data_nef_c30638_6psi 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 6PSI 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 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 LYS middle . . 5 A 5 LYS middle . . 6 A 6 ASP middle . . 7 A 7 TYR middle . . 8 A 8 TYR middle . . 9 A 9 ALA middle . . 10 A 10 ILE middle . . 11 A 11 LEU middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 PRO middle . false 15 A 15 ARG middle . . 16 A 16 ASN middle . . 17 A 17 ALA middle . . 18 A 18 THR middle . . 19 A 19 GLN middle . . 20 A 20 GLU middle . . 21 A 21 GLU middle . . 22 A 22 ILE middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 TYR middle . . 27 A 27 LYS middle . . 28 A 28 ARG middle . . 29 A 29 LEU middle . . 30 A 30 ALA middle . . 31 A 31 ARG middle . . 32 A 32 GLN middle . . 33 A 33 TYR middle . . 34 A 34 HIS middle . . 35 A 35 PRO middle . false 36 A 36 ASP middle . . 37 A 37 VAL middle . . 38 A 38 ASN middle . . 39 A 39 LYS middle . . 40 A 40 SER middle . . 41 A 41 PRO middle . false 42 A 42 GLU middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 GLU middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 LYS middle . . 49 A 49 GLU middle . . 50 A 50 ILE middle . . 51 A 51 ASN middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 TYR middle . . 55 A 55 ALA middle . . 56 A 56 VAL middle . . 57 A 57 LEU middle . . 58 A 58 SER middle . . 59 A 59 ASP middle . . 60 A 60 PRO middle . false 61 A 61 GLU middle . . 62 A 62 LYS middle . . 63 A 63 ARG middle . . 64 A 64 ARG middle . . 65 A 65 ILE middle . . 66 A 66 TYR middle . . 67 A 67 ASP middle . . 68 A 68 THR middle . . 69 A 69 TYR middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 THR middle . . 73 A 73 GLU middle . . 74 A 74 ALA middle . . 75 A 75 PRO middle . false 76 A 76 PRO middle . false 77 A 77 PRO middle . false 78 A 78 PRO middle . false 79 A 79 PRO middle . false 80 A 80 PRO middle . false 81 A 81 GLY middle . false 82 A 82 GLY middle . false 83 A 83 TYR middle . . 84 A 84 ASP middle . . 85 A 85 PHE middle . . 86 A 86 SER middle . . 87 A 87 GLY middle . false 88 A 88 PHE middle . . 89 A 89 ASP middle . . 90 A 90 VAL middle . . 91 A 91 GLU middle . . 92 A 92 ASP middle . . 93 A 93 PHE middle . . 94 A 94 SER middle . . 95 A 95 GLU middle . . 96 A 96 PHE middle . . 97 A 97 PHE middle . . 98 A 98 GLN middle . . 99 A 99 GLU middle . . 100 A 100 LEU middle . . 101 A 101 PHE middle . . 102 A 102 GLY middle . false 103 A 103 PRO middle . false 104 A 104 GLY middle . false 105 A 105 LEU middle . . 106 A 106 PHE middle . . 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 PHE middle . . 110 A 110 GLY middle . false 111 A 111 ARG middle . . 112 A 112 ARG middle . . 113 A 113 SER middle . . 114 A 114 ARG middle . . 115 A 115 LYS middle . . 116 A 116 GLY middle . false 117 A 117 ARG middle . . 118 A 118 ASP middle . . 119 A 119 LEU middle . . 120 A 120 ARG middle . . 121 A 121 ALA middle . . 122 A 122 GLU middle . . 123 A 123 LEU middle . . 124 A 124 PRO middle . false 125 A 125 LEU middle . . 126 A 126 THR middle . . 127 A 127 LEU middle . . 128 A 128 GLU middle . . 129 A 129 GLU middle . . 130 A 130 ALA middle . . 131 A 131 PHE middle . . 132 A 132 HIS middle . . 133 A 133 GLY middle . false 134 A 134 GLY middle . false 135 A 135 GLU middle . . 136 A 136 ARG middle . . 137 A 137 VAL middle . . 138 A 138 VAL middle . . 139 A 139 GLU middle . . 140 A 140 VAL middle . . 141 A 141 ALA middle . . 142 A 142 GLY middle . false 143 A 143 ARG middle . . 144 A 144 ARG middle . . 145 A 145 VAL middle . . 146 A 146 SER middle . . 147 A 147 VAL middle . . 148 A 148 ARG middle . . 149 A 149 ILE middle . . 150 A 150 PRO middle . false 151 A 151 PRO middle . false 152 A 152 GLY middle . false 153 A 153 VAL middle . . 154 A 154 ARG middle . . 155 A 155 GLU middle . . 156 A 156 GLY middle . false 157 A 157 SER middle . . 158 A 158 VAL middle . . 159 A 159 ILE middle . . 160 A 160 ARG middle . . 161 A 161 VAL middle . . 162 A 162 PRO middle . false 163 A 163 GLY middle . false 164 A 164 MET middle . . 165 A 165 GLY middle . false 166 A 166 GLY middle . false 167 A 167 GLN middle . . 168 A 168 GLY middle . false 169 A 169 ASN middle . . 170 A 170 PRO middle . false 171 A 171 PRO middle . false 172 A 172 GLY middle . false 173 A 173 ASP middle . . 174 A 174 LEU middle . . 175 A 175 LEU middle . . 176 A 176 LEU middle . . 177 A 177 VAL middle . . 178 A 178 VAL middle . . 179 A 179 ARG middle . . 180 A 180 LEU middle . . 181 A 181 LEU middle . . 182 A 182 PRO middle . false 183 A 183 HIS middle . . 184 A 184 PRO middle . false 185 A 185 VAL middle . . 186 A 186 PHE middle . . 187 A 187 ARG middle . . 188 A 188 LEU middle . . 189 A 189 GLU middle . . 190 A 190 GLY middle . false 191 A 191 GLN middle . . 192 A 192 ASP middle . . 193 A 193 LEU middle . . 194 A 194 TYR middle . . 195 A 195 ALA middle . . 196 A 196 THR middle . . 197 A 197 LEU middle . . 198 A 198 ASP middle . . 199 A 199 VAL middle . . 200 A 200 PRO middle . false 201 A 201 ALA middle . . 202 A 202 PRO middle . false 203 A 203 ILE middle . . 204 A 204 ALA middle . . 205 A 205 VAL middle . . 206 A 206 VAL middle . . 207 A 207 GLY middle . false 208 A 208 GLY middle . false 209 A 209 LYS middle . . 210 A 210 VAL middle . . 211 A 211 ARG middle . . 212 A 212 ALA middle . . 213 A 213 MET middle . . 214 A 214 THR middle . . 215 A 215 LEU middle . . 216 A 216 GLU middle . . 217 A 217 GLY middle . false 218 A 218 PRO middle . false 219 A 219 VAL middle . . 220 A 220 GLU middle . . 221 A 221 VAL middle . . 222 A 222 ALA middle . . 223 A 223 VAL middle . . 224 A 224 PRO middle . false 225 A 225 PRO middle . false 226 A 226 ARG middle . . 227 A 227 THR middle . . 228 A 228 GLN middle . . 229 A 229 ALA middle . . 230 A 230 GLY middle . false 231 A 231 ARG middle . . 232 A 232 LYS middle . . 233 A 233 LEU middle . . 234 A 234 ARG middle . . 235 A 235 LEU middle . . 236 A 236 LYS middle . . 237 A 237 GLY middle . false 238 A 238 LYS middle . . 239 A 239 GLY middle . false 240 A 240 PHE middle . . 241 A 241 PRO middle . false 242 A 242 GLY middle . false 243 A 243 PRO middle . false 244 A 244 ALA middle . . 245 A 245 GLY middle . false 246 A 246 ARG middle . . 247 A 247 GLY middle . false 248 A 248 ASP middle . . 249 A 249 LEU middle . . 250 A 250 TYR middle . . 251 A 251 LEU middle . . 252 A 252 GLU middle . . 253 A 253 VAL middle . . 254 A 254 ARG middle . . 255 A 255 ILE middle . . 256 A 256 THR middle . . 257 A 257 ILE middle . . 258 A 258 PRO middle . false 259 A 259 GLU middle . . 260 A 260 ARG middle . . 261 A 261 LEU middle . . 262 A 262 THR middle . . 263 A 263 PRO middle . false 264 A 264 GLU middle . . 265 A 265 GLU middle . . 266 A 266 GLU middle . . 267 A 267 ALA middle . . 268 A 268 LEU middle . . 269 A 269 TRP middle . . 270 A 270 LYS middle . . 271 A 271 LYS middle . . 272 A 272 LEU middle . . 273 A 273 ALA middle . . 274 A 274 GLU middle . . 275 A 275 ALA middle . . 276 A 276 TYR middle . . 277 A 277 TYR middle . . 278 A 278 ALA middle . . 279 A 279 ARG middle . . 280 A 280 ALA end . . 281 C 1 MET start . . 282 C 2 ALA middle . . 283 C 3 ALA middle . . 284 C 4 LYS middle . . 285 C 5 LYS middle . . 286 C 6 ASP middle . . 287 C 7 TYR middle . . 288 C 8 TYR middle . . 289 C 9 ALA middle . . 290 C 10 ILE middle . . 291 C 11 LEU middle . . 292 C 12 GLY middle . false 293 C 13 VAL middle . . 294 C 14 PRO middle . false 295 C 15 ARG middle . . 296 C 16 ASN middle . . 297 C 17 ALA middle . . 298 C 18 THR middle . . 299 C 19 GLN middle . . 300 C 20 GLU middle . . 301 C 21 GLU middle . . 302 C 22 ILE middle . . 303 C 23 LYS middle . . 304 C 24 ARG middle . . 305 C 25 ALA middle . . 306 C 26 TYR middle . . 307 C 27 LYS middle . . 308 C 28 ARG middle . . 309 C 29 LEU middle . . 310 C 30 ALA middle . . 311 C 31 ARG middle . . 312 C 32 GLN middle . . 313 C 33 TYR middle . . 314 C 34 HIS middle . . 315 C 35 PRO middle . false 316 C 36 ASP middle . . 317 C 37 VAL middle . . 318 C 38 ASN middle . . 319 C 39 LYS middle . . 320 C 40 SER middle . . 321 C 41 PRO middle . false 322 C 42 GLU middle . . 323 C 43 ALA middle . . 324 C 44 GLU middle . . 325 C 45 GLU middle . . 326 C 46 LYS middle . . 327 C 47 PHE middle . . 328 C 48 LYS middle . . 329 C 49 GLU middle . . 330 C 50 ILE middle . . 331 C 51 ASN middle . . 332 C 52 GLU middle . . 333 C 53 ALA middle . . 334 C 54 TYR middle . . 335 C 55 ALA middle . . 336 C 56 VAL middle . . 337 C 57 LEU middle . . 338 C 58 SER middle . . 339 C 59 ASP middle . . 340 C 60 PRO middle . false 341 C 61 GLU middle . . 342 C 62 LYS middle . . 343 C 63 ARG middle . . 344 C 64 ARG middle . . 345 C 65 ILE middle . . 346 C 66 TYR middle . . 347 C 67 ASP middle . . 348 C 68 THR middle . . 349 C 69 TYR middle . . 350 C 70 GLY middle . false 351 C 71 THR middle . . 352 C 72 THR middle . . 353 C 73 GLU middle . . 354 C 74 ALA middle . . 355 C 75 PRO middle . false 356 C 76 PRO middle . false 357 C 77 PRO middle . false 358 C 78 PRO middle . false 359 C 79 PRO middle . false 360 C 80 PRO middle . false 361 C 81 GLY middle . false 362 C 82 GLY middle . false 363 C 83 TYR middle . . 364 C 84 ASP middle . . 365 C 85 PHE middle . . 366 C 86 SER middle . . 367 C 87 GLY middle . false 368 C 88 PHE middle . . 369 C 89 ASP middle . . 370 C 90 VAL middle . . 371 C 91 GLU middle . . 372 C 92 ASP middle . . 373 C 93 PHE middle . . 374 C 94 SER middle . . 375 C 95 GLU middle . . 376 C 96 PHE middle . . 377 C 97 PHE middle . . 378 C 98 GLN middle . . 379 C 99 GLU middle . . 380 C 100 LEU middle . . 381 C 101 PHE middle . . 382 C 102 GLY middle . false 383 C 103 PRO middle . false 384 C 104 GLY middle . false 385 C 105 LEU middle . . 386 C 106 PHE middle . . 387 C 107 GLY middle . false 388 C 108 GLY middle . false 389 C 109 PHE middle . . 390 C 110 GLY middle . false 391 C 111 ARG middle . . 392 C 112 ARG middle . . 393 C 113 SER middle . . 394 C 114 ARG middle . . 395 C 115 LYS middle . . 396 C 116 GLY middle . false 397 C 117 ARG middle . . 398 C 118 ASP middle . . 399 C 119 LEU middle . . 400 C 120 ARG middle . . 401 C 121 ALA middle . . 402 C 122 GLU middle . . 403 C 123 LEU middle . . 404 C 124 PRO middle . false 405 C 125 LEU middle . . 406 C 126 THR middle . . 407 C 127 LEU middle . . 408 C 128 GLU middle . . 409 C 129 GLU middle . . 410 C 130 ALA middle . . 411 C 131 PHE middle . . 412 C 132 HIS middle . . 413 C 133 GLY middle . false 414 C 134 GLY middle . false 415 C 135 GLU middle . . 416 C 136 ARG middle . . 417 C 137 VAL middle . . 418 C 138 VAL middle . . 419 C 139 GLU middle . . 420 C 140 VAL middle . . 421 C 141 ALA middle . . 422 C 142 GLY middle . false 423 C 143 ARG middle . . 424 C 144 ARG middle . . 425 C 145 VAL middle . . 426 C 146 SER middle . . 427 C 147 VAL middle . . 428 C 148 ARG middle . . 429 C 149 ILE middle . . 430 C 150 PRO middle . false 431 C 151 PRO middle . false 432 C 152 GLY middle . false 433 C 153 VAL middle . . 434 C 154 ARG middle . . 435 C 155 GLU middle . . 436 C 156 GLY middle . false 437 C 157 SER middle . . 438 C 158 VAL middle . . 439 C 159 ILE middle . . 440 C 160 ARG middle . . 441 C 161 VAL middle . . 442 C 162 PRO middle . false 443 C 163 GLY middle . false 444 C 164 MET middle . . 445 C 165 GLY middle . false 446 C 166 GLY middle . false 447 C 167 GLN middle . . 448 C 168 GLY middle . false 449 C 169 ASN middle . . 450 C 170 PRO middle . false 451 C 171 PRO middle . false 452 C 172 GLY middle . false 453 C 173 ASP middle . . 454 C 174 LEU middle . . 455 C 175 LEU middle . . 456 C 176 LEU middle . . 457 C 177 VAL middle . . 458 C 178 VAL middle . . 459 C 179 ARG middle . . 460 C 180 LEU middle . . 461 C 181 LEU middle . . 462 C 182 PRO middle . false 463 C 183 HIS middle . . 464 C 184 PRO middle . false 465 C 185 VAL middle . . 466 C 186 PHE middle . . 467 C 187 ARG middle . . 468 C 188 LEU middle . . 469 C 189 GLU middle . . 470 C 190 GLY middle . false 471 C 191 GLN middle . . 472 C 192 ASP middle . . 473 C 193 LEU middle . . 474 C 194 TYR middle . . 475 C 195 ALA middle . . 476 C 196 THR middle . . 477 C 197 LEU middle . . 478 C 198 ASP middle . . 479 C 199 VAL middle . . 480 C 200 PRO middle . false 481 C 201 ALA middle . . 482 C 202 PRO middle . false 483 C 203 ILE middle . . 484 C 204 ALA middle . . 485 C 205 VAL middle . . 486 C 206 VAL middle . . 487 C 207 GLY middle . false 488 C 208 GLY middle . false 489 C 209 LYS middle . . 490 C 210 VAL middle . . 491 C 211 ARG middle . . 492 C 212 ALA middle . . 493 C 213 MET middle . . 494 C 214 THR middle . . 495 C 215 LEU middle . . 496 C 216 GLU middle . . 497 C 217 GLY middle . false 498 C 218 PRO middle . false 499 C 219 VAL middle . . 500 C 220 GLU middle . . 501 C 221 VAL middle . . 502 C 222 ALA middle . . 503 C 223 VAL middle . . 504 C 224 PRO middle . false 505 C 225 PRO middle . false 506 C 226 ARG middle . . 507 C 227 THR middle . . 508 C 228 GLN middle . . 509 C 229 ALA middle . . 510 C 230 GLY middle . false 511 C 231 ARG middle . . 512 C 232 LYS middle . . 513 C 233 LEU middle . . 514 C 234 ARG middle . . 515 C 235 LEU middle . . 516 C 236 LYS middle . . 517 C 237 GLY middle . false 518 C 238 LYS middle . . 519 C 239 GLY middle . false 520 C 240 PHE middle . . 521 C 241 PRO middle . false 522 C 242 GLY middle . false 523 C 243 PRO middle . false 524 C 244 ALA middle . . 525 C 245 GLY middle . false 526 C 246 ARG middle . . 527 C 247 GLY middle . false 528 C 248 ASP middle . . 529 C 249 LEU middle . . 530 C 250 TYR middle . . 531 C 251 LEU middle . . 532 C 252 GLU middle . . 533 C 253 VAL middle . . 534 C 254 ARG middle . . 535 C 255 ILE middle . . 536 C 256 THR middle . . 537 C 257 ILE middle . . 538 C 258 PRO middle . false 539 C 259 GLU middle . . 540 C 260 ARG middle . . 541 C 261 LEU middle . . 542 C 262 THR middle . . 543 C 263 PRO middle . false 544 C 264 GLU middle . . 545 C 265 GLU middle . . 546 C 266 GLU middle . . 547 C 267 ALA middle . . 548 C 268 LEU middle . . 549 C 269 TRP middle . . 550 C 270 LYS middle . . 551 C 271 LYS middle . . 552 C 272 LEU middle . . 553 C 273 ALA middle . . 554 C 274 GLU middle . . 555 C 275 ALA middle . . 556 C 276 TYR middle . . 557 C 277 TYR middle . . 558 C 278 ALA middle . . 559 C 279 ARG middle . . 560 C 280 ALA end . . 561 B 1 MET start . . 562 B 2 LYS middle . . 563 B 3 GLN middle . . 564 B 4 SER middle . . 565 B 5 THR middle . . 566 B 6 ILE middle . . 567 B 7 ALA middle . . 568 B 8 LEU middle . . 569 B 9 ALA middle . . 570 B 10 LEU middle . . 571 B 11 LEU middle . . 572 B 12 PRO middle . false 573 B 13 LEU middle . . 574 B 14 LEU middle . . 575 B 15 PHE middle . . 576 B 16 THR middle . . 577 B 17 PRO middle . false 578 B 18 VAL middle . . 579 B 19 THR middle . . 580 B 20 LYS middle . . 581 B 21 ALA middle . . 582 B 22 ARG middle . . 583 B 23 THR middle . . 584 B 24 PRO middle . false 585 B 25 GLU middle . . 586 B 26 MET middle . . 587 B 27 PRO middle . false 588 B 28 VAL middle . . 589 B 29 LEU middle . . 590 B 30 GLU middle . . 591 B 31 ASN middle . . 592 B 32 ARG middle . . 593 B 33 ALA middle . . 594 B 34 ALA middle . . 595 B 35 GLN middle . . 596 B 36 GLY middle . false 597 B 37 ASP middle . . 598 B 38 ILE middle . . 599 B 39 THR middle . . 600 B 40 ALA middle . . 601 B 41 PRO middle . false 602 B 42 GLY middle . false 603 B 43 GLY middle . false 604 B 44 ALA middle . . 605 B 45 ARG middle . . 606 B 46 ARG middle . . 607 B 47 LEU middle . . 608 B 48 THR middle . . 609 B 49 GLY middle . false 610 B 50 ASP middle . . 611 B 51 GLN middle . . 612 B 52 THR middle . . 613 B 53 ALA middle . . 614 B 54 ALA middle . . 615 B 55 LEU middle . . 616 B 56 ARG middle . . 617 B 57 ASP middle . . 618 B 58 SER middle . . 619 B 59 LEU middle . . 620 B 60 SER middle . . 621 B 61 ASP middle . . 622 B 62 LYS middle . . 623 B 63 PRO middle . false 624 B 64 ALA middle . . 625 B 65 LYS middle . . 626 B 66 ASN middle . . 627 B 67 ILE middle . . 628 B 68 ILE middle . . 629 B 69 LEU middle . . 630 B 70 LEU middle . . 631 B 71 ILE middle . . 632 B 72 GLY middle . false 633 B 73 ASP middle . . 634 B 74 GLY middle . false 635 B 75 MET middle . . 636 B 76 GLY middle . false 637 B 77 ASP middle . . 638 B 78 SER middle . . 639 B 79 GLU middle . . 640 B 80 ILE middle . . 641 B 81 THR middle . . 642 B 82 ALA middle . . 643 B 83 ALA middle . . 644 B 84 ARG middle . . 645 B 85 ASN middle . . 646 B 86 TYR middle . . 647 B 87 ALA middle . . 648 B 88 GLU middle . . 649 B 89 GLY middle . false 650 B 90 ALA middle . . 651 B 91 GLY middle . false 652 B 92 GLY middle . false 653 B 93 PHE middle . . 654 B 94 PHE middle . . 655 B 95 LYS middle . . 656 B 96 GLY middle . false 657 B 97 ILE middle . . 658 B 98 ASP middle . . 659 B 99 ALA middle . . 660 B 100 LEU middle . . 661 B 101 PRO middle . false 662 B 102 LEU middle . . 663 B 103 THR middle . . 664 B 104 GLY middle . false 665 B 105 GLN middle . . 666 B 106 TYR middle . . 667 B 107 THR middle . . 668 B 108 HIS middle . . 669 B 109 TYR middle . . 670 B 110 ALA middle . . 671 B 111 LEU middle . . 672 B 112 ASN middle . . 673 B 113 LYS middle . . 674 B 114 LYS middle . . 675 B 115 THR middle . . 676 B 116 GLY middle . false 677 B 117 LYS middle . . 678 B 118 PRO middle . false 679 B 119 ASP middle . . 680 B 120 TYR middle . . 681 B 121 VAL middle . . 682 B 122 THR middle . . 683 B 123 ASP middle . . 684 B 124 SER middle . . 685 B 125 ALA middle . . 686 B 126 ALA middle . . 687 B 127 SER middle . . 688 B 128 ALA middle . . 689 B 129 THR middle . . 690 B 130 ALA middle . . 691 B 131 TRP middle . . 692 B 132 SER middle . . 693 B 133 THR middle . . 694 B 134 GLY middle . false 695 B 135 VAL middle . . 696 B 136 LYS middle . . 697 B 137 THR middle . . 698 B 138 TYR middle . . 699 B 139 ASN middle . . 700 B 140 GLY middle . false 701 B 141 ALA middle . . 702 B 142 LEU middle . . 703 B 143 GLY middle . false 704 B 144 VAL middle . . 705 B 145 ASP middle . . 706 B 146 ILE middle . . 707 B 147 HIS middle . . 708 B 148 GLU middle . . 709 B 149 LYS middle . . 710 B 150 ASP middle . . 711 B 151 HIS middle . . 712 B 152 PRO middle . false 713 B 153 THR middle . . 714 B 154 ILE middle . . 715 B 155 LEU middle . . 716 B 156 GLU middle . . 717 B 157 MET middle . . 718 B 158 ALA middle . . 719 B 159 LYS middle . . 720 B 160 ALA middle . . 721 B 161 ALA middle . . 722 B 162 GLY middle . false 723 B 163 LEU middle . . 724 B 164 ALA middle . . 725 B 165 THR middle . . 726 B 166 GLY middle . false 727 B 167 ASN middle . . 728 B 168 VAL middle . . 729 B 169 SER middle . . 730 B 170 THR middle . . 731 B 171 ALA middle . . 732 B 172 GLU middle . . 733 B 173 LEU middle . . 734 B 174 GLN middle . . 735 B 175 ASP middle . . 736 B 176 ALA middle . . 737 B 177 THR middle . . 738 B 178 PRO middle . false 739 B 179 ALA middle . . 740 B 180 ALA middle . . 741 B 181 LEU middle . . 742 B 182 VAL middle . . 743 B 183 ALA middle . . 744 B 184 HIS middle . . 745 B 185 VAL middle . . 746 B 186 THR middle . . 747 B 187 SER middle . . 748 B 188 ARG middle . . 749 B 189 LYS middle . . 750 B 190 CYS middle . . 751 B 191 TYR middle . . 752 B 192 GLY middle . false 753 B 193 PRO middle . false 754 B 194 SER middle . . 755 B 195 ALA middle . . 756 B 196 THR middle . . 757 B 197 SER middle . . 758 B 198 GLU middle . . 759 B 199 LYS middle . . 760 B 200 CYS middle . . 761 B 201 PRO middle . false 762 B 202 GLY middle . false 763 B 203 ASN middle . . 764 B 204 ALA middle . . 765 B 205 LEU middle . . 766 B 206 GLU middle . . 767 B 207 LYS middle . . 768 B 208 GLY middle . false 769 B 209 GLY middle . false 770 B 210 LYS middle . . 771 B 211 GLY middle . false 772 B 212 SER middle . . 773 B 213 ILE middle . . 774 B 214 THR middle . . 775 B 215 GLU middle . . 776 B 216 GLN middle . . 777 B 217 LEU middle . . 778 B 218 LEU middle . . 779 B 219 ASN middle . . 780 B 220 ALA middle . . 781 B 221 ARG middle . . 782 B 222 ALA middle . . 783 B 223 ASP middle . . 784 B 224 VAL middle . . 785 B 225 THR middle . . 786 B 226 LEU middle . . 787 B 227 GLY middle . false 788 B 228 GLY middle . false 789 B 229 GLY middle . false 790 B 230 ALA middle . . 791 B 231 LYS middle . . 792 B 232 THR middle . . 793 B 233 PHE middle . . 794 B 234 ALA middle . . 795 B 235 GLU middle . . 796 B 236 THR middle . . 797 B 237 ALA middle . . 798 B 238 THR middle . . 799 B 239 ALA middle . . 800 B 240 GLY middle . false 801 B 241 GLU middle . . 802 B 242 TRP middle . . 803 B 243 GLN middle . . 804 B 244 GLY middle . false 805 B 245 LYS middle . . 806 B 246 THR middle . . 807 B 247 LEU middle . . 808 B 248 ARG middle . . 809 B 249 GLU middle . . 810 B 250 GLN middle . . 811 B 251 ALA middle . . 812 B 252 GLN middle . . 813 B 253 ALA middle . . 814 B 254 ARG middle . . 815 B 255 GLY middle . false 816 B 256 TYR middle . . 817 B 257 GLN middle . . 818 B 258 LEU middle . . 819 B 259 VAL middle . . 820 B 260 SER middle . . 821 B 261 ASP middle . . 822 B 262 ALA middle . . 823 B 263 ALA middle . . 824 B 264 SER middle . . 825 B 265 LEU middle . . 826 B 266 ASN middle . . 827 B 267 SER middle . . 828 B 268 VAL middle . . 829 B 269 THR middle . . 830 B 270 GLU middle . . 831 B 271 ALA middle . . 832 B 272 ASN middle . . 833 B 273 GLN middle . . 834 B 274 GLN middle . . 835 B 275 LYS middle . . 836 B 276 PRO middle . false 837 B 277 LEU middle . . 838 B 278 LEU middle . . 839 B 279 GLY middle . false 840 B 280 LEU middle . . 841 B 281 PHE middle . . 842 B 282 ALA middle . . 843 B 283 ASP middle . . 844 B 284 GLY middle . false 845 B 285 ASN middle . . 846 B 286 MET middle . . 847 B 287 PRO middle . false 848 B 288 VAL middle . . 849 B 289 ARG middle . . 850 B 290 TRP middle . . 851 B 291 LEU middle . . 852 B 292 GLY middle . false 853 B 293 PRO middle . false 854 B 294 LYS middle . . 855 B 295 ALA middle . . 856 B 296 THR middle . . 857 B 297 TYR middle . . 858 B 298 HIS middle . . 859 B 299 GLY middle . false 860 B 300 ASN middle . . 861 B 301 ILE middle . . 862 B 302 ASP middle . . 863 B 303 LYS middle . . 864 B 304 PRO middle . false 865 B 305 ALA middle . . 866 B 306 VAL middle . . 867 B 307 THR middle . . 868 B 308 CYS middle . . 869 B 309 THR middle . . 870 B 310 PRO middle . false 871 B 311 ASN middle . . 872 B 312 PRO middle . false 873 B 313 GLN middle . . 874 B 314 ARG middle . . 875 B 315 ASN middle . . 876 B 316 ASP middle . . 877 B 317 SER middle . . 878 B 318 VAL middle . . 879 B 319 PRO middle . false 880 B 320 THR middle . . 881 B 321 LEU middle . . 882 B 322 ALA middle . . 883 B 323 GLN middle . . 884 B 324 MET middle . . 885 B 325 THR middle . . 886 B 326 ASP middle . . 887 B 327 LYS middle . . 888 B 328 ALA middle . . 889 B 329 ILE middle . . 890 B 330 GLU middle . . 891 B 331 LEU middle . . 892 B 332 LEU middle . . 893 B 333 SER middle . . 894 B 334 LYS middle . . 895 B 335 ASN middle . . 896 B 336 GLU middle . . 897 B 337 LYS middle . . 898 B 338 GLY middle . false 899 B 339 PHE middle . . 900 B 340 PHE middle . . 901 B 341 LEU middle . . 902 B 342 GLN middle . . 903 B 343 VAL middle . . 904 B 344 GLU middle . . 905 B 345 GLY middle . false 906 B 346 ALA middle . . 907 B 347 SER middle . . 908 B 348 ILE middle . . 909 B 349 ASP middle . . 910 B 350 LYS middle . . 911 B 351 GLN middle . . 912 B 352 ASP middle . . 913 B 353 HIS middle . . 914 B 354 ALA middle . . 915 B 355 ALA middle . . 916 B 356 ASN middle . . 917 B 357 PRO middle . false 918 B 358 CYS middle . . 919 B 359 GLY middle . false 920 B 360 GLN middle . . 921 B 361 ILE middle . . 922 B 362 GLY middle . false 923 B 363 GLU middle . . 924 B 364 THR middle . . 925 B 365 VAL middle . . 926 B 366 ASP middle . . 927 B 367 LEU middle . . 928 B 368 ASP middle . . 929 B 369 GLU middle . . 930 B 370 ALA middle . . 931 B 371 VAL middle . . 932 B 372 GLN middle . . 933 B 373 ARG middle . . 934 B 374 ALA middle . . 935 B 375 LEU middle . . 936 B 376 GLU middle . . 937 B 377 PHE middle . . 938 B 378 ALA middle . . 939 B 379 LYS middle . . 940 B 380 LYS middle . . 941 B 381 GLU middle . . 942 B 382 GLY middle . false 943 B 383 ASN middle . . 944 B 384 THR middle . . 945 B 385 LEU middle . . 946 B 386 VAL middle . . 947 B 387 ILE middle . . 948 B 388 VAL middle . . 949 B 389 THR middle . . 950 B 390 ALA middle . . 951 B 391 ASP middle . . 952 B 392 HIS middle . . 953 B 393 ALA middle . . 954 B 394 HIS middle . . 955 B 395 ALA middle . . 956 B 396 SER middle . . 957 B 397 GLN middle . . 958 B 398 ILE middle . . 959 B 399 VAL middle . . 960 B 400 ALA middle . . 961 B 401 PRO middle . false 962 B 402 ASP middle . . 963 B 403 THR middle . . 964 B 404 LYS middle . . 965 B 405 ALA middle . . 966 B 406 PRO middle . false 967 B 407 GLY middle . false 968 B 408 LEU middle . . 969 B 409 THR middle . . 970 B 410 GLN middle . . 971 B 411 ALA middle . . 972 B 412 LEU middle . . 973 B 413 ASN middle . . 974 B 414 THR middle . . 975 B 415 LYS middle . . 976 B 416 ASP middle . . 977 B 417 GLY middle . false 978 B 418 ALA middle . . 979 B 419 VAL middle . . 980 B 420 MET middle . . 981 B 421 VAL middle . . 982 B 422 MET middle . . 983 B 423 SER middle . . 984 B 424 TYR middle . . 985 B 425 GLY middle . false 986 B 426 ASN middle . . 987 B 427 SER middle . . 988 B 428 GLU middle . . 989 B 429 GLU middle . . 990 B 430 ASP middle . . 991 B 431 SER middle . . 992 B 432 GLN middle . . 993 B 433 GLU middle . . 994 B 434 HIS middle . . 995 B 435 THR middle . . 996 B 436 GLY middle . false 997 B 437 SER middle . . 998 B 438 GLN middle . . 999 B 439 LEU middle . . 1000 B 440 ARG middle . . 1001 B 441 ILE middle . . 1002 B 442 ALA middle . . 1003 B 443 ALA middle . . 1004 B 444 TYR middle . . 1005 B 445 GLY middle . false 1006 B 446 PRO middle . false 1007 B 447 HIS middle . . 1008 B 448 ALA middle . . 1009 B 449 ALA middle . . 1010 B 450 ASN middle . . 1011 B 451 VAL middle . . 1012 B 452 VAL middle . . 1013 B 453 GLY middle . false 1014 B 454 LEU middle . . 1015 B 455 THR middle . . 1016 B 456 ASP middle . . 1017 B 457 GLN middle . . 1018 B 458 THR middle . . 1019 B 459 ASP middle . . 1020 B 460 LEU middle . . 1021 B 461 PHE middle . . 1022 B 462 TYR middle . . 1023 B 463 THR middle . . 1024 B 464 MET middle . . 1025 B 465 LYS middle . . 1026 B 466 ALA middle . . 1027 B 467 ALA middle . . 1028 B 468 LEU middle . . 1029 B 469 GLY middle . false 1030 B 470 LEU middle . . 