.86 5388 3954 B 161 GLU H B 161 GLU HGx 1.0 1.2 3.67 5389 3954 B 161 GLU HGy B 161 GLU H 1.0 1.2 3.67 5390 3955 B 160 ALA HB1 B 161 GLU H 1.0 1.2 3.66 5391 3956 B 163 ARG H B 162 ASP H 1.0 1.2 5.12 5392 3957 B 160 ALA HA B 162 ASP H 1.0 1.2 4.53 5393 3958 B 162 ASP H B 161 GLU HGx 1.0 1.2 5.06 5394 3958 B 161 GLU HGy B 162 ASP H 1.0 1.2 5.06 5395 3959 B 160 ALA HB1 B 162 ASP H 1.0 1.2 4.80 5396 3960 B 162 ASP H B 158 VAL HG11 1.0 1.2 5.24 5397 3961 B 163 ARG H B 241 GLU H 1.0 1.2 5.38 5398 3962 B 163 ARG H B 162 ASP HA 1.0 1.2 3.85 5399 3963 B 163 ARG H B 163 ARG HBx 1.0 1.2 3.97 5400 3964 B 189 MET H B 164 VAL H 1.0 1.2 5.16 5401 3965 B 165 THR HB B 165 THR H 1.0 1.2 4.39 5402 3966 B 165 THR H B 165 THR HG21 1.0 1.2 4.30 5403 3967 B 166 ILE H B 185 PHE H 1.0 1.2 4.86 5404 3968 B 167 ASP H B 166 ILE H 1.0 1.2 5.23 5405 3969 B 165 THR HA B 166 ILE H 1.0 1.2 3.72 5406 3970 B 186 VAL HA B 166 ILE H 1.0 1.2 4.75 5407 3971 B 185 PHE HBx B 166 ILE H 1.0 1.2 5.13 5408 3972 B 166 ILE HA B 167 ASP H 1.0 1.2 3.67 5409 3973 B 166 ILE HB B 167 ASP H 1.0 1.2 4.15 5410 3974 B 166 ILE HD11 B 167 ASP H 1.0 1.2 4.75 5411 3975 B 235 ILE HG21 B 167 ASP H 1.0 1.2 5.32 5412 3976 B 168 PHE HD% B 168 PHE H 1.0 1.2 4.42 5413 3977 B 167 ASP HA B 168 PHE H 1.0 1.2 3.40 5414 3978 B 183 SER HA B 168 PHE H 1.0 1.2 4.44 5415 3979 B 166 ILE HD11 B 168 PHE H 1.0 1.2 5.76 5416 3980 B 182 ALA HB1 B 168 PHE H 1.0 1.2 4.74 5417 3981 B 170 GLY H B 169 THR H 1.0 1.2 5.30 5418 3982 B 168 PHE HD% B 169 THR H 1.0 1.2 4.97 5419 3983 B 233 PHE HD% B 169 THR H 1.0 1.2 5.14 5420 3984 B 168 PHE HA B 169 THR H 1.0 1.2 3.66 5421 3985 B 234 ALA HB1 B 169 THR H 1.0 1.2 4.24 5422 3986 B 169 THR H B 169 THR HG21 1.0 1.2 4.33 5423 3987 B 235 ILE HD11 B 169 THR H 1.0 1.2 4.93 5424 3988 B 170 GLY H B 171 SER H 1.0 1.2 5.56 5425 3989 B 233 PHE HD% B 170 GLY H 1.0 1.2 4.63 5426 3990 B 233 PHE HA B 170 GLY H 1.0 1.2 4.62 5427 3991 B 170 GLY H B 169 THR HG21 1.0 1.2 4.73 5428 3992 B 171 SER H B 232 LYS H 1.0 1.2 4.29 5429 3993 B 177 PHE HE% B 171 SER H 1.0 1.2 4.33 5430 3994 B 177 PHE HZ B 171 SER H 1.0 1.2 6.05 5431 3995 B 233 PHE HE% B 171 SER H 1.0 1.2 6.05 5432 3996 B 231 ALA HA B 171 SER H 1.0 1.2 5.59 5433 3997 B 171 SER H B 170 GLY HAy 1.0 1.2 3.88 5434 3998 B 171 SER H B 170 GLY HAx 1.0 1.2 3.88 5435 3999 B 171 SER H B 232 LYS HBy 1.0 1.2 6.05 5436 4000 B 171 SER H B 232 LYS HBx 1.0 1.2 6.05 5437 4001 B 231 ALA HB1 B 171 SER H 1.0 1.2 5.19 5438 4002 B 177 PHE HD% B 172 VAL H 1.0 1.2 4.22 5439 4003 B 171 SER HA B 172 VAL H 1.0 1.2 3.59 5440 4004 B 172 VAL H B 171 SER HBy 1.0 1.2 4.48 5441 4005 B 172 VAL H B 171 SER HBx 1.0 1.2 4.48 5442 4006 B 172 VAL HB B 172 VAL H 1.0 1.2 3.99 5443 4007 B 173 ASP H B 174 GLY H 1.0 1.2 4.33 5444 4008 B 172 VAL HA B 173 ASP H 1.0 1.2 3.85 5445 4009 B 172 VAL HB B 173 ASP H 1.0 1.2 5.33 5446 4010 B 172 VAL HG21 B 173 ASP H 1.0 1.2 4.70 5447 4011 B 175 GLU H B 172 VAL H 1.0 1.2 3.81 5448 4012 B 175 GLU H B 174 GLY H 1.0 1.2 3.83 5449 4013 B 175 GLU H B 171 SER HBy 1.0 1.2 4.93 5450 4014 B 175 GLU H B 171 SER HBx 1.0 1.2 4.93 5451 4015 B 175 GLU H B 175 GLU HBy 1.0 1.2 3.64 5452 4016 B 175 GLU H B 175 GLU HBx 1.0 1.2 3.98 5453 4017 B 175 GLU H B 176 GLU H 1.0 1.2 4.94 5454 4018 B 176 GLU H B 177 PHE H 1.0 1.2 5.15 5455 4019 B 171 SER HA B 176 GLU H 1.0 1.2 6.05 5456 4020 B 176 GLU H B 171 SER HBy 1.0 1.2 5.85 5457 4021 B 176 GLU H B 171 SER HBx 1.0 1.2 5.85 5458 4022 B 176 GLU H B 175 GLU HGx 1.0 1.2 4.44 5459 4022 B 176 GLU H B 175 GLU HGy 1.0 1.2 4.44 5460 4023 B 176 GLU H B 175 GLU HBx 1.0 1.2 4.03 5461 4023 B 175 GLU HBy B 176 GLU H 1.0 1.2 4.03 5462 4024 B 172 VAL H B 177 PHE H 1.0 1.2 5.50 5463 4025 B 171 SER HA B 177 PHE H 1.0 1.2 4.81 5464 4026 B 176 GLU HA B 177 PHE H 1.0 1.2 3.80 5465 4027 B 203 LYS H B 202 ILE HB 1.0 1.2 3.66 5466 4028 B 178 GLU H B 177 PHE H 1.0 1.2 5.09 5467 4029 B 177 PHE HA B 178 GLU H 1.0 1.2 3.80 5468 4030 B 179 GLY H B 180 GLY H 1.0 1.2 4.88 5469 4031 B 179 GLY H B 178 GLU HGx 1.0 1.2 4.99 5470 4031 B 178 GLU HGy B 179 GLY H 1.0 1.2 4.99 5471 4032 B 180 GLY H B 181 LYS H 1.0 1.2 5.20 5472 4033 B 181 LYS HGx B 181 LYS H 1.0 1.2 4.66 5473 4034 B 181 LYS H B 181 LYS HGy 1.0 1.2 4.51 5474 4035 B 182 ALA H B 168 PHE H 1.0 1.2 4.57 5475 4036 B 182 ALA H B 181 LYS H 1.0 1.2 5.20 5476 4037 B 168 PHE HD% B 182 ALA H 1.0 1.2 4.75 5477 4038 B 181 LYS HA B 182 ALA H 1.0 1.2 3.32 5478 4039 B 181 LYS HGx B 182 ALA H 1.0 1.2 4.59 5479 4040 B 182 ALA HB1 B 182 ALA H 1.0 1.2 3.77 5480 4041 B 184 ASP H B 183 SER H 1.0 1.2 5.08 5481 4042 B 182 ALA H B 183 SER H 1.0 1.2 5.02 5482 4043 B 183 SER H B 183 SER HBx 1.0 1.2 4.30 5483 4044 B 182 ALA HB1 B 183 SER H 1.0 1.2 3.73 5484 4045 B 167 ASP H B 184 ASP H 1.0 1.2 6.05 5485 4046 B 184 ASP H B 168 PHE H 1.0 1.2 6.05 5486 4047 B 183 SER HA B 184 ASP H 1.0 1.2 3.53 5487 4048 B 165 THR HG21 B 184 ASP H 1.0 1.2 5.42 5488 4049 B 185 PHE H B 184 ASP H 1.0 1.2 3.90 5489 4050 B 183 SER HA B 185 PHE H 1.0 1.2 4.73 5490 4051 B 185 PHE HBx B 185 PHE H 1.0 1.2 3.85 5491 4052 B 165 THR HG21 B 185 PHE H 1.0 1.2 4.51 5492 4053 B 182 ALA HB1 B 185 PHE H 1.0 1.2 5.57 5493 4054 B 185 PHE H B 186 VAL H 1.0 1.2 5.19 5494 4055 B 185 PHE HZ B 186 VAL H 1.0 1.2 5.63 5495 4056 B 186 VAL H B 185 PHE HA 1.0 1.2 3.38 5496 4057 B 185 PHE HBx B 186 VAL H 1.0 1.2 4.83 5497 4058 B 186 VAL H B 185 PHE HBy 1.0 1.2 4.58 5498 4059 B 186 VAL H B 186 VAL HB 1.0 1.2 3.61 5499 4060 B 165 THR HA B 186 VAL H 1.0 1.2 5.50 5500 4061 B 188 ALA H B 187 LEU H 1.0 1.2 4.96 5501 4062 B 186 VAL H B 187 LEU H 1.0 1.2 5.18 5502 4063 B 185 PHE HZ B 187 LEU H 1.0 1.2 5.73 5503 4064 B 165 THR HA B 187 LEU H 1.0 1.2 4.48 5504 4065 B 186 VAL HA B 187 LEU H 1.0 1.2 3.62 5505 4066 B 187 LEU H B 187 LEU HBy 1.0 1.2 4.55 5506 4067 B 186 VAL HB B 187 LEU H 1.0 1.2 4.96 5507 4068 B 187 LEU H B 187 LEU HBx 1.0 1.2 4.55 5508 4069 B 165 THR HG21 B 187 LEU H 1.0 1.2 5.14 5509 4070 B 187 LEU H B 187 LEU HD21 1.0 1.2 5.56 5510 4071 B 186 VAL HG21 B 187 LEU H 1.0 1.2 4.74 5511 4072 B 187 LEU H B 186 VAL HG11 1.0 1.2 4.74 5512 4073 B 163 ARG HA B 188 ALA H 1.0 1.2 5.85 5513 4074 B 185 PHE HE% B 188 ALA H 1.0 1.2 5.52 5514 4075 B 187 LEU HA B 188 ALA H 1.0 1.2 3.60 5515 4076 B 189 MET H B 190 GLY H 1.0 1.2 5.42 5516 4077 B 163 ARG HA B 189 MET H 1.0 1.2 4.29 5517 4078 B 189 MET H B 189 MET HGy 1.0 1.2 4.08 5518 4079 B 189 MET H B 189 MET HGx 1.0 1.2 4.08 5519 4080 B 188 ALA HB1 B 189 MET H 1.0 1.2 4.00 5520 4081 B 187 LEU HD11 B 189 MET H 1.0 1.2 4.72 5521 4082 B 191 GLN H B 190 GLY H 1.0 1.2 4.49 5522 4083 B 191 GLN H B 191 GLN HGy 1.0 1.2 4.17 5523 4084 B 192 GLY H B 191 GLN HGy 1.0 1.2 5.49 5524 4085 B 195 ILE H B 194 MET HBx 1.0 1.2 5.23 5525 4085 B 194 MET HBy B 195 ILE H 1.0 1.2 5.23 5526 4086 B 198 PHE H B 197 GLY H 1.0 1.2 4.65 5527 4087 B 198 PHE HD% B 198 PHE H 1.0 1.2 4.80 5528 4088 B 198 PHE HBx B 198 PHE H 1.0 1.2 4.10 5529 4089 B 198 PHE HBy B 198 PHE H 1.0 1.2 3.99 5530 4090 B 198 PHE H B 194 MET HBx 1.0 1.2 5.51 5531 4090 B 194 MET HBy B 198 PHE H 1.0 1.2 5.51 5532 4091 B 195 ILE HB B 198 PHE H 1.0 1.2 6.05 5533 4092 B 198 PHE H B 195 ILE HG1x 1.0 1.2 4.88 5534 4092 B 198 PHE H B 195 ILE HG1y 1.0 1.2 4.88 5535 4093 B 198 PHE H B 215 VAL HG11 1.0 1.2 5.12 5536 4094 B 213 ILE HD11 B 198 PHE H 1.0 1.2 4.97 5537 4095 B 203 LYS H B 201 GLY H 1.0 1.2 4.78 5538 4096 B 201 GLY H B 200 ASP HBy 1.0 1.2 4.40 5539 4097 B 201 GLY H B 200 ASP HBx 1.0 1.2 4.40 5540 4098 B 202 ILE HB B 201 GLY H 1.0 1.2 5.29 5541 4099 B 213 ILE HG21 B 201 GLY H 1.0 1.2 4.35 5542 4100 B 213 ILE HD11 B 201 GLY H 1.0 1.2 4.41 5543 4101 B 203 LYS H B 202 ILE H 1.0 1.2 3.70 5544 4102 B 202 ILE H B 202 ILE HB 1.0 1.2 3.75 5545 4103 B 202 ILE HG21 B 202 ILE H 1.0 1.2 4.20 5546 4104 B 202 ILE H B 202 ILE HG1x 1.0 1.2 4.22 5547 4104 B 202 ILE HG1y B 202 ILE H 1.0 1.2 4.22 5548 4105 B 213 ILE HD11 B 202 ILE H 1.0 1.2 4.88 5549 4106 B 203 LYS H B 203 LYS HGx 1.0 1.2 3.85 5550 4106 B 203 LYS HGy B 203 LYS H 1.0 1.2 3.85 5551 4107 B 226 LEU HD11 B 227 LYS H 1.0 1.2 5.31 5552 4108 B 204 GLY H B 203 LYS H 1.0 1.2 5.24 5553 4109 B 158 VAL HB B 204 GLY H 1.0 1.2 4.72 5554 4110 B 204 GLY H B 205 HIS HBy 1.0 1.2 5.38 5555 4111 B 204 GLY H B 205 HIS H 1.0 1.2 4.14 5556 4112 B 205 HIS H B 205 HIS HBy 1.0 1.2 3.75 5557 4113 B 158 VAL HB B 205 HIS H 1.0 1.2 4.32 5558 4114 B 237 LEU HD11 B 205 HIS H 1.0 1.2 4.80 5559 4115 B 205 HIS H B 206 LYS H 1.0 1.2 5.03 5560 4116 B 211 PHE HE% B 206 LYS H 1.0 1.2 5.33 5561 4117 B 209 GLU H B 206 LYS H 1.0 1.2 5.50 5562 4118 B 206 LYS H B 205 HIS HD1 1.0 1.2 6.05 5563 4119 B 157 ALA HA B 206 LYS H 1.0 1.2 5.81 5564 4120 B 205 HIS HBy B 206 LYS H 1.0 1.2 3.82 5565 4121 B 206 LYS H B 209 GLU HBx 1.0 1.2 5.24 5566 4121 B 206 LYS H B 209 GLU HBy 1.0 1.2 5.24 5567 4122 B 206 LYS H B 206 LYS HGx 1.0 1.2 4.27 5568 4122 B 206 LYS H B 206 LYS HGy 1.0 1.2 4.27 5569 4123 B 237 LEU HD11 B 206 LYS H 1.0 1.2 4.32 5570 4124 B 207 ALA H B 206 LYS HA 1.0 1.2 3.70 5571 4125 B 208 GLY H B 207 ALA H 1.0 1.2 5.33 5572 4126 B 207 ALA H B 206 LYS HBy 1.0 1.2 4.30 5573 4127 B 207 ALA H B 206 LYS HBx 1.0 1.2 4.30 5574 4128 B 207 ALA HB1 B 207 ALA H 1.0 1.2 3.28 5575 4129 B 207 ALA HA B 208 GLY H 1.0 1.2 3.31 5576 4130 B 207 ALA HB1 B 208 GLY H 1.0 1.2 3.45 5577 4131 B 237 LEU HD11 B 208 GLY H 1.0 1.2 4.81 5578 4132 B 209 GLU H B 208 GLY H 1.0 1.2 3.66 5579 4133 B 209 GLU H B 209 GLU HBx 1.0 1.2 3.74 5580 4133 B 209 GLU H B 209 GLU HBy 1.0 1.2 3.74 5581 4134 B 207 ALA HB1 B 209 GLU H 1.0 1.2 5.10 5582 4135 B 237 LEU HD11 B 209 GLU H 1.0 1.2 4.55 5583 4136 B 211 PHE HD% B 209 GLU H 1.0 1.2 5.96 5584 4137 B 211 PHE HE% B 209 GLU H 1.0 1.2 6.05 5585 4138 B 210 GLU H B 209 GLU HA 1.0 1.2 3.25 5586 4139 B 210 GLU H B 209 GLU HBx 1.0 1.2 4.07 5587 4139 B 210 GLU H B 209 GLU HBy 1.0 1.2 4.07 5588 4140 B 211 PHE HD% B 211 PHE H 1.0 1.2 4.13 5589 4141 B 211 PHE H B 235 ILE H 1.0 1.2 4.73 5590 4142 B 235 ILE HG21 B 211 PHE H 1.0 1.2 5.01 5591 4143 B 211 PHE H B 212 THR H 1.0 1.2 5.06 5592 4144 B 211 PHE HD% B 212 THR H 1.0 1.2 4.18 5593 4145 B 211 PHE HA B 212 THR H 1.0 1.2 3.48 5594 4146 B 212 THR HB B 212 THR H 1.0 1.2 3.71 5595 4147 B 212 THR H B 211 PHE HBx 1.0 1.2 4.13 5596 4148 B 211 PHE HBy B 212 THR H 1.0 1.2 3.73 5597 4149 B 213 ILE HG21 B 212 THR H 1.0 1.2 5.01 5598 4150 B 233 PHE H B 213 ILE H 1.0 1.2 4.37 5599 4151 B 213 ILE H B 214 ASP H 1.0 1.2 4.98 5600 4152 B 212 THR HA B 213 ILE H 1.0 1.2 3.67 5601 4153 B 234 ALA HA B 213 ILE H 1.0 1.2 4.60 5602 4154 B 212 THR HB B 213 ILE H 1.0 1.2 4.54 5603 4155 B 213 ILE HG21 B 213 ILE H 1.0 1.2 3.83 5604 4156 B 213 ILE HD11 B 213 ILE H 1.0 1.2 4.44 5605 4157 B 242 GLU HA B 243 ARG H 1.0 1.2 3.52 5606 4158 B 214 ASP H B 214 ASP HBx 1.0 1.2 4.37 5607 4159 B 213 ILE HB B 214 ASP H 1.0 1.2 3.54 5608 4160 B 213 ILE HG21 B 214 ASP H 1.0 1.2 4.40 5609 4161 B 215 VAL HB B 215 VAL H 1.0 1.2 4.30 5610 4162 B 215 VAL H B 230 ALA HB1 1.0 1.2 4.87 5611 4163 B 231 ALA HB1 B 215 VAL H 1.0 1.2 4.99 5612 4164 B 216 THR H B 215 VAL HA 1.0 1.2 3.29 5613 4165 B 217 PHE H B 231 ALA H 1.0 1.2 5.18 5614 4166 B 217 PHE H B 229 LYS H 1.0 1.2 5.27 5615 4167 B 217 PHE HD% B 217 PHE H 1.0 1.2 4.19 5616 4168 B 217 PHE H B 216 THR HA 1.0 1.2 3.69 5617 4169 B 227 LYS HA B 217 PHE H 1.0 1.2 5.63 5618 4170 B 217 PHE H B 217 PHE HBy 1.0 1.2 4.29 5619 4171 B 217 PHE H B 217 PHE HBx 1.0 1.2 4.29 5620 4172 B 219 GLU H B 218 PRO HA 1.0 1.2 3.61 5621 4173 B 219 GLU H B 218 PRO HBy 1.0 1.2 4.39 5622 4174 B 220 GLU H B 221 TYR H 1.0 1.2 4.36 5623 4175 B 221 TYR HD% B 221 TYR H 1.0 1.2 4.52 5624 4176 B 220 GLU HA B 221 TYR H 1.0 1.2 3.83 5625 4177 B 227 LYS HA B 221 TYR H 1.0 1.2 5.50 5626 4178 B 221 TYR H B 221 TYR HBy 1.0 1.2 3.94 5627 4179 B 221 TYR H B 221 TYR HBx 1.0 1.2 4.08 5628 4180 B 220 GLU HBy B 221 TYR H 1.0 1.2 4.21 5629 4181 B 223 ALA H B 222 HIS H 1.0 1.2 5.69 5630 4182 B 221 TYR HD% B 223 ALA H 1.0 1.2 4.66 5631 4183 B 221 TYR HE% B 223 ALA H 1.0 1.2 5.25 5632 4184 B 223 ALA HB1 B 224 GLU H 1.0 1.2 4.47 5633 4185 B 224 GLU H B 224 GLU HGx 1.0 1.2 4.61 5634 4185 B 224 GLU H B 224 GLU HGy 1.0 1.2 4.61 5635 4186 B 225 ASN H B 226 LEU H 1.0 1.2 4.11 5636 4187 B 225 ASN H B 225 ASN HBy 1.0 1.2 4.53 5637 4188 B 225 ASN H B 225 ASN HBx 1.0 1.2 4.53 5638 4189 B 225 ASN H B 224 GLU HGx 1.0 1.2 5.04 5639 4189 B 224 GLU HGy B 225 ASN H 1.0 1.2 5.04 5640 4190 B 225 ASN H B 224 GLU HBx 1.0 1.2 4.24 5641 4190 B 224 GLU HBy B 225 ASN H 1.0 1.2 4.24 5642 4191 B 223 ALA HB1 B 225 ASN H 1.0 1.2 4.58 5643 4192 B 227 LYS H B 226 LEU H 1.0 1.2 3.34 5644 4193 B 223 ALA HB1 B 226 LEU H 1.0 1.2 4.26 5645 4194 B 226 LEU HD11 B 226 LEU H 1.0 1.2 4.70 5646 4195 B 226 LEU H B 226 LEU HD21 1.0 1.2 4.44 5647 4196 B 228 GLY H B 217 PHE H 1.0 1.2 4.99 5648 4197 B 228 GLY H B 227 LYS HA 1.0 1.2 3.64 5649 4198 B 228 GLY H B 217 PHE HBy 1.0 1.2 4.87 5650 4199 B 228 GLY H B 221 TYR HBx 1.0 1.2 5.91 5651 4200 B 228 GLY H B 217 PHE HBx 1.0 1.2 4.87 5652 4201 B 230 ALA H B 229 LYS H 1.0 1.2 5.15 5653 4202 B 228 GLY H B 229 LYS H 1.0 1.2 4.21 5654 4203 B 217 PHE HD% B 229 LYS H 1.0 1.2 5.86 5655 4204 B 227 LYS HA B 229 LYS H 1.0 1.2 4.61 5656 4205 B 229 LYS H B 229 LYS HBy 1.0 1.2 4.07 5657 4206 B 229 LYS H B 229 LYS HBx 1.0 1.2 4.07 5658 4207 B 230 ALA H B 231 ALA H 1.0 1.2 5.06 5659 4208 B 248 LEU H B 248 LEU HBy 1.0 1.2 4.41 5660 4209 B 215 VAL H B 231 ALA H 1.0 1.2 4.06 5661 4210 B 214 ASP HA B 231 ALA H 1.0 1.2 5.75 5662 4211 B 232 LYS HA B 231 ALA H 1.0 1.2 6.05 5663 4212 B 216 THR HA B 231 ALA H 1.0 1.2 4.33 5664 4213 B 215 VAL HB B 231 ALA H 1.0 1.2 5.84 5665 4214 B 231 ALA H B 232 LYS H 1.0 1.2 5.50 5666 4215 B 233 PHE HD% B 232 LYS H 1.0 1.2 5.56 5667 4216 B 231 ALA HA B 232 LYS H 1.0 1.2 3.43 5668 4217 B 231 ALA HB1 B 232 LYS H 1.0 1.2 3.58 5669 4218 B 233 PHE HD% B 233 PHE H 1.0 1.2 4.50 5670 4219 B 233 PHE H B 232 LYS HA 1.0 1.2 3.48 5671 4220 B 233 PHE HBy B 233 PHE H 1.0 1.2 4.35 5672 4221 B 213 ILE HB B 233 PHE H 1.0 1.2 5.71 5673 4222 B 213 ILE HG21 B 233 PHE H 1.0 1.2 5.68 5674 4223 B 234 ALA H B 233 PHE H 1.0 1.2 5.08 5675 4224 B 233 PHE HD% B 234 ALA H 1.0 1.2 5.03 5676 4225 B 233 PHE HA B 234 ALA H 1.0 1.2 3.63 5677 4226 B 233 PHE HBx B 234 ALA H 1.0 1.2 4.73 5678 4227 B 234 ALA HB1 B 234 ALA H 1.0 1.2 3.43 5679 4228 B 234 ALA H B 235 ILE H 1.0 1.2 4.75 5680 4229 B 239 LYS HA B 240 VAL H 1.0 1.2 3.39 5681 4230 B 240 VAL H B 239 LYS HEx 1.0 1.2 6.05 5682 4230 B 239 LYS HEy B 240 VAL H 1.0 1.2 6.05 5683 4231 B 240 VAL HB B 240 VAL H 1.0 1.2 4.48 5684 4232 B 240 VAL H B 239 LYS HDx 1.0 1.2 4.06 5685 4232 B 239 LYS HDy B 240 VAL H 1.0 1.2 4.06 5686 4233 B 234 ALA HB1 B 235 ILE H 1.0 1.2 4.01 5687 4234 B 240 VAL H B 240 VAL HG11 1.0 1.2 4.05 5688 4235 B 240 VAL HG21 B 240 VAL H 1.0 1.2 4.05 5689 4236 B 213 ILE HG21 B 235 ILE H 1.0 1.2 4.41 5690 4237 B 235 ILE H B 235 ILE HB 1.0 1.2 3.66 5691 4238 B 236 ASN H B 168 PHE HA 1.0 1.2 5.40 5692 4239 B 166 ILE HA B 236 ASN H 1.0 1.2 5.75 5693 4240 B 166 ILE HB B 236 ASN H 1.0 1.2 5.08 5694 4241 B 166 ILE HG21 B 236 ASN H 1.0 1.2 5.06 5695 4242 B 236 ASN H B 235 ILE H 1.0 1.2 5.23 5696 4243 B 211 PHE HE% B 237 LEU H 1.0 1.2 5.10 5697 4244 B 237 LEU H B 208 GLY H 1.0 1.2 5.30 5698 4245 B 211 PHE H B 237 LEU H 1.0 1.2 5.53 5699 4246 B 237 LEU H B 236 ASN HA 1.0 1.2 3.44 5700 4247 B 237 LEU H B 210 GLU HGy 1.0 1.2 4.82 5701 4248 B 237 LEU H B 237 LEU HBx 1.0 1.2 3.99 5702 4248 B 237 LEU H B 237 LEU HBy 1.0 1.2 3.99 5703 4249 B 237 LEU HD11 B 237 LEU H 1.0 1.2 4.41 5704 4250 B 166 ILE HG21 B 237 LEU H 1.0 1.2 4.96 5705 4251 B 235 ILE HG21 B 237 LEU H 1.0 1.2 4.50 5706 4252 B 166 ILE HA B 238 LYS H 1.0 1.2 4.40 5707 4253 B 165 THR HB B 238 LYS H 1.0 1.2 5.86 5708 4254 B 238 LYS H B 238 LYS HBy 1.0 1.2 4.32 5709 4255 B 238 LYS H B 238 LYS HBx 1.0 1.2 4.32 5710 4256 B 238 LYS H B 238 LYS HGx 1.0 1.2 4.35 5711 4256 B 238 LYS H B 238 LYS HGy 1.0 1.2 4.35 5712 4257 B 239 LYS H B 238 LYS H 1.0 1.2 3.81 5713 4258 B 239 LYS H B 240 VAL H 1.0 1.2 5.05 5714 4259 B 239 LYS H B 165 THR H 1.0 1.2 4.32 5715 4260 B 165 THR HB B 239 LYS H 1.0 1.2 4.17 5716 4261 B 239 LYS H B 239 LYS HDx 1.0 1.2 4.55 5717 4261 B 239 LYS H B 239 LYS HDy 1.0 1.2 4.55 5718 4262 B 239 LYS H B 165 THR HG21 1.0 1.2 5.01 5719 4263 B 239 LYS H B 166 ILE HA 1.0 1.2 4.98 5720 4264 B 240 VAL HA B 241 GLU H 1.0 1.2 3.70 5721 4265 B 240 VAL HB B 241 GLU H 1.0 1.2 4.78 5722 4266 B 154 LYS HDx B 241 GLU H 1.0 1.2 6.05 5723 4267 B 154 LYS H B 242 GLU H 1.0 1.2 4.51 5724 4268 B 243 ARG H B 242 GLU H 1.0 1.2 5.07 5725 4269 B 241 GLU HA B 242 GLU H 1.0 1.2 3.81 5726 4270 B 153 GLU HA B 242 GLU H 1.0 1.2 4.49 5727 4271 B 242 GLU H B 242 GLU HGx 1.0 1.2 4.71 5728 4271 B 242 GLU HGy B 242 GLU H 1.0 1.2 4.71 5729 4272 B 154 LYS HBx B 242 GLU H 1.0 1.2 5.69 5730 4273 B 242 GLU H B 152 LYS HGx 1.0 1.2 4.61 5731 4273 B 152 LYS HGy B 242 GLU H 1.0 1.2 4.61 5732 4274 B 242 GLU H B 163 ARG HBy 1.0 1.2 5.60 5733 4274 B 163 ARG HBx B 242 GLU H 1.0 1.2 5.60 5734 4275 B 243 ARG H B 242 GLU HGx 1.0 1.2 3.92 5735 4275 B 242 GLU HGy B 243 ARG H 1.0 1.2 3.92 5736 4276 B 152 LYS H B 151 TRP HBx 1.0 1.2 4.05 5737 4276 B 152 LYS H B 151 TRP HBy 1.0 1.2 4.05 5738 4277 B 152 LYS H B 152 LYS HBx 1.0 1.2 3.66 5739 4277 B 152 LYS H B 152 LYS HBy 1.0 1.2 3.66 5740 4278 B 152 LYS H B 153 GLU HGx 1.0 1.2 5.87 5741 4278 B 152 LYS H B 153 GLU HGy 1.0 1.2 5.87 5742 4279 B 153 GLU H B 152 LYS HBx 1.0 1.2 4.42 5743 4279 B 153 GLU H B 152 LYS HBy 1.0 1.2 4.42 5744 4280 B 153 GLU H B 153 GLU HGx 1.0 1.2 4.41 5745 4280 B 153 GLU H B 153 GLU HGy 1.0 1.2 4.41 5746 4281 B 153 GLU HA B 153 GLU HGx 1.0 1.2 3.99 5747 4281 B 153 GLU HA B 153 GLU HGy 1.0 1.2 3.99 5748 4282 B 154 LYS H B 153 GLU HGx 1.0 1.2 5.54 5749 4282 B 154 LYS H B 153 GLU HGy 1.0 1.2 5.54 5750 4283 B 242 GLU H B 153 GLU HGx 1.0 1.2 5.70 5751 4283 B 242 GLU H B 153 GLU HGy 1.0 1.2 5.70 5752 4284 B 154 LYS HBx B 154 LYS HEx 1.0 1.2 4.94 5753 4284 B 154 LYS HBx B 154 LYS HEy 1.0 1.2 4.94 5754 4285 B 154 LYS HBx B 240 VAL HG11 1.0 1.2 4.20 5755 4285 B 240 VAL HG21 B 154 LYS HBx 1.0 1.2 4.20 5756 4286 B 154 LYS HDx B 240 VAL HG11 1.0 1.2 4.53 5757 4286 B 240 VAL HG21 B 154 LYS HDx 1.0 1.2 4.53 5758 4287 B 156 GLY H B 154 LYS HEx 1.0 1.2 5.27 5759 4287 B 156 GLY H B 154 LYS HEy 1.0 1.2 5.27 5760 4288 B 156 GLY HAy B 154 LYS HEx 1.0 1.2 5.87 5761 4288 B 156 GLY HAy B 154 LYS HEy 1.0 1.2 5.87 5762 4289 B 156 GLY HAx B 154 LYS HEx 1.0 1.2 4.76 5763 4289 B 156 GLY HAx B 154 LYS HEy 1.0 1.2 4.76 5764 4290 B 154 LYS HEy B 240 VAL HG11 1.0 1.2 5.35 5765 4290 B 154 LYS HEx B 240 VAL