1031 B 471 LYS 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 C C 13 175.758 0.00 A 1 MET CA C 13 55.143 0.00 A 1 MET CB C 13 33.234 0.04 A 2 ALA H H 1 8.784 0.00 A 2 ALA HA H 1 4.292 0.00 A 2 ALA HB% H 1 1.407 0.00 A 2 ALA C C 13 177.385 0.00 A 2 ALA CA C 13 52.259 0.13 A 2 ALA CB C 13 19.163 0.13 A 2 ALA N N 15 125.710 0.02 A 3 ALA H H 1 8.241 0.00 A 3 ALA HB% H 1 1.330 0.00 A 3 ALA C C 13 177.192 0.00 A 3 ALA CA C 13 52.124 0.17 A 3 ALA CB C 13 18.844 0.11 A 3 ALA N N 15 123.521 0.04 A 4 LYS H H 1 7.953 0.00 A 4 LYS CA C 13 56.529 0.00 A 4 LYS CB C 13 33.126 0.00 A 4 LYS N N 15 120.731 0.03 A 7 TYR HA H 1 4.322 0.00 A 7 TYR HBy H 1 2.757 0.00 A 7 TYR C C 13 176.887 0.00 A 7 TYR CA C 13 58.150 0.14 A 7 TYR CB C 13 38.159 0.13 A 8 TYR H H 1 7.520 0.00 A 8 TYR HA H 1 3.932 0.00 A 8 TYR HBx H 1 3.030 0.00 A 8 TYR HBy H 1 3.552 0.00 A 8 TYR C C 13 178.060 0.00 A 8 TYR CA C 13 61.937 0.08 A 8 TYR CB C 13 35.872 0.04 A 8 TYR N N 15 116.965 0.02 A 9 ALA H H 1 7.759 0.00 A 9 ALA HA H 1 4.145 0.01 A 9 ALA HB% H 1 1.426 0.00 A 9 ALA C C 13 181.528 0.00 A 9 ALA CA C 13 54.267 0.11 A 9 ALA CB C 13 18.006 0.12 A 9 ALA N N 15 122.111 0.03 A 10 ILE H H 1 7.716 0.00 A 10 ILE HA H 1 3.648 0.00 A 10 ILE HB H 1 1.809 0.00 A 10 ILE HD1% H 1 0.854 0.01 A 10 ILE C C 13 177.261 0.00 A 10 ILE CA C 13 65.028 0.16 A 10 ILE CB C 13 38.242 0.03 A 10 ILE CG1 C 13 29.525 0.00 A 10 ILE CG2 C 13 18.091 0.00 A 10 ILE CD1 C 13 14.099 0.13 A 10 ILE N N 15 118.953 0.02 A 11 LEU H H 1 7.069 0.00 A 11 LEU HA H 1 4.372 0.00 A 11 LEU HBy H 1 1.771 0.00 A 11 LEU HBx H 1 1.615 0.00 A 11 LEU HDx% H 1 0.901 0.00 A 11 LEU HDy% H 1 1.018 0.00 A 11 LEU C C 13 175.615 0.00 A 11 LEU CA C 13 54.709 0.01 A 11 LEU CB C 13 42.575 0.11 A 11 LEU CDy C 13 26.805 0.21 A 11 LEU CDx C 13 23.339 0.16 A 11 LEU N N 15 114.852 0.02 A 12 GLY H H 1 7.994 0.00 A 12 GLY C C 13 175.335 0.00 A 12 GLY CA C 13 46.727 0.01 A 12 GLY N N 15 108.646 0.03 A 13 VAL H H 1 7.989 0.00 A 13 VAL HA H 1 4.982 0.00 A 13 VAL HGx% H 1 0.839 0.00 A 13 VAL HGy% H 1 1.019 0.00 A 13 VAL CA C 13 56.942 0.09 A 13 VAL CB C 13 32.865 0.00 A 13 VAL CGy C 13 22.247 0.12 A 13 VAL CGx C 13 18.750 0.10 A 13 VAL N N 15 111.448 0.01 A 14 PRO HA H 1 4.514 0.00 A 14 PRO HBy H 1 1.990 0.00 A 14 PRO C C 13 176.820 0.00 A 14 PRO CA C 13 61.722 0.03 A 14 PRO CB C 13 32.660 0.08 A 14 PRO CG C 13 27.167 0.00 A 14 PRO CD C 13 50.126 0.00 A 15 ARG H H 1 8.149 0.00 A 15 ARG HA H 1 2.476 0.00 A 15 ARG C C 13 176.140 0.00 A 15 ARG CA C 13 57.835 0.05 A 15 ARG CB C 13 29.375 0.12 A 15 ARG CG C 13 27.355 0.00 A 15 ARG CD C 13 42.967 0.00 A 15 ARG N N 15 117.034 0.03 A 16 ASN H H 1 7.547 0.00 A 16 ASN CA C 13 51.111 0.04 A 16 ASN CB C 13 36.947 0.03 A 16 ASN N N 15 112.765 0.02 A 17 ALA H H 1 7.482 0.00 A 17 ALA HA H 1 4.380 0.00 A 17 ALA HB% H 1 1.565 0.00 A 17 ALA C C 13 178.675 0.00 A 17 ALA CA C 13 52.550 0.09 A 17 ALA CB C 13 19.686 0.13 A 17 ALA N N 15 121.500 0.01 A 18 THR H H 1 9.053 0.00 A 18 THR HG2% H 1 1.457 0.00 A 18 THR C C 13 175.981 0.00 A 18 THR CA C 13 60.713 0.09 A 18 THR CB C 13 71.203 0.06 A 18 THR CG2 C 13 21.786 0.12 A 18 THR N N 15 113.119 0.02 A 19 GLN H H 1 9.087 0.00 A 19 GLN HA H 1 4.131 0.00 A 19 GLN C C 13 179.370 0.00 A 19 GLN CA C 13 58.731 0.05 A 19 GLN CB C 13 27.903 0.17 A 19 GLN CG C 13 34.341 0.00 A 19 GLN N N 15 118.402 0.06 A 20 GLU H H 1 8.701 0.00 A 20 GLU HA H 1 4.139 0.00 A 20 GLU HBy H 1 2.159 0.00 A 20 GLU C C 13 178.868 0.00 A 20 GLU CA C 13 60.211 0.17 A 20 GLU CB C 13 29.095 0.20 A 20 GLU N N 15 119.897 0.02 A 21 GLU H H 1 7.876 0.00 A 21 GLU HBy H 1 2.467 0.00 A 21 GLU C C 13 180.040 0.00 A 21 GLU CA C 13 59.851 0.06 A 21 GLU CB C 13 30.064 0.14 A 21 GLU N N 15 120.897 0.03 A 22 ILE H H 1 8.060 0.00 A 22 ILE HA H 1 3.633 0.00 A 22 ILE HB H 1 2.037 0.00 A 22 ILE HG2% H 1 0.840 0.00 A 22 ILE HD1% H 1 0.815 0.01 A 22 ILE C C 13 176.606 0.00 A 22 ILE CA C 13 66.292 0.13 A 22 ILE CB C 13 38.313 0.13 A 22 ILE CG1 C 13 31.308 0.00 A 22 ILE CG2 C 13 17.029 0.09 A 22 ILE CD1 C 13 13.847 0.12 A 22 ILE N N 15 121.996 0.02 A 23 LYS H H 1 8.119 0.00 A 23 LYS HA H 1 4.270 0.00 A 23 LYS C C 13 178.511 0.00 A 23 LYS CA C 13 60.561 0.04 A 23 LYS CB C 13 32.393 0.06 A 23 LYS CG C 13 24.861 0.00 A 23 LYS N N 15 119.964 0.02 A 24 ARG H H 1 8.331 0.00 A 24 ARG HA H 1 3.977 0.00 A 24 ARG C C 13 179.176 0.00 A 24 ARG CA C 13 60.041 0.06 A 24 ARG CB C 13 30.612 0.08 A 24 ARG CG C 13 27.645 0.00 A 24 ARG CD C 13 43.515 0.00 A 24 ARG N N 15 118.350 0.02 A 25 ALA H H 1 8.060 0.00 A 25 ALA HA H 1 4.178 0.00 A 25 ALA HB% H 1 1.671 0.00 A 25 ALA C C 13 179.634 0.00 A 25 ALA CA C 13 55.249 0.14 A 25 ALA CB C 13 18.869 0.10 A 25 ALA N N 15 122.507 0.02 A 26 TYR H H 1 8.300 0.00 A 26 TYR HA H 1 3.878 0.00 A 26 TYR C C 13 176.249 0.00 A 26 TYR CA C 13 61.941 0.13 A 26 TYR CB C 13 39.284 0.14 A 26 TYR N N 15 117.334 0.04 A 27 LYS H H 1 8.286 0.00 A 27 LYS HA H 1 3.564 0.00 A 27 LYS C C 13 179.484 0.00 A 27 LYS CA C 13 59.786 0.04 A 27 LYS CB C 13 32.016 0.07 A 27 LYS CG C 13 25.259 0.00 A 27 LYS CE C 13 41.828 0.00 A 27 LYS N N 15 117.177 0.03 A 28 ARG H H 1 7.608 0.00 A 28 ARG HA H 1 4.024 0.00 A 28 ARG C C 13 179.090 0.00 A 28 ARG CA C 13 59.247 0.22 A 28 ARG CB C 13 30.249 0.09 A 28 ARG CD C 13 43.243 0.00 A 28 ARG N N 15 117.837 0.02 A 29 LEU H H 1 8.076 0.00 A 29 LEU HA H 1 4.162 0.00 A 29 LEU HDx% H 1 1.065 0.00 A 29 LEU HDy% H 1 1.047 0.00 A 29 LEU C C 13 179.184 0.00 A 29 LEU CA C 13 57.723 0.15 A 29 LEU CB C 13 42.830 0.04 A 29 LEU CDy C 13 26.578 0.05 A 29 LEU CDx C 13 22.915 0.18 A 29 LEU N N 15 121.018 0.03 A 30 ALA H H 1 9.211 0.00 A 30 ALA HA H 1 3.948 0.00 A 30 ALA HB% H 1 1.044 0.00 A 30 ALA C C 13 179.475 0.00 A 30 ALA CA C 13 55.457 0.14 A 30 ALA CB C 13 16.981 0.10 A 30 ALA N N 15 122.683 0.03 A 31 ARG H H 1 7.106 0.00 A 31 ARG HA H 1 4.070 0.00 A 31 ARG C C 13 177.123 0.00 A 31 ARG CA C 13 58.148 0.02 A 31 ARG CB C 13 29.869 0.00 A 31 ARG CG C 13 26.813 0.00 A 31 ARG CD C 13 43.062 0.00 A 31 ARG N N 15 113.802 0.02 A 32 GLN H H 1 7.281 0.00 A 32 GLN HA H 1 4.015 0.00 A 32 GLN HBx H 1 1.628 0.00 A 32 GLN HBy H 1 1.832 0.00 A 32 GLN C C 13 177.525 0.00 A 32 GLN CA C 13 57.517 0.05 A 32 GLN CB C 13 29.415 0.08 A 32 GLN CG C 13 33.095 0.00 A 32 GLN N N 15 115.617 0.02 A 33 TYR H H 1 7.662 0.00 A 33 TYR HA H 1 4.598 0.00 A 33 TYR HBx H 1 2.456 0.00 A 33 TYR HBy H 1 3.638 0.00 A 33 TYR C C 13 172.439 0.00 A 33 TYR CA C 13 58.133 0.07 A 33 TYR CB C 13 39.480 0.07 A 33 TYR N N 15 114.256 0.02 A 34 HIS H H 1 7.314 0.00 A 34 HIS CA C 13 56.574 0.00 A 34 HIS CB C 13 31.230 0.00 A 34 HIS N N 15 121.275 0.01 A 36 ASP HA H 1 4.486 0.00 A 36 ASP C C 13 177.588 0.00 A 36 ASP CA C 13 56.497 0.00 A 36 ASP CB C 13 40.392 0.03 A 37 VAL H H 1 8.015 0.00 A 37 VAL HA H 1 4.206 0.00 A 37 VAL HGx% H 1 0.874 0.00 A 37 VAL HGy% H 1 0.873 0.01 A 37 VAL C C 13 175.362 0.00 A 37 VAL CA C 13 62.217 0.04 A 37 VAL CB C 13 33.828 0.09 A 37 VAL CGy C 13 20.992 0.09 A 37 VAL CGx C 13 20.172 0.06 A 37 VAL N N 15 115.066 0.02 A 38 ASN H H 1 8.278 0.00 A 38 ASN HA H 1 4.716 0.00 A 38 ASN CA C 13 52.512 0.01 A 38 ASN CB C 13 39.306 0.09 A 38 ASN N N 15 120.888 0.02 A 39 LYS H H 1 8.545 0.00 A 39 LYS HA H 1 4.462 0.00 A 39 LYS C C 13 176.986 0.00 A 39 LYS CA C 13 54.864 0.05 A 39 LYS CB C 13 31.738 0.06 A 39 LYS CG C 13 24.368 0.00 A 39 LYS N N 15 122.422 0.02 A 40 SER H H 1 8.301 0.00 A 40 SER CA C 13 57.456 0.00 A 40 SER CB C 13 63.441 0.00 A 40 SER N N 15 118.134 0.02 A 41 PRO HA H 1 4.461 0.00 A 41 PRO HBx H 1 2.019 0.00 A 41 PRO HBy H 1 2.456 0.00 A 41 PRO C C 13 178.979 0.00 A 41 PRO CA C 13 65.610 0.00 A 41 PRO CB C 13 31.799 0.06 A 41 PRO CG C 13 27.409 0.00 A 41 PRO CD C 13 50.567 0.00 A 42 GLU H H 1 8.788 0.00 A 42 GLU HA H 1 4.248 0.00 A 42 GLU C C 13 178.040 0.00 A 42 GLU CA C 13 58.656 0.01 A 42 GLU CB C 13 29.030 0.05 A 42 GLU CG C 13 36.109 0.00 A 42 GLU N N 15 116.929 0.02 A 43 ALA H H 1 7.775 0.00 A 43 ALA HA H 1 4.029 0.00 A 43 ALA HB% H 1 1.596 0.00 A 43 ALA C C 13 178.476 0.00 A 43 ALA CA C 13 55.755 0.07 A 43 ALA CB C 13 18.155 0.13 A 43 ALA N N 15 122.897 0.02 A 44 GLU H H 1 7.957 0.00 A 44 GLU HA H 1 4.164 0.00 A 44 GLU C C 13 179.361 0.00 A 44 GLU CA C 13 59.956 0.12 A 44 GLU CB C 13 29.500 0.05 A 44 GLU CG C 13 36.263 0.00 A 44 GLU N N 15 117.782 0.02 A 45 GLU H H 1 7.921 0.00 A 45 GLU HA H 1 4.093 0.00 A 45 GLU C C 13 179.224 0.00 A 45 GLU CA C 13 59.157 0.21 A 45 GLU CB C 13 29.539 0.12 A 45 GLU N N 15 118.623 0.02 A 46 LYS H H 1 7.807 0.00 A 46 LYS HA H 1 3.972 0.00 A 46 LYS HBx H 1 1.093 0.00 A 46 LYS HBy H 1 1.462 0.00 A 46 LYS C C 13 179.008 0.00 A 46 LYS CA C 13 58.457 0.03 A 46 LYS CB C 13 31.347 0.09 A 46 LYS CG C 13 24.351 0.00 A 46 LYS CE C 13 41.582 0.00 A 46 LYS N N 15 119.354 0.02 A 47 PHE H H 1 9.094 0.00 A 47 PHE HA H 1 4.194 0.00 A 47 PHE HBx H 1 3.142 0.00 A 47 PHE HBy H 1 3.451 0.00 A 47 PHE C C 13 177.585 0.00 A 47 PHE CA C 13 61.116 0.10 A 47 PHE CB C 13 39.005 0.04 A 47 PHE N N 15 119.914 0.04 A 48 LYS H H 1 7.864 0.00 A 48 LYS HA H 1 4.142 0.00 A 48 LYS C C 13 179.017 0.00 A 48 LYS CA C 13 60.357 0.06 A 48 LYS CB C 13 32.272 0.07 A 48 LYS CG C 13 25.153 0.00 A 48 LYS CD C 13 29.402 0.00 A 48 LYS N N 15 118.711 0.02 A 49 GLU H H 1 7.507 0.00 A 49 GLU C C 13 178.580 0.00 A 49 GLU CA C 13 59.740 0.09 A 49 GLU CB C 13 30.009 0.07 A 49 GLU CG C 13 36.957 0.00 A 49 GLU N N 15 118.916 0.02 A 50 ILE H H 1 8.084 0.00 A 50 ILE HA H 1 3.619 0.00 A 50 ILE HD1% H 1 0.791 0.00 A 50 ILE C C 13 177.362 0.00 A 50 ILE CA C 13 65.266 0.15 A 50 ILE CB C 13 38.421 0.07 A 50 ILE CG1 C 13 28.820 0.00 A 50 ILE CG2 C 13 17.675 0.00 A 50 ILE CD1 C 13 15.646 0.13 A 50 ILE N N 15 118.354 0.03 A 51 ASN H H 1 7.996 0.00 A 51 ASN HA H 1 4.509 0.00 A 51 ASN CA C 13 56.787 0.02 A 51 ASN CB C 13 38.505 0.05 A 51 ASN N N 15 119.670 0.01 A 52 GLU H H 1 7.502 0.00 A 52 GLU HA H 1 2.209 0.00 A 52 GLU HBy H 1 1.441 0.00 A 52 GLU C C 13 175.781 0.00 A 52 GLU CA C 13 59.099 0.05 A 52 GLU CB C 13 28.809 0.07 A 52 GLU CG C 13 34.693 0.00 A 52 GLU N N 15 121.674 0.04 A 53 ALA H H 1 7.473 0.00 A 53 ALA HA H 1 2.643 0.01 A 53 ALA HB% H 1 1.325 0.00 A 53 ALA C C 13 179.013 0.00 A 53 ALA CA C 13 54.008 0.11 A 53 ALA CB C 13 18.799 0.09 A 53 ALA N N 15 116.654 0.03 A 54 TYR H H 1 8.233 0.00 A 54 TYR HA H 1 3.698 0.00 A 54 TYR HBx H 1 2.424 0.00 A 54 TYR HBy H 1 2.751 0.00 A 54 TYR C C 13 177.156 0.00 A 54 TYR CA C 13 61.134 0.04 A 54 TYR CB C 13 40.284 0.05 A 54 TYR N N 15 116.587 0.02 A 55 ALA H H 1 8.393 0.00 A 55 ALA HA H 1 2.663 0.00 A 55 ALA HB% H 1 0.504 0.00 A 55 ALA C C 13 177.561 0.00 A 55 ALA CA C 13 55.537 0.03 A 55 ALA CB C 13 16.765 0.11 A 55 ALA N N 15 124.497 0.02 A 56 VAL H H 1 6.482 0.00 A 56 VAL HA H 1 3.270 0.00 A 56 VAL HGx% H 1 0.818 0.00 A 56 VAL HGy% H 1 0.711 0.00 A 56 VAL C C 13 175.244 0.00 A 56 VAL CA C 13 65.543 0.07 A 56 VAL CB C 13 32.043 0.08 A 56 VAL CGy C 13 22.423 0.21 A 56 VAL CGx C 13 21.547 0.04 A 56 VAL N N 15 112.545 0.02 A 57 LEU H H 1 7.765 0.00 A 57 LEU HA H 1 3.723 0.00 A 57 LEU HBx H 1 1.248 0.00 A 57 LEU HBy H 1 1.419 0.00 A 57 LEU HDx% H 1 0.186 0.00 A 57 LEU HDy% H 1 0.455 0.00 A 57 LEU C C 13 177.821 0.00 A 57 LEU CA C 13 56.476 0.01 A 57 LEU CB C 13 42.342 0.06 A 57 LEU CDy C 13 25.454 0.16 A 57 LEU CDx C 13 22.955 0.14 A 57 LEU N N 15 110.473 0.03 A 58 SER H H 1 7.869 0.00 A 58 SER HA H 1 3.862 0.00 A 58 SER HBx H 1 2.593 0.00 A 58 SER HBy H 1 3.396 0.00 A 58 SER C C 13 173.112 0.00 A 58 SER CA C 13 59.847 0.22 A 58 SER CB C 13 63.238 0.27 A 58 SER N N 15 108.287 0.01 A 59 ASP H H 1 6.612 0.00 A 59 ASP CA C 13 49.051 0.00 A 59 ASP CB C 13 43.229 0.00 A 59 ASP N N 15 121.753 0.02 A 60 PRO HA H 1 4.111 0.00 A 60 PRO HBx H 1 2.076 0.00 A 60 PRO HBy H 1 2.446 0.00 A 60 PRO C C 13 178.793 0.00 A 60 PRO CA C 13 65.472 0.00 A 60 PRO CB C 13 32.825 0.03 A 60 PRO CG C 13 27.224 0.00 A 60 PRO CD C 13 50.877 0.00 A 61 GLU H H 1 8.160 0.00 A 61 GLU HA H 1 4.316 0.00 A 61 GLU C C 13 179.205 0.00 A 61 GLU CA C 13 58.939 0.15 A 61 GLU CB C 13 29.720 0.03 A 61 GLU CG C 13 35.999 0.00 A 61 GLU N N 15 116.304 0.01 A 62 LYS H H 1 7.174 0.00 A 62 LYS HA H 1 4.146 0.00 A 62 LYS HBx H 1 1.639 0.00 A 62 LYS HBy H 1 2.460 0.00 A 62 LYS C C 13 178.309 0.00 A 62 LYS CA C 13 60.066 0.05 A 62 LYS CB C 13 32.508 0.03 A 62 LYS N N 15 119.607 0.02 A 63 ARG H H 1 9.046 0.00 A 63 ARG HA H 1 3.795 0.00 A 63 ARG C C 13 177.448 0.00 A 63 ARG CA C 13 60.036 0.03 A 63 ARG CB C 13 30.569 0.09 A 63 ARG CG C 13 25.597 0.00 A 63 ARG CD C 13 44.307 0.00 A 63 ARG N N 15 121.721 0.02 A 64 ARG H H 1 7.748 0.00 A 64 ARG HA H 1 4.310 0.00 A 64 ARG HBx H 1 2.057 0.00 A 64 ARG HBy H 1 2.057 0.00 A 64 ARG C C 13 179.453 0.00 A 64 ARG CA C 13 59.589 0.05 A 64 ARG CB C 13 29.810 0.12 A 64 ARG CG C 13 26.731 0.00 A 64 ARG CD C 13 43.054 0.00 A 64 ARG N N 15 117.577 0.02 A 65 ILE H H 1 7.533 0.00 A 65 ILE HA H 1 3.677 0.00 A 65 ILE HD1% H 1 1.072 0.00 A 65 ILE C C 13 178.042 0.00 A 65 ILE CA C 13 65.029 0.03 A 65 ILE CB C 13 37.852 0.12 A 65 ILE CG1 C 13 28.829 0.00 A 65 ILE CG2 C 13 16.675 0.00 A 65 ILE CD1 C 13 13.417 0.02 A 65 ILE N N 15 121.724 0.03 A 66 TYR H H 1 8.381 0.00 A 66 TYR HA H 1 4.249 0.00 A 66 TYR HBx H 1 3.173 0.00 A 66 TYR HBy H 1 3.337 0.00 A 66 TYR C C 13 177.532 0.00 A 66 TYR CA C 13 61.722 0.03 A 66 TYR CB C 13 39.092 0.07 A 66 TYR N N 15 120.595 0.03 A 67 ASP H H 1 9.599 0.00 A 67 ASP HA H 1 3.676 0.00 A 67 ASP HBx H 1 2.713 0.00 A 67 ASP HBy H 1 2.892 0.00 A 67 ASP C C 13 174.586 0.00 A 67 ASP CA C 13 57.155 0.06 A 67 ASP CB C 13 40.512 0.19 A 67 ASP N N 15 120.755 0.03 A 68 THR H H 1 7.850 0.00 A 68 THR HA H 1 4.250 0.00 A 68 THR HG2% H 1 1.189 0.00 A 68 THR C C 13 175.431 0.00 A 68 THR CA C 13 63.242 0.52 A 68 THR CB C 13 69.909 0.08 A 68 THR CG2 C 13 21.287 0.03 A 68 THR N N 15 110.494 0.07 A 69 TYR H H 1 7.880 0.00 A 69 TYR HA H 1 4.455 0.00 A 69 TYR HBy H 1 3.081 0.00 A 69 TYR HBx H 1 3.020 0.00 A 69 TYR C C 13 176.703 0.00 A 69 TYR CA C 13 59.846 0.16 A 69 TYR CB C 13 38.277 0.11 A 69 TYR N N 15 124.965 0.03 A 70 GLY H H 1 8.296 0.00 A 70 GLY HAx H 1 3.939 0.00 A 70 GLY HAy H 1 4.320 0.00 A 70 GLY C C 13 178.832 0.00 A 70 GLY CA C 13 45.642 0.05 A 70 GLY N N 15 113.168 0.02 A 71 THR H H 1 7.850 0.00 A 71 THR HA H 1 4.426 0.00 A 71 THR HB H 1 4.291 0.00 A 71 THR HG2% H 1 1.206 0.00 A 71 THR C C 13 174.898 0.00 A 71 THR CA C 13 62.715 0.51 A 71 THR CB C 13 69.951 0.15 A 71 THR CG2 C 13 21.392 0.11 A 71 THR N N 15 110.479 0.04 A 72 THR H H 1 7.779 0.00 A 72 THR HA H 1 4.425 0.03 A 72 THR HG2% H 1 1.190 0.00 A 72 THR C C 13 174.516 0.00 A 72 THR CA C 13 63.625 3.10 A 72 THR CB C 13 70.008 0.00 A 72 THR CG2 C 13 21.306 0.14 A 72 THR N N 15 111.463 0.03 A 73 GLU H H 1 8.291 0.01 A 73 GLU HA H 1 4.040 0.00 A 73 GLU HBx H 1 1.958 0.00 A 73 GLU HBy H 1 2.052 0.00 A 73 GLU CA C 13 56.921 0.03 A 73 GLU CB C 13 30.056 0.07 A 73 GLU CG C 13 36.184 0.00 A 73 GLU N N 15 121.104 0.03 A 74 ALA H H 1 8.020 0.00 A 74 ALA HB% H 1 1.326 0.00 A 74 ALA CA C 13 49.870 0.00 A 74 ALA CB C 13 18.815 0.10 A 74 ALA N N 15 123.494 0.01 A 81 GLY C C 13 174.853 0.00 A 81 GLY CA C 13 45.125 0.14 A 82 GLY H H 1 8.035 0.00 A 82 GLY C C 13 172.696 0.00 A 82 GLY CA C 13 44.552 0.07 A 82 GLY N N 15 107.898 0.03 A 83 TYR H H 1 8.342 0.00 A 83 TYR HA H 1 4.520 0.00 A 83 TYR C C 13 174.892 0.00 A 83 TYR CA C 13 57.732 0.11 A 83 TYR CB C 13 41.839 0.02 A 83 TYR N N 15 116.638 0.01 A 84 ASP H H 1 8.891 0.01 A 84 ASP CA C 13 53.184 0.12 A 84 ASP CB C 13 41.631 0.02 A 84 ASP N N 15 121.916 0.02 A 85 PHE H H 1 8.768 0.00 A 85 PHE CA C 13 57.837 0.15 A 85 PHE CB C 13 39.734 0.08 A 85 PHE N N 15 126.321 0.01 A 86 SER H H 1 8.362 0.00 A 86 SER HA H 1 4.207 0.00 A 86 SER C C 13 175.261 0.00 A 86 SER CA C 13 61.743 0.06 A 86 SER CB C 13 63.209 0.01 A 86 SER N N 15 116.120 0.02 A 87 GLY H H 1 8.752 0.00 A 87 GLY HAy H 1 3.913 0.00 A 87 GLY HAx H 1 3.496 0.00 A 87 GLY C C 13 173.448 0.00 A 87 GLY CA C 13 44.772 0.01 A 87 GLY N N 15 112.042 0.02 A 88 PHE H H 1 8.180 0.00 A 88 PHE HA H 1 4.685 0.00 A 88 PHE C C 13 174.516 0.00 A 88 PHE CA C 13 57.203 0.18 A 88 PHE CB C 13 41.631 0.13 A 88 PHE N N 15 117.742 0.02 A 89 ASP H H 1 8.840 0.01 A 89 ASP HA H 1 4.755 0.00 A 89 ASP HBy H 1 2.677 0.00 A 89 ASP HBx H 1 2.463 0.00 A 89 ASP C C 13 176.048 0.00 A 89 ASP CA C 13 52.644 0.04 A 89 ASP CB C 13 39.519 0.09 A 89 ASP N N 15 123.631 0.02 A 90 VAL H H 1 7.264 0.00 A 90 VAL HA H 1 2.215 0.00 A 90 VAL HGx% H 1 0.424 0.00 A 90 VAL HGy% H 1 0.734 0.00 A 90 VAL C C 13 177.430 0.00 A 90 VAL CA C 13 62.155 0.11 A 90 VAL CB C 13 30.658 0.10 A 90 VAL CGy C 13 21.429 0.02 A 90 VAL CGx C 13 18.321 0.02 A 90 VAL N N 15 114.786 0.03 A 91 GLU H H 1 8.577 0.00 A 91 GLU HA H 1 3.938 0.00 A 91 GLU C C 13 176.872 0.00 A 91 GLU CA C 13 58.913 0.01 A 91 GLU CB C 13 28.718 0.03 A 91 GLU CG C 13 36.388 0.04 A 91 GLU N N 15 120.722 0.02 A 92 ASP H H 1 7.507 0.00 A 92 ASP HA H 1 4.802 0.00 A 92 ASP HBy H 1 2.779 0.00 A 92 ASP HBx H 1 2.517 0.00 A 92 ASP C C 13 176.499 0.00 A 92 ASP CA C 13 53.821 0.21 A 92 ASP CB C 13 41.549 0.18 A 92 ASP N N 15 116.385 0.04 A 93 PHE H H 1 7.026 0.00 A 93 PHE HA H 1 4.828 0.00 A 93 PHE HBx H 1 2.541 0.00 A 93 PHE HBy H 1 2.745 0.00 A 93 PHE C C 13 176.637 0.00 A 93 PHE CA C 13 54.001 0.05 A 93 PHE CB C 13 37.859 0.01 A 93 PHE N N 15 118.952 0.03 A 94 SER H H 1 9.328 0.00 A 94 SER HA H 1 4.510 0.00 A 94 SER C C 13 174.812 0.00 A 94 SER CA C 13 60.029 0.07 A 94 SER CB C 13 65.574 0.05 A 94 SER N N 15 116.304 0.02 A 95 GLU H H 1 9.012 0.00 A 95 GLU HA H 1 4.043 0.00 A 95 GLU C C 13 178.835 0.00 A 95 GLU CA C 13 60.002 0.08 A 95 GLU CB C 13 29.411 0.10 A 95 GLU CG C 13 36.554 0.00 A 95 GLU N N 15 119.840 0.03 A 96 PHE H H 1 8.172 0.00 A 96 PHE HA H 1 4.150 0.00 A 96 PHE HBx H 1 3.046 0.00 A 96 PHE HBy H 1 3.442 0.00 A 96 PHE C C 13 175.611 0.00 A 96 PHE CA C 13 61.520 0.09 A 96 PHE CB C 13 38.807 0.14 A 96 PHE N N 15 120.198 0.03 A 97 PHE H H 1 8.145 0.00 A 97 PHE CA C 13 60.948 1.92 A 97 PHE CB C 13 38.970 0.23 A 97 PHE N N 15 121.803 0.02 A 98 GLN H H 1 8.364 0.00 A 98 GLN HA H 1 3.835 0.00 A 98 GLN C C 13 179.189 0.00 A 98 GLN CA C 13 57.897 0.22 A 98 GLN CB C 13 27.226 0.03 A 98 GLN CG C 13 32.079 0.00 A 98 GLN N N 15 116.071 0.02 A 99 GLU H H 1 8.102 0.01 A 99 GLU HA H 1 3.931 0.00 A 99 GLU C C 13 177.188 0.00 A 99 GLU CA C 13 58.681 0.05 A 99 GLU CB C 13 29.658 0.06 A 99 GLU CG C 13 36.104 0.00 A 99 GLU N N 15 120.253 0.03 A 100 LEU H H 1 7.350 0.00 A 100 LEU HA H 1 3.558 0.00 A 100 LEU HBx H 1 0.447 0.00 A 100 LEU HBy H 1 0.651 0.00 A 100 LEU HDx% H 1 0.411 0.01 A 100 LEU HDy% H 1 0.095 0.00 A 100 LEU C C 13 176.437 0.00 A 100 LEU CA C 13 57.218 0.13 A 100 LEU CB C 13 42.044 0.07 A 100 LEU CDy C 13 26.099 0.20 A 100 LEU CDx C 13 22.219 0.03 A 100 LEU N N 15 118.111 0.02 A 101 PHE H H 1 7.853 0.00 A 101 PHE HA H 1 4.302 0.00 A 101 PHE HBx H 1 1.448 0.00 A 101 PHE HBy H 1 2.657 0.00 A 101 PHE C C 13 176.035 0.00 A 101 PHE CA C 13 58.553 0.06 A 101 PHE CB C 13 39.768 0.07 A 101 PHE N N 15 111.212 0.03 A 102 GLY H H 1 7.446 0.00 A 102 GLY CA C 13 48.551 0.00 A 102 GLY N N 15 108.749 0.02 A 103 PRO HA H 1 4.420 0.00 A 103 PRO HBx H 1 1.720 0.00 A 103 PRO HBy H 1 2.422 0.00 A 103 PRO C C 13 176.997 0.00 A 103 PRO CA C 13 65.326 0.11 A 103 PRO CB C 13 32.069 0.09 A 103 PRO CG C 13 27.824 0.00 A 103 PRO CD C 13 51.227 0.00 A 104 GLY H H 1 8.320 0.00 A 104 GLY HAx H 1 3.541 0.00 A 104 GLY HAy H 1 4.471 0.00 A 104 GLY C C 13 173.576 0.00 A 104 GLY CA C 13 45.229 0.04 A 104 GLY N N 15 101.690 0.02 A 105 LEU H H 1 7.850 0.00 A 105 LEU HA H 1 4.703 0.00 A 105 LEU HBy H 1 1.787 0.00 A 105 LEU HBx H 1 1.372 0.00 A 105 LEU HDx% H 1 0.878 0.00 A 105 LEU HDy% H 1 0.995 0.00 A 105 LEU C C 13 176.889 0.00 A 105 LEU CA C 13 54.506 0.01 A 105 LEU CB C 13 42.216 0.11 A 105 LEU CDy C 13 25.510 0.03 A 105 LEU CDx C 13 23.446 0.13 A 105 LEU N N 15 121.937 0.03 A 106 PHE H H 1 8.499 0.00 A 106 PHE HA H 1 4.670 0.00 A 106 PHE HBy H 1 3.251 0.00 A 106 PHE HBx H 1 3.079 0.00 A 106 PHE C C 13 176.697 0.00 A 106 PHE CA C 13 57.667 0.10 A 106 PHE CB C 13 38.782 0.03 A 106 PHE N N 15 120.590 0.02 A 107 GLY H H 1 8.463 0.01 A 107 GLY CA C 13 45.618 0.00 A 107 GLY N N 15 109.526 0.01 A 108 GLY C C 13 174.112 0.00 A 108 GLY CA C 13 45.329 0.01 A 109 PHE H H 1 8.069 0.00 A 109 PHE HA H 1 4.606 0.00 A 109 PHE HBy H 1 3.231 0.00 A 109 PHE HBx H 1 3.045 0.00 A 109 PHE C C 13 176.505 0.00 A 109 PHE CA C 13 58.174 0.01 A 109 PHE CB C 13 39.446 0.13 A 109 PHE N N 15 119.332 0.01 A 110 GLY H H 1 8.418 0.00 A 110 GLY CA C 13 45.526 0.00 A 110 GLY N N 15 109.492 0.00 A 114 ARG CA C 13 56.199 0.00 A 114 ARG CB C 13 30.955 0.00 A 114 ARG CG C 13 26.823 0.00 A 114 ARG CD C 13 43.342 0.00 A 115 LYS H H 1 8.333 0.00 A 115 LYS C C 13 175.906 0.00 A 115 LYS CA C 13 56.360 0.01 A 115 LYS CB C 13 33.125 0.01 A 115 LYS CG C 13 24.401 0.00 A 115 LYS CD C 13 28.711 0.00 A 115 LYS CE C 13 41.903 0.00 A 115 LYS N N 15 122.931 0.04 A 116 GLY H H 1 8.697 0.01 A 116 GLY CA C 13 45.187 0.00 A 116 GLY N N 15 109.837 0.11 A 117 ARG H H 1 8.284 0.01 A 117 ARG CA C 13 55.590 0.01 A 117 ARG CB C 13 31.191 0.01 A 117 ARG N N 15 119.796 0.07 A 118 ASP H H 1 8.446 0.04 A 118 ASP CA C 13 54.960 0.08 A 118 ASP CB C 13 40.719 0.01 A 118 ASP N N 15 123.499 0.14 A 119 LEU H H 1 8.576 0.07 A 119 LEU HDx% H 1 0.791 0.00 A 119 LEU HDy% H 1 0.878 0.00 A 119 LEU CA C 13 53.296 0.03 A 119 LEU CB C 13 45.734 0.04 A 119 LEU CDy C 13 24.401 0.03 A 119 LEU CDx C 13 24.321 0.00 A 119 LEU N N 15 121.816 0.93 A 120 ARG H H 1 8.688 0.01 A 120 ARG CA C 13 54.385 0.00 A 120 ARG N N 15 123.115 1.11 A 121 ALA H H 1 8.920 0.06 A 121 ALA HB% H 1 1.069 0.00 A 121 ALA CA C 13 51.042 0.00 A 121 ALA CB C 13 23.415 0.23 A 121 ALA N N 15 125.008 0.29 A 122 GLU H H 1 8.704 0.08 A 122 GLU CA C 13 55.967 0.00 A 122 GLU CB C 13 31.693 0.00 A 122 GLU N N 15 120.460 0.27 A 123 LEU H H 1 8.950 0.00 A 123 LEU HDx% H 1 0.789 0.00 A 123 LEU HDy% H 1 0.712 0.00 A 123 LEU CA C 13 50.883 0.00 A 123 LEU CB C 13 45.157 0.00 A 123 LEU CDx C 13 24.059 0.01 A 123 LEU CDy C 13 26.224 0.00 A 123 LEU N N 15 126.675 0.02 A 124 PRO CA C 13 61.121 0.00 A 124 PRO CB C 13 31.581 0.00 A 125 LEU H H 1 8.871 0.12 A 125 LEU HDx% H 1 0.705 0.00 A 125 LEU HDy% H 1 0.792 0.00 A 125 LEU CA C 13 53.036 0.00 A 125 LEU CB C 13 46.704 0.01 A 125 LEU CDy C 13 27.545 0.00 A 125 LEU CDx C 13 24.072 0.00 A 125 LEU N N 15 124.224 0.28 A 126 THR H H 1 9.003 0.00 A 126 THR HG2% H 1 1.440 0.00 A 126 THR CA C 13 60.867 0.02 A 126 THR CB C 13 71.023 0.01 A 126 THR CG2 C 13 22.495 0.02 A 126 THR N N 15 111.868 0.09 A 127 LEU H H 1 9.125 0.40 A 127 LEU HDx% H 1 0.781 0.00 A 127 LEU HDy% H 1 0.821 0.00 A 127 LEU CA C 13 58.786 0.02 A 127 LEU CB C 13 41.422 0.02 A 127 LEU CDx C 13 24.869 0.00 A 127 LEU CDy C 13 25.883 0.00 A 127 LEU N N 15 120.347 0.19 A 128 GLU H H 1 8.921 0.48 A 128 GLU CA C 13 60.323 0.05 A 128 GLU CB C 13 29.652 0.03 A 128 GLU N N 15 118.299 0.54 A 129 GLU H H 1 7.841 0.07 A 129 GLU CA C 13 59.084 0.00 A 129 GLU CB C 13 31.144 0.04 A 129 GLU N N 15 120.344 0.44 A 130 ALA H H 1 8.518 0.12 A 130 ALA HB% H 1 1.693 0.00 A 130 ALA CA C 13 54.336 0.00 A 130 ALA CB C 13 18.761 0.20 A 130 ALA N N 15 120.657 0.83 A 131 PHE H H 1 8.086 0.28 A 131 PHE CA C 13 61.471 0.00 A 131 PHE CB C 13 39.593 0.01 A 131 PHE N N 15 116.094 0.43 A 132 HIS H H 1 8.017 0.05 A 132 HIS CA C 13 58.153 0.00 A 132 HIS CB C 13 31.181 0.03 A 132 HIS N N 15 113.781 0.33 A 133 GLY H H 1 8.203 0.00 A 133 GLY CA C 13 44.810 0.00 A 133 GLY N N 15 107.710 0.07 A 134 GLY H H 1 8.687 0.00 A 134 GLY CA C 13 44.786 0.00 A 134 GLY N N 15 107.498 0.00 A 135 GLU H H 1 8.523 0.00 A 135 GLU CA C 13 55.725 0.11 A 135 GLU CB C 13 31.747 0.02 A 135 GLU N N 15 121.055 0.24 A 136 ARG H H 1 8.975 0.03 A 136 ARG CA C 13 54.156 0.05 A 136 ARG CB C 13 34.559 0.01 A 136 ARG N N 15 123.806 0.81 A 137 VAL H H 1 8.548 0.07 A 137 VAL HGy% H 1 0.907 0.00 A 137 VAL CA C 13 62.179 0.01 A 137 VAL CB C 13 31.996 0.03 A 137 VAL CGy C 13 21.569 0.02 A 137 VAL N N 15 123.587 0.72 A 138 VAL H H 1 9.079 0.11 A 138 VAL HGx% H 1 0.792 0.00 A 138 VAL HGy% H 1 0.818 0.00 A 138 VAL CA C 13 58.335 0.02 A 138 VAL CB C 13 34.335 0.06 A 138 VAL CGx C 13 20.244 0.00 A 138 VAL CGy C 13 21.218 0.00 A 138 VAL N N 15 122.471 2.27 A 139 GLU H H 1 8.630 0.00 A 139 GLU CA C 13 54.587 0.08 A 139 GLU CB C 13 31.943 0.00 A 139 GLU N N 15 122.690 0.02 A 140 VAL H H 1 8.887 0.03 A 140 VAL HGx% H 1 0.759 0.00 A 140 VAL HGy% H 1 0.706 0.00 A 140 VAL CA C 13 60.390 0.00 A 140 VAL CB C 13 33.903 0.03 A 140 VAL CGx C 13 19.348 0.04 A 140 VAL CGy C 13 20.939 0.02 A 140 VAL N N 15 124.077 0.14 A 141 ALA H H 1 9.446 0.04 A 141 ALA HB% H 1 1.361 0.00 A 141 ALA CA C 13 52.915 0.00 A 141 ALA CB C 13 17.551 0.01 A 141 ALA N N 15 130.925 0.16 A 142 GLY H H 1 8.701 0.03 A 142 GLY CA C 13 45.535 0.01 A 142 GLY N N 15 103.979 0.13 A 143 ARG H H 1 8.072 0.02 A 143 ARG CA C 13 54.962 0.08 A 143 ARG N N 15 121.212 0.01 A 144 ARG H H 1 8.507 0.01 A 144 ARG CA C 13 55.780 0.04 A 144 ARG CB C 13 31.202 0.00 A 144 ARG N N 15 122.905 0.58 A 145 VAL H H 1 9.196 0.01 A 145 VAL HGx% H 1 0.775 0.00 A 145 VAL CA C 13 60.740 0.07 A 145 VAL CB C 13 35.300 0.07 A 145 VAL CGx C 13 21.534 0.00 A 145 VAL N N 15 124.227 0.67 A 146 SER H H 1 8.593 0.02 A 146 SER CA C 13 58.276 0.01 A 146 SER CB C 13 63.121 0.01 A 146 SER N N 15 121.820 0.14 A 147 VAL H H 1 9.111 0.06 A 147 VAL HGy% H 1 0.693 0.00 A 147 VAL CA C 13 60.279 0.03 A 147 VAL CB C 13 34.969 0.02 A 147 VAL CGy C 13 21.162 0.00 A 147 VAL N N 15 124.710 0.19 A 148 ARG H H 1 8.626 0.01 A 148 ARG CA C 13 55.093 0.00 A 148 ARG CB C 13 30.112 0.01 A 148 ARG N N 15 125.585 0.26 A 149 ILE H H 1 8.933 0.09 A 149 ILE HD1% H 1 0.580 0.00 A 149 ILE CA C 13 57.942 0.00 A 149 ILE CB C 13 38.740 0.00 A 149 ILE CD1 C 13 12.776 0.00 A 149 ILE N N 15 128.781 0.11 A 151 PRO CA C 13 62.963 0.00 A 151 PRO CB C 13 31.585 0.00 A 152 GLY H H 1 8.484 0.15 A 152 GLY CA C 13 46.355 0.01 A 152 GLY N N 15 111.709 0.03 A 153 VAL H H 1 7.207 0.00 A 153 VAL HGx% H 1 1.007 0.00 A 153 VAL HGy% H 1 1.080 0.00 A 153 VAL CA C 13 62.198 0.00 A 153 VAL CB C 13 32.550 0.00 A 153 VAL CGx C 13 19.823 0.01 A 153 VAL CGy C 13 21.722 0.00 A 153 VAL N N 15 115.036 0.57 A 154 ARG H H 1 8.058 0.17 A 154 ARG CA C 13 53.743 0.00 A 154 ARG CB C 13 32.954 0.06 A 154 ARG N N 15 117.135 1.50 A 155 GLU H H 1 8.294 0.17 A 155 GLU CA C 13 58.505 0.02 A 155 GLU CB C 13 29.290 0.01 A 155 GLU N N 15 120.632 0.44 A 156 GLY H H 1 9.316 0.05 A 156 GLY CA C 13 45.378 0.01 A 156 GLY N N 15 117.059 0.14 A 157 SER H H 1 8.280 0.00 A 157 SER CA C 13 61.377 0.00 A 157 SER CB C 13 63.493 0.00 A 157 SER N N 15 118.583 0.03 A 158 VAL H H 1 8.432 0.02 A 158 VAL HGx% H 1 0.738 0.00 A 158 VAL HGy% H 1 0.968 0.00 A 158 VAL CA C 13 61.113 0.00 A 158 VAL CB C 13 33.806 0.01 A 158 VAL CGy C 13 21.609 0.00 A 158 VAL CGx C 13 21.521 0.00 A 158 VAL N N 15 122.029 0.13 A 159 ILE H H 1 9.609 0.02 A 159 ILE HD1% H 1 0.748 0.00 A 159 ILE CA C 13 60.617 0.07 A 159 ILE CB C 13 40.316 0.00 A 159 ILE CD1 C 13 14.937 0.00 A 159 ILE N N 15 130.784 0.09 A 160 ARG H H 1 8.811 0.00 A 160 ARG CA C 13 55.291 0.00 A 160 ARG CB C 13 31.973 0.00 A 160 ARG N N 15 128.615 0.06 A 161 VAL H H 1 9.834 0.01 A 161 VAL HGx% H 1 0.836 0.00 A 161 VAL HGy% H 1 0.922 0.00 A 161 VAL CA C 13 59.477 0.00 A 161 VAL CB C 13 31.909 0.00 A 161 VAL CGx C 13 20.260 0.00 A 161 VAL CGy C 13 22.139 0.00 A 161 VAL N N 15 130.365 0.17 A 162 PRO CA C 13 63.164 0.00 A 162 PRO CB C 13 32.216 0.00 A 163 GLY H H 1 9.450 0.02 A 163 GLY CA C 13 47.020 0.01 A 163 GLY N N 15 110.794 0.10 A 164 MET H H 1 6.592 0.00 A 164 MET HE% H 1 2.094 0.00 A 164 MET CA C 13 53.612 0.00 A 164 MET CB C 13 31.881 0.00 A 164 MET CE C 13 17.927 0.00 A 164 MET N N 15 115.504 0.01 A 165 GLY H H 1 8.217 0.05 A 165 GLY CA C 13 44.074 0.01 A 165 GLY N N 15 109.061 0.18 A 166 GLY H H 1 8.799 0.00 A 166 GLY CA C 13 45.671 0.01 A 166 GLY N N 15 111.320 0.00 A 167 GLN H H 1 8.498 0.02 A 167 GLN CA C 13 56.487 0.01 A 167 GLN CB C 13 29.084 0.00 A 167 GLN N N 15 120.638 0.14 A 168 GLY H H 1 8.007 0.02 A 168 GLY CA C 13 44.762 0.00 A 168 GLY N N 15 108.568 0.09 A 169 ASN H H 1 8.133 0.00 A 169 ASN CA C 13 49.614 0.00 A 169 ASN CB C 13 39.836 0.00 A 169 ASN N N 15 116.860 0.01 A 171 PRO CA C 13 62.675 0.00 A 171 PRO CB C 13 32.481 0.00 A 172 GLY H H 1 8.609 0.00 A 172 GLY CA C 13 43.874 0.05 A 172 GLY N N 15 106.469 0.05 A 173 ASP H H 1 9.155 0.02 A 173 ASP CA C 13 53.389 0.07 A 173 ASP CB C 13 42.858 0.05 A 173 ASP N N 15 118.650 0.03 A 174 LEU H H 1 7.853 0.01 A 174 LEU HDx% H 1 0.721 0.00 A 174 LEU HDy% H 1 0.740 0.00 A 174 LEU CA C 13 53.357 0.00 A 174 LEU CB C 13 44.763 0.00 A 174 LEU CDy C 13 26.659 0.00 A 174 LEU CDx C 13 22.886 0.00 A 174 LEU N N 15 121.089 0.14 A 175 LEU H H 1 9.392 0.01 A 175 LEU HDx% H 1 0.728 0.00 A 175 LEU HDy% H 1 0.790 0.00 A 175 LEU CA C 13 53.409 0.00 A 175 LEU CB C 13 41.965 0.00 A 175 LEU CDx C 13 23.700 0.00 A 175 LEU CDy C 13 24.816 0.00 A 175 LEU N N 15 129.463 0.04 A 176 LEU H H 1 8.902 0.03 A 176 LEU HDx% H 1 0.762 0.00 A 176 LEU HDy% H 1 0.693 0.00 A 176 LEU CA C 13 52.466 0.00 A 176 LEU CB C 13 42.755 0.11 A 176 LEU CDy C 13 27.188 0.00 A 176 LEU CDx C 13 24.578 0.01 A 176 LEU N N 15 123.034 0.06 A 177 VAL H H 1 8.868 0.05 A 177 VAL HGx% H 1 0.845 0.00 A 177 VAL CA C 13 61.034 0.03 A 177 VAL CB C 13 32.950 0.00 A 177 VAL CGx C 13 20.423 0.01 A 177 VAL N N 15 123.798 0.04 A 178 VAL H H 1 9.060 0.00 A 178 VAL HGx% H 1 0.921 0.00 A 178 VAL HGy% H 1 0.679 0.00 A 178 VAL CA C 13 64.471 0.00 A 178 VAL CB C 13 31.856 0.03 A 178 VAL CGy C 13 22.092 0.00 A 178 VAL CGx C 13 21.595 0.01 A 178 VAL N N 15 129.734 0.04 A 179 ARG H H 1 8.244 0.05 A 179 ARG CA C 13 53.290 0.02 A 179 ARG CB C 13 32.246 0.08 A 179 ARG N N 15 130.280 0.62 A 180 LEU H H 1 9.105 0.03 A 180 LEU HDx% H 1 0.850 0.00 A 180 LEU HDy% H 1 0.686 0.00 A 180 LEU CA C 13 53.605 0.00 A 180 LEU CB C 13 41.611 0.00 A 180 LEU CDy C 13 25.984 0.00 A 180 LEU CDx C 13 23.514 0.01 A 180 LEU N N 15 124.902 0.45 A 181 LEU H H 1 8.789 0.09 A 181 LEU HDx% H 1 0.953 0.00 A 181 LEU HDy% H 1 0.885 0.00 A 181 LEU CA C 13 52.989 0.00 A 181 LEU CB C 13 41.816 0.00 A 181 LEU CDx C 13 22.604 0.00 A 181 LEU CDy C 13 25.435 0.01 A 181 LEU N N 15 127.089 0.39 A 183 HIS H H 1 9.174 0.00 A 183 HIS N N 15 128.754 0.00 A 185 VAL H H 1 10.243 0.00 A 185 VAL HGx% H 1 0.833 0.00 A 185 VAL HGy% H 1 0.114 0.00 A 185 VAL CGy C 13 21.161 0.00 A 185 VAL CGx C 13 20.575 0.00 A 185 VAL N N 15 121.653 0.00 A 186 PHE H H 1 8.452 0.00 A 186 PHE N N 15 118.117 0.00 A 187 ARG H H 1 9.049 0.00 A 187 ARG N N 15 120.162 0.00 A 188 LEU H H 1 8.752 0.00 A 188 LEU HDx% H 1 0.171 0.00 A 188 LEU HDy% H 1 0.239 0.00 A 188 LEU CDy C 13 25.737 0.00 A 188 LEU CDx C 13 23.220 0.00 A 188 LEU N N 15 126.813 0.00 A 189 GLU H H 1 9.289 0.00 A 189 GLU N N 15 129.321 0.00 A 191 GLN H H 1 8.706 0.00 A 191 GLN CA C 13 56.368 0.00 A 191 GLN CB C 13 29.431 0.00 A 191 GLN N N 15 120.785 0.01 A 192 ASP H H 1 8.519 0.00 A 192 ASP N N 15 122.845 0.00 A 193 LEU H H 1 8.811 0.00 A 193 LEU HDx% H 1 0.614 0.00 A 193 LEU HDy% H 1 0.716 0.00 A 193 LEU CDy C 13 25.892 0.00 A 193 LEU CDx C 13 24.684 0.00 A 193 LEU N N 15 119.796 0.00 A 194 TYR H H 1 9.224 0.00 A 194 TYR N N 15 119.327 0.02 A 195 ALA H H 1 8.928 0.01 A 195 ALA HB% H 1 1.278 0.00 A 195 ALA CA C 13 51.129 0.00 A 195 ALA CB C 13 23.523 0.54 A 195 ALA N N 15 124.286 0.86 A 196 THR H H 1 8.919 0.00 A 196 THR HG2% H 1 1.195 0.00 A 196 THR CA C 13 62.031 0.00 A 196 THR CB C 13 70.995 0.00 A 196 THR CG2 C 13 22.434 0.00 A 196 THR N N 15 116.757 0.00 A 197 LEU H H 1 8.755 0.06 A 197 LEU HDx% H 1 0.573 0.00 A 197 LEU HDy% H 1 0.938 0.00 A 197 LEU CA C 13 53.084 0.08 A 197 LEU CB C 13 47.282 0.01 A 197 LEU CDy C 13 26.287 0.00 A 197 LEU CDx C 13 23.565 0.00 A 197 LEU N N 15 126.971 0.78 A 198 ASP H H 1 8.625 0.01 A 198 ASP CA C 13 54.178 0.03 A 198 ASP CB C 13 40.782 0.00 A 198 ASP N N 15 129.669 0.01 A 199 VAL H H 1 9.249 0.00 A 199 VAL HGx% H 1 0.802 0.00 A 199 VAL HGy% H 1 0.854 0.00 A 199 VAL CA C 13 58.722 0.00 A 199 VAL CB C 13 35.010 0.00 A 199 VAL CGx C 13 21.793 0.00 A 199 VAL CGy C 13 22.917 0.00 A 199 VAL N N 15 124.840 0.05 A 200 PRO CA C 13 62.470 0.00 A 200 PRO CB C 13 33.261 0.00 A 201 ALA H H 1 9.022 0.00 A 201 ALA HB% H 1 1.455 0.00 A 201 ALA CA C 13 57.166 0.00 A 201 ALA CB C 13 16.102 0.07 A 201 ALA N N 15 127.254 0.13 A 202 PRO CA C 13 66.199 0.00 A 202 PRO CB C 13 31.426 0.00 A 203 ILE H H 1 7.146 0.00 A 203 ILE HD1% H 1 0.790 0.00 A 203 ILE CA C 13 62.680 0.01 A 203 ILE CB C 13 36.685 0.01 A 203 ILE CD1 C 13 11.565 0.00 A 203 ILE N N 15 116.547 0.03 A 204 ALA H H 1 7.557 0.01 A 204 ALA HB% H 1 1.378 0.00 A 204 ALA CA C 13 55.002 0.01 A 204 ALA CB C 13 17.365 0.06 A 204 ALA N N 15 121.792 0.09 A 205 VAL H H 1 7.323 0.01 A 205 VAL HGx% H 1 0.954 0.00 A 205 VAL HGy% H 1 1.071 0.00 A 205 VAL CA C 13 67.056 0.00 A 205 VAL CB C 13 32.262 0.09 A 205 VAL CGx C 13 21.151 0.00 A 205 VAL CGy C 13 22.270 0.00 A 205 VAL N N 15 111.973 0.03 A 206 VAL H H 1 7.198 0.00 A 206 VAL HGx% H 1 1.158 0.00 A 206 VAL HGy% H 1 1.074 0.00 A 206 VAL CA C 13 63.214 0.00 A 206 VAL CB C 13 33.263 0.04 A 206 VAL CGx C 13 19.489 0.00 A 206 VAL CGy C 13 21.840 0.00 A 206 VAL N N 15 113.292 0.09 A 207 GLY H H 1 8.434 0.00 A 207 GLY CA C 13 43.789 0.04 A 207 GLY N N 15 113.713 0.01 A 208 GLY H H 1 8.157 0.01 A 208 GLY CA C 13 45.576 0.00 A 208 GLY N N 15 104.840 0.06 A 209 LYS H H 1 8.435 0.01 A 209 LYS CA C 13 55.210 0.01 A 209 LYS CB C 13 35.003 0.07 A 209 LYS N N 15 120.873 0.01 A 210 VAL H H 1 8.701 0.01 A 210 VAL HGx% H 1 0.796 0.00 A 210 VAL HGy% H 1 1.005 0.00 A 210 VAL CA C 13 59.858 0.00 A 210 VAL CB C 13 35.671 0.06 A 210 VAL CGx C 13 20.499 0.00 A 210 VAL CGy C 13 22.074 0.00 A 210 VAL N N 15 117.504 0.37 A 211 ARG H H 1 8.519 0.01 A 211 ARG CA C 13 55.972 0.05 A 211 ARG CB C 13 31.508 0.01 A 211 ARG N N 15 123.421 0.19 A 212 ALA H H 1 9.053 0.03 A 212 ALA HB% H 1 1.189 0.00 A 212 ALA CA C 13 50.325 0.05 A 212 ALA CB C 13 22.578 0.24 A 212 ALA N N 15 127.346 0.02 A 213 MET H H 1 8.514 0.03 A 213 MET HE% H 1 2.123 0.00 A 213 MET CE C 13 16.379 0.00 A 213 MET N N 15 120.129 0.35 A 214 THR H H 1 7.356 0.00 A 214 THR HG2% H 1 1.041 0.00 A 214 THR CA C 13 59.866 0.00 A 214 THR CB C 13 72.145 0.00 A 214 THR CG2 C 13 21.490 0.00 A 214 THR N N 15 111.831 0.00 A 215 LEU H H 1 8.943 0.22 A 215 LEU HDx% H 1 0.220 0.00 A 215 LEU HDy% H 1 0.328 0.00 A 215 LEU CA C 13 57.928 0.03 A 215 LEU CB C 13 41.577 0.03 A 215 LEU CDy C 13 26.061 0.00 A 215 LEU CDx C 13 23.584 0.00 A 215 LEU N N 15 120.911 0.26 A 216 GLU H H 1 7.831 0.04 A 216 GLU CA C 13 56.293 0.00 A 216 GLU CB C 13 30.029 0.00 A 216 GLU N N 15 115.187 0.11 A 217 GLY H H 1 7.223 0.00 A 217 GLY N N 15 108.030 0.00 A 218 PRO CA C 13 62.922 0.00 A 218 PRO CB C 13 32.310 0.00 A 219 VAL H H 1 9.003 0.01 A 219 VAL HGx% H 1 0.714 0.00 A 219 VAL HGy% H 1 0.773 0.00 A 219 VAL CA C 13 60.028 0.01 A 219 VAL CB C 13 35.971 0.01 A 219 VAL CGx C 13 20.045 0.00 A 219 VAL CGy C 13 21.351 0.00 A 219 VAL N N 15 119.237 0.47 A 220 GLU H H 1 8.473 0.01 A 220 GLU CA C 13 56.050 0.01 A 220 GLU CB C 13 31.091 0.02 A 220 GLU N N 15 123.004 0.23 A 221 VAL H H 1 9.157 0.02 A 221 VAL HGx% H 1 0.695 0.00 A 221 VAL HGy% H 1 0.737 0.00 A 221 VAL CA C 13 60.913 0.00 A 221 VAL CB C 13 34.294 0.02 A 221 VAL CGx C 13 21.185 0.00 A 221 VAL CGy C 13 21.834 0.00 A 221 VAL N N 15 125.356 0.29 A 222 ALA H H 1 8.435 0.00 A 222 ALA HB% H 1 1.256 0.00 A 222 ALA CA C 13 51.449 0.00 A 222 ALA CB C 13 18.485 0.02 A 222 ALA N N 15 128.245 0.26 A 223 VAL H H 1 8.956 0.01 A 223 VAL HGx% H 1 0.913 0.00 A 223 VAL HGy% H 1 0.790 0.00 A 223 VAL CA C 13 59.449 0.00 A 223 VAL CB C 13 32.763 0.00 A 223 VAL CGx C 13 20.937 0.00 A 223 VAL CGy C 13 21.697 0.00 A 223 VAL N N 15 125.897 0.02 A 225 PRO CA C 13 63.113 0.00 A 225 PRO CB C 13 32.180 0.00 A 226 ARG H H 1 8.359 0.00 A 226 ARG CA C 13 56.814 0.00 A 226 ARG CB C 13 26.461 0.01 A 226 ARG N N 15 117.280 0.02 A 227 THR H H 1 8.540 0.01 A 227 THR HG2% H 1 1.109 0.00 A 227 THR CA C 13 66.050 0.02 A 227 THR CB C 13 69.282 0.00 A 227 THR CG2 C 13 23.221 0.00 A 227 THR N N 15 120.079 0.02 A 228 GLN H H 1 8.189 0.00 A 228 GLN CA C 13 53.511 0.00 A 228 GLN CB C 13 31.505 0.01 A 228 GLN N N 15 125.362 0.08 A 229 ALA H H 1 8.543 0.00 A 229 ALA HB% H 1 1.467 0.00 A 229 ALA CA C 13 53.656 0.03 A 229 ALA CB C 13 18.551 0.05 A 229 ALA N N 15 121.867 0.12 A 230 GLY H H 1 9.135 0.01 A 230 GLY CA C 13 45.016 0.00 A 230 GLY N N 15 111.186 0.03 A 231 ARG H H 1 7.623 0.01 A 231 ARG CA C 13 56.832 0.02 A 231 ARG CB C 13 30.753 0.02 A 231 ARG N N 15 121.867 0.01 A 232 LYS H H 1 8.732 0.01 A 232 LYS CA C 13 54.897 0.04 A 232 LYS CB C 13 33.861 0.00 A 232 LYS N N 15 124.074 0.07 A 233 LEU H H 1 9.373 0.04 A 233 LEU HDx% H 1 0.749 0.00 A 233 LEU HDy% H 1 0.830 0.00 A 233 LEU CA C 13 53.656 0.00 A 233 LEU CB C 13 42.475 0.10 A 233 LEU CDy C 13 25.825 0.00 A 233 LEU CDx C 13 22.627 0.00 A 233 LEU N N 15 126.843 0.11 A 234 ARG H H 1 8.590 0.01 A 234 ARG CA C 13 55.169 0.00 A 234 ARG CB C 13 32.772 0.01 A 234 ARG N N 15 123.476 0.07 A 235 LEU H H 1 9.485 0.03 A 235 LEU HDx% H 1 0.776 0.00 A 235 LEU HDy% H 1 0.713 0.00 A 235 LEU CA C 13 53.820 0.01 A 235 LEU CB C 13 41.306 0.03 A 235 LEU CDx C 13 24.306 0.00 A 235 LEU CDy C 13 24.914 0.00 A 235 LEU N N 15 130.715 0.04 A 236 LYS H H 1 8.589 0.00 A 236 LYS CA C 13 56.768 0.00 A 236 LYS CB C 13 32.226 0.02 A 236 LYS N N 15 126.807 0.04 A 237 GLY H H 1 9.355 0.04 A 237 GLY CA C 13 47.050 0.02 A 237 GLY N N 15 113.082 0.12 A 238 LYS H H 1 6.549 0.03 A 238 LYS CA C 13 54.015 0.03 A 238 LYS CB C 13 32.068 0.01 A 238 LYS N N 15 114.309 0.07 A 239 GLY H H 1 8.197 0.01 A 239 GLY CA C 13 43.462 0.00 A 239 GLY N N 15 107.864 0.20 A 240 PHE H H 1 9.088 0.00 A 240 PHE N N 15 125.499 0.00 A 241 PRO CA C 13 63.357 0.00 A 241 PRO CB C 13 32.373 0.00 A 242 GLY H H 1 7.820 0.04 A 242 GLY CA C 13 45.032 0.00 A 242 GLY N N 15 109.540 0.37 A 243 PRO CA C 13 64.945 0.00 A 243 PRO CB C 13 31.999 0.00 A 244 ALA H H 1 8.608 0.02 A 244 ALA HB% H 1 1.332 0.00 A 244 ALA CA C 13 51.284 0.02 A 244 ALA CB C 13 18.950 0.06 A 244 ALA N N 15 119.997 0.04 A 245 GLY H H 1 7.522 0.01 A 245 GLY CA C 13 44.189 0.02 A 245 GLY N N 15 108.044 0.03 A 246 ARG H H 1 8.500 0.02 A 246 ARG CA C 13 56.054 0.00 A 246 ARG N N 15 119.899 0.39 A 247 GLY H H 1 8.105 0.00 A 247 GLY N N 15 107.086 0.00 A 248 ASP H H 1 9.283 0.10 A 248 ASP CA C 13 53.749 0.05 A 248 ASP CB C 13 43.984 0.11 A 248 ASP N N 15 119.505 0.21 A 249 LEU H H 1 7.645 0.03 A 249 LEU HDx% H 1 0.856 0.00 A 249 LEU HDy% H 1 0.825 0.00 A 249 LEU CA C 13 52.845 0.00 A 249 LEU CB C 13 45.796 0.02 A 249 LEU CDy C 13 26.688 0.00 A 249 LEU CDx C 13 24.082 0.00 A 249 LEU N N 15 121.069 0.38 A 250 TYR H H 1 9.257 0.08 A 250 TYR CA C 13 57.106 0.01 A 250 TYR CB C 13 41.017 0.03 A 250 TYR N N 15 125.727 0.08 A 251 LEU H H 1 9.032 0.01 A 251 LEU HDx% H 1 0.813 0.00 A 251 LEU HDy% H 1 0.763 0.00 A 251 LEU CA C 13 51.974 0.00 A 251 LEU CB C 13 43.958 0.00 A 251 LEU CDx C 13 24.020 0.00 A 251 LEU CDy C 13 27.237 0.00 A 251 LEU N N 15 122.526 0.05 A 252 GLU H H 1 9.036 0.03 A 252 GLU CA C 13 55.128 0.06 A 252 GLU CB C 13 31.265 0.03 A 252 GLU N N 15 124.517 0.11 A 253 VAL H H 1 8.988 0.01 A 253 VAL HGx% H 1 0.685 0.00 A 253 VAL HGy% H 1 0.981 0.00 A 253 VAL CA C 13 64.796 0.01 A 253 VAL CB C 13 32.320 0.00 A 253 VAL CGx C 13 21.166 0.00 A 253 VAL CGy C 13 22.226 0.00 A 253 VAL N N 15 128.139 0.21 A 254 ARG H H 1 9.375 0.01 A 254 ARG CA C 13 55.166 0.01 A 254 ARG CB C 13 32.474 0.02 A 254 ARG N N 15 133.724 0.16 A 255 ILE H H 1 8.382 0.00 A 255 ILE HD1% H 1 0.610 0.00 A 255 ILE CA C 13 59.250 0.01 A 255 ILE CB C 13 36.797 0.02 A 255 ILE CD1 C 13 10.924 0.00 A 255 ILE N N 15 126.118 0.14 A 256 THR H H 1 8.419 0.00 A 256 THR HG2% H 1 0.941 0.00 A 256 THR CA C 13 62.254 0.00 A 256 THR CB C 13 70.330 0.00 A 256 THR CG2 C 13 22.132 0.00 A 256 THR N N 15 126.970 0.06 B 2 LYS H H 1 8.581 0.00 B 2 LYS N N 15 124.005 0.00 B 3 GLN H H 1 8.591 0.00 B 3 GLN N N 15 122.619 0.00 B 4 SER H H 1 8.515 0.00 B 4 SER HA H 1 4.463 0.01 B 4 SER HBx H 1 3.880 0.00 B 4 SER HBy H 1 3.889 0.01 B 4 SER C C 13 174.588 0.00 B 4 SER CA C 13 58.586 0.02 B 4 SER CB C 13 63.949 0.06 B 4 SER N N 15 117.795 0.02 B 5 THR H H 1 8.459 0.00 B 5 THR HA H 1 4.595 0.01 B 5 THR HB H 1 4.077 0.01 B 5 THR HG2% H 1 1.097 0.00 B 5 THR C C 13 174.306 0.00 B 5 THR CA C 13 62.405 0.01 B 5 THR CB C 13 69.682 0.08 B 5 THR CG2 C 13 21.801 0.05 B 5 THR N N 15 118.718 0.05 B 6 ILE H H 1 8.120 0.00 B 6 ILE HA H 1 4.399 0.01 B 6 ILE HB H 1 1.825 0.01 B 6 ILE HG1y H 1 1.526 0.00 B 6 ILE HG1x H 1 1.105 0.00 B 6 ILE HG2% H 1 0.903 0.00 B 6 ILE HD1% H 1 0.838 0.00 B 6 ILE C C 13 174.159 0.00 B 6 ILE CA C 13 60.564 0.07 B 6 ILE CB C 13 40.240 0.05 B 6 ILE CG1 C 13 27.158 0.06 B 6 ILE CG2 C 13 17.399 0.04 B 6 ILE CD1 C 13 13.506 0.04 B 6 ILE N N 15 123.514 0.03 B 7 ALA H H 1 8.408 0.00 B 7 ALA HA H 1 4.820 0.01 B 7 ALA HB% H 1 1.347 0.01 B 7 ALA C C 13 177.291 0.00 B 7 ALA CA C 13 51.511 0.04 B 7 ALA CB C 13 19.301 0.07 B 7 ALA N N 15 128.457 0.06 B 8 LEU H H 1 8.456 0.01 B 8 LEU HA H 1 4.597 0.01 B 8 LEU HBx H 1 1.589 0.01 B 8 LEU HBy H 1 1.650 0.01 B 8 LEU HDx% H 1 0.776 0.00 B 8 LEU HDy% H 1 0.969 0.00 B 8 LEU C C 13 176.111 0.00 B 8 LEU CA C 13 53.893 0.08 B 8 LEU CB C 13 43.010 0.07 B 8 LEU CDy C 13 26.444 0.13 B 8 LEU CDx C 13 22.643 0.04 B 8 LEU N N 15 121.823 0.03 B 9 ALA H H 1 8.663 0.00 B 9 ALA HA H 1 4.557 0.01 B 9 ALA HB% H 1 1.389 0.01 B 9 ALA C C 13 177.008 0.00 B 9 ALA CA C 13 51.356 0.04 B 9 ALA CB C 13 19.654 0.07 B 9 ALA N N 15 125.288 0.03 B 10 LEU H H 1 8.388 0.00 B 10 LEU HA H 1 4.572 0.01 B 10 LEU HBy H 1 1.671 0.05 B 10 LEU HBx H 1 1.553 0.00 B 10 LEU HG H 1 1.779 0.01 B 10 LEU HDx% H 1 0.957 0.01 B 10 LEU HDy% H 1 0.868 0.00 B 10 LEU C C 13 177.680 0.00 B 10 LEU CA C 13 54.671 0.06 B 10 LEU CB C 13 42.571 0.11 B 10 LEU CG C 13 27.226 0.04 B 10 LEU CDy C 13 25.862 0.05 B 10 LEU CDx C 13 23.723 0.07 B 10 LEU N N 15 121.501 0.03 B 11 LEU H H 1 8.546 0.00 B 11 LEU HA H 1 4.707 0.01 B 11 LEU HBx H 1 1.452 0.01 B 11 LEU HBy H 1 1.539 0.00 B 11 LEU HG H 1 1.639 0.00 B 11 LEU HDx% H 1 0.921 0.00 B 11 LEU HDy% H 1 0.843 0.01 B 11 LEU CA C 13 52.587 0.07 B 11 LEU CB C 13 42.257 0.05 B 11 LEU CG C 13 27.293 0.03 B 11 LEU CDx C 13 23.199 0.11 B 11 LEU CDy C 13 25.371 0.10 B 11 LEU N N 15 124.257 0.07 B 12 PRO HA H 1 4.468 0.01 B 12 PRO HBx H 1 1.889 0.01 B 12 PRO HBy H 1 2.291 0.01 B 12 PRO HGx H 1 1.973 0.01 B 12 PRO HGy H 1 2.049 0.01 B 12 PRO HDy H 1 3.833 0.00 B 12 PRO HDx H 1 3.624 0.00 B 12 PRO C C 13 177.043 0.00 B 12 PRO CA C 13 62.964 0.06 B 12 PRO CB C 13 32.131 0.05 B 12 PRO CG C 13 27.452 0.14 B 12 PRO CD C 13 50.561 0.06 B 13 LEU H H 1 8.508 0.00 B 13 LEU HA H 1 4.295 0.01 B 13 LEU HBy H 1 1.645 0.01 B 13 LEU HBx H 1 1.606 0.00 B 13 LEU HG H 1 1.705 0.00 B 13 LEU HDx% H 1 0.902 0.00 B 13 LEU HDy% H 1 0.927 0.00 B 13 LEU C C 13 178.185 0.00 B 13 LEU CA C 13 55.704 0.03 B 13 LEU CB C 13 42.766 0.05 B 13 LEU CG C 13 27.132 0.03 B 13 LEU CDx C 13 24.058 0.21 B 13 LEU CDy C 13 24.969 0.02 B 13 LEU N N 15 123.158 0.04 B 14 LEU H H 1 8.192 0.00 B 14 LEU N N 15 123.035 0.00 B 15 PHE H H 1 8.226 0.00 B 15 PHE N N 15 121.531 0.00 B 16 THR H H 1 8.134 0.00 B 16 THR N N 15 120.561 0.00 B 19 THR H H 1 8.320 0.00 B 19 THR N N 15 119.489 0.00 B 20 LYS H H 1 8.422 0.00 B 20 LYS N N 15 124.995 0.00 B 21 ALA H H 1 8.433 0.00 B 21 ALA N N 15 126.439 0.00 B 22 ARG H H 1 8.490 0.00 B 22 ARG N N 15 121.419 0.00 B 23 THR H H 1 8.315 0.00 B 23 THR N N 15 118.773 0.00 B 25 GLU H H 1 8.565 0.00 B 25 GLU N N 15 121.126 0.00 B 26 MET H H 1 8.392 0.00 B 26 MET N N 15 123.087 0.00 B 28 VAL H H 1 8.385 0.00 B 28 VAL N N 15 121.575 0.00 B 29 LEU H H 1 8.447 0.00 B 29 LEU N N 15 127.079 0.00 B 30 GLU H H 1 8.479 0.00 B 30 GLU N N 15 122.391 0.00 B 31 ASN H H 1 8.579 0.00 B 31 ASN N N 15 120.536 0.00 B 32 ARG H H 1 8.439 0.00 B 32 ARG N N 15 122.434 0.00 B 33 ALA H H 1 8.361 0.00 B 33 ALA N N 15 125.048 0.00 B 34 ALA H H 1 8.285 0.00 B 34 ALA N N 15 123.423 0.00 B 35 GLN H H 1 8.367 0.00 B 35 GLN N N 15 119.571 0.00 B 36 GLY H H 1 8.404 0.00 B 36 GLY N N 15 109.906 0.00 B 37 ASP H H 1 8.276 0.00 B 37 ASP N N 15 120.630 0.00 B 38 ILE H H 1 8.256 0.00 B 38 ILE N N 15 121.327 0.00 B 39 THR H H 1 8.334 0.00 B 39 THR N N 15 118.046 0.00 B 40 ALA H H 1 8.263 0.00 B 40 ALA N N 15 128.228 0.00 B 42 GLY H H 1 8.656 0.00 B 42 GLY N N 15 110.113 0.00 B 43 GLY H H 1 8.314 0.00 B 43 GLY N N 15 108.884 0.00 B 44 ALA H H 1 8.267 0.00 B 44 ALA N N 15 123.772 0.00 B 45 ARG H H 1 8.351 0.00 B 45 ARG N N 15 120.743 0.00 B 46 ARG H H 1 8.451 0.00 B 46 ARG N N 15 123.155 0.00 B 47 LEU H H 1 8.535 0.00 B 47 LEU N N 15 124.345 0.00 B 48 THR H H 1 8.215 0.00 B 48 THR N N 15 114.081 0.00 B 49 GLY H H 1 8.555 0.00 B 49 GLY N N 15 110.823 0.00 B 50 ASP H H 1 8.368 0.00 B 50 ASP N N 15 120.687 0.00 B 51 GLN H H 1 8.519 0.00 B 51 GLN N N 15 121.549 0.00 B 52 THR H H 1 8.284 0.00 B 52 THR N N 15 115.319 0.00 B 53 ALA H H 1 8.260 0.00 B 53 ALA N N 15 126.146 0.00 B 54 ALA H H 1 8.139 0.00 B 54 ALA N N 15 122.312 0.00 B 57 ASP H H 1 8.395 0.00 B 57 ASP N N 15 121.211 0.00 B 58 SER H H 1 8.265 0.00 B 58 SER N N 15 116.327 0.00 B 60 SER H H 1 8.119 0.00 B 60 SER N N 15 115.464 0.00 B 61 ASP H H 1 8.272 0.00 B 61 ASP N N 15 122.315 0.00 B 62 LYS H H 1 8.052 0.00 B 62 LYS N N 15 120.840 0.00 B 64 ALA H H 1 8.512 0.00 B 64 ALA N N 15 124.955 0.00 B 65 LYS H H 1 8.374 0.00 B 65 LYS N N 15 120.612 0.00 B 66 ASN H H 1 8.512 0.00 B 66 ASN N N 15 120.059 0.00 B 67 ILE H H 1 8.186 0.00 B 67 ILE N N 15 121.844 0.00 B 68 ILE H H 1 8.305 0.00 B 68 ILE N N 15 126.027 0.00 B 69 LEU H H 1 8.368 0.00 B 69 LEU N N 15 127.321 0.00 B 70 LEU H H 1 8.349 0.00 B 70 LEU N N 15 124.331 0.00 B 71 ILE H H 1 8.217 0.00 B 71 ILE N N 15 122.245 0.00 B 72 GLY H H 1 8.516 0.00 B 72 GLY N N 15 113.380 0.00 B 73 ASP H H 1 8.378 0.00 B 73 ASP N N 15 120.687 0.00 B 74 GLY H H 1 8.582 0.00 B 74 GLY N N 15 109.526 0.00 B 76 GLY H H 1 8.587 0.00 B 76 GLY N N 15 110.161 0.00 B 77 ASP H H 1 8.395 0.00 B 77 ASP N N 15 120.896 0.00 B 78 SER H H 1 8.448 0.00 B 78 SER N N 15 116.382 0.00 B 79 GLU H H 1 8.513 0.00 B 79 GLU N N 15 122.780 0.00 B 80 ILE H H 1 8.235 0.00 B 80 ILE N N 15 122.326 0.00 B 81 THR H H 1 8.150 0.00 B 81 THR N N 15 117.798 0.00 B 82 ALA H H 1 8.215 0.00 B 82 ALA N N 15 125.883 0.00 B 83 ALA H H 1 8.176 0.00 B 83 ALA N N 15 122.619 0.00 B 84 ARG H H 1 8.221 0.00 B 84 ARG N N 15 120.034 0.00 B 85 ASN H H 1 8.355 0.00 B 85 ASN N N 15 119.274 0.00 B 86 TYR H H 1 8.186 0.00 B 86 TYR N N 15 120.955 0.00 B 87 ALA H H 1 8.204 0.00 B 87 ALA N N 15 124.732 0.00 B 88 GLU H H 1 8.305 0.00 B 88 GLU N N 15 119.528 0.00 B 89 GLY H H 1 8.336 0.00 B 89 GLY N N 15 109.994 0.00 B 90 ALA H H 1 8.215 0.00 B 90 ALA N N 15 123.879 0.00 B 91 GLY H H 1 8.477 0.00 B 91 GLY N N 15 108.059 0.00 B 92 GLY H H 1 8.166 0.00 B 92 GLY N N 15 108.340 0.00 B 93 PHE H H 1 8.047 0.00 B 93 PHE N N 15 119.904 0.00 B 94 PHE H H 1 8.296 0.00 B 94 PHE N N 15 121.948 0.00 B 95 LYS H H 1 8.283 0.00 B 95 LYS N N 15 123.949 0.00 B 96 GLY H H 1 7.930 0.00 B 96 GLY N N 15 109.864 0.00 B 97 ILE H H 1 8.101 0.00 B 97 ILE N N 15 119.787 0.00 B 98 ASP H H 1 8.427 0.00 B 98 ASP N N 15 123.222 0.00 B 99 ALA H H 1 8.090 0.00 B 99 ALA N N 15 123.678 0.00 B 102 LEU H H 1 8.476 0.00 B 102 LEU N N 15 122.397 0.00 B 103 THR H H 1 8.076 0.00 B 103 THR N N 15 113.346 0.00 B 104 GLY H H 1 8.466 0.00 B 104 GLY N N 15 110.786 0.00 B 105 GLN H H 1 8.299 0.00 B 105 GLN N N 15 119.598 0.00 B 106 TYR H H 1 8.308 0.00 B 106 TYR N N 15 120.728 0.00 B 107 THR H H 1 8.039 0.00 B 107 THR N N 15 115.873 0.00 B 109 TYR H H 1 8.051 0.00 B 109 TYR N N 15 121.465 0.00 B 110 ALA H H 1 8.311 0.00 B 110 ALA N N 15 125.050 0.00 B 111 LEU H H 1 8.191 0.00 B 111 LEU N N 15 121.122 0.00 B 113 LYS H H 1 8.481 0.00 B 113 LYS N N 15 123.336 0.00 B 114 LYS H H 1 8.441 0.00 B 114 LYS N N 15 121.234 0.00 B 115 THR H H 1 8.091 0.00 B 115 THR N N 15 112.611 0.00 B 116 GLY H H 1 8.468 0.00 B 116 GLY N N 15 111.119 0.00 B 117 LYS H H 1 8.117 0.00 B 117 LYS N N 15 121.308 0.00 B 119 ASP H H 1 8.461 0.05 B 119 ASP N N 15 121.519 0.17 B 120 TYR H H 1 8.079 0.00 B 120 TYR N N 15 120.121 0.00 B 121 VAL H H 1 8.103 0.00 B 121 VAL N N 15 122.728 0.00 B 122 THR H H 1 8.247 0.00 B 122 THR N N 15 118.198 0.00 B 123 ASP H H 1 8.403 0.00 B 123 ASP N N 15 123.065 0.00 B 124 SER H H 1 8.390 0.00 B 124 SER N N 15 117.240 0.00 B 128 ALA H H 1 8.364 0.00 B 128 ALA N N 15 125.739 0.00 B 129 THR H H 1 8.071 0.00 B 129 THR N N 15 112.515 0.00 B 130 ALA H H 1 8.171 0.00 B 130 ALA N N 15 125.989 0.00 B 131 TRP H H 1 8.073 0.00 B 131 TRP N N 15 119.652 0.00 B 132 SER H H 1 7.998 0.00 B 132 SER N N 15 117.042 0.00 B 133 THR H H 1 8.104 0.00 B 133 THR N N 15 114.795 0.00 B 134 GLY H H 1 8.310 0.00 B 134 GLY N N 15 110.941 0.00 B 135 VAL H H 1 7.980 0.00 B 135 VAL N N 15 119.850 0.00 B 136 LYS H H 1 8.451 0.00 B 136 LYS N N 15 126.108 0.00 B 137 THR H H 1 8.069 0.00 B 137 THR N N 15 115.402 0.00 B 138 TYR H H 1 8.326 0.00 B 138 TYR N N 15 121.474 0.00 B 140 GLY H H 1 7.813 0.00 B 140 GLY N N 15 109.145 0.00 B 141 ALA H H 1 8.140 0.00 B 141 ALA N N 15 123.353 0.00 B 142 LEU H H 1 8.255 0.00 B 142 LEU N N 15 120.862 0.00 B 143 GLY H H 1 8.385 0.00 B 143 GLY N N 15 109.707 0.00 B 144 VAL H H 1 7.905 0.00 B 144 VAL N N 15 118.496 0.00 B 145 ASP H H 1 8.510 0.00 B 145 ASP N N 15 123.959 0.00 B 146 ILE H H 1 8.068 0.00 B 146 ILE N N 15 120.872 0.00 B 147 HIS H H 1 8.397 0.00 B 147 HIS N N 15 123.228 0.00 B 148 GLU H H 1 8.296 0.00 B 148 GLU N N 15 122.478 0.00 B 149 LYS H H 1 8.458 0.00 B 149 LYS N N 15 121.497 0.00 B 150 ASP H H 1 8.298 0.00 B 150 ASP N N 15 120.093 0.00 B 151 HIS H H 1 8.165 0.00 B 151 HIS N N 15 120.958 0.00 B 153 THR H H 1 8.625 0.00 B 153 THR N N 15 115.027 0.00 B 154 ILE H H 1 8.245 0.00 B 154 ILE N N 15 123.382 0.00 B 155 LEU H H 1 8.204 0.00 B 155 LEU N N 15 124.277 0.00 B 156 GLU H H 1 8.201 0.00 B 156 GLU N N 15 121.199 0.00 B 158 ALA H H 1 8.222 0.00 B 158 ALA N N 15 124.200 0.00 B 159 LYS H H 1 8.152 0.00 B 159 LYS N N 15 120.170 0.00 B 160 ALA H H 1 8.147 0.00 B 160 ALA N N 15 123.959 0.00 B 161 ALA H H 1 8.144 0.00 B 161 ALA N N 15 122.430 0.00 B 162 GLY H H 1 8.193 0.00 B 162 GLY N N 15 107.240 0.00 B 163 LEU H H 1 8.001 0.00 B 163 LEU N N 15 121.305 0.00 B 164 ALA H H 1 8.324 0.00 B 164 ALA N N 15 124.623 0.00 B 165 THR H H 1 8.095 0.00 B 165 THR N N 15 112.449 0.00 B 166 GLY H H 1 8.360 0.00 B 166 GLY N N 15 110.629 0.00 B 168 VAL H H 1 8.218 0.00 B 168 VAL N N 15 120.516 0.00 B 169 SER H H 1 8.563 0.00 B 169 SER N N 15 120.016 0.00 B 170 THR H H 1 8.317 0.00 B 170 THR N N 15 116.414 0.00 B 171 ALA H H 1 8.293 0.00 B 171 ALA N N 15 125.989 0.00 B 172 GLU H H 1 8.366 0.00 B 172 GLU N N 15 119.817 0.00 B 173 LEU H H 1 8.255 0.00 B 173 LEU N N 15 123.036 0.00 B 174 GLN H H 1 8.399 0.00 B 174 GLN N N 15 121.160 0.00 B 175 ASP H H 1 8.390 0.00 B 175 ASP N N 15 121.545 0.00 B 176 ALA H H 1 8.278 0.00 B 176 ALA N N 15 124.614 0.00 B 177 THR H H 1 8.255 0.00 B 177 THR N N 15 116.778 0.00 B 179 ALA H H 1 8.471 0.00 B 179 ALA HB% H 1 1.388 0.00 B 179 ALA CB C 13 19.346 0.00 B 179 ALA N N 15 125.679 0.00 B 180 ALA H H 1 8.438 0.00 B 180 ALA HB% H 1 1.252 0.00 B 180 ALA CB C 13 19.071 0.00 B 180 ALA N N 15 123.903 0.00 B 181 LEU H H 1 8.746 0.00 B 181 LEU HDx% H 1 0.737 0.00 B 181 LEU HDy% H 1 0.945 0.00 B 181 LEU CDy C 13 25.768 0.00 B 181 LEU CDx C 13 23.465 0.00 B 181 LEU N N 15 122.975 0.00 B 182 VAL H H 1 8.173 0.00 B 182 VAL HGx% H 1 0.913 0.00 B 182 VAL CGx C 13 20.913 0.00 B 182 VAL N N 15 121.546 0.00 B 183 ALA H H 1 8.308 0.00 B 183 ALA HB% H 1 1.074 0.00 B 183 ALA CB C 13 21.856 0.00 B 183 ALA N N 15 127.288 0.00 B 184 HIS H H 1 8.678 0.00 B 184 HIS N N 15 118.819 0.00 B 185 VAL HGx% H 1 1.021 0.00 B 185 VAL HGy% H 1 1.006 0.00 B 185 VAL CGx C 13 21.432 0.00 B 185 VAL CGy C 13 21.982 0.00 B 186 THR H H 1 8.839 0.00 B 186 THR HG2% H 1 1.204 0.00 B 186 THR CG2 C 13 21.526 0.00 B 186 THR N N 15 119.803 0.00 B 190 CYS H H 1 8.390 0.00 B 190 CYS N N 15 124.866 0.00 B 191 TYR H H 1 7.886 0.00 B 191 TYR N N 15 128.929 0.00 B 195 ALA H H 1 8.285 0.00 B 195 ALA N N 15 125.848 0.00 B 196 THR H H 1 8.154 0.00 B 196 THR N N 15 114.498 0.00 B 202 GLY H H 1 8.669 0.00 B 202 GLY N N 15 109.806 0.00 B 203 ASN H H 1 8.381 0.00 B 203 ASN N N 15 118.925 0.00 B 205 LEU H H 1 8.215 0.00 B 205 LEU N N 15 120.391 0.00 B 206 GLU H H 1 8.292 0.00 B 206 GLU N N 15 121.478 0.00 B 207 LYS H H 1 8.447 0.00 B 207 LYS N N 15 122.632 0.00 B 208 GLY H H 1 8.498 0.00 B 208 GLY N N 15 109.872 0.00 B 209 GLY H H 1 8.352 0.00 B 209 GLY N N 15 108.815 0.00 B 211 GLY H H 1 8.599 0.00 B 211 GLY N N 15 110.302 0.00 B 212 SER H H 1 8.275 0.00 B 212 SER N N 15 115.853 0.00 B 213 ILE H H 1 8.422 0.00 B 213 ILE N N 15 122.767 0.00 B 214 THR H H 1 8.101 0.00 B 214 THR N N 15 117.339 0.00 B 215 GLU H H 1 8.295 0.00 B 215 GLU N N 15 123.248 0.00 B 216 GLN H H 1 8.369 0.00 B 216 GLN N N 15 120.833 0.00 B 217 LEU H H 1 8.233 0.00 B 217 LEU N N 15 122.642 0.00 B 218 LEU H H 1 8.170 0.00 B 218 LEU N N 15 122.074 0.00 B 219 ASN H H 1 8.317 0.00 B 219 ASN N N 15 118.529 0.00 B 220 ALA H H 1 8.117 0.00 B 220 ALA N N 15 123.844 0.00 B 221 ARG H H 1 8.220 0.00 B 221 ARG N N 15 119.718 0.00 B 222 ALA H H 1 8.291 0.00 B 222 ALA N N 15 124.979 0.00 B 223 ASP H H 1 8.370 0.00 B 223 ASP N N 15 119.553 0.00 B 224 VAL H H 1 8.143 0.00 B 224 VAL N N 15 120.391 0.00 B 225 THR H H 1 8.368 0.00 B 225 THR N N 15 117.637 0.00 B 226 LEU H H 1 8.288 0.00 B 226 LEU N N 15 124.690 0.00 B 227 GLY H H 1 8.467 0.00 B 227 GLY N N 15 109.806 0.00 B 228 GLY H H 1 8.337 0.00 B 228 GLY N N 15 108.620 0.00 B 234 ALA H H 1 8.282 0.00 B 234 ALA N N 15 125.037 0.00 B 235 GLU H H 1 8.538 0.00 B 235 GLU HA H 1 4.323 0.00 B 235 GLU HBy H 1 2.053 0.00 B 235 GLU HBx H 1 1.955 0.00 B 235 GLU HGy H 1 2.267 0.00 B 235 GLU C C 13 176.653 0.00 B 235 GLU CA C 13 56.825 0.04 B 235 GLU CB C 13 30.201 0.04 B 235 GLU CG C 13 36.325 0.02 B 235 GLU N N 15 122.607 0.00 B 236 THR H H 1 8.201 0.00 B 236 THR HA H 1 4.318 0.00 B 236 THR HB H 1 4.207 0.00 B 236 THR HG2% H 1 1.189 0.00 B 236 THR C C 13 174.405 0.00 B 236 THR CA C 13 61.909 0.06 B 236 THR CB C 13 69.895 0.08 B 236 THR CG2 C 13 21.691 0.04 B 236 THR N N 15 115.318 0.02 B 237 ALA H H 1 8.398 0.00 B 237 ALA HA H 1 4.397 0.00 B 237 ALA HB% H 1 1.392 0.00 B 237 ALA C C 13 177.882 0.00 B 237 ALA CA C 13 52.736 0.02 B 237 ALA CB C 13 19.303 0.04 B 237 ALA N N 15 126.648 0.01 B 238 THR H H 1 8.171 0.00 B 238 THR HA H 1 4.312 0.00 B 238 THR HB H 1 4.210 0.00 B 238 THR HG2% H 1 1.188 0.00 B 238 THR C C 13 174.280 0.00 B 238 THR CA C 13 61.925 0.01 B 238 THR CB C 13 69.865 0.04 B 238 THR CG2 C 13 21.654 0.05 B 238 THR N N 15 113.777 0.02 B 239 ALA H H 1 8.341 0.00 B 239 ALA HA H 1 4.346 0.00 B 239 ALA HB% H 1 1.402 0.01 B 239 ALA C C 13 177.923 0.00 B 239 ALA CA C 13 52.712 0.06 B 239 ALA CB C 13 19.341 0.04 B 239 ALA N N 15 126.493 0.02 B 240 GLY H H 1 8.263 0.00 B 240 GLY HAx H 1 3.795 0.00 B 240 GLY HAy H 1 3.995 0.01 B 240 GLY C C 13 173.739 0.00 B 240 GLY CA C 13 45.277 0.00 B 240 GLY N N 15 107.656 0.02 B 241 GLU H H 1 8.232 0.00 B 241 GLU HA H 1 4.361 0.00 B 241 GLU HBy H 1 1.972 0.00 B 241 GLU HBx H 1 1.882 0.00 B 241 GLU HGx H 1 2.126 0.00 B 241 GLU HGy H 1 2.192 0.00 B 241 GLU CA C 13 56.412 0.07 B 241 GLU CB C 13 30.974 0.12 B 241 GLU CG C 13 36.100 0.06 B 241 GLU N N 15 120.614 0.03 B 242 TRP HA H 1 4.706 0.01 B 242 TRP HBx H 1 3.224 0.01 B 242 TRP HBy H 1 3.263 0.00 B 242 TRP HD1 H 1 7.278 0.00 B 242 TRP HE1 H 1 10.183 0.00 B 242 TRP HE3 H 1 7.558 0.00 B 242 TRP HZ2 H 1 7.442 0.01 B 242 TRP HZ3 H 1 7.022 0.00 B 242 TRP HH2 H 1 7.072 0.00 B 242 TRP CA C 13 57.668 0.00 B 242 TRP CB C 13 29.331 0.03 B 242 TRP CD1 C 13 127.410 0.00 B 242 TRP CE3 C 13 120.786 0.00 B 242 TRP CZ2 C 13 114.716 0.00 B 242 TRP CZ3 C 13 121.953 0.00 B 242 TRP CH2 C 13 124.244 0.00 B 242 TRP NE1 N 15 129.743 0.01 B 243 GLN HA H 1 4.298 0.00 B 243 GLN HBx H 1 1.913 0.00 B 243 GLN HBy H 1 2.082 0.00 B 243 GLN HGx H 1 2.182 0.00 B 243 GLN HGy H 1 2.210 0.00 B 243 GLN HE2y H 1 7.367 0.00 B 243 GLN HE2x H 1 6.939 0.00 B 243 GLN CA C 13 55.695 0.08 B 243 GLN CB C 13 29.761 0.00 B 243 GLN CG C 13 33.800 0.02 B 243 GLN NE2 N 15 112.409 0.01 B 245 LYS HA H 1 4.277 0.00 B 245 LYS HBx H 1 1.716 0.00 B 245 LYS HBy H 1 1.821 0.00 B 245 LYS HGy H 1 1.382 0.00 B 245 LYS HDy H 1 1.638 0.00 B 245 LYS HEy H 1 2.952 0.00 B 245 LYS C C 13 177.331 0.00 B 245 LYS CA C 13 56.803 0.12 B 245 LYS CB C 13 32.991 0.03 B 245 LYS CG C 13 24.746 0.08 B 245 LYS CD C 13 29.116 0.04 B 245 LYS CE C 13 42.158 0.02 B 246 THR H H 1 8.333 0.00 B 246 THR N N 15 114.909 0.00 B 247 LEU H H 1 8.394 0.00 B 247 LEU N N 15 123.600 0.00 B 248 ARG H H 1 8.302 0.00 B 248 ARG N N 15 120.937 0.00 B 249 GLU H H 1 8.212 0.00 B 249 GLU N N 15 120.719 0.00 B 250 GLN H H 1 8.377 0.00 B 250 GLN N N 15 120.719 0.00 B 251 ALA H H 1 8.177 0.00 B 251 ALA N N 15 123.527 0.00 B 252 GLN H H 1 8.161 0.00 B 252 GLN N N 15 118.661 0.00 B 253 ALA H H 1 8.102 0.00 B 253 ALA N N 15 123.945 0.00 B 254 ARG H H 1 8.119 0.00 B 254 ARG N N 15 119.121 0.00 B 255 GLY H H 1 8.209 0.00 B 255 GLY N N 15 108.760 0.00 B 258 LEU H H 1 8.266 0.00 B 258 LEU N N 15 123.611 0.00 B 259 VAL H H 1 8.204 0.00 B 259 VAL N N 15 121.639 0.00 B 260 SER H H 1 8.394 0.00 B 260 SER N N 15 119.412 0.00 B 261 ASP H H 1 8.391 0.00 B 261 ASP N N 15 122.946 0.00 B 262 ALA H H 1 8.274 0.00 B 262 ALA N N 15 124.446 0.00 B 263 ALA H H 1 8.241 0.00 B 263 ALA N N 15 121.881 0.00 B 264 SER H H 1 8.113 0.00 B 264 SER N N 15 114.498 0.00 B 265 LEU H H 1 8.142 0.00 B 265 LEU N N 15 123.484 0.00 B 266 ASN H H 1 8.340 0.00 B 266 ASN N N 15 118.605 0.00 B 267 SER H H 1 8.199 0.00 B 267 SER N N 15 115.902 0.00 B 268 VAL H H 1 8.196 0.00 B 268 VAL N N 15 122.172 0.00 B 269 THR H H 1 8.236 0.00 B 269 THR N N 15 117.814 0.00 B 270 GLU H H 1 8.425 0.00 B 270 GLU N N 15 123.334 0.00 B 271 ALA H H 1 8.328 0.00 B 271 ALA N N 15 124.279 0.00 B 272 ASN H H 1 8.340 0.00 B 272 ASN N N 15 116.918 0.00 B 273 GLN H H 1 8.193 0.00 B 273 GLN N N 15 120.065 0.00 B 274 GLN H H 1 8.417 0.00 B 274 GLN N N 15 121.421 0.00 B 275 LYS H H 1 8.321 0.00 B 275 LYS N N 15 121.106 0.00 B 277 LEU H H 1 8.395 0.00 B 277 LEU N N 15 122.626 0.00 B 278 LEU H H 1 8.230 0.00 B 278 LEU N N 15 122.607 0.00 B 279 GLY H H 1 8.354 0.00 B 279 GLY N N 15 109.269 0.00 B 280 LEU H H 1 8.012 0.00 B 280 LEU N N 15 121.324 0.00 B 281 PHE H H 1 8.287 0.00 B 281 PHE N N 15 120.090 0.00 B 282 ALA H H 1 8.247 0.00 B 282 ALA N N 15 125.257 0.00 B 283 ASP H H 1 8.250 0.00 B 283 ASP N N 15 119.194 0.00 B 284 GLY H H 1 8.337 0.00 B 284 GLY N N 15 109.148 0.00 B 285 ASN H H 1 8.308 0.00 B 285 ASN N N 15 118.419 0.00 B 286 MET H H 1 8.188 0.00 B 286 MET N N 15 121.494 0.00 B 288 VAL H H 1 8.244 0.00 B 288 VAL N N 15 120.719 0.00 B 289 ARG H H 1 8.345 0.00 B 289 ARG N N 15 124.378 0.00 B 290 TRP H H 1 8.306 0.00 B 290 TRP N N 15 123.164 0.00 B 291 LEU H H 1 8.146 0.00 B 291 LEU N N 15 125.663 0.00 B 292 GLY H H 1 7.266 0.00 B 292 GLY N N 15 108.664 0.00 B 294 LYS H H 1 8.452 0.00 B 294 LYS N N 15 121.445 0.00 B 295 ALA H H 1 8.260 0.00 B 295 ALA N N 15 125.078 0.00 B 296 THR H H 1 8.067 0.00 B 296 THR N N 15 113.408 0.00 B 297 TYR H H 1 8.210 0.00 B 297 TYR N N 15 122.704 0.00 B 299 GLY H H 1 7.674 0.00 B 299 GLY N N 15 109.051 0.00 B 300 ASN H H 1 8.452 0.00 B 300 ASN N N 15 118.820 0.00 B 301 ILE H H 1 8.151 0.00 B 301 ILE N N 15 120.913 0.00 B 302 ASP H H 1 8.401 0.00 B 302 ASP N N 15 124.089 0.00 B 303 LYS H H 1 8.147 0.00 B 303 LYS N N 15 122.510 0.00 B 305 ALA H H 1 8.496 0.00 B 305 ALA N N 15 124.900 0.00 B 306 VAL H H 1 8.265 0.00 B 306 VAL N N 15 119.969 0.00 B 307 THR H H 1 8.349 0.00 B 307 THR N N 15 118.613 0.00 B 313 GLN H H 1 8.433 0.00 B 313 GLN N N 15 120.138 0.00 B 314 ARG H H 1 8.357 0.00 B 314 ARG N N 15 121.010 0.00 B 316 ASP H H 1 8.423 0.00 B 316 ASP N N 15 121.106 0.00 B 317 SER H H 1 8.238 0.00 B 317 SER N N 15 115.781 0.00 B 318 VAL H H 1 8.164 0.00 B 318 VAL N N 15 123.382 0.00 B 325 THR H H 1 8.155 0.00 B 325 THR N N 15 114.958 0.00 B 326 ASP H H 1 8.412 0.00 B 326 ASP N N 15 122.559 0.00 B 328 ALA H H 1 8.189 0.00 B 328 ALA N N 15 124.220 0.00 B 329 ILE H H 1 8.055 0.00 B 329 ILE N N 15 119.799 0.00 B 330 GLU H H 1 8.293 0.00 B 330 GLU N N 15 123.874 0.00 B 331 LEU H H 1 8.124 0.00 B 331 LEU N N 15 121.857 0.00 B 332 LEU H H 1 8.023 0.00 B 332 LEU N N 15 121.470 0.00 B 333 SER H H 1 8.193 0.00 B 333 SER N N 15 115.708 0.00 B 335 ASN H H 1 8.191 0.00 B 335 ASN N N 15 122.251 0.00 B 338 GLY H H 1 8.254 0.00 B 338 GLY N N 15 108.833 0.00 B 339 PHE H H 1 7.971 0.00 B 339 PHE N N 15 119.920 0.00 B 340 PHE H H 1 8.159 0.00 B 340 PHE N N 15 121.712 0.00 B 341 LEU H H 1 8.090 0.00 B 341 LEU N N 15 124.089 0.00 B 342 GLN H H 1 8.356 0.00 B 342 GLN N N 15 122.438 0.00 B 343 VAL H H 1 8.279 0.00 B 343 VAL N N 15 122.607 0.00 B 344 GLU H H 1 8.627 0.00 B 344 GLU N N 15 125.504 0.00 B 345 GLY H H 1 8.576 0.00 B 345 GLY N N 15 111.230 0.00 B 346 ALA H H 1 8.110 0.00 B 346 ALA N N 15 123.552 0.00 B 347 SER H H 1 8.426 0.00 B 347 SER N N 15 115.926 0.00 B 348 ILE H H 1 8.326 0.00 B 348 ILE N N 15 122.488 0.00 B 349 ASP H H 1 7.978 0.00 B 349 ASP N N 15 129.150 0.00 B 350 LYS H H 1 8.318 0.00 B 350 LYS N N 15 121.461 0.00 B 351 GLN H H 1 8.478 0.00 B 351 GLN N N 15 121.306 0.00 B 352 ASP H H 1 8.407 0.00 B 352 ASP N N 15 121.556 0.00 B 353 HIS H H 1 8.136 0.00 B 353 HIS N N 15 120.260 0.00 B 354 ALA H H 1 8.217 0.00 B 354 ALA N N 15 124.439 0.00 B 358 CYS H H 1 8.491 0.00 B 358 CYS N N 15 119.006 0.00 B 359 GLY H H 1 8.373 0.00 B 359 GLY N N 15 110.868 0.00 B 360 GLN H H 1 8.309 0.00 B 360 GLN N N 15 120.215 0.00 B 361 ILE H H 1 8.378 0.00 B 361 ILE N N 15 123.016 0.00 B 362 GLY H H 1 8.562 0.00 B 362 GLY N N 15 113.277 0.00 B 363 GLU H H 1 8.340 0.00 B 363 GLU N N 15 120.635 0.00 B 364 THR H H 1 8.416 0.00 B 364 THR N N 15 116.470 0.00 B 365 VAL H H 1 8.279 0.00 B 365 VAL N N 15 123.060 0.00 B 366 ASP H H 1 8.494 0.00 B 366 ASP N N 15 124.594 0.00 B 367 LEU H H 1 8.369 0.00 B 367 LEU N N 15 123.834 0.00 B 368 ASP H H 1 8.416 0.00 B 368 ASP N N 15 121.048 0.00 B 369 GLU H H 1 8.479 0.00 B 369 GLU N N 15 122.788 0.00 B 370 ALA H H 1 8.248 0.00 B 370 ALA N N 15 122.301 0.00 B 371 VAL H H 1 7.912 0.00 B 371 VAL N N 15 120.288 0.00 B 372 GLN H H 1 8.123 0.00 B 372 GLN N N 15 120.196 0.00 B 373 ARG H H 1 8.349 0.00 B 373 ARG N N 15 119.736 0.00 B 374 ALA H H 1 7.890 0.00 B 374 ALA N N 15 122.544 0.00 B 375 LEU H H 1 8.095 0.00 B 375 LEU N N 15 120.620 0.00 B 376 GLU H H 1 8.066 0.00 B 376 GLU N N 15 119.802 0.00 B 377 PHE H H 1 8.167 0.00 B 377 PHE N N 15 119.868 0.00 B 378 ALA H H 1 7.966 0.00 B 378 ALA N N 15 122.220 0.00 B 379 LYS H H 1 7.925 0.00 B 379 LYS N N 15 118.925 0.00 B 380 LYS H H 1 8.021 0.00 B 380 LYS N N 15 121.357 0.00 B 384 THR H H 1 8.200 0.00 B 384 THR N N 15 115.054 0.00 B 385 LEU H H 1 8.290 0.00 B 385 LEU N N 15 125.198 0.00 B 386 VAL H H 1 8.226 0.00 B 386 VAL N N 15 123.363 0.00 B 387 ILE H H 1 8.395 0.00 B 387 ILE N N 15 126.872 0.00 B 388 VAL H H 1 8.474 0.00 B 388 VAL N N 15 126.481 0.00 B 389 THR H H 1 8.337 0.00 B 389 THR N N 15 119.256 0.00 B 390 ALA H H 1 8.471 0.00 B 390 ALA N N 15 126.356 0.00 B 393 ALA H H 1 8.552 0.00 B 393 ALA N N 15 125.722 0.00 B 394 HIS H H 1 8.478 0.00 B 394 HIS N N 15 119.242 0.00 B 395 ALA H H 1 8.205 0.00 B 395 ALA N N 15 124.948 0.00 B 396 SER H H 1 8.392 0.00 B 396 SER N N 15 114.855 0.00 B 397 GLN H H 1 8.345 0.00 B 397 GLN N N 15 121.991 0.00 B 398 ILE H H 1 8.188 0.00 B 398 ILE N N 15 122.648 0.00 B 399 VAL H H 1 8.327 0.00 B 399 VAL N N 15 126.017 0.00 B 400 ALA H H 1 8.544 0.00 B 400 ALA N N 15 130.279 0.00 B 402 ASP H H 1 8.512 0.00 B 402 ASP N N 15 120.340 0.00 B 403 THR H H 1 8.146 0.00 B 403 THR N N 15 115.201 0.00 B 404 LYS H H 1 8.369 0.00 B 404 LYS N N 15 123.760 0.00 B 405 ALA H H 1 8.318 0.00 B 405 ALA N N 15 126.857 0.00 B 409 THR H H 1 8.230 0.00 B 409 THR N N 15 115.312 0.00 B 410 GLN H H 1 8.428 0.00 B 410 GLN N N 15 123.009 0.00 B 411 ALA H H 1 8.415 0.00 B 411 ALA N N 15 125.692 0.00 B 412 LEU H H 1 8.324 0.00 B 412 LEU N N 15 121.394 0.00 B 413 ASN H H 1 8.525 0.00 B 413 ASN N N 15 119.566 0.00 B 414 THR H H 1 8.166 0.00 B 414 THR N N 15 114.280 0.00 B 415 LYS H H 1 8.448 0.00 B 415 LYS N N 15 123.134 0.00 B 417 GLY H H 1 8.336 0.00 B 417 GLY N N 15 109.310 0.00 B 418 ALA H H 1 8.095 0.00 B 418 ALA N N 15 123.643 0.00 B 419 VAL H H 1 8.168 0.00 B 419 VAL N N 15 119.706 0.00 B 420 MET H H 1 8.501 0.00 B 420 MET N N 15 125.169 0.00 B 421 VAL H H 1 8.324 0.00 B 421 VAL N N 15 122.979 0.00 B 422 MET H H 1 8.529 0.00 B 422 MET N N 15 124.926 0.00 B 424 TYR H H 1 8.377 0.00 B 424 TYR N N 15 122.243 0.00 B 425 GLY H H 1 8.415 0.00 B 425 GLY N N 15 110.318 0.00 B 426 ASN H H 1 8.400 0.00 B 426 ASN N N 15 118.777 0.00 B 427 SER H H 1 8.539 0.00 B 427 SER N N 15 116.801 0.00 B 428 GLU H H 1 8.619 0.00 B 428 GLU N N 15 122.603 0.00 B 429 GLU H H 1 8.400 0.00 B 429 GLU N N 15 120.856 0.00 B 430 ASP H H 1 8.352 0.00 B 430 ASP N N 15 121.121 0.00 B 431 SER H H 1 8.274 0.00 B 431 SER N N 15 116.285 0.00 B 432 GLN H H 1 8.486 0.00 B 432 GLN N N 15 121.962 0.00 B 435 THR H H 1 8.177 0.00 B 435 THR N N 15 114.936 0.00 B 436 GLY H H 1 8.508 