HG11 1.0 1.2 5.35 5766 4290 B 240 VAL HG21 B 154 LYS HEx 1.0 1.2 5.35 5767 4290 B 240 VAL HG21 B 154 LYS HEy 1.0 1.2 5.35 5768 4291 B 155 ASP H B 155 ASP HBy 1.0 1.2 3.72 5769 4291 B 155 ASP H B 155 ASP HBx 1.0 1.2 3.72 5770 4292 B 156 GLY H B 155 ASP HBy 1.0 1.2 4.21 5771 4292 B 156 GLY H B 155 ASP HBx 1.0 1.2 4.21 5772 4293 B 163 ARG HDx B 186 VAL HG11 1.0 1.2 4.46 5773 4293 B 163 ARG HDy B 186 VAL HG11 1.0 1.2 4.46 5774 4293 B 186 VAL HG21 B 163 ARG HDx 1.0 1.2 4.46 5775 4293 B 186 VAL HG21 B 163 ARG HDy 1.0 1.2 4.46 5776 4294 B 164 VAL H B 164 VAL HG11 1.0 1.2 3.59 5777 4294 B 164 VAL H B 164 VAL HG21 1.0 1.2 3.59 5778 4295 B 165 THR H B 164 VAL HG11 1.0 1.2 4.41 5779 4295 B 165 THR H B 164 VAL HG21 1.0 1.2 4.41 5780 4296 B 164 VAL HG21 B 186 VAL HG11 1.0 1.2 5.60 5781 4296 B 164 VAL HG11 B 186 VAL HG11 1.0 1.2 5.60 5782 4296 B 186 VAL HG21 B 164 VAL HG11 1.0 1.2 5.60 5783 4296 B 186 VAL HG21 B 164 VAL HG21 1.0 1.2 5.60 5784 4297 B 187 LEU H B 164 VAL HG11 1.0 1.2 4.11 5785 4297 B 187 LEU H B 164 VAL HG21 1.0 1.2 4.11 5786 4298 B 165 THR HA B 186 VAL HG11 1.0 1.2 4.22 5787 4298 B 186 VAL HG21 B 165 THR HA 1.0 1.2 4.22 5788 4299 B 165 THR HA B 187 LEU HBx 1.0 1.2 4.99 5789 4299 B 165 THR HA B 187 LEU HBy 1.0 1.2 4.99 5790 4300 B 165 THR HB B 186 VAL HG11 1.0 1.2 5.39 5791 4300 B 186 VAL HG21 B 165 THR HB 1.0 1.2 5.39 5792 4301 B 165 THR HG21 B 238 LYS HBy 1.0 1.2 5.52 5793 4301 B 165 THR HG21 B 238 LYS HBx 1.0 1.2 5.52 5794 4302 B 165 THR HG21 B 238 LYS HDx 1.0 1.2 5.14 5795 4302 B 165 THR HG21 B 238 LYS HDy 1.0 1.2 5.14 5796 4303 B 166 ILE H B 167 ASP HBx 1.0 1.2 5.87 5797 4303 B 166 ILE H B 167 ASP HBy 1.0 1.2 5.87 5798 4304 B 166 ILE HA B 167 ASP HBx 1.0 1.2 5.04 5799 4304 B 166 ILE HA B 167 ASP HBy 1.0 1.2 5.04 5800 4305 B 166 ILE HA B 238 LYS HBy 1.0 1.2 4.76 5801 4305 B 166 ILE HA B 238 LYS HBx 1.0 1.2 4.76 5802 4306 B 166 ILE HA B 238 LYS HDx 1.0 1.2 4.97 5803 4306 B 166 ILE HA B 238 LYS HDy 1.0 1.2 4.97 5804 4307 B 167 ASP H B 167 ASP HBx 1.0 1.2 3.93 5805 4307 B 167 ASP H B 167 ASP HBy 1.0 1.2 3.93 5806 4308 B 167 ASP HA B 183 SER HBy 1.0 1.2 5.49 5807 4308 B 167 ASP HA B 183 SER HBx 1.0 1.2 5.49 5808 4309 B 168 PHE H B 167 ASP HBx 1.0 1.2 4.57 5809 4309 B 168 PHE H B 167 ASP HBy 1.0 1.2 4.57 5810 4310 B 183 SER HA B 167 ASP HBx 1.0 1.2 4.43 5811 4310 B 183 SER HA B 167 ASP HBy 1.0 1.2 4.43 5812 4311 B 184 ASP H B 167 ASP HBx 1.0 1.2 3.99 5813 4311 B 184 ASP H B 167 ASP HBy 1.0 1.2 3.99 5814 4312 B 185 PHE H B 167 ASP HBx 1.0 1.2 3.78 5815 4312 B 185 PHE H B 167 ASP HBy 1.0 1.2 3.78 5816 4313 B 169 THR HB B 181 LYS HDx 1.0 1.2 5.01 5817 4313 B 169 THR HB B 181 LYS HDy 1.0 1.2 5.01 5818 4314 B 233 PHE HA B 170 GLY HAx 1.0 1.2 4.44 5819 4314 B 233 PHE HA B 170 GLY HAy 1.0 1.2 4.44 5820 4315 B 171 SER H B 232 LYS HBy 1.0 1.2 5.08 5821 4315 B 171 SER H B 232 LYS HBx 1.0 1.2 5.08 5822 4316 B 171 SER HA B 172 VAL HG11 1.0 1.2 5.50 5823 4316 B 172 VAL HG21 B 171 SER HA 1.0 1.2 5.50 5824 4317 B 172 VAL H B 171 SER HBy 1.0 1.2 3.83 5825 4317 B 172 VAL H B 171 SER HBx 1.0 1.2 3.83 5826 4318 B 174 GLY H B 171 SER HBy 1.0 1.2 4.91 5827 4318 B 174 GLY H B 171 SER HBx 1.0 1.2 4.91 5828 4319 B 171 SER HBx B 174 GLY HAx 1.0 1.2 4.90 5829 4319 B 171 SER HBy B 174 GLY HAx 1.0 1.2 4.90 5830 4319 B 174 GLY HAy B 171 SER HBy 1.0 1.2 4.90 5831 4319 B 171 SER HBx B 174 GLY HAy 1.0 1.2 4.90 5832 4320 B 175 GLU H B 171 SER HBy 1.0 1.2 4.08 5833 4320 B 175 GLU H B 171 SER HBx 1.0 1.2 4.08 5834 4321 B 171 SER HBy B 175 GLU HBx 1.0 1.2 5.76 5835 4321 B 171 SER HBx B 175 GLU HBx 1.0 1.2 5.76 5836 4322 B 176 GLU H B 171 SER HBy 1.0 1.2 5.05 5837 4322 B 176 GLU H B 171 SER HBx 1.0 1.2 5.05 5838 4323 B 177 PHE H B 171 SER HBy 1.0 1.2 5.87 5839 4323 B 177 PHE H B 171 SER HBx 1.0 1.2 5.87 5840 4324 B 177 PHE HD% B 171 SER HBy 1.0 1.2 5.20 5841 4324 B 177 PHE HD% B 171 SER HBx 1.0 1.2 5.20 5842 4325 B 172 VAL H B 172 VAL HG11 1.0 1.2 4.07 5843 4325 B 172 VAL HG21 B 172 VAL H 1.0 1.2 4.07 5844 4326 B 172 VAL HA B 172 VAL HG11 1.0 1.2 3.15 5845 4326 B 172 VAL HG21 B 172 VAL HA 1.0 1.2 3.15 5846 4327 B 172 VAL HB B 173 ASP HBx 1.0 1.2 5.15 5847 4327 B 172 VAL HB B 173 ASP HBy 1.0 1.2 5.15 5848 4328 B 172 VAL HB B 177 PHE HBx 1.0 1.2 5.21 5849 4328 B 172 VAL HB B 177 PHE HBy 1.0 1.2 5.21 5850 4329 B 173 ASP H B 172 VAL HG11 1.0 1.2 3.96 5851 4329 B 172 VAL HG21 B 173 ASP H 1.0 1.2 3.96 5852 4330 B 172 VAL HG11 B 173 ASP HBx 1.0 1.2 3.63 5853 4330 B 172 VAL HG21 B 173 ASP HBx 1.0 1.2 3.63 5854 4330 B 173 ASP HBy B 172 VAL HG11 1.0 1.2 3.63 5855 4330 B 172 VAL HG21 B 173 ASP HBy 1.0 1.2 3.63 5856 4331 B 177 PHE HD% B 172 VAL HG11 1.0 1.2 3.83 5857 4331 B 172 VAL HG21 B 177 PHE HD% 1.0 1.2 3.83 5858 4332 B 177 PHE HE% B 172 VAL HG11 1.0 1.2 4.11 5859 4332 B 172 VAL HG21 B 177 PHE HE% 1.0 1.2 4.11 5860 4333 B 217 PHE HE% B 172 VAL HG11 1.0 1.2 4.43 5861 4333 B 172 VAL HG21 B 217 PHE HE% 1.0 1.2 4.43 5862 4334 B 226 LEU HA B 172 VAL HG11 1.0 1.2 4.16 5863 4334 B 172 VAL HG21 B 226 LEU HA 1.0 1.2 4.16 5864 4335 B 172 VAL HG21 B 226 LEU HD21 1.0 1.2 2.97 5865 4335 B 172 VAL HG11 B 226 LEU HD21 1.0 1.2 2.97 5866 4336 B 172 VAL HG11 B 229 LYS HDx 1.0 1.2 5.58 5867 4336 B 172 VAL HG21 B 229 LYS HDx 1.0 1.2 5.58 5868 4336 B 229 LYS HDy B 172 VAL HG11 1.0 1.2 5.58 5869 4336 B 172 VAL HG21 B 229 LYS HDy 1.0 1.2 5.58 5870 4337 B 231 ALA H B 172 VAL HG11 1.0 1.2 5.38 5871 4337 B 172 VAL HG21 B 231 ALA H 1.0 1.2 5.38 5872 4338 B 231 ALA HB1 B 172 VAL HG11 1.0 1.2 3.34 5873 4338 B 231 ALA HB1 B 172 VAL HG21 1.0 1.2 3.34 5874 4339 B 232 LYS H B 172 VAL HG11 1.0 1.2 5.14 5875 4339 B 172 VAL HG21 B 232 LYS H 1.0 1.2 5.14 5876 4340 B 173 ASP H B 173 ASP HBx 1.0 1.2 4.06 5877 4340 B 173 ASP H B 173 ASP HBy 1.0 1.2 4.06 5878 4341 B 174 GLY H B 173 ASP HBx 1.0 1.2 4.69 5879 4341 B 174 GLY H B 173 ASP HBy 1.0 1.2 4.69 5880 4342 B 178 GLU H B 177 PHE HBx 1.0 1.2 4.42 5881 4342 B 178 GLU H B 177 PHE HBy 1.0 1.2 4.42 5882 4343 B 177 PHE HBy B 226 LEU HD21 1.0 1.2 4.50 5883 4343 B 177 PHE HBx B 226 LEU HD21 1.0 1.2 4.50 5884 4344 B 182 ALA H B 181 LYS HDx 1.0 1.2 5.24 5885 4344 B 182 ALA H B 181 LYS HDy 1.0 1.2 5.24 5886 4345 B 183 SER H B 181 LYS HDx 1.0 1.2 5.87 5887 4345 B 183 SER H B 181 LYS HDy 1.0 1.2 5.87 5888 4346 B 183 SER H B 183 SER HBy 1.0 1.2 3.74 5889 4346 B 183 SER H B 183 SER HBx 1.0 1.2 3.74 5890 4347 B 183 SER HBx B 184 ASP HBx 1.0 1.2 4.58 5891 4347 B 184 ASP HBy B 183 SER HBy 1.0 1.2 4.58 5892 4347 B 183 SER HBx B 184 ASP HBy 1.0 1.2 4.58 5893 4347 B 183 SER HBy B 184 ASP HBx 1.0 1.2 4.58 5894 4348 B 185 PHE H B 183 SER HBy 1.0 1.2 5.54 5895 4348 B 185 PHE H B 183 SER HBx 1.0 1.2 5.54 5896 4349 B 184 ASP H B 238 LYS HDx 1.0 1.2 5.67 5897 4349 B 184 ASP H B 238 LYS HDy 1.0 1.2 5.67 5898 4350 B 185 PHE HA B 186 VAL HG11 1.0 1.2 4.10 5899 4350 B 186 VAL HG21 B 185 PHE HA 1.0 1.2 4.10 5900 4351 B 185 PHE HE% B 187 LEU HBx 1.0 1.2 4.38 5901 4351 B 185 PHE HE% B 187 LEU HBy 1.0 1.2 4.38 5902 4352 B 185 PHE HZ B 186 VAL HG11 1.0 1.2 5.98 5903 4352 B 185 PHE HZ B 186 VAL HG21 1.0 1.2 5.98 5904 4353 B 185 PHE HZ B 187 LEU HBx 1.0 1.2 5.87 5905 4353 B 185 PHE HZ B 187 LEU HBy 1.0 1.2 5.87 5906 4354 B 186 VAL H B 186 VAL HG11 1.0 1.2 3.31 5907 4354 B 186 VAL HG21 B 186 VAL H 1.0 1.2 3.31 5908 4355 B 187 LEU H B 186 VAL HG11 1.0 1.2 3.75 5909 4355 B 186 VAL HG21 B 187 LEU H 1.0 1.2 3.75 5910 4356 B 186 VAL HG21 B 187 LEU HBx 1.0 1.2 5.03 5911 4356 B 186 VAL HG11 B 187 LEU HBx 1.0 1.2 5.03 5912 4356 B 187 LEU HBy B 186 VAL HG11 1.0 1.2 5.03 5913 4356 B 186 VAL HG21 B 187 LEU HBy 1.0 1.2 5.03 5914 4357 B 188 ALA H B 186 VAL HG11 1.0 1.2 4.94 5915 4357 B 186 VAL HG21 B 188 ALA H 1.0 1.2 4.94 5916 4358 B 188 ALA HB1 B 186 VAL HG11 1.0 1.2 4.14 5917 4358 B 188 ALA HB1 B 186 VAL HG21 1.0 1.2 4.14 5918 4359 B 187 LEU H B 187 LEU HBx 1.0 1.2 3.94 5919 4359 B 187 LEU H B 187 LEU HBy 1.0 1.2 3.94 5920 4360 B 187 LEU HD11 B 187 LEU HBx 1.0 1.2 3.66 5921 4360 B 187 LEU HD11 B 187 LEU HBy 1.0 1.2 3.66 5922 4361 B 187 LEU HBy B 187 LEU HD21 1.0 1.2 3.71 5923 4361 B 187 LEU HBx B 187 LEU HD21 1.0 1.2 3.71 5924 4362 B 188 ALA H B 187 LEU HBx 1.0 1.2 4.84 5925 4362 B 188 ALA H B 187 LEU HBy 1.0 1.2 4.84 5926 4363 B 202 ILE HG21 B 187 LEU HBx 1.0 1.2 4.74 5927 4363 B 202 ILE HG21 B 187 LEU HBy 1.0 1.2 4.74 5928 4364 B 187 LEU HG B 189 MET HGy 1.0 1.2 5.87 5929 4364 B 187 LEU HG B 189 MET HGx 1.0 1.2 5.87 5930 4365 B 189 MET HE1 B 189 MET HGy 1.0 1.2 3.80 5931 4365 B 189 MET HE1 B 189 MET HGx 1.0 1.2 3.80 5932 4366 B 190 GLY H B 189 MET HGy 1.0 1.2 5.33 5933 4366 B 190 GLY H B 189 MET HGx 1.0 1.2 5.33 5934 4367 B 243 ARG HBy B 189 MET HGy 1.0 1.2 4.63 5935 4367 B 243 ARG HBy B 189 MET HGx 1.0 1.2 4.63 5936 4368 B 243 ARG HBx B 189 MET HGy 1.0 1.2 5.26 5937 4368 B 243 ARG HBx B 189 MET HGx 1.0 1.2 5.26 5938 4369 B 189 MET HGx B 243 ARG HGy 1.0 1.2 4.74 5939 4369 B 189 MET HGy B 243 ARG HGy 1.0 1.2 4.74 5940 4370 B 243 ARG HGx B 189 MET HGx 1.0 1.2 3.90 5941 4370 B 243 ARG HGx B 189 MET HGy 1.0 1.2 3.90 5942 4371 B 190 GLY HAy B 191 GLN HGy 1.0 1.2 4.57 5943 4371 B 190 GLY HAx B 191 GLN HGy 1.0 1.2 4.57 5944 4371 B 191 GLN HGx B 190 GLY HAx 1.0 1.2 4.57 5945 4371 B 190 GLY HAy B 191 GLN HGx 1.0 1.2 4.57 5946 4372 B 195 ILE HG21 B 218 PRO HGx 1.0 1.2 4.97 5947 4372 B 195 ILE HG21 B 218 PRO HGy 1.0 1.2 4.97 5948 4373 B 195 ILE HG21 B 218 PRO HDy 1.0 1.2 3.88 5949 4373 B 195 ILE HG21 B 218 PRO HDx 1.0 1.2 3.88 5950 4374 B 195 ILE HD11 B 215 VAL HG11 1.0 1.2 3.99 5951 4374 B 195 ILE HD11 B 215 VAL HG21 1.0 1.2 3.99 5952 4375 B 195 ILE HD11 B 217 PHE HBy 1.0 1.2 5.78 5953 4375 B 195 ILE HD11 B 217 PHE HBx 1.0 1.2 5.78 5954 4376 B 195 ILE HD11 B 218 PRO HGx 1.0 1.2 5.89 5955 4376 B 195 ILE HD11 B 218 PRO HGy 1.0 1.2 5.89 5956 4377 B 195 ILE HD11 B 218 PRO HDy 1.0 1.2 4.54 5957 4377 B 195 ILE HD11 B 218 PRO HDx 1.0 1.2 4.54 5958 4378 B 197 GLY HAy B 200 ASP HBy 1.0 1.2 4.97 5959 4378 B 197 GLY HAy B 200 ASP HBx 1.0 1.2 4.97 5960 4379 B 197 GLY HAx B 215 VAL HG11 1.0 1.2 3.97 5961 4379 B 215 VAL HG21 B 197 GLY HAx 1.0 1.2 3.97 5962 4380 B 198 PHE H B 215 VAL HG11 1.0 1.2 4.43 5963 4380 B 215 VAL HG21 B 198 PHE H 1.0 1.2 4.43 5964 4381 B 198 PHE HBy B 215 VAL HG11 1.0 1.2 4.07 5965 4381 B 215 VAL HG21 B 198 PHE HBy 1.0 1.2 4.07 5966 4382 B 198 PHE HD% B 215 VAL HG11 1.0 1.2 4.00 5967 4382 B 215 VAL HG21 B 198 PHE HD% 1.0 1.2 4.00 5968 4383 B 206 LYS H B 206 LYS HBy 1.0 1.2 3.86 5969 4383 B 206 LYS H B 206 LYS HBx 1.0 1.2 3.86 5970 4384 B 206 LYS H B 209 GLU HGx 1.0 1.2 4.43 5971 4384 B 206 LYS H B 209 GLU HGy 1.0 1.2 4.43 5972 4385 B 206 LYS HBy B 206 LYS HDx 1.0 1.2 3.60 5973 4385 B 206 LYS HBx B 206 LYS HDx 1.0 1.2 3.60 5974 4385 B 206 LYS HDy B 206 LYS HBy 1.0 1.2 3.60 5975 4385 B 206 LYS HDy B 206 LYS HBx 1.0 1.2 3.60 5976 4386 B 207 ALA HA B 206 LYS HBy 1.0 1.2 5.69 5977 4386 B 207 ALA HA B 206 LYS HBx 1.0 1.2 5.69 5978 4387 B 207 ALA H B 240 VAL HG11 1.0 1.2 4.31 5979 4387 B 240 VAL HG21 B 207 ALA H 1.0 1.2 4.31 5980 4388 B 207 ALA HA B 209 GLU HGx 1.0 1.2 5.01 5981 4388 B 207 ALA HA B 209 GLU HGy 1.0 1.2 5.01 5982 4389 B 207 ALA HA B 240 VAL HG11 1.0 1.2 4.70 5983 4389 B 240 VAL HG21 B 207 ALA HA 1.0 1.2 4.70 5984 4390 B 209 GLU H B 208 GLY HAx 1.0 1.2 3.42 5985 4390 B 209 GLU H B 208 GLY HAy 1.0 1.2 3.42 5986 4391 B 209 GLU H B 209 GLU HGx 1.0 1.2 3.42 5987 4391 B 209 GLU H B 209 GLU HGy 1.0 1.2 3.42 5988 4392 B 210 GLU H B 209 GLU HGx 1.0 1.2 4.76 5989 4392 B 210 GLU H B 209 GLU HGy 1.0 1.2 4.76 5990 4393 B 209 GLU HGy B 237 LEU HBx 1.0 1.2 5.23 5991 4393 B 237 LEU HBy B 209 GLU HGx 1.0 1.2 5.23 5992 4393 B 237 LEU HBy B 209 GLU HGy 1.0 1.2 5.23 5993 4393 B 209 GLU HGx B 237 LEU HBx 1.0 1.2 5.23 5994 4394 B 237 LEU HG B 209 GLU HGx 1.0 1.2 5.76 5995 4394 B 237 LEU HG B 209 GLU HGy 1.0 1.2 5.76 5996 4395 B 237 LEU HD11 B 209 GLU HGx 1.0 1.2 3.97 5997 4395 B 237 LEU HD11 B 209 GLU HGy 1.0 1.2 3.97 5998 4396 B 212 THR HG21 B 232 LYS HBy 1.0 1.2 4.50 5999 4396 B 212 THR HG21 B 232 LYS HBx 1.0 1.2 4.50 6000 4397 B 213 ILE HB B 214 ASP HBy 1.0 1.2 5.87 6001 4397 B 213 ILE HB B 214 ASP HBx 1.0 1.2 5.87 6002 4398 B 213 ILE HB B 215 VAL HG11 1.0 1.2 5.43 6003 4398 B 215 VAL HG21 B 213 ILE HB 1.0 1.2 5.43 6004 4399 B 213 ILE HD11 B 215 VAL HG11 1.0 1.2 4.20 6005 4399 B 213 ILE HD11 B 215 VAL HG21 1.0 1.2 4.20 6006 4400 B 214 ASP H B 214 ASP HBy 1.0 1.2 3.59 6007 4400 B 214 ASP H B 214 ASP HBx 1.0 1.2 3.59 6008 4401 B 214 ASP HA B 215 VAL HG11 1.0 1.2 4.07 6009 4401 B 215 VAL HG21 B 214 ASP HA 1.0 1.2 4.07 6010 4402 B 215 VAL H B 214 ASP HBy 1.0 1.2 4.69 6011 4402 B 215 VAL H B 214 ASP HBx 1.0 1.2 4.69 6012 4403 B 215 VAL HA B 215 VAL HG11 1.0 1.2 3.39 6013 4403 B 215 VAL HG21 B 215 VAL HA 1.0 1.2 3.39 6014 4404 B 216 THR H B 215 VAL HG11 1.0 1.2 4.00 6015 4404 B 215 VAL HG21 B 216 THR H 1.0 1.2 4.00 6016 4405 B 216 THR HA B 215 VAL HG11 1.0 1.2 5.98 6017 4405 B 215 VAL HG21 B 216 THR HA 1.0 1.2 5.98 6018 4406 B 216 THR HB B 215 VAL HG11 1.0 1.2 5.98 6019 4406 B 215 VAL HG21 B 216 THR HB 1.0 1.2 5.98 6020 4407 B 231 ALA H B 215 VAL HG11 1.0 1.2 5.21 6021 4407 B 215 VAL HG21 B 231 ALA H 1.0 1.2 5.21 6022 4408 B 233 PHE HD% B 215 VAL HG11 1.0 1.2 3.96 6023 4408 B 215 VAL HG21 B 233 PHE HD% 1.0 1.2 3.96 6024 4409 B 233 PHE HE% B 215 VAL HG11 1.0 1.2 3.98 6025 4409 B 215 VAL HG21 B 233 PHE HE% 1.0 1.2 3.98 6026 4410 B 217 PHE H B 217 PHE HBy 1.0 1.2 3.67 6027 4410 B 217 PHE H B 217 PHE HBx 1.0 1.2 3.67 6028 4411 B 226 LEU HA B 217 PHE HBy 1.0 1.2 5.37 6029 4411 B 226 LEU HA B 217 PHE HBx 1.0 1.2 5.37 6030 4412 B 227 LYS HA B 217 PHE HBy 1.0 1.2 4.53 6031 4412 B 227 LYS HA B 217 PHE HBx 1.0 1.2 4.53 6032 4413 B 229 LYS H B 217 PHE HBy 1.0 1.2 4.25 6033 4413 B 229 LYS H B 217 PHE HBx 1.0 1.2 4.25 6034 4414 B 217 PHE HD% B 218 PRO HDy 1.0 1.2 5.30 6035 4414 B 217 PHE HD% B 218 PRO HDx 1.0 1.2 5.30 6036 4415 B 217 PHE HD% B 229 LYS HBy 1.0 1.2 5.41 6037 4415 B 217 PHE HD% B 229 LYS HBx 1.0 1.2 5.41 6038 4416 B 218 PRO HA B 219 GLU HGx 1.0 1.2 4.50 6039 4416 B 218 PRO HA B 219 GLU HGy 1.0 1.2 4.50 6040 4417 B 221 TYR HD% B 218 PRO HGx 1.0 1.2 4.54 6041 4417 B 221 TYR HD% B 218 PRO HGy 1.0 1.2 4.54 6042 4418 B 219 GLU H B 219 GLU HGx 1.0 1.2 4.05 6043 4418 B 219 GLU H B 219 GLU HGy 1.0 1.2 4.05 6044 4419 B 219 GLU HA B 219 GLU HGx 1.0 1.2 3.89 6045 4419 B 219 GLU HA B 219 GLU HGy 1.0 1.2 3.89 6046 4420 B 221 TYR HBx B 227 LYS HGx 1.0 1.2 5.87 6047 4420 B 221 TYR HBx B 227 LYS HGy 1.0 1.2 5.87 6048 4421 B 221 TYR HD% B 226 LEU HBx 1.0 1.2 4.15 6049 4421 B 221 TYR HD% B 226 LEU HBy 1.0 1.2 4.15 6050 4422 B 221 TYR HE% B 226 LEU HBx 1.0 1.2 4.33 6051 4422 B 221 TYR HE% B 226 LEU HBy 1.0 1.2 4.33 6052 4423 B 222 HIS HA B 222 HIS HBx 1.0 1.2 2.90 6053 4423 B 222 HIS HA B 222 HIS HBy 1.0 1.2 2.90 6054 4424 B 223 ALA HB1 B 226 LEU HBx 1.0 1.2 4.52 6055 4424 B 223 ALA HB1 B 226 LEU HBy 1.0 1.2 4.52 6056 4425 B 224 GLU HA B 227 LYS HGy 1.0 1.2 4.39 6057 4425 B 224 GLU HA B 227 LYS HGx 1.0 1.2 4.39 6058 4426 B 225 ASN H B 225 ASN HBy 1.0 1.2 3.75 6059 4426 B 225 ASN H B 225 ASN HBx 1.0 1.2 3.75 6060 4427 B 226 LEU H B 225 ASN HBy 1.0 1.2 4.55 6061 4427 B 226 LEU H B 225 ASN HBx 1.0 1.2 4.55 6062 4428 B 225 ASN HBy B 226 LEU HD21 1.0 1.2 4.65 6063 4428 B 225 ASN HBx B 226 LEU HD21 1.0 1.2 4.65 6064 4429 B 226 LEU H B 226 LEU HBx 1.0 1.2 3.66 6065 4429 B 226 LEU H B 226 LEU HBy 1.0 1.2 3.66 6066 4430 B 226 LEU HA B 229 LYS HBy 1.0 1.2 4.49 6067 4430 B 226 LEU HA B 229 LYS HBx 1.0 1.2 4.49 6068 4431 B 227 LYS H B 227 LYS HGy 1.0 1.2 3.60 6069 4431 B 227 LYS H B 227 LYS HGx 1.0 1.2 3.60 6070 4432 B 228 GLY H B 227 LYS HGy 1.0 1.2 5.42 6071 4432 B 228 GLY H B 227 LYS HGx 1.0 1.2 5.42 6072 4433 B 229 LYS H B 229 LYS HBy 1.0 1.2 3.51 6073 4433 B 229 LYS H B 229 LYS HBx 1.0 1.2 3.51 6074 4434 B 230 ALA H B 229 LYS HBy 1.0 1.2 4.09 6075 4434 B 230 ALA H B 229 LYS HBx 1.0 1.2 4.09 6076 4435 B 231 ALA HA B 232 LYS HBy 1.0 1.2 5.12 6077 4435 B 231 ALA HA B 232 LYS HBx 1.0 1.2 5.12 6078 4436 B 232 LYS H B 232 LYS HBy 1.0 1.2 3.61 6079 4436 B 232 LYS H B 232 LYS HBx 1.0 1.2 3.61 6080 4437 B 233 PHE H B 232 LYS HBy 1.0 1.2 3.84 6081 4437 B 233 PHE H B 232 LYS HBx 1.0 1.2 3.84 6082 4438 B 233 PHE HA B 232 LYS HBy 1.0 1.2 5.18 6083 4438 B 233 PHE HA B 232 LYS HBx 1.0 1.2 5.18 6084 4439 B 235 ILE HG21 B 236 ASN HBy 1.0 1.2 5.56 6085 4439 B 235 ILE HG21 B 236 ASN HBx 1.0 1.2 5.56 6086 4440 B 236 ASN H B 236 ASN HBy 1.0 1.2 3.94 6087 4440 B 236 ASN H B 236 ASN HBx 1.0 1.2 3.94 6088 4441 B 238 LYS H B 238 LYS HBy 1.0 1.2 3.58 6089 4441 B 238 LYS H B 238 LYS HBx 1.0 1.2 3.58 6090 4442 B 238 LYS H B 238 LYS HDx 1.0 1.2 5.28 6091 4442 B 238 LYS H B 238 LYS HDy 1.0 1.2 5.28 6092 4443 B 239 LYS H B 238 LYS HBy 1.0 1.2 4.32 6093 4443 B 239 LYS H B 238 LYS HBx 1.0 1.2 4.32 6094 4444 B 238 LYS HBx B 239 LYS HEx 1.0 1.2 4.18 6095 4444 B 238 LYS HBy B 239 LYS HEx 1.0 1.2 4.18 6096 4444 B 239 LYS HEy B 238 LYS HBy 1.0 1.2 4.18 6097 4444 B 239 LYS HEy B 238 LYS HBx 1.0 1.2 4.18 6098 4445 B 239 LYS HA B 240 VAL HG11 1.0 1.2 4.55 6099 4445 B 240 VAL HG21 B 239 LYS HA 1.0 1.2 4.55 6100 4446 B 240 VAL H B 240 VAL HG11 1.0 1.2 3.49 6101 4446 B 240 VAL HG21 B 240 VAL H 1.0 1.2 3.49 6102 4447 B 241 GLU H B 240 VAL HG11 1.0 1.2 4.62 6103 4447 B 240 VAL HG21 B 241 GLU H 1.0 1.2 4.62 6104 4448 B 241 GLU HA B 240 VAL HG11 1.0 1.2 4.93 6105 4448 B 240 VAL HG21 B 241 GLU HA 1.0 1.2 4.93 6106 4449 B 244 GLU H B 244 GLU HGx 1.0 1.2 4.83 6107 4449 B 244 GLU H B 244 GLU HGy 1.0 1.2 4.83 6108 4450 B 244 GLU HA B 244 GLU HGx 1.0 1.2 3.95 6109 4450 B 244 GLU HA B 244 GLU HGy 1.0 1.2 3.95 6110 4451 B 244 GLU HBy B 244 GLU HGx 1.0 1.2 2.54 6111 4451 B 244 GLU HGy B 244 GLU HBx 1.0 1.2 2.54 6112 4451 B 244 GLU HGy B 244 GLU HBy 1.0 1.2 2.54 6113 4451 B 244 GLU HBx B 244 GLU HGx 1.0 1.2 2.54 6114 4452 B 245 LEU H B 244 GLU HGx 1.0 1.2 4.38 6115 4452 B 245 LEU H B 244 GLU HGy 1.0 1.2 4.38 6116 4453 B 245 LEU H B 245 LEU HBx 1.0 1.2 3.83 6117 4453 B 245 LEU H B 245 LEU HBy 1.0 1.2 3.83 6118 4454 B 245 LEU H B 245 LEU HD21 1.0 1.2 4.19 6119 4454 B 245 LEU HD11 B 245 LEU H 1.0 1.2 4.19 6120 4455 B 245 LEU HA B 245 LEU HD21 1.0 1.2 3.84 6121 4455 B 245 LEU HD11 B 245 LEU HA 1.0 1.2 3.84 6122 4456 B 245 LEU HA B 246 PRO HDy 1.0 1.2 3.83 6123 4456 B 246 PRO HDx B 245 LEU HA 1.0 1.2 3.83 6124 4457 B 245 LEU HBx B 245 LEU HD21 1.0 1.2 2.99 6125 4457 B 245 LEU HBy B 245 LEU HD21 1.0 1.2 2.99 6126 4457 B 245 LEU HD11 B 245 LEU HBx 1.0 1.2 2.99 6127 4457 B 245 LEU HD11 B 245 LEU HBy 1.0 1.2 2.99 6128 4458 B 245 LEU HBy B 246 PRO HDy 1.0 1.2 4.16 6129 4458 B 245 LEU HBx B 246 PRO HDy 1.0 1.2 4.16 6130 4458 B 246 PRO HDx B 245 LEU HBx 1.0 1.2 4.16 6131 4458 B 246 PRO HDx B 245 LEU HBy 1.0 1.2 4.16 6132 4459 B 248 LEU H B 248 LEU HBx 1.0 1.2 3.80 6133 4459 B 248 LEU H B 248 LEU HBy 1.0 1.2 3.80 6134 4460 B 256 PHE HD% B 144 LEU HD21 1.0 1.2 4.40 6135 4461 B 256 PHE HE% B 144 LEU HD21 1.0 1.2 4.40 6136 4462 B 256 PHE HZ B 144 LEU HD21 1.0 1.2 4.40 6137 4463 B 266 LEU HD11 B 256 PHE HD% 1.0 1.2 5.50 6138 4464 B 256 PHE HD% B 266 LEU HD21 1.0 1.2 5.50 6139 4465 B 252 PHE HD% B 248 LEU HD21 1.0 1.2 4.40 6140 4466 B 252 PHE HE% B 248 LEU HD21 1.0 1.2 4.40 6141 4467 B 252 PHE HD% B 266 LEU HD21 1.0 1.2 4.40 6142 4468 B 256 PHE HD% B 252 PHE HD% 1.0 1.2 5.50 6143 4469 B 146 LYS H B 245 LEU HD21 1.0 1.2 5.50 6144 4469 B 245 LEU HD11 B 146 LYS H 1.0 1.2 5.50 6145 4470 B 248 LEU HD21 B 263 VAL HG11 1.0 1.2 3.85 6146 4471 B 263 VAL HG21 B 248 LEU HD21 1.0 1.2 3.85 6147 4472 B 248 LEU HD11 B 266 LEU HD21 1.0 1.2 4.40 6148 4473 B 248 LEU HD11 B 252 PHE HD% 1.0 1.2 4.40 6149 4474 B 248 LEU HD11 B 141 LEU HD21 1.0 1.2 6.05 6150 4474 B 141 LEU HD11 B 248 LEU HD11 1.0 1.2 6.05 6151 4475 B 144 LEU HD11 B 270 VAL HG21 1.0 1.2 3.85 6152 4475 B 270 VAL HG21 B 144 LEU HD21 1.0 1.2 3.85 6153 4476 B 355 ILE HD11 B 407 ALA HB1 1.0 1.2 3.83 6154 4477 B 355 ILE HD11 B 403 LEU HD21 1.0 1.2 4.53 6155 4478 B 355 ILE HD11 B 351 LEU HD21 1.0 1.2 4.81 6156 4479 B 355 ILE HD11 B 403 LEU HD11 1.0 1.2 4.53 6157 4480 B 360 LEU HD11 B 403 LEU HD11 1.0 1.2 6.05 6158 4481 B 403 LEU HD11 B 360 LEU HD21 1.0 1.2 6.05 6159 4482 B 294 LEU HD21 B 411 VAL HG11 1.0 1.2 6.05 6160 4483 B 360 LEU HD11 B 403 LEU HD21 1.0 1.2 6.05 6161 4484 B 290 ALA HB1 B 351 LEU HD11 1.0 1.2 5.33 6162 4485 B 294 LEU HD21 B 351 LEU HD21 1.0 1.2 4.62 6163 4486 B 351 LEU HD21 B 354 VAL HG11 1.0 1.2 5.14 6164 4487 B 307 ILE HD11 B 345 VAL HG21 1.0 1.2 4.38 6165 4488 B 407 ALA HB1 B 354 VAL HG11 1.0 1.2 5.24 6166 4489 B 291 ILE HD11 B 407 ALA HB1 1.0 1.2 6.05 6167 4490 B 291 ILE HD11 B 351 LEU HD11 1.0 1.2 3.51 6168 4491 B 291 ILE HD11 B 347 VAL HG21 1.0 1.2 3.75 6169 4492 B 291 ILE HD11 B 347 VAL HG11 1.0 1.2 3.75 6170 4493 B 291 ILE HD11 B 295 VAL HG21 1.0 1.2 5.86 6171 4494 B 307 ILE HD11 B 345 VAL HG11 1.0 1.2 4.38 6172 4495 B 360 LEU HD21 B 403 LEU HD21 1.0 1.2 6.05 6173 4496 B 407 ALA HB1 B 360 LEU HD21 1.0 1.2 5.45 6174 4497 B 295 VAL HG11 B 346 VAL HG11 1.0 1.2 3.92 6175 4498 B 290 ALA HB1 B 286 VAL HG11 1.0 1.2 5.96 6176 4499 B 355 ILE HD11 B 354 VAL HG11 1.0 1.2 5.85 6177 4500 B 411 VAL HG21 B 294 LEU HD21 1.0 1.2 6.05 6178 4501 B 402 ALA HB1 B 401 VAL HG21 1.0 1.2 5.68 6179 4502 B 377 ALA HB1 B 384 VAL HG11 1.0 1.2 6.05 6180 4503 B 377 ALA HB1 B 384 VAL HG21 1.0 1.2 6.05 6181 4504 B 300 ILE HD11 B 115 VAL HG11 1.0 1.2 3.85 6182 4505 B 300 ILE HD11 B 115 VAL HG21 1.0 1.2 3.85 6183 4506 B 115 VAL HG21 B 117 LEU HD21 1.0 1.2 5.83 6184 4507 B 117 LEU HD11 B 115 VAL HG21 1.0 1.2 5.83 6185 4508 B 117 LEU HD11 B 115 VAL HG11 1.0 1.2 5.83 6186 4509 B 300 ILE HD11 B 350 LEU HD11 1.0 1.2 5.53 6187 4510 B 117 LEU HD11 B 350 LEU HD11 1.0 1.2 6.05 6188 4511 B 350 LEU HD11 B 117 LEU HD21 1.0 1.2 6.05 6189 4512 B 341 ALA HB1 B 314 LEU HD21 1.0 1.2 4.84 6190 4513 B 346 VAL HG21 B 295 VAL HG11 1.0 1.2 3.92 6191 4514 B 300 ILE HD11 B 346 VAL HG11 1.0 1.2 3.35 6192 4515 B 300 ILE HD11 B 349 LEU HD11 1.0 1.2 3.55 6193 4516 B 300 ILE HD11 B 349 LEU HD21 1.0 1.2 4.15 6194 4517 B 300 ILE HD11 B 350 LEU HD21 1.0 1.2 5.53 6195 4518 B 385 ILE HD11 B 384 VAL HG11 1.0 1.2 5.30 6196 4519 B 385 ILE HD11 B 384 VAL HG21 1.0 1.2 5.30 6197 4520 B 375 ALA HB1 B 384 VAL HG21 1.0 1.2 4.42 6198 4521 B 282 ILE HD11 B 428 MET HE1 1.0 1.2 5.58 6199 4522 B 398 MET HE1 B 374 MET HE1 1.0 1.2 3.08 6200 4523 B 374 MET HE1 B 384 VAL HG21 1.0 1.2 5.01 6201 4524 B 374 MET HE1 B 394 LEU HD21 1.0 1.2 4.75 6202 4525 B 371 ILE HD11 B 398 MET HE1 1.0 1.2 3.84 6203 4526 B 398 MET HE1 B 401 VAL HG11 1.0 1.2 5.52 6204 4527 B 398 MET HE1 B 394 LEU HD21 1.0 1.2 5.60 6205 4528 B 117 LEU HD11 B 350 LEU HD21 1.0 1.2 6.05 6206 4529 B 371 ILE HD11 B 394 LEU HD11 1.0 1.2 6.05 6207 4530 B 371 ILE HD11 B 394 LEU HD21 1.0 1.2 6.05 6208 4531 B 398 MET HE1 B 394 LEU HD11 1.0 1.2 5.60 6209 4532 B 123 ILE HD11 B 294 LEU HD21 1.0 1.2 3.94 6210 4533 B 125 VAL HG21 B 412 LEU HD21 1.0 1.2 5.48 6211 4534 B 125 VAL HG21 B 412 LEU HD11 1.0 1.2 5.48 6212 4535 B 282 ILE HD11 B 129 ILE HD11 1.0 1.2 4.52 6213 4536 B 130 VAL HG21 B 129 ILE HD11 1.0 1.2 5.53 6214 4537 B 428 MET HE1 B 130 VAL HG21 1.0 1.2 5.71 6215 4538 B 270 VAL HG21 B 140 MET HE1 1.0 1.2 4.25 6216 4539 B 253 ILE HD11 B 263 VAL HG11 1.0 1.2 3.88 6217 4540 B 253 ILE HD11 B 248 LEU HD21 1.0 1.2 4.42 6218 4541 B 268 ALA HB1 B 258 VAL HG11 1.0 1.2 6.05 6219 4542 B 274 MET HE1 B 137 VAL HG21 1.0 1.2 5.38 6220 4543 B 274 MET HE1 B 137 VAL HG11 1.0 1.2 5.38 6221 4544 B 130 VAL HG21 B 427 LEU HD21 1.0 1.2 4.27 6222 4545 B 130 VAL HG11 B 427 LEU HD21 1.0 1.2 4.43 6223 4546 B 281 ALA HB1 B 282 ILE HD11 1.0 1.2 4.66 6224 4547 B 282 ILE HD11 B 427 LEU HD21 1.0 1.2 3.50 6225 4548 B 282 ILE HD11 B 130 VAL HG21 1.0 1.2 3.42 6226 4549 B 282 ILE HD11 B 130 VAL HG11 1.0 1.2 4.39 6227 4550 B 286 VAL HG21 B 412 LEU HD21 1.0 1.2 4.84 6228 4551 B 290 ALA HB1 B 125 VAL HG21 1.0 1.2 5.06 6229 4552 B 123 ILE HD11 B 294 LEU HD11 1.0 1.2 3.94 6230 4553 B 115 VAL HG11 B 117 LEU HD21 1.0 1.2 5.83 6231 4554 B 117 LEU HD21 B 350 LEU HD21 1.0 1.2 6.05 6232 4555 B 295 VAL HG21 B 297 ALA HB1 1.0 1.2 6.05 6233 4556 B 307 ILE HD11 B 305 ALA HB1 1.0 1.2 5.82 6234 4557 B 311 ILE HD11 B 307 ILE HD11 1.0 1.2 5.15 6235 4558 B 318 ALA HB1 B 319 ALA HB1 1.0 1.2 4.07 6236 4559 B 319 ALA HB1 B 329 ALA HB1 1.0 1.2 4.17 6237 4560 B 341 ALA HB1 B 314 LEU HD11 1.0 1.2 4.84 6238 4561 B 395 MET HE1 B 367 VAL HG21 1.0 1.2 4.53 6239 4562 B 371 ILE HD11 B 367 VAL HG21 1.0 1.2 4.22 6240 4563 B 385 ILE HD11 B 375 ALA HB1 1.0 1.2 3.47 6241 4564 B 395 MET HE1 B 402 ALA HB1 1.0 1.2 6.05 6242 4565 B 294 LEU HD11 B 411 VAL HG11 1.0 1.2 6.05 6243 4566 B 412 LEU HD11 B 125 VAL HG11 1.0 1.2 5.48 6244 4567 B 412 LEU HD11 B 286 VAL HG11 1.0 1.2 4.84 6245 4568 B 125 VAL HG11 B 412 LEU HD21 1.0 1.2 5.48 6246 4569 B 427 LEU HD11 B 130 VAL HG11 1.0 1.2 4.43 6247 4570 B 130 VAL HG21 B 427 LEU HD11 1.0 1.2 4.27 6248 4571 B 428 MET HE1 B 427 LEU HD21 1.0 1.2 5.01 6249 4572 B 428 MET HE1 B 278 LEU HD11 1.0 1.2 4.76 6250 4573 B 407 ALA HB1 B 352 GLY H 1.0 1.2 6.02 6251 4574 B 295 VAL H B 295 VAL HG11 1.0 1.2 4.27 6252 4575 B 116 GLU H B 117 LEU H 1.0 1.2 4.64 6253 4576 B 117 LEU H B 118 GLN H 1.0 1.2 5.10 6254 4577 B 118 GLN H B 119 GLY H 1.0 1.2 4.78 6255 4578 B 119 GLY H B 120 LEU H 1.0 1.2 4.65 6256 4579 B 120 LEU H B 122 ALA H 1.0 1.2 4.54 6257 4580 B 121 GLU H B 122 ALA HB1 1.0 1.2 4.44 6258 4581 B 120 LEU H B 121 GLU H 1.0 1.2 3.56 6259 4582 B 122 ALA H B 121 GLU H 1.0 1.2 3.69 6260 4583 B 121 GLU H B 123 ILE H 1.0 1.2 4.70 6261 4584 B 122 ALA H B 123 ILE H 1.0 1.2 3.73 6262 4585 B 125 VAL H B 126 GLU H 1.0 1.2 4.99 6263 4586 B 125 VAL H B 124 GLU H 1.0 1.2 5.15 6264 4587 B 123 ILE H B 124 GLU H 1.0 1.2 5.14 6265 4588 B 126 GLU H B 127 LYS H 1.0 1.2 4.66 6266 4589 B 127 LYS H B 418 THR H 1.0 1.2 3.80 6267 4590 B 127 LYS H B 419 GLU H 1.0 1.2 5.79 6268 4591 B 129 ILE H B 422 THR H 1.0 1.2 3.66 6269 4592 B 422 THR H B 130 VAL H 1.0 1.2 5.89 6270 4593 B 132 VAL HG21 B 132 VAL H 1.0 1.2 4.21 6271 4594 B 130 VAL H B 131 GLU H 1.0 1.2 4.95 6272 4595 B 133 THR H B 134 ASP H 1.0 1.2 5.42 6273 4596 B 132 VAL H B 133 THR H 1.0 1.2 5.05 6274 4597 B 133 THR H B 135 ALA H 1.0 1.2 5.09 6275 4598 B 133 THR H B 136 ASP H 1.0 1.2 4.51 6276 4599 B 133 THR H B 137 VAL H 1.0 1.2 5.39 6277 4600 B 135 ALA H B 136 ASP H 1.0 1.2 4.82 6278 4601 B 137 VAL H B 138 ASP H 1.0 1.2 4.21 6279 4602 B 270 VAL H B 271 ARG H 1.0 1.2 3.81 6280 4603 B 137 VAL H B 139 GLY H 1.0 1.2 4.59 6281 4604 B 136 ASP H B 137 VAL H 1.0 1.2 4.22 6282 4605 B 136 ASP H B 138 ASP H 1.0 1.2 5.10 6283 4606 B 138 ASP H B 139 GLY H 1.0 1.2 3.85 6284 4607 B 139 GLY H B 141 LEU H 1.0 1.2 4.93 6285 4608 B 139 GLY H B 142 ASP H 1.0 1.2 5.83 6286 4609 B 136 ASP H B 139 GLY H 1.0 1.2 5.90 6287 4610 B 144 LEU H B 145 ARG H 1.0 1.2 4.03 6288 4611 B 144 LEU H B 143 THR H 1.0 1.2 4.14 6289 4612 B 146 LYS H B 144 LEU H 1.0 1.2 4.93 6290 4613 B 146 LYS H B 145 ARG H 1.0 1.2 4.03 6291 4614 B 295 VAL H B 296 LYS H 1.0 1.2 4.14 6292 4615 B 249 THR H B 250 ALA H 1.0 1.2 5.13 6293 4616 B 249 THR H B 253 ILE H 1.0 1.2 5.06 6294 4617 B 249 THR H B 251 GLU H 1.0 1.2 6.05 6295 4618 B 250 ALA H B 251 GLU H 1.0 1.2 4.65 6296 4619 B 251 GLU H B 252 PHE H 1.0 1.2 4.51 6297 4620 B 257 GLY H B 258 VAL H 1.0 1.2 4.62 6298 4621 B 256 PHE HD% B 257 GLY H 1.0 1.2 5.56 6299 4622 B 259 GLU H B 260 ASP H 1.0 1.2 3.70 6300 4623 B 258 VAL H B 259 GLU H 1.0 1.2 5.18 6301 4624 B 260 ASP H B 261 GLY H 1.0 1.2 4.31 6302 4625 B 259 GLU H B 261 GLY H 1.0 1.2 4.84 6303 4626 B 323 GLY H B 324 GLY H 1.0 1.2 5.12 6304 4627 B 324 GLY H B 322 PHE H 1.0 1.2 4.84 6305 4628 B 263 VAL H B 264 GLU H 1.0 1.2 4.31 6306 4629 B 264 GLU H B 266 LEU H 1.0 1.2 5.14 6307 4630 B 264 GLU H B 265 GLY H 1.0 1.2 4.54 6308 4631 B 265 GLY H B 267 ARG H 1.0 1.2 4.97 6309 4632 B 266 LEU H B 265 GLY H 1.0 1.2 4.57 6310 4633 B 265 GLY H B 268 ALA H 1.0 1.2 6.05 6311 4634 B 266 LEU H B 267 ARG H 1.0 1.2 4.76 6312 4635 B 267 ARG H B 269 GLU H 1.0 1.2 5.16 6313 4636 B 267 ARG H B 268 ALA H 1.0 1.2 4.72 6314 4637 B 277 GLU H B 278 LEU H 1.0 1.2 4.03 6315 4638 B 278 LEU H B 279 LYS H 1.0 1.2 4.05 6316 4639 B 278 LEU H B 280 SER H 1.0 1.2 4.57 6317 4640 B 277 GLU H B 279 LYS H 1.0 1.2 5.49 6318 4641 B 280 SER H B 282 ILE H 1.0 1.2 5.21 6319 4642 B 280 SER H B 281 ALA H 1.0 1.2 3.86 6320 4643 B 279 LYS H B 280 SER H 1.0 1.2 3.86 6321 4644 B 279 LYS H B 281 ALA H 1.0 1.2 5.18 6322 4645 B 282 ILE H B 281 ALA H 1.0 1.2 4.29 6323 4646 B 282 ILE H B 283 ARG H 1.0 1.2 4.16 6324 4647 B 279 LYS H B 282 ILE H 1.0 1.2 5.85 6325 4648 B 283 ARG H B 285 ARG H 1.0 1.2 4.60 6326 4649 B 282 ILE H B 284 ASN H 1.0 1.2 5.19 6327 4650 B 283 ARG H B 284 ASN H 1.0 1.2 4.03 6328 4651 B 282 ILE H B 285 ARG H 1.0 1.2 5.37 6329 4652 B 285 ARG H B 284 ASN H 1.0 1.2 3.59 6330 4653 B 285 ARG H B 286 VAL H 1.0 1.2 3.96 6331 4654 B 288 SER H B 289 GLN H 1.0 1.2 3.99 6332 4655 B 291 ILE H B 293 GLY H 1.0 1.2 4.42 6333 4656 B 289 GLN H B 291 ILE H 1.0 1.2 5.12 6334 4657 B 291 ILE H B 292 GLU H 1.0 1.2 4.00 6335 4658 B 293 GLY H B 292 GLU H 1.0 1.2 3.78 6336 4659 B 296 LYS H B 293 GLY H 1.0 1.2 5.37 6337 4660 B 296 LYS H B 298 ASN H 1.0 1.2 4.83 6338 4661 B 296 LYS H B 297 ALA H 1.0 1.2 4.26 6339 4662 B 295 VAL H B 297 ALA H 1.0 1.2 5.17 6340 4663 B 118 GLN H B 298 ASN H 1.0 1.2 5.86 6341 4664 B 298 ASN H B 299 ASP H 1.0 1.2 4.88 6342 4665 B 298 ASN H B 297 ALA H 1.0 1.2 4.25 6343 4666 B 295 VAL H B 293 GLY H 1.0 1.2 4.87 6344 4667 B 304 ALA H B 305 ALA H 1.0 1.2 5.05 6345 4668 B 306 LEU H B 309 SER H 1.0 1.2 5.87 6346 4669 B 306 LEU H B 308 ASP H 1.0 1.2 4.61 6347 4670 B 305 ALA H B 306 LEU H 1.0 1.2 4.38 6348 4671 B 304 ALA H B 306 LEU H 1.0 1.2 5.38 6349 4672 B 309 SER H B 307 ILE H 1.0 1.2 4.92 6350 4673 B 305 ALA H B 307 ILE H 1.0 1.2 5.03 6351 4674 B 304 ALA H B 307 ILE H 1.0 1.2 5.91 6352 4675 B 411 VAL H B 412 LEU H 1.0 1.2 4.21 6353 4676 B 412 LEU H B 413 ALA H 1.0 1.2 4.11 6354 4677 B 308 ASP H B 307 ILE H 1.0 1.2 3.73 6355 4678 B 309 SER H B 308 ASP H 1.0 1.2 3.81 6356 4679 B 337 PHE H B 338 GLU H 1.0 1.2 4.32 6357 4680 B 308 ASP H B 310 GLU H 1.0 1.2 5.29 6358 4681 B 309 SER H B 310 GLU H 1.0 1.2 3.99 6359 4682 B 310 GLU H B 312 ASP H 1.0 1.2 5.20 6360 4683 B 328 GLN H B 329 ALA H 1.0 1.2 4.57 6361 4684 B 320 GLN H B 321 ARG H 1.0 1.2 4.19 6362 4685 B 323 GLY H B 322 PHE H 1.0 1.2 4.68 6363 4686 B 328 GLN H B 327 LYS H 1.0 1.2 4.27 6364 4687 B 329 ALA H B 330 LEU H 1.0 1.2 4.27 6365 4688 B 334 ARG H B 335 GLU H 1.0 1.2 3.62 6366 4689 B 337 PHE H B 334 ARG H 1.0 1.2 5.85 6367 4690 B 334 ARG H B 337 PHE HD% 1.0 1.2 4.95 6368 4691 B 337 PHE H B 335 GLU H 1.0 1.2 5.09 6369 4692 B 335 GLU H B 336 LEU H 1.0 1.2 4.24 6370 4693 B 335 GLU H B 337 PHE HD% 1.0 1.2 4.86 6371 4694 B 334 ARG H B 336 LEU H 1.0 1.2 5.02 6372 4695 B 383 GLU H B 385 ILE H 1.0 1.2 5.04 6373 4696 B 383 GLU H B 382 LYS H 1.0 1.2 3.86 6374 4697 B 337 PHE H B 336 LEU H 1.0 1.2 4.64 6375 4698 B 383 GLU H B 384 VAL H 1.0 1.2 4.01 6376 4699 B 338 GLU H B 337 PHE HD% 1.0 1.2 4.80 6377 4700 B 342 LYS H B 344 ARG H 1.0 1.2 4.76 6378 4701 B 342 LYS H B 343 ARG H 1.0 1.2 4.08 6379 4702 B 400 ASN H B 402 ALA H 1.0 1.2 4.54 6380 4703 B 344 ARG H B 343 ARG H 1.0 1.2 4.04 6381 4704 B 400 ASN H B 401 VAL H 1.0 1.2 4.29 6382 4705 B 348 GLY H B 351 LEU H 1.0 1.2 5.60 6383 4706 B 348 GLY H B 347 VAL H 1.0 1.2 4.30 6384 4707 B 351 LEU H B 353 GLU H 1.0 1.2 5.03 6385 4708 B 352 GLY H B 351 LEU H 1.0 1.2 3.99 6386 4709 B 352 GLY H B 354 VAL H 1.0 1.2 4.73 6387 4710 B 352 GLY H B 353 GLU H 1.0 1.2 3.80 6388 4711 B 353 GLU H B 354 VAL H 1.0 1.2 3.87 6389 4712 B 357 THR H B 359 GLU H 1.0 1.2 4.76 6390 4713 B 357 THR H B 358 ASN H 1.0 1.2 4.82 6391 4714 B 358 ASN H B 360 LEU H 1.0 1.2 4.68 6392 4715 B 359 GLU H B 358 ASN H 1.0 1.2 4.27 6393 4716 B 357 THR H B 360 LEU H 1.0 1.2 6.05 6394 4717 B 360 LEU H B 361 LYS H 1.0 1.2 5.38 6395 4718 B 359 GLU H B 360 LEU H 1.0 1.2 3.81 6396 4719 B 361 LYS H B 362 ALA H 1.0 1.2 4.85 6397 4720 B 361 LYS H B 363 ASP H 1.0 1.2 5.48 6398 4721 B 363 ASP H B 406 GLN HE2x 1.0 1.2 4.03 6399 4722 B 369 GLY H B 370 LEU H 1.0 1.2 3.62 6400 4723 B 369 GLY H B 367 VAL H 1.0 1.2 5.27 6401 4724 B 369 GLY H B 371 ILE H 1.0 1.2 5.56 6402 4725 B 369 GLY H B 368 LYS H 1.0 1.2 3.75 6403 4726 B 370 LEU H B 371 ILE H 1.0 1.2 3.87 6404 4727 B 370 LEU H B 368 LYS H 1.0 1.2 4.98 6405 4728 B 384 VAL H B 387 PHE H 1.0 1.2 5.41 6406 4729 B 382 LYS H B 384 VAL H 1.0 1.2 4.75 6407 4730 B 385 ILE H B 384 VAL H 1.0 1.2 4.31 6408 4731 B 389 SER H B 390 LYS H 1.0 1.2 4.69 6409 4732 B 389 SER H B 391 ASN H 1.0 1.2 4.57 6410 4733 B 390 LYS H B 391 ASN H 1.0 1.2 3.88 6411 4734 B 392 LYS H B 393 GLU H 1.0 1.2 4.44 6412 4735 B 392 LYS H B 394 LEU H 1.0 1.2 5.25 6413 4736 B 393 GLU H B 394 LEU H 1.0 1.2 4.30 6414 4737 B 396 ASP H B 397 ASN H 1.0 1.2 4.22 6415 4738 B 401 VAL H B 403 LEU H 1.0 1.2 5.13 6416 4739 B 402 ALA H B 401 VAL H 1.0 1.2 4.33 6417 4740 B 412 LEU H B 410 ALA H 1.0 1.2 4.96 6418 4741 B 412 LEU H B 414 LYS H 1.0 1.2 5.06 6419 4742 B 413 ALA H B 414 LYS H 1.0 1.2 4.06 6420 4743 B 418 THR H B 417 VAL H 1.0 1.2 5.17 6421 4744 B 126 GLU H B 418 THR H 1.0 1.2 5.42 6422 4745 B 125 VAL H B 418 THR H 1.0 1.2 4.33 6423 4746 B 418 THR H B 419 GLU H 1.0 1.2 5.20 6424 4747 B 127 LYS H B 420 LYS H 1.0 1.2 4.75 6425 4748 B 419 GLU H B 420 LYS H 1.0 1.2 4.91 6426 4749 B 422 THR H B 421 GLU H 1.0 1.2 5.08 6427 4750 B 420 LYS H B 421 GLU H 1.0 1.2 5.06 6428 4751 B 129 ILE H B 421 GLU H 1.0 1.2 5.24 6429 4752 B 423 THR H B 427 LEU H 1.0 1.2 5.15 6430 4753 B 423 THR H B 426 GLU H 1.0 1.2 5.14 6431 4754 B 131 GLU H B 424 PHE H 1.0 1.2 5.74 6432 4755 B 426 GLU H B 424 PHE H 1.0 1.2 5.67 6433 4756 B 427 LEU H B 424 PHE H 1.0 1.2 5.73 6434 4757 B 424 PHE H B 425 ASN H 1.0 1.2 5.01 6435 4758 B 426 GLU H B 425 ASN H 1.0 1.2 5.10 6436 4759 B 429 ASN H B 430 GLN H 1.0 1.2 3.71 6437 4760 B 431 GLN H B 432 ALA H 1.0 1.2 5.02 6438 4761 B 430 GLN H B 431 GLN H 1.0 1.2 4.92 6439 4762 B 428 MET HE1 B 427 LEU HD11 1.0 1.2 5.01 6440 4763 B 281 ALA HB1 B 427 LEU HD11 1.0 1.2 4.20 6441 4764 B 406 GLN HE2y B 360 LEU HD21 1.0 1.2 5.61 6442 4765 B 406 GLN HE2x B 360 LEU HD21 1.0 1.2 5.61 6443 4766 B 403 LEU HD11 B 362 ALA HB1 1.0 1.2 4.86 6444 4767 B 402 ALA HB1 B 362 ALA HB1 1.0 1.2 4.14 6445 4768 B 395 MET HE1 B 362 ALA HB1 1.0 1.2 6.05 6446 4769 B 407 ALA HB1 B 351 LEU HD21 1.0 1.2 4.03 6447 4770 B 291 ILE HD11 B 290 ALA HB1 1.0 1.2 4.20 6448 4771 B 305 ALA HB1 B 306 LEU HD11 1.0 1.2 4.86 6449 4772 B 305 ALA HB1 B 306 LEU HD21 1.0 1.2 4.86 6450 4773 B 406 GLN HE2y B 403 LEU HD21 1.0 1.2 5.31 6451 4774 B 406 GLN HE2x B 403 LEU HD21 1.0 1.2 5.31 6452 4775 B 403 LEU HD11 B 406 GLN HE2y 1.0 1.2 5.31 6453 4776 B 403 LEU HD11 B 406 GLN HE2x 1.0 1.2 5.31 6454 4777 B 371 ILE HD11 B 395 MET HE1 1.0 1.2 3.12 6455 4778 B 395 MET HE1 B 394 LEU HD11 1.0 1.2 6.05 6456 4779 B 395 MET HE1 B 394 LEU HD21 1.0 1.2 6.05 6457 4780 B 352 GLY H B 351 LEU HD21 1.0 1.2 5.20 6458 4781 B 318 ALA HB1 B 329 ALA HB1 1.0 1.2 5.23 6459 4782 B 332 LEU HD11 B 329 ALA HB1 1.0 1.2 5.82 6460 4783 B 330 LEU HD11 B 329 ALA HB1 1.0 1.2 3.88 6461 4784 B 329 ALA HB1 B 332 LEU HD21 1.0 1.2 5.82 6462 4785 B 329 ALA HB1 B 330 LEU HD21 1.0 1.2 3.88 6463 4786 B 374 MET HE1 B 394 LEU HD11 1.0 1.2 4.75 6464 4787 B 374 MET HE1 B 384 VAL HG11 1.0 1.2 5.01 6465 4788 B 281 ALA HB1 B 428 MET HE1 1.0 1.2 3.50 6466 4789 B 375 ALA HB1 B 374 MET HE1 1.0 1.2 3.74 6467 4790 B 263 VAL HG21 B 263 VAL H 1.0 1.2 4.36 6468 4791 B 274 MET HE1 B 136 ASP H 1.0 1.2 5.86 6469 4792 B 141 LEU HD11 B 141 LEU H 1.0 1.2 4.72 6470 4793 B 253 ILE HD11 B 263 VAL HG21 1.0 1.2 3.88 6471 4794 B 313 VAL H B 313 VAL HG11 1.0 1.2 4.24 6472 4795 B 274 MET HE1 B 278 LEU HD21 1.0 1.2 6.05 6473 4795 B 274 MET HE1 B 278 LEU HD11 1.0 1.2 6.05 6474 4796 B 281 ALA HB1 B 278 LEU HD11 1.0 1.2 5.05 6475 4797 B 140 MET HE1 B 270 VAL HG11 1.0 1.2 4.25 6476 4798 B 258 VAL HG21 B 268 ALA HB1 1.0 1.2 6.05 6477 4799 B 337 PHE HE% B 332 LEU HD21 1.0 1.2 3.94 6478 4800 B 415 ALA HB1 B 125 VAL HG11 1.0 1.2 5.21 6479 4801 B 290 ALA HB1 B 125 VAL HG11 1.0 1.2 5.06 6480 4802 B 313 VAL H B 313 VAL HG21 1.0 1.2 4.24 6481 4803 B 118 GLN H B 117 LEU HD21 1.0 1.2 5.40 6482 4804 B 123 ILE HD11 B 298 ASN H 1.0 1.2 6.05 6483 4805 B 123 ILE HD11 B 293 GLY H 1.0 1.2 5.01 6484 4806 B 385 ILE HD11 B 385 ILE H 1.0 1.2 3.82 6485 4807 B 123 ILE HD11 B 121 GLU H 1.0 1.2 6.04 6486 4808 B 123 ILE HD11 B 124 GLU H 1.0 1.2 5.58 6487 4809 B 129 ILE HD11 B 419 GLU H 1.0 1.2 6.05 6488 4810 B 130 VAL HG21 B 278 LEU HD11 1.0 1.2 3.95 6489 4811 B 278 LEU HD11 B 130 VAL HG11 1.0 1.2 4.36 6490 4812 B 281 ALA HB1 B 130 VAL HG21 1.0 1.2 5.43 6491 4813 B 424 PHE H B 130 VAL HG11 1.0 1.2 4.98 6492 4814 B 281 ALA HB1 B 130 VAL HG11 1.0 1.2 6.05 6493 4815 B 138 ASP H B 135 ALA HB1 1.0 1.2 5.53 6494 4816 B 137 VAL H B 135 ALA HB1 1.0 1.2 5.37 6495 4817 B 133 THR H B 135 ALA HB1 1.0 1.2 5.59 6496 4818 B 135 ALA H B 135 ALA HB1 1.0 1.2 3.95 6497 4819 B 282 ILE HD11 B 278 LEU HD11 1.0 1.2 4.31 6498 4820 B 278 LEU HD11 B 278 LEU H 1.0 1.2 5.07 6499 4821 B 278 LEU HD11 B 131 GLU H 1.0 1.2 5.05 6500 4822 B 278 LEU HD11 B 130 VAL H 1.0 1.2 