0.00 B 436 GLY N N 15 111.133 0.00 B 437 SER H H 1 8.480 0.00 B 437 SER HA H 1 4.398 0.01 B 437 SER HBx H 1 3.890 0.00 B 437 SER C C 13 174.602 0.00 B 437 SER CA C 13 58.847 0.01 B 437 SER CB C 13 63.752 0.02 B 437 SER N N 15 117.629 0.02 B 438 GLN H H 1 8.454 0.00 B 438 GLN HA H 1 4.324 0.00 B 438 GLN HBx H 1 1.980 0.00 B 438 GLN HBy H 1 2.112 0.00 B 438 GLN HGy H 1 2.355 0.01 B 438 GLN CA C 13 56.018 0.04 B 438 GLN CB C 13 29.375 0.04 B 438 GLN CG C 13 33.876 0.02 B 438 GLN N N 15 122.127 0.06 B 439 LEU H H 1 8.154 0.00 B 439 LEU HA H 1 4.315 0.00 B 439 LEU HBx H 1 1.521 0.01 B 439 LEU HBy H 1 1.609 0.00 B 439 LEU HG H 1 1.574 0.01 B 439 LEU HDx% H 1 0.834 0.01 B 439 LEU HDy% H 1 0.879 0.00 B 439 LEU C C 13 177.091 0.00 B 439 LEU CA C 13 55.450 0.03 B 439 LEU CB C 13 42.454 0.03 B 439 LEU CG C 13 27.021 0.08 B 439 LEU CDx C 13 23.753 0.05 B 439 LEU CDy C 13 24.998 0.07 B 439 LEU N N 15 122.872 0.05 B 440 ARG H H 1 8.321 0.00 B 440 ARG HA H 1 4.363 0.01 B 440 ARG HBx H 1 1.760 0.01 B 440 ARG HBy H 1 1.820 0.01 B 440 ARG HGy H 1 1.613 0.01 B 440 ARG HGx H 1 1.560 0.01 B 440 ARG HDx H 1 3.166 0.00 B 440 ARG HDy H 1 3.203 0.00 B 440 ARG CA C 13 55.973 0.07 B 440 ARG CB C 13 30.729 0.06 B 440 ARG CG C 13 27.242 0.05 B 440 ARG CD C 13 43.357 0.03 B 440 ARG N N 15 122.363 0.02 B 441 ILE H H 1 8.152 0.00 B 441 ILE HA H 1 4.107 0.01 B 441 ILE HB H 1 1.817 0.01 B 441 ILE HG1y H 1 1.447 0.01 B 441 ILE HG1x H 1 1.125 0.00 B 441 ILE HG2% H 1 0.866 0.01 B 441 ILE HD1% H 1 0.825 0.01 B 441 ILE C C 13 175.996 0.00 B 441 ILE CA C 13 61.218 0.07 B 441 ILE CB C 13 38.724 0.04 B 441 ILE CG1 C 13 27.428 0.04 B 441 ILE CG2 C 13 17.597 0.07 B 441 ILE CD1 C 13 12.984 0.05 B 441 ILE N N 15 122.341 0.02 B 442 ALA H H 1 8.369 0.00 B 442 ALA HA H 1 4.262 0.00 B 442 ALA HB% H 1 1.322 0.00 B 442 ALA C C 13 177.069 0.00 B 442 ALA CA C 13 52.461 0.04 B 442 ALA CB C 13 19.334 0.04 B 442 ALA N N 15 128.004 0.03 B 443 ALA H H 1 8.096 0.00 B 443 ALA HA H 1 4.257 0.00 B 443 ALA HB% H 1 1.274 0.01 B 443 ALA C C 13 177.153 0.00 B 443 ALA CA C 13 52.487 0.06 B 443 ALA CB C 13 19.400 0.03 B 443 ALA N N 15 122.674 0.01 B 444 TYR H H 1 8.041 0.01 B 444 TYR HA H 1 4.631 0.01 B 444 TYR HBx H 1 2.923 0.00 B 444 TYR HBy H 1 3.079 0.01 B 444 TYR HDx H 1 7.095 0.00 B 444 TYR HDy H 1 7.097 0.00 B 444 TYR HEx H 1 6.776 0.00 B 444 TYR HEy H 1 6.778 0.00 B 444 TYR C C 13 175.947 0.00 B 444 TYR CA C 13 57.467 0.06 B 444 TYR CB C 13 39.138 0.04 B 444 TYR CDx C 13 133.209 0.00 B 444 TYR CDy C 13 133.261 0.00 B 444 TYR CEy C 13 118.194 0.00 B 444 TYR CEx C 13 118.188 0.00 B 444 TYR N N 15 118.602 0.02 B 445 GLY H H 1 8.118 0.00 B 445 GLY HAy H 1 4.038 0.00 B 445 GLY CA C 13 44.743 0.02 B 445 GLY N N 15 109.983 0.02 B 446 PRO HA H 1 4.359 0.01 B 446 PRO HBx H 1 1.763 0.00 B 446 PRO HBy H 1 2.180 0.01 B 446 PRO HGx H 1 1.819 0.01 B 446 PRO HGy H 1 1.941 0.00 B 446 PRO HDx H 1 3.523 0.02 B 446 PRO C C 13 177.104 0.00 B 446 PRO CA C 13 63.432 0.04 B 446 PRO CB C 13 32.028 0.05 B 446 PRO CG C 13 27.052 0.03 B 446 PRO CD C 13 49.791 0.03 B 447 HIS H H 1 8.436 0.00 B 447 HIS HA H 1 4.629 0.01 B 447 HIS HBx H 1 3.070 0.00 B 447 HIS HBy H 1 3.151 0.01 B 447 HIS CA C 13 56.352 0.04 B 447 HIS CB C 13 30.519 0.08 B 447 HIS N N 15 119.106 0.06 B 448 ALA H H 1 8.025 0.00 B 448 ALA N N 15 124.918 0.00 B 451 VAL H H 1 8.074 0.00 B 451 VAL N N 15 120.546 0.00 B 452 VAL H H 1 8.263 0.00 B 452 VAL N N 15 124.432 0.00 B 453 GLY H H 1 8.536 0.00 B 453 GLY N N 15 112.747 0.00 B 454 LEU H H 1 8.182 0.00 B 454 LEU N N 15 121.719 0.00 B 455 THR H H 1 8.230 0.00 B 455 THR N N 15 114.155 0.00 B 456 ASP H H 1 8.371 0.00 B 456 ASP N N 15 122.331 0.00 B 457 GLN H H 1 8.421 0.00 B 457 GLN N N 15 120.782 0.00 B 458 THR H H 1 8.250 0.00 B 458 THR N N 15 114.722 0.00 B 461 PHE H H 1 8.202 0.00 B 461 PHE N N 15 119.330 0.00 B 462 TYR H H 1 7.976 0.00 B 462 TYR N N 15 119.610 0.00 B 463 THR H H 1 8.082 0.00 B 463 THR N N 15 115.445 0.00 B 464 MET H H 1 8.212 0.00 B 464 MET N N 15 122.220 0.00 B 465 LYS H H 1 8.095 0.00 B 465 LYS N N 15 121.483 0.00 B 466 ALA H H 1 8.162 0.00 B 466 ALA N N 15 123.680 0.00 B 467 ALA H H 1 8.089 0.00 B 467 ALA N N 15 122.404 0.00 B 468 LEU H H 1 8.015 0.00 B 468 LEU N N 15 119.817 0.00 B 469 GLY H H 1 8.214 0.00 B 469 GLY N N 15 108.751 0.00 B 470 LEU H H 1 7.997 0.00 B 470 LEU N N 15 121.446 0.00 B 471 LYS H H 1 7.949 0.00 B 471 LYS N N 15 126.850 0.00 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 C 95 LYS HZ% C 100 LEU HBx 1.0 2.40 5.80 2 1 C 95 LYS HZ% C 100 LEU HBy 1.0 2.40 5.80 3 2 A 200 PRO CD C 279 ARG NHy 1.0 1.80 5.80 4 3 A 200 PRO CA C 276 TYR CEx 1.0 1.80 5.80 5 4 A 200 PRO CB C 276 TYR HD% 1.0 1.80 5.80 6 5 A 200 PRO CB C 276 TYR CDx 1.0 1.80 5.80 7 6 C 276 TYR CEx A 200 PRO CB 1.0 1.80 5.80 8 7 A 200 PRO CB C 276 TYR HE% 1.0 1.80 5.80 9 8 C 279 ARG NHy A 200 PRO CB 1.0 1.80 5.80 10 9 C 276 TYR HD% A 200 PRO CG 1.0 1.80 5.80 11 10 C 276 TYR CDx A 200 PRO CG 1.0 1.80 5.80 12 11 C 276 TYR CEx A 200 PRO CG 1.0 1.80 5.80 13 12 A 200 PRO CG C 279 ARG NHx 1.0 1.80 5.80 14 13 C 279 ARG NHy A 200 PRO CG 1.0 1.80 5.80 15 14 A 201 ALA CA C 257 ILE CG2 1.0 1.80 5.80 16 15 A 201 ALA CA C 269 TRP CZ3 1.0 1.80 5.80 17 16 A 201 ALA CB C 201 ALA CB 1.0 1.80 5.80 18 17 C 257 ILE CG2 A 201 ALA CB 1.0 1.80 5.80 19 18 C 269 TRP CZ3 A 201 ALA CB 1.0 1.80 5.80 20 19 A 201 ALA CB C 269 TRP CH2 1.0 1.80 5.80 21 20 A 202 PRO CD C 269 TRP CE3 1.0 1.80 5.80 22 21 C 269 TRP CZ3 A 202 PRO CD 1.0 1.80 5.80 23 22 C 276 TYR HE% A 202 PRO CD 1.0 1.80 5.80 24 23 A 202 PRO CD C 276 TYR CEy 1.0 1.80 5.80 25 24 A 202 PRO CD C 276 TYR CDy 1.0 1.80 5.80 26 25 A 202 PRO CG C 272 LEU CA 1.0 1.80 5.80 27 26 A 202 PRO CG C 272 LEU CB 1.0 1.80 5.80 28 27 A 202 PRO CG C 273 ALA N 1.0 1.80 5.80 29 28 A 202 PRO CG C 273 ALA CA 1.0 1.80 5.80 30 29 C 276 TYR HD% A 202 PRO CG 1.0 1.80 5.80 31 30 C 276 TYR CDx A 202 PRO CG 1.0 1.80 5.80 32 31 C 276 TYR CEx A 202 PRO CG 1.0 1.80 5.80 33 32 C 276 TYR HE% A 202 PRO CG 1.0 1.80 5.80 34 33 C 276 TYR CEy A 202 PRO CG 1.0 1.80 5.80 35 34 C 276 TYR CDy A 202 PRO CG 1.0 1.80 5.80 36 35 C 273 ALA CA A 203 ILE N 1.0 1.80 5.80 37 36 A 203 ILE N C 273 ALA CB 1.0 1.80 5.80 38 37 C 273 ALA CB A 203 ILE CA 1.0 1.80 5.80 39 38 A 203 ILE CB C 277 TYR CEx 1.0 1.80 5.80 40 39 C 277 TYR CEx A 203 ILE CG2 1.0 1.80 5.80 41 40 A 203 ILE CG2 C 277 TYR HE% 1.0 1.80 5.80 42 41 C 273 ALA CA A 203 ILE CG1 1.0 1.80 5.80 43 42 A 203 ILE CG1 C 276 TYR CB 1.0 1.80 5.80 44 43 C 276 TYR HD% A 203 ILE CG1 1.0 1.80 5.80 45 44 C 276 TYR CDx A 203 ILE CG1 1.0 1.80 5.80 46 45 C 277 TYR CEx A 203 ILE CG1 1.0 1.80 5.80 47 46 C 277 TYR HE% A 203 ILE CG1 1.0 1.80 5.80 48 47 C 276 TYR CB A 203 ILE CD1 1.0 1.80 5.80 49 48 C 276 TYR HD% A 203 ILE CD1 1.0 1.80 5.80 50 49 C 276 TYR CDx A 203 ILE CD1 1.0 1.80 5.80 51 50 C 277 TYR CEx A 203 ILE CD1 1.0 1.80 5.80 52 51 C 257 ILE CG2 A 204 ALA CB 1.0 1.80 5.80 53 52 A 204 ALA CB C 257 ILE CG1 1.0 1.80 5.80 54 53 A 205 VAL CGx C 261 LEU CDx 1.0 1.80 5.80 55 54 A 205 VAL CGx C 269 TRP CB 1.0 1.80 5.80 56 55 A 205 VAL CGx C 269 TRP CG 1.0 1.80 5.80 57 56 A 205 VAL CGx C 269 TRP CD1 1.0 1.80 5.80 58 57 A 205 VAL CGx C 269 TRP CD2 1.0 1.80 5.80 59 58 C 269 TRP CE3 A 205 VAL CGx 1.0 1.80 5.80 60 59 A 205 VAL CGx C 269 TRP CE2 1.0 1.80 5.80 61 60 A 205 VAL CGx C 269 TRP NE1 1.0 1.80 5.80 62 61 A 205 VAL CGy C 257 ILE CB 1.0 1.80 5.80 63 62 C 257 ILE CG2 A 205 VAL CGy 1.0 1.80 5.80 64 63 C 257 ILE CG1 A 205 VAL CGy 1.0 1.80 5.80 65 64 A 205 VAL CGy C 257 ILE CD1 1.0 1.80 5.80 66 65 A 205 VAL CGy C 258 PRO CD 1.0 1.80 5.80 67 66 C 269 TRP CB A 205 VAL CGy 1.0 1.80 5.80 68 67 C 269 TRP CG A 205 VAL CGy 1.0 1.80 5.80 69 68 C 269 TRP CD1 A 205 VAL CGy 1.0 1.80 5.80 70 69 C 269 TRP CD2 A 205 VAL CGy 1.0 1.80 5.80 71 70 C 269 TRP CE3 A 205 VAL CGy 1.0 1.80 5.80 72 71 C 269 TRP CE2 A 205 VAL CGy 1.0 1.80 5.80 73 72 C 269 TRP NE1 A 205 VAL CGy 1.0 1.80 5.80 74 73 C 269 TRP CZ3 A 205 VAL CGy 1.0 1.80 5.80 75 74 A 205 VAL CGy C 269 TRP CZ2 1.0 1.80 5.80 76 75 C 269 TRP CH2 A 205 VAL CGy 1.0 1.80 5.80 77 76 A 206 VAL CGx C 270 LYS CG 1.0 1.80 5.80 78 77 A 206 VAL CGx C 270 LYS CD 1.0 1.80 5.80 79 78 A 206 VAL CGx C 270 LYS CE 1.0 1.80 5.80 80 79 C 273 ALA CB A 206 VAL CGx 1.0 1.80 5.80 81 80 A 206 VAL CGy C 269 TRP CA 1.0 1.80 5.80 82 81 C 269 TRP CB A 206 VAL CGy 1.0 1.80 5.80 83 82 A 206 VAL CGy C 270 LYS N 1.0 1.80 5.80 84 83 A 206 VAL CGy C 270 LYS CA 1.0 1.80 5.80 85 84 A 206 VAL CGy C 270 LYS CB 1.0 1.80 5.80 86 85 C 270 LYS CG A 206 VAL CGy 1.0 1.80 5.80 87 86 C 270 LYS CD A 206 VAL CGy 1.0 1.80 5.80 88 87 C 270 LYS CE A 206 VAL CGy 1.0 1.80 5.80 89 88 C 273 ALA CB A 206 VAL CGy 1.0 1.80 5.80 90 89 A 209 LYS N C 277 TYR CDx 1.0 1.80 5.80 91 90 C 277 TYR CEx A 209 LYS N 1.0 1.80 5.80 92 91 C 277 TYR HE% A 209 LYS N 1.0 1.80 5.80 93 92 C 257 ILE CD1 A 226 ARG CA 1.0 1.80 5.80 94 93 A 226 ARG CG C 259 GLU CA 1.0 1.80 5.80 95 94 C 257 ILE CD1 A 227 THR N 1.0 1.80 5.80 96 95 C 257 ILE CD1 A 227 THR CA 1.0 1.80 5.80 97 96 C 257 ILE CG1 A 227 THR C 1.0 1.80 5.80 98 97 C 257 ILE CD1 A 227 THR C 1.0 1.80 5.80 99 98 C 257 ILE CG1 A 228 GLN N 1.0 1.80 5.80 100 99 C 257 ILE CD1 A 228 GLN N 1.0 1.80 5.80 101 100 C 257 ILE CG1 A 228 GLN CA 1.0 1.80 5.80 102 101 C 257 ILE CD1 A 228 GLN CA 1.0 1.80 5.80 103 102 C 257 ILE CD1 A 228 GLN CB 1.0 1.80 5.80 104 103 C 257 ILE CG1 A 228 GLN CG 1.0 1.80 5.80 105 104 C 257 ILE CD1 A 228 GLN CG 1.0 1.80 5.80 106 105 A 228 GLN CG C 259 GLU CD 1.0 1.80 5.80 107 106 A 228 GLN CD C 256 THR CA 1.0 1.80 5.80 108 107 A 228 GLN CD C 256 THR CB 1.0 1.80 5.80 109 108 A 228 GLN CD C 257 ILE N 1.0 1.80 5.80 110 109 A 228 GLN CD C 257 ILE CA 1.0 1.80 5.80 111 110 C 257 ILE CG1 A 228 GLN CD 1.0 1.80 5.80 112 111 C 257 ILE CD1 A 228 GLN CD 1.0 1.80 5.80 113 112 A 229 ALA N C 254 ARG NHx 1.0 1.80 5.80 114 113 A 229 ALA CA C 254 ARG CD 1.0 1.80 5.80 115 114 C 254 ARG NHx A 229 ALA CA 1.0 1.80 5.80 116 115 A 229 ALA CB C 254 ARG CG 1.0 1.80 5.80 117 116 C 254 ARG CD A 229 ALA CB 1.0 1.80 5.80 118 117 A 229 ALA CB C 254 ARG NE 1.0 1.80 5.80 119 118 C 254 ARG NHx A 229 ALA CB 1.0 1.80 5.80 120 119 A 254 ARG CG C 229 ALA CB 1.0 1.80 5.80 121 120 A 254 ARG CD C 229 ALA CA 1.0 1.80 5.80 122 121 C 229 ALA CB A 254 ARG CD 1.0 1.80 5.80 123 122 C 201 ALA CB A 255 ILE CG2 1.0 1.80 5.80 124 123 A 255 ILE CG2 C 255 ILE CB 1.0 1.80 5.80 125 124 A 255 ILE CG2 C 255 ILE CG2 1.0 1.80 5.80 126 125 C 257 ILE CG2 A 255 ILE CG2 1.0 1.80 5.80 127 126 C 255 ILE CB A 255 ILE CG1 1.0 1.80 5.80 128 127 C 255 ILE CG2 A 255 ILE CG1 1.0 1.80 5.80 129 128 C 257 ILE CG1 A 255 ILE CG1 1.0 1.80 5.80 130 129 C 257 ILE CG1 A 255 ILE CD1 1.0 1.80 5.80 131 130 A 257 ILE CG2 C 201 ALA CA 1.0 1.80 5.80 132 131 C 201 ALA CB A 257 ILE CG2 1.0 1.80 5.80 133 132 A 257 ILE CG2 C 204 ALA CB 1.0 1.80 5.80 134 133 A 257 ILE CG2 C 205 VAL CGy 1.0 1.80 5.80 135 134 C 255 ILE CG2 A 257 ILE CG2 1.0 1.80 5.80 136 135 A 257 ILE CG2 C 255 ILE CG1 1.0 1.80 5.80 137 136 A 257 ILE CG2 C 255 ILE CD1 1.0 1.80 5.80 138 137 C 204 ALA CB A 257 ILE CG1 1.0 1.80 5.80 139 138 C 205 VAL CGy A 257 ILE CG1 1.0 1.80 5.80 140 139 A 257 ILE CG1 C 228 GLN N 1.0 1.80 5.80 141 140 A 257 ILE CG1 C 228 GLN CA 1.0 1.80 5.80 142 141 A 257 ILE CG1 C 228 GLN CD 1.0 1.80 5.80 143 142 C 255 ILE CG1 A 257 ILE CG1 1.0 1.80 5.80 144 143 C 255 ILE CD1 A 257 ILE CG1 1.0 1.80 5.80 145 144 C 204 ALA CB A 257 ILE CD1 1.0 1.80 5.80 146 145 A 257 ILE CD1 C 205 VAL N 1.0 1.80 5.80 147 146 A 257 ILE CD1 C 205 VAL CA 1.0 1.80 5.80 148 147 C 205 VAL CGy A 257 ILE CD1 1.0 1.80 5.80 149 148 A 257 ILE CD1 C 226 ARG CA 1.0 1.80 5.80 150 149 A 257 ILE CD1 C 227 THR N 1.0 1.80 5.80 151 150 A 257 ILE CD1 C 227 THR CA 1.0 1.80 5.80 152 151 C 228 GLN N A 257 ILE CD1 1.0 1.80 5.80 153 152 C 228 GLN CA A 257 ILE CD1 1.0 1.80 5.80 154 153 A 257 ILE CD1 C 228 GLN CG 1.0 1.80 5.80 155 154 C 228 GLN CD A 257 ILE CD1 1.0 1.80 5.80 156 155 C 205 VAL CGy A 258 PRO CD 1.0 1.80 5.80 157 156 C 276 TYR HE% A 258 PRO CD 1.0 1.80 5.80 158 157 C 276 TYR HE% A 258 PRO CB 1.0 1.80 5.80 159 158 A 258 PRO CG C 205 VAL CGx 1.0 1.80 5.80 160 159 C 205 VAL CGy A 258 PRO CG 1.0 1.80 5.80 161 160 C 276 TYR HE% A 258 PRO CG 1.0 1.80 5.80 162 161 C 226 ARG CA A 259 GLU CA 1.0 1.80 5.80 163 162 A 259 GLU CA C 226 ARG CB 1.0 1.80 5.80 164 163 A 259 GLU CA C 226 ARG CG 1.0 1.80 5.80 165 164 A 259 GLU CA C 226 ARG CD 1.0 1.80 5.80 166 165 A 259 GLU CA C 226 ARG NE 1.0 1.80 5.80 167 166 C 226 ARG CB A 259 GLU CB 1.0 1.80 5.80 168 167 C 226 ARG CA A 259 GLU CG 1.0 1.80 5.80 169 168 C 226 ARG CB A 259 GLU CG 1.0 1.80 5.80 170 169 C 226 ARG CG A 259 GLU CG 1.0 1.80 5.80 171 170 C 228 GLN CG A 259 GLU CD 1.0 1.80 5.80 172 171 C 226 ARG NE A 260 ARG CA 1.0 1.80 5.80 173 172 A 260 ARG CA C 226 ARG NHy 1.0 1.80 5.80 174 173 C 226 ARG NHy A 260 ARG CB 1.0 1.80 5.80 175 174 C 205 VAL CGx A 261 LEU CDx 1.0 1.80 5.80 176 175 C 226 ARG NE A 261 LEU CDx 1.0 1.80 5.80 177 176 C 226 ARG NHy A 261 LEU CDx 1.0 1.80 5.80 178 177 A 265 GLU CB C 272 LEU CDy 1.0 1.80 5.80 179 178 C 272 LEU CDy A 265 GLU CG 1.0 1.80 5.80 180 179 A 266 GLU CD C 226 ARG NHx 1.0 1.80 5.80 181 180 C 226 ARG NHy A 266 GLU CD 1.0 1.80 5.80 182 181 A 268 LEU CDy C 268 LEU CA 1.0 1.80 5.80 183 182 A 268 LEU CDy C 271 LYS CA 1.0 1.80 5.80 184 183 A 268 LEU CDy C 271 LYS CB 1.0 1.80 5.80 185 184 A 268 LEU CDy C 271 LYS CG 1.0 1.80 5.80 186 185 A 268 LEU CDy C 272 LEU N 1.0 1.80 5.80 187 186 A 268 LEU CDy C 272 LEU CG 1.0 1.80 5.80 188 187 A 268 LEU CDy C 272 LEU CDx 1.0 1.80 5.80 189 188 C 272 LEU CDy A 268 LEU CDy 1.0 1.80 5.80 190 189 A 269 TRP CD1 C 205 VAL CB 1.0 1.80 5.80 191 190 C 205 VAL CGx A 269 TRP CD1 1.0 1.80 5.80 192 191 C 205 VAL CGy A 269 TRP CD1 1.0 1.80 5.80 193 192 C 272 LEU CDx A 269 TRP CD1 1.0 1.80 5.80 194 193 C 272 LEU CDy A 269 TRP CD1 1.0 1.80 5.80 195 194 A 269 TRP CD2 C 202 PRO CA 1.0 1.80 5.80 196 195 C 205 VAL CB A 269 TRP CD2 1.0 1.80 5.80 197 196 C 205 VAL CGx A 269 TRP CD2 1.0 1.80 5.80 198 197 C 205 VAL CGy A 269 TRP CD2 1.0 1.80 5.80 199 198 C 272 LEU CDx A 269 TRP CD2 1.0 1.80 5.80 200 199 C 272 LEU CDy A 269 TRP CD2 1.0 1.80 5.80 201 200 A 269 TRP CE3 C 202 PRO N 1.0 1.80 5.80 202 201 A 269 TRP CE3 C 202 PRO CD 1.0 1.80 5.80 203 202 C 202 PRO CA A 269 TRP CE3 1.0 1.80 5.80 204 203 A 269 TRP CE3 C 202 PRO CB 1.0 1.80 5.80 205 204 C 205 VAL CB A 269 TRP CE3 1.0 1.80 5.80 206 205 C 205 VAL CGx A 269 TRP CE3 1.0 1.80 5.80 207 206 C 205 VAL CGy A 269 TRP CE3 1.0 1.80 5.80 208 207 C 269 TRP CZ3 A 269 TRP CE3 1.0 1.80 5.80 209 208 C 269 TRP CH2 A 269 TRP CE3 1.0 1.80 5.80 210 209 C 272 LEU CDx A 269 TRP CE3 1.0 1.80 5.80 211 210 C 205 VAL CB A 269 TRP CE2 1.0 1.80 5.80 212 211 C 205 VAL CGx A 269 TRP CE2 1.0 1.80 5.80 213 212 C 205 VAL CGy A 269 TRP CE2 1.0 1.80 5.80 214 213 C 272 LEU CG A 269 TRP CE2 1.0 1.80 5.80 215 214 C 272 LEU CDx A 269 TRP CE2 1.0 1.80 5.80 216 215 C 272 LEU CDy A 269 TRP CE2 1.0 1.80 5.80 217 216 C 201 ALA CB A 269 TRP CZ3 1.0 1.80 5.80 218 217 C 202 PRO N A 269 TRP CZ3 1.0 1.80 5.80 219 218 C 202 PRO CD A 269 TRP CZ3 1.0 1.80 5.80 220 219 C 202 PRO CA A 269 TRP CZ3 1.0 1.80 5.80 221 220 C 202 PRO CB A 269 TRP CZ3 1.0 1.80 5.80 222 221 C 205 VAL CB A 269 TRP CZ3 1.0 1.80 5.80 223 222 C 205 VAL CGy A 269 TRP CZ3 1.0 1.80 5.80 224 223 C 269 TRP CZ3 A 269 TRP CZ3 1.0 1.80 5.80 225 224 C 269 TRP CH2 A 269 TRP CZ3 1.0 1.80 5.80 226 225 C 272 LEU CDx A 269 TRP CZ3 1.0 1.80 5.80 227 226 C 205 VAL CGy A 269 TRP CZ2 1.0 1.80 5.80 228 227 C 272 LEU CG A 269 TRP CZ2 1.0 1.80 5.80 229 228 C 272 LEU CDx A 269 TRP CZ2 1.0 1.80 5.80 230 229 C 272 LEU CDy A 269 TRP CZ2 1.0 1.80 5.80 231 230 C 201 ALA CB A 269 TRP CH2 1.0 1.80 5.80 232 231 C 205 VAL CGy A 269 TRP CH2 1.0 1.80 5.80 233 232 C 269 TRP CZ3 A 269 TRP CH2 1.0 1.80 5.80 234 233 C 269 TRP CH2 A 269 TRP CH2 1.0 1.80 5.80 235 234 C 272 LEU CDx A 269 TRP CH2 1.0 1.80 5.80 236 235 A 270 LYS CA C 206 VAL CGy 1.0 1.80 5.80 237 236 C 206 VAL CGy A 270 LYS CB 1.0 1.80 5.80 238 237 A 270 LYS CG C 206 VAL CGx 1.0 1.80 5.80 239 238 C 206 VAL CGy A 270 LYS CG 1.0 1.80 5.80 240 239 A 270 LYS CD C 206 VAL CB 1.0 1.80 5.80 241 240 C 206 VAL CGx A 270 LYS CD 1.0 1.80 5.80 242 241 C 206 VAL CGy A 270 LYS CD 1.0 1.80 5.80 243 242 C 206 VAL CB A 270 LYS CE 1.0 1.80 5.80 244 243 C 206 VAL CGx A 270 LYS CE 1.0 1.80 5.80 245 244 C 206 VAL CGy A 270 LYS CE 1.0 1.80 5.80 246 245 A 271 LYS CA C 268 LEU CDy 1.0 1.80 5.80 247 246 A 271 LYS CB C 268 LEU CG 1.0 1.80 5.80 248 247 C 268 LEU CDy A 271 LYS CB 1.0 1.80 5.80 249 248 C 268 LEU CDy A 271 LYS CG 1.0 1.80 5.80 250 249 C 202 PRO CB A 272 LEU CDx 1.0 1.80 5.80 251 250 A 272 LEU CDx C 268 LEU CB 1.0 1.80 5.80 252 251 C 268 LEU CDy A 272 LEU CDx 1.0 1.80 5.80 253 252 C 269 TRP CG A 272 LEU CDx 1.0 1.80 5.80 254 253 C 269 TRP CD1 A 272 LEU CDx 1.0 1.80 5.80 255 254 C 269 TRP CD2 A 272 LEU CDx 1.0 1.80 5.80 256 255 C 269 TRP CE3 A 272 LEU CDx 1.0 1.80 5.80 257 256 C 269 TRP CE2 A 272 LEU CDx 1.0 1.80 5.80 258 257 C 269 TRP NE1 A 272 LEU CDx 1.0 1.80 5.80 259 258 C 269 TRP CZ3 A 272 LEU CDx 1.0 1.80 5.80 260 259 C 269 TRP CZ2 A 272 LEU CDx 1.0 1.80 5.80 261 260 C 269 TRP CH2 A 272 LEU CDx 1.0 1.80 5.80 262 261 C 272 LEU CDx A 272 LEU CDx 1.0 1.80 5.80 263 262 A 272 LEU CDy C 265 GLU CB 1.0 1.80 5.80 264 263 A 272 LEU CDy C 265 GLU CG 1.0 1.80 5.80 265 264 C 268 LEU CB A 272 LEU CDy 1.0 1.80 5.80 266 265 C 268 LEU CG A 272 LEU CDy 1.0 1.80 5.80 267 266 C 268 LEU CDy A 272 LEU CDy 1.0 1.80 5.80 268 267 C 269 TRP CG A 272 LEU CDy 1.0 1.80 5.80 269 268 C 269 TRP CD1 A 272 LEU CDy 1.0 1.80 5.80 270 269 C 269 TRP CD2 A 272 LEU CDy 1.0 1.80 5.80 271 270 C 269 TRP CE2 A 272 LEU CDy 1.0 1.80 5.80 272 271 C 269 TRP NE1 A 272 LEU CDy 1.0 1.80 5.80 273 272 C 269 TRP CZ2 A 272 LEU CDy 1.0 1.80 5.80 274 273 C 202 PRO CA A 273 ALA CB 1.0 1.80 5.80 275 274 C 202 PRO CB A 273 ALA CB 1.0 1.80 5.80 276 275 A 273 ALA CB C 203 ILE N 1.0 1.80 5.80 277 276 A 273 ALA CB C 203 ILE CA 1.0 1.80 5.80 278 277 A 273 ALA CB C 203 ILE CG1 1.0 1.80 5.80 279 278 C 206 VAL CB A 273 ALA CB 1.0 1.80 5.80 280 279 C 206 VAL CGy A 273 ALA CB 1.0 1.80 5.80 281 280 A 276 TYR CDx C 200 PRO CB 1.0 1.80 5.80 282 281 A 276 TYR CDx C 200 PRO CG 1.0 1.80 5.80 283 282 A 276 TYR CDx C 202 PRO CG 1.0 1.80 5.80 284 283 A 276 TYR CDx C 203 ILE CD1 1.0 1.80 5.80 285 284 A 276 TYR CEx C 200 PRO CA 1.0 1.80 5.80 286 285 C 200 PRO CB A 276 TYR CEx 1.0 1.80 5.80 287 286 C 200 PRO CG A 276 TYR CEx 1.0 1.80 5.80 288 287 C 202 PRO CD A 276 TYR CEx 1.0 1.80 5.80 289 288 C 202 PRO CG A 276 TYR CEx 1.0 1.80 5.80 290 289 C 200 PRO CB A 276 TYR HE% 1.0 1.80 5.80 291 290 C 202 PRO CD A 276 TYR HE% 1.0 1.80 5.80 292 291 C 202 PRO CG A 276 TYR HE% 1.0 1.80 5.80 293 292 C 258 PRO CD A 276 TYR HE% 1.0 1.80 5.80 294 293 A 276 TYR HE% C 258 PRO CB 1.0 1.80 5.80 295 294 A 276 TYR HE% C 258 PRO CG 1.0 1.80 5.80 296 295 C 269 TRP CZ2 A 276 TYR HE% 1.0 1.80 5.80 297 296 C 202 PRO CD A 276 TYR CEy 1.0 1.80 5.80 298 297 C 202 PRO CB A 276 TYR CEy 1.0 1.80 5.80 299 298 C 202 PRO CG A 276 TYR CEy 1.0 1.80 5.80 300 299 C 269 TRP CZ2 A 276 TYR CEy 1.0 1.80 5.80 301 300 C 202 PRO CD A 276 TYR CDy 1.0 1.80 5.80 302 301 C 202 PRO CB A 276 TYR CDy 1.0 1.80 5.80 303 302 C 202 PRO CG A 276 TYR CDy 1.0 1.80 5.80 304 303 C 203 ILE CG1 A 277 TYR CEx 1.0 1.80 5.80 305 304 C 203 ILE CD1 A 277 TYR CEx 1.0 1.80 5.80 306 305 A 277 TYR CEx C 209 LYS N 1.0 1.80 5.80 307 306 A 277 TYR HE% C 203 ILE CG2 1.0 1.80 5.80 308 307 C 203 ILE CG1 A 277 TYR HE% 1.0 1.80 5.80 309 308 C 203 ILE CD1 A 277 TYR HE% 1.0 1.80 5.80 310 309 A 277 TYR HE% C 208 GLY CA 1.0 1.80 5.80 311 310 C 209 LYS N A 277 TYR HE% 1.0 1.80 5.80 312 311 C 5 THR HG21 A 144 ARG HGy 1.0 1.80 6.01 313 312 C 5 THR HG21 C 7 ALA HB1 1.0 1.80 6.24 314 313 A 138 VAL HGx% C 6 ILE HG1x 1.0 1.80 6.58 315 314 A 138 VAL HGx% C 6 ILE HG1y 1.0 1.80 6.58 316 315 A 121 ALA HB% C 8 LEU HD11 1.0 1.80 4.91 317 316 C 8 LEU HBy C 8 LEU HD11 1.0 1.80 4.80 318 317 A 123 LEU HG C 8 LEU HD11 1.0 1.80 5.02 319 318 C 8 LEU HD11 A 123 LEU HDy% 1.0 1.80 5.08 320 319 A 121 ALA HB% C 10 LEU HG 1.0 1.80 5.26 321 320 C 6 ILE HD11 C 8 LEU HD11 1.0 1.80 5.20 322 321 C 6 ILE HD11 C 6 ILE HG21 1.0 1.80 4.56 323 322 C 6 ILE HD11 A 136 ARG HBy 1.0 1.80 5.76 324 323 C 6 ILE HD11 A 138 VAL HB 1.0 1.80 5.46 325 324 A 125 LEU HDy% A 149 ILE HD1% 1.0 1.80 4.66 326 325 A 149 ILE HD1% A 123 LEU HDy% 1.0 1.80 5.28 327 326 A 149 ILE HD1% A 125 LEU HG 1.0 1.80 5.26 328 327 A 149 ILE HG1x A 159 ILE HD1% 1.0 1.80 6.12 329 328 A 159 ILE HD1% A 153 VAL HGy% 1.0 1.80 4.95 330 329 A 159 ILE HD1% A 149 ILE HG21 1.0 1.80 4.89 331 330 A 159 ILE HD1% A 159 ILE HG21 1.0 1.80 4.59 332 331 A 159 ILE HG21 A 176 LEU HDx% 1.0 1.80 4.96 333 332 A 159 ILE HG21 A 161 VAL HGx% 1.0 1.80 4.83 334 333 C 6 ILE HG21 A 123 LEU HDx% 1.0 1.80 5.34 335 334 A 149 ILE HG21 A 153 VAL HGx% 1.0 1.80 4.86 336 335 A 176 LEU HDx% A 161 VAL HGx% 1.0 1.80 4.86 337 336 A 161 VAL HGx% A 174 LEU HDy% 1.0 1.80 4.96 338 337 A 138 VAL HGy% C 6 ILE HG1y 1.0 1.80 6.58 339 338 A 153 VAL HGy% A 130 ALA HB% 1.0 1.80 5.29 340 339 A 153 VAL HGy% A 149 ILE HG21 1.0 1.80 4.89 341 340 A 137 VAL HG11 A 144 ARG HBx 1.0 1.80 5.64 342 341 A 137 VAL HG11 A 144 ARG HBy 1.0 1.80 5.64 343 342 A 125 LEU HDy% A 178 VAL HGx% 1.0 1.80 4.80 344 343 A 180 LEU HDx% A 178 VAL HGx% 1.0 1.80 5.23 345 344 A 153 VAL HGy% A 178 VAL HGx% 1.0 1.80 3.75 346 345 A 153 VAL HGx% A 178 VAL HGx% 1.0 1.80 5.08 347 346 A 130 ALA HB% A 178 VAL HGx% 1.0 1.80 6.03 348 347 A 176 LEU HDy% C 8 LEU HD21 1.0 1.80 4.68 349 348 A 176 LEU HDy% A 174 LEU HDy% 1.0 1.80 4.86 350 349 A 176 LEU HDy% A 174 LEU HDx% 1.0 1.80 4.74 351 350 C 9 ALA HB1 C 11 LEU HD11 1.0 1.80 4.80 352 351 A 176 LEU HDx% A 123 LEU HDy% 1.0 1.80 4.44 353 352 A 125 LEU HDy% A 123 LEU HDy% 1.0 1.80 5.98 354 353 A 125 LEU HDy% A 153 VAL HGy% 1.0 1.80 4.71 355 354 A 125 LEU HDy% A 130 ALA HB% 1.0 1.80 4.80 356 355 A 123 LEU HDy% A 178 VAL HGy% 1.0 1.80 5.01 357 356 A 159 ILE HD1% A 123 LEU HDy% 1.0 1.80 5.17 358 357 C 10 LEU HG C 8 LEU HD21 1.0 1.80 4.60 359 358 A 123 LEU HG A 178 VAL HGy% 1.0 1.80 5.10 360 359 A 153 VAL HGx% A 178 VAL HGy% 1.0 1.80 4.80 361 360 A 159 ILE HD1% A 178 VAL HGy% 1.0 1.80 5.12 362 361 A 161 VAL HGy% A 174 LEU HDy% 1.0 1.80 5.14 363 362 A 161 VAL HGy% A 176 LEU HG 1.0 1.80 5.87 364 363 A 176 LEU HDy% A 161 VAL HGy% 1.0 1.80 6.08 365 364 A 121 ALA HB% C 10 LEU HD21 1.0 1.80 4.20 366 365 A 149 ILE HD1% A 125 LEU HDx% 1.0 1.80 4.91 367 366 A 125 LEU HDx% A 129 GLU HBy 1.0 1.80 5.23 368 367 A 137 VAL HGy% A 144 ARG HGx 1.0 1.80 5.40 369 368 C 5 THR HG21 A 137 VAL HG11 1.0 1.80 4.08 370 369 C 10 LEU HD11 A 141 ALA HB% 1.0 1.80 4.96 371 370 C 8 LEU HD11 A 123 LEU HDx% 1.0 1.80 4.95 372 371 C 6 ILE HD11 A 123 LEU HDx% 1.0 1.80 5.13 373 372 C 10 LEU HD21 A 141 ALA HB% 1.0 1.80 5.28 374 373 A 153 VAL HGx% A 180 LEU HDx% 1.0 1.80 4.63 375 374 A 123 LEU HG A 125 LEU HDx% 1.0 1.80 5.87 376 375 A 174 LEU HDy% C 8 LEU HD21 1.0 1.80 3.75 377 376 C 10 LEU HD21 A 174 LEU HDy% 1.0 1.80 5.13 378 377 C 10 LEU HD11 C 10 LEU HBy 1.0 1.80 4.84 379 378 C 10 LEU HD11 C 10 LEU HBx 1.0 1.80 5.06 380 379 A 149 ILE HG21 A 123 LEU HDy% 1.0 1.80 5.46 381 380 A 159 ILE HD1% A 153 VAL HGx% 1.0 1.80 5.65 382 381 A 126 THR HG2% A 180 LEU HDy% 1.0 1.80 5.91 383 382 A 180 LEU HDy% A 178 VAL HGy% 1.0 1.80 6.06 384 383 A 159 ILE HD1% A 125 LEU HDx% 1.0 1.80 5.20 385 384 A 159 ILE HG21 A 161 VAL HB 1.0 1.80 5.61 386 385 A 149 ILE HG21 A 125 LEU HDx% 1.0 1.80 5.61 387 386 C 9 ALA HB1 C 11 LEU HD21 1.0 1.80 5.64 388 387 A 121 ALA HB% A 176 LEU HDx% 1.0 1.80 5.81 389 388 A 176 LEU HDx% A 123 LEU HDx% 1.0 1.80 6.14 390 389 A 125 LEU HDy% A 159 ILE HD1% 1.0 1.80 5.20 391 390 A 149 ILE HG21 A 178 VAL HGy% 1.0 1.80 5.63 392 391 A 176 LEU HDx% A 161 VAL HGy% 1.0 1.80 5.58 393 392 A 130 ALA HB% A 127 LEU HDy% 1.0 1.80 5.20 394 393 A 153 VAL HGy% A 180 LEU HDx% 1.0 1.80 5.85 395 394 A 161 VAL HGy% A 164 MET HE% 1.0 1.80 5.10 396 395 A 164 MET HE% A 145 VAL HGx% 1.0 1.80 4.71 397 396 A 164 MET HE% A 145 VAL HG21 1.0 1.80 4.71 398 397 A 164 MET HE% A 164 MET HBy 1.0 1.80 5.28 399 398 A 164 MET HE% A 164 MET HBx 1.0 1.80 5.65 400 399 C 6 ILE HD11 C 6 ILE HA 1.0 1.80 5.12 401 400 C 6 ILE HD11 A 124 PRO HDx 1.0 1.80 5.28 402 401 C 6 ILE HD11 A 124 PRO HDy 1.0 1.80 5.49 403 402 C 6 ILE HD11 A 136 ARG HDy 1.0 1.80 5.40 404 403 A 149 ILE HD1% A 149 ILE H 1.0 1.80 4.82 405 404 A 149 ILE HD1% A 149 ILE HA 1.0 1.80 5.08 406 405 A 159 ILE HD1% A 159 ILE H 1.0 1.80 5.04 407 406 A 159 ILE HD1% A 149 ILE H 1.0 1.80 5.85 408 407 A 159 ILE HD1% A 176 LEU H 1.0 1.80 6.30 409 408 A 159 ILE HD1% A 157 SER HBy 1.0 1.80 5.34 410 409 A 159 ILE HD1% A 178 VAL HB 1.0 1.80 5.26 411 410 A 159 ILE HD1% A 176 LEU HBx 1.0 1.80 4.77 412 411 A 159 ILE HG21 A 159 ILE H 1.0 1.80 5.07 413 412 A 159 ILE HG21 A 160 ARG HA 1.0 1.80 5.22 414 413 A 159 ILE HG21 A 176 LEU HBx 1.0 1.80 5.01 415 414 A 159 ILE HG21 A 159 ILE HG1y 1.0 1.80 4.54 416 415 A 159 ILE HG21 A 159 ILE HG1x 1.0 1.80 4.54 417 416 C 6 ILE HG21 C 6 ILE HG1y 1.0 1.80 4.59 418 417 C 6 ILE HG21 C 6 ILE HG1x 1.0 1.80 4.59 419 418 A 141 ALA HB% A 140 VAL HA 1.0 1.80 5.12 420 419 A 141 ALA HB% A 143 ARG HBx 1.0 1.80 5.00 421 420 C 10 LEU HG A 141 ALA HB% 1.0 1.80 5.34 422 421 A 149 ILE HG21 A 148 ARG HA 1.0 1.80 5.00 423 422 A 149 ILE HG21 A 136 ARG HBx 1.0 1.80 5.20 424 423 A 149 ILE HG1x A 149 ILE HG21 1.0 1.80 4.63 425 424 A 125 LEU HDy% A 149 ILE HG21 1.0 1.80 4.45 426 425 A 130 ALA HB% A 153 VAL H 1.0 1.80 5.55 427 426 A 130 ALA HB% A 180 LEU HBx 1.0 1.80 5.63 428 427 A 125 LEU HG A 130 ALA HB% 1.0 1.80 5.08 429 428 A 130 ALA HB% A 125 LEU HBy 1.0 1.80 4.91 430 429 A 130 ALA HB% A 180 LEU HDx% 1.0 1.80 4.31 431 430 C 7 ALA HB1 C 6 ILE HA 1.0 1.80 5.00 432 431 C 9 ALA HB1 A 122 GLU H 1.0 1.80 4.68 433 432 C 9 ALA HB1 C 11 LEU HG 1.0 1.80 4.66 434 433 A 153 VAL HGx% A 152 GLY H 1.0 1.80 5.37 435 434 A 153 VAL HGx% A 154 ARG H 1.0 1.80 5.10 436 435 A 153 VAL HGx% A 130 ALA HA 1.0 1.80 4.43 437 436 A 153 VAL HGx% A 154 ARG HGy 1.0 1.80 5.58 438 437 A 153 VAL HGx% A 130 ALA HB% 1.0 1.80 4.53 439 438 A 125 LEU HDy% A 153 VAL HGx% 1.0 1.80 4.33 440 439 A 145 VAL H A 138 VAL HGx% 1.0 1.80 5.17 441 440 A 139 GLU H A 138 VAL HGx% 1.0 1.80 5.19 442 441 A 161 VAL HGx% A 160 ARG HA 1.0 1.80 5.12 443 442 A 161 VAL HGx% A 174 LEU HA 1.0 1.80 5.14 444 443 A 161 VAL HGx% A 161 VAL HA 1.0 1.80 4.53 445 444 A 161 VAL HGx% A 162 PRO HDy 1.0 1.80 5.20 446 445 A 161 VAL HGx% A 164 MET HBx 1.0 1.80 4.89 447 446 A 121 ALA HB% A 161 VAL HGx% 1.0 1.80 5.75 448 447 A 145 VAL H A 145 VAL HG21 1.0 1.80 4.88 449 448 A 145 VAL HA A 145 VAL HG21 1.0 1.80 4.37 450 449 A 148 ARG H A 147 VAL HGy% 1.0 1.80 5.31 451 450 A 145 VAL H A 138 VAL HGy% 1.0 1.80 5.17 452 451 A 145 VAL H A 145 VAL HGx% 1.0 1.80 4.88 453 452 A 138 VAL H A 138 VAL HGy% 1.0 1.80 4.45 454 453 A 137 VAL HGy% A 138 VAL H 1.0 1.80 4.78 455 454 A 137 VAL HGy% A 146 SER HA 1.0 1.80 4.66 456 455 A 137 VAL HGy% A 137 VAL HA 1.0 1.80 4.39 457 456 A 144 ARG HGy A 137 VAL HGy% 1.0 1.80 4.45 458 457 A 158 VAL HA A 158 VAL HGy% 1.0 1.80 4.45 459 458 A 177 VAL HA A 158 VAL HGy% 1.0 1.80 5.14 460 459 A 153 VAL HGy% A 153 VAL H 1.0 1.80 4.89 461 460 A 153 VAL HGy% A 157 SER HA 1.0 1.80 5.22 462 461 A 153 VAL HGy% A 153 VAL HA 1.0 1.80 4.39 463 462 A 153 VAL HGy% A 157 SER HBx 1.0 1.80 4.59 464 463 A 153 VAL HGy% A 154 ARG HGy 1.0 1.80 5.58 465 464 C 5 THR HG21 A 137 VAL H 1.0 1.80 5.61 466 465 C 5 THR HG21 C 5 THR HA 1.0 1.80 4.51 467 466 C 5 THR HG21 A 137 VAL HB 1.0 1.80 5.20 468 467 A 158 VAL HA A 158 VAL HGx% 1.0 1.80 4.45 469 468 A 137 VAL HG11 A 137 VAL HA 1.0 1.80 4.54 470 469 A 177 VAL HA A 158 VAL HGx% 1.0 1.80 5.14 471 470 A 144 ARG HGy A 137 VAL HG11 1.0 1.80 4.33 472 471 A 137 VAL HG11 A 144 ARG HGx 1.0 1.80 4.57 473 472 A 125 LEU H A 178 VAL HGx% 1.0 1.80 5.75 474 473 A 157 SER H A 178 VAL HGx% 1.0 1.80 4.54 475 474 A 178 VAL HA A 178 VAL HGx% 1.0 1.80 4.59 476 475 A 155 GLU HA A 178 VAL HGx% 1.0 1.80 4.88 477 476 A 157 SER HBx A 178 VAL HGx% 1.0 1.80 5.22 478 477 A 180 LEU HDy% A 180 LEU H 1.0 1.80 5.12 479 478 A 180 LEU HDy% A 155 GLU H 1.0 1.80 5.73 480 479 A 180 LEU HDy% A 180 LEU HA 1.0 1.80 4.31 481 480 A 180 LEU HDy% A 126 THR HB 1.0 1.80 6.04 482 481 A 180 LEU HDy% A 154 ARG HA 1.0 1.80 5.40 483 482 A 180 LEU HDy% A 127 LEU HA 1.0 1.80 5.46 484 483 A 180 LEU HDy% A 180 LEU HBx 1.0 1.80 4.56 485 484 A 130 ALA HB% A 180 LEU HDy% 1.0 1.80 4.05 486 485 A 176 LEU HDy% A 176 LEU HA 1.0 1.80 4.45 487 486 A 176 LEU HDy% A 121 ALA HA 1.0 1.80 5.70 488 487 A 121 ALA HB% A 176 LEU HDy% 1.0 1.80 3.70 489 488 A 175 LEU H A 175 LEU HDy% 1.0 1.80 4.96 490 489 A 175 LEU H A 175 LEU HDx% 1.0 1.80 5.40 491 490 A 175 LEU HDx% A 121 ALA H 1.0 1.80 5.46 492 491 A 175 LEU HDx% A 120 ARG HA 1.0 1.80 5.22 493 492 A 175 LEU HDy% A 118 ASP HA 1.0 1.80 5.76 494 493 A 160 ARG HA A 175 LEU HDy% 1.0 1.80 4.60 495 494 A 175 LEU HDx% A 175 LEU HBx 1.0 1.80 4.39 496 495 A 175 LEU HDy% A 175 LEU HBy 1.0 1.80 4.66 497 496 A 127 LEU H A 127 LEU HDx% 1.0 1.80 4.71 498 497 A 119 LEU HDx% A 119 LEU HBy 1.0 1.80 5.10 499 498 A 180 LEU HDx% A 180 LEU H 1.0 1.80 5.08 500 499 A 180 LEU HDx% A 125 LEU H 1.0 1.80 5.97 501 500 A 180 LEU HDx% A 180 LEU HA 1.0 1.80 4.45 502 501 A 180 LEU HDx% A 127 LEU HA 1.0 1.80 5.55 503 502 A 180 LEU HDx% A 155 GLU HBy 1.0 1.80 5.49 504 503 A 180 LEU HDx% A 180 LEU HBx 1.0 1.80 4.43 505 504 A 180 LEU HDx% A 125 LEU HBy 1.0 1.80 4.53 506 505 C 10 LEU HD11 C 10 LEU H 1.0 1.80 5.32 507 506 C 10 LEU HD11 C 10 LEU HA 1.0 1.80 4.91 508 507 A 121 ALA HB% C 9 ALA H 1.0 1.80 4.62 509 508 A 121 ALA HB% A 120 ARG HA 1.0 1.80 5.29 510 509 A 121 ALA HB% A 176 LEU HA 1.0 1.80 5.14 511 510 A 121 ALA HB% C 10 LEU HA 1.0 1.80 4.62 512 511 A 176 LEU HDx% A 176 LEU H 1.0 1.80 5.01 513 512 A 176 LEU HDx% A 176 LEU HA 1.0 1.80 5.17 514 513 A 176 LEU HDx% A 176 LEU HBx 1.0 1.80 4.63 515 514 A 176 LEU HDx% A 123 LEU HBy 1.0 1.80 5.34 516 515 A 176 LEU HDx% A 176 LEU HBy 1.0 1.80 4.65 517 516 A 125 LEU HDy% A 126 THR H 1.0 1.80 5.37 518 517 A 125 LEU HDy% A 125 LEU H 1.0 1.80 5.37 519 518 A 125 LEU HDy% A 152 GLY H 1.0 1.80 6.01 520 519 A 125 LEU HDy% A 130 ALA HA 1.0 1.80 4.57 521 520 A 125 LEU HDy% A 178 VAL HB 1.0 1.80 5.12 522 521 A 123 LEU H A 123 LEU HDy% 1.0 1.80 5.17 523 522 A 123 LEU HBy A 123 LEU HDy% 1.0 1.80 4.43 524 523 A 164 MET HBy A 174 LEU HDy% 1.0 1.80 4.57 525 524 A 121 ALA HB% A 174 LEU HDy% 1.0 1.80 4.39 526 525 A 122 GLU H C 8 LEU HD21 1.0 1.80 5.87 527 526 C 8 LEU H C 8 LEU HD21 1.0 1.80 5.37 528 527 A 121 ALA HB% C 8 LEU HD21 1.0 1.80 4.71 529 528 C 