4.83 6501 4823 B 149 ALA HB1 B 149 ALA H 1.0 1.2 4.16 6502 4824 B 250 ALA H B 250 ALA HB1 1.0 1.2 3.95 6503 4825 B 253 ILE HD11 B 248 LEU HD11 1.0 1.2 4.42 6504 4826 B 253 ILE HD11 B 253 ILE H 1.0 1.2 4.50 6505 4827 B 253 ILE HD11 B 263 VAL H 1.0 1.2 5.12 6506 4828 B 267 ARG H B 266 LEU HD21 1.0 1.2 5.48 6507 4829 B 268 ALA HB1 B 268 ALA H 1.0 1.2 3.50 6508 4830 B 268 ALA HB1 B 266 LEU H 1.0 1.2 5.81 6509 4831 B 268 ALA HB1 B 270 VAL H 1.0 1.2 5.28 6510 4832 B 370 LEU H B 370 LEU HD21 1.0 1.2 4.90 6511 4833 B 371 ILE H B 370 LEU HD21 1.0 1.2 6.05 6512 4834 B 282 ILE HD11 B 427 LEU HD11 1.0 1.2 3.50 6513 4835 B 427 LEU HD11 B 278 LEU HD11 1.0 1.2 4.91 6514 4836 B 427 LEU HD11 B 283 ARG H 1.0 1.2 6.05 6515 4837 B 427 LEU HD11 B 427 LEU H 1.0 1.2 5.07 6516 4838 B 427 LEU HD11 B 282 ILE H 1.0 1.2 4.92 6517 4839 B 281 ALA HB1 B 281 ALA H 1.0 1.2 4.08 6518 4840 B 281 ALA HB1 B 279 LYS H 1.0 1.2 5.60 6519 4841 B 282 ILE HD11 B 130 VAL H 1.0 1.2 3.84 6520 4842 B 300 ILE HD11 B 301 ASP H 1.0 1.2 4.20 6521 4843 B 300 ILE HD11 B 300 ILE H 1.0 1.2 4.75 6522 4844 B 290 ALA HB1 B 286 VAL HG21 1.0 1.2 5.96 6523 4845 B 286 VAL HG21 B 286 VAL H 1.0 1.2 4.19 6524 4846 B 286 VAL HG21 B 126 GLU H 1.0 1.2 6.05 6525 4847 B 290 ALA HB1 B 291 ILE H 1.0 1.2 4.05 6526 4848 B 290 ALA HB1 B 289 GLN H 1.0 1.2 4.86 6527 4849 B 290 ALA HB1 B 412 LEU HD11 1.0 1.2 3.86 6528 4850 B 291 ILE HD11 B 291 ILE H 1.0 1.2 4.35 6529 4851 B 291 ILE HD11 B 351 LEU HD21 1.0 1.2 4.52 6530 4852 B 123 ILE HD11 B 297 ALA HB1 1.0 1.2 3.42 6531 4853 B 297 ALA HB1 B 297 ALA H 1.0 1.2 3.71 6532 4854 B 297 ALA HB1 B 298 ASN H 1.0 1.2 3.97 6533 4855 B 297 ALA HB1 B 118 GLN H 1.0 1.2 4.47 6534 4856 B 300 ILE HD11 B 346 VAL HG21 1.0 1.2 3.35 6535 4857 B 305 ALA HB1 B 305 ALA H 1.0 1.2 3.77 6536 4858 B 306 LEU H B 306 LEU HD21 1.0 1.2 4.50 6537 4859 B 307 ILE HD11 B 304 ALA H 1.0 1.2 4.32 6538 4860 B 307 ILE HD11 B 302 VAL H 1.0 1.2 4.86 6539 4861 B 307 ILE HD11 B 307 ILE H 1.0 1.2 3.97 6540 4862 B 307 ILE HD11 B 304 ALA HB1 1.0 1.2 3.81 6541 4863 B 311 ILE HD11 B 338 GLU H 1.0 1.2 5.89 6542 4864 B 311 ILE HD11 B 307 ILE H 1.0 1.2 5.60 6543 4865 B 311 ILE HD11 B 341 ALA HB1 1.0 1.2 3.83 6544 4866 B 341 ALA H B 314 LEU HD21 1.0 1.2 5.20 6545 4867 B 314 LEU HD11 B 341 ALA H 1.0 1.2 5.20 6546 4868 B 318 ALA HB1 B 337 PHE HE% 1.0 1.2 4.32 6547 4869 B 318 ALA HB1 B 320 GLN H 1.0 1.2 4.84 6548 4870 B 318 ALA HB1 B 318 ALA H 1.0 1.2 3.89 6549 4871 B 318 ALA HB1 B 319 ALA H 1.0 1.2 4.32 6550 4872 B 318 ALA HB1 B 336 LEU HD11 1.0 1.2 4.35 6551 4873 B 319 ALA HB1 B 319 ALA H 1.0 1.2 3.56 6552 4874 B 329 ALA HB1 B 329 ALA H 1.0 1.2 3.69 6553 4875 B 329 ALA HB1 B 330 LEU H 1.0 1.2 3.69 6554 4876 B 329 ALA HB1 B 337 PHE HE% 1.0 1.2 6.01 6555 4877 B 330 LEU HD11 B 330 LEU H 1.0 1.2 4.27 6556 4878 B 330 LEU H B 330 LEU HD21 1.0 1.2 4.27 6557 4879 B 332 LEU HD11 B 337 PHE HE% 1.0 1.2 3.94 6558 4880 B 318 ALA HB1 B 332 LEU HD11 1.0 1.2 4.11 6559 4881 B 319 ALA HB1 B 332 LEU HD11 1.0 1.2 4.81 6560 4882 B 318 ALA HB1 B 332 LEU HD21 1.0 1.2 4.11 6561 4883 B 319 ALA HB1 B 332 LEU HD21 1.0 1.2 4.81 6562 4884 B 337 PHE H B 336 LEU HD21 1.0 1.2 5.10 6563 4885 B 337 PHE HE% B 336 LEU HD21 1.0 1.2 4.70 6564 4886 B 337 PHE HD% B 336 LEU HD11 1.0 1.2 4.39 6565 4887 B 337 PHE HE% B 336 LEU HD11 1.0 1.2 4.71 6566 4888 B 337 PHE HZ B 336 LEU HD11 1.0 1.2 4.26 6567 4889 B 341 ALA HB1 B 343 ARG H 1.0 1.2 4.97 6568 4890 B 345 VAL HG21 B 307 ILE H 1.0 1.2 4.73 6569 4891 B 295 VAL HG21 B 295 VAL H 1.0 1.2 3.87 6570 4892 B 294 LEU HD11 B 351 LEU HD21 1.0 1.2 4.62 6571 4893 B 411 VAL H B 351 LEU HD21 1.0 1.2 5.37 6572 4894 B 351 LEU H B 351 LEU HD21 1.0 1.2 5.04 6573 4895 B 351 LEU HD11 B 407 ALA H 1.0 1.2 5.52 6574 4896 B 351 LEU HD11 B 291 ILE H 1.0 1.2 6.05 6575 4897 B 286 VAL H B 286 VAL HG11 1.0 1.2 4.19 6576 4898 B 358 ASN H B 354 VAL HG11 1.0 1.2 4.58 6577 4899 B 410 ALA HB1 B 360 LEU HD11 1.0 1.2 3.69 6578 4900 B 360 LEU HD11 B 406 GLN HE2y 1.0 1.2 5.61 6579 4901 B 360 LEU HD11 B 406 GLN HE2x 1.0 1.2 5.61 6580 4902 B 360 LEU HD11 B 410 ALA H 1.0 1.2 4.75 6581 4903 B 360 LEU H B 360 LEU HD21 1.0 1.2 4.26 6582 4904 B 410 ALA H B 360 LEU HD21 1.0 1.2 4.75 6583 4905 B 403 LEU H B 362 ALA HB1 1.0 1.2 4.75 6584 4906 B 362 ALA H B 362 ALA HB1 1.0 1.2 3.50 6585 4907 B 371 ILE HD11 B 367 VAL HG11 1.0 1.2 4.22 6586 4908 B 362 ALA HB1 B 367 VAL HG11 1.0 1.2 4.84 6587 4909 B 395 MET HE1 B 367 VAL HG11 1.0 1.2 4.53 6588 4910 B 367 VAL H B 367 VAL HG11 1.0 1.2 4.27 6589 4911 B 367 VAL HG21 B 367 VAL H 1.0 1.2 4.27 6590 4912 B 367 VAL HG21 B 362 ALA HB1 1.0 1.2 4.84 6591 4913 B 370 LEU HD11 B 371 ILE H 1.0 1.2 6.05 6592 4914 B 355 ILE HD11 B 355 ILE H 1.0 1.2 4.50 6593 4915 B 355 ILE HD11 B 352 GLY H 1.0 1.2 4.28 6594 4916 B 371 ILE HD11 B 371 ILE H 1.0 1.2 4.21 6595 4917 B 371 ILE HD11 B 374 MET HE1 1.0 1.2 4.97 6596 4918 B 374 MET HE1 B 378 TYR HE% 1.0 1.2 4.84 6597 4919 B 428 MET HE1 B 281 ALA H 1.0 1.2 4.88 6598 4920 B 375 ALA HB1 B 384 VAL HG11 1.0 1.2 4.42 6599 4921 B 375 ALA HB1 B 384 VAL H 1.0 1.2 5.24 6600 4922 B 375 ALA HB1 B 385 ILE H 1.0 1.2 4.82 6601 4923 B 384 VAL H B 384 VAL HG11 1.0 1.2 4.33 6602 4924 B 387 PHE H B 384 VAL HG11 1.0 1.2 6.04 6603 4925 B 385 ILE H B 384 VAL HG11 1.0 1.2 5.27 6604 4926 B 384 VAL H B 384 VAL HG21 1.0 1.2 4.33 6605 4927 B 387 PHE H B 384 VAL HG21 1.0 1.2 6.04 6606 4928 B 398 MET HE1 B 371 ILE H 1.0 1.2 4.20 6607 4929 B 398 MET HE1 B 401 VAL HG21 1.0 1.2 5.52 6608 4930 B 401 VAL HG21 B 401 VAL H 1.0 1.2 4.51 6609 4931 B 401 VAL HG21 B 398 MET H 1.0 1.2 5.63 6610 4932 B 402 ALA HB1 B 367 VAL HG21 1.0 1.2 3.84 6611 4933 B 402 ALA HB1 B 367 VAL HG11 1.0 1.2 3.84 6612 4934 B 402 ALA HB1 B 401 VAL HG11 1.0 1.2 5.68 6613 4935 B 402 ALA HB1 B 367 VAL H 1.0 1.2 4.66 6614 4936 B 402 ALA HB1 B 402 ALA H 1.0 1.2 4.18 6615 4937 B 402 ALA HB1 B 403 LEU H 1.0 1.2 4.31 6616 4938 B 402 ALA HB1 B 363 ASP H 1.0 1.2 5.13 6617 4939 B 362 ALA HB1 B 403 LEU HD21 1.0 1.2 4.86 6618 4940 B 361 LYS H B 403 LEU HD21 1.0 1.2 5.56 6619 4941 B 407 ALA HB1 B 360 LEU HD11 1.0 1.2 5.45 6620 4942 B 407 ALA HB1 B 351 LEU HD11 1.0 1.2 4.43 6621 4943 B 410 ALA HB1 B 354 VAL HG11 1.0 1.2 3.72 6622 4944 B 410 ALA HB1 B 360 LEU HD21 1.0 1.2 3.69 6623 4945 B 410 ALA HB1 B 411 VAL H 1.0 1.2 4.35 6624 4946 B 410 ALA HB1 B 410 ALA H 1.0 1.2 4.06 6625 4947 B 410 ALA HB1 B 408 VAL H 1.0 1.2 5.41 6626 4948 B 410 ALA HB1 B 412 LEU H 1.0 1.2 5.39 6627 4949 B 286 VAL HG21 B 412 LEU HD11 1.0 1.2 4.84 6628 4950 B 294 LEU HD11 B 411 VAL HG21 1.0 1.2 6.05 6629 4951 B 411 VAL HG21 B 412 LEU H 1.0 1.2 5.26 6630 4952 B 290 ALA HB1 B 412 LEU HD21 1.0 1.2 3.86 6631 4953 B 286 VAL HG11 B 412 LEU HD21 1.0 1.2 4.84 6632 4954 B 415 ALA HB1 B 415 ALA H 1.0 1.2 3.72 6633 4955 B 415 ALA HB1 B 413 ALA H 1.0 1.2 4.96 6634 4956 B 123 ILE HD11 B 415 ALA HB1 1.0 1.2 3.94 6635 4957 B 415 ALA HB1 B 125 VAL HG21 1.0 1.2 5.21 6636 4958 B 422 THR H B 130 VAL HG11 1.0 1.2 3.99 6637 4959 B 281 ALA HB1 B 427 LEU HD21 1.0 1.2 4.20 6638 4960 B 278 LEU HD11 B 427 LEU HD21 1.0 1.2 4.91 6639 4961 B 424 PHE HE% B 278 LEU HD21 1.0 1.2 5.40 6640 4962 B 283 ARG H B 427 LEU HD21 1.0 1.2 6.05 6641 4963 B 131 GLU H B 278 LEU HD21 1.0 1.2 5.54 6642 4964 B 432 ALA H B 432 ALA HB1 1.0 1.2 3.40 6643 4965 B 398 MET HE1 B 378 TYR HE% 1.0 1.2 6.05 6644 4966 B 354 VAL HG21 B 352 GLY H 1.0 1.2 5.91 6645 4967 B 402 ALA HB1 B 401 VAL H 1.0 1.2 5.02 6646 4968 B 351 LEU HD11 B 352 GLY H 1.0 1.2 5.26 6647 4969 B 117 LEU HD11 B 117 LEU H 1.0 1.2 4.42 6648 4970 B 117 LEU H B 117 LEU HD21 1.0 1.2 4.42 6649 4971 B 117 LEU HD11 B 118 GLN H 1.0 1.2 5.40 6650 4972 B 297 ALA HB1 B 119 GLY H 1.0 1.2 5.14 6651 4973 B 123 ILE HD11 B 122 ALA H 1.0 1.2 5.50 6652 4974 B 122 ALA HB1 B 123 ILE H 1.0 1.2 3.40 6653 4975 B 297 ALA HB1 B 123 ILE H 1.0 1.2 5.03 6654 4976 B 123 ILE HD11 B 123 ILE H 1.0 1.2 4.15 6655 4977 B 415 ALA HB1 B 125 VAL H 1.0 1.2 4.94 6656 4978 B 125 VAL H B 125 VAL HG11 1.0 1.2 4.49 6657 4979 B 125 VAL HG21 B 125 VAL H 1.0 1.2 4.49 6658 4980 B 126 GLU H B 125 VAL HG11 1.0 1.2 4.98 6659 4981 B 415 ALA HB1 B 417 VAL H 1.0 1.2 4.62 6660 4982 B 125 VAL HG21 B 126 GLU H 1.0 1.2 4.98 6661 4983 B 126 GLU H B 286 VAL HG11 1.0 1.2 6.05 6662 4984 B 129 ILE HD11 B 127 LYS H 1.0 1.2 5.54 6663 4985 B 129 ILE H B 130 VAL HG11 1.0 1.2 4.48 6664 4986 B 130 VAL HG21 B 129 ILE H 1.0 1.2 5.68 6665 4987 B 129 ILE HD11 B 129 ILE H 1.0 1.2 3.72 6666 4988 B 427 LEU HD11 B 130 VAL H 1.0 1.2 6.05 6667 4989 B 130 VAL H B 278 LEU HD21 1.0 1.2 5.76 6668 4990 B 130 VAL H B 427 LEU HD21 1.0 1.2 6.05 6669 4991 B 130 VAL H B 130 VAL HG11 1.0 1.2 3.64 6670 4992 B 130 VAL HG21 B 130 VAL H 1.0 1.2 3.39 6671 4993 B 129 ILE HD11 B 130 VAL H 1.0 1.2 4.38 6672 4994 B 130 VAL HG21 B 131 GLU H 1.0 1.2 4.24 6673 4995 B 131 GLU H B 130 VAL HG11 1.0 1.2 4.13 6674 4996 B 278 LEU HD11 B 132 VAL H 1.0 1.2 4.52 6675 4997 B 427 LEU H B 427 LEU HD21 1.0 1.2 5.07 6676 4998 B 278 LEU H B 278 LEU HD21 1.0 1.2 4.83 6677 4999 B 132 VAL H B 278 LEU HD21 1.0 1.2 4.86 6678 5000 B 130 VAL HG21 B 132 VAL H 1.0 1.2 5.82 6679 5001 B 132 VAL H B 132 VAL HG11 1.0 1.2 4.21 6680 5002 B 132 VAL HG21 B 133 THR H 1.0 1.2 5.25 6681 5003 B 133 THR H B 132 VAL HG11 1.0 1.2 5.25 6682 5004 B 134 ASP H B 135 ALA HB1 1.0 1.2 4.88 6683 5005 B 136 ASP H B 135 ALA HB1 1.0 1.2 4.08 6684 5006 B 137 VAL H B 137 VAL HG21 1.0 1.2 4.61 6685 5007 B 274 MET HE1 B 137 VAL H 1.0 1.2 4.83 6686 5008 B 137 VAL H B 137 VAL HG11 1.0 1.2 4.61 6687 5009 B 138 ASP H B 137 VAL HG21 1.0 1.2 4.55 6688 5010 B 138 ASP H B 137 VAL HG11 1.0 1.2 4.55 6689 5011 B 139 GLY H B 135 ALA HB1 1.0 1.2 5.73 6690 5012 B 140 MET HE1 B 144 LEU H 1.0 1.2 4.91 6691 5013 B 140 MET HE1 B 141 LEU H 1.0 1.2 4.30 6692 5014 B 141 LEU H B 141 LEU HD21 1.0 1.2 4.72 6693 5015 B 249 THR H B 248 LEU HD21 1.0 1.2 6.05 6694 5016 B 248 LEU HD11 B 249 THR H 1.0 1.2 6.05 6695 5017 B 253 ILE HD11 B 249 THR H 1.0 1.2 5.54 6696 5018 B 251 GLU H B 250 ALA HB1 1.0 1.2 3.77 6697 5019 B 259 GLU H B 258 VAL HG11 1.0 1.2 4.88 6698 5020 B 258 VAL HG21 B 259 GLU H 1.0 1.2 4.88 6699 5021 B 263 VAL H B 263 VAL HG11 1.0 1.2 4.36 6700 5022 B 263 VAL HG21 B 264 GLU H 1.0 1.2 4.26 6701 5023 B 264 GLU H B 263 VAL HG11 1.0 1.2 4.26 6702 5024 B 268 ALA HB1 B 265 GLY H 1.0 1.2 6.05 6703 5025 B 266 LEU HD11 B 267 ARG H 1.0 1.2 5.48 6704 5026 B 268 ALA HB1 B 267 ARG H 1.0 1.2 4.92 6705 5027 B 268 ALA HB1 B 269 GLU H 1.0 1.2 3.74 6706 5028 B 428 MET HE1 B 278 LEU H 1.0 1.2 4.87 6707 5029 B 281 ALA HB1 B 280 SER H 1.0 1.2 4.75 6708 5030 B 281 ALA HB1 B 282 ILE H 1.0 1.2 4.06 6709 5031 B 282 ILE HD11 B 282 ILE H 1.0 1.2 4.13 6710 5032 B 428 MET HE1 B 282 ILE H 1.0 1.2 6.01 6711 5033 B 282 ILE H B 427 LEU HD21 1.0 1.2 4.92 6712 5034 B 281 ALA HB1 B 283 ARG H 1.0 1.2 4.95 6713 5035 B 282 ILE HD11 B 283 ARG H 1.0 1.2 5.16 6714 5036 B 281 ALA HB1 B 284 ASN H 1.0 1.2 5.61 6715 5037 B 290 ALA HB1 B 288 SER H 1.0 1.2 5.70 6716 5038 B 295 VAL HG21 B 296 LYS H 1.0 1.2 4.16 6717 5039 B 295 VAL HG21 B 292 GLU H 1.0 1.2 4.88 6718 5040 B 291 ILE HD11 B 292 GLU H 1.0 1.2 5.02 6719 5041 B 295 VAL HG21 B 293 GLY H 1.0 1.2 5.50 6720 5042 B 290 ALA HB1 B 293 GLY H 1.0 1.2 5.03 6721 5043 B 297 ALA HB1 B 296 LYS H 1.0 1.2 4.99 6722 5044 B 296 LYS H B 295 VAL HG11 1.0 1.2 4.85 6723 5045 B 300 ILE H B 295 VAL HG11 1.0 1.2 6.05 6724 5046 B 304 ALA HB1 B 304 ALA H 1.0 1.2 4.50 6725 5047 B 306 LEU H B 306 LEU HD11 1.0 1.2 4.50 6726 5048 B 305 ALA HB1 B 306 LEU H 1.0 1.2 3.56 6727 5049 B 307 ILE HD11 B 306 LEU H 1.0 1.2 4.85 6728 5050 B 307 ILE H B 345 VAL HG11 1.0 1.2 4.73 6729 5051 B 412 LEU H B 411 VAL HG11 1.0 1.2 5.26 6730 5052 B 304 ALA HB1 B 308 ASP H 1.0 1.2 4.66 6731 5053 B 307 ILE HD11 B 308 ASP H 1.0 1.2 4.53 6732 5054 B 337 PHE H B 336 LEU HD11 1.0 1.2 4.87 6733 5055 B 341 ALA HB1 B 310 GLU H 1.0 1.2 4.73 6734 5056 B 311 ILE HD11 B 310 GLU H 1.0 1.2 5.08 6735 5057 B 341 ALA HB1 B 312 ASP H 1.0 1.2 6.05 6736 5058 B 311 ILE HD11 B 312 ASP H 1.0 1.2 5.17 6737 5059 B 319 ALA HB1 B 320 GLN H 1.0 1.2 3.75 6738 5060 B 318 ALA HB1 B 321 ARG H 1.0 1.2 5.82 6739 5061 B 319 ALA HB1 B 321 ARG H 1.0 1.2 6.05 6740 5062 B 398 MET H B 401 VAL HG11 1.0 1.2 5.63 6741 5063 B 407 ALA HB1 B 408 VAL H 1.0 1.2 4.43 6742 5064 B 329 ALA HB1 B 328 GLN H 1.0 1.2 4.93 6743 5065 B 336 LEU H B 336 LEU HD11 1.0 1.2 4.54 6744 5066 B 336 LEU H B 336 LEU HD21 1.0 1.2 4.35 6745 5067 B 341 ALA HB1 B 342 LYS H 1.0 1.2 4.01 6746 5068 B 355 ILE HD11 B 353 GLU H 1.0 1.2 5.33 6747 5069 B 355 ILE HD11 B 354 VAL H 1.0 1.2 4.93 6748 5070 B 354 VAL HG21 B 355 ILE H 1.0 1.2 4.60 6749 5071 B 360 LEU HD11 B 359 GLU H 1.0 1.2 6.05 6750 5072 B 359 GLU H B 354 VAL HG11 1.0 1.2 6.05 6751 5073 B 359 GLU H B 360 LEU HD21 1.0 1.2 6.05 6752 5074 B 360 LEU HD11 B 360 LEU H 1.0 1.2 4.26 6753 5075 B 403 LEU HD11 B 361 LYS H 1.0 1.2 5.56 6754 5076 B 363 ASP H B 362 ALA HB1 1.0 1.2 3.95 6755 5077 B 370 LEU HD11 B 370 LEU H 1.0 1.2 4.90 6756 5078 B 385 ILE HD11 B 384 VAL H 1.0 1.2 4.54 6757 5079 B 385 ILE H B 384 VAL HG21 1.0 1.2 5.27 6758 5080 B 394 LEU HD11 B 394 LEU H 1.0 1.2 4.99 6759 5081 B 394 LEU H B 394 LEU HD21 1.0 1.2 4.99 6760 5082 B 400 ASN H B 401 VAL HG11 1.0 1.2 4.90 6761 5083 B 401 VAL HG21 B 400 ASN H 1.0 1.2 4.90 6762 5084 B 401 VAL H B 401 VAL HG11 1.0 1.2 4.51 6763 5085 B 408 VAL H B 351 LEU HD21 1.0 1.2 4.58 6764 5086 B 415 ALA HB1 B 414 LYS H 1.0 1.2 4.73 6765 5087 B 418 THR H B 125 VAL HG11 1.0 1.2 5.29 6766 5088 B 125 VAL HG21 B 418 THR H 1.0 1.2 5.29 6767 5089 B 129 ILE HD11 B 420 LYS H 1.0 1.2 4.26 6768 5090 B 130 VAL HG21 B 422 THR H 1.0 1.2 5.76 6769 5091 B 428 MET HE1 B 427 LEU H 1.0 1.2 5.80 6770 5092 B 115 VAL H B 115 VAL HG11 1.0 1.2 2.94 6771 5092 B 115 VAL H B 115 VAL HG21 1.0 1.2 2.94 6772 5093 B 116 GLU H B 115 VAL HG11 1.0 1.2 2.99 6773 5093 B 116 GLU H B 115 VAL HG21 1.0 1.2 2.99 6774 5094 B 117 LEU H B 115 VAL HG11 1.0 1.2 4.14 6775 5094 B 117 LEU H B 115 VAL HG21 1.0 1.2 4.14 6776 5095 B 115 VAL HG21 B 117 LEU HD21 1.0 1.2 3.61 6777 5095 B 115 VAL HG11 B 117 LEU HD21 1.0 1.2 3.61 6778 5095 B 117 LEU HD11 B 115 VAL HG11 1.0 1.2 3.61 6779 5095 B 117 LEU HD11 B 115 VAL HG21 1.0 1.2 3.61 6780 5096 B 300 ILE H B 115 VAL HG11 1.0 1.2 4.99 6781 5096 B 300 ILE H B 115 VAL HG21 1.0 1.2 4.99 6782 5097 B 300 ILE HD11 B 115 VAL HG11 1.0 1.2 3.31 6783 5097 B 300 ILE HD11 B 115 VAL HG21 1.0 1.2 3.31 6784 5098 B 115 VAL HG11 B 349 LEU HD21 1.0 1.2 4.85 6785 5098 B 115 VAL HG21 B 349 LEU HD21 1.0 1.2 4.85 6786 5098 B 349 LEU HD11 B 115 VAL HG11 1.0 1.2 4.85 6787 5098 B 349 LEU HD11 B 115 VAL HG21 1.0 1.2 4.85 6788 5099 B 115 VAL HG11 B 350 LEU HD21 1.0 1.2 3.89 6789 5099 B 115 VAL HG21 B 350 LEU HD21 1.0 1.2 3.89 6790 5099 B 350 LEU HD11 B 115 VAL HG11 1.0 1.2 3.89 6791 5099 B 115 VAL HG21 B 350 LEU HD11 1.0 1.2 3.89 6792 5100 B 116 GLU H B 117 LEU HD21 1.0 1.2 4.63 6793 5100 B 117 LEU HD11 B 116 GLU H 1.0 1.2 4.63 6794 5101 B 116 GLU H B 350 LEU HD21 1.0 1.2 4.68 6795 5101 B 116 GLU H B 350 LEU HD11 1.0 1.2 4.68 6796 5102 B 117 LEU H B 117 LEU HD21 1.0 1.2 3.50 6797 5102 B 117 LEU HD11 B 117 LEU H 1.0 1.2 3.50 6798 5103 B 117 LEU H B 350 LEU HD21 1.0 1.2 5.76 6799 5103 B 117 LEU H B 350 LEU HD11 1.0 1.2 5.76 6800 5104 B 118 GLN H B 117 LEU HD21 1.0 1.2 4.38 6801 5104 B 117 LEU HD11 B 118 GLN H 1.0 1.2 4.38 6802 5105 B 117 LEU HD11 B 294 LEU HD21 1.0 1.2 4.75 6803 5105 B 117 LEU HD21 B 294 LEU HD21 1.0 1.2 4.75 6804 5105 B 294 LEU HD11 B 117 LEU HD21 1.0 1.2 4.75 6805 5105 B 117 LEU HD11 B 294 LEU HD11 1.0 1.2 4.75 6806 5106 B 117 LEU HD11 B 350 LEU HD21 1.0 1.2 3.65 6807 5106 B 117 LEU HD21 B 350 LEU HD21 1.0 1.2 3.65 6808 5106 B 350 LEU HD11 B 117 LEU HD21 1.0 1.2 3.65 6809 5106 B 117 LEU HD11 B 350 LEU HD11 1.0 1.2 3.65 6810 5107 B 354 VAL H B 117 LEU HD21 1.0 1.2 4.44 6811 5107 B 117 LEU HD11 B 354 VAL H 1.0 1.2 4.44 6812 5108 B 117 LEU HD11 B 354 VAL HG11 1.0 1.2 5.25 6813 5108 B 117 LEU HD21 B 354 VAL HG11 1.0 1.2 5.25 6814 5109 B 117 LEU HD11 B 354 VAL HG21 1.0 1.2 5.03 6815 5109 B 354 VAL HG21 B 117 LEU HD21 1.0 1.2 5.03 6816 5110 B 118 GLN H B 120 LEU HD11 1.0 1.2 4.69 6817 5110 B 118 GLN H B 120 LEU HD21 1.0 1.2 4.69 6818 5111 B 118 GLN H B 294 LEU HD21 1.0 1.2 5.87 6819 5111 B 294 LEU HD11 B 118 GLN H 1.0 1.2 5.87 6820 5112 B 118 GLN H B 350 LEU HD21 1.0 1.2 5.90 6821 5112 B 118 GLN H B 350 LEU HD11 1.0 1.2 5.90 6822 5113 B 120 LEU H B 120 LEU HD11 1.0 1.2 3.93 6823 5113 B 120 LEU H B 120 LEU HD21 1.0 1.2 3.93 6824 5114 B 121 GLU H B 120 LEU HD11 1.0 1.2 5.23 6825 5114 B 121 GLU H B 120 LEU HD21 1.0 1.2 5.23 6826 5115 B 123 ILE HD11 B 120 LEU HD11 1.0 1.2 5.20 6827 5115 B 123 ILE HD11 B 120 LEU HD21 1.0 1.2 5.20 6828 5116 B 354 VAL HG21 B 120 LEU HD11 1.0 1.2 4.65 6829 5116 B 354 VAL HG21 B 120 LEU HD21 1.0 1.2 4.65 6830 5117 B 410 ALA HB1 B 120 LEU HD11 1.0 1.2 5.98 6831 5117 B 410 ALA HB1 B 120 LEU HD21 1.0 1.2 5.98 6832 5118 B 120 LEU HD11 B 411 VAL HG11 1.0 1.2 4.59 6833 5118 B 120 LEU HD21 B 411 VAL HG11 1.0 1.2 4.59 6834 5118 B 411 VAL HG21 B 120 LEU HD11 1.0 1.2 4.59 6835 5118 B 411 VAL HG21 B 120 LEU HD21 1.0 1.2 4.59 6836 5119 B 123 ILE HD11 B 125 VAL HG11 1.0 1.2 5.61 6837 5119 B 123 ILE HD11 B 125 VAL HG21 1.0 1.2 5.61 6838 5120 B 123 ILE HD11 B 411 VAL HG11 1.0 1.2 3.00 6839 5120 B 123 ILE HD11 B 411 VAL HG21 1.0 1.2 3.00 6840 5121 B 124 GLU H B 125 VAL HG11 1.0 1.2 4.77 6841 5121 B 125 VAL HG21 B 124 GLU H 1.0 1.2 4.77 6842 5122 B 125 VAL H B 125 VAL HG11 1.0 1.2 3.28 6843 5122 B 125 VAL HG21 B 125 VAL H 1.0 1.2 3.28 6844 5123 B 126 GLU H B 125 VAL HG11 1.0 1.2 3.42 6845 5123 B 125 VAL HG21 B 126 GLU H 1.0 1.2 3.42 6846 5124 B 127 LYS H B 125 VAL HG11 1.0 1.2 4.57 6847 5124 B 125 VAL HG21 B 127 LYS H 1.0 1.2 4.57 6848 5125 B 125 VAL HG21 B 286 VAL HG11 1.0 1.2 2.95 6849 5125 B 125 VAL HG11 B 286 VAL HG11 1.0 1.2 2.95 6850 5125 B 286 VAL HG21 B 125 VAL HG11 1.0 1.2 2.95 6851 5125 B 125 VAL HG21 B 286 VAL HG21 1.0 1.2 2.95 6852 5126 B 289 GLN H B 125 VAL HG11 1.0 1.2 5.89 6853 5126 B 125 VAL HG21 B 289 GLN H 1.0 1.2 5.89 6854 5127 B 290 ALA HB1 B 125 VAL HG11 1.0 1.2 4.18 6855 5127 B 290 ALA HB1 B 125 VAL HG21 1.0 1.2 4.18 6856 5128 B 125 VAL HG11 B 411 VAL HG11 1.0 1.2 5.18 6857 5128 B 411 VAL HG21 B 125 VAL HG11 1.0 1.2 5.18 6858 5128 B 411 VAL HG21 B 125 VAL HG21 1.0 1.2 5.18 6859 5128 B 125 VAL HG21 B 411 VAL HG11 1.0 1.2 5.18 6860 5129 B 125 VAL HG21 B 412 LEU HD21 1.0 1.2 3.29 6861 5129 B 412 LEU HD11 B 125 VAL HG11 1.0 1.2 3.29 6862 5129 B 125 VAL HG21 B 412 LEU HD11 1.0 1.2 3.29 6863 5129 B 125 VAL HG11 B 412 LEU HD21 1.0 1.2 3.29 6864 5130 B 415 ALA HB1 B 