11 LEU HD21 C 11 LEU HA 1.0 1.80 4.23 530 529 A 122 GLU H C 8 LEU HD11 1.0 1.80 5.45 531 530 C 8 LEU HA C 8 LEU HD11 1.0 1.80 4.45 532 531 A 124 PRO HDy C 8 LEU HD11 1.0 1.80 5.08 533 532 A 176 LEU HBx C 8 LEU HD11 1.0 1.80 5.95 534 533 C 8 LEU HD11 C 8 LEU HBx 1.0 1.80 4.80 535 534 A 178 VAL H A 178 VAL HGy% 1.0 1.80 4.83 536 535 A 179 ARG H A 178 VAL HGy% 1.0 1.80 4.66 537 536 A 179 ARG HA A 178 VAL HGy% 1.0 1.80 5.26 538 537 A 154 ARG HA A 178 VAL HGy% 1.0 1.80 5.40 539 538 A 178 VAL HA A 178 VAL HGy% 1.0 1.80 4.43 540 539 A 155 GLU HA A 178 VAL HGy% 1.0 1.80 5.01 541 540 A 157 SER HBy A 178 VAL HGy% 1.0 1.80 5.14 542 541 A 125 LEU HDy% A 178 VAL HGy% 1.0 1.80 3.96 543 542 A 161 VAL HGy% A 161 VAL H 1.0 1.80 5.02 544 543 A 161 VAL HGy% A 161 VAL HA 1.0 1.80 4.39 545 544 A 161 VAL HGy% A 162 PRO HDx 1.0 1.80 4.65 546 545 A 161 VAL HGy% A 164 MET HBx 1.0 1.80 4.53 547 546 A 127 LEU HA A 127 LEU HDy% 1.0 1.80 4.50 548 547 A 127 LEU HBx A 127 LEU HDy% 1.0 1.80 5.02 549 548 A 180 LEU HDy% A 127 LEU HDy% 1.0 1.80 5.43 550 549 C 10 LEU HD21 C 10 LEU HA 1.0 1.80 4.27 551 550 C 13 LEU HA C 13 LEU HD11 1.0 1.80 4.96 552 551 A 119 LEU HA A 119 LEU HDy% 1.0 1.80 4.88 553 552 A 119 LEU HBy A 119 LEU HDy% 1.0 1.80 5.10 554 553 A 125 LEU HDx% A 125 LEU H 1.0 1.80 5.23 555 554 A 125 LEU HDx% A 125 LEU HA 1.0 1.80 4.35 556 555 A 125 LEU HDx% A 129 GLU HBx 1.0 1.80 4.77 557 556 A 125 LEU HDx% A 125 LEU HBx 1.0 1.80 4.23 558 557 A 121 ALA H A 174 LEU HDx% 1.0 1.80 5.01 559 558 A 164 MET HBy A 174 LEU HDx% 1.0 1.80 4.45 560 559 A 174 LEU HBx A 174 LEU HDx% 1.0 1.80 4.56 561 560 A 121 ALA HB% A 174 LEU HDx% 1.0 1.80 4.15 562 561 A 164 MET HE% A 164 MET HA 1.0 1.80 4.51 563 562 A 164 MET HE% A 145 VAL HA 1.0 1.80 5.08 564 563 A 140 VAL HA A 141 ALA HA 1.0 1.80 5.26 565 564 C 5 THR HG21 C 6 ILE HA 1.0 1.80 5.52 566 565 A 159 ILE HA A 159 ILE HG1y 1.0 1.80 5.08 567 566 A 159 ILE HA A 159 ILE HG1x 1.0 1.80 5.08 568 567 A 159 ILE HD1% A 147 VAL HB 1.0 1.80 4.72 569 568 A 126 THR HG2% A 126 THR HA 1.0 1.80 4.86 570 569 A 126 THR HA A 127 LEU HDy% 1.0 1.80 5.93 571 570 A 160 ARG HA A 159 ILE HB 1.0 1.80 5.81 572 571 A 164 MET HBy A 174 LEU HBx 1.0 1.80 4.96 573 572 A 164 MET HBy A 174 LEU HBy 1.0 1.80 5.02 574 573 A 123 LEU HBy C 8 LEU HD11 1.0 1.80 5.00 575 574 A 119 LEU HBx A 119 LEU HDy% 1.0 1.80 5.10 576 575 A 125 LEU HDy% A 125 LEU HBx 1.0 1.80 4.77 577 576 A 123 LEU HBy A 176 LEU HBy 1.0 1.80 5.34 578 577 A 175 LEU HDx% A 175 LEU HBy 1.0 1.80 4.66 579 578 A 180 LEU HDx% A 180 LEU HBy 1.0 1.80 4.83 580 579 A 180 LEU HDy% A 180 LEU HBy 1.0 1.80 5.12 581 580 A 127 LEU HBy A 127 LEU HDy% 1.0 1.80 5.02 582 581 A 120 ARG HA A 175 LEU HBx 1.0 1.80 5.34 583 582 A 180 LEU HBx A 178 VAL HGy% 1.0 1.80 5.40 584 583 A 180 LEU HBx A 178 VAL HGx% 1.0 1.80 5.17 585 584 A 176 LEU HBx A 159 ILE HB 1.0 1.80 5.01 586 585 C 10 LEU HBx C 10 LEU H 1.0 1.80 5.01 587 586 A 181 LEU H A 181 LEU HBy 1.0 1.80 4.45 588 587 A 121 ALA HA C 10 LEU HA 1.0 1.80 5.01 589 588 C 11 LEU HG A 121 ALA HA 1.0 1.80 4.96 590 589 C 10 LEU HD21 A 121 ALA HA 1.0 1.80 5.31 591 590 A 123 LEU HA A 124 PRO HBy 1.0 1.80 6.48 592 591 A 123 LEU HA C 8 LEU HD11 1.0 1.80 4.83 593 592 A 123 LEU HA A 123 LEU HDx% 1.0 1.80 4.59 594 593 C 10 LEU H C 9 ALA HA 1.0 1.80 4.62 595 594 A 124 PRO HDx C 8 LEU HD11 1.0 1.80 4.96 596 595 A 124 PRO HDx A 123 LEU HDx% 1.0 1.80 4.91 597 596 A 181 LEU HBy A 182 PRO HDx 1.0 1.80 4.86 598 597 A 181 LEU HBy A 182 PRO HDy 1.0 1.80 4.86 599 598 A 161 VAL HGy% A 162 PRO HDy 1.0 1.80 5.25 600 599 A 175 LEU H A 119 LEU HA 1.0 1.80 5.83 601 600 A 119 LEU HA A 119 LEU HDx% 1.0 1.80 4.88 602 601 A 125 LEU HA A 129 GLU HBx 1.0 1.80 5.37 603 602 A 180 LEU HA A 181 LEU HG 1.0 1.80 5.16 604 603 A 180 LEU HA A 178 VAL HGy% 1.0 1.80 5.70 605 604 A 161 VAL HGx% A 164 MET HA 1.0 1.80 5.83 606 605 A 165 GLY H A 173 ASP HA 1.0 1.80 5.17 607 606 A 173 ASP HA A 164 MET H 1.0 1.80 4.96 608 607 A 173 ASP HA A 162 PRO HBy 1.0 1.80 5.02 609 608 A 144 ARG HA A 145 VAL HB 1.0 1.80 6.10 610 609 A 135 GLU HA A 135 GLU HGx 1.0 1.80 5.08 611 610 A 118 ASP HA A 172 GLY HAx 1.0 1.80 5.81 612 611 A 144 ARG HA A 139 GLU HA 1.0 1.80 4.88 613 612 C 13 LEU HA C 13 LEU HD21 1.0 1.80 4.96 614 613 A 117 ARG HA A 117 ARG HDx 1.0 1.80 6.01 615 614 A 117 ARG HA A 117 ARG HDy 1.0 1.80 6.01 616 615 A 148 ARG HA A 135 GLU HA 1.0 1.80 4.78 617 616 A 142 GLY H A 143 ARG HA 1.0 1.80 6.15 618 617 A 137 VAL HGy% A 136 ARG HA 1.0 1.80 5.31 619 618 A 155 GLU H A 154 ARG HA 1.0 1.80 4.54 620 619 A 130 ALA HB% A 154 ARG HA 1.0 1.80 5.22 621 620 A 153 VAL HGx% A 154 ARG HA 1.0 1.80 5.13 622 621 A 180 LEU HDx% A 154 ARG HA 1.0 1.80 4.65 623 622 A 154 ARG HA A 178 VAL HGx% 1.0 1.80 5.00 624 623 A 152 GLY H A 130 ALA HA 1.0 1.80 5.26 625 624 A 127 LEU HA A 127 LEU HG 1.0 1.80 4.45 626 625 A 155 GLU HA A 156 GLY HAx 1.0 1.80 5.37 627 626 A 180 LEU HDx% A 155 GLU HA 1.0 1.80 5.20 628 627 A 124 PRO HA A 179 ARG HBx 1.0 1.80 4.80 629 628 A 158 VAL HA A 177 VAL HA 1.0 1.80 4.89 630 629 A 178 VAL HB A 177 VAL HA 1.0 1.80 5.26 631 630 A 131 PHE HA A 131 PHE HDx 1.0 1.80 5.26 632 631 A 157 SER HA A 158 VAL HB 1.0 1.80 5.64 633 632 A 145 VAL HA A 145 VAL HGx% 1.0 1.80 4.37 634 633 A 153 VAL HA A 157 SER HBx 1.0 1.80 5.17 635 634 A 173 ASP HA A 162 PRO HA 1.0 1.80 5.10 636 635 A 126 THR HB C 4 SER HBx 1.0 1.80 5.94 637 636 A 126 THR HB C 4 SER HBy 1.0 1.80 5.94 638 637 A 157 SER HBx A 178 VAL HGy% 1.0 1.80 5.28 639 638 A 145 VAL HA A 146 SER HBx 1.0 1.80 5.45 640 639 A 145 VAL HA A 146 SER HBy 1.0 1.80 5.45 641 640 A 172 GLY HAx A 166 GLY H 1.0 1.80 5.43 642 641 A 149 ILE HG21 A 133 GLY HAx 1.0 1.80 5.93 643 642 A 155 GLU HA A 156 GLY HAy 1.0 1.80 5.40 644 643 C 6 ILE HD11 A 136 ARG HDx 1.0 1.80 5.40 645 644 A 128 GLU HA A 131 PHE HBy 1.0 1.80 5.52 646 645 A 133 GLY HAx A 149 ILE HB 1.0 1.80 5.61 647 646 A 125 LEU HDy% A 149 ILE HB 1.0 1.80 5.25 648 647 A 147 VAL HB A 147 VAL H 1.0 1.80 4.45 649 648 A 138 VAL HB A 139 GLU H 1.0 1.80 5.12 650 649 A 136 ARG HBx A 123 LEU HDx% 1.0 1.80 5.20 651 650 A 136 ARG HBy A 123 LEU HDx% 1.0 1.80 5.08 652 651 A 155 GLU H A 154 ARG HBx 1.0 1.80 5.01 653 652 A 164 MET H A 164 MET HGy 1.0 1.80 5.37 654 653 A 157 SER HBx A 153 VAL HB 1.0 1.80 5.20 655 654 A 157 SER HBy A 153 VAL HB 1.0 1.80 6.06 656 655 A 168 GLY H A 167 GLN HGx 1.0 1.80 6.21 657 656 A 168 GLY H A 167 GLN HGy 1.0 1.80 6.21 658 657 A 157 SER HBy A 178 VAL HB 1.0 1.80 4.45 659 658 A 164 MET HBx A 174 LEU HA 1.0 1.80 5.71 660 659 A 124 PRO HA A 179 ARG HBy 1.0 1.80 5.35 661 660 A 177 VAL H A 177 VAL HB 1.0 1.80 4.45 662 661 A 123 LEU H A 122 GLU HBy 1.0 1.80 5.25 663 662 A 124 PRO HBy A 179 ARG HBx 1.0 1.80 4.89 664 663 A 124 PRO HBy A 179 ARG HBy 1.0 1.80 5.08 665 664 A 135 GLU HBx A 136 ARG H 1.0 1.80 5.37 666 665 C 5 THR HA A 137 VAL HB 1.0 1.80 5.73 667 666 A 144 ARG HGy A 137 VAL HB 1.0 1.80 5.81 668 667 C 6 ILE HG21 A 124 PRO HBx 1.0 1.80 5.12 669 668 A 144 ARG HA A 143 ARG HBy 1.0 1.80 5.98 670 669 A 180 LEU HDx% A 155 GLU HBx 1.0 1.80 5.49 671 670 A 167 GLN H A 167 GLN HBy 1.0 1.80 4.80 672 671 A 168 GLY H A 167 GLN HBx 1.0 1.80 5.26 673 672 C 6 ILE HD11 A 124 PRO HGx 1.0 1.80 4.96 674 673 A 161 VAL HA A 162 PRO HGy 1.0 1.80 5.26 675 674 A 161 VAL HA A 162 PRO HGx 1.0 1.80 5.31 676 675 C 10 LEU HG C 10 LEU H 1.0 1.80 5.04 677 676 C 13 LEU H C 13 LEU HG 1.0 1.80 5.12 678 677 A 136 ARG HGx A 123 LEU HDx% 1.0 1.80 5.14 679 678 A 179 ARG HA A 179 ARG HGy 1.0 1.80 5.12 680 679 A 124 PRO HBy A 179 ARG HGy 1.0 1.80 5.01 681 680 A 123 LEU HDx% A 136 ARG HGy 1.0 1.80 5.14 682 681 A 148 ARG H A 148 ARG HGx 1.0 1.80 5.55 683 682 A 144 ARG HGx A 144 ARG H 1.0 1.80 5.40 684 683 A 174 LEU HA A 175 LEU HG 1.0 1.80 5.14 685 684 A 144 ARG HGy A 144 ARG H 1.0 1.80 5.57 686 685 A 144 ARG HGy A 144 ARG HA 1.0 1.80 5.12 687 686 A 125 LEU HDy% A 149 ILE HG1y 1.0 1.80 4.68 688 687 A 157 SER H A 154 ARG HBx 1.0 1.80 6.01 689 688 A 157 SER H A 178 VAL HGy% 1.0 1.80 5.34 690 689 A 178 VAL HB A 157 SER H 1.0 1.80 5.02 691 690 A 157 SER H A 154 ARG HA 1.0 1.80 6.14 692 691 A 126 THR HB C 4 SER H 1.0 1.80 5.40 693 692 A 128 GLU H A 129 GLU H 1.0 1.80 4.17 694 693 A 126 THR HA A 128 GLU H 1.0 1.80 5.81 695 694 A 128 GLU H A 127 LEU HBy 1.0 1.80 4.80 696 695 A 128 GLU H A 127 LEU HBx 1.0 1.80 4.80 697 696 A 126 THR HG2% A 128 GLU H 1.0 1.80 5.12 698 697 A 142 GLY H A 141 ALA H 1.0 1.80 4.53 699 698 A 142 GLY H A 140 VAL H 1.0 1.80 5.25 700 699 A 140 VAL HA A 142 GLY H 1.0 1.80 5.00 701 700 A 141 ALA HA A 142 GLY H 1.0 1.80 4.27 702 701 A 142 GLY H A 143 ARG HBy 1.0 1.80 6.03 703 702 A 141 ALA HB% A 142 GLY H 1.0 1.80 4.82 704 703 A 134 GLY H A 135 GLU H 1.0 1.80 5.20 705 704 A 134 GLY H A 133 GLY H 1.0 1.79 5.39 706 705 A 149 ILE HG1x A 134 GLY H 1.0 1.80 5.46 707 706 A 149 ILE HG21 A 134 GLY H 1.0 1.80 5.64 708 707 A 172 GLY H A 173 ASP H 1.0 1.80 5.32 709 708 A 172 GLY H A 171 PRO HA 1.0 1.80 4.13 710 709 A 172 GLY H A 171 PRO HBx 1.0 1.80 5.13 711 710 A 172 GLY H A 171 PRO HBy 1.0 1.80 5.13 712 711 A 165 GLY H A 163 GLY H 1.0 1.80 5.29 713 712 A 165 GLY H A 173 ASP H 1.0 1.80 5.61 714 713 A 165 GLY H A 166 GLY H 1.0 1.80 4.96 715 714 A 165 GLY H A 172 GLY H 1.0 1.80 5.20 716 715 A 165 GLY H A 174 LEU H 1.0 1.80 5.20 717 716 A 165 GLY H A 164 MET H 1.0 1.80 4.53 718 717 A 165 GLY H A 172 GLY HAy 1.0 1.80 5.61 719 718 A 164 MET HBy A 165 GLY H 1.0 1.80 4.84 720 719 A 174 LEU HBx A 165 GLY H 1.0 1.80 5.55 721 720 A 164 MET HBx A 165 GLY H 1.0 1.80 5.12 722 721 A 174 LEU HBy A 165 GLY H 1.0 1.80 5.49 723 722 A 161 VAL HGx% A 165 GLY H 1.0 1.80 5.49 724 723 A 165 GLY H A 174 LEU HDx% 1.0 1.80 5.37 725 724 A 165 GLY H A 174 LEU HDy% 1.0 1.80 5.71 726 725 A 168 GLY H A 169 ASN H 1.0 1.80 5.55 727 726 A 168 GLY H A 167 GLN HA 1.0 1.80 3.90 728 727 A 168 GLY H A 167 GLN HBy 1.0 1.80 4.35 729 728 A 133 GLY H A 132 HIS H 1.0 1.80 4.45 730 729 A 131 PHE HA A 133 GLY H 1.0 1.80 5.52 731 730 A 133 GLY H A 132 HIS HBx 1.0 1.80 4.60 732 731 A 133 GLY H A 131 PHE HBy 1.0 1.80 5.64 733 732 A 149 ILE HD1% A 133 GLY H 1.0 1.80 5.53 734 733 A 173 ASP HA A 163 GLY H 1.0 1.80 4.57 735 734 A 162 PRO HA A 163 GLY H 1.0 1.80 3.70 736 735 A 162 PRO HBy A 163 GLY H 1.0 1.80 5.07 737 736 A 163 GLY H A 162 PRO HBx 1.0 1.80 4.45 738 737 A 162 PRO HGx A 163 GLY H 1.0 1.80 5.71 739 738 A 164 MET HBx A 163 GLY H 1.0 1.80 5.20 740 739 A 161 VAL HGy% A 163 GLY H 1.0 1.80 5.55 741 740 A 166 GLY H A 119 LEU H 1.0 1.80 5.34 742 741 A 118 ASP HA A 166 GLY H 1.0 1.80 5.37 743 742 A 117 ARG HA A 166 GLY H 1.0 1.80 5.71 744 743 A 166 GLY H A 165 GLY HAx 1.0 1.80 4.51 745 744 A 166 GLY H A 172 GLY HAy 1.0 1.80 5.12 746 745 A 166 GLY H A 165 GLY HAy 1.0 1.80 4.51 747 746 A 166 GLY H A 117 ARG HBx 1.0 1.80 6.18 748 747 A 166 GLY H A 117 ARG HBy 1.0 1.80 5.08 749 748 A 153 VAL H A 152 GLY H 1.0 1.80 4.84 750 749 A 132 HIS H A 132 HIS HD2 1.0 1.80 5.37 751 750 A 131 PHE HDx A 132 HIS H 1.0 1.80 6.14 752 751 A 132 HIS H A 133 GLY HAy 1.0 1.80 5.89 753 752 A 133 GLY HAx A 132 HIS H 1.0 1.80 6.04 754 753 A 132 HIS H A 132 HIS HBx 1.0 1.80 4.25 755 754 A 132 HIS H A 131 PHE HBy 1.0 1.80 4.63 756 755 A 153 VAL H A 154 ARG H 1.0 1.80 5.46 757 756 A 153 VAL H A 151 PRO HA 1.0 1.80 4.80 758 757 A 153 VAL H A 153 VAL HB 1.0 1.80 4.56 759 758 A 153 VAL HGx% A 153 VAL H 1.0 1.80 4.02 760 759 A 125 LEU HDy% A 153 VAL H 1.0 1.80 5.43 761 760 A 164 MET H A 163 GLY H 1.0 1.80 4.72 762 761 A 164 MET H A 174 LEU H 1.0 1.80 4.77 763 762 A 164 MET H A 162 PRO HA 1.0 1.80 5.00 764 763 A 164 MET H A 164 MET HGx 1.0 1.80 5.37 765 764 A 164 MET HE% A 164 MET H 1.0 1.80 5.98 766 765 A 164 MET H A 162 PRO HBx 1.0 1.80 6.24 767 766 A 174 LEU HBx A 164 MET H 1.0 1.80 5.12 768 767 A 164 MET HBx A 164 MET H 1.0 1.80 4.38 769 768 A 174 LEU HBy A 164 MET H 1.0 1.80 5.23 770 769 A 161 VAL HGy% A 164 MET H 1.0 1.80 5.02 771 770 A 164 MET H A 174 LEU HDy% 1.0 1.80 5.20 772 771 A 133 GLY H A 131 PHE H 1.0 1.80 5.59 773 772 A 131 PHE HDx A 131 PHE H 1.0 1.80 5.51 774 773 A 131 PHE H A 131 PHE HBx 1.0 1.80 4.31 775 774 A 131 PHE H A 131 PHE HBy 1.0 1.80 4.37 776 775 A 130 ALA HB% A 131 PHE H 1.0 1.80 4.53 777 776 A 153 VAL HGx% A 131 PHE H 1.0 1.80 5.87 778 777 A 169 ASN H A 169 ASN HBx 1.0 1.80 4.98 779 778 A 169 ASN H A 169 ASN HBy 1.0 1.80 4.98 780 779 A 154 ARG H A 155 GLU H 1.0 1.80 5.46 781 780 A 154 ARG H A 157 SER HA 1.0 1.80 6.10 782 781 A 154 ARG H A 153 VAL HA 1.0 1.80 4.21 783 782 A 154 ARG H A 157 SER HBx 1.0 1.80 4.63 784 783 A 154 ARG H A 153 VAL HB 1.0 1.80 4.45 785 784 A 154 ARG H A 154 ARG HBy 1.0 1.80 4.91 786 785 A 154 ARG H A 154 ARG HGy 1.0 1.80 4.71 787 786 A 153 VAL HGy% A 154 ARG H 1.0 1.80 4.74 788 787 A 180 LEU HDx% A 154 ARG H 1.0 1.80 5.55 789 788 A 154 ARG H A 178 VAL HGx% 1.0 1.80 5.19 790 789 A 157 SER H A 156 GLY H 1.0 1.80 4.56 791 790 A 157 SER H A 178 VAL H 1.0 1.80 5.26 792 791 A 157 SER HBx A 157 SER H 1.0 1.80 4.20 793 792 A 157 SER H A 154 ARG HBy 1.0 1.80 6.46 794 793 A 126 THR HB A 129 GLU H 1.0 1.80 5.37 795 794 A 129 GLU HBx A 129 GLU H 1.0 1.80 4.43 796 795 A 129 GLU H A 129 GLU HGx 1.0 1.80 4.72 797 796 A 129 GLU H A 129 GLU HGy 1.0 1.80 4.72 798 797 A 129 GLU HBy A 129 GLU H 1.0 1.80 4.71 799 798 A 126 THR HG2% A 129 GLU H 1.0 1.80 4.95 800 799 A 161 VAL H A 174 LEU H 1.0 1.80 4.45 801 800 A 163 GLY H A 174 LEU H 1.0 1.80 5.12 802 801 A 173 ASP HA A 174 LEU H 1.0 1.80 4.45 803 802 A 162 PRO HA A 174 LEU H 1.0 1.80 5.34 804 803 A 174 LEU HBx A 174 LEU H 1.0 1.80 4.50 805 804 A 164 MET HBx A 174 LEU H 1.0 1.80 4.96 806 805 A 175 LEU HG A 174 LEU H 1.0 1.80 6.89 807 806 A 174 LEU H A 174 LEU HG 1.0 1.80 5.34 808 807 A 174 LEU HBy A 174 LEU H 1.0 1.80 4.68 809 808 A 161 VAL HGx% A 174 LEU H 1.0 1.80 4.71 810 809 A 141 ALA H A 143 ARG H 1.0 1.80 5.47 811 810 A 140 VAL H A 143 ARG H 1.0 1.80 4.51 812 811 A 142 GLY H A 143 ARG H 1.0 1.80 4.39 813 812 A 144 ARG H A 143 ARG H 1.0 1.80 5.40 814 813 A 139 GLU HA A 143 ARG H 1.0 1.80 5.23 815 814 A 140 VAL HA A 143 ARG H 1.0 1.80 5.37 816 815 A 141 ALA HA A 143 ARG H 1.0 1.80 5.46 817 816 A 143 ARG HBx A 143 ARG H 1.0 1.80 4.47 818 817 A 143 ARG HBy A 143 ARG H 1.0 1.80 4.31 819 818 A 141 ALA HB% A 143 ARG H 1.0 1.80 4.45 820 819 A 166 GLY H A 173 ASP H 1.0 1.80 5.55 821 820 A 173 ASP H A 119 LEU H 1.0 1.80 4.45 822 821 A 173 ASP H A 118 ASP H 1.0 1.80 5.71 823 822 A 173 ASP H A 174 LEU H 1.0 1.80 5.34 824 823 A 118 ASP HA A 173 ASP H 1.0 1.80 4.50 825 824 A 162 PRO HA A 173 ASP H 1.0 1.80 5.64 826 825 A 172 GLY HAx A 173 ASP H 1.0 1.80 4.32 827 826 A 173 ASP H A 172 GLY HAy 1.0 1.80 4.43 828 827 A 173 ASP H A 173 ASP HBy 1.0 1.80 5.00 829 828 A 173 ASP H A 173 ASP HBx 1.0 1.80 5.00 830 829 A 180 LEU H A 156 GLY H 1.0 1.80 5.57 831 830 A 178 VAL H A 156 GLY H 1.0 1.80 5.29 832 831 A 179 ARG HA A 156 GLY H 1.0 1.80 5.52 833 832 A 155 GLU HA A 156 GLY H 1.0 1.80 4.11 834 833 A 156 GLY H A 155 GLU HBy 1.0 1.80 5.20 835 834 A 156 GLY H A 155 GLU HBx 1.0 1.80 5.20 836 835 A 156 GLY H A 178 VAL HGx% 1.0 1.80 4.70 837 836 A 122 GLU H A 121 ALA H 1.0 1.80 5.37 838 837 A 122 GLU H A 121 ALA HA 1.0 1.80 4.39 839 838 A 122 GLU H C 8 LEU HA 1.0 1.80 5.06 840 839 A 122 GLU H C 11 LEU HG 1.0 1.80 4.84 841 840 A 121 ALA HB% A 122 GLU H 1.0 1.80 4.29 842 841 C 11 LEU HD11 A 122 GLU H 1.0 1.80 5.17 843 842 A 155 GLU H A 156 GLY H 1.0 1.80 5.41 844 843 A 155 GLU H A 155 GLU HBy 1.0 1.80 4.43 845 844 A 155 GLU H A 154 ARG HBy 1.0 1.80 4.23 846 845 A 155 GLU H A 155 GLU HBx 1.0 1.80 4.43 847 846 A 180 LEU HDx% A 155 GLU H 1.0 1.80 4.33 848 847 A 166 GLY H A 167 GLN H 1.0 1.80 5.40 849 848 A 168 GLY H A 167 GLN H 1.0 1.80 5.37 850 849 A 167 GLN H A 167 GLN HBx 1.0 1.80 4.07 851 850 A 175 LEU H A 119 LEU H 1.0 1.80 5.12 852 851 A 118 ASP HA A 119 LEU H 1.0 1.80 4.27 853 852 A 174 LEU HA A 119 LEU H 1.0 1.80 4.45 854 853 A 119 LEU H A 165 GLY HAx 1.0 1.80 5.20 855 854 A 172 GLY HAy A 119 LEU H 1.0 1.80 6.03 856 855 A 119 LEU H A 165 GLY HAy 1.0 1.80 5.20 857 856 A 135 GLU HBx A 135 GLU H 1.0 1.80 4.35 858 857 A 119 LEU H A 119 LEU HG 1.0 1.80 5.77 859 858 A 119 LEU H A 119 LEU HDx% 1.0 1.80 5.64 860 859 A 119 LEU H A 119 LEU HDy% 1.0 1.80 5.64 861 860 A 119 LEU H A 174 LEU HDx% 1.0 1.80 5.12 862 861 C 10 LEU H C 9 ALA H 1.0 1.80 5.37 863 862 C 9 ALA HB1 C 10 LEU H 1.0 1.80 4.39 864 863 A 159 ILE H A 158 VAL H 1.0 1.80 5.49 865 864 A 157 SER H A 158 VAL H 1.0 1.80 5.49 866 865 A 157 SER HA A 158 VAL H 1.0 1.80 3.95 867 866 A 178 VAL HB A 158 VAL H 1.0 1.80 6.28 868 867 A 158 VAL HB A 158 VAL H 1.0 1.80 4.25 869 868 A 158 VAL H A 158 VAL HGy% 1.0 1.80 4.91 870 869 A 158 VAL H A 158 VAL HGx% 1.0 1.80 4.91 871 870 C 7 ALA HB1 C 8 LEU H 1.0 1.80 4.59 872 871 A 145 VAL H A 146 SER H 1.0 1.80 5.64 873 872 A 138 VAL H A 146 SER H 1.0 1.80 5.89 874 873 A 145 VAL HA A 146 SER H 1.0 1.80 3.90 875 874 A 146 SER H A 146 SER HBx 1.0 1.80 4.25 876 875 A 146 SER H A 146 SER HBy 1.0 1.80 4.25 877 876 A 164 MET HE% A 146 SER H 1.0 1.80 5.82 878 877 A 145 VAL HB A 146 SER H 1.0 1.80 5.02 879 878 A 145 VAL H A 138 VAL H 1.0 1.80 4.68 880 879 A 139 GLU H A 138 VAL H 1.0 1.80 5.23 881 880 A 138 VAL H A 146 SER HA 1.0 1.80 4.45 882 881 A 138 VAL H A 137 VAL HA 1.0 1.80 4.43 883 882 A 138 VAL HB A 138 VAL H 1.0 1.80 4.96 884 883 A 144 ARG HGy A 138 VAL H 1.0 1.80 5.57 885 884 A 137 VAL HG11 A 138 VAL H 1.0 1.80 3.70 886 885 A 138 VAL H A 138 VAL HGx% 1.0 1.80 4.45 887 886 A 121 ALA H A 120 ARG H 1.0 1.80 5.46 888 887 A 119 LEU H A 120 ARG H 1.0 1.80 5.46 889 888 A 118 ASP HA A 120 ARG H 1.0 1.80 6.58 890 889 A 121 ALA HA A 120 ARG H 1.0 1.80 6.12 891 890 A 119 LEU HA A 120 ARG H 1.0 1.80 4.35 892 891 A 120 ARG H A 174 LEU HDx% 1.0 1.80 5.37 893 892 A 139 GLU H C 8 LEU H 1.0 1.80 5.37 894 893 A 139 GLU H A 138 VAL HA 1.0 1.80 4.31 895 894 A 139 GLU H C 6 ILE HG1y 1.0 1.80 5.73 896 895 C 7 ALA HB1 A 139 GLU H 1.0 1.80 5.47 897 896 C 5 THR HG21 A 139 GLU H 1.0 1.80 5.34 898 897 A 139 GLU H C 6 ILE HG1x 1.0 1.80 5.73 899 898 A 139 GLU H A 138 VAL HGy% 1.0 1.80 5.19 900 899 A 176 LEU H A 158 VAL HA 1.0 1.80 5.85 901 900 A 176 LEU H A 176 LEU HBx 1.0 1.80 4.57 902 901 A 176 LEU H A 175 LEU HBy 1.0 1.80 4.62 903 902 A 137 VAL H A 136 ARG H 1.0 1.80 5.46 904 903 A 135 GLU HA A 136 ARG H 1.0 1.80 4.13 905 904 A 148 ARG HA A 136 ARG H 1.0 1.80 4.88 906 905 A 136 ARG H A 147 VAL HA 1.0 1.80 5.20 907 906 A 136 ARG H A 135 GLU HBy 1.0 1.80 4.68 908 907 A 141 ALA H A 140 VAL H 1.0 1.80 5.26 909 908 A 139 GLU H A 140 VAL H 1.0 1.80 5.45 910 909 A 144 ARG H A 140 VAL H 1.0 1.80 5.87 911 910 A 139 GLU HA A 140 VAL H 1.0 1.80 4.08 912 911 A 176 LEU HA A 177 VAL H 1.0 1.80 3.70 913 912 A 144 ARG HA A 140 VAL H 1.0 1.80 4.78 914 913 A 143 ARG HBy A 140 VAL H 1.0 1.80 5.13 915 914 A 141 ALA HB% A 140 VAL H 1.0 1.80 5.47 916 915 A 176 LEU HBy A 177 VAL H 1.0 1.80 4.96 917 916 A 125 LEU H A 126 THR H 1.0 1.80 5.43 918 917 A 125 LEU H A 124 PRO HA 1.0 1.80 4.25 919 918 A 125 LEU H A 180 LEU HA 1.0 1.80 4.86 920 919 A 125 LEU H A 178 VAL HA 1.0 1.80 5.20 921 920 A 125 LEU H A 124 PRO HBx 1.0 1.80 5.04 922 921 A 125 LEU HBy A 125 LEU H 1.0 1.80 4.62 923 922 A 125 LEU H A 180 LEU HG 1.0 1.80 5.45 924 923 A 138 VAL H A 137 VAL H 1.0 1.80 6.01 925 924 A 137 VAL H A 136 ARG HA 1.0 1.80 4.21 926 925 A 137 VAL H A 137 VAL HB 1.0 1.80 4.31 927 926 A 136 ARG HBy A 137 VAL H 1.0 1.80 5.34 928 927 A 137 VAL HGy% A 137 VAL H 1.0 1.80 4.32 929 928 A 137 VAL HG11 A 137 VAL H 1.0 1.80 4.74 930 929 A 121 ALA HA C 11 LEU H 1.0 1.80 5.13 931 930 C 10 LEU HA C 11 LEU H 1.0 1.80 4.27 932 931 A 121 ALA HB% C 11 LEU H 1.0 1.80 5.07 933 932 C 11 LEU HD11 C 11 LEU H 1.0 1.80 4.53 934 933 A 139 GLU HA A 144 ARG H 1.0 1.80 5.73 935 934 A 143 ARG HA A 144 ARG H 1.0 1.80 4.01 936 935 C 13 LEU H C 12 PRO HA 1.0 1.80 4.05 937 936 C 13 LEU H C 12 PRO HBx 1.0 1.80 4.89 938 937 A 117 ARG HA A 118 ASP H 1.0 1.80 4.08 939 938 A 172 GLY HAy A 118 ASP H 1.0 1.80 6.33 940 939 A 118 ASP H A 117 ARG HDx 1.0 1.80 5.73 941 940 A 118 ASP H A 117 ARG HDy 1.0 1.80 5.73 942 941 A 117 ARG HBx A 118 ASP H 1.0 1.80 5.08 943 942 A 180 LEU H A 179 ARG H 1.0 1.80 5.45 944 943 A 180 LEU H A 179 ARG HA 1.0 1.80 4.26 945 944 A 155 GLU HA A 180 LEU H 1.0 1.80 5.04 946 945 A 180 LEU HBx A 180 LEU H 1.0 1.80 4.33 947 946 A 180 LEU H A 179 ARG HBy 1.0 1.80 4.45 948 947 A 180 LEU H A 180 LEU HBy 1.0 1.80 4.71 949 948 A 180 LEU H A 178 VAL HGy% 1.0 1.80 5.49 950 949 A 180 LEU H A 178 VAL HGx% 1.0 1.80 4.78 951 950 A 147 VAL H A 136 ARG H 1.0 1.80 4.45 952 951 A 147 VAL H A 146 SER H 1.0 1.80 5.63 953 952 A 135 GLU HA A 147 VAL H 1.0 1.80 5.20 954 953 A 146 SER HA A 147 VAL H 1.0 1.80 4.21 955 954 A 147 VAL H A 146 SER HBx 1.0 1.80 5.08 956 955 A 147 VAL H A 146 SER HBy 1.0 1.80 5.08 957 956 A 147 VAL H A 135 GLU HGy 1.0 1.80 5.95 958 957 A 145 VAL H A 145 VAL HB 1.0 1.80 4.47 959 958 A 144 ARG HGx A 145 VAL H 1.0 1.80 4.96 960 959 A 145 VAL H A 140 VAL H 1.0 1.80 5.46 961 960 A 145 VAL H A 139 GLU HA 1.0 1.80 5.02 962 961 A 145 VAL H A 144 ARG HA 1.0 1.80 4.13 963 962 A 144 ARG HGy A 145 VAL H 1.0 1.80 4.45 964 963 A 180 LEU H A 181 LEU H 1.0 1.80 5.40 965 964 A 180 LEU HA A 181 LEU H 1.0 1.80 4.11 966 965 A 181 LEU H A 182 PRO HDy 1.0 1.80 5.94 967 966 A 181 LEU H A 182 PRO HDx 1.0 1.80 5.94 968 967 A 180 LEU HBx A 181 LEU H 1.0 1.80 5.12 969 968 A 181 LEU H A 181 LEU HG 1.0 1.80 4.05 970 969 A 180 LEU HBy A 181 LEU H 1.0 1.80 4.60 971 970 A 180 LEU HDy% A 181 LEU H 1.0 1.80 4.57 972 971 A 122 GLU H A 123 LEU H 1.0 1.80 5.43 973 972 A 123 LEU H A 179 ARG H 1.0 1.80 5.46 974 973 A 178 VAL HA A 123 LEU H 1.0 1.80 4.96 975 974 A 124 PRO HDx A 123 LEU H 1.0 1.80 5.55 976 975 A 123 LEU H A 122 GLU HBx 1.0 1.80 5.25 977 976 A 123 LEU HBy A 123 LEU H 1.0 1.80 4.63 978 977 A 123 LEU HG A 123 LEU H 1.0 1.80 5.13 979 978 A 123 LEU H C 8 LEU HD11 1.0 1.80 4.74 980 979 A 123 LEU H A 123 LEU HDx% 1.0 1.80 5.08 981 980 A 148 ARG H A 147 VAL H 1.0 1.80 5.40 982 981 A 148 ARG H A 136 ARG H 1.0 1.80 5.77 983 982 A 149 ILE H A 148 ARG H 1.0 1.80 5.95 984 983 A 148 ARG H A 135 GLU HA 1.0 1.80 5.49 985 984 A 148 ARG H A 147 VAL HA 1.0 1.80 4.02 986 985 A 148 ARG H A 147 VAL HB 1.0 1.80 5.06 987 986 A 148 ARG H A 148 ARG HBx 1.0 1.80 4.56 988 987 A 148 ARG H A 148 ARG HBy 1.0 1.80 4.56 989 988 A 148 ARG H A 148 ARG HGy 1.0 1.80 5.55 990 989 A 148 ARG H A 147 VAL HG11 1.0 1.80 5.31 991 990 C 9 ALA H C 8 LEU H 1.0 1.80 5.49 992 991 C 9 ALA H C 8 LEU HA 1.0 1.80 4.25 993 992 C 9 ALA HB1 C 9 ALA H 1.0 1.80 4.29 994 993 C 9 ALA H C 8 LEU HD11 1.0 1.80 4.45 995 994 A 175 LEU H A 121 ALA H 1.0 1.80 5.26 996 995 A 121 ALA H A 120 ARG HA 1.0 1.80 4.14 997 996 A 176 LEU HA A 121 ALA H 1.0 1.80 4.91 998 997 A 121 ALA HB% A 121 ALA H 1.0 1.80 4.39 999 998 C 11 LEU HD11 A 121 ALA H 1.0 1.80 5.12 1000 999 A 176 LEU HDy% A 121 ALA H 1.0 1.80 5.65 1001 1000 A 178 VAL H A 177 VAL H 1.0 1.80 5.43 1002 1001 A 158 VAL HA A 178 VAL H 1.0 1.80 5.02 1003 1002 A 177 VAL HA A 178 VAL H 1.0 1.80 4.15 1004 1003 A 157 SER HA A 178 VAL H 1.0 1.80 5.55 1005 1004 A 157 SER HBy A 178 VAL H 1.0 1.80 4.98 1006 1005 A 178 VAL HB A 178 VAL H 1.0 1.80 4.29 1007 1006 A 178 VAL H A 177 VAL HB 1.0 1.80 5.20 1008 1007 A 178 VAL H A 178 VAL HGx% 1.0 1.80 4.53 1009 1008 A 176 LEU H A 175 LEU H 1.0 1.80 5.29 1010 1009 A 175 LEU H A 120 ARG HA 1.0 1.80 4.74 1011 1010 A 175 LEU H A 175 LEU HBx 1.0 1.80 4.48 1012 1011 A 175 LEU H A 175 LEU HG 1.0 1.80 4.45 1013 1012 A 175 LEU H A 175 LEU HBy 1.0 1.80 4.77 1014 1013 A 175 LEU H A 174 LEU HDx% 1.0 1.80 4.31 1015 1014 A 149 ILE H A 134 GLY H 1.0 1.80 4.91 1016 1015 A 149 ILE H A 135 GLU HA 1.0 1.80 5.00 1017 1016 A 149 ILE H A 148 ARG HA 1.0 1.80 4.25 1018 1017 A 149 ILE H A 133 GLY HAx 1.0 1.80 5.20 1019 1018 A 149 ILE H A 135 GLU HGy 1.0 1.80 6.27 1020 1019 A 149 ILE H A 149 ILE HB 1.0 1.80 4.82 1021 1020 A 149 ILE H A 148 ARG HBx 1.0 1.80 5.87 1022 1021 A 149 ILE H A 148 ARG HBy 1.0 1.80 5.87 1023 1022 A 149 ILE HG1x A 149 ILE H 1.0 1.80 4.68 1024 1023 A 149 ILE HG21 A 149 ILE H 1.0 1.80 4.77 1025 1024 A 149 ILE H A 149 ILE HG1y 1.0 1.80 5.19 1026 1025 A 159 ILE HA A 160 ARG H 1.0 1.80 4.08 1027 1026 A 160 ARG H A 160 ARG HDx 1.0 1.80 5.98 1028 1027 A 160 ARG H A 160 ARG HDy 1.0 1.80 5.98 1029 1028 A 160 ARG H A 160 ARG HBx 1.0 1.80 4.39 1030 1029 A 160 ARG H A 160 ARG HBy 1.0 1.80 4.39 1031 1030 A 160 ARG H A 160 ARG HGy 1.0 1.80 5.49 1032 1031 A 160 ARG H A 160 ARG HGx 1.0 1.80 5.49 1033 1032 A 159 ILE HG21 A 160 ARG H 1.0 1.80 4.45 1034 1033 A 178 VAL H A 179 ARG H 1.0 1.80 5.52 1035 1034 A 125 LEU H A 179 ARG H 1.0 1.80 5.17 1036 1035 A 179 ARG H A 124 PRO HA 1.0 1.80 4.88 1037 1036 A 178 VAL HA A 179 ARG H 1.0 1.80 3.70 1038 1037 A 178 VAL HB A 179 ARG H 1.0 1.80 5.41 1039 1038 A 179 ARG H A 124 PRO HBx 1.0 1.80 6.03 1040 1039 A 179 ARG H A 124 PRO HBy 1.0 1.80 5.52 1041 1040 A 179 ARG H A 179 ARG HBx 1.0 1.80 4.53 1042 1041 A 123 LEU HG A 179 ARG H 1.0 1.80 5.26 1043 1042 A 179 ARG H A 125 LEU HBx 1.0 1.80 5.52 1044 1043 A 179 ARG H A 178 VAL HGx% 1.0 1.80 4.80 1045 1044 C 8 LEU HA C 7 ALA H 1.0 1.80 5.41 1046 1045 C 6 ILE HA C 7 ALA H 1.0 1.80 4.05 1047 1046 C 7 ALA H C 6 ILE HB 1.0 1.80 4.62 1048 1047 C 7 ALA H C 6 ILE HG1y 1.0 1.80 5.28 1049 1048 C 7 ALA HB1 C 7 ALA H 1.0 1.80 4.07 1050 1049 C 7 ALA H C 6 ILE HG1x 1.0 1.80 5.28 1051 1050 C 6 ILE HG21 C 7 ALA H 1.0 1.80 4.80 1052 1051 A 176 LEU H A 161 VAL H 1.0 1.80 5.43 1053 1052 A 161 VAL H A 160 ARG H 1.0 1.80 5.31 1054 1053 A 160 ARG HA A 161 VAL H 1.0 1.80 4.33 1055 1054 A 162 PRO HDy A 161 VAL H 1.0 1.80 5.43 1056 1055 A 161 VAL H A 162 PRO HDx 1.0 1.80 5.20 1057 1056 A 161 VAL HB A 161 VAL H 1.0 1.80 4.44 1058 1057 A 161 VAL H A 160 ARG HBx 1.0 1.80 5.34 1059 1058 A 161 VAL H A 160 ARG HBy 1.0 1.80 5.34 1060 1059 A 161 VAL H A 175 LEU HG 1.0 1.80 5.95 1061 1060 A 161 VAL H A 174 LEU HBy 1.0 1.80 5.23 1062 1061 A 161 VAL HGx% A 161 VAL H 1.0 1.80 3.70 1063 1062 A 176 LEU HDx% A 161 VAL H 1.0 1.80 5.02 1064 1063 A 140 VAL HA A 141 ALA H 1.0 1.80 3.70 1065 1064 A 141 ALA H A 140 VAL HB 1.0 1.80 5.10 1066 1065 A 141 ALA HB% A 141 ALA H 1.0 1.80 4.45 1067 1066 C 10 LEU HD11 A 141 ALA H 1.0 1.80 5.37 1068 1067 A 159 ILE H A 178 VAL H 1.0 1.80 5.58 1069 1068 A 159 ILE H A 176 LEU H 1.0 1.80 4.77 1070 1069 A 159 ILE H A 160 ARG H 1.0 1.80 5.19 1071 1070 A 159 ILE H A 158 VAL HA 1.0 1.80 4.14 1072 1071 A 159 ILE H A 177 VAL HA 1.0 1.80 5.00 1073 1072 A 159 ILE H A 176 LEU HBx 1.0 1.80 4.91 1074 1073 A 159 ILE H A 158 VAL HB 1.0 1.80 5.13 1075 1074 A 159 ILE H A 159 ILE HB 1.0 1.80 4.45 1076 1075 A 159 ILE H A 158 VAL HGy% 1.0 1.80 4.98 1077 1076 A 159 ILE H A 158 VAL HGx% 1.0 1.80 4.98 1078 1077 A 116 GLY H A 117 ARG H 1.0 1.80 5.14 1079 1078 A 172 GLY H A 117 ARG H 1.0 1.80 5.64 1080 1079 A 117 ARG H A 116 GLY HAx 1.0 1.80 4.53 1081 1080 A 117 ARG H A 116 GLY HAy 1.0 1.80 4.53 1082 1081 A 172 GLY HAy A 117 ARG H 1.0 1.80 5.43 1083 1082 A 117 ARG HBx A 117 ARG H 1.0 1.80 4.77 1084 1083 A 117 ARG HBy A 117 ARG H 1.0 1.80 4.14 1085 1084 A 136 ARG H A 135 GLU H 1.0 1.80 5.37 1086 1085 C 5 THR H C 5 THR HB 1.0 1.80 5.07 1087 1086 C 5 THR HG21 C 5 THR H 1.0 1.80 5.52 1088 1087 A 139 GLU H C 6 ILE H 1.0 1.80 5.34 1089 1088 C 7 ALA H C 6 ILE H 1.0 1.80 5.29 1090 1089 A 138 VAL HA C 6 ILE H 1.0 1.80 5.06 1091 1090 C 6 ILE H C 7 ALA HA 1.0 1.80 5.65 1092 1091 C 5 THR HA C 6 ILE H 1.0 1.80 3.70 1093 1092 C 5 THR HB C 6 ILE H 1.0 1.80 4.88 1094 1093 C 6 ILE HB C 6 ILE H 1.0 1.80 4.98 1095 1094 C 7 ALA HB1 C 6 ILE H 1.0 1.80 5.82 1096 1095 C 5 THR HG21 C 6 ILE H 1.0 1.80 4.45 1097 1096 C 6 ILE HG21 C 6 ILE H 1.0 1.80 4.57 1098 1097 C 6 ILE HD11 C 6 ILE H 1.0 1.80 5.34 1099 1098 A 126 THR H A 130 ALA H 1.0 1.80 5.53 1100 1099 A 126 THR H A 129 GLU H 1.0 1.80 4.84 1101 1100 A 126 THR H A 125 LEU HA 1.0 1.80 4.37 1102 1101 A 126 THR H A 129 GLU HBx 1.0 1.80 4.54 1103 1102 A 129 GLU HBy A 126 THR H 1.0 1.80 5.00 1104 1103 A 126 THR H A 125 LEU HBx 1.0 1.80 5.22 1105 1104 A 126 THR HG2% A 126 THR H 1.0 1.80 4.23 1106 1105 A 125 LEU HDx% A 126 THR H 1.0 1.80 4.60 1107 1106 A 127 LEU H A 128 GLU H 1.0 1.80 4.70 1108 1107 A 126 THR HB A 127 LEU H 1.0 1.80 5.02 1109 1108 A 127 LEU H A 126 THR HA 1.0 1.80 4.45 1110 1109 A 127 LEU H A 127 LEU HG 1.0 1.80 4.29 1111 1110 A 126 THR HG2% A 127 LEU H 1.0 1.80 4.71 1112 1111 A 127 LEU H A 127 LEU HDy% 1.0 1.80 5.19 1113 1112 C 9 ALA H C 8 LEU HD21 1.0 1.80 5.12 1114 1113 C 10 LEU HBx C 9 ALA H 1.0 1.80 5.55 1115 1114 A 121 ALA H C 10 LEU HA 1.0 1.80 5.87 1116 1115 A 121 ALA HB% C 8 LEU H 1.0 1.80 6.32 1117 1116 C 8 LEU H C 8 LEU HD11 1.0 1.80 4.68 1118 1117 A 175 LEU H A 174 LEU H 1.0 1.80 5.64 1119 1118 C 11 LEU HG C 11 LEU H 1.0 1.80 4.57 1120 1119 A 121 ALA HB% A 120 ARG H 1.0 1.80 5.70 1121 1120 A 138 VAL H A 137 VAL HB 1.0 1.80 5.16 1122 1121 A 126 THR HB C 4 SER HBy 1.0 1.79 5.39 1123 1121 A 126 THR HB C 4 SER HBx 1.0 1.79 5.39 1124 1122 C 5 THR HG21 A 138 VAL HGy% 1.0 1.80 6.56 1125 1122 C 5 THR HG21 A 138 VAL HGx% 1.0 1.80 6.56 1126 1123 C 6 ILE H C 6 ILE HG1y 1.0 1.80 4.77 1127 1123 C 6 ILE H C 6 ILE HG1x 1.0 1.80 4.77 1128 1124 C 6 ILE H A 138 VAL HGy% 1.0 1.80 5.20 1129 1124 C 6 ILE H A 138 VAL HGx% 1.0 1.80 5.20 1130 1125 C 6 ILE HG21 C 6 ILE HG1y 1.0 1.80 4.25 1131 1125 C 6 ILE HG21 C 6 ILE HG1x 1.0 1.80 4.25 1132 1126 C 6 ILE HG21 A 136 ARG HGy 1.0 1.80 5.20 1133 1126 C 6 ILE HG21 A 136 ARG HGx 1.0 1.80 5.20 1134 1127 C 6 ILE HG21 A 138 VAL HGy% 1.0 1.80 5.34 1135 1127 C 6 ILE HG21 A 138 VAL HGx% 1.0 1.80 5.34 1136 1128 C 7 ALA H C 6 ILE HG1y 1.0 1.80 4.74 1137 1128 C 7 ALA H C 6 ILE HG1x 1.0 1.80 4.74 1138 1129 A 138 VAL HGx% C 6 ILE HG1y 1.0 1.80 4.45 1139 1129 A 138 VAL HGy% C 6 ILE HG1y 1.0 1.80 4.45 1140 1129 C 6 ILE HG1x A 138 VAL HGy% 1.0 1.80 4.45 1141 1129 A 138 VAL HGx% C 6 ILE HG1x 1.0 1.80 4.45 1142 1130 C 6 ILE HG1x A 138 VAL HGy% 1.0 1.80 6.58 1143 1131 A 139 GLU H C 6 ILE HG1y 1.0 1.80 5.17 1144 1131 A 139 GLU H C 6 ILE HG1x 1.0 1.80 5.17 1145 1132 C 6 ILE HD11 A 136 ARG HDy 1.0 1.80 4.96 1146 1132 C 6 ILE HD11 A 136 ARG HDx 1.0 1.80 4.96 1147 1133 C 6 ILE HD11 A 138 VAL HGy% 1.0 1.80 5.29 1148 1133 C 6 ILE HD11 A 138 VAL HGx% 1.0 1.80 5.29 1149 1134 C 6 ILE HD11 A 147 VAL HGy% 1.0 1.80 5.37 1150 1134 C 6 ILE HD11 A 147 VAL HG11 1.0 1.80 5.37 1151 1135 C 7 ALA HB1 A 138 VAL HGy% 1.0 1.80 5.26 1152 1135 C 7 ALA HB1 A 138 VAL HGx% 1.0 1.80 5.26 1153 1136 C 8 LEU H C 8 LEU HBx 1.0 1.80 4.33 1154 1136 C 8 LEU H C 8 LEU HBy 1.0 1.80 4.33 1155 1137 C 8 LEU H A 138 VAL HGy% 1.0 1.80 4.63 1156 1137 C 8 LEU H A 138 VAL HGx% 1.0 1.80 4.63 1157 1138 C 8 LEU HA A 138 VAL HGy% 1.0 1.80 5.08 1158 1138 C 8 LEU HA A 138 VAL HGx% 1.0 1.80 5.08 1159 1139 C 8 LEU HA A 140 VAL HGy% 1.0 1.80 5.64 1160 1139 C 8 LEU HA A 140 VAL HGx% 1.0 1.80 5.64 1161 1140 C 8 LEU HBy C 8 LEU HD11 1.0 1.80 4.26 1162 1140 C 8 LEU HD11 C 8 LEU HBx 1.0 1.80 4.26 1163 1141 C 8 LEU HBy C 8 LEU HD21 1.0 1.80 4.29 1164 1141 C 8 LEU HBx C 8 LEU HD21 1.0 1.80 4.29 1165 1142 C 9 ALA H C 8 LEU HBx 1.0 1.80 4.98 1166 1142 C 9 ALA H C 8 LEU HBy 1.0 1.80 4.98 1167 1143 A 121 ALA HB% C 8 LEU HBx 1.0 1.80 4.20 1168 1143 A 121 ALA HB% C 8 LEU HBy 1.0 1.80 4.20 1169 1144 A 140 VAL HGy% C 8 LEU HBx 1.0 1.80 4.26 1170 1144 A 140 VAL HGx% C 8 LEU HBx 1.0 1.80 4.26 1171 1144 C 8 LEU HBy A 140 VAL HGy% 1.0 1.80 4.26 1172 1144 C 8 LEU HBy A 140 VAL HGx% 1.0 1.80 4.26 1173 1145 C 8 LEU HD11 A 122 GLU HBx 1.0 1.80 5.63 1174 1145 A 122 GLU HBy C 8 LEU HD11 1.0 1.80 5.63 1175 1146 A 138 VAL HGy% C 8 LEU HD21 1.0 1.80 5.07 1176 1146 A 138 VAL HGx% C 8 LEU HD21 1.0 1.80 5.07 1177 1147 A 140 VAL HGx% C 8 LEU HD21 1.0 1.80 4.53 1178 1147 A 140 VAL HGy% C 8 LEU HD21 1.0 1.80 4.53 1179 1148 C 10 LEU H A 140 VAL HGy% 1.0 1.80 5.20 1180 1148 C 10 LEU H A 140 VAL HGx% 1.0 1.80 5.20 1181 1149 C 10 LEU HA A 119 LEU HDy% 1.0 1.80 4.96 1182 1149 C 10 LEU HA A 119 LEU HDx% 1.0 1.80 4.96 1183 1150 C 10 LEU HG A 140 VAL HGy% 1.0 1.80 5.34 1184 1150 C 10 LEU HG A 140 VAL HGx% 1.0 1.80 5.34 1185 1151 C 10 LEU HD11 A 119 LEU HDy% 1.0 1.80 5.12 1186 1151 C 10 LEU HD11 A 119 LEU HDx% 1.0 1.80 5.12 1187 1152 C 10 LEU HD11 A 140 VAL HGy% 1.0 1.80 5.26 1188 1152 C 10 LEU HD11 A 140 VAL HGx% 1.0 1.80 5.26 1189 1153 C 10 LEU HD21 A 140 VAL HGy% 1.0 1.80 5.02 1190 1153 C 10 LEU HD21 A 140 VAL HGx% 1.0 1.80 5.02 1191 1154 C 11 LEU H C 11 LEU HBx 1.0 1.80 4.43 1192 1154 C 11 LEU H C 11 LEU HBy 1.0 1.80 4.43 1193 1155 C 11 LEU HA C 12 PRO HGx 1.0 1.80 5.23 1194 1155 C 11 LEU HA C 12 PRO HGy 1.0 1.80 5.23 1195 1156 C 11 LEU HD21 C 11 LEU HBx 1.0 1.80 4.50 1196 1156 C 11 LEU HD21 C 11 LEU HBy 1.0 1.80 4.50 1197 1157 C 11 LEU HBy C 12 PRO HDx 1.0 1.80 4.74 1198 1157 C 11 LEU HBx C 12 PRO HDx 1.0 1.80 4.74 1199 1157 C 12 PRO HDy C 11 LEU HBx 1.0 1.80 4.74 1200 1157 C 11 LEU HBy C 12 PRO HDy 1.0 1.80 4.74 1201 1158 C 11 LEU HD11 A 120 ARG HBx 1.0 1.80 5.02 1202 1158 C 11 LEU HD11 A 120 ARG HBy 1.0 1.80 5.02 1203 1159 C 11 LEU HD11 A 122 GLU HBx 1.0 1.80 5.23 1204 1159 C 11 LEU HD11 A 122 GLU HBy 1.0 1.80 5.23 1205 1160 C 11 LEU HD11 A 122 GLU HGy 1.0 1.80 5.17 1206 1160 C 11 LEU HD11 A 122 GLU HGx 1.0 1.80 5.17 1207 1161 C 11 LEU HD21 C 12 PRO HDx 1.0 1.80 4.41 1208 1161 C 11 LEU HD21 C 12 PRO HDy 1.0 1.80 4.41 1209 1162 C 11 LEU HD21 A 122 GLU HGy 1.0 1.80 4.77 1210 1162 C 11 LEU HD21 A 122 GLU HGx 1.0 1.80 4.77 1211 1163 C 12 PRO HA C 13 LEU HBx 1.0 1.80 5.46 1212 1163 C 12 PRO HA C 13 LEU HBy 1.0 1.80 5.46 1213 1164 C 12 PRO HA C 13 LEU HD21 1.0 1.80 5.35 1214 1164 C 12 PRO HA C 13 LEU HD11 1.0 1.80 5.35 1215 1165 C 12 PRO HBx C 13 LEU HBx 1.0 1.80 5.22 1216 1165 C 12 PRO HBx C 13 LEU HBy 1.0 1.80 5.22 1217 1166 C 12 PRO HBx C 13 LEU HD21 1.0 1.80 5.02 1218 1166 C 12 PRO HBx C 13 LEU HD11 1.0 1.80 5.02 1219 1167 C 13 LEU H C 12 PRO HGx 1.0 1.80 5.34 1220 1167 C 13 LEU H C 12 PRO HGy 1.0 1.80 5.34 1221 1168 C 13 LEU H C 13 LEU HBx 1.0 1.80 4.68 1222 1168 C 13 LEU H C 13 LEU HBy 1.0 1.80 4.68 1223 1169 C 13 LEU HA C 13 LEU HD21 1.0 1.80 4.41 1224 1169 C 13 LEU HA C 13 LEU HD11 1.0 1.80 4.41 1225 1170 A 117 ARG H A 116 GLY HAy 1.0 1.80 4.14 1226 1170 A 117 ARG H A 116 GLY HAx 1.0 1.80 4.14 1227 1171 A 172 GLY H A 116 GLY HAy 1.0 1.80 4.86 1228 1171 A 172 GLY H A 116 GLY HAx 1.0 1.80 4.86 1229 1172 A 173 ASP H A 116 GLY HAy 1.0 1.80 5.55 1230 1172 A 173 ASP H A 116 GLY HAx 1.0 1.80 5.55 1231 1173 A 117 ARG H A 117 ARG HDy 1.0 1.80 5.46 1232 1173 A 117 ARG H A 117 ARG HDx 1.0 1.80 5.46 1233 1174 A 117 ARG HA A 117 ARG HDy 1.0 1.80 5.41 1234 1174 A 117 ARG HA A 117 ARG HDx 1.0 1.80 5.41 1235 1175 A 118 ASP H A 117 ARG HDy 1.0 1.80 5.20 1236 1175 A 118 ASP H A 117 ARG HDx 1.0 1.80 5.20 1237 1176 A 119 LEU HG A 117 ARG HDy 1.0 1.80 5.81 1238 1176 A 119 LEU HG A 117 ARG HDx 1.0 1.80 5.81 1239 1177 A 117 ARG HDx A 119 LEU HDy% 1.0 1.80 4.65 1240 1177 A 117 ARG HDy A 119 LEU HDy% 1.0 1.80 4.65 1241 1177 A 119 LEU HDx% A 117 ARG HDy 1.0 1.80 4.65 1242 1177 A 119 LEU HDx% A 117 ARG HDx 1.0 1.80 4.65 1243 1178 A 117 ARG HDy A 165 GLY HAy 1.0 1.80 5.64 1244 1178 A 117 ARG HDx A 165 GLY HAy 1.0 1.80 5.64 1245 1178 A 165 GLY HAx A 117 ARG HDy 1.0 1.80 5.64 1246 1178 A 117 ARG HDx A 165 GLY HAx 1.0 1.80 5.64 1247 1179 A 118 ASP H A 118 ASP HBx 1.0 1.80 4.27 1248 1179 A 118 ASP H A 118 ASP HBy 1.0 1.80 4.27 1249 1180 A 118 ASP H A 119 LEU HBx 1.0 1.80 6.33 1250 1180 A 118 ASP H A 119 LEU HBy 1.0 1.80 6.33 1251 1181 A 118 ASP HA A 165 GLY HAy 1.0 1.80 6.15 1252 1181 A 118 ASP HA A 165 GLY HAx 1.0 1.80 6.15 1253 1182 A 119 LEU H A 118 ASP HBx 1.0 1.80 4.71 1254 1182 A 119 LEU H A 118 ASP HBy 1.0 1.80 4.71 1255 1183 A 173 ASP H A 118 ASP HBx 1.0 1.80 5.49 1256 1183 A 173 ASP H A 118 ASP HBy 1.0 1.80 5.49 1257 1184 A 175 LEU H A 118 ASP HBx 1.0 1.80 6.09 1258 1184 A 175 LEU H A 118 ASP HBy 1.0 1.80 6.09 1259 1185 A 175 LEU HG A 118 ASP HBx 1.0 1.80 5.23 1260 1185 A 175 LEU HG A 118 ASP HBy 1.0 1.80 5.23 1261 1186 A 175 LEU HDx% A 118 ASP HBx 1.0 1.80 5.55 1262 1186 A 175 LEU HDx% A 118 ASP HBy 1.0 1.80 5.55 1263 1187 A 175 LEU HDy% A 118 ASP HBx 1.0 1.80 5.40 1264 1187 A 175 LEU HDy% A 118 ASP HBy 1.0 1.80 5.40 1265 1188 A 119 LEU H A 119 LEU HBx 1.0 1.80 4.26 1266 1188 A 119 LEU H A 119 LEU HBy 1.0 1.80 4.26 1267 1189 A 119 LEU H A 119 LEU HDy% 1.0 1.80 5.12 1268 1189 A 119 LEU H A 119 LEU HDx% 1.0 1.80 5.12 1269 1190 A 119 LEU H A 165 GLY HAy 1.0 1.80 4.76 1270 1190 A 119 LEU H A 165 GLY HAx 1.0 1.80 4.76 1271 1191 A 119 LEU HA A 119 LEU HDy% 1.0 1.80 4.26 1272 1191 A 119 LEU HA A 119 LEU HDx% 1.0 1.80 4.26 1273 1192 A 119 LEU HDx% A 119 LEU HBx 1.0 1.80 5.10 1274 1193 A 165 GLY H A 119 LEU HBx 1.0 1.80 5.73 1275 1193 A 165 GLY H A 119 LEU HBy 1.0 1.80 5.73 1276 1194 A 119 LEU HBx A 165 GLY HAy 1.0 1.80 4.91 1277 1194 A 119 LEU HBy A 165 GLY HAy 1.0 1.80 4.91 1278 1194 A 165 GLY HAx A 119 LEU HBx 1.0 1.80 4.91 1279 1194 A 165 GLY HAx A 119 LEU HBy 1.0 1.80 4.91 1280 1195 A 166 GLY H A 119 LEU HBx 1.0 1.80 4.45 1281 1195 A 166 GLY H A 119 LEU HBy 1.0 1.80 4.45 1282 1196 A 174 LEU H A 119 LEU HBx 1.0 1.80 6.51 1283 1196 A 174 LEU H A 119 LEU HBy 1.0 1.80 6.51 1284 1197 A 119 LEU HBy A 174 LEU HDx% 1.0 1.80 4.50 1285 1197 A 174 LEU HDx% A 119 LEU HBx 1.0 1.80 4.50 1286 1198 A 120 ARG H A 119 LEU HDy% 1.0 1.80 4.37 1287 1198 A 120 ARG H A 119 LEU HDx% 1.0 1.80 4.37 1288 1199 A 121 ALA HA A 119 LEU HDy% 1.0 1.80 5.43 1289 1199 A 121 ALA HA A 119 LEU HDx% 1.0 1.80 5.43 1290 1200 A 119 LEU HDx% A 165 GLY HAy 1.0 1.80 4.80 1291 1200 A 119 LEU HDy% A 165 GLY HAy 1.0 1.80 4.80 1292 1200 A 165 GLY HAx A 119 LEU HDy% 1.0 1.80 4.80 1293 1200 A 119 LEU HDx% A 165 GLY HAx 1.0 1.80 4.80 1294 1201 A 166 GLY HAx A 119 LEU HDy% 1.0 1.80 5.37 1295 1201 A 119 LEU HDx% A 166 GLY HAx 1.0 1.80 5.37 1296 1202 A 119 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.83 1297 1202 A 174 LEU HDx% A 119 LEU HDy% 1.0 1.80 4.83 1298 1203 A 120 ARG H A 120 ARG HBx 1.0 1.80 4.29 1299 1203 A 120 ARG H A 120 ARG HBy 1.0 1.80 4.29 1300 1204 A 175 LEU HDx% A 120 ARG HBx 1.0 1.80 5.06 1301 1204 A 175 LEU HDx% A 120 ARG HBy 1.0 1.80 5.06 1302 1205 A 121 ALA H A 120 ARG HGx 1.0 1.80 4.60 1303 1205 A 121 ALA H A 120 ARG HGy 1.0 1.80 4.60 1304 1206 A 175 LEU HDx% A 120 ARG HGx 1.0 1.80 5.28 1305 1206 A 175 LEU HDx% A 120 ARG HGy 1.0 1.80 5.28 1306 1207 A 121 ALA HB% A 140 VAL HGy% 1.0 1.80 5.23 1307 1207 A 121 ALA HB% A 140 VAL HGx% 1.0 1.80 5.23 1308 1208 A 122 GLU H A 122 GLU HBx 1.0 1.80 4.62 1309 1208 A 122 GLU H A 122 GLU HBy 1.0 1.80 4.62 1310 1209 A 122 GLU H A 122 GLU HGy 1.0 1.80 4.57 1311 1209 A 122 GLU H A 122 GLU HGx 1.0 1.80 4.57 1312 1210 A 123 LEU H A 122 GLU HBx 1.0 1.80 4.65 1313 1210 A 123 LEU H A 122 GLU HBy 1.0 1.80 4.65 1314 1211 A 123 LEU HA A 122 GLU HBx 1.0 1.80 6.16 1315 1211 A 123 LEU HA A 122 GLU HBy 1.0 1.80 6.16 1316 1212 A 124 PRO HDy A 122 GLU HBx 1.0 1.80 5.49 1317 1212 A 124 PRO HDy A 122 GLU HBy 1.0 1.80 5.49 1318 1213 A 179 ARG H A 122 GLU HBx 1.0 1.80 5.87 1319 1213 A 179 ARG H A 122 GLU HBy 1.0 1.80 5.87 1320 1214 A 123 LEU H A 122 GLU HGy 1.0 1.80 5.77 1321 1214 A 123 LEU H A 122 GLU HGx 1.0 1.80 5.77 1322 1215 A 123 LEU HA A 138 VAL HGy% 1.0 1.80 4.83 1323 1215 A 123 LEU HA A 138 VAL HGx% 1.0 1.80 4.83 1324 1216 A 123 LEU HBx A 138 VAL HGy% 1.0 1.80 4.54 1325 1216 A 138 VAL HGx% A 123 LEU HBx 1.0 1.80 4.54 1326 1217 A 123 LEU HBy A 138 VAL HGy% 1.0 1.80 5.02 1327 1217 A 123 LEU HBy A 138 VAL HGx% 1.0 1.80 5.02 1328 1218 A 123 LEU HG A 138 VAL HGy% 1.0 1.80 6.21 1329 1218 A 123 LEU HG A 138 VAL HGx% 1.0 1.80 6.21 1330 1219 A 136 ARG HGx A 123 LEU HDx% 1.0 1.80 4.74 1331 1219 A 123 LEU HDx% A 136 ARG HGy 1.0 1.80 4.74 1332 1220 A 138 VAL HGx% A 123 LEU HDx% 1.0 1.80 5.53 1333 1220 A 123 LEU HDx% A 138 VAL HGy% 1.0 1.80 5.53 1334 1221 A 147 VAL HG11 A 123 LEU HDx% 1.0 1.80 4.62 1335 1221 A 123 LEU HDx% A 147 VAL HGy% 1.0 1.80 4.62 1336 1222 A 138 VAL HGx% A 124 PRO HGx 1.0 1.80 5.91 1337 1222 A 124 PRO HGx A 138 VAL HGy% 1.0 1.80 5.91 1338 1223 A 125 LEU HDx% A 136 ARG HDy 1.0 1.80 5.52 1339 1223 A 125 LEU HDx% A 136 ARG HDx 1.0 1.80 5.52 1340 1224 A 126 THR H A 129 GLU HGy 1.0 1.80 5.02 1341 1224 A 126 THR H A 129 GLU HGx 1.0 1.80 5.02 1342 1225 A 127 LEU H A 127 LEU HBx 1.0 1.80 4.47 1343 1225 A 127 LEU H A 127 LEU HBy 1.0 1.80 4.47 1344 1226 A 127 LEU HBy A 127 LEU HDy% 1.0 1.80 4.48 1345 1226 A 127 LEU HBx A 127 LEU HDy% 1.0 1.80 4.48 1346 1227 A 128 GLU H A 127 LEU HBx 1.0 1.80 4.43 1347 1227 A 128 GLU H A 127 LEU HBy 1.0 1.80 4.43 1348 1228 A 129 GLU H A 127 LEU HBx 1.0 1.80 5.89 1349 1228 A 129 GLU H A 127 LEU HBy 1.0 1.80 5.89 1350 1229 A 128 GLU H A 128 GLU HBx 1.0 1.80 4.53 1351 1229 A 128 GLU H A 128 GLU HBy 1.0 1.80 4.53 1352 1230 A 128 GLU H A 128 GLU HGx 1.0 1.80 4.71 1353 1230 A 128 GLU H A 128 GLU HGy 1.0 1.80 4.71 1354 1231 A 129 GLU HBx A 128 GLU HBx 1.0 1.80 5.57 1355 1231 A 129 GLU HBx A 128 GLU HBy 1.0 1.80 5.57 1356 1232 A 129 GLU H A 129 GLU HGy 1.0 1.80 4.35 1357 1232 A 129 GLU H A 129 GLU HGx 1.0 1.80 4.35 1358 1233 A 131 PHE HA A 152 GLY HAx 1.0 1.80 5.08 1359 1233 A 131 PHE HA A 152 GLY HAy 1.0 1.80 5.08 1360 1234 A 135 GLU H A 134 GLY HAx 1.0 1.80 4.14 1361 1234 A 135 GLU H A 134 GLY HAy 1.0 1.80 4.14 1362 1235 A 149 ILE H A 134 GLY HAx 1.0 1.80 5.23 1363 1235 A 149 ILE H A 134 GLY HAy 1.0 1.80 5.23 1364 1236 A 136 ARG H A 136 ARG HDy 1.0 1.80 5.51 1365 1236 A 136 ARG H A 136 ARG HDx 1.0 1.80 5.51 1366 1237 A 136 ARG HA A 136 ARG HDy 1.0 1.80 5.08 1367 1237 A 136 ARG HA A 136 ARG HDx 1.0 1.80 5.08 1368 1238 A 137 VAL H A 136 ARG HGy 1.0 1.80 4.74 1369 1238 A 137 VAL H A 136 ARG HGx 1.0 1.80 4.74 1370 1239 A 136 ARG HGy A 138 VAL HGy% 1.0 1.79 5.39 1371 1239 A 136 ARG HGx A 138 VAL HGy% 1.0 1.79 5.39 1372 1239 A 138 VAL HGx% A 136 ARG HGy 1.0 1.79 5.39 1373 1239 A 138 VAL HGx% A 136 ARG HGx 1.0 1.79 5.39 1374 1240 A 136 ARG HGx A 147 VAL HGy% 1.0 1.80 4.68 1375 1240 A 136 ARG HGy A 147 VAL HGy% 1.0 1.80 4.68 1376 1240 A 147 VAL HG11 A 136 ARG HGy 1.0 1.80 4.68 1377 1240 A 136 ARG HGx A 147 VAL HG11 1.0 1.80 4.68 1378 1241 A 149 ILE HD1% A 136 ARG HGy 1.0 1.80 5.64 1379 1241 A 149 ILE HD1% A 136 ARG HGx 1.0 1.80 5.64 1380 1242 A 137 VAL H A 136 ARG HDy 1.0 1.80 4.80 1381 1242 A 137 VAL H A 136 ARG HDx 1.0 1.80 4.80 1382 1243 A 137 VAL HA A 136 ARG HDy 1.0 1.80 5.58 1383 1243 A 137 VAL HA A 136 ARG HDx 1.0 1.80 5.58 1384 1244 A 137 VAL HB A 136 ARG HDy 1.0 1.80 5.12 1385 1244 A 137 VAL HB A 136 ARG HDx 1.0 1.80 5.12 1386 1245 A 137 VAL HA A 138 VAL HGy% 1.0 1.80 5.17 1387 1245 A 137 VAL HA A 138 VAL HGx% 1.0 1.80 5.17 1388 1246 A 137 VAL HG11 A 144 ARG HBy 1.0 1.80 5.06 1389 1246 A 137 VAL HG11 A 144 ARG HBx 1.0 1.80 5.06 1390 1247 A 138 VAL H A 138 VAL HGy% 1.0 1.80 4.25 1391 1247 A 138 VAL H A 138 VAL HGx% 1.0 1.80 4.25 1392 1248 A 138 VAL H A 144 ARG HBy 1.0 1.80 6.32 1393 1248 A 138 VAL H A 144 ARG HBx 1.0 1.80 6.32 1394 1249 A 139 GLU H A 138 VAL HGy% 1.0 1.80 4.31 1395 1249 A 139 GLU H A 138 VAL HGx% 1.0 1.80 4.31 1396 1250 A 139 GLU HA A 138 VAL HGy% 1.0 1.80 5.29 1397 1250 A 139 GLU HA A 138 VAL HGx% 1.0 1.80 5.29 1398 1251 A 145 VAL HB A 138 VAL HGy% 1.0 1.80 5.20 1399 1251 A 145 VAL HB A 138 VAL HGx% 1.0 1.80 5.20 1400 1252 A 138 VAL HGx% A 145 VAL HG21 1.0 1.80 4.56 1401 1252 A 138 VAL HGy% A 145 VAL HG21 1.0 1.80 4.56 1402 1252 A 145 VAL HGx% A 138 VAL HGy% 1.0 1.80 4.56 1403 1252 A 138 VAL HGx% A 145 VAL HGx% 1.0 1.80 4.56 1404 1253 A 147 VAL H A 138 VAL HGy% 1.0 1.80 5.46 1405 1253 A 147 VAL H A 138 VAL HGx% 1.0 1.80 5.46 1406 1254 A 138 VAL HGx% A 147 VAL HGy% 1.0 1.80 5.41 1407 1254 A 147 VAL HG11 A 138 VAL HGy% 1.0 1.80 5.41 1408 1254 A 138 VAL HGx% A 147 VAL HG11 1.0 1.80 5.41 1409 1254 A 138 VAL HGy% A 147 VAL HGy% 1.0 1.80 5.41 1410 1255 A 161 VAL HGx% A 138 VAL HGy% 1.0 1.80 6.33 1411 1255 A 161 VAL HGx% A 138 VAL HGx% 1.0 1.80 6.33 1412 1256 A 138 VAL HGx% A 174 LEU HDy% 1.0 1.80 5.93 1413 1256 A 138 VAL HGy% A 174 LEU HDy% 1.0 1.80 5.93 1414 1257 A 176 LEU HDx% A 138 VAL HGy% 1.0 1.80 5.43 1415 1257 A 176 LEU HDx% A 138 VAL HGx% 1.0 1.80 5.43 1416 1258 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 5.20 1417 1258 A 176 LEU HDy% A 138 VAL HGx% 1.0 1.80 5.20 1418 1259 A 139 GLU HA A 140 VAL HGy% 1.0 1.80 5.10 1419 1259 A 139 GLU HA A 140 VAL HGx% 1.0 1.80 5.10 1420 1260 A 144 ARG HA A 139 GLU HBx 1.0 1.80 5.59 1421 1260 A 144 ARG HA A 139 GLU HBy 1.0 1.80 5.59 1422 1261 A 140 VAL H A 140 VAL HGy% 1.0 1.80 3.99 1423 1261 A 140 VAL H A 140 VAL HGx% 1.0 1.80 3.99 1424 1262 A 140 VAL H A 143 ARG HDx 1.0 1.80 6.36 1425 1262 A 140 VAL H A 143 ARG HDy 1.0 1.80 6.36 1426 1263 A 141 ALA H A 140 VAL HGy% 1.0 1.80 5.00 1427 1263 A 141 ALA H A 140 VAL HGx% 1.0 1.80 5.00 1428 1264 A 141 ALA HA A 140 VAL HGy% 1.0 1.80 5.83 1429 1264 A 141 ALA HA A 140 VAL HGx% 1.0 1.80 5.83 1430 1265 A 141 ALA HB% A 140 VAL HGy% 1.0 1.80 5.26 1431 1265 A 141 ALA HB% A 140 VAL HGx% 1.0 1.80 5.26 1432 1266 A 142 GLY H A 140 VAL HGy% 1.0 1.80 5.77 1433 1266 A 142 GLY H A 140 VAL HGx% 1.0 1.80 5.77 1434 1267 A 143 ARG H A 140 VAL HGy% 1.0 1.80 4.91 1435 1267 A 143 ARG H A 140 VAL HGx% 1.0 1.80 4.91 1436 1268 A 140 VAL HGy% A 143 ARG HDx 1.0 1.80 5.75 1437 1268 A 140 VAL HGx% A 143 ARG HDx 1.0 1.80 5.75 1438 1268 A 143 ARG HDy A 140 VAL HGy% 1.0 1.80 5.75 1439 1268 A 140 VAL HGx% A 143 ARG HDy 1.0 1.80 5.75 1440 1269 A 174 LEU HDx% A 140 VAL HGy% 1.0 1.80 5.55 1441 1269 A 140 VAL HGx% A 174 LEU HDx% 1.0 1.80 5.55 1442 1270 A 140 VAL HGy% A 174 LEU HDy% 1.0 1.80 5.20 1443 1270 A 140 VAL HGx% A 174 LEU HDy% 1.0 1.80 5.20 1444 1271 A 143 ARG HBy A 142 GLY HAx 1.0 1.80 6.06 1445 1271 A 143 ARG HBy A 142 GLY HAy 1.0 1.80 6.06 1446 1272 A 143 ARG H A 143 ARG HGx 1.0 1.80 5.29 1447 1272 A 143 ARG H A 143 ARG HGy 1.0 1.80 5.29 1448 1273 A 143 ARG HA A 143 ARG HDx 1.0 1.80 5.40 1449 1273 A 143 ARG HA A 143 ARG HDy 1.0 1.80 5.40 1450 1274 A 143 ARG HBx A 143 ARG HDx 1.0 1.80 4.38 1451 1274 A 143 ARG HBx A 143 ARG HDy 1.0 1.80 4.38 1452 1275 A 144 ARG H A 143 ARG HGx 1.0 1.80 4.83 1453 1275 A 144 ARG H A 143 ARG HGy 1.0 1.80 4.83 1454 1276 A 143 ARG HDx A 145 VAL HG21 1.0 1.80 5.35 1455 1276 A 143 ARG HDy A 145 VAL HG21 1.0 1.80 5.35 1456 1276 A 145 VAL HGx% A 143 ARG HDx 1.0 1.80 5.35 1457 1276 A 145 VAL HGx% A 143 ARG HDy 1.0 1.80 5.35 1458 1277 A 164 MET HE% A 143 ARG HDx 1.0 1.80 5.40 1459 1277 A 164 MET HE% A 143 ARG HDy 1.0 1.80 5.40 1460 1278 A 144 ARG H A 144 ARG HBy 1.0 1.80 3.95 1461 1278 A 144 ARG H A 144 ARG HBx 1.0 1.80 3.95 1462 1279 A 144 ARG HA A 145 VAL HG21 1.0 1.80 4.80 1463 1279 A 144 ARG HA A 145 VAL HGx% 1.0 1.80 4.80 1464 1280 A 145 VAL H A 145 VAL HG21 1.0 1.80 4.41 1465 1280 A 145 VAL H A 145 VAL HGx% 1.0 1.80 4.41 1466 1281 A 145 VAL HA A 145 VAL HG21 1.0 1.80 4.03 1467 1281 A 145 VAL HA A 145 VAL HGx% 1.0 1.80 4.03 1468 1282 A 146 SER H A 145 VAL HG21 1.0 1.80 4.14 1469 1282 A 146 SER H A 145 VAL HGx% 1.0 1.80 4.14 1470 1283 A 146 SER HA A 145 VAL HG21 1.0 1.80 4.84 1471 1283 A 146 SER HA A 145 VAL HGx% 1.0 1.80 4.84 1472 1284 A 161 VAL HGx% A 145 VAL HG21 1.0 1.80 4.74 1473 1284 A 161 VAL HGx% A 145 VAL HGx% 1.0 1.80 4.74 1474 1285 A 161 VAL HGy% A 145 VAL HG21 1.0 1.80 4.83 1475 1285 A 161 VAL HGy% A 145 VAL HGx% 1.0 1.80 4.83 1476 1286 A 145 VAL HG21 A 164 MET HGy 1.0 1.80 4.66 1477 1286 A 145 VAL HGx% A 164 MET HGy 1.0 1.80 4.66 1478 1286 A 164 MET HGx A 145 VAL HG21 1.0 1.80 4.66 1479 1286 A 145 VAL HGx% A 164 MET HGx 1.0 1.80 4.66 1480 1287 A 164 MET HE% A 145 VAL HG21 1.0 1.80 4.37 1481 1287 A 164 MET HE% A 145 VAL HGx% 1.0 1.80 4.37 1482 1288 A 145 VAL HGx% A 174 LEU HDy% 1.0 1.80 5.34 1483 1288 A 145 VAL HG21 A 174 LEU HDy% 1.0 1.80 5.34 1484 1289 A 176 LEU HG A 145 VAL HG21 1.0 1.80 5.98 1485 1289 A 176 LEU HG A 145 VAL HGx% 1.0 1.80 5.98 1486 1290 A 176 LEU HDx% A 145 VAL HG21 1.0 1.80 4.60 1487 1290 A 176 LEU HDx% A 145 VAL HGx% 1.0 1.80 4.60 1488 1291 A 176 LEU HDy% A 145 VAL HG21 1.0 1.80 4.68 1489 1291 A 176 LEU HDy% A 145 VAL HGx% 1.0 1.80 4.68 1490 1292 A 147 VAL H A 146 SER HBy 1.0 1.80 4.71 1491 1292 A 147 VAL H A 146 SER HBx 1.0 1.80 4.71 1492 1293 A 147 VAL H A 147 VAL HGy% 1.0 1.80 5.00 1493 1293 A 147 VAL H A 147 VAL HG11 1.0 1.80 5.00 1494 1294 A 148 ARG H A 147 VAL HGy% 1.0 1.80 4.26 1495 1294 A 148 ARG H A 147 VAL HG11 1.0 1.80 4.26 1496 1295 A 149 ILE H A 147 VAL HGy% 1.0 1.80 5.49 1497 1295 A 149 ILE H A 147 VAL HG11 1.0 1.80 5.49 1498 1296 A 149 ILE HG1x A 147 VAL HGy% 1.0 1.80 5.71 1499 1296 A 149 ILE HG1x A 147 VAL HG11 1.0 1.80 5.71 1500 1297 A 149 ILE HD1% A 147 VAL HGy% 1.0 1.80 5.13 1501 1297 A 149 ILE HD1% A 147 VAL HG11 1.0 1.80 5.13 1502 1298 A 159 ILE HG21 A 147 VAL HGy% 1.0 1.80 4.57 1503 1298 A 159 ILE HG21 A 147 VAL HG11 1.0 1.80 4.57 1504 1299 A 147 VAL HGy% A 159 ILE HG1y 1.0 1.80 5.06 1505 1299 A 147 VAL HG11 A 159 ILE HG1y 1.0 1.80 5.06 1506 1299 A 159 ILE HG1x A 147 VAL HGy% 1.0 1.80 5.06 1507 1299 A 147 VAL HG11 A 159 ILE HG1x 1.0 1.80 5.06 1508 1300 A 159 ILE HD1% A 147 VAL HGy% 1.0 1.80 5.10 1509 1300 A 159 ILE HD1% A 147 VAL HG11 1.0 1.80 5.10 1510 1301 A 176 LEU HBy A 147 VAL HGy% 1.0 1.80 5.14 1511 1301 A 176 LEU HBy A 147 VAL HG11 1.0 1.80 5.14 1512 1302 A 176 LEU HG A 147 VAL HGy% 1.0 1.80 6.06 1513 1302 A 176 LEU HG A 147 VAL HG11 1.0 1.80 6.06 1514 1303 A 176 LEU HDx% A 147 VAL HGy% 1.0 1.80 4.77 1515 1303 A 176 LEU HDx% A 147 VAL HG11 1.0 1.80 4.77 1516 1304 A 176 LEU HDy% A 147 VAL HGy% 1.0 1.80 5.13 1517 1304 A 176 LEU HDy% A 147 VAL HG11 1.0 1.80 5.13 1518 1305 A 148 ARG H A 148 ARG HBy 1.0 1.80 4.23 1519 1305 A 148 ARG H A 148 ARG HBx 1.0 1.80 4.23 1520 1306 A 148 ARG H A 148 ARG HGy 1.0 1.80 5.02 1521 1306 A 148 ARG H A 148 ARG HGx 1.0 1.80 5.02 1522 1307 A 148 ARG H A 148 ARG HDx 1.0 1.80 5.83 1523 1307 A 148 ARG H A 148 ARG HDy 1.0 1.80 5.83 1524 1308 A 149 ILE H A 148 ARG HBy 1.0 1.80 5.29 1525 1308 A 149 ILE H A 148 ARG HBx 1.0 1.80 5.29 1526 1309 A 149 ILE H A 148 ARG HGy 1.0 1.80 5.22 1527 1309 A 149 ILE H A 148 ARG HGx 1.0 1.80 5.22 1528 1310 A 149 ILE H A 148 ARG HDx 1.0 1.80 5.89 1529 1310 A 149 ILE H A 148 ARG HDy 1.0 1.80 5.89 1530 1311 A 153 VAL H A 151 PRO HBx 1.0 1.80 5.81 1531 1311 A 153 VAL H A 151 PRO HBy 1.0 1.80 5.81 1532 1312 A 154 ARG H A 154 ARG HDx 1.0 1.80 5.20 1533 1312 A 154 ARG H A 154 ARG HDy 1.0 1.80 5.20 1534 1313 A 154 ARG HA A 154 ARG HDx 1.0 1.80 5.32 1535 1313 A 154 ARG HA A 154 ARG HDy 1.0 1.80 5.32 1536 1314 A 155 GLU H A 154 ARG HDx 1.0 1.80 5.20 1537 1314 A 155 GLU H A 154 ARG HDy 1.0 1.80 5.20 1538 1315 A 155 GLU H A 155 GLU HBx 1.0 1.80 4.07 1539 1315 A 155 GLU H A 155 GLU HBy 1.0 1.80 4.07 1540 1316 A 155 GLU H A 155 GLU HGx 1.0 1.80 5.28 1541 1316 A 155 GLU H A 155 GLU HGy 1.0 1.80 5.28 1542 1317 A 157 SER H A 155 GLU HBx 1.0 1.80 6.66 1543 1317 A 157 SER H A 155 GLU HBy 1.0 1.80 6.66 1544 1318 A 180 LEU H A 155 GLU HBx 1.0 1.80 4.45 1545 1318 A 180 LEU H A 155 GLU HBy 1.0 1.80 4.45 1546 1319 A 180 LEU HDx% A 155 GLU HBx 1.0 1.80 5.00 1547 1319 A 180 LEU HDx% A 155 GLU HBy 1.0 1.80 5.00 1548 1320 A 156 GLY H A 155 GLU HGx 1.0 1.80 5.08 1549 1320 A 156 GLY H A 155 GLU HGy 1.0 1.80 5.08 1550 1321 A 180 LEU H A 155 GLU HGx 1.0 1.80 5.40 1551 1321 A 180 LEU H A 155 GLU HGy 1.0 1.80 5.40 1552 1322 A 156 GLY H A 177 VAL HGx% 1.0 1.80 4.70 1553 1322 A 156 GLY H A 177 VAL HG21 1.0 1.80 4.70 1554 1323 A 156 GLY H A 179 ARG HDx 1.0 1.80 5.20 1555 1323 A 156 GLY H A 179 ARG HDy 1.0 1.80 5.20 1556 1324 A 156 GLY HAx A 177 VAL HGx% 1.0 1.80 4.59 1557 1324 A 156 GLY HAx A 177 VAL HG21 1.0 1.80 4.59 1558 1325 A 156 GLY HAy A 177 VAL HGx% 1.0 1.79 5.39 1559 1325 A 156 GLY HAy A 177 VAL HG21 1.0 1.79 5.39 1560 1326 A 157 SER HA A 158 VAL HGy% 1.0 1.80 4.98 1561 1326 A 157 SER HA A 158 VAL HGx% 1.0 1.80 4.98 1562 1327 A 158 VAL H A 158 VAL HGy% 1.0 1.80 4.14 1563 1327 A 158 VAL H A 158 VAL HGx% 1.0 1.80 4.14 1564 1328 A 158 VAL HA A 177 VAL HGx% 1.0 1.80 4.91 1565 1328 A 158 VAL HA A 177 VAL HG21 1.0 1.80 4.91 1566 1329 A 159 ILE H A 158 VAL HGy% 1.0 1.80 4.05 1567 1329 A 159 ILE H A 158 VAL HGx% 1.0 1.80 4.05 1568 1330 A 160 ARG HA A 158 VAL HGy% 1.0 1.80 5.06 1569 1330 A 160 ARG HA A 158 VAL HGx% 1.0 1.80 5.06 1570 1331 A 158 VAL HGy% A 160 ARG HDy 1.0 1.80 6.06 1571 1331 A 158 VAL HGx% A 160 ARG HDy 1.0 1.80 6.06 1572 1331 A 160 ARG HDx A 158 VAL HGy% 1.0 1.80 6.06 1573 1331 A 158 VAL HGx% A 160 ARG HDx 1.0 1.80 6.06 1574 1332 A 175 LEU HDx% A 158 VAL HGy% 1.0 1.80 5.23 1575 1332 A 175 LEU HDx% A 158 VAL HGx% 1.0 1.80 5.23 1576 1333 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 4.83 1577 1333 A 175 LEU HDy% A 158 VAL HGx% 1.0 1.80 4.83 1578 1334 A 158 VAL HGx% A 177 VAL HGx% 1.0 1.80 4.59 1579 1334 A 158 VAL HGy% A 177 VAL HGx% 1.0 1.80 4.59 1580 1334 A 177 VAL HG21 A 158 VAL HGy% 1.0 1.80 4.59 1581 1334 A 177 VAL HG21 A 158 VAL HGx% 1.0 1.80 4.59 1582 1335 A 159 ILE H A 159 ILE HG1y 1.0 1.80 5.08 1583 1335 A 159 ILE H A 159 ILE HG1x 1.0 1.80 5.08 1584 1336 A 159 ILE HG21 A 159 ILE HG1y 1.0 1.80 3.70 1585 1336 A 159 ILE HG21 A 159 ILE HG1x 1.0 1.80 3.70 1586 1337 A 160 ARG H A 159 ILE HG1y 1.0 1.80 5.55 1587 1337 A 160 ARG H A 159 ILE HG1x 1.0 1.80 5.55 1588 1338 A 160 ARG H A 160 ARG HBy 1.0 1.80 4.08 1589 1338 A 160 ARG H A 160 ARG HBx 1.0 1.80 4.08 1590 1339 A 160 ARG H A 160 ARG HGy 1.0 1.80 5.02 1591 1339 A 160 ARG H A 160 ARG HGx 1.0 1.80 5.02 1592 1340 A 160 ARG H A 160 ARG HDy 1.0 1.80 5.49 1593 1340 A 160 ARG H A 160 ARG HDx 1.0 1.80 5.49 1594 1341 A 161 VAL H A 160 ARG HBy 1.0 1.80 4.89 1595 1341 A 161 VAL H A 160 ARG HBx 1.0 1.80 4.89 1596 1342 A 175 LEU HDy% A 160 ARG HBy 1.0 1.80 5.14 1597 1342 A 175 LEU HDy% A 160 ARG HBx 1.0 1.80 5.14 1598 1343 A 161 VAL H A 160 ARG HGy 1.0 1.80 4.72 1599 1343 A 161 VAL H A 160 ARG HGx 1.0 1.80 4.72 1600 1344 A 161 VAL HGy% A 164 MET HGy 1.0 1.80 4.38 1601 1344 A 161 VAL HGy% A 164 MET HGx 1.0 1.80 4.38 1602 1345 A 162 PRO HBx A 163 GLY HAx 1.0 1.80 5.57 1603 1345 A 162 PRO HBx A 163 GLY HAy 1.0 1.80 5.57 1604 1346 A 165 GLY H A 163 GLY HAx 1.0 1.80 5.34 1605 1346 A 165 GLY H A 163 GLY HAy 1.0 1.80 5.34 1606 1347 A 164 MET H A 164 MET HGy 1.0 1.80 4.91 1607 1347 A 164 MET H A 164 MET HGx 1.0 1.80 4.91 1608 1348 A 164 MET H A 165 GLY HAy 1.0 1.80 5.40 1609 1348 A 164 MET H A 165 GLY HAx 1.0 1.80 5.40 1610 1349 A 164 MET HE% A 164 MET HGy 1.0 1.80 4.54 1611 1349 A 164 MET HE% A 164 MET HGx 1.0 1.80 4.54 1612 1350 A 173 ASP H A 165 GLY HAy 1.0 1.80 5.23 1613 1350 A 173 ASP H A 165 GLY HAx 1.0 1.80 5.23 1614 1351 A 175 LEU H A 165 GLY HAy 1.0 1.80 6.01 1615 1351 A 175 LEU H A 165 GLY HAx 1.0 1.80 6.01 1616 1352 A 167 GLN H A 167 GLN HGx 1.0 1.80 4.31 1617 1352 A 167 GLN H A 167 GLN HGy 1.0 1.80 4.31 1618 1353 A 168 GLY H A 167 GLN HGx 1.0 1.80 5.61 1619 1353 A 168 GLY H A 167 GLN HGy 1.0 1.80 5.61 1620 1354 A 172 GLY H A 171 PRO HBx 1.0 1.80 4.59 1621 1354 A 172 GLY H A 171 PRO HBy 1.0 1.80 4.59 1622 1355 A 172 GLY H A 171 PRO HGx 1.0 1.80 5.61 1623 1355 A 172 GLY H A 171 PRO HGy 1.0 1.80 5.61 1624 1356 A 173 ASP H A 173 ASP HBx 1.0 1.80 4.37 1625 1356 A 173 ASP H A 173 ASP HBy 1.0 1.80 4.37 1626 1357 A 174 LEU H A 173 ASP HBx 1.0 1.80 4.59 1627 1357 A 174 LEU H A 173 ASP HBy 1.0 1.80 4.59 1628 1358 A 175 LEU H A 173 ASP HBx 1.0 1.80 6.04 1629 1358 A 175 LEU H A 173 ASP HBy 1.0 1.80 6.04 1630 1359 A 177 VAL H A 177 VAL HGx% 1.0 1.80 4.88 1631 1359 A 177 VAL H A 177 VAL HG21 1.0 1.80 4.88 1632 1360 A 178 VAL H A 177 VAL HGx% 1.0 1.80 4.59 1633 1360 A 178 VAL H A 177 VAL HG21 1.0 1.80 4.59 1634 1361 A 178 VAL HB A 177 VAL HGx% 1.0 1.80 5.43 1635 1361 A 178 VAL HB A 177 VAL HG21 1.0 1.80 5.43 1636 1362 A 179 ARG H A 177 VAL HGx% 1.0 1.80 5.89 1637 1362 A 179 ARG H A 177 VAL HG21 1.0 1.80 5.89 1638 1363 A 177 VAL HG21 A 179 ARG HDx 1.0 1.80 5.08 1639 1363 A 179 ARG HDy A 177 VAL HGx% 1.0 1.80 5.08 1640 1363 A 177 VAL HG21 A 179 ARG HDy 1.0 1.80 5.08 1641 1363 A 177 VAL HGx% A 179 ARG HDx 1.0 1.80 5.08 1642 1364 A 179 ARG H A 179 ARG HDx 1.0 1.80 5.76 1643 1364 A 179 ARG H A 179 ARG HDy 1.0 1.80 5.76 1644 1365 A 180 LEU H A 179 ARG HDx 1.0 1.80 5.17 1645 1365 A 180 LEU H A 179 ARG HDy 1.0 1.80 5.17 1646 1366 A 181 LEU H A 182 PRO HDy 1.0 1.80 5.34 1647 1366 A 181 LEU H A 182 PRO HDx 1.0 1.80 5.34 1648 1367 A 181 LEU HA A 182 PRO HGx 1.0 1.80 5.37 1649 1367 A 181 LEU HA A 182 PRO HGy 1.0 1.80 5.37 1650 1368 A 181 LEU HBx A 182 PRO HDy 1.0 1.80 5.23 1651 1368 A 182 PRO HDx A 181 LEU HBx 1.0 1.80 5.23 1652 1369 A 181 LEU HBy A 182 PRO HDy 1.0 1.80 4.33 1653 1369 A 181 LEU HBy A 182 PRO HDx 1.0 1.80 4.33 1654 1370 C 5 THR HG21 A 126 THR HG2% 1.0 1.80 6.45 1655 1371 C 5 THR HG21 A 126 THR HB 1.0 1.80 6.45 1656 1372 C 5 THR HG21 A 136 ARG HDy 1.0 1.80 5.70 1657 1372 C 5 THR HG21 A 136 ARG HDx 1.0 1.80 5.70 1658 1373 C 6 ILE HG21 A 123 LEU HDy% 1.0 1.80 5.20 1659 1374 C 6 ILE HG21 A 136 ARG HDy 1.0 1.80 5.70 1660 1374 C 6 ILE HG21 A 136 ARG HDx 1.0 1.80 5.70 1661 1375 C 6 ILE H A 138 VAL HGx% 1.0 1.80 5.70 1662 1376 C 6 ILE HG21 A 138 VAL HGx% 1.0 1.80 5.70 1663 1377 C 6 ILE HD11 A 124 PRO HGx 1.0 1.80 5.70 1664 1377 C 6 ILE HD11 A 124 PRO HGy 1.0 1.80 5.70 1665 1378 C 6 ILE HD11 A 138 VAL HGx% 1.0 1.80 5.70 1666 1379 C 7 ALA HB1 A 138 VAL HGy% 1.0 1.80 5.70 1667 1380 C 7 ALA HB1 A 139 GLU HGx 1.0 1.80 5.70 1668 1381 C 7 ALA HB1 A 139 GLU HBx 1.0 1.80 5.70 1669 1381 C 7 ALA HB1 A 139 GLU HBy 1.0 1.80 5.70 1670 1382 C 8 LEU H A 140 VAL HGy% 1.0 1.80 4.77 1671 1382 C 8 LEU H A 140 VAL HGx% 1.0 1.80 4.77 1672 1383 A 122 GLU H C 8 LEU HBx 1.0 1.80 5.12 1673 1383 A 122 GLU H C 8 LEU HBy 1.0 1.80 5.12 1674 1384 C 8 LEU HBy A 138 VAL HGy% 1.0 1.80 5.06 1675 1384 A 138 VAL HGy% C 8 LEU HBx 1.0 1.80 5.06 1676 1385 A 140 VAL HB C 8 LEU HBx 1.0 1.80 5.37 1677 1385 A 140 VAL HB C 8 LEU HBy 1.0 1.80 5.37 1678 1386 C 9 ALA H C 8 LEU HD21 1.0 1.80 5.08 1679 1386 C 9 ALA H C 8 LEU HD11 1.0 1.80 5.08 1680 1387 A 121 ALA HB% C 8 LEU HD21 1.0 1.80 4.31 1681 1387 A 121 ALA HB% C 8 LEU HD11 1.0 1.80 4.31 1682 1388 A 122 GLU H C 8 LEU HD21 1.0 1.80 5.89 1683 1388 A 122 GLU H C 8 LEU HD11 1.0 1.80 5.89 1684 1389 A 123 LEU HA C 8 LEU HD21 1.0 1.80 4.74 1685 1389 A 123 LEU HA C 8 LEU HD11 1.0 1.80 4.74 1686 1390 A 123 LEU HG C 8 LEU HD21 1.0 1.80 5.16 1687 1390 A 123 LEU HG C 8 LEU HD11 1.0 1.80 5.16 1688 1391 A 123 LEU HDy% C 8 LEU HD21 1.0 1.80 4.47 1689 1391 A 123 LEU HDx% C 8 LEU HD21 1.0 1.80 4.47 1690 1391 C 8 LEU HD11 A 123 LEU HDy% 1.0 1.80 4.47 1691 1391 C 8 LEU HD11 A 123 LEU HDx% 1.0 1.80 4.47 1692 1392 A 124 PRO HGx C 8 LEU HD21 1.0 1.80 5.52 1693 1392 C 8 LEU HD11 A 124 PRO HGx 1.0 1.80 5.52 1694 1392 A 124 PRO HGy C 8 LEU HD11 1.0 1.80 5.52 1695 1392 A 124 PRO HGy C 8 LEU HD21 1.0 1.80 5.52 1696 1393 A 124 PRO HDx C 8 LEU HD21 1.0 1.80 4.76 1697 1393 A 124 PRO HDx C 8 LEU HD11 1.0 1.80 4.76 1698 1394 A 124 PRO HDy C 8 LEU HD21 1.0 1.80 4.45 1699 1394 A 124 PRO HDy C 8 LEU HD11 1.0 1.80 4.45 1700 1395 A 138 VAL HB C 8 LEU HD21 1.0 1.80 4.89 1701 1395 A 138 VAL HB C 8 LEU HD11 1.0 1.80 4.89 1702 1396 A 138 VAL HGx% C 8 LEU HD11 1.0 1.80 4.43 1703 1396 A 138 VAL HGx% C 8 LEU HD21 1.0 1.80 4.43 1704 1397 C 8 LEU HD11 A 138 VAL HGy% 1.0 1.80 4.39 1705 1397 A 138 VAL HGy% C 8 LEU HD21 1.0 1.80 4.39 1706 1398 A 145 VAL HGx% C 8 LEU HD21 1.0 1.80 4.68 1707 1398 A 145 VAL HG21 C 8 LEU HD21 1.0 1.80 4.68 1708 1398 C 8 LEU HD11 A 145 VAL HG21 1.0 1.80 4.68 1709 1398 A 145 VAL HGx% C 8 LEU HD11 1.0 1.80 4.68 1710 1399 A 147 VAL HG11 C 8 LEU HD21 1.0 1.80 4.82 1711 1399 A 147 VAL HGy% C 8 LEU HD21 1.0 1.80 4.82 1712 1399 C 8 LEU HD11 A 147 VAL HGy% 1.0 1.80 4.82 1713 1399 A 147 VAL HG11 C 8 LEU HD11 1.0 1.80 4.82 1714 1400 A 174 LEU HDx% C 8 LEU HD21 1.0 1.80 4.83 1715 1400 A 174 LEU HDy% C 8 LEU HD21 1.0 1.80 4.83 1716 1400 C 8 LEU HD11 A 174 LEU HDy% 1.0 1.80 4.83 1717 1400 C 8 LEU HD11 A 174 LEU HDx% 1.0 1.80 4.83 1718 1401 A 176 LEU HG C 8 LEU HD21 1.0 1.80 5.06 1719 1401 A 176 LEU HG C 8 LEU HD11 1.0 1.80 5.06 1720 1402 A 176 LEU HDx% C 8 LEU HD21 1.0 1.80 4.57 1721 1402 A 176 LEU HDx% C 8 LEU HD11 1.0 1.80 4.57 1722 1403 A 176 LEU HDy% C 8 LEU HD21 1.0 1.80 4.51 1723 1403 A 176 LEU HDy% C 8 LEU HD11 1.0 1.80 4.51 1724 1404 C 9 ALA HB1 A 119 LEU HDy% 1.0 1.80 5.70 1725 1405 C 9 ALA HB1 A 140 VAL HGy% 1.0 1.80 5.64 1726 1405 C 9 ALA HB1 A 140 VAL HGx% 1.0 1.80 5.64 1727 1406 C 10 LEU H A 140 VAL HGx% 1.0 1.80 5.51 1728 1407 C 10 LEU HD11 A 140 VAL HGx% 1.0 1.80 5.12 1729 1408 C 10 LEU HD11 A 141 ALA HA 1.0 1.80 5.20 1730 1409 C 10 LEU HD11 A 119 LEU HDx% 1.0 1.80 4.96 1731 1410 C 10 LEU HD11 A 119 LEU HDy% 1.0 1.80 4.96 1732 1411 C 10 LEU HD21 A 119 LEU HBx 1.0 1.80 5.02 1733 1411 C 10 LEU HD21 A 119 LEU HBy 1.0 1.80 5.02 1734 1412 C 10 LEU HD11 A 174 LEU HDx% 1.0 1.80 4.95 1735 1413 A 176 LEU HDy% C 10 LEU HD11 1.0 1.80 6.04 1736 1414 A 121 ALA HB% C 11 LEU HD11 1.0 1.80 5.43 1737 1415 C 11 LEU HD11 A 122 GLU HBx 1.0 1.80 5.87 1738 1416 C 11 LEU HD11 A 122 GLU HGy 1.0 1.80 5.40 1739 1417 C 149 ILE HD11 C 153 VAL HG21 1.0 1.80 5.23 1740 1418 C 149 ILE HD11 C 153 VAL HG11 1.0 1.80 5.08 1741 1419 C 149 ILE HD11 C 181 LEU HD21 1.0 1.80 4.89 1742 1420 C 149 ILE HD11 C 123 LEU HD11 1.0 1.80 4.48 1743 1421 C 149 ILE HD11 C 176 LEU HD11 1.0 1.80 5.40 1744 1422 C 149 ILE HD11 C 181 LEU HD11 1.0 1.80 4.89 1745 1423 C 149 ILE HD11 C 123 LEU HD21 1.0 1.80 4.48 1746 1424 C 140 VAL HG11 C 174 LEU HD11 1.0 1.80 4.80 1747 1425 C 140 VAL HG11 C 119 LEU HD11 1.0 1.80 4.96 1748 1426 C 140 VAL