125 VAL HG11 1.0 1.2 3.98 6865 5130 B 415 ALA HB1 B 125 VAL HG21 1.0 1.2 3.98 6866 5131 B 125 VAL HG11 B 417 VAL HG11 1.0 1.2 2.93 6867 5131 B 125 VAL HG21 B 417 VAL HG11 1.0 1.2 2.93 6868 5131 B 417 VAL HG21 B 125 VAL HG11 1.0 1.2 2.93 6869 5131 B 125 VAL HG21 B 417 VAL HG21 1.0 1.2 2.93 6870 5132 B 418 THR H B 125 VAL HG11 1.0 1.2 4.40 6871 5132 B 125 VAL HG21 B 418 THR H 1.0 1.2 4.40 6872 5133 B 126 GLU H B 286 VAL HG11 1.0 1.2 4.44 6873 5133 B 286 VAL HG21 B 126 GLU H 1.0 1.2 4.44 6874 5134 B 126 GLU H B 412 LEU HD21 1.0 1.2 5.64 6875 5134 B 412 LEU HD11 B 126 GLU H 1.0 1.2 5.64 6876 5135 B 127 LYS H B 286 VAL HG11 1.0 1.2 4.93 6877 5135 B 286 VAL HG21 B 127 LYS H 1.0 1.2 4.93 6878 5136 B 127 LYS H B 417 VAL HG11 1.0 1.2 3.90 6879 5136 B 417 VAL HG21 B 127 LYS H 1.0 1.2 3.90 6880 5137 B 129 ILE HD11 B 427 LEU HD21 1.0 1.2 5.97 6881 5137 B 427 LEU HD11 B 129 ILE HD11 1.0 1.2 5.97 6882 5138 B 130 VAL H B 427 LEU HD21 1.0 1.2 5.21 6883 5138 B 427 LEU HD11 B 130 VAL H 1.0 1.2 5.21 6884 5139 B 131 GLU H B 132 VAL HG11 1.0 1.2 5.69 6885 5139 B 132 VAL HG21 B 131 GLU H 1.0 1.2 5.69 6886 5140 B 132 VAL H B 132 VAL HG11 1.0 1.2 3.39 6887 5140 B 132 VAL HG21 B 132 VAL H 1.0 1.2 3.39 6888 5141 B 133 THR H B 132 VAL HG11 1.0 1.2 3.96 6889 5141 B 132 VAL HG21 B 133 THR H 1.0 1.2 3.96 6890 5142 B 134 ASP H B 132 VAL HG11 1.0 1.2 5.98 6891 5142 B 132 VAL HG21 B 134 ASP H 1.0 1.2 5.98 6892 5143 B 136 ASP H B 132 VAL HG11 1.0 1.2 5.13 6893 5143 B 132 VAL HG21 B 136 ASP H 1.0 1.2 5.13 6894 5144 B 137 VAL H B 132 VAL HG11 1.0 1.2 5.46 6895 5144 B 132 VAL HG21 B 137 VAL H 1.0 1.2 5.46 6896 5145 B 274 MET HE1 B 132 VAL HG11 1.0 1.2 3.62 6897 5145 B 274 MET HE1 B 132 VAL HG21 1.0 1.2 3.62 6898 5146 B 278 LEU HD11 B 132 VAL HG11 1.0 1.2 3.82 6899 5146 B 278 LEU HD11 B 132 VAL HG21 1.0 1.2 3.82 6900 5147 B 132 VAL HG11 B 278 LEU HD21 1.0 1.2 3.45 6901 5147 B 132 VAL HG21 B 278 LEU HD21 1.0 1.2 3.45 6902 5148 B 424 PHE HE% B 132 VAL HG11 1.0 1.2 4.49 6903 5148 B 132 VAL HG21 B 424 PHE HE% 1.0 1.2 4.49 6904 5149 B 139 GLY H B 137 VAL HG11 1.0 1.2 5.79 6905 5149 B 139 GLY H B 137 VAL HG21 1.0 1.2 5.79 6906 5150 B 141 LEU H B 137 VAL HG11 1.0 1.2 5.31 6907 5150 B 141 LEU H B 137 VAL HG21 1.0 1.2 5.31 6908 5151 B 137 VAL HG21 B 141 LEU HD21 1.0 1.2 3.65 6909 5151 B 137 VAL HG11 B 141 LEU HD21 1.0 1.2 3.65 6910 5151 B 141 LEU HD11 B 137 VAL HG11 1.0 1.2 3.65 6911 5151 B 141 LEU HD11 B 137 VAL HG21 1.0 1.2 3.65 6912 5152 B 137 VAL HG21 B 266 LEU HD21 1.0 1.2 5.91 6913 5152 B 137 VAL HG11 B 266 LEU HD21 1.0 1.2 5.91 6914 5152 B 266 LEU HD11 B 137 VAL HG11 1.0 1.2 5.91 6915 5152 B 266 LEU HD11 B 137 VAL HG21 1.0 1.2 5.91 6916 5153 B 137 VAL HG11 B 270 VAL HG11 1.0 1.2 3.49 6917 5153 B 137 VAL HG21 B 270 VAL HG11 1.0 1.2 3.49 6918 5153 B 270 VAL HG21 B 137 VAL HG11 1.0 1.2 3.49 6919 5153 B 270 VAL HG21 B 137 VAL HG21 1.0 1.2 3.49 6920 5154 B 274 MET HE1 B 137 VAL HG11 1.0 1.2 4.22 6921 5154 B 274 MET HE1 B 137 VAL HG21 1.0 1.2 4.22 6922 5155 B 140 MET HE1 B 141 LEU HD21 1.0 1.2 3.50 6923 5155 B 141 LEU HD11 B 140 MET HE1 1.0 1.2 3.50 6924 5156 B 140 MET HE1 B 144 LEU HD21 1.0 1.2 4.49 6925 5156 B 144 LEU HD11 B 140 MET HE1 1.0 1.2 4.49 6926 5157 B 140 MET HE1 B 266 LEU HD21 1.0 1.2 5.45 6927 5157 B 266 LEU HD11 B 140 MET HE1 1.0 1.2 5.45 6928 5158 B 140 MET HE1 B 270 VAL HG11 1.0 1.2 3.18 6929 5158 B 270 VAL HG21 B 140 MET HE1 1.0 1.2 3.18 6930 5159 B 141 LEU H B 270 VAL HG11 1.0 1.2 5.83 6931 5159 B 270 VAL HG21 B 141 LEU H 1.0 1.2 5.83 6932 5160 B 142 ASP H B 141 LEU HD21 1.0 1.2 5.04 6933 5160 B 141 LEU HD11 B 142 ASP H 1.0 1.2 5.04 6934 5161 B 144 LEU H B 141 LEU HD21 1.0 1.2 5.74 6935 5161 B 141 LEU HD11 B 144 LEU H 1.0 1.2 5.74 6936 5162 B 141 LEU HD11 B 263 VAL HG11 1.0 1.2 4.07 6937 5162 B 141 LEU HD21 B 263 VAL HG11 1.0 1.2 4.07 6938 5162 B 263 VAL HG21 B 141 LEU HD21 1.0 1.2 4.07 6939 5162 B 141 LEU HD11 B 263 VAL HG21 1.0 1.2 4.07 6940 5163 B 141 LEU HD11 B 266 LEU HD21 1.0 1.2 3.52 6941 5163 B 141 LEU HD21 B 266 LEU HD21 1.0 1.2 3.52 6942 5163 B 266 LEU HD11 B 141 LEU HD21 1.0 1.2 3.52 6943 5163 B 141 LEU HD11 B 266 LEU HD11 1.0 1.2 3.52 6944 5164 B 267 ARG H B 141 LEU HD21 1.0 1.2 5.28 6945 5164 B 141 LEU HD11 B 267 ARG H 1.0 1.2 5.28 6946 5165 B 141 LEU HD21 B 270 VAL HG11 1.0 1.2 3.60 6947 5165 B 141 LEU HD11 B 270 VAL HG11 1.0 1.2 3.60 6948 5165 B 270 VAL HG21 B 141 LEU HD21 1.0 1.2 3.60 6949 5165 B 141 LEU HD11 B 270 VAL HG21 1.0 1.2 3.60 6950 5166 B 274 MET HE1 B 141 LEU HD21 1.0 1.2 5.26 6951 5166 B 274 MET HE1 B 141 LEU HD11 1.0 1.2 5.26 6952 5167 B 144 LEU H B 144 LEU HD21 1.0 1.2 4.55 6953 5167 B 144 LEU HD11 B 144 LEU H 1.0 1.2 4.55 6954 5168 B 249 THR H B 248 LEU HD21 1.0 1.2 5.23 6955 5168 B 248 LEU HD11 B 249 THR H 1.0 1.2 5.23 6956 5169 B 253 ILE HD11 B 248 LEU HD21 1.0 1.2 3.67 6957 5169 B 253 ILE HD11 B 248 LEU HD11 1.0 1.2 3.67 6958 5170 B 248 LEU HD21 B 263 VAL HG11 1.0 1.2 3.77 6959 5170 B 248 LEU HD11 B 263 VAL HG11 1.0 1.2 3.77 6960 5170 B 263 VAL HG21 B 248 LEU HD21 1.0 1.2 3.77 6961 5170 B 263 VAL HG21 B 248 LEU HD11 1.0 1.2 3.77 6962 5171 B 248 LEU HD11 B 266 LEU HD21 1.0 1.2 5.24 6963 5171 B 266 LEU HD11 B 248 LEU HD21 1.0 1.2 5.24 6964 5171 B 266 LEU HD11 B 248 LEU HD11 1.0 1.2 5.24 6965 5171 B 248 LEU HD21 B 266 LEU HD21 1.0 1.2 5.24 6966 5172 B 253 ILE HD11 B 258 VAL HG11 1.0 1.2 5.64 6967 5172 B 253 ILE HD11 B 258 VAL HG21 1.0 1.2 5.64 6968 5173 B 253 ILE HD11 B 263 VAL HG11 1.0 1.2 3.26 6969 5173 B 253 ILE HD11 B 263 VAL HG21 1.0 1.2 3.26 6970 5174 B 253 ILE HD11 B 266 LEU HD21 1.0 1.2 3.49 6971 5174 B 253 ILE HD11 B 266 LEU HD11 1.0 1.2 3.49 6972 5175 B 257 GLY H B 258 VAL HG11 1.0 1.2 4.18 6973 5175 B 258 VAL HG21 B 257 GLY H 1.0 1.2 4.18 6974 5176 B 258 VAL H B 258 VAL HG11 1.0 1.2 4.43 6975 5176 B 258 VAL HG21 B 258 VAL H 1.0 1.2 4.43 6976 5177 B 259 GLU H B 258 VAL HG11 1.0 1.2 3.60 6977 5177 B 258 VAL HG21 B 259 GLU H 1.0 1.2 3.60 6978 5178 B 260 ASP H B 258 VAL HG11 1.0 1.2 3.86 6979 5178 B 258 VAL HG21 B 260 ASP H 1.0 1.2 3.86 6980 5179 B 261 GLY H B 258 VAL HG11 1.0 1.2 3.84 6981 5179 B 258 VAL HG21 B 261 GLY H 1.0 1.2 3.84 6982 5180 B 265 GLY H B 258 VAL HG11 1.0 1.2 4.40 6983 5180 B 258 VAL HG21 B 265 GLY H 1.0 1.2 4.40 6984 5181 B 266 LEU H B 258 VAL HG11 1.0 1.2 4.65 6985 5181 B 258 VAL HG21 B 266 LEU H 1.0 1.2 4.65 6986 5182 B 258 VAL HG11 B 266 LEU HD21 1.0 1.2 4.06 6987 5182 B 258 VAL HG21 B 266 LEU HD21 1.0 1.2 4.06 6988 5182 B 266 LEU HD11 B 258 VAL HG11 1.0 1.2 4.06 6989 5182 B 266 LEU HD11 B 258 VAL HG21 1.0 1.2 4.06 6990 5183 B 267 ARG H B 258 VAL HG11 1.0 1.2 5.67 6991 5183 B 258 VAL HG21 B 267 ARG H 1.0 1.2 5.67 6992 5184 B 268 ALA H B 258 VAL HG11 1.0 1.2 5.98 6993 5184 B 258 VAL HG21 B 268 ALA H 1.0 1.2 5.98 6994 5185 B 268 ALA HB1 B 258 VAL HG11 1.0 1.2 5.31 6995 5185 B 258 VAL HG21 B 268 ALA HB1 1.0 1.2 5.31 6996 5186 B 269 GLU H B 258 VAL HG11 1.0 1.2 4.83 6997 5186 B 258 VAL HG21 B 269 GLU H 1.0 1.2 4.83 6998 5187 B 263 VAL H B 263 VAL HG11 1.0 1.2 3.38 6999 5187 B 263 VAL HG21 B 263 VAL H 1.0 1.2 3.38 7000 5188 B 265 GLY H B 263 VAL HG11 1.0 1.2 5.59 7001 5188 B 263 VAL HG21 B 265 GLY H 1.0 1.2 5.59 7002 5189 B 263 VAL HG11 B 266 LEU HD21 1.0 1.2 4.08 7003 5189 B 263 VAL HG21 B 266 LEU HD21 1.0 1.2 4.08 7004 5189 B 266 LEU HD11 B 263 VAL HG11 1.0 1.2 4.08 7005 5189 B 266 LEU HD11 B 263 VAL HG21 1.0 1.2 4.08 7006 5190 B 267 ARG H B 263 VAL HG11 1.0 1.2 5.87 7007 5190 B 263 VAL HG21 B 267 ARG H 1.0 1.2 5.87 7008 5191 B 266 LEU H B 266 LEU HD21 1.0 1.2 5.20 7009 5191 B 266 LEU HD11 B 266 LEU H 1.0 1.2 5.20 7010 5192 B 267 ARG H B 266 LEU HD21 1.0 1.2 4.66 7011 5192 B 266 LEU HD11 B 267 ARG H 1.0 1.2 4.66 7012 5193 B 268 ALA H B 266 LEU HD21 1.0 1.2 5.30 7013 5193 B 266 LEU HD11 B 268 ALA H 1.0 1.2 5.30 7014 5194 B 268 ALA HB1 B 266 LEU HD21 1.0 1.2 5.98 7015 5194 B 266 LEU HD11 B 268 ALA HB1 1.0 1.2 5.98 7016 5195 B 269 GLU H B 266 LEU HD21 1.0 1.2 4.75 7017 5195 B 266 LEU HD11 B 269 GLU H 1.0 1.2 4.75 7018 5196 B 266 LEU HD11 B 270 VAL HG11 1.0 1.2 4.03 7019 5196 B 270 VAL HG21 B 266 LEU HD21 1.0 1.2 4.03 7020 5196 B 266 LEU HD11 B 270 VAL HG21 1.0 1.2 4.03 7021 5196 B 266 LEU HD21 B 270 VAL HG11 1.0 1.2 4.03 7022 5197 B 268 ALA H B 270 VAL HG11 1.0 1.2 4.90 7023 5197 B 270 VAL HG21 B 268 ALA H 1.0 1.2 4.90 7024 5198 B 268 ALA HB1 B 270 VAL HG11 1.0 1.2 5.69 7025 5198 B 270 VAL HG21 B 268 ALA HB1 1.0 1.2 5.69 7026 5199 B 271 ARG H B 270 VAL HG11 1.0 1.2 4.26 7027 5199 B 270 VAL HG21 B 271 ARG H 1.0 1.2 4.26 7028 5200 B 274 MET HE1 B 270 VAL HG11 1.0 1.2 3.43 7029 5200 B 274 MET HE1 B 270 VAL HG21 1.0 1.2 3.43 7030 5201 B 427 LEU HD11 B 278 LEU HD11 1.0 1.2 3.85 7031 5201 B 278 LEU HD11 B 427 LEU HD21 1.0 1.2 3.85 7032 5202 B 281 ALA H B 427 LEU HD21 1.0 1.2 5.83 7033 5202 B 427 LEU HD11 B 281 ALA H 1.0 1.2 5.83 7034 5203 B 281 ALA HB1 B 427 LEU HD21 1.0 1.2 3.49 7035 5203 B 281 ALA HB1 B 427 LEU HD11 1.0 1.2 3.49 7036 5204 B 282 ILE H B 427 LEU HD21 1.0 1.2 4.27 7037 5204 B 427 LEU HD11 B 282 ILE H 1.0 1.2 4.27 7038 5205 B 283 ARG H B 286 VAL HG11 1.0 1.2 5.29 7039 5205 B 286 VAL HG21 B 283 ARG H 1.0 1.2 5.29 7040 5206 B 284 ASN H B 286 VAL HG11 1.0 1.2 5.68 7041 5206 B 286 VAL HG21 B 284 ASN H 1.0 1.2 5.68 7042 5207 B 284 ASN H B 427 LEU HD21 1.0 1.2 5.98 7043 5207 B 427 LEU HD11 B 284 ASN H 1.0 1.2 5.98 7044 5208 B 285 ARG H B 286 VAL HG11 1.0 1.2 4.71 7045 5208 B 286 VAL HG21 B 285 ARG H 1.0 1.2 4.71 7046 5209 B 285 ARG H B 427 LEU HD21 1.0 1.2 5.98 7047 5209 B 427 LEU HD11 B 285 ARG H 1.0 1.2 5.98 7048 5210 B 286 VAL H B 286 VAL HG11 1.0 1.2 3.23 7049 5210 B 286 VAL HG21 B 286 VAL H 1.0 1.2 3.23 7050 5211 B 286 VAL H B 427 LEU HD21 1.0 1.2 5.98 7051 5211 B 427 LEU HD11 B 286 VAL H 1.0 1.2 5.98 7052 5212 B 287 LYS H B 286 VAL HG11 1.0 1.2 3.73 7053 5212 B 286 VAL HG21 B 287 LYS H 1.0 1.2 3.73 7054 5213 B 289 GLN H B 286 VAL HG11 1.0 1.2 5.79 7055 5213 B 286 VAL HG21 B 289 GLN H 1.0 1.2 5.79 7056 5214 B 290 ALA HB1 B 286 VAL HG11 1.0 1.2 4.82 7057 5214 B 290 ALA HB1 B 286 VAL HG21 1.0 1.2 4.82 7058 5215 B 286 VAL HG21 B 408 VAL HG11 1.0 1.2 5.26 7059 5215 B 286 VAL HG11 B 408 VAL HG11 1.0 1.2 5.26 7060 5215 B 408 VAL HG21 B 286 VAL HG11 1.0 1.2 5.26 7061 5215 B 286 VAL HG21 B 408 VAL HG21 1.0 1.2 5.26 7062 5216 B 286 VAL HG11 B 412 LEU HD21 1.0 1.2 3.09 7063 5216 B 286 VAL HG21 B 412 LEU HD21 1.0 1.2 3.09 7064 5216 B 412 LEU HD11 B 286 VAL HG11 1.0 1.2 3.09 7065 5216 B 286 VAL HG21 B 412 LEU HD11 1.0 1.2 3.09 7066 5217 B 290 ALA HB1 B 294 LEU HD21 1.0 1.2 4.97 7067 5217 B 290 ALA HB1 B 294 LEU HD11 1.0 1.2 4.97 7068 5218 B 290 ALA HB1 B 408 VAL HG11 1.0 1.2 3.54 7069 5218 B 290 ALA HB1 B 408 VAL HG21 1.0 1.2 3.54 7070 5219 B 290 ALA HB1 B 412 LEU HD21 1.0 1.2 3.35 7071 5219 B 290 ALA HB1 B 412 LEU HD11 1.0 1.2 3.35 7072 5220 B 291 ILE HD11 B 294 LEU HD21 1.0 1.2 4.22 7073 5220 B 291 ILE HD11 B 294 LEU HD11 1.0 1.2 4.22 7074 5221 B 291 ILE HD11 B 346 VAL HG11 1.0 1.2 5.98 7075 5221 B 291 ILE HD11 B 346 VAL HG21 1.0 1.2 5.98 7076 5222 B 291 ILE HD11 B 347 VAL HG11 1.0 1.2 3.28 7077 5222 B 291 ILE HD11 B 347 VAL HG21 1.0 1.2 3.28 7078 5223 B 291 ILE HD11 B 408 VAL HG11 1.0 1.2 3.19 7079 5223 B 291 ILE HD11 B 408 VAL HG21 1.0 1.2 3.19 7080 5224 B 291 ILE HD11 B 411 VAL HG11 1.0 1.2 5.98 7081 5224 B 291 ILE HD11 B 411 VAL HG21 1.0 1.2 5.98 7082 5225 B 293 GLY H B 294 LEU HD21 1.0 1.2 5.94 7083 5225 B 294 LEU HD11 B 293 GLY H 1.0 1.2 5.94 7084 5226 B 297 ALA HB1 B 294 LEU HD21 1.0 1.2 4.63 7085 5226 B 294 LEU HD11 B 297 ALA HB1 1.0 1.2 4.63 7086 5227 B 294 LEU HD11 B 350 LEU HD21 1.0 1.2 4.33 7087 5227 B 294 LEU HD21 B 350 LEU HD21 1.0 1.2 4.33 7088 5227 B 350 LEU HD11 B 294 LEU HD21 1.0 1.2 4.33 7089 5227 B 294 LEU HD11 B 350 LEU HD11 1.0 1.2 4.33 7090 5228 B 294 LEU HD11 B 351 LEU HD21 1.0 1.2 3.42 7091 5228 B 294 LEU HD21 B 351 LEU HD21 1.0 1.2 3.42 7092 5229 B 354 VAL HG21 B 294 LEU HD11 1.0 1.2 4.50 7093 5229 B 354 VAL HG21 B 294 LEU HD21 1.0 1.2 4.50 7094 5230 B 411 VAL H B 294 LEU HD21 1.0 1.2 5.48 7095 5230 B 294 LEU HD11 B 411 VAL H 1.0 1.2 5.48 7096 5231 B 294 LEU HD11 B 411 VAL HG11 1.0 1.2 3.04 7097 5231 B 294 LEU HD21 B 411 VAL HG11 1.0 1.2 3.04 7098 5231 B 411 VAL HG21 B 294 LEU HD21 1.0 1.2 3.04 7099 5231 B 294 LEU HD11 B 411 VAL HG21 1.0 1.2 3.04 7100 5232 B 347 VAL HG21 B 295 VAL HG11 1.0 1.2 4.84 7101 5232 B 295 VAL HG11 B 347 VAL HG11 1.0 1.2 4.84 7102 5233 B 350 LEU HD11 B 295 VAL HG11 1.0 1.2 4.36 7103 5233 B 295 VAL HG11 B 350 LEU HD21 1.0 1.2 4.36 7104 5234 B 295 VAL HG21 B 346 VAL HG21 1.0 1.2 4.27 7105 5234 B 295 VAL HG21 B 346 VAL HG11 1.0 1.2 4.27 7106 5235 B 347 VAL HG21 B 295 VAL HG21 1.0 1.2 5.98 7107 5235 B 295 VAL HG21 B 347 VAL HG11 1.0 1.2 5.98 7108 5236 B 295 VAL HG21 B 350 LEU HD11 1.0 1.2 4.51 7109 5236 B 295 VAL HG21 B 350 LEU HD21 1.0 1.2 4.51 7110 5237 B 297 ALA HB1 B 411 VAL HG11 1.0 1.2 5.93 7111 5237 B 411 VAL HG21 B 297 ALA HB1 1.0 1.2 5.93 7112 5238 B 300 ILE H B 350 LEU HD21 1.0 1.2 5.31 7113 5238 B 300 ILE H B 350 LEU HD11 1.0 1.2 5.31 7114 5239 B 300 ILE HD11 B 302 VAL HG11 1.0 1.2 4.25 7115 5239 B 300 ILE HD11 B 302 VAL HG21 1.0 1.2 4.25 7116 5240 B 300 ILE HD11 B 306 LEU HD21 1.0 1.2 5.75 7117 5240 B 300 ILE HD11 B 306 LEU HD11 1.0 1.2 5.75 7118 5241 B 300 ILE HD11 B 345 VAL HG11 1.0 1.2 5.49 7119 5241 B 300 ILE HD11 B 345 VAL HG21 1.0 1.2 5.49 7120 5242 B 300 ILE HD11 B 349 LEU HD21 1.0 1.2 3.07 7121 5242 B 300 ILE HD11 B 349 LEU HD11 1.0 1.2 3.07 7122 5243 B 300 ILE HD11 B 350 LEU HD21 1.0 1.2 3.97 7123 5243 B 300 ILE HD11 B 350 LEU HD11 1.0 1.2 3.97 7124 5244 B 307 ILE HD11 B 302 VAL HG11 1.0 1.2 2.73 7125 5244 B 307 ILE HD11 B 302 VAL HG21 1.0 1.2 2.73 7126 5245 B 302 VAL HG21 B 345 VAL HG11 1.0 1.2 3.10 7127 5245 B 302 VAL HG11 B 345 VAL HG11 1.0 1.2 3.10 7128 5245 B 345 VAL HG21 B 302 VAL HG11 1.0 1.2 3.10 7129 5245 B 302 VAL HG21 B 345 VAL HG21 1.0 1.2 3.10 7130 5246 B 302 VAL HG21 B 349 LEU HD21 1.0 1.2 4.19 7131 5246 B 302 VAL HG11 B 349 LEU HD21 1.0 1.2 4.19 7132 5246 B 349 LEU HD11 B 302 VAL HG11 1.0 1.2 4.19 7133 5246 B 349 LEU HD11 B 302 VAL HG21 1.0 1.2 4.19 7134 5247 B 305 ALA H B 306 LEU HD21 1.0 1.2 5.98 7135 5247 B 305 ALA H B 306 LEU HD11 1.0 1.2 5.98 7136 5248 B 305 ALA HB1 B 306 LEU HD21 1.0 1.2 3.95 7137 5248 B 305 ALA HB1 B 306 LEU HD11 1.0 1.2 3.95 7138 5249 B 306 LEU H B 306 LEU HD21 1.0 1.2 3.86 7139 5249 B 306 LEU H B 306 LEU HD11 1.0 1.2 3.86 7140 5250 B 306 LEU H B 345 VAL HG11 1.0 1.2 5.01 7141 5250 B 345 VAL HG21 B 306 LEU H 1.0 1.2 5.01 7142 5251 B 307 ILE H B 306 LEU HD21 1.0 1.2 5.07 7143 5251 B 307 ILE H B 306 LEU HD11 1.0 1.2 5.07 7144 5252 B 307 ILE HD11 B 306 LEU HD21 1.0 1.2 4.98 7145 5252 B 307 ILE HD11 B 306 LEU HD11 1.0 1.2 4.98 7146 5253 B 306 LEU HD11 B 345 VAL HG11 1.0 1.2 4.75 7147 5253 B 306 LEU HD21 B 345 VAL HG11 1.0 1.2 4.75 7148 5253 B 345 VAL HG21 B 306 LEU HD21 1.0 1.2 4.75 7149 5253 B 345 VAL HG21 B 306 LEU HD11 1.0 1.2 4.75 7150 5254 B 306 LEU HD11 B 349 LEU HD21 1.0 1.2 3.51 7151 5254 B 306 LEU HD21 B 349 LEU HD21 1.0 1.2 3.51 7152 5254 B 349 LEU HD11 B 306 LEU HD21 1.0 1.2 3.51 7153 5254 B 349 LEU HD11 B 306 LEU HD11 1.0 1.2 3.51 7154 5255 B 307 ILE H B 345 VAL HG11 1.0 1.2 4.07 7155 5255 B 345 VAL HG21 B 307 ILE H 1.0 1.2 4.07 7156 5256 B 307 ILE HD11 B 345 VAL HG11 1.0 1.2 3.73 7157 5256 B 307 ILE HD11 B 345 VAL HG21 1.0 1.2 3.73 7158 5257 B 307 ILE HD11 B 349 LEU HD21 1.0 1.2 5.58 7159 5257 B 307 ILE HD11 B 349 LEU HD11 1.0 1.2 5.58 7160 5258 B 309 SER H B 345 VAL HG11 1.0 1.2 5.95 7161 5258 B 345 VAL HG21 B 309 SER H 1.0 1.2 5.95 7162 5259 B 310 GLU H B 345 VAL HG11 1.0 1.2 5.01 7163 5259 B 345 VAL HG21 B 310 GLU H 1.0 1.2 5.01 7164 5260 B 311 ILE HD11 B 345 VAL HG11 1.0 1.2 5.46 7165 5260 B 311 ILE HD11 B 345 VAL HG21 1.0 1.2 5.46 7166 5261 B 312 ASP H B 313 VAL HG11 1.0 1.2 5.98 7167 5261 B 312 ASP H B 313 VAL HG21 1.0 1.2 5.98 7168 5262 B 313 VAL H B 313 VAL HG11 1.0 1.2 3.40 7169 5262 B 313 VAL H B 313 VAL HG21 1.0 1.2 3.40 7170 5263 B 313 VAL HG21 B 314 LEU HD21 1.0 1.2 4.64 7171 5263 B 314 LEU HD11 B 313 VAL HG11 1.0 1.2 4.64 7172 5263 B 314 LEU HD11 B 313 VAL HG21 1.0 1.2 4.64 7173 5263 B 313 VAL HG11 B 314 LEU HD21 1.0 1.2 4.64 7174 5264 B 337 PHE HE% B 314 LEU HD21 1.0 1.2 4.65 7175 5264 B 314 LEU HD11 B 337 PHE HE% 1.0 1.2 4.65 7176 5265 B 341 ALA H B 314 LEU HD21 1.0 1.2 4.21 7177 5265 B 314 LEU HD11 B 341 ALA H 1.0 1.2 4.21 7178 5266 B 341 ALA HB1 B 314 LEU HD21 1.0 1.2 3.45 7179 5266 B 341 ALA HB1 B 314 LEU HD11 1.0 1.2 3.45 7180 5267 B 318 ALA HB1 B 332 LEU HD21 1.0 1.2 3.48 7181 5267 B 318 ALA HB1 B 332 LEU HD11 1.0 1.2 3.48 7182 5268 B 319 ALA H B 332 LEU HD21 1.0 1.2 4.28 7183 5268 B 332 LEU HD11 B 319 ALA H 1.0 1.2 4.28 7184 5269 B 319 ALA HB1 B 332 LEU HD21 1.0 1.2 3.83 7185 5269 B 319 ALA HB1 B 332 LEU HD11 1.0 1.2 3.83 7186 5270 B 320 GLN H B 332 LEU HD21 1.0 1.2 5.98 7187 5270 B 332 LEU HD11 B 320 GLN H 1.0 1.2 5.98 7188 5271 B 329 ALA HB1 B 330 LEU HD21 1.0 1.2 3.31 7189 5271 B 330 LEU HD11 B 329 ALA HB1 1.0 1.2 3.31 7190 5272 B 329 ALA HB1 B 332 LEU HD21 1.0 1.2 4.22 7191 5272 B 332 LEU HD11 B 329 ALA HB1 1.0 1.2 4.22 7192 5273 B 330 LEU H B 332 LEU HD21 1.0 1.2 5.98 7193 5273 B 332 LEU HD11 B 330 LEU H 1.0 1.2 5.98 7194 5274 B 336 LEU HD11 B 332 LEU HD21 1.0 1.2 3.22 7195 5274 B 332 LEU HD11 B 336 LEU HD11 1.0 1.2 3.22 7196 5275 B 336 LEU HD21 B 332 LEU HD21 1.0 1.2 2.63 7197 5275 B 332 LEU HD11 B 336 LEU HD21 1.0 1.2 2.63 7198 5276 B 341 ALA HB1 B 345 VAL HG11 1.0 1.2 5.03 7199 5276 B 341 ALA HB1 B 345 VAL HG21 1.0 1.2 5.03 7200 5277 B 343 ARG H B 345 VAL HG11 1.0 1.2 5.98 7201 5277 B 345 VAL HG21 B 343 ARG H 1.0 1.2 5.98 7202 5278 B 344 ARG H B 345 VAL HG11 1.0 1.2 4.43 7203 5278 B 345 VAL HG21 B 344 ARG H 1.0 1.2 4.43 7204 5279 B 345 VAL HG11 B 346 VAL HG11 1.0 1.2 4.78 7205 5279 B 346 VAL HG21 B 345 VAL HG11 1.0 1.2 4.78 7206 5279 B 345 VAL HG21 B 346 VAL HG21 1.0 1.2 4.78 7207 5279 B 345 VAL HG21 B 346 VAL HG11 1.0 1.2 4.78 7208 5280 B 348 GLY H B 345 VAL HG11 1.0 1.2 5.23 7209 5280 B 345 VAL HG21 B 348 GLY H 1.0 1.2 5.23 7210 5281 B 345 VAL HG11 B 349 LEU HD21 1.0 1.2 4.28 7211 5281 B 349 LEU HD11 B 345 VAL HG11 1.0 1.2 4.28 7212 5281 B 349 LEU HD11 B 345 VAL HG21 1.0 1.2 4.28 7213 5281 B 345 VAL HG21 B 349 LEU HD21 1.0 1.2 4.28 7214 5282 B 347 VAL H B 346 VAL HG11 1.0 1.2 4.26 7215 5282 B 347 VAL H B 346 VAL HG21 1.0 1.2 4.26 7216 5283 B 346 VAL HG11 B 350 LEU HD21 1.0 1.2 4.09 7217 5283 B 350 LEU HD11 B 346 VAL HG11 1.0 1.2 4.09 7218 5283 B 350 LEU HD11 B 346 VAL HG21 1.0 1.2 4.09 7219 5283 B 346 VAL HG21 B 350 LEU HD21 1.0 1.2 4.09 7220 5284 B 347 VAL H B 347 VAL HG11 1.0 1.2 4.51 7221 5284 B 347 VAL HG21 B 347 VAL H 1.0 1.2 4.51 7222 5285 B 348 GLY H B 347 VAL HG11 1.0 1.2 4.46 7223 5285 B 347 VAL HG21 B 348 GLY H 1.0 1.2 4.46 7224 5286 B 347 VAL HG11 B 350 LEU HD21 1.0 1.2 4.80 7225 5286 B 347 VAL HG21 B 350 LEU HD21 1.0 1.2 4.80 7226 5286 B 350 LEU HD11 B 347 VAL HG11 1.0 1.2 4.80 7227 5286 B 347 VAL HG21 B 350 LEU HD11 1.0 1.2 4.80 7228 5287 B 351 LEU H B 347 VAL HG11 1.0 1.2 5.98 7229 5287 B 347 VAL HG21 B 351 LEU H 1.0 1.2 5.98 7230 5288 B 351 LEU HD11 B 347 VAL HG11 1.0 1.2 3.19 7231 5288 B 347 VAL HG21 B 351 LEU HD11 1.0 1.2 3.19 7232 5289 B 347 VAL HG21 B 351 LEU HD21 1.0 1.2 5.98 7233 5289 B 347 VAL HG11 B 351 LEU HD21 1.0 1.2 5.98 7234 5290 B 352 GLY H B 347 VAL HG11 1.0 1.2 5.39 7235 5290 B 347 VAL HG21 B 352 GLY H 1.0 1.2 5.39 7236 5291 B 407 ALA HB1 B 347 VAL HG11 1.0 1.2 5.73 7237 5291 B 407 ALA HB1 B 347 VAL HG21 1.0 1.2 5.73 7238 5292 B 349 LEU HD11 B 350 LEU HD21 1.0 1.2 5.08 7239 5292 B 349 LEU HD21 B 350 LEU HD21 1.0 1.2 5.08 7240 5292 B 350 LEU HD11 B 349 LEU HD21 1.0 1.2 5.08 7241 5292 B 349 LEU HD11 B 350 LEU HD11 1.0 1.2 5.08 7242 5293 B 354 VAL HG21 B 350 LEU HD21 1.0 1.2 5.98 7243 5293 B 354 VAL HG21 B 350 LEU HD11 1.0 1.2 5.98 7244 5294 B 351 LEU HD11 B 360 LEU HD11 1.0 1.2 5.98 7245 5294 B 351 LEU HD11 B 360 LEU HD21 1.0 1.2 5.98 7246 5295 B 351 LEU HD11 B 408 VAL HG21 1.0 1.2 3.22 7247 5295 B 351 LEU HD11 B 408 VAL HG11 1.0 1.2 3.22 7248 5296 B 360 LEU HD11 B 351 LEU HD21 1.0 1.2 4.94 7249 5296 B 351 LEU HD21 B 360 LEU HD21 1.0 1.2 4.94 7250 5297 B 408 VAL HG21 B 351 LEU HD21 1.0 1.2 2.97 7251 5297 B 351 LEU HD21 B 408 VAL HG11 1.0 1.2 2.97 7252 5298 B 411 VAL HG21 B 351 LEU HD21 1.0 1.2 4.18 7253 5298 B 351 LEU HD21 B 411 VAL HG11 1.0 1.2 4.18 7254 5299 B 360 LEU HD11 B 354 VAL HG11 1.0 1.2 3.62 7255 5299 B 354 VAL HG11 B 360 LEU HD21 1.0 1.2 3.62 7256 5300 B 411 VAL HG21 B 354 VAL HG11 1.0 1.2 4.33 7257 5300 B 354 VAL HG11 B 411 VAL HG11 1.0 1.2 4.33 7258 5301 B 354 VAL HG21 B 360 LEU HD11 1.0 1.2 5.98 7259 5301 B 354 VAL HG21 B 360 LEU HD21 1.0 1.2 5.98 7260 5302 B 354 VAL HG21 B 411 VAL HG21 1.0 1.2 4.76 7261 5302 B 354 VAL HG21 B 411 VAL HG11 1.0 1.2 4.76 7262 5303 B 355 ILE HD11 B 360 LEU HD21 1.0 1.2 4.31 7263 5303 B 355 ILE HD11 B 360 LEU HD11 1.0 1.2 4.31 7264 5304 B 355 ILE HD11 B 403 LEU HD21 1.0 1.2 3.25 7265 5304 B 355 ILE HD11 B 403 LEU HD11 1.0 1.2 3.25 7266 5305 B 358 ASN H B 360 LEU HD21 1.0 1.2 5.26 7267 5305 B 360 LEU HD11 B 358 ASN H 1.0 1.2 5.26 7268 5306 B 359 GLU H B 360 LEU HD21 1.0 1.2 5.21 7269 5306 B 360 LEU HD11 B 359 GLU H 1.0 1.2 5.21 7270 5307 B 361 LYS H B 360 LEU HD21 1.0 1.2 3.93 7271 5307 B 360 LEU HD11 B 361 LYS H 1.0 1.2 3.93 7272 5308 B 360 LEU HD21 B 403 LEU HD21 1.0 1.2 4.05 7273 5308 B 360 LEU HD11 B 403 LEU HD21 1.0 1.2 4.05 7274 5308 B 403 LEU HD11 B 360 LEU HD21 1.0 1.2 4.05 7275 5308 B 360 LEU HD11 B 403 LEU HD11 1.0 1.2 4.05 7276 5309 B 406 GLN HE2x B 360 LEU HD21 1.0 1.2 3.75 7277 5309 B 360 LEU HD11 B 406 GLN HE2x 1.0 1.2 3.75 7278 5309 B 406 GLN HE2y B 360 LEU HD21 1.0 1.2 3.75 7279 5309 B 360 LEU HD11 B 406 GLN HE2y 1.0 1.2 3.75 7280 5310 B 407 ALA H B 360 LEU HD21 1.0 1.2 4.69 7281 5310 B 360 LEU HD11 B 407 ALA H 1.0 1.2 4.69 7282 5311 B 407 ALA HB1 B 360 LEU HD21 1.0 1.2 3.83 7283 5311 B 407 ALA HB1 B 360 LEU HD11 1.0 1.2 3.83 7284 5312 B 408 VAL H B 360 LEU HD21 1.0 1.2 5.56 7285 5312 B 360 LEU HD11 B 408 VAL H 1.0 1.2 5.56 7286 5313 B 410 ALA H B 360 LEU HD21 1.0 1.2 4.17 7287 5313 B 360 LEU HD11 B 410 ALA H 1.0 1.2 4.17 7288 5314 B 360 LEU HD21 B 411 VAL HG11 1.0 1.2 5.13 7289 5314 B 360 LEU HD11 B 411 VAL HG11 1.0 1.2 5.13 7290 5314 B 411 VAL HG21 B 360 LEU HD21 1.0 1.2 5.13 7291 5314 B 411 VAL HG21 B 360 LEU HD11 1.0 1.2 5.13 7292 5315 B 361 LYS H B 403 LEU HD21 1.0 1.2 4.03 7293 5315 B 403 LEU HD11 B 361 LYS H 1.0 1.2 4.03 7294 5316 B 361 LYS H B 406 GLN HE2x 1.0 1.2 3.75 7295 5316 B 361 LYS H B 406 GLN HE2y 1.0 1.2 3.75 7296 5317 B 362 ALA H B 403 LEU HD21 1.0 1.2 3.99 7297 5317 B 403 LEU HD11 B 362 ALA H 1.0 1.2 3.99 7298 5318 B 362 ALA HB1 B 367 VAL HG11 1.0 1.2 3.98 7299 5318 B 367 VAL HG21 B 362 ALA HB1 1.0 1.2 3.98 7300 5319 B 362 ALA HB1 B 403 LEU HD21 1.0 1.2 3.39 7301 5319 B 403 LEU HD11 B 362 ALA HB1 1.0 1.2 3.39 7302 5320 B 406 GLN HE2x B 362 ALA HB1 1.0 1.2 5.23 7303 5320 B 406 GLN HE2y B 362 ALA HB1 1.0 1.2 5.23 7304 5321 B 363 ASP H B 403 LEU HD21 1.0 1.2 4.33 7305 5321 B 403 LEU HD11 B 363 ASP H 1.0 1.2 4.33 7306 5322 B 363 ASP H B 406 GLN HE2x 1.0 1.2 3.50 7307 5322 B 363 ASP H B 406 GLN HE2y 1.0 1.2 3.50 7308 5323 B 367 VAL H B 370 LEU HD21 1.0 1.2 5.74 7309 5323 B 370 LEU HD11 B 367 VAL H 1.0 1.2 5.74 7310 5324 B 369 GLY H B 367 VAL HG11 1.0 1.2 5.85 7311 5324 B 367 VAL HG21 B 369 GLY H 1.0 1.2 5.85 7312 5325 B 367 VAL HG21 B 370 LEU HD21 1.0 1.2 5.14 7313 5325 B 367 VAL HG11 B 370 LEU HD21 1.0 1.2 5.14 7314 5325 B 370 LEU HD11 B 367 VAL HG11 1.0 1.2 5.14 7315 5325 B 367 VAL HG21 B 370 LEU HD11 1.0 1.2 5.14 7316 5326 B 371 ILE HD11 B 367 VAL HG11 1.0 1.2 3.66 7317 5326 B 371 ILE HD11 B 367 VAL HG21 1.0 1.2 3.66 7318 5327 B 395 MET HE1 B 367 VAL HG11 1.0 1.2 3.86 7319 5327 B 395 MET HE1 B 367 VAL HG21 1.0 1.2 3.86 7320 5328 B 398 MET H B 367 VAL HG11 1.0 1.2 5.57 7321 5328 B 367 VAL HG21 B 398 MET H 1.0 1.2 5.57 7322 5329 B 398 MET HE1 B 367 VAL HG11 1.0 1.2 4.94 7323 5329 B 398 MET HE1 B 367 VAL HG21 1.0 1.2 4.94 7324 5330 B 400 ASN H B 367 VAL HG11 1.0 1.2 5.73 7325 5330 B 367 VAL HG21 B 400 ASN H 1.0 1.2 5.73 7326 5331 B 402 ALA H B 367 VAL HG11 1.0 1.2 5.75 7327 5331 B 367 VAL HG21 B 402 ALA H 1.0 1.2 5.75 7328 5332 B 403 LEU H B 367 VAL HG11 1.0 1.2 5.67 7329 5332 B 367 VAL HG21 B 403 LEU H 1.0 1.2 5.67 7330 5333 B 370 LEU H B 370 LEU HD21 1.0 1.2 3.96 7331 5333 B 370 LEU HD11 B 370 LEU H 1.0 1.2 3.96 7332 5334 B 371 ILE H B 370 LEU HD21 1.0 1.2 4.78 7333 5334 B 370 LEU HD11 B 371 ILE H 1.0 1.2 4.78 7334 5335 B 398 MET HE1 B 370 LEU HD21 1.0 1.2 4.81 7335 5335 B 398 MET HE1 B 370 LEU HD11 1.0 1.2 4.81 7336 5336 B 370 LEU HD11 B 401 VAL HG11 1.0 1.2 4.31 7337 5336 B 370 LEU HD21 B 401 VAL HG11 1.0 1.2 4.31 7338 5336 B 401 VAL HG21 B 370 LEU HD21 1.0 1.2 4.31 7339 5336 B 370 LEU HD11 B 401 VAL HG21 1.0 1.2 4.31 7340 5337 B 402 ALA H B 370 LEU HD21 1.0 1.2 4.96 7341 5337 B 370 LEU HD11 B 402 ALA H 1.0 1.2 4.96 7342 5338 B 402 ALA HB1 B 370 LEU HD21 1.0 1.2 4.01 7343 5338 B 402 ALA HB1 B 370 LEU HD11 1.0 1.2 4.01 7344 5339 B 371 ILE HD11 B 394 LEU HD21 1.0 1.2 5.28 7345 5339 B 371 ILE HD11 B 394 LEU HD11 1.0 1.2 5.28 7346 5340 B 371 ILE HD11 B 401 VAL HG11 1.0 1.2 5.98 7347 5340 B 371 ILE HD11 B 401 VAL HG21 1.0 1.2 5.98 7348 5341 B 374 MET HE1 B 384 VAL HG11 1.0 1.2 3.49 7349 5341 B 374 MET HE1 B 384 VAL HG21 1.0 1.2 3.49 7350 5342 B 374 MET HE1 B 394 LEU HD21 1.0 1.2 3.96 7351 5342 B 374 MET HE1 B 394 LEU HD11 1.0 1.2 3.96 7352 5343 B 375 ALA HB1 B 384 VAL HG11 1.0 1.2 3.87 7353 5343 B 375 ALA HB1 B 384 VAL HG21 1.0 1.2 3.87 7354 5344 B 378 TYR HE% B 394 LEU HD21 1.0 1.2 5.64 7355 5344 B 394 LEU HD11 B 378 TYR HE% 1.0 1.2 5.64 7356 5345 B 383 GLU H B 384 VAL HG11 1.0 1.2 4.99 7357 5345 B 383 GLU H B 384 VAL HG21 1.0 1.2 4.99 7358 5346 B 384 VAL H B 384 VAL HG11 1.0 1.2 3.65 7359 5346 B 384 VAL H B 384 VAL HG21 1.0 1.2 3.65 7360 5347 B 385 ILE H B 384 VAL HG11 1.0 1.2 4.18 7361 5347 B 385 ILE H B 384 VAL HG21 1.0 1.2 4.18 7362 5348 B 385 ILE HD11 B 384 VAL HG11 1.0 1.2 4.55 7363 5348 B 385 ILE HD11 B 384 VAL HG21 1.0 1.2 4.55 7364 5349 B 387 PHE H B 384 VAL HG11 1.0 1.2 5.24 7365 5349 B 387 PHE H B 384 VAL HG21 1.0 1.2 5.24 7366 5350 B 388 TYR HE% B 384 VAL HG11 1.0 1.2 5.98 7367 5350 B 388 TYR HE% B 384 VAL HG21 1.0 1.2 5.98 7368 5351 B 398 MET HE1 B 384 VAL HG11 1.0 1.2 5.74 7369 5351 B 398 MET HE1 B 384 VAL HG21 1.0 1.2 5.74 7370 5352 B 394 LEU H B 394 LEU HD21 1.0 1.2 4.38 7371 5352 B 394 LEU HD11 B 394 LEU H 1.0 1.2 4.38 7372 5353 B 398 MET HE1 B 394 LEU HD21 1.0 1.2 4.75 7373 5353 B 398 MET HE1 B 394 LEU HD11 1.0 1.2 4.75 7374 5354 B 398 MET HE1 B 401 VAL HG11 1.0 1.2 3.94 7375 5354 B 398 MET HE1 B 401 VAL HG21 1.0 1.2 3.94 7376 5355 B 401 VAL H B 401 VAL HG11 1.0 1.2 3.80 7377 5355 B 401 VAL HG21 B 401 VAL H 1.0 1.2 3.80 7378 5356 B 402 ALA HB1 B 401 VAL HG11 1.0 1.2 4.54 7379 5356 B 402 ALA HB1 B 401 VAL HG21 1.0 1.2 4.54 7380 5357 B 402 ALA HB1 B 403 LEU HD21 1.0 1.2 5.16 7381 5357 B 402 ALA HB1 B 403 LEU HD11 1.0 1.2 5.16 7382 5358 B 406 GLN HE2y B 403 LEU HD21 1.0 1.2 3.89 7383 5358 B 403 LEU HD11 B 406 GLN HE2x 1.0 1.2 3.89 7384 5358 B 406 GLN HE2x B 403 LEU HD21 1.0 1.2 3.89 7385 5358 B 403 LEU HD11 B 406 GLN HE2y 1.0 1.2 3.89 7386 5359 B 407 ALA HB1 B 403 LEU HD21 1.0 1.2 4.06 7387 5359 B 407 ALA HB1 B 403 LEU HD11 1.0 1.2 4.06 7388 5360 B 407 ALA HB1 B 408 VAL HG11 1.0 1.2 5.73 7389 5360 B 407 ALA HB1 B 408 VAL HG21 1.0 1.2 5.73 7390 5361 B 407 ALA HB1 B 411 VAL HG11 1.0 1.2 4.96 7391 5361 B 407 ALA HB1 B 411 VAL HG21 1.0 1.2 4.96 7392 5362 B 412 LEU H B 408 VAL HG11 1.0 1.2 4.57 7393 5362 B 412 LEU H B 408 VAL HG21 1.0 1.2 4.57 7394 5363 B 408 VAL HG21 B 412 LEU HD21 1.0 1.2 3.40 7395 5363 B 408 VAL HG11 B 412 LEU HD21 1.0 1.2 3.40 7396 5363 B 412 LEU HD11 B 408 VAL HG11 1.0 1.2 3.40 7397 5363 B 412 LEU HD11 B 408 VAL HG21 1.0 1.2 3.40 7398 5364 B 410 ALA H B 411 VAL HG11 1.0 1.2 4.72 7399 5364 B 411 VAL HG21 B 410 ALA H 1.0 1.2 4.72 7400 5365 B 410 ALA HB1 B 411 VAL HG11 1.0 1.2 4.09 7401 5365 B 410 ALA HB1 B 411 VAL HG21 1.0 1.2 4.09 7402 5366 B 411 VAL H B 411 VAL HG11 1.0 1.2 4.26 7403 5366 B 411 VAL HG21 B 411 VAL H 1.0 1.2 4.26 7404 5367 B 412 LEU H B 411 VAL HG11 1.0 1.2 4.26 7405 5367 B 411 VAL HG21 B 412 LEU H 1.0 1.2 4.26 7406 5368 B 415 ALA HB1 B 411 VAL HG11 1.0 1.2 4.81 7407 5368 B 415 ALA HB1 B 411 VAL HG21 1.0 1.2 4.81 7408 5369 B 412 LEU H B 412 LEU HD21 1.0 1.2 5.56 7409 5369 B 412 LEU HD11 B 412 LEU H 1.0 1.2 5.56 7410 5370 B 415 ALA H B 412 LEU HD21 1.0 1.2 5.69 7411 5370 B 412 LEU HD11 B 415 ALA H 1.0 1.2 5.69 7412 5371 B 415 ALA HB1 B 412 LEU HD21 1.0 1.2 4.29 7413 5371 B 415 ALA HB1 B 412 LEU HD11 1.0 1.2 4.29 7414 5372 B 412 LEU HD21 B 417 VAL HG11 1.0 1.2 4.24 7415 5372 B 412 LEU HD11 B 417 VAL HG11 1.0 1.2 4.24 7416 5372 B 417 VAL HG21 B 412 LEU HD21 1.0 1.2 4.24 7417 5372 B 417 VAL HG21 B 412 LEU HD11 1.0 1.2 4.24 7418 5373 B 417 VAL H B 417 VAL HG11 1.0 1.2 4.37 7419 5373 B 417 VAL HG21 B 417 VAL H 1.0 1.2 4.37 7420 5374 B 418 THR H B 417 VAL HG11 1.0 1.2 3.25 7421 5374 B 417 VAL HG21 B 418 THR H 1.0 1.2 3.25 7422 5375 B 422 THR H B 427 LEU HD21 1.0 1.2 5.98 7423 5375 B 427 LEU HD11 B 422 THR H 1.0 1.2 5.98 7424 5376 B 424 PHE HE% B 427 LEU HD21 1.0 1.2 5.74 7425 5376 B 427 LEU HD11 B 424 PHE HE% 1.0 1.2 5.74 7426 5377 B 428 MET HE1 B 427 LEU HD21 1.0 1.2 3.76 7427 5377 B 428 MET HE1 B 427 LEU HD11 1.0 1.2 3.76 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 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 25 GLU H A 21 ALA O 1.0 1.8 2.0 2 2 A 26 THR H A 22 ASP O 1.0 1.8 2.0 3 3 A 28 VAL H A 24 ILE O 1.0 1.8 2.0 4 4 A 29 LYS H A 25 GLU O 1.0 1.8 2.0 5 5 A 30 SER H A 26 THR O 1.0 1.8 2.0 6 6 A 31 GLU H A 27 ALA O 1.0 1.8 2.0 7 7 A 32 LEU H A 28 VAL O 1.0 1.8 2.0 8 8 A 33 VAL H A 29 LYS O 1.0 1.8 2.0 9 9 A 34 ASN H A 30 SER O 1.0 1.8 2.0 10 10 A 35 VAL H A 31 GLU O 1.0 1.8 2.0 11 11 A 36 ALA H A 32 LEU O 1.0 1.8 2.0 12 12 A 37 LYS H A 33 VAL O 1.0 1.8 2.0 13 13 A 37 LYS H A 34 ASN O 1.0 1.8 2.0 14 14 A 34 ASN O A 38 LYS H 1.0 1.8 2.0 15 15 A 66 VAL H A 62 VAL O 1.0 1.8 2.0 16 16 A 67 LEU H A 63 ARG O 1.0 1.8 2.0 17 17 A 68 GLY H A 64 GLN O 1.0 1.8 2.0 18 18 A 69 ASP H A 65 ASP O 1.0 1.8 2.0 19 19 A 69 ASP H A 66 VAL O 1.0 1.8 2.0 20 20 A 66 VAL O A 70 LEU H 1.0 1.8 2.0 21 21 A 71 MET H A 67 LEU O 1.0 1.8 2.0 22 22 A 73 ARG H A 69 ASP O 1.0 1.8 2.0 23 23 A 74 ASN H A 70 LEU O 1.0 1.8 2.0 24 24 A 76 ILE H A 72 SER O 1.0 1.8 2.0 25 25 A 78 ALA H A 74 ASN O 1.0 1.8 2.0 26 26 A 80 ILE H A 77 ASP O 1.0 1.8 2.0 27 27 A 21 ALA O A 25 GLU N 1.0 2.7 3.0 28 28 A 22 ASP O A 26 THR N 1.0 2.7 3.0 29 29 A 24 ILE O A 28 VAL N 1.0 2.7 3.0 30 30 A 25 GLU O A 29 LYS N 1.0 2.7 3.0 31 31 A 26 THR O A 30 SER N 1.0 2.7 3.0 32 32 A 27 ALA O A 31 GLU N 1.0 2.7 3.0 33 33 A 28 VAL O A 32 LEU N 1.0 2.7 3.0 34 34 A 29 LYS O A 33 VAL N 1.0 2.7 3.0 35 35 A 30 SER O A 34 ASN N 1.0 2.7 3.0 36 36 A 31 GLU O A 35 VAL N 1.0 2.7 3.0 37 37 A 32 LEU O A 36 ALA N 1.0 2.7 3.0 38 38 A 33 VAL O A 37 LYS N 1.0 2.7 3.0 39 39 A 34 ASN O A 37 LYS N 1.0 2.7 3.0 40 40 A 34 ASN O A 38 LYS N 1.0 2.7 3.0 41 41 A 62 VAL O A 66 VAL N 1.0 2.7 3.0 42 42 A 63 ARG O A 67 LEU N 1.0 2.7 3.0 43 43 A 64 GLN O A 68 GLY N 1.0 2.7 3.0 44 44 A 65 ASP O A 69 ASP N 1.0 2.7 3.0 45 45 A 66 VAL O A 69 ASP N 1.0 2.7 3.0 46 46 A 66 VAL O A 70 LEU N 1.0 2.7 3.0 47 47 A 67 LEU O A 71 MET N 1.0 2.7 3.0 48 48 A 69 ASP O A 73 ARG N 1.0 2.7 3.0 49 49 A 70 LEU O A 74 ASN N 1.0 2.7 3.0 50 50 A 72 SER O A 76 ILE N 1.0 2.7 3.0 51 51 A 74 ASN O A 78 ALA N 1.0 2.7 3.0 52 52 A 77 ASP O A 80 ILE N 1.0 2.7 3.0 53 53 A 4 SER H A 16 THR O 1.0 1.8 2.0 54 54 A 6 GLU H A 14 ARG O 1.0 1.8 2.0 55 55 A 8 THR H A 12 GLY O 1.0 1.8 2.0 56 56 A 12 GLY H A 9 GLN O 1.0 1.8 2.0 57 57 A 13 ARG H A 109 PHE O 1.0 1.8 2.0 58 58 A 14 ARG H A 6 GLU O 1.0 1.8 2.0 59 59 A 15 VAL H A 107 VAL O 1.0 1.8 2.0 60 60 A 16 THR H A 4 SER O 1.0 1.8 2.0 61 61 A 17 ILE H A 105 TYR O 1.0 1.8 2.0 62 62 A 18 THR H A 2 GLN O 1.0 1.8 2.0 63 63 A 19 ILE H A 103 PHE O 1.0 1.8 2.0 64 64 A 55 ALA H A 51 MET O 1.0 1.8 2.0 65 65 A 57 ARG H A 53 ILE O 1.0 1.8 2.0 66 66 A 59 GLY H A 55 ALA O 1.0 1.8 2.0 67 67 A 87 ALA H A 110 GLU O 1.0 1.8 2.0 68 68 A 91 THR H A 108 GLU O 1.0 1.8 2.0 69 69 A 93 VAL H A 106 SER O 1.0 1.8 2.0 70 70 A 103 PHE H A 19 ILE O 1.0 1.8 2.0 71 71 A 105 TYR H A 17 ILE O 1.0 1.8 2.0 72 72 A 106 SER H A 93 VAL O 1.0 1.8 2.0 73 73 A 107 VAL H A 15 VAL O 1.0 1.8 2.0 74 74 A 108 GLU H A 91 THR O 1.0 1.8 2.0 75 75 A 16 THR O A 4 SER N 1.0 2.7 3.0 76 76 A 14 ARG O A 6 GLU N 1.0 2.7 3.0 77 77 A 12 GLY O A 8 THR N 1.0 2.7 3.0 78 78 A 9 GLN O A 12 GLY N 1.0 2.7 3.0 79 79 A 109 PHE O A 13 ARG N 1.0 2.7 3.0 80 80 A 6 GLU O A 14 ARG N 1.0 2.7 3.0 81 81 A 107 VAL O A 15 VAL N 1.0 2.7 3.0 82 82 A 4 SER O A 16 THR N 1.0 2.7 3.0 83 83 A 105 TYR O A 17 ILE N 1.0 2.7 3.0 84 84 A 2 GLN O A 18 THR N 1.0 2.7 3.0 85 85 A 103 PHE O A 19 ILE N 1.0 2.7 3.0 86 86 A 51 MET O A 55 ALA N 1.0 2.7 3.0 87 87 A 53 ILE O A 57 ARG N 1.0 2.7 3.0 88 88 A 55 ALA O A 59 GLY N 1.0 2.7 3.0 89 89 A 110 GLU O A 87 ALA N 1.0 2.7 3.0 90 90 A 108 GLU O A 91 THR N 1.0 2.7 3.0 91 91 A 106 SER O A 93 VAL N 1.0 2.7 3.0 92 92 A 19 ILE O A 103 PHE N 1.0 2.7 3.0 93 93 A 17 ILE O A 105 TYR N 1.0 2.7 3.0 94 94 A 93 VAL O A 106 SER N 1.0 2.7 3.0 95 95 A 15 VAL O A 107 VAL N 1.0 2.7 3.0 96 96 A 91 THR O A 108 GLU N 1.0 2.7 3.0 97 97 B 25 GLU H B 21 ALA O 1.0 1.8 2.0 98 98 B 26 THR H B 22 ASP O 1.0 1.8 2.0 99 99 B 28 VAL H B 24 ILE O 1.0 1.8 2.0 100 100 B 29 LYS H B 25 GLU O 1.0 1.8 2.0 101 101 B 30 SER H B 26 THR O 1.0 1.8 2.0 102 102 B 31 GLU H B 27 ALA O 1.0 1.8 2.0 103 103 B 32 LEU H B 28 VAL O 1.0 1.8 2.0 104 104 B 33 VAL H B 29 LYS O 1.0 1.8 2.0 105 105 B 34 ASN H B 30 SER O 1.0 1.8 2.0 106 106 B 35 VAL H B 31 GLU O 1.0 1.8 2.0 107 107 B 36 ALA H B 32 LEU O 1.0 1.8 2.0 108 108 B 37 LYS H B 33 VAL O 1.0 1.8 2.0 109 109 B 37 LYS H B 34 ASN O 1.0 1.8 2.0 110 110 B 34 ASN O B 38 LYS H 1.0 1.8 2.0 111 111 B 66 VAL H B 62 VAL O 1.0 1.8 2.0 112 112 B 67 LEU H B 63 ARG O 1.0 1.8 2.0 113 113 B 68 GLY H B 64 GLN O 1.0 1.8 2.0 114 114 B 69 ASP H B 65 ASP O 1.0 1.8 2.0 115 115 B 69 ASP H B 66 VAL O 1.0 1.8 2.0 116 116 B 66 VAL O B 70 LEU H 1.0 1.8 2.0 117 117 B 71 MET H B 67 LEU O 1.0 1.8 2.0 118 118 B 73 ARG H B 69 ASP O 1.0 1.8 2.0 119 119 B 74 ASN H B 70 LEU O 1.0 1.8 2.0 120 120 B 76 ILE H B 72 SER O 1.0 1.8 2.0 121 121 B 78 ALA H B 74 ASN O 1.0 1.8 2.0 122 122 B 80 ILE H B 77 ASP O 1.0 1.8 2.0 123 123 B 21 ALA O B 25 GLU N 1.0 2.7 3.0 124 124 B 22 ASP O B 26 THR N 1.0 2.7 3.0 125 125 B 24 ILE O B 28 VAL N 1.0 2.7 3.0 126 126 B 25 GLU O B 29 LYS N 1.0 2.7 3.0 127 127 B 26 THR O B 30 SER N 1.0 2.7 3.0 128 128 B 27 ALA O B 31 GLU N 1.0 2.7 3.0 129 129 B 28 VAL O B 32 LEU N 1.0 2.7 3.0 130 130 B 29 LYS O B 33 VAL N 1.0 2.7 3.0 131 131 B 30 SER O B 34 ASN N 1.0 2.7 3.0 132 132 B 31 GLU O B 35 VAL N 1.0 2.7 3.0 133 133 B 32 LEU O B 36 ALA N 1.0 2.7 3.0 134 134 B 33 VAL O B 37 LYS N 1.0 2.7 3.0 135 135 B 34 ASN O B 37 LYS N 1.0 2.7 3.0 136 136 B 34 ASN O B 38 LYS N 1.0 2.7 3.0 137 137 B 62 VAL O B 66 VAL N 1.0 2.7 3.0 138 138 B 63 ARG O B 67 LEU N 1.0 2.7 3.0 139 139 B 64 GLN O B 68 GLY N 1.0 2.7 3.0 140 140 B 65 ASP O B 69 ASP N 1.0 2.7 3.0 141 141 B 66 VAL O B 69 ASP N 1.0 2.7 3.0 142 142 B 66 VAL O B 70 LEU N 1.0 2.7 3.0 143 143 B 67 LEU O B 71 MET N 1.0 2.7 3.0 144 144 B 69 ASP O B 73 ARG N 1.0 2.7 3.0 145 145 B 70 LEU O B 74 ASN N 1.0 2.7 3.0 146 146 B 72 SER O B 76 ILE N 1.0 2.7 3.0 147 147 B 74 ASN O B 78 ALA N 1.0 2.7 3.0 148 148 B 77 ASP O B 80 ILE N 1.0 2.7 3.0 149 149 B 4 SER H B 16 THR O 1.0 1.8 2.0 150 150 B 6 GLU H B 14 ARG O 1.0 1.8 2.0 151 151 B 8 THR H B 12 GLY O 1.0 1.8 2.0 152 152 B 12 GLY H B 9 GLN O 1.0 1.8 2.0 153 153 B 13 ARG H B 109 PHE O 1.0 1.8 2.0 154 154 B 14 ARG H B 6 GLU O 1.0 1.8 2.0 155 155 B 15 VAL H B 107 VAL O 1.0 1.8 2.0 156 156 B 16 THR H B 4 SER O 1.0 1.8 2.0 157 157 B 17 ILE H B 105 TYR O 1.0 1.8 2.0 158 158 B 18 THR H B 2 GLN O 1.0 1.8 2.0 159 159 B 19 ILE H B 103 PHE O 1.0 1.8 2.0 160 160 B 55 ALA H B 51 MET O 1.0 1.8 2.0 161 161 B 57 ARG H B 53 ILE O 1.0 1.8 2.0 162 162 B 59 GLY H B 55 ALA O 1.0 1.8 2.0 163 163 B 87 ALA H B 110 GLU O 1.0 1.8 2.0 164 164 B 91 THR H B 108 GLU O 1.0 1.8 2.0 165 165 B 93 VAL H B 106 SER O 1.0 1.8 2.0 166 166 B 103 PHE H B 19 ILE O 1.0 1.8 2.0 167 167 B 105 TYR H B 17 ILE O 1.0 1.8 2.0 168 168 B 106 SER H B 93 VAL O 1.0 1.8 2.0 169 169 B 107 VAL H B 15 VAL O 1.0 1.8 2.0 170 170 B 108 GLU H B 91 THR O 1.0 1.8 2.0 171 171 B 16 THR O B 4 SER N 1.0 2.7 3.0 172 172 B 14 ARG O B 6 GLU N 1.0 2.7 3.0 173 173 B 12 GLY O B 8 THR N 1.0 2.7 3.0 174 174 B 9 GLN O B 12 GLY N 1.0 2.7 3.0 175 175 B 109 PHE O B 13 ARG N 1.0 2.7 3.0 176 176 B 6 GLU O B 14 ARG N 1.0 2.7 3.0 177 177 B 107 VAL O B 15 VAL N 1.0 2.7 3.0 178 178 B 4 SER O B 16 THR N 1.0 2.7 3.0 179 179 B 105 TYR O B 17 ILE N 1.0 2.7 3.0 180 180 B 2 GLN O B 18 THR N 1.0 2.7 3.0 181 181 B 103 PHE O B 19 ILE N 1.0 2.7 3.0 182 182 B 51 MET O B 55 ALA N 1.0 2.7 3.0 183 183 B 53 ILE O B 57 ARG N 1.0 2.7 3.0 184 184 B 55 ALA O B 59 GLY N 1.0 2.7 3.0 185 185 B 110 GLU O B 87 