HG11 C 119 LEU HD21 1.0 1.80 4.96 1749 1427 C 140 VAL HG11 C 174 LEU HD21 1.0 1.80 4.77 1750 1428 C 119 LEU HD11 C 140 VAL HG21 1.0 1.80 4.96 1751 1429 C 119 LEU HD21 C 140 VAL HG21 1.0 1.80 4.96 1752 1430 C 140 VAL HG21 C 174 LEU HD21 1.0 1.80 4.77 1753 1431 C 164 MET HE1 C 161 VAL HG11 1.0 1.80 4.92 1754 1432 C 161 VAL HG11 C 174 LEU HD21 1.0 1.80 4.84 1755 1433 C 141 ALA HB1 C 119 LEU HD11 1.0 1.80 5.17 1756 1434 C 121 ALA HB1 C 185 VAL HG11 1.0 1.80 5.40 1757 1435 C 121 ALA HB1 C 186 THR HG21 1.0 1.80 5.79 1758 1436 C 121 ALA HB1 C 176 LEU HD11 1.0 1.80 5.19 1759 1437 C 161 VAL HG21 C 174 LEU HD21 1.0 1.80 4.84 1760 1438 C 176 LEU HD11 C 161 VAL HG21 1.0 1.80 5.46 1761 1439 C 178 VAL HG11 C 180 LEU HD21 1.0 1.80 5.14 1762 1440 C 158 VAL HG11 C 175 LEU HD21 1.0 1.80 4.91 1763 1441 C 119 LEU HD11 C 174 LEU HD11 1.0 1.80 4.94 1764 1442 C 174 LEU HD11 C 140 VAL HG21 1.0 1.80 4.80 1765 1443 C 130 ALA HB1 C 125 LEU HD21 1.0 1.80 5.25 1766 1444 C 178 VAL HG11 C 125 LEU HD21 1.0 1.80 4.74 1767 1445 C 153 VAL HG11 C 125 LEU HD21 1.0 1.80 4.50 1768 1446 C 125 LEU HD21 C 180 LEU HD21 1.0 1.80 4.83 1769 1447 C 180 LEU HD11 C 125 LEU HD21 1.0 1.80 5.26 1770 1448 C 197 LEU HD21 C 251 LEU HD21 1.0 1.80 4.68 1771 1449 C 249 LEU HD11 C 193 LEU HD11 1.0 1.80 4.31 1772 1450 C 176 LEU HD11 C 174 LEU HD11 1.0 1.80 5.01 1773 1451 C 176 LEU HD11 C 138 VAL HG21 1.0 1.80 4.88 1774 1452 C 161 VAL HG11 C 176 LEU HD11 1.0 1.80 5.46 1775 1453 C 127 LEU HD21 C 180 LEU HD21 1.0 1.80 4.53 1776 1454 C 126 THR HG21 C 180 LEU HD21 1.0 1.80 5.40 1777 1455 C 153 VAL HG11 C 180 LEU HD21 1.0 1.80 4.74 1778 1456 C 130 ALA HB1 C 180 LEU HD21 1.0 1.80 4.83 1779 1457 C 175 LEU HD11 C 158 VAL HG21 1.0 1.80 4.88 1780 1458 C 158 VAL HG21 C 175 LEU HD21 1.0 1.80 4.91 1781 1459 C 197 LEU HD11 C 210 VAL HG11 1.0 1.80 4.76 1782 1460 C 138 VAL HG11 C 174 LEU HD21 1.0 1.80 4.60 1783 1461 C 210 VAL HG11 C 197 LEU HD21 1.0 1.80 4.95 1784 1462 C 138 VAL HG11 C 176 LEU HD21 1.0 1.80 4.88 1785 1463 C 197 LEU HD21 C 210 VAL HG21 1.0 1.80 4.95 1786 1464 C 197 LEU HD11 C 210 VAL HG21 1.0 1.80 4.76 1787 1465 C 141 ALA HB1 C 119 LEU HD21 1.0 1.80 5.17 1788 1466 C 174 LEU HD11 C 119 LEU HD21 1.0 1.80 4.94 1789 1467 C 188 LEU HD11 C 193 LEU HD21 1.0 1.80 4.35 1790 1468 C 138 VAL HG11 C 176 LEU HD11 1.0 1.80 4.88 1791 1469 C 178 VAL HG21 C 180 LEU HD21 1.0 1.80 5.14 1792 1470 C 221 VAL HG11 C 197 LEU HD21 1.0 1.80 4.20 1793 1471 C 125 LEU HD21 C 178 VAL HG21 1.0 1.80 4.74 1794 1472 C 141 ALA HB1 C 185 VAL HG21 1.0 1.80 5.52 1795 1473 C 141 ALA HB1 C 140 VAL HG21 1.0 1.80 5.52 1796 1474 C 141 ALA HB1 C 140 VAL HG11 1.0 1.80 5.52 1797 1475 C 121 ALA HB1 C 174 LEU HD21 1.0 1.80 6.16 1798 1476 C 121 ALA HB1 C 176 LEU HD21 1.0 1.80 6.15 1799 1477 C 121 ALA HB1 C 185 VAL HG21 1.0 1.80 5.40 1800 1478 C 149 ILE HD11 C 125 LEU HD21 1.0 1.80 4.74 1801 1479 C 176 LEU HD11 C 174 LEU HD21 1.0 1.80 4.62 1802 1480 C 203 ILE HD11 C 199 VAL HG11 1.0 1.80 5.37 1803 1481 C 164 MET HE1 C 138 VAL HG11 1.0 1.80 4.54 1804 1482 C 164 MET HE1 C 176 LEU HD21 1.0 1.80 5.93 1805 1483 C 164 MET HE1 C 174 LEU HD21 1.0 1.80 5.01 1806 1484 C 164 MET HE1 C 176 LEU HD11 1.0 1.80 5.87 1807 1485 C 164 MET HE1 C 174 LEU HD11 1.0 1.80 5.67 1808 1486 C 164 MET HE1 C 161 VAL HG21 1.0 1.80 4.92 1809 1487 C 179 ALA HB1 C 181 LEU HD11 1.0 1.80 6.58 1810 1488 C 197 LEU HD11 C 235 LEU HD21 1.0 1.80 6.14 1811 1489 C 197 LEU HD11 C 221 VAL HG21 1.0 1.80 5.12 1812 1490 C 221 VAL HG11 C 197 LEU HD11 1.0 1.80 4.21 1813 1491 C 179 ALA HB1 C 181 LEU HD21 1.0 1.80 6.58 1814 1492 C 179 ALA HB1 C 183 ALA HB1 1.0 1.80 6.39 1815 1493 C 153 VAL HG21 C 125 LEU HD21 1.0 1.80 4.72 1816 1494 C 153 VAL HG21 C 176 LEU HD11 1.0 1.80 6.70 1817 1495 C 153 VAL HG21 C 125 LEU HD11 1.0 1.80 5.26 1818 1496 C 153 VAL HG21 C 180 LEU HD21 1.0 1.80 5.12 1819 1497 C 153 VAL HG21 C 178 VAL HG21 1.0 1.80 4.57 1820 1498 C 153 VAL HG21 C 130 ALA HB1 1.0 1.80 5.12 1821 1499 C 159 ILE HD11 C 180 LEU HD21 1.0 1.80 6.52 1822 1500 C 149 ILE HD11 C 180 LEU HD21 1.0 1.80 6.99 1823 1501 C 164 MET HE1 C 138 VAL HG21 1.0 1.80 4.54 1824 1502 C 126 THR HG21 C 181 LEU HD21 1.0 1.80 4.37 1825 1503 C 126 THR HG21 C 125 LEU HD11 1.0 1.80 5.87 1826 1504 C 126 THR HG21 C 125 LEU HD21 1.0 1.80 6.39 1827 1505 C 126 THR HG21 C 127 LEU HD11 1.0 1.80 5.69 1828 1506 C 130 ALA HB1 C 215 LEU HD11 1.0 1.80 5.76 1829 1507 C 153 VAL HG11 C 130 ALA HB1 1.0 1.80 5.17 1830 1508 C 130 ALA HB1 C 125 LEU HD11 1.0 1.80 5.93 1831 1509 C 161 VAL HG11 C 174 LEU HD11 1.0 1.80 5.51 1832 1510 C 185 VAL HG11 C 215 LEU HD21 1.0 1.80 5.93 1833 1511 C 251 LEU HD11 C 233 LEU HD21 1.0 1.80 5.87 1834 1512 C 214 THR HG21 C 215 LEU HD11 1.0 1.80 6.52 1835 1513 C 214 THR HG21 C 213 MET HE1 1.0 1.80 6.15 1836 1514 C 141 ALA HB1 C 185 VAL HG11 1.0 1.80 5.52 1837 1515 C 138 VAL HG21 C 176 LEU HD21 1.0 1.80 4.88 1838 1516 C 138 VAL HG21 C 174 LEU HD21 1.0 1.80 4.60 1839 1517 C 185 VAL HG11 C 127 LEU HD11 1.0 1.80 5.75 1840 1518 C 127 LEU HD11 C 185 VAL HG21 1.0 1.80 5.75 1841 1519 C 127 LEU HD21 C 185 VAL HG21 1.0 1.80 6.15 1842 1520 C 195 ALA HB1 C 185 VAL HG21 1.0 1.80 5.46 1843 1521 C 127 LEU HD11 C 215 LEU HD21 1.0 1.80 4.95 1844 1522 C 130 ALA HB1 C 127 LEU HD11 1.0 1.80 5.82 1845 1523 C 127 LEU HD11 C 181 LEU HD11 1.0 1.80 6.30 1846 1524 C 126 THR HG21 C 180 LEU HD11 1.0 1.80 6.18 1847 1525 C 178 VAL HG11 C 180 LEU HD11 1.0 1.80 6.21 1848 1526 C 153 VAL HG11 C 180 LEU HD11 1.0 1.80 5.06 1849 1527 C 180 LEU HD11 C 178 VAL HG21 1.0 1.80 6.21 1850 1528 C 153 VAL HG21 C 180 LEU HD11 1.0 1.80 5.29 1851 1529 C 130 ALA HB1 C 180 LEU HD11 1.0 1.80 5.29 1852 1530 C 130 ALA HB1 C 127 LEU HD21 1.0 1.80 5.59 1853 1531 C 185 VAL HG11 C 127 LEU HD21 1.0 1.80 6.15 1854 1532 C 126 THR HG21 C 127 LEU HD21 1.0 1.80 5.88 1855 1533 C 181 LEU HD11 C 127 LEU HD21 1.0 1.80 6.45 1856 1534 C 180 LEU HD11 C 127 LEU HD21 1.0 1.80 4.96 1857 1535 C 153 VAL HG21 C 178 VAL HG11 1.0 1.80 4.57 1858 1536 C 174 LEU HD11 C 161 VAL HG21 1.0 1.80 5.51 1859 1537 C 149 ILE HD11 C 159 ILE HD11 1.0 1.80 4.60 1860 1538 C 159 ILE HD11 C 176 LEU HD21 1.0 1.80 5.34 1861 1539 C 159 ILE HD11 C 123 LEU HD21 1.0 1.80 4.92 1862 1540 C 159 ILE HD11 C 176 LEU HD11 1.0 1.80 5.41 1863 1541 C 159 ILE HD11 C 123 LEU HD11 1.0 1.80 4.92 1864 1542 C 159 ILE HD11 C 174 LEU HD11 1.0 1.80 6.67 1865 1543 C 159 ILE HD11 C 178 VAL HG11 1.0 1.80 5.00 1866 1544 C 153 VAL HG11 C 159 ILE HD11 1.0 1.80 4.71 1867 1545 C 159 ILE HD11 C 178 VAL HG21 1.0 1.80 5.00 1868 1546 C 153 VAL HG21 C 159 ILE HD11 1.0 1.80 4.62 1869 1547 C 130 ALA HB1 C 159 ILE HD11 1.0 1.80 6.42 1870 1548 C 159 ILE HD11 C 125 LEU HD21 1.0 1.80 5.00 1871 1549 C 195 ALA HB1 C 249 LEU HD11 1.0 1.80 3.75 1872 1550 C 126 THR HG21 C 181 LEU HD11 1.0 1.80 3.75 1873 1551 C 159 ILE HD11 C 175 LEU HD21 1.0 1.80 6.30 1874 1552 C 158 VAL HG11 C 175 LEU HD11 1.0 1.80 4.88 1875 1553 C 188 LEU HD21 C 193 LEU HD21 1.0 1.80 4.53 1876 1554 C 153 VAL HG11 C 188 LEU HD21 1.0 1.80 6.34 1877 1555 C 130 ALA HB1 C 188 LEU HD21 1.0 1.80 6.18 1878 1556 C 215 LEU HD11 C 127 LEU HD21 1.0 1.80 5.00 1879 1557 C 127 LEU HD21 C 215 LEU HD21 1.0 1.80 4.96 1880 1558 C 126 THR HG21 C 215 LEU HD21 1.0 1.80 5.89 1881 1559 C 185 VAL HG21 C 215 LEU HD21 1.0 1.80 5.93 1882 1560 C 130 ALA HB1 C 215 LEU HD21 1.0 1.80 6.24 1883 1561 C 251 LEU HD11 C 197 LEU HD21 1.0 1.80 4.68 1884 1562 C 197 LEU HD21 C 235 LEU HD21 1.0 1.80 5.88 1885 1563 C 197 LEU HD21 C 221 VAL HG21 1.0 1.80 4.53 1886 1564 C 255 ILE HD11 C 197 LEU HD21 1.0 1.80 6.99 1887 1565 C 149 ILE HD11 C 130 ALA HB1 1.0 1.80 6.24 1888 1566 C 149 ILE HD11 C 174 LEU HD11 1.0 1.80 7.43 1889 1567 C 193 LEU HD11 C 251 LEU HD11 1.0 1.80 6.39 1890 1568 C 193 LEU HD11 C 249 LEU HD21 1.0 1.80 5.08 1891 1569 C 213 MET HE1 C 219 VAL HG11 1.0 1.80 6.44 1892 1570 C 174 LEU HD11 C 175 LEU HD21 1.0 1.80 5.73 1893 1571 C 141 ALA HB1 C 174 LEU HD11 1.0 1.80 6.73 1894 1572 C 174 LEU HD21 C 176 LEU HD21 1.0 1.80 4.45 1895 1573 C 174 LEU HD11 C 176 LEU HD21 1.0 1.80 4.71 1896 1574 C 149 ILE HD11 C 176 LEU HD21 1.0 1.80 5.61 1897 1575 C 203 ILE HD11 C 199 VAL HG21 1.0 1.80 5.37 1898 1576 C 195 ALA HB1 C 193 LEU HD11 1.0 1.80 5.83 1899 1577 C 195 ALA HB1 C 196 THR HG21 1.0 1.80 5.69 1900 1578 C 195 ALA HB1 C 185 VAL HG11 1.0 1.80 5.46 1901 1579 C 213 MET HE1 C 185 VAL HG11 1.0 1.80 6.16 1902 1580 C 213 MET HE1 C 185 VAL HG21 1.0 1.80 6.16 1903 1581 C 159 ILE H C 175 LEU HD21 1.0 1.80 4.84 1904 1582 C 159 ILE HD11 C 159 ILE H 1.0 1.80 4.15 1905 1583 C 120 ARG H C 174 LEU HD11 1.0 1.80 4.51 1906 1584 C 120 ARG H C 185 VAL HG11 1.0 1.80 5.12 1907 1585 C 120 ARG H C 185 VAL HG21 1.0 1.80 5.12 1908 1586 C 140 VAL H C 174 LEU HD21 1.0 1.80 5.58 1909 1587 C 121 ALA H C 176 LEU HD21 1.0 1.80 4.77 1910 1588 C 121 ALA H C 174 LEU HD21 1.0 1.80 5.77 1911 1589 C 121 ALA H C 174 LEU HD11 1.0 1.80 4.33 1912 1590 C 180 LEU H C 180 LEU HD21 1.0 1.80 3.96 1913 1591 C 186 THR HG21 C 122 GLU H 1.0 1.80 5.09 1914 1592 C 164 MET HE1 C 145 VAL H 1.0 1.80 5.67 1915 1593 C 121 ALA HB1 C 184 HIS H 1.0 1.80 4.98 1916 1594 C 153 VAL HG21 C 157 SER H 1.0 1.80 4.94 1917 1595 C 186 PHE H C 185 VAL HG11 1.0 1.80 4.13 1918 1596 C 186 PHE H C 185 VAL HG21 1.0 1.80 4.13 1919 1597 C 186 PHE H C 127 LEU HD11 1.0 1.80 4.95 1920 1598 C 186 PHE H C 127 LEU HD21 1.0 1.80 4.96 1921 1599 C 186 PHE H C 215 LEU HD21 1.0 1.80 5.06 1922 1600 C 195 ALA HB1 C 196 THR H 1.0 1.80 4.50 1923 1601 C 180 ALA HB1 C 181 LEU H 1.0 1.80 4.88 1924 1602 C 126 THR HG21 C 130 ALA H 1.0 1.80 5.46 1925 1603 C 130 ALA H C 127 LEU HD21 1.0 1.80 5.82 1926 1604 C 130 ALA H C 125 LEU HD11 1.0 1.80 4.98 1927 1605 C 130 ALA H C 180 LEU HD21 1.0 1.80 5.06 1928 1606 C 130 ALA H C 125 LEU HD21 1.0 1.80 4.57 1929 1607 C 130 ALA H C 215 LEU HD11 1.0 1.80 5.06 1930 1608 C 176 LEU H C 175 LEU HD21 1.0 1.80 4.57 1931 1609 C 176 LEU H C 174 LEU HD11 1.0 1.80 4.96 1932 1610 C 176 LEU H C 176 LEU HD21 1.0 1.80 4.54 1933 1611 C 159 ILE HD11 C 176 LEU H 1.0 1.80 4.95 1934 1612 C 195 ALA HB1 C 195 ALA H 1.0 1.80 4.17 1935 1613 C 174 LEU H C 161 VAL HG21 1.0 1.80 4.68 1936 1614 C 174 LEU H C 161 VAL HG11 1.0 1.80 4.68 1937 1615 C 192 ASP H C 188 LEU HD11 1.0 1.80 4.25 1938 1616 C 180 ALA HB1 C 137 VAL H 1.0 1.80 5.12 1939 1617 C 240 PHE H C 193 LEU HD21 1.0 1.80 4.39 1940 1618 C 240 PHE H C 188 LEU HD11 1.0 1.80 4.17 1941 1619 C 175 LEU H C 176 LEU HD21 1.0 1.80 5.20 1942 1620 C 175 LEU H C 174 LEU HD11 1.0 1.80 3.78 1943 1621 C 161 VAL H C 161 VAL HG21 1.0 1.80 4.11 1944 1622 C 161 VAL H C 161 VAL HG11 1.0 1.80 4.11 1945 1623 C 141 ALA H C 140 VAL HG21 1.0 1.80 5.00 1946 1624 C 179 ALA HB1 C 183 ALA H 1.0 1.80 5.65 1947 1625 C 183 ALA HB1 C 183 ALA H 1.0 1.80 4.32 1948 1626 C 201 ALA H C 256 THR HG21 1.0 1.80 4.74 1949 1627 C 181 LEU H C 181 LEU HD21 1.0 1.80 5.14 1950 1628 C 181 LEU H C 181 LEU HD11 1.0 1.80 5.14 1951 1629 C 126 THR H C 125 LEU HD11 1.0 1.80 4.83 1952 1630 C 179 ALA HB1 C 182 VAL H 1.0 1.80 4.94 1953 1631 C 213 MET HE1 C 215 LEU H 1.0 1.79 5.39 1954 1632 C 222 ALA H C 235 LEU HD21 1.0 1.80 4.91 1955 1633 C 179 ALA HB1 C 180 ALA H 1.0 1.80 4.27 1956 1634 C 121 ALA HB1 C 120 ARG H 1.0 1.80 5.23 1957 1635 C 183 ALA H C 176 LEU HD21 1.0 1.80 6.15 1958 1636 C 179 ALA HB1 C 184 HIS H 1.0 1.80 6.12 1959 1637 C 212 ALA H C 235 LEU HD11 1.0 1.80 5.88 1960 1638 C 212 ALA H C 197 LEU HD11 1.0 1.80 4.91 1961 1639 C 181 LEU H C 181 LEU HD21 1.0 1.80 4.47 1962 1640 C 181 LEU H C 127 LEU HD21 1.0 1.80 4.98 1963 1641 C 177 VAL H C 176 LEU HD21 1.0 1.80 4.96 1964 1642 C 185 VAL H C 127 LEU HD21 1.0 1.80 4.92 1965 1643 C 127 LEU H C 127 LEU HD11 1.0 1.80 4.60 1966 1644 C 127 LEU H C 127 LEU HD21 1.0 1.80 4.37 1967 1645 C 127 LEU H C 180 LEU HD21 1.0 1.80 4.74 1968 1646 C 126 THR HG21 C 127 LEU H 1.0 1.80 4.50 1969 1647 C 128 GLU H C 215 LEU HD21 1.0 1.80 4.21 1970 1648 C 126 THR HG21 C 128 GLU H 1.0 1.80 4.56 1971 1649 C 130 ALA HB1 C 128 GLU H 1.0 1.80 5.29 1972 1650 C 156 GLY H C 178 VAL HG11 1.0 1.80 5.75 1973 1651 C 156 GLY H C 178 VAL HG21 1.0 1.80 5.75 1974 1652 C 153 VAL HG21 C 159 ILE H 1.0 1.80 5.75 1975 1653 C 159 ILE HD11 C 177 VAL H 1.0 1.80 5.49 1976 1654 C 249 LEU H C 193 LEU HD11 1.0 1.80 5.16 1977 1655 C 155 GLU H C 180 LEU HD11 1.0 1.80 3.76 1978 1656 C 155 GLU H C 180 LEU HD21 1.0 1.80 4.60 1979 1657 C 153 VAL HG21 C 155 GLU H 1.0 1.80 5.61 1980 1658 C 186 THR HG21 C 186 THR H 1.0 1.80 5.41 1981 1659 C 129 GLU H C 125 LEU HD11 1.0 1.80 5.20 1982 1660 C 126 THR HG21 C 129 GLU H 1.0 1.80 4.51 1983 1661 C 130 ALA HB1 C 129 GLU H 1.0 1.80 5.02 1984 1662 C 131 PHE H C 215 LEU HD11 1.0 1.80 4.20 1985 1663 C 130 ALA HB1 C 131 PHE H 1.0 1.80 4.17 1986 1664 C 153 VAL HG11 C 153 VAL H 1.0 1.80 3.75 1987 1665 C 130 ALA HB1 C 153 VAL H 1.0 1.80 4.65 1988 1666 C 154 ARG H C 180 LEU HD21 1.0 1.80 5.49 1989 1667 C 153 VAL HG11 C 154 ARG H 1.0 1.80 4.33 1990 1668 C 153 VAL HG21 C 154 ARG H 1.0 1.80 4.05 1991 1669 C 130 ALA HB1 C 154 ARG H 1.0 1.80 5.45 1992 1670 C 132 HIS H C 215 LEU HD11 1.0 1.80 5.34 1993 1671 C 130 ALA HB1 C 132 HIS H 1.0 1.80 5.40 1994 1672 C 153 VAL HG11 C 152 GLY H 1.0 1.80 4.89 1995 1673 C 165 GLY H C 174 LEU HD21 1.0 1.80 5.93 1996 1674 C 142 GLY H C 140 VAL HG21 1.0 1.80 6.06 1997 1675 C 141 ALA HB1 C 142 GLY H 1.0 1.80 5.28 1998 1676 C 178 VAL H C 178 VAL HG11 1.0 1.80 3.90 1999 1677 C 178 VAL H C 178 VAL HG21 1.0 1.80 3.90 2000 1678 C 153 VAL HG21 C 178 VAL H 1.0 1.80 4.77 2001 1679 C 159 ILE HD11 C 178 VAL H 1.0 1.80 4.41 2002 1680 C 198 ASP H C 197 LEU HD11 1.0 1.80 4.09 2003 1681 C 179 ARG H C 180 LEU HD21 1.0 1.80 4.88 2004 1682 C 189 GLU H C 188 LEU HD11 1.0 1.80 3.76 2005 1683 C 196 THR HG21 C 197 LEU H 1.0 1.80 3.97 2006 1684 C 160 ARG H C 175 LEU HD21 1.0 1.80 4.37 2007 1685 C 121 ALA HB1 C 183 ALA H 1.0 1.80 6.37 2008 1686 C 194 TYR H C 249 LEU HD11 1.0 1.80 4.29 2009 1687 C 156 GLY H C 180 LEU HD11 1.0 1.80 6.15 2010 1688 C 126 THR H C 180 LEU HD21 1.0 1.80 5.26 2011 1689 C 120 ARG H C 175 LEU H 1.0 1.80 5.46 2012 1690 C 181 LEU H C 180 ALA H 1.0 1.80 5.37 2013 1691 C 145 VAL H C 144 ARG H 1.0 1.80 5.28 2014 1692 C 174 LEU H C 119 LEU H 1.0 1.80 5.37 2015 1693 C 120 ARG H C 121 ALA H 1.0 1.80 5.12 2016 1694 C 174 LEU H C 173 ASP H 1.0 1.80 4.82 2017 1695 C 119 LEU H C 173 ASP H 1.0 1.80 4.86 2018 1696 C 165 GLY H C 173 ASP H 1.0 1.80 4.57 2019 1697 C 173 ASP H C 163 GLY H 1.0 1.80 5.29 2020 1698 C 180 ALA HB1 C 180 ALA H 1.0 1.80 4.68 2021 1699 C 181 LEU H C 182 VAL H 1.0 1.80 4.88 2022 1700 C 167 GLN H C 168 GLY H 1.0 1.80 5.43 2023 1701 C 186 THR HG21 C 120 ARG H 1.0 1.80 5.71 2024 1702 C 192 ASP H C 189 GLU H 1.0 1.80 4.60 2025 1703 C 145 VAL H C 146 SER H 1.0 1.80 5.28 2026 1704 C 146 SER H C 147 VAL H 1.0 1.80 5.34 2027 1705 C 147 VAL H C 138 VAL H 1.0 1.80 4.53 2028 1706 C 137 VAL H C 138 VAL H 1.0 1.80 5.46 2029 1707 C 146 SER H C 138 VAL H 1.0 1.80 5.61 2030 1708 C 175 LEU H C 119 LEU H 1.0 1.80 4.68 2031 1709 C 174 LEU H C 175 LEU H 1.0 1.80 5.28 2032 1710 C 175 LEU H C 161 VAL H 1.0 1.80 5.64 2033 1711 C 121 ALA H C 175 LEU H 1.0 1.80 5.26 2034 1712 C 159 ILE H C 177 VAL H 1.0 1.80 5.49 2035 1713 C 159 ILE H C 176 LEU H 1.0 1.80 3.93 2036 1714 C 176 LEU H C 175 LEU H 1.0 1.80 5.29 2037 1715 C 140 VAL H C 142 GLY H 1.0 1.80 5.37 2038 1716 C 141 ALA H C 142 GLY H 1.0 1.80 4.63 2039 1717 C 165 GLY H C 163 GLY H 1.0 1.80 5.34 2040 1718 C 165 GLY H C 172 GLY H 1.0 1.80 5.43 2041 1719 C 157 SER H C 154 ARG H 1.0 1.80 4.80 2042 1720 C 157 SER H C 156 GLY H 1.0 1.80 4.11 2043 1721 C 157 SER H C 178 VAL H 1.0 1.80 4.88 2044 1722 C 184 HIS H C 183 ALA H 1.0 1.80 5.47 2045 1723 C 121 ALA H C 122 GLU H 1.0 1.80 5.29 2046 1724 C 181 LEU H C 137 VAL H 1.0 1.80 5.34 2047 1725 C 141 ALA HB1 C 141 ALA H 1.0 1.80 5.08 2048 1726 C 141 ALA H C 143 ARG H 1.0 1.80 5.17 2049 1727 C 193 LEU H C 188 LEU HD11 1.0 1.80 5.08 2050 1728 C 159 ILE H C 160 ARG H 1.0 1.80 5.17 2051 1729 C 197 LEU H C 252 GLU H 1.0 1.80 4.19 2052 1730 C 197 LEU H C 251 LEU HD21 1.0 1.80 4.71 2053 1731 C 192 ASP H C 193 LEU H 1.0 1.80 5.37 2054 1732 C 195 ALA H C 194 TYR H 1.0 1.80 5.08 2055 1733 C 195 ALA HB1 C 194 TYR H 1.0 1.80 5.08 2056 1734 C 180 LEU H C 156 GLY H 1.0 1.80 4.91 2057 1735 C 180 LEU H C 155 GLU H 1.0 1.80 5.21 2058 1736 C 185 VAL H C 127 LEU HD11 1.0 1.80 4.83 2059 1737 C 127 LEU H C 215 LEU HD21 1.0 1.80 5.28 2060 1738 C 130 ALA H C 127 LEU H 1.0 1.80 5.55 2061 1739 C 127 LEU H C 129 GLU H 1.0 1.80 5.19 2062 1740 C 130 ALA H C 128 GLU H 1.0 1.80 5.00 2063 1741 C 174 LEU H C 163 GLY H 1.0 1.80 5.98 2064 1742 C 193 LEU H C 248 ASP H 1.0 1.80 4.94 2065 1743 C 192 ASP H C 248 ASP H 1.0 1.80 5.69 2066 1744 C 156 GLY H C 180 LEU HD21 1.0 1.80 5.71 2067 1745 C 140 VAL H C 141 ALA H 1.0 1.80 5.29 2068 1746 C 141 ALA H C 140 VAL HG11 1.0 1.80 5.00 2069 1747 C 159 ILE H C 178 VAL H 1.0 1.80 5.45 2070 1748 C 159 ILE H C 158 VAL H 1.0 1.80 5.40 2071 1749 C 178 VAL H C 158 VAL H 1.0 1.80 5.81 2072 1750 C 156 GLY H C 178 VAL H 1.0 1.80 5.00 2073 1751 C 154 ARG H C 178 VAL H 1.0 1.80 6.38 2074 1752 C 156 GLY H C 179 ARG H 1.0 1.80 5.81 2075 1753 C 194 TYR H C 250 TYR H 1.0 1.80 5.14 2076 1754 C 193 LEU H C 250 TYR H 1.0 1.80 4.70 2077 1755 C 195 ALA HB1 C 250 TYR H 1.0 1.80 5.55 2078 1756 C 141 ALA HB1 C 140 VAL H 1.0 1.80 5.61 2079 1757 C 145 VAL H C 143 ARG H 1.0 1.80 6.50 2080 1758 C 195 ALA H C 249 LEU HD11 1.0 1.80 4.17 2081 1759 C 195 ALA H C 250 TYR H 1.0 1.80 4.94 2082 1760 C 157 SER H C 158 VAL H 1.0 1.80 5.40 2083 1761 C 130 ALA H C 215 LEU HD21 1.0 1.80 5.59 2084 1762 C 144 ARG H C 143 ARG H 1.0 1.80 5.23 2085 1763 C 180 ALA HB1 C 182 VAL H 1.0 1.80 5.71 2086 1764 C 174 LEU H C 161 VAL H 1.0 1.80 4.02 2087 1765 C 174 LEU H C 165 GLY H 1.0 1.80 5.00 2088 1766 C 164 MET HE1 C 174 LEU H 1.0 1.80 5.31 2089 1767 C 141 ALA HB1 C 143 ARG H 1.0 1.80 4.77 2090 1768 C 140 VAL H C 143 ARG H 1.0 1.80 4.37 2091 1769 C 142 GLY H C 143 ARG H 1.0 1.80 4.02 2092 1770 C 121 ALA HB1 C 122 GLU H 1.0 1.80 4.27 2093 1771 C 194 TYR H C 187 ARG H 1.0 1.80 3.88 2094 1772 C 195 ALA HB1 C 187 ARG H 1.0 1.80 5.23 2095 1773 C 130 ALA HB1 C 127 LEU H 1.0 1.80 5.28 2096 1774 C 156 GLY H C 155 GLU H 1.0 1.80 5.43 2097 1775 C 157 SER H C 155 GLU H 1.0 1.80 5.49 2098 1776 C 129 GLU H C 215 LEU HD11 1.0 1.80 5.93 2099 1777 C 128 GLU H C 129 GLU H 1.0 1.80 4.17 2100 1778 C 126 THR H C 129 GLU H 1.0 1.80 4.84 2101 1779 C 130 ALA H C 129 GLU H 1.0 1.80 4.21 2102 1780 C 183 ALA HB1 C 184 HIS H 1.0 1.80 4.68 2103 1781 C 195 ALA HB1 C 186 PHE H 1.0 1.80 5.52 2104 1782 C 186 PHE H C 187 ARG H 1.0 1.80 5.26 2105 1783 C 186 PHE H C 185 VAL H 1.0 1.80 3.93 2106 1784 C 128 GLU H C 127 LEU HD11 1.0 1.80 4.83 2107 1785 C 128 GLU H C 215 LEU HD11 1.0 1.80 5.00 2108 1786 C 131 PHE H C 153 VAL H 1.0 1.80 5.43 2109 1787 C 196 THR H C 251 LEU HD21 1.0 1.80 5.12 2110 1788 C 196 THR H C 252 GLU H 1.0 1.80 5.34 2111 1789 C 210 VAL H C 223 VAL H 1.0 1.80 4.80 2112 1790 C 201 ALA H C 203 ILE H 1.0 1.80 5.06 2113 1791 C 203 ILE H C 204 ALA H 1.0 1.80 3.88 2114 1792 C 153 VAL H C 152 GLY H 1.0 1.80 3.88 2115 1793 C 153 VAL H C 215 LEU HD11 1.0 1.80 6.36 2116 1794 C 155 GLU H C 154 ARG H 1.0 1.80 5.34 2117 1795 C 153 VAL H C 154 ARG H 1.0 1.80 5.34 2118 1796 C 131 PHE H C 132 HIS H 1.0 1.80 4.17 2119 1797 C 130 ALA H C 126 THR H 1.0 1.80 5.63 2120 1798 C 130 ALA HB1 C 152 GLY H 1.0 1.80 5.67 2121 1799 C 142 GLY H C 140 VAL HG11 1.0 1.80 6.06 2122 1800 C 179 ALA HB1 C 182 VAL HG11 1.0 1.80 5.40 2123 1800 C 179 ALA HB1 C 182 VAL HG21 1.0 1.80 5.40 2124 1801 C 179 ALA HB1 C 137 VAL HG11 1.0 1.80 5.89 2125 1801 C 179 ALA HB1 C 137 VAL HG21 1.0 1.80 5.89 2126 1802 C 180 ALA H C 137 VAL HG11 1.0 1.80 4.89 2127 1802 C 180 ALA H C 137 VAL HG21 1.0 1.80 4.89 2128 1803 C 180 ALA HB1 C 181 LEU HD21 1.0 1.80 5.85 2129 1803 C 180 ALA HB1 C 181 LEU HD11 1.0 1.80 5.85 2130 1804 C 180 ALA HB1 C 137 VAL HG11 1.0 1.80 4.83 2131 1804 C 180 ALA HB1 C 137 VAL HG21 1.0 1.80 4.83 2132 1805 C 181 LEU H C 137 VAL HG11 1.0 1.80 4.83 2133 1805 C 181 LEU H C 137 VAL HG21 1.0 1.80 4.83 2134 1806 C 182 VAL H C 181 LEU HD21 1.0 1.80 4.96 2135 1806 C 182 VAL H C 181 LEU HD11 1.0 1.80 4.96 2136 1807 C 181 LEU HD11 C 182 VAL HG11 1.0 1.80 5.10 2137 1807 C 181 LEU HD21 C 182 VAL HG11 1.0 1.80 5.10 2138 1807 C 182 VAL HG21 C 181 LEU HD21 1.0 1.80 5.10 2139 1807 C 182 VAL HG21 C 181 LEU HD11 1.0 1.80 5.10 2140 1808 C 181 LEU HD21 C 123 LEU HD21 1.0 1.80 4.23 2141 1808 C 181 LEU HD11 C 123 LEU HD21 1.0 1.80 4.23 2142 1808 C 123 LEU HD11 C 181 LEU HD21 1.0 1.80 4.23 2143 1808 C 181 LEU HD11 C 123 LEU HD11 1.0 1.80 4.23 2144 1809 C 137 VAL H C 181 LEU HD21 1.0 1.80 5.28 2145 1809 C 137 VAL H C 181 LEU HD11 1.0 1.80 5.28 2146 1810 C 181 LEU HD11 C 138 VAL HG21 1.0 1.80 5.75 2147 1810 C 181 LEU HD21 C 138 VAL HG21 1.0 1.80 5.75 2148 1810 C 138 VAL HG11 C 181 LEU HD21 1.0 1.80 5.75 2149 1810 C 181 LEU HD11 C 138 VAL HG11 1.0 1.80 5.75 2150 1811 C 181 LEU HD11 C 140 VAL HG21 1.0 1.80 6.85 2151 1811 C 181 LEU HD21 C 140 VAL HG21 1.0 1.80 6.85 2152 1811 C 140 VAL HG11 C 181 LEU HD21 1.0 1.80 6.85 2153 1811 C 181 LEU HD11 C 140 VAL HG11 1.0 1.80 6.85 2154 1812 C 181 LEU HD11 C 147 VAL HG11 1.0 1.80 4.27 2155 1812 C 181 LEU HD21 C 147 VAL HG11 1.0 1.80 4.27 2156 1812 C 147 VAL HG21 C 181 LEU HD21 1.0 1.80 4.27 2157 1812 C 181 LEU HD11 C 147 VAL HG21 1.0 1.80 4.27 2158 1813 C 149 ILE H C 181 LEU HD21 1.0 1.80 5.46 2159 1813 C 181 LEU HD11 C 149 ILE H 1.0 1.80 5.46 2160 1814 C 149 ILE HD11 C 181 LEU HD21 1.0 1.80 4.35 2161 1814 C 149 ILE HD11 C 181 LEU HD11 1.0 1.80 4.35 2162 1815 C 159 ILE HD11 C 181 LEU HD21 1.0 1.80 5.97 2163 1815 C 159 ILE HD11 C 181 LEU HD11 1.0 1.80 5.97 2164 1816 C 181 LEU HD11 C 176 LEU HD21 1.0 1.80 5.63 2165 1816 C 181 LEU HD21 C 176 LEU HD21 1.0 1.80 5.63 2166 1817 C 182 VAL H C 182 VAL HG11 1.0 1.80 3.85 2167 1817 C 182 VAL H C 182 VAL HG21 1.0 1.80 3.85 2168 1818 C 182 VAL H C 123 LEU HD21 1.0 1.80 4.01 2169 1818 C 182 VAL H C 123 LEU HD11 1.0 1.80 4.01 2170 1819 C 183 ALA H C 182 VAL HG11 1.0 1.80 3.88 2171 1819 C 183 ALA H C 182 VAL HG21 1.0 1.80 3.88 2172 1820 C 184 HIS H C 182 VAL HG11 1.0 1.80 4.83 2173 1820 C 184 HIS H C 182 VAL HG21 1.0 1.80 4.83 2174 1821 C 121 ALA HB1 C 182 VAL HG11 1.0 1.80 4.80 2175 1821 C 121 ALA HB1 C 182 VAL HG21 1.0 1.80 4.80 2176 1822 C 182 VAL HG11 C 123 LEU HD21 1.0 1.80 4.92 2177 1822 C 182 VAL HG21 C 123 LEU HD21 1.0 1.80 4.92 2178 1822 C 123 LEU HD11 C 182 VAL HG11 1.0 1.80 4.92 2179 1822 C 182 VAL HG21 C 123 LEU HD11 1.0 1.80 4.92 2180 1823 C 182 VAL HG21 C 138 VAL HG21 1.0 1.80 5.17 2181 1823 C 182 VAL HG11 C 138 VAL HG21 1.0 1.80 5.17 2182 1823 C 138 VAL HG11 C 182 VAL HG11 1.0 1.80 5.17 2183 1823 C 182 VAL HG21 C 138 VAL HG11 1.0 1.80 5.17 2184 1824 C 182 VAL HG11 C 140 VAL HG21 1.0 1.80 5.67 2185 1824 C 182 VAL HG21 C 140 VAL HG21 1.0 1.80 5.67 2186 1824 C 140 VAL HG11 C 182 VAL HG11 1.0 1.80 5.67 2187 1824 C 182 VAL HG21 C 140 VAL HG11 1.0 1.80 5.67 2188 1825 C 182 VAL HG11 C 176 LEU HD21 1.0 1.80 6.06 2189 1825 C 182 VAL HG21 C 176 LEU HD21 1.0 1.80 6.06 2190 1826 C 184 HIS H C 140 VAL HG21 1.0 1.80 5.58 2191 1826 C 184 HIS H C 140 VAL HG11 1.0 1.80 5.58 2192 1827 C 185 VAL HG21 C 119 LEU HD21 1.0 1.80 4.05 2193 1827 C 185 VAL HG11 C 119 LEU HD21 1.0 1.80 4.05 2194 1827 C 119 LEU HD11 C 185 VAL HG21 1.0 1.80 4.05 2195 1827 C 185 VAL HG11 C 119 LEU HD11 1.0 1.80 4.05 2196 1828 C 120 ARG H C 185 VAL HG21 1.0 1.80 4.08 2197 1828 C 120 ARG H C 185 VAL HG11 1.0 1.80 4.08 2198 1829 C 121 ALA HB1 C 185 VAL HG21 1.0 1.80 4.94 2199 1829 C 121 ALA HB1 C 185 VAL HG11 1.0 1.80 4.94 2200 1830 C 185 VAL HG21 C 140 VAL HG21 1.0 1.80 4.03 2201 1830 C 140 VAL HG11 C 185 VAL HG21 1.0 1.80 4.03 2202 1830 C 140 VAL HG11 C 185 VAL HG11 1.0 1.80 4.03 2203 1830 C 185 VAL HG11 C 140 VAL HG21 1.0 1.80 4.03 2204 1831 C 141 ALA H C 185 VAL HG21 1.0 1.80 4.66 2205 1831 C 141 ALA H C 185 VAL HG11 1.0 1.80 4.66 2206 1832 C 141 ALA HB1 C 185 VAL HG21 1.0 1.80 4.71 2207 1832 C 141 ALA HB1 C 185 VAL HG11 1.0 1.80 4.71 2208 1833 C 185 VAL HG11 C 174 LEU HD11 1.0 1.80 5.58 2209 1833 C 174 LEU HD11 C 185 VAL HG21 1.0 1.80 5.58 2210 1834 C 185 VAL HG21 C 176 LEU HD21 1.0 1.80 6.34 2211 1834 C 185 VAL HG11 C 176 LEU HD21 1.0 1.80 6.34 2212 1835 C 186 THR HG21 C 119 LEU HD21 1.0 1.80 6.12 2213 1835 C 186 THR HG21 C 119 LEU HD11 1.0 1.80 6.12 2214 1836 C 186 THR HG21 C 140 VAL HG21 1.0 1.80 6.50 2215 1836 C 186 THR HG21 C 140 VAL HG11 1.0 1.80 6.50 2216 1837 C 120 ARG H C 119 LEU HD21 1.0 1.80 3.78 2217 1837 C 120 ARG H C 119 LEU HD11 1.0 1.80 3.78 2218 1838 C 119 LEU HD21 C 140 VAL HG21 1.0 1.80 4.21 2219 1838 C 119 LEU HD11 C 140 VAL HG21 1.0 1.80 4.21 2220 1838 C 140 VAL HG11 C 119 LEU HD21 1.0 1.80 4.21 2221 1838 C 140 VAL HG11 C 119 LEU HD11 1.0 1.80 4.21 2222 1839 C 141 ALA H C 119 LEU HD21 1.0 1.80 5.20 2223 1839 C 141 ALA H C 119 LEU HD11 1.0 1.80 5.20 2224 1840 C 141 ALA HB1 C 119 LEU HD21 1.0 1.80 4.72 2225 1840 C 141 ALA HB1 C 119 LEU HD11 1.0 1.80 4.72 2226 1841 C 119 LEU HD11 C 174 LEU HD11 1.0 1.80 4.51 2227 1841 C 174 LEU HD11 C 119 LEU HD21 1.0 1.80 4.51 2228 1842 C 119 LEU HD21 C 174 LEU HD21 1.0 1.80 5.41 2229 1842 C 119 LEU HD11 C 174 LEU HD21 1.0 1.80 5.41 2230 1843 C 120 ARG H C 140 VAL HG21 1.0 1.80 5.71 2231 1843 C 120 ARG H C 140 VAL HG11 1.0 1.80 5.71 2232 1844 C 121 ALA H C 140 VAL HG21 1.0 1.80 5.75 2233 1844 C 121 ALA H C 140 VAL HG11 1.0 1.80 5.75 2234 1845 C 121 ALA HB1 C 140 VAL HG21 1.0 1.80 5.71 2235 1845 C 121 ALA HB1 C 140 VAL HG11 1.0 1.80 5.71 2236 1846 C 123 LEU HD11 C 125 LEU HD21 1.0 1.80 5.26 2237 1846 C 123 LEU HD21 C 125 LEU HD21 1.0 1.80 5.26 2238 1847 C 123 LEU HD21 C 138 VAL HG21 1.0 1.80 5.02 2239 1847 C 123 LEU HD11 C 138 VAL HG21 1.0 1.80 5.02 2240 1847 C 138 VAL HG11 C 123 LEU HD21 1.0 1.80 5.02 2241 1847 C 123 LEU HD11 C 138 VAL HG11 1.0 1.80 5.02 2242 1848 C 153 VAL HG21 C 123 LEU HD21 1.0 1.80 5.87 2243 1848 C 153 VAL HG21 C 123 LEU HD11 1.0 1.80 5.87 2244 1849 C 159 ILE HD11 C 123 LEU HD21 1.0 1.80 4.39 2245 1849 C 159 ILE HD11 C 123 LEU HD11 1.0 1.80 4.39 2246 1850 C 123 LEU HD11 C 176 LEU HD21 1.0 1.80 4.83 2247 1850 C 123 LEU HD21 C 176 LEU HD21 1.0 1.80 4.83 2248 1851 C 177 VAL H C 123 LEU HD21 1.0 1.80 4.95 2249 1851 C 177 VAL H C 123 LEU HD11 1.0 1.80 4.95 2250 1852 C 178 VAL H C 123 LEU HD21 1.0 1.80 4.60 2251 1852 C 178 VAL H C 123 LEU HD11 1.0 1.80 4.60 2252 1853 C 123 LEU HD21 C 178 VAL HG21 1.0 1.80 4.39 2253 1853 C 123 LEU HD11 C 178 VAL HG21 1.0 1.80 4.39 2254 1853 C 178 VAL HG11 C 123 LEU HD21 1.0 1.80 4.39 2255 1853 C 123 LEU HD11 C 178 VAL HG11 1.0 1.80 4.39 2256 1854 C 179 ARG H C 123 LEU HD21 1.0 1.80 4.96 2257 1854 C 179 ARG H C 123 LEU HD11 1.0 1.80 4.96 2258 1855 C 178 VAL HG11 C 125 LEU HD11 1.0 1.80 5.43 2259 1855 C 125 LEU HD11 C 178 VAL HG21 1.0 1.80 5.43 2260 1856 C 177 VAL HG21 C 125 LEU HD21 1.0 1.80 6.90 2261 1856 C 125 LEU HD21 C 177 VAL HG11 1.0 1.80 6.90 2262 1857 C 126 THR HG21 C 185 VAL HG21 1.0 1.80 5.83 2263 1857 C 126 THR HG21 C 185 VAL HG11 1.0 1.80 5.83 2264 1858 C 185 VAL HG11 C 127 LEU HD11 1.0 1.80 5.23 2265 1858 C 127 LEU HD11 C 185 VAL HG21 1.0 1.80 5.23 2266 1859 C 185 VAL HG11 C 127 LEU HD21 1.0 1.80 5.55 2267 1859 C 127 LEU HD21 C 185 VAL HG21 1.0 1.80 5.55 2268 1860 C 130 ALA HB1 C 178 VAL HG21 1.0 1.80 5.59 2269 1860 C 130 ALA HB1 C 178 VAL HG11 1.0 1.80 5.59 2270 1861 C 137 VAL H C 137 VAL HG11 1.0 1.80 3.78 2271 1861 C 137 VAL H C 137 VAL HG21 1.0 1.80 3.78 2272 1862 C 138 VAL H C 138 VAL HG21 1.0 1.80 4.15 2273 1862 C 138 VAL H C 138 VAL HG11 1.0 1.80 4.15 2274 1863 C 140 VAL H C 138 VAL HG21 1.0 1.80 4.62 2275 1863 C 140 VAL H C 138 VAL HG11 1.0 1.80 4.62 2276 1864 C 138 VAL HG21 C 140 VAL HG21 1.0 1.80 4.50 2277 1864 C 138 VAL HG11 C 140 VAL HG21 1.0 1.80 4.50 2278 1864 C 140 VAL HG11 C 138 VAL HG21 1.0 1.80 4.50 2279 1864 C 138 VAL HG11 C 140 VAL HG11 1.0 1.80 4.50 2280 1865 C 147 VAL H C 138 VAL HG21 1.0 1.80 3.99 2281 1865 C 147 VAL H C 138 VAL HG11 1.0 1.80 3.99 2282 1866 C 138 VAL HG21 C 147 VAL HG11 1.0 1.80 3.85 2283 1866 C 138 VAL HG11 C 147 VAL HG11 1.0 1.80 3.85 2284 1866 C 147 VAL HG21 C 138 VAL HG21 1.0 1.80 3.85 2285 1866 C 138 VAL HG11 C 147 VAL HG21 1.0 1.80 3.85 2286 1867 C 149 ILE HD11 C 138 VAL HG21 1.0 1.80 6.00 2287 1867 C 149 ILE HD11 C 138 VAL HG11 1.0 1.80 6.00 2288 1868 C 159 ILE HD11 C 138 VAL HG21 1.0 1.80 6.33 2289 1868 C 159 ILE HD11 C 138 VAL HG11 1.0 1.80 6.33 2290 1869 C 164 MET HE1 C 138 VAL HG21 1.0 1.80 4.17 2291 1869 C 164 MET HE1 C 138 VAL HG11 1.0 1.80 4.17 2292 1870 C 174 LEU HD11 C 138 VAL HG21 1.0 1.80 5.75 2293 1870 C 138 VAL HG11 C 174 LEU HD11 1.0 1.80 5.75 2294 1871 C 176 LEU HD11 C 138 VAL HG21 1.0 1.80 4.56 2295 1871 C 138 VAL HG11 C 176 LEU HD11 1.0 1.80 4.56 2296 1872 C 138 VAL HG11 C 176 LEU HD21 1.0 1.80 4.70 2297 1872 C 138 VAL HG21 C 176 LEU HD21 1.0 1.80 4.70 2298 1873 C 140 VAL H C 140 VAL HG21 1.0 1.80 4.05 2299 1873 C 140 VAL H C 140 VAL HG11 1.0 1.80 4.05 2300 1874 C 141 ALA HB1 C 140 VAL HG21 1.0 1.80 4.74 2301 1874 C 141 ALA HB1 C 140 VAL HG11 1.0 1.80 4.74 2302 1875 C 142 GLY H C 140 VAL HG21 1.0 1.80 5.46 2303 1875 C 142 GLY H C 140 VAL HG11 1.0 1.80 5.46 2304 1876 C 140 VAL HG11 C 161 VAL HG21 1.0 1.80 5.98 2305 1876 C 140 VAL HG21 C 161 VAL HG21 1.0 1.80 5.98 2306 1876 C 161 VAL HG11 C 140 VAL HG21 1.0 1.80 5.98 2307 1876 C 140 VAL HG11 C 161 VAL HG11 1.0 1.80 5.98 2308 1877 C 164 MET HE1 C 140 VAL HG21 1.0 1.80 5.49 2309 1877 C 164 MET HE1 C 140 VAL HG11 1.0 1.80 5.49 2310 1878 C 174 LEU HD11 C 140 VAL HG21 1.0 1.80 4.44 2311 1878 C 140 VAL HG11 C 174 LEU HD11 1.0 1.80 4.44 2312 1879 C 140 VAL HG11 C 176 LEU HD11 1.0 1.80 5.49 2313 1879 C 176 LEU HD11 C 140 VAL HG21 1.0 1.80 5.49 2314 1880 C 140 VAL HG21 C 176 LEU HD21 1.0 1.79 5.39 2315 1880 C 140 VAL HG11 C 176 LEU HD21 1.0 1.79 5.39 2316 1881 C 145 VAL H C 145 VAL HG11 1.0 1.80 4.08 2317 1881 C 145 VAL H C 145 VAL HG21 1.0 1.80 4.08 2318 1882 C 147 VAL H C 147 VAL HG11 1.0 1.80 3.75 2319 1882 C 147 VAL H C 147 VAL HG21 1.0 1.80 3.75 2320 1883 C 149 ILE H C 147 VAL HG11 1.0 1.80 4.50 2321 1883 C 147 VAL HG21 C 149 ILE H 1.0 1.80 4.50 2322 1884 C 149 ILE HD11 C 147 VAL HG11 1.0 1.80 4.47 2323 1884 C 149 ILE HD11 C 147 VAL HG21 1.0 1.80 4.47 2324 1885 C 164 MET HE1 C 147 VAL HG11 1.0 1.80 5.08 2325 1885 C 164 MET HE1 C 147 VAL HG21 1.0 1.80 5.08 2326 1886 C 176 LEU HD11 C 147 VAL HG11 1.0 1.80 4.94 2327 1886 C 147 VAL HG21 C 176 LEU HD11 1.0 1.80 4.94 2328 1887 C 149 ILE HD11 C 161 VAL HG21 1.0 1.80 5.61 2329 1887 C 149 ILE HD11 C 161 VAL HG11 1.0 1.80 5.61 2330 1888 C 149 ILE HD11 C 178 VAL HG21 1.0 1.80 4.96 2331 1888 C 149 ILE HD11 C 178 VAL HG11 1.0 1.80 4.96 2332 1889 C 153 