ALA N 1.0 2.7 3.0 186 186 B 108 GLU O B 91 THR N 1.0 2.7 3.0 187 187 B 106 SER O B 93 VAL N 1.0 2.7 3.0 188 188 B 19 ILE O B 103 PHE N 1.0 2.7 3.0 189 189 B 17 ILE O B 105 TYR N 1.0 2.7 3.0 190 190 B 93 VAL O B 106 SER N 1.0 2.7 3.0 191 191 B 15 VAL O B 107 VAL N 1.0 2.7 3.0 192 192 B 91 THR O B 108 GLU N 1.0 2.7 3.0 193 193 A 38 LYS NZ B 340 GLN OE1 1.0 2.7 3.0 194 194 B 38 LYS NZ A 340 GLN OE1 1.0 2.7 3.0 195 195 A 40 ARG NHy B 339 GLU OE2 1.0 2.8 3.0 196 196 B 40 ARG NHy A 339 GLU OE2 1.0 2.8 3.0 197 197 A 48 LYS NZ B 191 GLN OE1 1.0 2.7 3.0 198 198 B 48 LYS NZ A 191 GLN OE1 1.0 2.7 3.0 199 199 A 57 ARG NHx B 184 ASP OD1 1.0 2.8 3.0 200 200 B 57 ARG NHx A 184 ASP OD1 1.0 2.8 3.0 201 201 A 65 ASP OD1 B 321 ARG NHx 1.0 2.7 3.0 202 202 B 65 ASP OD1 A 321 ARG NHx 1.0 2.7 3.0 203 203 A 81 LYS NZ B 380 ASP OD1 1.0 2.7 3.0 204 204 B 81 LYS NZ A 380 ASP OD1 1.0 2.7 3.0 205 205 A 81 LYS NZ B 383 GLU OE1 1.0 2.7 3.0 206 206 B 81 LYS NZ A 383 GLU OE1 1.0 2.7 3.0 207 207 A 83 LYS NZ B 386 GLU OE2 1.0 2.7 3.0 208 208 B 83 LYS NZ A 386 GLU OE2 1.0 2.7 3.0 209 209 A 325 ASN ND2 A 178 GLU OE2 1.0 2.7 3.0 210 210 B 325 ASN ND2 B 178 GLU OE2 1.0 2.7 3.0 211 211 A 225 ASN ND2 A 331 GLU OE2 1.0 2.7 3.0 212 212 B 225 ASN ND2 B 331 GLU OE2 1.0 2.7 3.0 213 213 A 122 ALA H A 119 GLY O 1.0 1.8 2.0 214 214 A 123 ILE H A 119 GLY O 1.0 1.8 2.0 215 215 A 125 VAL H A 416 LYS O 1.0 1.8 2.0 216 216 A 129 ILE H A 420 LYS O 1.0 1.8 2.0 217 217 A 137 VAL H A 133 THR O 1.0 1.8 2.0 218 218 A 138 ASP H A 134 ASP O 1.0 1.8 2.0 219 219 A 139 GLY H A 135 ALA O 1.0 1.8 2.0 220 220 A 140 MET H A 136 ASP O 1.0 1.8 2.0 221 221 A 141 LEU H A 137 VAL O 1.0 1.8 2.0 222 222 A 142 ASP H A 138 ASP O 1.0 1.8 2.0 223 223 A 143 THR H A 139 GLY O 1.0 1.8 2.0 224 224 A 144 LEU H A 140 MET O 1.0 1.8 2.0 225 225 A 145 ARG H A 141 LEU O 1.0 1.8 2.0 226 226 A 146 LYS H A 142 ASP O 1.0 1.8 2.0 227 227 A 147 GLN H A 143 THR O 1.0 1.8 2.0 228 228 A 148 GLN H A 144 LEU O 1.0 1.8 2.0 229 229 A 252 PHE H A 249 THR O 1.0 1.8 2.0 230 230 A 253 ILE H A 249 THR O 1.0 1.8 2.0 231 231 A 254 LYS H A 250 ALA O 1.0 1.8 2.0 232 232 A 255 ARG H A 252 PHE O 1.0 1.8 2.0 233 233 A 257 GLY H A 254 LYS O 1.0 1.8 2.0 234 234 A 262 SER H A 260 ASP O 1.0 1.8 2.0 235 235 A 265 GLY H A 262 SER O 1.0 1.8 2.0 236 236 A 266 LEU H A 263 VAL O 1.0 1.8 2.0 237 237 A 267 ARG H A 263 VAL O 1.0 1.8 2.0 238 238 A 269 GLU H A 265 GLY O 1.0 1.8 2.0 239 239 A 270 VAL H A 266 LEU O 1.0 1.8 2.0 240 240 A 271 ARG H A 267 ARG O 1.0 1.8 2.0 241 241 A 272 LYS H A 268 ALA O 1.0 1.8 2.0 242 242 A 273 ASN H A 269 GLU O 1.0 1.8 2.0 243 243 A 274 MET H A 270 VAL O 1.0 1.8 2.0 244 244 A 275 GLU H A 271 ARG O 1.0 1.8 2.0 245 245 A 277 GLU H A 273 ASN O 1.0 1.8 2.0 246 246 A 278 LEU H A 274 MET O 1.0 1.8 2.0 247 247 A 279 LYS H A 275 GLU O 1.0 1.8 2.0 248 248 A 281 ALA H A 277 GLU O 1.0 1.8 2.0 249 249 A 282 ILE H A 278 LEU O 1.0 1.8 2.0 250 250 A 283 ARG H A 279 LYS O 1.0 1.8 2.0 251 251 A 284 ASN H A 280 SER O 1.0 1.8 2.0 252 252 A 285 ARG H A 281 ALA O 1.0 1.8 2.0 253 253 A 286 VAL H A 282 ILE O 1.0 1.8 2.0 254 254 A 287 LYS H A 283 ARG O 1.0 1.8 2.0 255 255 A 288 SER H A 284 ASN O 1.0 1.8 2.0 256 256 A 289 GLN H A 285 ARG O 1.0 1.8 2.0 257 257 A 290 ALA H A 286 VAL O 1.0 1.8 2.0 258 258 A 291 ILE H A 287 LYS O 1.0 1.8 2.0 259 259 A 292 GLU H A 288 SER O 1.0 1.8 2.0 260 260 A 293 GLY H A 289 GLN O 1.0 1.8 2.0 261 261 A 294 LEU H A 290 ALA O 1.0 1.8 2.0 262 262 A 295 VAL H A 291 ILE O 1.0 1.8 2.0 263 263 A 296 LYS H A 292 GLU O 1.0 1.8 2.0 264 264 A 297 ALA H A 293 GLY O 1.0 1.8 2.0 265 265 A 298 ASN H A 295 VAL O 1.0 1.8 2.0 266 266 A 308 ASP H A 304 ALA O 1.0 1.8 2.0 267 267 A 309 SER H A 305 ALA O 1.0 1.8 2.0 268 268 A 310 GLU H A 306 LEU O 1.0 1.8 2.0 269 269 A 311 ILE H A 307 ILE O 1.0 1.8 2.0 270 270 A 312 ASP H A 308 ASP O 1.0 1.8 2.0 271 271 A 313 VAL H A 309 SER O 1.0 1.8 2.0 272 272 A 314 LEU H A 310 GLU O 1.0 1.8 2.0 273 273 A 315 ARG H A 311 ILE O 1.0 1.8 2.0 274 274 A 316 ARG H A 312 ASP O 1.0 1.8 2.0 275 275 A 317 GLN H A 313 VAL O 1.0 1.8 2.0 276 276 A 319 ALA H A 315 ARG O 1.0 1.8 2.0 277 277 A 320 GLN H A 316 ARG O 1.0 1.8 2.0 278 278 A 321 ARG H A 318 ALA O 1.0 1.8 2.0 279 279 A 322 PHE H A 318 ALA O 1.0 1.8 2.0 280 280 A 323 GLY H A 321 ARG O 1.0 1.8 2.0 281 281 A 324 GLY H A 319 ALA O 1.0 1.8 2.0 282 282 A 332 LEU H A 329 ALA O 1.0 1.8 2.0 283 283 A 336 LEU H A 333 PRO O 1.0 1.8 2.0 284 284 A 337 PHE H A 334 ARG O 1.0 1.8 2.0 285 285 A 338 GLU H A 334 ARG O 1.0 1.8 2.0 286 286 A 341 ALA H A 337 PHE O 1.0 1.8 2.0 287 287 A 342 LYS H A 338 GLU O 1.0 1.8 2.0 288 288 A 344 ARG H A 340 GLN O 1.0 1.8 2.0 289 289 A 344 ARG H A 341 ALA O 1.0 1.8 2.0 290 290 A 341 ALA O A 345 VAL H 1.0 1.8 2.0 291 291 A 346 VAL H A 342 LYS O 1.0 1.8 2.0 292 292 A 347 VAL H A 343 ARG O 1.0 1.8 2.0 293 293 A 349 LEU H A 345 VAL O 1.0 1.8 2.0 294 294 A 350 LEU H A 346 VAL O 1.0 1.8 2.0 295 295 A 351 LEU H A 347 VAL O 1.0 1.8 2.0 296 296 A 353 GLU H A 349 LEU O 1.0 1.8 2.0 297 297 A 356 ARG H A 352 GLY O 1.0 1.8 2.0 298 298 A 357 THR H A 353 GLU O 1.0 1.8 2.0 299 299 A 358 ASN H A 354 VAL O 1.0 1.8 2.0 300 300 A 360 LEU H A 355 ILE O 1.0 1.8 2.0 301 301 A 366 ARG H A 363 ASP O 1.0 1.8 2.0 302 302 A 367 VAL H A 363 ASP O 1.0 1.8 2.0 303 303 A 368 LYS H A 364 GLU O 1.0 1.8 2.0 304 304 A 369 GLY H A 365 GLU O 1.0 1.8 2.0 305 305 A 370 LEU H A 366 ARG O 1.0 1.8 2.0 306 306 A 371 ILE H A 367 VAL O 1.0 1.8 2.0 307 307 A 372 GLU H A 368 LYS O 1.0 1.8 2.0 308 308 A 373 GLU H A 369 GLY O 1.0 1.8 2.0 309 309 A 374 MET H A 370 LEU O 1.0 1.8 2.0 310 310 A 375 ALA H A 371 ILE O 1.0 1.8 2.0 311 311 A 376 SER H A 372 GLU O 1.0 1.8 2.0 312 312 A 378 TYR H A 375 ALA O 1.0 1.8 2.0 313 313 A 384 VAL H A 381 PRO O 1.0 1.8 2.0 314 314 A 385 ILE H A 381 PRO O 1.0 1.8 2.0 315 315 A 386 GLU H A 382 LYS O 1.0 1.8 2.0 316 316 A 387 PHE H A 383 GLU O 1.0 1.8 2.0 317 317 A 388 TYR H A 384 VAL O 1.0 1.8 2.0 318 318 A 389 SER H A 385 ILE O 1.0 1.8 2.0 319 319 A 391 ASN H A 388 TYR O 1.0 1.8 2.0 320 320 A 396 ASP H A 392 LYS O 1.0 1.8 2.0 321 321 A 398 MET H A 394 LEU O 1.0 1.8 2.0 322 322 A 400 ASN H A 396 ASP O 1.0 1.8 2.0 323 323 A 401 VAL H A 397 ASN O 1.0 1.8 2.0 324 324 A 403 LEU H A 399 ARG O 1.0 1.8 2.0 325 325 A 404 GLU H A 400 ASN O 1.0 1.8 2.0 326 326 A 405 GLU H A 401 VAL O 1.0 1.8 2.0 327 327 A 406 GLN H A 402 ALA O 1.0 1.8 2.0 328 328 A 407 ALA H A 403 LEU O 1.0 1.8 2.0 329 329 A 408 VAL H A 404 GLU O 1.0 1.8 2.0 330 330 A 409 GLU H A 405 GLU O 1.0 1.8 2.0 331 331 A 410 ALA H A 406 GLN O 1.0 1.8 2.0 332 332 A 412 LEU H A 408 VAL O 1.0 1.8 2.0 333 333 A 413 ALA H A 409 GLU O 1.0 1.8 2.0 334 334 A 420 LYS H A 127 LYS O 1.0 1.8 2.0 335 335 A 422 THR H A 129 ILE O 1.0 1.8 2.0 336 336 A 119 GLY O A 122 ALA N 1.0 2.7 3.0 337 337 A 119 GLY O A 123 ILE N 1.0 2.7 3.0 338 338 A 416 LYS O A 125 VAL N 1.0 2.7 3.0 339 339 A 420 LYS O A 129 ILE N 1.0 2.7 3.0 340 340 A 133 THR O A 137 VAL N 1.0 2.7 3.0 341 341 A 134 ASP O A 138 ASP N 1.0 2.7 3.0 342 342 A 135 ALA O A 139 GLY N 1.0 2.7 3.0 343 343 A 136 ASP O A 140 MET N 1.0 2.7 3.0 344 344 A 137 VAL O A 141 LEU N 1.0 2.7 3.0 345 345 A 138 ASP O A 142 ASP N 1.0 2.7 3.0 346 346 A 139 GLY O A 143 THR N 1.0 2.7 3.0 347 347 A 140 MET O A 144 LEU N 1.0 2.7 3.0 348 348 A 141 LEU O A 145 ARG N 1.0 2.7 3.0 349 349 A 142 ASP O A 146 LYS N 1.0 2.7 3.0 350 350 A 143 THR O A 147 GLN N 1.0 2.7 3.0 351 351 A 144 LEU O A 148 GLN N 1.0 2.7 3.0 352 352 A 249 THR O A 252 PHE N 1.0 2.7 3.0 353 353 A 249 THR O A 253 ILE N 1.0 2.7 3.0 354 354 A 250 ALA O A 254 LYS N 1.0 2.7 3.0 355 355 A 252 PHE O A 255 ARG N 1.0 2.7 3.0 356 356 A 254 LYS O A 257 GLY N 1.0 2.7 3.0 357 357 A 260 ASP O A 262 SER N 1.0 2.7 3.0 358 358 A 262 SER O A 265 GLY N 1.0 2.7 3.0 359 359 A 263 VAL O A 266 LEU N 1.0 2.7 3.0 360 360 A 263 VAL O A 267 ARG N 1.0 2.7 3.0 361 361 A 265 GLY O A 269 GLU N 1.0 2.7 3.0 362 362 A 266 LEU O A 270 VAL N 1.0 2.7 3.0 363 363 A 267 ARG O A 271 ARG N 1.0 2.7 3.0 364 364 A 268 ALA O A 272 LYS N 1.0 2.7 3.0 365 365 A 269 GLU O A 273 ASN N 1.0 2.7 3.0 366 366 A 270 VAL O A 274 MET N 1.0 2.7 3.0 367 367 A 271 ARG O A 275 GLU N 1.0 2.7 3.0 368 368 A 273 ASN O A 277 GLU N 1.0 2.7 3.0 369 369 A 274 MET O A 278 LEU N 1.0 2.7 3.0 370 370 A 275 GLU O A 279 LYS N 1.0 2.7 3.0 371 371 A 277 GLU O A 281 ALA N 1.0 2.7 3.0 372 372 A 278 LEU O A 282 ILE N 1.0 2.7 3.0 373 373 A 279 LYS O A 283 ARG N 1.0 2.7 3.0 374 374 A 280 SER O A 284 ASN N 1.0 2.7 3.0 375 375 A 281 ALA O A 285 ARG N 1.0 2.7 3.0 376 376 A 282 ILE O A 286 VAL N 1.0 2.7 3.0 377 377 A 283 ARG O A 287 LYS N 1.0 2.7 3.0 378 378 A 284 ASN O A 288 SER N 1.0 2.7 3.0 379 379 A 285 ARG O A 289 GLN N 1.0 2.7 3.0 380 380 A 286 VAL O A 290 ALA N 1.0 2.7 3.0 381 381 A 287 LYS O A 291 ILE N 1.0 2.7 3.0 382 382 A 288 SER O A 292 GLU N 1.0 2.7 3.0 383 383 A 289 GLN O A 293 GLY N 1.0 2.7 3.0 384 384 A 290 ALA O A 294 LEU N 1.0 2.7 3.0 385 385 A 291 ILE O A 295 VAL N 1.0 2.7 3.0 386 386 A 292 GLU O A 296 LYS N 1.0 2.7 3.0 387 387 A 293 GLY O A 297 ALA N 1.0 2.7 3.0 388 388 A 295 VAL O A 298 ASN N 1.0 2.7 3.0 389 389 A 304 ALA O A 308 ASP N 1.0 2.7 3.0 390 390 A 305 ALA O A 309 SER N 1.0 2.7 3.0 391 391 A 306 LEU O A 310 GLU N 1.0 2.7 3.0 392 392 A 307 ILE O A 311 ILE N 1.0 2.7 3.0 393 393 A 308 ASP O A 312 ASP N 1.0 2.7 3.0 394 394 A 309 SER O A 313 VAL N 1.0 2.7 3.0 395 395 A 310 GLU O A 314 LEU N 1.0 2.7 3.0 396 396 A 311 ILE O A 315 ARG N 1.0 2.7 3.0 397 397 A 312 ASP O A 316 ARG N 1.0 2.7 3.0 398 398 A 313 VAL O A 317 GLN N 1.0 2.7 3.0 399 399 A 315 ARG O A 319 ALA N 1.0 2.7 3.0 400 400 A 316 ARG O A 320 GLN N 1.0 2.7 3.0 401 401 A 318 ALA O A 321 ARG N 1.0 2.7 3.0 402 402 A 318 ALA O A 322 PHE N 1.0 2.7 3.0 403 403 A 321 ARG O A 323 GLY N 1.0 2.7 3.0 404 404 A 319 ALA O A 324 GLY N 1.0 2.7 3.0 405 405 A 329 ALA O A 332 LEU N 1.0 2.7 3.0 406 406 A 333 PRO O A 336 LEU N 1.0 2.7 3.0 407 407 A 334 ARG O A 337 PHE N 1.0 2.7 3.0 408 408 A 334 ARG O A 338 GLU N 1.0 2.7 3.0 409 409 A 337 PHE O A 341 ALA N 1.0 2.7 3.0 410 410 A 338 GLU O A 342 LYS N 1.0 2.7 3.0 411 411 A 340 GLN O A 344 ARG N 1.0 2.7 3.0 412 412 A 341 ALA O A 344 ARG N 1.0 2.7 3.0 413 413 A 341 ALA O A 345 VAL N 1.0 2.7 3.0 414 414 A 342 LYS O A 346 VAL N 1.0 2.7 3.0 415 415 A 343 ARG O A 347 VAL N 1.0 2.7 3.0 416 416 A 345 VAL O A 349 LEU N 1.0 2.7 3.0 417 417 A 346 VAL O A 350 LEU N 1.0 2.7 3.0 418 418 A 347 VAL O A 351 LEU N 1.0 2.7 3.0 419 419 A 349 LEU O A 353 GLU N 1.0 2.7 3.0 420 420 A 352 GLY O A 356 ARG N 1.0 2.7 3.0 421 421 A 353 GLU O A 357 THR N 1.0 2.7 3.0 422 422 A 354 VAL O A 358 ASN N 1.0 2.7 3.0 423 423 A 355 ILE O A 360 LEU N 1.0 2.7 3.0 424 424 A 363 ASP O A 366 ARG N 1.0 2.7 3.0 425 425 A 363 ASP O A 367 VAL N 1.0 2.7 3.0 426 426 A 364 GLU O A 368 LYS N 1.0 2.7 3.0 427 427 A 365 GLU O A 369 GLY N 1.0 2.7 3.0 428 428 A 366 ARG O A 370 LEU N 1.0 2.7 3.0 429 429 A 367 VAL O A 371 ILE N 1.0 2.7 3.0 430 430 A 368 LYS O A 372 GLU N 1.0 2.7 3.0 431 431 A 369 GLY O A 373 GLU N 1.0 2.7 3.0 432 432 A 370 LEU O A 374 MET N 1.0 2.7 3.0 433 433 A 371 ILE O A 375 ALA N 1.0 2.7 3.0 434 434 A 372 GLU O A 376 SER N 1.0 2.7 3.0 435 435 A 375 ALA O A 378 TYR N 1.0 2.7 3.0 436 436 A 381 PRO O A 384 VAL N 1.0 2.7 3.0 437 437 A 381 PRO O A 385 ILE N 1.0 2.7 3.0 438 438 A 382 LYS O A 386 GLU N 1.0 2.7 3.0 439 439 A 383 GLU O A 387 PHE N 1.0 2.7 3.0 440 440 A 384 VAL O A 388 TYR N 1.0 2.7 3.0 441 441 A 385 ILE O A 389 SER N 1.0 2.7 3.0 442 442 A 388 TYR O A 391 ASN N 1.0 2.7 3.0 443 443 A 392 LYS O A 396 ASP N 1.0 2.7 3.0 444 444 A 394 LEU O A 398 MET N 1.0 2.7 3.0 445 445 A 396 ASP O A 400 ASN N 1.0 2.7 3.0 446 446 A 397 ASN O A 401 VAL N 1.0 2.7 3.0 447 447 A 399 ARG O A 403 LEU N 1.0 2.7 3.0 448 448 A 400 ASN O A 404 GLU N 1.0 2.7 3.0 449 449 A 401 VAL O A 405 GLU N 1.0 2.7 3.0 450 450 A 402 ALA O A 406 GLN N 1.0 2.7 3.0 451 451 A 403 LEU O A 407 ALA N 1.0 2.7 3.0 452 452 A 404 GLU O A 408 VAL N 1.0 2.7 3.0 453 453 A 405 GLU O A 409 GLU N 1.0 2.7 3.0 454 454 A 406 GLN O A 410 ALA N 1.0 2.7 3.0 455 455 A 408 VAL O A 412 LEU N 1.0 2.7 3.0 456 456 A 409 GLU O A 413 ALA N 1.0 2.7 3.0 457 457 A 127 LYS O A 420 LYS N 1.0 2.7 3.0 458 458 A 129 ILE O A 422 THR N 1.0 2.7 3.0 459 459 B 122 ALA H B 119 GLY O 1.0 1.8 2.0 460 460 B 123 ILE H B 119 GLY O 1.0 1.8 2.0 461 461 B 125 VAL H B 416 LYS O 1.0 1.8 2.0 462 462 B 129 ILE H B 420 LYS O 1.0 1.8 2.0 463 463 B 137 VAL H B 133 THR O 1.0 1.8 2.0 464 464 B 138 ASP H B 134 ASP O 1.0 1.8 2.0 465 465 B 139 GLY H B 135 ALA O 1.0 1.8 2.0 466 466 B 140 MET H B 136 ASP O 1.0 1.8 2.0 467 467 B 141 LEU H B 137 VAL O 1.0 1.8 2.0 468 468 B 142 ASP H B 138 ASP O 1.0 1.8 2.0 469 469 B 143 THR H B 139 GLY O 1.0 1.8 2.0 470 470 B 144 LEU H B 140 MET O 1.0 1.8 2.0 471 471 B 145 ARG H B 141 LEU O 1.0 1.8 2.0 472 472 B 146 LYS H B 142 ASP O 1.0 1.8 2.0 473 473 B 147 GLN H B 143 THR O 1.0 1.8 2.0 474 474 B 148 GLN H B 144 LEU O 1.0 1.8 2.0 475 475 B 252 PHE H B 249 THR O 1.0 1.8 2.0 476 476 B 253 ILE H B 249 THR O 1.0 1.8 2.0 477 477 B 254 LYS H B 250 ALA O 1.0 1.8 2.0 478 478 B 255 ARG H B 252 PHE O 1.0 1.8 2.0 479 479 B 257 GLY H B 254 LYS O 1.0 1.8 2.0 480 480 B 262 SER H B 260 ASP O 1.0 1.8 2.0 481 481 B 265 GLY H B 262 SER O 1.0 1.8 2.0 482 482 B 266 LEU H B 263 VAL O 1.0 1.8 2.0 483 483 B 267 ARG H B 263 VAL O 1.0 1.8 2.0 484 484 B 269 GLU H B 265 GLY O 1.0 1.8 2.0 485 485 B 270 VAL H B 266 LEU O 1.0 1.8 2.0 486 486 B 271 ARG H B 267 ARG O 1.0 1.8 2.0 487 487 B 272 LYS H B 268 ALA O 1.0 1.8 2.0 488 488 B 273 ASN H B 269 GLU O 1.0 1.8 2.0 489 489 B 274 MET H B 270 VAL O 1.0 1.8 2.0 490 490 B 275 GLU H B 271 ARG O 1.0 1.8 2.0 491 491 B 277 GLU H B 273 ASN O 1.0 1.8 2.0 492 492 B 278 LEU H B 274 MET O 1.0 1.8 2.0 493 493 B 279 LYS H B 275 GLU O 1.0 1.8 2.0 494 494 B 281 ALA H B 277 GLU O 1.0 1.8 2.0 495 495 B 282 ILE H B 278 LEU O 1.0 1.8 2.0 496 496 B 283 ARG H B 279 LYS O 1.0 1.8 2.0 497 497 B 284 ASN H B 280 SER O 1.0 1.8 2.0 498 498 B 285 ARG H B 281 ALA O 1.0 1.8 2.0 499 499 B 286 VAL H B 282 ILE O 1.0 1.8 2.0 500 500 B 287 LYS H B 283 ARG O 1.0 1.8 2.0 501 501 B 288 SER H B 284 ASN O 1.0 1.8 2.0 502 502 B 289 GLN H B 285 ARG O 1.0 1.8 2.0 503 503 B 290 ALA H B 286 VAL O 1.0 1.8 2.0 504 504 B 291 ILE H B 287 LYS O 1.0 1.8 2.0 505 505 B 292 GLU H B 288 SER O 1.0 1.8 2.0 506 506 B 293 GLY H B 289 GLN O 1.0 1.8 2.0 507 507 B 294 LEU H B 290 ALA O 1.0 1.8 2.0 508 508 B 295 VAL H B 291 ILE O 1.0 1.8 2.0 509 509 B 296 LYS H B 292 GLU O 1.0 1.8 2.0 510 510 B 297 ALA H B 293 GLY O 1.0 1.8 2.0 511 511 B 298 ASN H B 295 VAL O 1.0 1.8 2.0 512 512 B 308 ASP H B 304 ALA O 1.0 1.8 2.0 513 513 B 309 SER H B 305 ALA O 1.0 1.8 2.0 514 514 B 310 GLU H B 306 LEU O 1.0 1.8 2.0 515 515 B 311 ILE H B 307 ILE O 1.0 1.8 2.0 516 516 B 312 ASP H B 308 ASP O 1.0 1.8 2.0 517 517 B 313 VAL H B 309 SER O 1.0 1.8 2.0 518 518 B 314 LEU H B 310 GLU O 1.0 1.8 2.0 519 519 B 315 ARG H B 311 ILE O 1.0 1.8 2.0 520 520 B 316 ARG H B 312 ASP O 1.0 1.8 2.0 521 521 B 317 GLN H B 313 VAL O 1.0 1.8 2.0 522 522 B 319 ALA H B 315 ARG O 1.0 1.8 2.0 523 523 B 320 GLN H B 316 ARG O 1.0 1.8 2.0 524 524 B 321 ARG H B 318 ALA O 1.0 1.8 2.0 525 525 B 322 PHE H B 318 ALA O 1.0 1.8 2.0 526 526 B 323 GLY H B 321 ARG O 1.0 1.8 2.0 527 527 B 324 GLY H B 319 ALA O 1.0 1.8 2.0 528 528 B 332 LEU H B 329 ALA O 1.0 1.8 2.0 529 529 B 336 LEU H B 333 PRO O 1.0 1.8 2.0 530 530 B 337 PHE H B 334 ARG O 1.0 1.8 2.0 531 531 B 338 GLU H B 334 ARG O 1.0 1.8 2.0 532 532 B 341 ALA H B 337 PHE O 1.0 1.8 2.0 533 533 B 342 LYS H B 338 GLU O 1.0 1.8 2.0 534 534 B 344 ARG H B 340 GLN O 1.0 1.8 2.0 535 535 B 344 ARG H B 341 ALA O 1.0 1.8 2.0 536 536 B 341 ALA O B 345 VAL H 1.0 1.8 2.0 537 537 B 346 VAL H B 342 LYS O 1.0 1.8 2.0 538 538 B 347 VAL H B 343 ARG O 1.0 1.8 2.0 539 539 B 349 LEU H B 345 VAL O 1.0 1.8 2.0 540 540 B 350 LEU H B 346 VAL O 1.0 1.8 2.0 541 541 B 351 LEU H B 347 VAL O 1.0 1.8 2.0 542 542 B 353 GLU H B 349 LEU O 1.0 1.8 2.0 543 543 B 356 ARG H B 352 GLY O 1.0 1.8 2.0 544 544 B 357 THR H B 353 GLU O 1.0 1.8 2.0 545 545 B 358 ASN H B 354 VAL O 1.0 1.8 2.0 546 546 B 360 LEU H B 355 ILE O 1.0 1.8 2.0 547 547 B 366 ARG H B 363 ASP O 1.0 1.8 2.0 548 548 B 367 VAL H B 363 ASP O 1.0 1.8 2.0 549 549 B 368 LYS H B 364 GLU O 1.0 1.8 2.0 550 550 B 369 GLY H B 365 GLU O 1.0 1.8 2.0 551 551 B 370 LEU H B 366 ARG O 1.0 1.8 2.0 552 552 B 371 ILE H B 367 VAL O 1.0 1.8 2.0 553 553 B 372 GLU H B 368 LYS O 1.0 1.8 2.0 554 554 B 373 GLU H B 369 GLY O 1.0 1.8 2.0 555 555 B 374 MET H B 370 LEU O 1.0 1.8 2.0 556 556 B 375 ALA H B 371 ILE O 1.0 1.8 2.0 557 557 B 376 SER H B 372 GLU O 1.0 1.8 2.0 558 558 B 378 TYR H B 375 ALA O 1.0 1.8 2.0 559 559 B 384 VAL H B 381 PRO O 1.0 1.8 2.0 560 560 B 385 ILE H B 381 PRO O 1.0 1.8 2.0 561 561 B 386 GLU H B 382 LYS O 1.0 1.8 2.0 562 562 B 387 PHE H B 383 GLU O 1.0 1.8 2.0 563 563 B 388 TYR H B 384 VAL O 1.0 1.8 2.0 564 564 B 389 SER H B 385 ILE O 1.0 1.8 2.0 565 565 B 391 ASN H B 388 TYR O 1.0 1.8 2.0 566 566 B 396 ASP H B 392 LYS O 1.0 1.8 2.0 567 567 B 398 MET H B 394 LEU O 1.0 1.8 2.0 568 568 B 400 ASN H B 396 ASP O 1.0 1.8 2.0 569 569 B 401 VAL H B 397 ASN O 1.0 1.8 2.0 570 570 B 403 LEU H B 399 ARG O 1.0 1.8 2.0 571 571 B 404 GLU H B 400 ASN O 1.0 1.8 2.0 572 572 B 405 GLU H B 401 VAL O 1.0 1.8 2.0 573 573 B 406 GLN H B 402 ALA O 1.0 1.8 2.0 574 574 B 407 ALA H B 403 LEU O 1.0 1.8 2.0 575 575 B 408 VAL H B 404 GLU O 1.0 1.8 2.0 576 576 B 409 GLU H B 405 GLU O 1.0 1.8 2.0 577 577 B 410 ALA H B 406 GLN O 1.0 1.8 2.0 578 578 B 412 LEU H B 408 VAL O 1.0 1.8 2.0 579 579 B 413 ALA H B 409 GLU O 1.0 1.8 2.0 580 580 B 420 LYS H B 127 LYS O 1.0 1.8 2.0 581 581 B 422 THR H B 129 ILE O 1.0 1.8 2.0 582 582 B 119 GLY O B 122 ALA N 1.0 2.7 3.0 583 583 B 119 GLY O B 123 ILE N 1.0 2.7 3.0 584 584 B 416 LYS O B 125 VAL N 1.0 2.7 3.0 585 585 B 420 LYS O B 129 ILE N 1.0 2.7 3.0 586 586 B 133 THR O B 137 VAL N 1.0 2.7 3.0 587 587 B 134 ASP O B 138 ASP N 1.0 2.7 3.0 588 588 B 135 ALA O B 139 GLY N 1.0 2.7 3.0 589 589 B 136 ASP O B 140 MET N 1.0 2.7 3.0 590 590 B 137 VAL O B 141 LEU N 1.0 2.7 3.0 591 591 B 138 ASP O B 142 ASP N 1.0 2.7 3.0 592 592 B 139 GLY O B 143 THR N 1.0 2.7 3.0 593 593 B 140 MET O B 144 LEU N 1.0 2.7 3.0 594 594 B 141 LEU O B 145 ARG N 1.0 2.7 3.0 595 595 B 142 ASP O B 146 LYS N 1.0 2.7 3.0 596 596 B 143 THR O B 147 GLN N 1.0 2.7 3.0 597 597 B 144 LEU O B 148 GLN N 1.0 2.7 3.0 598 598 B 249 THR O B 252 PHE N 1.0 2.7 3.0 599 599 B 249 THR O B 253 ILE N 1.0 2.7 3.0 600 600 B 250 ALA O B 254 LYS N 1.0 2.7 3.0 601 601 B 252 PHE O B 255 ARG N 1.0 2.7 3.0 602 602 B 254 LYS O B 257 GLY N 1.0 2.7 3.0 603 603 B 260 ASP O B 262 SER N 1.0 2.7 3.0 604 604 B 262 SER O B 265 GLY N 1.0 2.7 3.0 605 605 B 263 VAL O B 266 LEU N 1.0 2.7 3.0 606 606 B 263 VAL O B 267 ARG N 1.0 2.7 3.0 607 607 B 265 GLY O B 269 GLU N 1.0 2.7 3.0 608 608 B 266 LEU O B 270 VAL N 1.0 2.7 3.0 609 609 B 267 ARG O B 271 ARG N 1.0 2.7 3.0 610 610 B 268 ALA O B 272 LYS N 1.0 2.7 3.0 611 611 B 269 GLU O B 273 ASN N 1.0 2.7 3.0 612 612 B 270 VAL O B 274 MET N 1.0 2.7 3.0 613 613 B 271 ARG O B 275 GLU N 1.0 2.7 3.0 614 614 B 273 ASN O B 277 GLU N 1.0 2.7 3.0 615 615 B 274 MET O B 278 LEU N 1.0 2.7 3.0 616 616 B 275 GLU O B 279 LYS N 1.0 2.7 3.0 617 617 B 277 GLU O B 281 ALA N 1.0 2.7 3.0 618 618 B 278 LEU O B 282 ILE N 1.0 2.7 3.0 619 619 B 279 LYS O B 283 ARG N 1.0 2.7 3.0 620 620 B 280 SER O B 284 ASN N 1.0 2.7 3.0 621 621 B 281 ALA O B 285 ARG N 1.0 2.7 3.0 622 622 B 282 ILE O B 286 VAL N 1.0 2.7 3.0 623 623 B 283 ARG O B 287 LYS N 1.0 2.7 3.0 624 624 B 284 ASN O B 288 SER N 1.0 2.7 3.0 625 625 B 285 ARG O B 289 GLN N 1.0 2.7 3.0 626 626 B 286 VAL O B 290 ALA N 1.0 2.7 3.0 627 627 B 287 LYS O B 291 ILE N 1.0 2.7 3.0 628 628 B 288 SER O B 292 GLU N 1.0 2.7 3.0 629 629 B 289 GLN O B 293 GLY N 1.0 2.7 3.0 630 630 B 290 ALA O B 294 LEU N 1.0 2.7 3.0 631 631 B 291 ILE O B 295 VAL N 1.0 2.7 3.0 632 632 B 292 GLU O B 296 LYS N 1.0 2.7 3.0 633 633 B 293 GLY O B 297 ALA N 1.0 2.7 3.0 634 634 B 295 VAL O B 298 ASN N 1.0 2.7 3.0 635 635 B 304 ALA O B 308 ASP N 1.0 2.7 3.0 636 636 B 305 ALA O B 309 SER N 1.0 2.7 3.0 637 637 B 306 LEU O B 310 GLU N 1.0 2.7 3.0 638 638 B 307 ILE O B 311 ILE N 1.0 2.7 3.0 639 639 B 308 ASP O B 312 ASP N 1.0 2.7 3.0 640 640 B 309 SER O B 313 VAL N 1.0 2.7 3.0 641 641 B 310 GLU O B 314 LEU N 1.0 2.7 3.0 642 642 B 311 ILE O B 315 ARG N 1.0 2.7 3.0 643 643 B 312 ASP O B 316 ARG N 1.0 2.7 3.0 644 644 B 313 VAL O B 317 GLN N 1.0 2.7 3.0 645 645 B 315 ARG O B 319 ALA N 1.0 2.7 3.0 646 646 B 316 ARG O B 320 GLN N 1.0 2.7 3.0 647 647 B 318 ALA O B 321 ARG N 1.0 2.7 3.0 648 648 B 318 ALA O B 322 PHE N 1.0 2.7 3.0 649 649 B 321 ARG O B 323 GLY N 1.0 2.7 3.0 650 650 B 319 ALA O B 324 GLY N 1.0 2.7 3.0 651 651 B 329 ALA O B 332 LEU N 1.0 2.7 3.0 652 652 B 333 PRO O B 336 LEU N 1.0 2.7 3.0 653 653 B 334 ARG O B 337 PHE N 1.0 2.7 3.0 654 654 B 334 ARG O B 338 GLU N 1.0 2.7 3.0 655 655 B 337 PHE O B 341 ALA N 1.0 2.7 3.0 656 656 B 338 GLU O B 342 LYS N 1.0 2.7 3.0 657 657 B 340 GLN O B 344 ARG N 1.0 2.7 3.0 658 658 B 341 ALA O B 344 ARG N 1.0 2.7 3.0 659 659 B 341 ALA O B 345 VAL N 1.0 2.7 3.0 660 660 B 342 LYS O B 346 VAL N 1.0 2.7 3.0 661 661 B 343 ARG O B 347 VAL N 1.0 2.7 3.0 662 662 B 345 VAL O B 349 LEU N 1.0 2.7 3.0 663 663 B 346 VAL O B 350 LEU N 1.0 2.7 3.0 664 664 B 347 VAL O B 351 LEU N 1.0 2.7 3.0 665 665 B 349 LEU O B 353 GLU N 1.0 2.7 3.0 666 666 B 352 GLY O B 356 ARG N 1.0 2.7 3.0 667 667 B 353 GLU O B 357 THR N 1.0 2.7 3.0 668 668 B 354 VAL O B 358 ASN N 1.0 2.7 3.0 669 669 B 355 ILE O B 360 LEU N 1.0 2.7 3.0 670 670 B 363 ASP O B 366 ARG N 1.0 2.7 3.0 671 671 B 363 ASP O B 367 VAL N 1.0 2.7 3.0 672 672 B 364 GLU O B 368 LYS N 1.0 2.7 3.0 673 673 B 365 GLU O B 369 GLY N 1.0 2.7 3.0 674 674 B 366 ARG O B 370 LEU N 1.0 2.7 3.0 675 675 B 367 VAL O B 371 ILE N 1.0 2.7 3.0 676 676 B 368 LYS O B 372 GLU N 1.0 2.7 3.0 677 677 B 369 GLY O B 373 GLU N 1.0 2.7 3.0 678 678 B 370 LEU O B 374 MET N 1.0 2.7 3.0 679 679 B 371 ILE O B 375 ALA N 1.0 2.7 3.0 680 680 B 372 GLU O B 376 SER N 1.0 2.7 3.0 681 681 B 375 ALA O B 378 TYR N 1.0 2.7 3.0 682 682 B 381 PRO O B 384 VAL N 1.0 2.7 3.0 683 683 B 381 PRO O B 385 ILE N 1.0 2.7 3.0 684 684 B 382 LYS O B 386 GLU N 1.0 2.7 3.0 685 685 B 383 GLU O B 387 PHE N 1.0 2.7 3.0 686 686 B 384 VAL O B 388 TYR N 1.0 2.7 3.0 687 687 B 385 ILE O B 389 SER N 1.0 2.7 3.0 688 688 B 388 TYR O B 391 ASN N 1.0 2.7 3.0 689 689 B 392 LYS O B 396 ASP N 1.0 2.7 3.0 690 690 B 394 LEU O B 398 MET N 1.0 2.7 3.0 691 691 B 396 ASP O B 400 ASN N 1.0 2.7 3.0 692 692 B 397 ASN O B 401 VAL N 1.0 2.7 3.0 693 693 B 399 ARG O B 403 LEU N 1.0 2.7 3.0 694 694 B 400 ASN O B 404 GLU N 1.0 2.7 3.0 695 695 B 401 VAL O B 405 GLU N 1.0 2.7 3.0 696 696 B 402 ALA O B 406 GLN N 1.0 2.7 3.0 697 697 B 403 LEU O B 407 ALA N 1.0 2.7 3.0 698 698 B 404 GLU O B 408 VAL N 1.0 2.7 3.0 699 699 B 405 GLU O B 409 GLU N 1.0 2.7 3.0 700 700 B 406 GLN O B 410 ALA N 1.0 2.7 3.0 701 701 B 408 VAL O B 412 LEU N 1.0 2.7 3.0 702 702 B 409 GLU O B 413 ALA N 1.0 2.7 3.0 703 703 B 127 LYS O B 420 LYS N 1.0 2.7 3.0 704 704 B 129 ILE O B 422 THR N 1.0 2.7 3.0 705 705 A 164 VAL H A 187 LEU O 1.0 1.8 2.0 706 706 A 187 LEU O A 164 VAL N 1.0 2.7 3.0 707 707 A 166 ILE H A 185 PHE O 1.0 1.8 2.0 708 708 A 185 PHE O A 166 ILE N 1.0 2.7 3.0 709 709 A 172 VAL H A 175 GLU O 1.0 1.8 2.0 710 710 A 175 GLU O A 172 VAL N 1.0 2.7 3.0 711 711 A 175 GLU H A 172 VAL O 1.0 1.8 2.0 712 712 A 172 VAL O A 175 GLU N 1.0 2.7 3.0 713 713 A 187 LEU H A 164 VAL O 1.0 1.8 2.0 714 714 A 164 VAL O A 187 LEU N 1.0 2.7 3.0 715 715 A 201 GLY H A 198 PHE O 1.0 1.8 2.0 716 716 A 198 PHE O A 201 GLY N 1.0 2.7 3.0 717 717 A 203 LYS H A 199 GLU O 1.0 1.8 2.0 718 718 A 199 GLU O A 203 LYS N 1.0 2.7 3.0 719 719 A 204 GLY H A 201 GLY O 1.0 1.8 2.0 720 720 A 201 GLY O A 204 GLY N 1.0 2.7 3.0 721 721 A 205 HIS HD1 A 209 GLU OE1 1.0 1.8 2.0 722 722 A 209 GLU OE1 A 205 HIS ND1 1.0 2.7 3.0 723 723 A 206 LYS H A 209 GLU OE1 1.0 1.8 2.0 724 724 A 209 GLU OE1 A 206 LYS N 1.0 2.7 3.0 725 725 A 211 PHE H A 235 ILE O 1.0 1.8 2.0 726 726 A 235 ILE O A 211 PHE N 1.0 2.7 3.0 727 727 A 213 ILE H A 233 PHE O 1.0 1.8 2.0 728 728 A 233 PHE O A 213 ILE N 1.0 2.7 3.0 729 729 A 215 VAL H A 231 ALA O 1.0 1.8 2.0 730 730 A 231 ALA O A 215 VAL N 1.0 2.7 3.0 731 731 A 221 TYR H A 218 PRO O 1.0 1.8 2.0 732 732 A 218 PRO O A 221 TYR N 1.0 2.7 3.0 733 733 A 231 ALA H A 215 VAL O 1.0 1.8 2.0 734 734 A 215 VAL O A 231 ALA N 1.0 2.7 3.0 735 735 A 232 LYS H A 171 SER O 1.0 1.8 2.0 736 736 A 171 SER O A 232 LYS N 1.0 2.7 3.0 737 737 A 233 PHE H A 213 ILE O 1.0 1.8 2.0 738 738 A 213 ILE O A 233 PHE N 1.0 2.7 3.0 739 739 A 239 LYS H A 165 THR O 1.0 1.8 2.0 740 740 A 165 THR O A 239 LYS N 1.0 2.7 3.0 741 741 B 164 VAL H B 187 LEU O 1.0 1.8 2.0 742 742 B 187 LEU O B 164 VAL N 1.0 2.7 3.0 743 743 B 166 ILE H B 185 PHE O 1.0 1.8 2.0 744 744 B 185 PHE O B 166 ILE N 1.0 2.7 3.0 745 745 B 172 VAL H B 175 GLU O 1.0 1.8 2.0 746 746 B 175 GLU O B 172 VAL N 1.0 2.7 3.0 747 747 B 175 GLU H B 172 VAL O 1.0 1.8 2.0 748 748 B 172 VAL O B 175 GLU N 1.0 2.7 3.0 749 749 B 187 LEU H B 164 VAL O 1.0 1.8 2.0 750 750 B 164 VAL O B 187 LEU N 1.0 2.7 3.0 751 751 B 201 GLY H B 198 PHE O 1.0 1.8 2.0 752 752 B 198 PHE O B 201 GLY N 1.0 2.7 3.0 753 753 B 203 LYS H B 199 GLU O 1.0 1.8 2.0 754 754 B 199 GLU O B 203 LYS N 1.0 2.7 3.0 755 755 B 204 GLY H B 201 GLY O 1.0 1.8 2.0 756 756 B 201 GLY O B 204 GLY N 1.0 2.7 3.0 757 757 B 205 HIS HD1 B 209 GLU OE1 1.0 1.8 2.0 758 758 B 209 GLU OE1 B 205 HIS ND1 1.0 2.7 3.0 759 759 B 206 LYS H B 209 GLU OE1 1.0 1.8 2.0 760 760 B 209 GLU OE1 B 206 LYS N 1.0 2.7 3.0 761 761 B 211 PHE H B 235 ILE O 1.0 1.8 2.0 762 762 B 235 ILE O B 211 PHE N 1.0 2.7 3.0 763 763 B 213 ILE H B 233 PHE O 1.0 1.8 2.0 764 764 B 233 PHE O B 213 ILE N 1.0 2.7 3.0 765 765 B 215 VAL H B 231 ALA O 1.0 1.8 2.0 766 766 B 231 ALA O B 215 VAL N 1.0 2.7 3.0 767 767 B 221 TYR H B 218 PRO O 1.0 1.8 2.0 768 768 B 218 PRO O B 221 TYR N 1.0 2.7 3.0 769 769 B 231 ALA H B 215 VAL O 1.0 1.8 2.0 770 770 B 215 VAL O B 231 ALA N 1.0 2.7 3.0 771 771 B 232 LYS H B 171 SER O 1.0 1.8 2.0 772 772 B 171 SER O B 232 LYS N 1.0 2.7 3.0 773 773 B 233 PHE H B 213 ILE O 1.0 1.8 2.0 774 774 B 213 ILE O B 233 PHE N 1.0 2.7 3.0 775 775 B 239 LYS H B 165 THR O 1.0 1.8 2.0 776 776 B 165 THR O B 239 LYS N 1.0 2.7 3.0 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 109 PHE C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -79.0 -58.0 PHI 2 2 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 VAL N 1.0 -42.5 -25.7 PSI 3 3 A 110 GLU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -78.1 -58.9 PHI 4 4 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 TYR N 1.0 -43.7 -26.0 PSI 5 5 A 111 VAL C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -78.9 -55.2 PHI 6 6 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 PRO N 1.0 -45.7 -26.8 PSI 7 7 A 112 TYR C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -125.7 4.1 PHI 8 8 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLU N 1.0 112.0 163.6 PSI 9 9 A 113 PRO C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -170.7 -38.2 PHI 10 10 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 VAL N 1.0 104.5 184.7 PSI 11 11 A 114 GLU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -121.8 -51.0 PHI 12 12 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 GLU N 1.0 96.8 148.8 PSI 13 13 A 115 VAL C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -109.4 -61.0 PHI 14 14 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 -30.0 7.0 PSI 15 15 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -180.2 10.3 PHI 16 16 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 111.5 166.4 PSI 17 17 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLY N 1.0 104.4 159.4 PSI 18 18 A 118 GLN C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -136.2 -68.5 PHI 19 19 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 102.3 182.0 PSI 20 20 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -148.8 -23.4 PHI 21 21 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 99.7 181.7 PSI 22 22 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -174.2 -52.4 PHI 23 23 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ILE N 1.0 117.4 161.4 PSI 24 24 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -173.9 -43.0 PHI 25 25 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 GLU N 1.0 101.4 140.7 PSI 26 26 A 123 ILE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -122.6 -79.2 PHI 27 27 A 126 GLU C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -139.6 -81.4 PHI 28 28 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 PRO N 1.0 115.8 152.6 PSI 29 29 A 127 LYS C A 128 PRO N A 128 PRO CA A 128 PRO C 1.0 -122.4 -56.3 PHI 30 30 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 ILE N 1.0 96.4 147.1 PSI 31 31 A 129 ILE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -174.6 -18.8 PHI 32 32 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLU N 1.0 86.2 170.1 PSI 33 33 A 132 VAL C A 133 THR N A 133 THR CA A 133 THR C 1.0 -171.9 -13.6 PHI 34 34 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ALA N 1.0 -57.9 10.7 PSI 35 35 A 149 ALA C A 150 THR N A 150 THR CA A 150 THR C 1.0 -125.5 -79.4 PHI 36 36 A 150 THR N A 150 THR CA A 150 THR C A 151 TRP N 1.0 118.4 146.5 PSI 37 37 A 150 THR C A 151 TRP N A 151 TRP CA A 151 TRP C 1.0 -141.3 -109.8 PHI 38 38 A 151 TRP N A 151 TRP CA A 151 TRP C A 152 LYS N 1.0 135.4 160.8 PSI 39 39 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 GLU N 1.0 128.5 158.1 PSI 40 40 A 152 LYS C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -90.5 -67.2 PHI 41 41 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 LYS N 1.0 123.0 152.7 PSI 42 42 A 153 GLU C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -131.5 -96.8 PHI 43 43 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 ASP N 1.0 132.8 148.5 PSI 44 44 A 154 LYS C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -141.5 -73.9 PHI 45 45 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 GLY N 1.0 125.1 183.8 PSI 46 46 A 156 GLY C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -153.4 -85.2 PHI 47 47 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 VAL N 1.0 117.2 168.4 PSI 48 48 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -83.0 -57.7 PHI 49 49 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 120.7 133.6 PSI 50 50 A 158 VAL C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -134.1 -97.1 PHI 51 51 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ALA N 1.0 138.0 206.7 PSI 52 52 A 159 GLU C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -71.8 -52.2 PHI 53 53 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 GLU N 1.0 -45.4 -14.8 PSI 54 54 A 160 ALA C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -107.8 -84.8 PHI 55 55 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ASP N 1.0 -15.5 19.0 PSI 56 56 A 161 GLU C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -90.8 -59.9 PHI 57 57 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 ARG N 1.0 138.0 154.6 PSI 58 58 A 162 ASP C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -145.0 -105.3 PHI 59 59 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 131.4 166.0 PSI 60 60 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -143.3 -120.5 PHI 61 61 A 165 THR N A 165 THR CA A 165 THR C A 166 ILE N 1.0 106.9 160.1 PSI 62 62 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ASP N 1.0 144.2 175.7 PSI 63 63 A 166 ILE C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -150.7 -94.0 PHI 64 64 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -156.2 -117.6 PHI 65 65 A 170 GLY C A 171 SER N A 171 SER CA A 171 SER C 1.0 -157.9 -114.1 PHI 66 66 A 171 SER N A 171 SER CA A 171 SER C A 172 VAL N 1.0 133.6 168.5 PSI 67 67 A 171 SER C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -144.0 -120.8 PHI 68 68 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 ASP N 1.0 110.4 124.5 PSI 69 69 A 172 VAL C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 48.9 55.8 PHI 70 70 A 173 ASP C A 174 GLY N A 174 GLY CA A 174 GLY C 1.0 72.7 89.5 PHI 71 71 A 174 GLY N A 174 GLY CA A 174 GLY C A 175 GLU N 1.0 -13.0 13.2 PSI 72 72 A 174 GLY C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -128.4 -94.9 PHI 73 73 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 131.9 151.5 PSI 74 74 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -96.5 -69.6 PHI 75 75 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 PHE N 1.0 114.1 152.0 PSI 76 76 A 177 PHE C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -97.9 -37.5 PHI 77 77 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 GLY N 1.0 119.3 141.1 PSI 78 78 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -146.3 -114.7 PHI 79 79 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ALA N 1.0 141.5 164.2 PSI 80 80 A 181 LYS C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -149.1 -121.2 PHI 81 81 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 SER N 1.0 126.0 155.0 PSI 82 82 A 182 ALA C A 183 SER N A 183 SER CA A 183 SER C 1.0 -114.3 -63.1 PHI 83 83 A 183 SER N A 183 SER CA A 183 SER C A 184 ASP N 1.0 136.4 172.7 PSI 84 84 A 184 ASP C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -130.3 -85.3 PHI 85 85 A 185 PHE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -119.3 -94.5 PHI 86 86 A 186 VAL C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -130.1 -94.6 PHI 87 87 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 111.2 130.5 PSI 88 88 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -94.7 -74.7 PHI 89 89 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 MET N 1.0 104.3 130.2 PSI 90 90 A 189 MET C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 57.1 87.4 PHI 91 91 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 GLN N 1.0 -15.4 31.8 PSI 92 92 A 190 GLY C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -107.8 -71.7 PHI 93 93 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 GLY N 1.0 128.3 155.5 PSI 94 94 A 192 GLY C A 193 ARG N A 193 ARG CA A 193 ARG C 1.0 -83.8 -59.7 PHI 95 95 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 MET N 1.0 -43.9 -25.1 PSI 96 96 A 193 ARG C A 194 MET N A 194 MET CA A 194 MET C 1.0 -147.9 -99.7 PHI 97 97 A 194 MET N A 194 MET CA A 194 MET C A 195 ILE N 1.0 152.7 174.7 PSI 98 98 A 202 ILE C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -102.4 -61.7 PHI 99 99 A 205 HIS C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -143.5 -99.1 PHI 100 100 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 ALA N 1.0 147.2 170.8 PSI 101 101 A 207 ALA C A 208 GLY N A 208 GLY CA A 208 GLY C 1.0 90.5 111.0 PHI 102 102 A 208 GLY N A 208 GLY CA A 208 GLY C A 209 GLU N 1.0 -27.3 -6.2 PSI 103 103 A 208 GLY C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -85.9 -68.5 PHI 104 104 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 GLU N 1.0 115.5 166.6 PSI 105 105 A 209 GLU C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -128.7 -104.9 PHI 106 106 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 PHE N 1.0 138.8 164.8 PSI 107 107 A 210 GLU C A 211 PHE N A 211 PHE CA A 211 PHE C 1.0 -159.8 -106.7 PHI 108 108 A 211 PHE N A 211 PHE CA A 211 PHE C A 212 THR N 1.0 113.0 168.8 PSI 109 109 A 211 PHE C A 212 THR N A 212 THR CA A 212 THR C 1.0 -134.8 -96.3 PHI 110 110 A 212 THR N A 212 THR CA A 212 THR C A 213 ILE N 1.0 141.2 163.6 PSI 111 111 A 212 THR C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -139.0 -117.2 PHI 112 112 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 ASP N 1.0 136.2 163.6 PSI 113 113 A 213 ILE C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -127.9 -88.6 PHI 114 114 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 VAL N 1.0 124.6 149.8 PSI 115 115 A 214 ASP C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -151.6 -123.2 PHI 116 116 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 THR N 1.0 136.3 157.2 PSI 117 117 A 215 VAL C A 216 THR N A 216 THR CA A 216 THR C 1.0 -122.0 -98.5 PHI 118 118 A 216 THR N A 216 THR CA A 216 THR C A 217 PHE N 1.0 118.4 133.3 PSI 119 119 A 220 GLU C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -70.1 -56.8 PHI 120 120 A 221 TYR C A 222 HIS N A 222 HIS CA A 222 HIS C 1.0 -113.5 -66.7 PHI 121 121 A 229 LYS C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -115.3 -66.2 PHI 122 122 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 ALA N 1.0 117.0 137.8 PSI 123 123 A 230 ALA C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -139.3 -112.0 PHI 124 124 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 LYS N 1.0 136.0 159.6 PSI 125 125 A 231 ALA C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -140.3 -111.5 PHI 126 126 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 PHE N 1.0 124.5 148.7 PSI 127 127 A 232 LYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -150.3 -121.3 PHI 128 128 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 LEU N 1.0 111.9 146.2 PSI stop_ save_