VAL HG11 C 178 VAL HG21 1.0 1.80 3.85 2333 1889 C 153 VAL HG11 C 178 VAL HG11 1.0 1.80 3.85 2334 1890 C 154 ARG H C 178 VAL HG21 1.0 1.80 4.05 2335 1890 C 154 ARG H C 178 VAL HG11 1.0 1.80 4.05 2336 1891 C 155 GLU H C 178 VAL HG21 1.0 1.80 4.94 2337 1891 C 155 GLU H C 178 VAL HG11 1.0 1.80 4.94 2338 1892 C 156 GLY H C 177 VAL HG11 1.0 1.80 4.54 2339 1892 C 156 GLY H C 177 VAL HG21 1.0 1.80 4.54 2340 1893 C 156 GLY H C 178 VAL HG21 1.0 1.80 4.74 2341 1893 C 156 GLY H C 178 VAL HG11 1.0 1.80 4.74 2342 1894 C 157 SER H C 177 VAL HG11 1.0 1.80 4.82 2343 1894 C 157 SER H C 177 VAL HG21 1.0 1.80 4.82 2344 1895 C 157 SER H C 178 VAL HG21 1.0 1.80 4.25 2345 1895 C 157 SER H C 178 VAL HG11 1.0 1.80 4.25 2346 1896 C 158 VAL H C 158 VAL HG21 1.0 1.80 3.97 2347 1896 C 158 VAL H C 158 VAL HG11 1.0 1.80 3.97 2348 1897 C 159 ILE H C 158 VAL HG21 1.0 1.80 3.75 2349 1897 C 159 ILE H C 158 VAL HG11 1.0 1.80 3.75 2350 1898 C 158 VAL HG11 C 175 LEU HD11 1.0 1.80 4.20 2351 1898 C 175 LEU HD11 C 158 VAL HG21 1.0 1.80 4.20 2352 1899 C 158 VAL HG11 C 175 LEU HD21 1.0 1.80 4.14 2353 1899 C 158 VAL HG21 C 175 LEU HD21 1.0 1.80 4.14 2354 1900 C 158 VAL HG21 C 177 VAL HG11 1.0 1.80 4.43 2355 1900 C 177 VAL HG21 C 158 VAL HG21 1.0 1.80 4.43 2356 1900 C 177 VAL HG21 C 158 VAL HG11 1.0 1.80 4.43 2357 1900 C 158 VAL HG11 C 177 VAL HG11 1.0 1.80 4.43 2358 1901 C 159 ILE HD11 C 161 VAL HG21 1.0 1.80 5.34 2359 1901 C 159 ILE HD11 C 161 VAL HG11 1.0 1.80 5.34 2360 1902 C 159 ILE HD11 C 178 VAL HG21 1.0 1.80 4.27 2361 1902 C 159 ILE HD11 C 178 VAL HG11 1.0 1.80 4.27 2362 1903 C 161 VAL H C 161 VAL HG21 1.0 1.80 3.78 2363 1903 C 161 VAL H C 161 VAL HG11 1.0 1.80 3.78 2364 1904 C 163 GLY H C 161 VAL HG21 1.0 1.80 5.61 2365 1904 C 163 GLY H C 161 VAL HG11 1.0 1.80 5.61 2366 1905 C 164 MET HE1 C 161 VAL HG21 1.0 1.80 4.37 2367 1905 C 164 MET HE1 C 161 VAL HG11 1.0 1.80 4.37 2368 1906 C 165 GLY H C 161 VAL HG21 1.0 1.80 5.04 2369 1906 C 165 GLY H C 161 VAL HG11 1.0 1.80 5.04 2370 1907 C 174 LEU H C 161 VAL HG21 1.0 1.80 4.02 2371 1907 C 174 LEU H C 161 VAL HG11 1.0 1.80 4.02 2372 1908 C 174 LEU HD11 C 161 VAL HG21 1.0 1.80 5.08 2373 1908 C 161 VAL HG11 C 174 LEU HD11 1.0 1.80 5.08 2374 1909 C 161 VAL HG21 C 175 LEU HD21 1.0 1.80 5.37 2375 1909 C 161 VAL HG11 C 175 LEU HD21 1.0 1.80 5.37 2376 1910 C 176 LEU HD11 C 161 VAL HG21 1.0 1.80 4.78 2377 1910 C 161 VAL HG11 C 176 LEU HD11 1.0 1.80 4.78 2378 1911 C 161 VAL HG11 C 176 LEU HD21 1.0 1.80 4.89 2379 1911 C 161 VAL HG21 C 176 LEU HD21 1.0 1.80 4.89 2380 1912 C 178 VAL HG11 C 176 LEU HD11 1.0 1.80 5.81 2381 1912 C 176 LEU HD11 C 178 VAL HG21 1.0 1.80 5.81 2382 1913 C 178 VAL H C 177 VAL HG11 1.0 1.80 4.33 2383 1913 C 178 VAL H C 177 VAL HG21 1.0 1.80 4.33 2384 1914 C 177 VAL HG21 C 180 LEU HD21 1.0 1.80 6.62 2385 1914 C 177 VAL HG11 C 180 LEU HD21 1.0 1.80 6.62 2386 1915 C 178 VAL H C 178 VAL HG21 1.0 1.80 3.63 2387 1915 C 178 VAL H C 178 VAL HG11 1.0 1.80 3.63 2388 1916 C 178 VAL HG11 C 180 LEU HD11 1.0 1.80 5.22 2389 1916 C 180 LEU HD11 C 178 VAL HG21 1.0 1.80 5.22 2390 1917 C 178 VAL HG21 C 180 LEU HD21 1.0 1.80 4.48 2391 1917 C 178 VAL HG11 C 180 LEU HD21 1.0 1.80 4.48 2392 1918 C 185 VAL H C 185 VAL HG21 1.0 1.80 3.82 2393 1918 C 185 VAL H C 185 VAL HG11 1.0 1.80 3.82 2394 1919 C 195 ALA HB1 C 185 VAL HG21 1.0 1.80 4.57 2395 1919 C 195 ALA HB1 C 185 VAL HG11 1.0 1.80 4.57 2396 1920 C 196 THR H C 185 VAL HG21 1.0 1.80 4.70 2397 1920 C 196 THR H C 185 VAL HG11 1.0 1.80 4.70 2398 1921 C 196 THR HG21 C 185 VAL HG21 1.0 1.80 6.27 2399 1921 C 196 THR HG21 C 185 VAL HG11 1.0 1.80 6.27 2400 1922 C 213 MET HE1 C 185 VAL HG21 1.0 1.80 5.61 2401 1922 C 213 MET HE1 C 185 VAL HG11 1.0 1.80 5.61 2402 1923 C 185 VAL HG11 C 215 LEU HD21 1.0 1.80 5.32 2403 1923 C 185 VAL HG21 C 215 LEU HD21 1.0 1.80 5.32 2404 1924 C 185 VAL HG11 C 249 LEU HD11 1.0 1.80 6.18 2405 1924 C 249 LEU HD11 C 185 VAL HG21 1.0 1.80 6.18 2406 1925 C 185 VAL HG11 C 249 LEU HD21 1.0 1.80 6.21 2407 1925 C 185 VAL HG21 C 249 LEU HD21 1.0 1.80 6.21 2408 1926 C 185 VAL HG11 C 251 LEU HD21 1.0 1.80 6.78 2409 1926 C 185 VAL HG21 C 251 LEU HD21 1.0 1.80 6.78 2410 1927 C 219 VAL HG11 C 193 LEU HD11 1.0 1.80 6.70 2411 1927 C 193 LEU HD11 C 219 VAL HG21 1.0 1.80 6.70 2412 1928 C 195 ALA HB1 C 221 VAL HG21 1.0 1.80 6.42 2413 1928 C 195 ALA HB1 C 221 VAL HG11 1.0 1.80 6.42 2414 1929 C 121 ALA HB1 C 140 VAL HG21 1.0 1.80 5.76 2415 1930 C 130 ALA HB1 C 178 VAL HG11 1.0 1.80 5.65 2416 1931 C 119 LEU HD21 C 174 LEU HD21 1.0 1.80 5.23 2417 1932 C 121 ALA HB1 C 140 VAL HG11 1.0 1.80 5.76 2418 1933 C 130 ALA HB1 C 178 VAL HG21 1.0 1.80 5.65 2419 1934 C 235 LEU HD11 C 221 VAL HG21 1.0 1.80 4.60 2420 1935 C 201 ALA HB1 C 204 ALA HB1 1.0 1.80 6.22 2421 1936 C 119 LEU HD11 C 174 LEU HD21 1.0 1.80 5.23 2422 1937 C 195 ALA HB1 C 212 ALA HB1 1.0 1.80 5.29 2423 1938 C 213 MET HE1 C 195 ALA HB1 1.0 1.80 6.56 2424 1939 C 196 THR H C 185 VAL HG21 1.0 1.80 5.81 2425 1940 C 215 LEU H C 215 LEU HD21 1.0 1.80 5.96 2426 1941 C 164 MET HE1 C 161 VAL H 1.0 1.80 5.81 2427 1942 C 141 ALA H C 119 LEU HD11 1.0 1.80 6.15 2428 1943 C 141 ALA H C 119 LEU HD21 1.0 1.80 6.15 2429 1944 C 222 ALA H C 235 LEU HD11 1.0 1.80 5.46 2430 1945 C 193 LEU H C 193 LEU HD11 1.0 1.80 4.56 2431 1946 C 193 LEU H C 193 LEU HD21 1.0 1.80 4.56 2432 1947 C 229 ALA HB1 C 255 ILE H 1.0 1.80 4.08 2433 1948 C 212 ALA H C 197 LEU HD21 1.0 1.80 5.94 2434 1949 C 181 LEU H C 181 LEU HD11 1.0 1.80 5.46 2435 1950 C 248 ASP H C 193 LEU HD11 1.0 1.80 5.69 2436 1951 C 248 ASP H C 193 LEU HD21 1.0 1.80 5.69 2437 1952 C 149 ILE HD11 C 159 ILE H 1.0 1.80 5.95 2438 1953 C 131 PHE H C 215 LEU HD21 1.0 1.80 4.96 2439 1954 C 196 THR H C 185 VAL HG11 1.0 1.80 5.81 2440 1955 C 153 VAL HG21 C 152 GLY H 1.0 1.80 6.22 2441 1956 C 165 GLY H C 119 LEU H 1.0 1.80 5.58 2442 1957 C 214 THR H C 219 VAL H 1.0 1.80 4.98 2443 1958 C 179 ARG H C 125 LEU H 1.0 1.80 6.36 2444 1959 C 198 ASP H C 199 VAL H 1.0 1.80 5.04 2445 1960 C 198 ASP H C 197 LEU H 1.0 1.80 5.23 2446 1961 C 208 GLY H C 209 LYS H 1.0 1.80 4.78 2447 1962 C 249 LEU H C 193 LEU H 1.0 1.79 5.39 2448 1963 C 128 GLU H C 127 LEU HD21 1.0 1.80 4.83 2449 1964 C 128 GLU H C 132 HIS H 1.0 1.80 6.46 2450 1965 C 227 THR HG21 C 230 GLY H 1.0 1.80 6.33 2451 1966 C 179 ALA HB1 C 181 LEU HD21 1.0 1.80 5.98 2452 1966 C 179 ALA HB1 C 181 LEU HD11 1.0 1.80 5.98 2453 1967 C 181 LEU H C 181 LEU HD21 1.0 1.80 4.60 2454 1967 C 181 LEU H C 181 LEU HD11 1.0 1.80 4.60 2455 1968 C 181 LEU HD11 C 125 LEU HD21 1.0 1.80 4.88 2456 1968 C 181 LEU HD21 C 125 LEU HD21 1.0 1.80 4.88 2457 1968 C 125 LEU HD11 C 181 LEU HD21 1.0 1.80 4.88 2458 1968 C 181 LEU HD11 C 125 LEU HD11 1.0 1.80 4.88 2459 1969 C 153 VAL HG21 C 181 LEU HD21 1.0 1.80 6.70 2460 1969 C 153 VAL HG21 C 181 LEU HD11 1.0 1.80 6.70 2461 1970 C 181 LEU HD11 C 176 LEU HD21 1.0 1.80 5.61 2462 1970 C 181 LEU HD21 C 176 LEU HD21 1.0 1.80 5.61 2463 1970 C 176 LEU HD11 C 181 LEU HD21 1.0 1.80 5.61 2464 1970 C 181 LEU HD11 C 176 LEU HD11 1.0 1.80 5.61 2465 1971 C 182 VAL HG21 C 176 LEU HD21 1.0 1.80 6.26 2466 1971 C 176 LEU HD11 C 182 VAL HG11 1.0 1.80 6.26 2467 1971 C 182 VAL HG21 C 176 LEU HD11 1.0 1.80 6.26 2468 1971 C 182 VAL HG11 C 176 LEU HD21 1.0 1.80 6.26 2469 1972 C 183 ALA H C 123 LEU HD21 1.0 1.80 5.08 2470 1972 C 183 ALA H C 123 LEU HD11 1.0 1.80 5.08 2471 1973 C 183 ALA H C 176 LEU HD21 1.0 1.80 5.61 2472 1973 C 183 ALA H C 176 LEU HD11 1.0 1.80 5.61 2473 1974 C 184 HIS H C 176 LEU HD21 1.0 1.80 5.64 2474 1974 C 184 HIS H C 176 LEU HD11 1.0 1.80 5.64 2475 1975 C 186 THR H C 185 VAL HG21 1.0 1.80 5.76 2476 1975 C 186 THR H C 185 VAL HG11 1.0 1.80 5.76 2477 1976 C 185 VAL HG21 C 174 LEU HD21 1.0 1.80 5.75 2478 1976 C 185 VAL HG11 C 174 LEU HD21 1.0 1.80 5.75 2479 1976 C 174 LEU HD11 C 185 VAL HG21 1.0 1.80 5.75 2480 1976 C 185 VAL HG11 C 174 LEU HD11 1.0 1.80 5.75 2481 1977 C 186 THR HG21 C 176 LEU HD21 1.0 1.80 6.03 2482 1977 C 186 THR HG21 C 176 LEU HD11 1.0 1.80 6.03 2483 1978 C 186 THR HG21 C 177 VAL HG11 1.0 1.80 5.94 2484 1978 C 186 THR HG21 C 177 VAL HG21 1.0 1.80 5.94 2485 1979 C 119 LEU HD11 C 138 VAL HG21 1.0 1.80 6.21 2486 1979 C 119 LEU HD21 C 138 VAL HG21 1.0 1.80 6.21 2487 1979 C 138 VAL HG11 C 119 LEU HD21 1.0 1.80 6.21 2488 1979 C 138 VAL HG11 C 119 LEU HD11 1.0 1.80 6.21 2489 1980 C 119 LEU HD11 C 161 VAL HG21 1.0 1.80 6.62 2490 1980 C 119 LEU HD21 C 161 VAL HG21 1.0 1.80 6.62 2491 1980 C 161 VAL HG11 C 119 LEU HD21 1.0 1.80 6.62 2492 1980 C 119 LEU HD11 C 161 VAL HG11 1.0 1.80 6.62 2493 1981 C 164 MET HE1 C 119 LEU HD21 1.0 1.80 6.03 2494 1981 C 164 MET HE1 C 119 LEU HD11 1.0 1.80 6.03 2495 1982 C 165 GLY H C 119 LEU HD21 1.0 1.80 5.41 2496 1982 C 165 GLY H C 119 LEU HD11 1.0 1.80 5.41 2497 1983 C 119 LEU HD21 C 174 LEU HD21 1.0 1.80 4.23 2498 1983 C 119 LEU HD11 C 174 LEU HD21 1.0 1.80 4.23 2499 1983 C 174 LEU HD11 C 119 LEU HD21 1.0 1.80 4.23 2500 1983 C 119 LEU HD11 C 174 LEU HD11 1.0 1.80 4.23 2501 1984 C 120 ARG H C 174 LEU HD21 1.0 1.80 4.53 2502 1984 C 120 ARG H C 174 LEU HD11 1.0 1.80 4.53 2503 1985 C 121 ALA H C 174 LEU HD21 1.0 1.80 4.31 2504 1985 C 121 ALA H C 174 LEU HD11 1.0 1.80 4.31 2505 1986 C 121 ALA H C 176 LEU HD21 1.0 1.80 4.80 2506 1986 C 121 ALA H C 176 LEU HD11 1.0 1.80 4.80 2507 1987 C 121 ALA HB1 C 174 LEU HD21 1.0 1.80 6.12 2508 1987 C 121 ALA HB1 C 174 LEU HD11 1.0 1.80 6.12 2509 1988 C 121 ALA HB1 C 176 LEU HD21 1.0 1.80 4.94 2510 1988 C 121 ALA HB1 C 176 LEU HD11 1.0 1.80 4.94 2511 1989 C 121 ALA HB1 C 177 VAL HG11 1.0 1.80 6.84 2512 1989 C 121 ALA HB1 C 177 VAL HG21 1.0 1.80 6.84 2513 1990 C 123 LEU HD11 C 125 LEU HD21 1.0 1.80 4.74 2514 1990 C 123 LEU HD21 C 125 LEU HD21 1.0 1.80 4.74 2515 1990 C 125 LEU HD11 C 123 LEU HD21 1.0 1.80 4.74 2516 1990 C 123 LEU HD11 C 125 LEU HD11 1.0 1.80 4.74 2517 1991 C 149 ILE HD11 C 123 LEU HD21 1.0 1.80 4.14 2518 1991 C 149 ILE HD11 C 123 LEU HD11 1.0 1.80 4.14 2519 1992 C 159 ILE H C 123 LEU HD21 1.0 1.80 5.67 2520 1992 C 159 ILE H C 123 LEU HD11 1.0 1.80 5.67 2521 1993 C 123 LEU HD11 C 176 LEU HD21 1.0 1.80 4.77 2522 1993 C 123 LEU HD21 C 176 LEU HD21 1.0 1.80 4.77 2523 1993 C 176 LEU HD11 C 123 LEU HD21 1.0 1.80 4.77 2524 1993 C 123 LEU HD11 C 176 LEU HD11 1.0 1.80 4.77 2525 1994 C 125 LEU H C 125 LEU HD21 1.0 1.80 4.45 2526 1994 C 125 LEU H C 125 LEU HD11 1.0 1.80 4.45 2527 1995 C 126 THR H C 125 LEU HD21 1.0 1.80 4.83 2528 1995 C 126 THR H C 125 LEU HD11 1.0 1.80 4.83 2529 1996 C 126 THR HG21 C 125 LEU HD21 1.0 1.80 5.37 2530 1996 C 126 THR HG21 C 125 LEU HD11 1.0 1.80 5.37 2531 1997 C 125 LEU HD11 C 127 LEU HD21 1.0 1.80 6.03 2532 1997 C 127 LEU HD11 C 125 LEU HD21 1.0 1.80 6.03 2533 1997 C 125 LEU HD11 C 127 LEU HD11 1.0 1.80 6.03 2534 1997 C 125 LEU HD21 C 127 LEU HD21 1.0 1.80 6.03 2535 1998 C 129 GLU H C 125 LEU HD21 1.0 1.80 4.83 2536 1998 C 129 GLU H C 125 LEU HD11 1.0 1.80 4.83 2537 1999 C 130 ALA H C 125 LEU HD21 1.0 1.80 4.63 2538 1999 C 130 ALA H C 125 LEU HD11 1.0 1.80 4.63 2539 2000 C 130 ALA HB1 C 125 LEU HD21 1.0 1.80 5.10 2540 2000 C 130 ALA HB1 C 125 LEU HD11 1.0 1.80 5.10 2541 2001 C 131 PHE H C 125 LEU HD21 1.0 1.80 5.34 2542 2001 C 131 PHE H C 125 LEU HD11 1.0 1.80 5.34 2543 2002 C 149 ILE HD11 C 125 LEU HD21 1.0 1.80 4.89 2544 2002 C 149 ILE HD11 C 125 LEU HD11 1.0 1.80 4.89 2545 2003 C 153 VAL HG21 C 125 LEU HD21 1.0 1.80 4.59 2546 2003 C 153 VAL HG21 C 125 LEU HD11 1.0 1.80 4.59 2547 2004 C 159 ILE HD11 C 125 LEU HD21 1.0 1.80 5.52 2548 2004 C 159 ILE HD11 C 125 LEU HD11 1.0 1.80 5.52 2549 2005 C 125 LEU HD21 C 177 VAL HG11 1.0 1.80 6.36 2550 2005 C 125 LEU HD11 C 177 VAL HG11 1.0 1.80 6.36 2551 2005 C 177 VAL HG21 C 125 LEU HD21 1.0 1.80 6.36 2552 2005 C 177 VAL HG21 C 125 LEU HD11 1.0 1.80 6.36 2553 2006 C 125 LEU HD11 C 178 VAL HG21 1.0 1.80 4.32 2554 2006 C 125 LEU HD21 C 178 VAL HG21 1.0 1.80 4.32 2555 2006 C 178 VAL HG11 C 125 LEU HD21 1.0 1.80 4.32 2556 2006 C 178 VAL HG11 C 125 LEU HD11 1.0 1.80 4.32 2557 2007 C 179 ARG H C 125 LEU HD21 1.0 1.80 4.92 2558 2007 C 179 ARG H C 125 LEU HD11 1.0 1.80 4.92 2559 2008 C 125 LEU HD11 C 180 LEU HD21 1.0 1.80 4.89 2560 2008 C 125 LEU HD21 C 180 LEU HD21 1.0 1.80 4.89 2561 2008 C 180 LEU HD11 C 125 LEU HD21 1.0 1.80 4.89 2562 2008 C 125 LEU HD11 C 180 LEU HD11 1.0 1.80 4.89 2563 2009 C 126 THR H C 180 LEU HD21 1.0 1.80 5.64 2564 2009 C 126 THR H C 180 LEU HD11 1.0 1.80 5.64 2565 2010 C 126 THR H C 181 LEU HD21 1.0 1.80 5.59 2566 2010 C 126 THR H C 181 LEU HD11 1.0 1.80 5.59 2567 2011 C 126 THR HG21 C 127 LEU HD21 1.0 1.80 5.37 2568 2011 C 126 THR HG21 C 127 LEU HD11 1.0 1.80 5.37 2569 2012 C 126 THR HG21 C 180 LEU HD21 1.0 1.80 5.79 2570 2012 C 126 THR HG21 C 180 LEU HD11 1.0 1.80 5.79 2571 2013 C 126 THR HG21 C 181 LEU HD21 1.0 1.80 3.84 2572 2013 C 126 THR HG21 C 181 LEU HD11 1.0 1.80 3.84 2573 2014 C 126 THR HG21 C 215 LEU HD21 1.0 1.80 5.87 2574 2014 C 126 THR HG21 C 215 LEU HD11 1.0 1.80 5.87 2575 2015 C 127 LEU H C 127 LEU HD21 1.0 1.80 4.13 2576 2015 C 127 LEU H C 127 LEU HD11 1.0 1.80 4.13 2577 2016 C 127 LEU H C 180 LEU HD21 1.0 1.80 5.02 2578 2016 C 127 LEU H C 180 LEU HD11 1.0 1.80 5.02 2579 2017 C 128 GLU H C 127 LEU HD21 1.0 1.80 4.43 2580 2017 C 128 GLU H C 127 LEU HD11 1.0 1.80 4.43 2581 2018 C 127 LEU HD21 C 180 LEU HD21 1.0 1.80 4.05 2582 2018 C 180 LEU HD11 C 127 LEU HD21 1.0 1.80 4.05 2583 2018 C 127 LEU HD11 C 180 LEU HD11 1.0 1.80 4.05 2584 2018 C 127 LEU HD11 C 180 LEU HD21 1.0 1.80 4.05 2585 2019 C 181 LEU H C 127 LEU HD21 1.0 1.80 4.68 2586 2019 C 181 LEU H C 127 LEU HD11 1.0 1.80 4.68 2587 2020 C 127 LEU HD11 C 181 LEU HD21 1.0 1.80 6.21 2588 2020 C 127 LEU HD21 C 181 LEU HD21 1.0 1.80 6.21 2589 2020 C 181 LEU HD11 C 127 LEU HD21 1.0 1.80 6.21 2590 2020 C 127 LEU HD11 C 181 LEU HD11 1.0 1.80 6.21 2591 2021 C 183 HIS H C 127 LEU HD21 1.0 1.80 4.80 2592 2021 C 127 LEU HD11 C 183 HIS H 1.0 1.80 4.80 2593 2022 C 127 LEU HD11 C 185 VAL HG21 1.0 1.80 5.00 2594 2022 C 127 LEU HD21 C 185 VAL HG21 1.0 1.80 5.00 2595 2022 C 185 VAL HG11 C 127 LEU HD21 1.0 1.80 5.00 2596 2022 C 185 VAL HG11 C 127 LEU HD11 1.0 1.80 5.00 2597 2023 C 186 PHE H C 127 LEU HD21 1.0 1.80 4.74 2598 2023 C 186 PHE H C 127 LEU HD11 1.0 1.80 4.74 2599 2024 C 127 LEU HD21 C 215 LEU HD21 1.0 1.80 4.26 2600 2024 C 127 LEU HD11 C 215 LEU HD21 1.0 1.80 4.26 2601 2024 C 215 LEU HD11 C 127 LEU HD21 1.0 1.80 4.26 2602 2024 C 127 LEU HD11 C 215 LEU HD11 1.0 1.80 4.26 2603 2025 C 128 GLU H C 215 LEU HD21 1.0 1.80 4.53 2604 2025 C 128 GLU H C 215 LEU HD11 1.0 1.80 4.53 2605 2026 C 130 ALA H C 215 LEU HD21 1.0 1.80 5.37 2606 2026 C 130 ALA H C 215 LEU HD11 1.0 1.80 5.37 2607 2027 C 130 ALA HB1 C 180 LEU HD21 1.0 1.80 4.68 2608 2027 C 130 ALA HB1 C 180 LEU HD11 1.0 1.80 4.68 2609 2028 C 130 ALA HB1 C 215 LEU HD21 1.0 1.80 6.18 2610 2028 C 130 ALA HB1 C 215 LEU HD11 1.0 1.80 6.18 2611 2029 C 131 PHE H C 215 LEU HD21 1.0 1.80 4.54 2612 2029 C 131 PHE H C 215 LEU HD11 1.0 1.80 4.54 2613 2030 C 132 HIS H C 215 LEU HD21 1.0 1.80 4.98 2614 2030 C 132 HIS H C 215 LEU HD11 1.0 1.80 4.98 2615 2031 C 138 VAL HG21 C 174 LEU HD21 1.0 1.80 4.19 2616 2031 C 138 VAL HG11 C 174 LEU HD21 1.0 1.80 4.19 2617 2031 C 174 LEU HD11 C 138 VAL HG21 1.0 1.80 4.19 2618 2031 C 138 VAL HG11 C 174 LEU HD11 1.0 1.80 4.19 2619 2032 C 138 VAL HG11 C 176 LEU HD21 1.0 1.80 4.07 2620 2032 C 138 VAL HG21 C 176 LEU HD21 1.0 1.80 4.07 2621 2032 C 176 LEU HD11 C 138 VAL HG21 1.0 1.80 4.07 2622 2032 C 138 VAL HG11 C 176 LEU HD11 1.0 1.80 4.07 2623 2033 C 140 VAL H C 174 LEU HD21 1.0 1.79 5.39 2624 2033 C 140 VAL H C 174 LEU HD11 1.0 1.79 5.39 2625 2034 C 141 ALA H C 140 VAL HG21 1.0 1.80 4.57 2626 2034 C 141 ALA H C 140 VAL HG11 1.0 1.80 4.57 2627 2035 C 140 VAL HG21 C 174 LEU HD21 1.0 1.80 4.19 2628 2035 C 140 VAL HG11 C 174 LEU HD21 1.0 1.80 4.19 2629 2035 C 174 LEU HD11 C 140 VAL HG21 1.0 1.80 4.19 2630 2035 C 140 VAL HG11 C 174 LEU HD11 1.0 1.80 4.19 2631 2036 C 140 VAL HG21 C 176 LEU HD21 1.0 1.80 4.77 2632 2036 C 140 VAL HG11 C 176 LEU HD21 1.0 1.80 4.77 2633 2036 C 176 LEU HD11 C 140 VAL HG21 1.0 1.80 4.77 2634 2036 C 140 VAL HG11 C 176 LEU HD11 1.0 1.80 4.77 2635 2037 C 141 ALA HB1 C 174 LEU HD21 1.0 1.80 6.66 2636 2037 C 141 ALA HB1 C 174 LEU HD11 1.0 1.80 6.66 2637 2038 C 148 ARG H C 147 VAL HG11 1.0 1.80 4.19 2638 2038 C 147 VAL HG21 C 148 ARG H 1.0 1.80 4.19 2639 2039 C 147 VAL HG21 C 161 VAL HG21 1.0 1.80 4.08 2640 2039 C 147 VAL HG11 C 161 VAL HG21 1.0 1.80 4.08 2641 2039 C 161 VAL HG11 C 147 VAL HG11 1.0 1.80 4.08 2642 2039 C 147 VAL HG21 C 161 VAL HG11 1.0 1.80 4.08 2643 2040 C 147 VAL HG11 C 176 LEU HD21 1.0 1.80 4.33 2644 2040 C 147 VAL HG21 C 176 LEU HD21 1.0 1.80 4.33 2645 2040 C 176 LEU HD11 C 147 VAL HG11 1.0 1.80 4.33 2646 2040 C 147 VAL HG21 C 176 LEU HD11 1.0 1.80 4.33 2647 2041 C 148 ARG H C 161 VAL HG21 1.0 1.80 5.53 2648 2041 C 161 VAL HG11 C 148 ARG H 1.0 1.80 5.53 2649 2042 C 149 ILE HD11 C 174 LEU HD21 1.0 1.80 6.79 2650 2042 C 149 ILE HD11 C 174 LEU HD11 1.0 1.80 6.79 2651 2043 C 149 ILE HD11 C 176 LEU HD21 1.0 1.80 4.94 2652 2043 C 149 ILE HD11 C 176 LEU HD11 1.0 1.80 4.94 2653 2044 C 149 ILE HD11 C 180 LEU HD21 1.0 1.80 6.66 2654 2044 C 149 ILE HD11 C 180 LEU HD11 1.0 1.80 6.66 2655 2045 C 153 VAL H C 215 LEU HD21 1.0 1.80 6.52 2656 2045 C 153 VAL H C 215 LEU HD11 1.0 1.80 6.52 2657 2046 C 153 VAL HG21 C 180 LEU HD21 1.0 1.80 4.84 2658 2046 C 153 VAL HG21 C 180 LEU HD11 1.0 1.80 4.84 2659 2047 C 154 ARG H C 180 LEU HD21 1.0 1.80 5.46 2660 2047 C 154 ARG H C 180 LEU HD11 1.0 1.80 5.46 2661 2048 C 155 GLU H C 180 LEU HD21 1.0 1.80 3.73 2662 2048 C 155 GLU H C 180 LEU HD11 1.0 1.80 3.73 2663 2049 C 159 ILE HD11 C 158 VAL HG21 1.0 1.80 5.64 2664 2049 C 159 ILE HD11 C 158 VAL HG11 1.0 1.80 5.64 2665 2050 C 158 VAL HG11 C 175 LEU HD21 1.0 1.80 4.07 2666 2050 C 158 VAL HG21 C 175 LEU HD21 1.0 1.80 4.07 2667 2050 C 175 LEU HD11 C 158 VAL HG21 1.0 1.80 4.07 2668 2050 C 158 VAL HG11 C 175 LEU HD11 1.0 1.80 4.07 2669 2051 C 159 ILE H C 175 LEU HD21 1.0 1.80 5.38 2670 2051 C 159 ILE H C 175 LEU HD11 1.0 1.80 5.38 2671 2052 C 159 ILE HD11 C 174 LEU HD21 1.0 1.80 6.34 2672 2052 C 159 ILE HD11 C 174 LEU HD11 1.0 1.80 6.34 2673 2053 C 159 ILE HD11 C 175 LEU HD21 1.0 1.80 6.26 2674 2053 C 159 ILE HD11 C 175 LEU HD11 1.0 1.80 6.26 2675 2054 C 159 ILE HD11 C 176 LEU HD21 1.0 1.80 4.91 2676 2054 C 159 ILE HD11 C 176 LEU HD11 1.0 1.80 4.91 2677 2055 C 159 ILE HD11 C 177 VAL HG11 1.0 1.80 6.01 2678 2055 C 159 ILE HD11 C 177 VAL HG21 1.0 1.80 6.01 2679 2056 C 159 ILE HD11 C 180 LEU HD21 1.0 1.80 6.46 2680 2056 C 159 ILE HD11 C 180 LEU HD11 1.0 1.80 6.46 2681 2057 C 160 ARG H C 175 LEU HD21 1.0 1.80 4.51 2682 2057 C 160 ARG H C 175 LEU HD11 1.0 1.80 4.51 2683 2058 C 161 VAL HG11 C 174 LEU HD21 1.0 1.80 4.39 2684 2058 C 161 VAL HG21 C 174 LEU HD21 1.0 1.80 4.39 2685 2058 C 174 LEU HD11 C 161 VAL HG21 1.0 1.80 4.39 2686 2058 C 161 VAL HG11 C 174 LEU HD11 1.0 1.80 4.39 2687 2059 C 161 VAL HG11 C 175 LEU HD21 1.0 1.80 5.81 2688 2059 C 161 VAL HG21 C 175 LEU HD21 1.0 1.80 5.81 2689 2059 C 175 LEU HD11 C 161 VAL HG21 1.0 1.80 5.81 2690 2059 C 161 VAL HG11 C 175 LEU HD11 1.0 1.80 5.81 2691 2060 C 161 VAL HG11 C 176 LEU HD21 1.0 1.80 4.63 2692 2060 C 161 VAL HG21 C 176 LEU HD21 1.0 1.80 4.63 2693 2060 C 176 LEU HD11 C 161 VAL HG21 1.0 1.80 4.63 2694 2060 C 161 VAL HG11 C 176 LEU HD11 1.0 1.80 4.63 2695 2061 C 164 MET HE1 C 174 LEU HD21 1.0 1.80 4.88 2696 2061 C 164 MET HE1 C 174 LEU HD11 1.0 1.80 4.88 2697 2062 C 164 MET HE1 C 176 LEU HD21 1.0 1.80 5.64 2698 2062 C 164 MET HE1 C 176 LEU HD11 1.0 1.80 5.64 2699 2063 C 175 LEU H C 174 LEU HD21 1.0 1.80 3.75 2700 2063 C 175 LEU H C 174 LEU HD11 1.0 1.80 3.75 2701 2064 C 174 LEU HD11 C 175 LEU HD21 1.0 1.80 5.87 2702 2064 C 174 LEU HD21 C 175 LEU HD21 1.0 1.80 5.87 2703 2064 C 175 LEU HD11 C 174 LEU HD21 1.0 1.80 5.87 2704 2064 C 174 LEU HD11 C 175 LEU HD11 1.0 1.80 5.87 2705 2065 C 176 LEU H C 174 LEU HD21 1.0 1.80 4.80 2706 2065 C 176 LEU H C 174 LEU HD11 1.0 1.80 4.80 2707 2066 C 174 LEU HD21 C 176 LEU HD21 1.0 1.80 4.11 2708 2066 C 174 LEU HD11 C 176 LEU HD21 1.0 1.80 4.11 2709 2066 C 176 LEU HD11 C 174 LEU HD21 1.0 1.80 4.11 2710 2066 C 176 LEU HD11 C 174 LEU HD11 1.0 1.80 4.11 2711 2067 C 175 LEU H C 176 LEU HD21 1.0 1.80 5.55 2712 2067 C 175 LEU H C 176 LEU HD11 1.0 1.80 5.55 2713 2068 C 176 LEU H C 176 LEU HD21 1.0 1.80 4.08 2714 2068 C 176 LEU H C 176 LEU HD11 1.0 1.80 4.08 2715 2069 C 177 VAL H C 176 LEU HD21 1.0 1.80 4.94 2716 2069 C 177 VAL H C 176 LEU HD11 1.0 1.80 4.94 2717 2070 C 176 LEU HD11 C 178 VAL HG21 1.0 1.80 7.14 2718 2070 C 176 LEU HD21 C 178 VAL HG21 1.0 1.80 7.14 2719 2070 C 178 VAL HG11 C 176 LEU HD21 1.0 1.80 7.14 2720 2070 C 178 VAL HG11 C 176 LEU HD11 1.0 1.80 7.14 2721 2071 C 177 VAL HG21 C 180 LEU HD21 1.0 1.80 6.56 2722 2071 C 177 VAL HG11 C 180 LEU HD21 1.0 1.80 6.56 2723 2071 C 180 LEU HD11 C 177 VAL HG11 1.0 1.80 6.56 2724 2071 C 177 VAL HG21 C 180 LEU HD11 1.0 1.80 6.56 2725 2072 C 178 VAL HG21 C 180 LEU HD21 1.0 1.80 4.27 2726 2072 C 178 VAL HG11 C 180 LEU HD21 1.0 1.80 4.27 2727 2072 C 180 LEU HD11 C 178 VAL HG21 1.0 1.80 4.27 2728 2072 C 178 VAL HG11 C 180 LEU HD11 1.0 1.80 4.27 2729 2073 C 179 ARG H C 180 LEU HD21 1.0 1.80 4.86 2730 2073 C 179 ARG H C 180 LEU HD11 1.0 1.80 4.86 2731 2074 C 180 LEU H C 180 LEU HD21 1.0 1.80 4.08 2732 2074 C 180 LEU H C 180 LEU HD11 1.0 1.80 4.08 2733 2075 C 180 LEU HD21 C 181 LEU HD21 1.0 1.80 5.95 2734 2075 C 181 LEU HD11 C 180 LEU HD21 1.0 1.80 5.95 2735 2075 C 180 LEU HD11 C 181 LEU HD11 1.0 1.80 5.95 2736 2075 C 180 LEU HD11 C 181 LEU HD21 1.0 1.80 5.95 2737 2076 C 183 HIS H C 181 LEU HD21 1.0 1.80 5.71 2738 2076 C 181 LEU HD11 C 183 HIS H 1.0 1.80 5.71 2739 2077 C 185 VAL H C 215 LEU HD21 1.0 1.80 6.07 2740 2077 C 185 VAL H C 215 LEU HD11 1.0 1.80 6.07 2741 2078 C 186 PHE H C 185 VAL HG21 1.0 1.80 4.13 2742 2078 C 186 PHE H C 185 VAL HG11 1.0 1.80 4.13 2743 2079 C 195 ALA H C 185 VAL HG21 1.0 1.80 6.15 2744 2079 C 195 ALA H C 185 VAL HG11 1.0 1.80 6.15 2745 2080 C 185 VAL HG11 C 215 LEU HD21 1.0 1.80 5.06 2746 2080 C 185 VAL HG21 C 215 LEU HD21 1.0 1.80 5.06 2747 2080 C 215 LEU HD11 C 185 VAL HG21 1.0 1.80 5.06 2748 2080 C 185 VAL HG11 C 215 LEU HD11 1.0 1.80 5.06 2749 2081 C 185 VAL HG11 C 249 LEU HD21 1.0 1.80 6.40 2750 2081 C 249 LEU HD11 C 185 VAL HG21 1.0 1.80 6.40 2751 2081 C 185 VAL HG11 C 249 LEU HD11 1.0 1.80 6.40 2752 2081 C 185 VAL HG21 C 249 LEU HD21 1.0 1.80 6.40 2753 2082 C 186 PHE H C 215 LEU HD21 1.0 1.80 5.53 2754 2082 C 186 PHE H C 215 LEU HD11 1.0 1.80 5.53 2755 2083 C 189 GLU H C 188 LEU HD21 1.0 1.80 3.76 2756 2083 C 189 GLU H C 188 LEU HD11 1.0 1.80 3.76 2757 2084 C 192 ASP H C 188 LEU HD21 1.0 1.80 4.11 2758 2084 C 192 ASP H C 188 LEU HD11 1.0 1.80 4.11 2759 2085 C 193 LEU H C 188 LEU HD21 1.0 1.80 4.74 2760 2085 C 193 LEU H C 188 LEU HD11 1.0 1.80 4.74 2761 2086 C 188 LEU HD21 C 193 LEU HD21 1.0 1.80 4.26 2762 2086 C 188 LEU HD11 C 193 LEU HD21 1.0 1.80 4.26 2763 2086 C 193 LEU HD11 C 188 LEU HD21 1.0 1.80 4.26 2764 2086 C 188 LEU HD11 C 193 LEU HD11 1.0 1.80 4.26 2765 2087 C 240 PHE H C 188 LEU HD21 1.0 1.80 4.44 2766 2087 C 240 PHE H C 188 LEU HD11 1.0 1.80 4.44 2767 2088 C 193 LEU H C 193 LEU HD21 1.0 1.80 4.21 2768 2088 C 193 LEU H C 193 LEU HD11 1.0 1.80 4.21 2769 2089 C 195 ALA HB1 C 193 LEU HD21 1.0 1.80 6.03 2770 2089 C 195 ALA HB1 C 193 LEU HD11 1.0 1.80 6.03 2771 2090 C 212 ALA HB1 C 193 LEU HD21 1.0 1.80 7.17 2772 2090 C 212 ALA HB1 C 193 LEU HD11 1.0 1.80 7.17 2773 2091 C 193 LEU HD21 C 219 VAL HG21 1.0 1.80 6.42 2774 2091 C 193 LEU HD11 C 219 VAL HG21 1.0 1.80 6.42 2775 2091 C 219 VAL HG11 C 193 LEU HD21 1.0 1.80 6.42 2776 2091 C 219 VAL HG11 C 193 LEU HD11 1.0 1.80 6.42 2777 2092 C 238 LYS H C 193 LEU HD21 1.0 1.80 5.55 2778 2092 C 193 LEU HD11 C 238 LYS H 1.0 1.80 5.55 2779 2093 C 240 PHE H C 193 LEU HD21 1.0 1.80 4.45 2780 2093 C 240 PHE H C 193 LEU HD11 1.0 1.80 4.45 2781 2094 C 248 ASP H C 193 LEU HD21 1.0 1.80 5.12 2782 2094 C 248 ASP H C 193 LEU HD11 1.0 1.80 5.12 2783 2095 C 249 LEU H C 193 LEU HD21 1.0 1.80 4.80 2784 2095 C 249 LEU H C 193 LEU HD11 1.0 1.80 4.80 2785 2096 C 193 LEU HD11 C 249 LEU HD21 1.0 1.80 4.32 2786 2096 C 249 LEU HD11 C 193 LEU HD21 1.0 1.80 4.32 2787 2096 C 249 LEU HD11 C 193 LEU HD11 1.0 1.80 4.32 2788 2096 C 193 LEU HD21 C 249 LEU HD21 1.0 1.80 4.32 2789 2097 C 250 TYR H C 193 LEU HD21 1.0 1.80 5.93 2790 2097 C 250 TYR H C 193 LEU HD11 1.0 1.80 5.93 2791 2098 C 193 LEU HD11 C 251 LEU HD21 1.0 1.80 6.01 2792 2098 C 193 LEU HD21 C 251 LEU HD21 1.0 1.80 6.01 2793 2098 C 251 LEU HD11 C 193 LEU HD21 1.0 1.80 6.01 2794 2098 C 193 LEU HD11 C 251 LEU HD11 1.0 1.80 6.01 2795 2099 C 194 TYR H C 249 LEU HD21 1.0 1.80 4.43 2796 2099 C 194 TYR H C 249 LEU HD11 1.0 1.80 4.43 2797 2100 C 195 ALA H C 249 LEU HD21 1.0 1.80 5.13 2798 2100 C 195 ALA H C 249 LEU HD11 1.0 1.80 5.13 2799 2101 C 195 ALA HB1 C 249 LEU HD21 1.0 1.80 3.96 2800 2101 C 195 ALA HB1 C 249 LEU HD11 1.0 1.80 3.96 2801 2102 C 195 ALA HB1 C 251 LEU HD21 1.0 1.80 4.41 2802 2102 C 195 ALA HB1 C 251 LEU HD11 1.0 1.80 4.41 2803 2103 C 198 ASP H C 197 LEU HD21 1.0 1.80 3.99 2804 2103 C 198 ASP H C 197 LEU HD11 1.0 1.80 3.99 2805 2104 C 197 LEU HD11 C 199 VAL HG21 1.0 1.80 4.27 2806 2104 C 197 LEU HD21 C 199 VAL HG21 1.0 1.80 4.27 2807 2104 C 199 VAL HG11 C 197 LEU HD21 1.0 1.80 4.27 2808 2104 C 197 LEU HD11 C 199 VAL HG11 1.0 1.80 4.27 2809 2105 C 203 ILE HD11 C 197 LEU HD21 1.0 1.80 6.14 2810 2105 C 203 ILE HD11 C 197 LEU HD11 1.0 1.80 6.14 2811 2106 C 197 LEU HD21 C 210 VAL HG21 1.0 1.80 3.91 2812 2106 C 197 LEU HD11 C 210 VAL HG21 1.0 1.80 3.91 2813 2106 C 210 VAL HG11 C 197 LEU HD21 1.0 1.80 3.91 2814 2106 C 197 LEU HD11 C 210 VAL HG11 1.0 1.80 3.91 2815 2107 C 212 ALA H C 197 LEU HD21 1.0 1.80 4.96 2816 2107 C 212 ALA H C 197 LEU HD11 1.0 1.80 4.96 2817 2108 C 212 ALA HB1 C 197 LEU HD21 1.0 1.80 3.81 2818 2108 C 212 ALA HB1 C 197 LEU HD11 1.0 1.80 3.81 2819 2109 C 214 THR HG21 C 197 LEU HD21 1.0 1.80 7.13 2820 2109 C 214 THR HG21 C 197 LEU HD11 1.0 1.80 7.13 2821 2110 C 197 LEU HD11 C 219 VAL HG21 1.0 1.80 5.49 2822 2110 C 197 LEU HD21 C 219 VAL HG21 1.0 1.80 5.49 2823 2110 C 219 VAL HG11 C 197 LEU HD21 1.0 1.80 5.49 2824 2110 C 219 VAL HG11 C 197 LEU HD11 1.0 1.80 5.49 2825 2111 C 197 LEU HD21 C 221 VAL HG21 1.0 1.80 3.99 2826 2111 C 197 LEU HD11 C 221 VAL HG21 1.0 1.80 3.99 2827 2111 C 221 VAL HG11 C 197 LEU HD21 1.0 1.80 3.99 2828 2111 C 221 VAL HG11 C 197 LEU HD11 1.0 1.80 3.99 2829 2112 C 197 LEU HD11 C 223 VAL HG21 1.0 1.80 4.37 2830 2112 C 197 LEU HD21 C 223 VAL HG21 1.0 1.80 4.37 2831 2112 C 223 VAL HG11 C 197 LEU HD21 1.0 1.80 4.37 2832 2112 C 197 LEU HD11 C 223 VAL HG11 1.0 1.80 4.37 2833 2113 C 197 LEU HD21 C 235 LEU HD21 1.0 1.80 5.40 2834 2113 C 197 LEU HD11 C 235 LEU HD21 1.0 1.80 5.40 2835 2113 C 235 LEU HD11 C 197 LEU HD21 1.0 1.80 5.40 2836 2113 C 197 LEU HD11 C 235 LEU HD11 1.0 1.80 5.40 2837 2114 C 197 LEU HD21 C 251 LEU HD21 1.0 1.80 3.97 2838 2114 C 197 LEU HD11 C 251 LEU HD21 1.0 1.80 3.97 2839 2114 C 251 LEU HD11 C 197 LEU HD21 1.0 1.80 3.97 2840 2114 C 251 LEU HD11 C 197 LEU HD11 1.0 1.80 3.97 2841 2115 C 254 ARG H C 197 LEU HD21 1.0 1.80 5.25 2842 2115 C 197 LEU HD11 C 254 ARG H 1.0 1.80 5.25 2843 2116 C 255 ILE HD11 C 197 LEU HD21 1.0 1.80 6.18 2844 2116 C 255 ILE HD11 C 197 LEU HD11 1.0 1.80 6.18 2845 2117 C 199 VAL H C 199 VAL HG21 1.0 1.80 4.08 2846 2117 C 199 VAL H C 199 VAL HG11 1.0 1.80 4.08 2847 2118 C 203 ILE HD11 C 199 VAL HG21 1.0 1.80 4.91 2848 2118 C 203 ILE HD11 C 199 VAL HG11 1.0 1.80 4.91 2849 2119 C 204 ALA H C 199 VAL HG21 1.0 1.80 4.17 2850 2119 C 204 ALA H C 199 VAL HG11 1.0 1.80 4.17 2851 2120 C 204 ALA HB1 C 199 VAL HG21 1.0 1.80 3.99 2852 2120 C 204 ALA HB1 C 199 VAL HG11 1.0 1.80 3.99 2853 2121 C 235 LEU HD11 C 219 VAL HG21 1.0 1.80 4.31 2854 2122 C 219 VAL HG11 C 235 LEU HD11 1.0 1.80 4.31 2855 2123 C 251 LEU HD11 C 197 LEU HD11 1.0 1.80 4.60 2856 2124 C 212 ALA HB1 C 197 LEU HD11 1.0 1.80 3.82 2857 2125 C 219 VAL H C 219 VAL HG21 1.0 1.80 3.79 2858 2126 C 219 VAL HG11 C 219 VAL H 1.0 1.80 3.79 2859 2127 C 204 ALA HB1 C 255 ILE H 1.0 1.80 5.69 2860 2128 C 251 LEU HD11 C 235 LEU H 1.0 1.80 5.06 2861 2129 C 235 LEU H C 235 LEU HD21 1.0 1.80 4.39 2862 2130 C 254 ARG H C 197 LEU HD21 1.0 1.80 5.12 2863 2131 C 204 ALA HB1 C 227 THR H 1.0 1.80 4.35 2864 2132 C 214 THR HG21 C 213 MET H 1.0 1.80 5.75 2865 2133 C 210 VAL H C 222 ALA HB1 1.0 1.80 5.49 2866 2134 C 203 ILE H C 201 ALA HB1 1.0 1.80 5.37 2867 2135 C 214 THR HG21 C 216 GLU H 1.0 1.80 4.39 2868 2136 C 213 MET HE1 C 216 GLU H 1.0 1.80 5.55 2869 2137 C 207 GLY H C 206 VAL HG21 1.0 1.80 4.37 2870 2138 C 207 GLY H C 205 VAL HG21 1.0 1.80 5.86 2871 2139 C 206 VAL H C 206 VAL HG21 1.0 1.80 4.11 2872 2140 C 206 VAL H C 205 VAL HG21 1.0 1.80 3.96 2873 2141 C 206 VAL H C 206 VAL HG11 1.0 1.80 3.75 2874 2142 C 227 THR HG21 C 205 VAL H 1.0 1.80 6.46 2875 2143 C 205 VAL H C 205 VAL HG11 1.0 1.80 3.97 2876 2144 C 205 VAL H C 205 VAL HG21 1.0 1.80 3.90 2877 2145 C 204 ALA HB1 C 205 VAL H 1.0 1.80 4.03 2878 2146 C 201 ALA HB1 C 205 VAL H 1.0 1.80 5.81 2879 2147 C 213 MET HE1 C 214 THR H 1.0 1.80 5.22 2880 2148 C 244 ALA HB1 C 245 GLY H 1.0 1.80 4.83 2881 2149 C 214 THR HG21 C 217 GLY H 1.0 1.80 5.01 2882 2150 C 222 ALA H C 251 LEU HD11 1.0 1.80 7.56 2883 2151 C 251 LEU HD11 C 233 LEU H 1.0 1.80 5.14 2884 2152 C 201 ALA H C 204 ALA HB1 1.0 1.80 5.55 2885 2153 C 223 VAL H C 223 VAL HG11 1.0 1.80 4.08 2886 2154 C 250 TYR H C 249 LEU HD11 1.0 1.80 3.75 2887 2155 C 235 LEU HD11 C 221 VAL H 1.0 1.80 5.14 2888 2156 C 204 ALA HB1 C 199 VAL H 1.0 1.80 5.94 2889 2157 C 196 THR HG21 C 252 GLU H 1.0 1.80 4.68 2890 2158 C 251 LEU HD11 C 251 LEU H 1.0 1.80 4.23 2891 2159 C 230 GLY H C 253 VAL HG21 1.0 1.80 5.04 2892 2160 C 230 GLY H C 253 VAL HG11 1.0 1.80 4.80 2893 2161 C 229 ALA HB1 C 230 GLY H 1.0 1.80 4.05 2894 2162 C 255 ILE HD11 C 230 GLY H 1.0 1.80 5.87 2895 2163 C 204 ALA HB1 C 254 ARG H 1.0 1.80 7.27 2896 2164 C 213 MET HE1 C 213 MET H 1.0 1.80 5.58 2897 2165 C 215 LEU H C 214 THR H 1.0 1.80 5.52 2898 2166 C 215 LEU H C 217 GLY H 1.0 1.80 5.25 2899 2167 C 214 THR HG21 C 215 LEU H 1.0 1.80 4.86 2900 2168 C 215 LEU H C 215 LEU HD11 1.0 1.80 4.83 2901 2169 C 237 GLY H C 239 GLY H 1.0 1.80 4.92 2902 2170 C 249 LEU H C 248 ASP H 1.0 1.80 5.29 2903 2171 C 248 ASP H C 188 LEU HD11 1.0 1.80 5.82 2904 2172 C 235 LEU H C 251 LEU H 1.0 1.80 5.52 2905 2173 C 254 ARG H C 253 VAL H 1.0 1.80 5.47 2906 2174 C 255 ILE H C 254 ARG H 1.0 1.80 4.96 2907 2175 C 222 ALA H C 222 ALA HB1 1.0 1.80 3.78 2908 2176 C 222 ALA H C 210 VAL H 1.0 1.80 5.82 2909 2177 C 222 ALA H C 223 VAL H 1.0 1.80 5.19 2910 2178 C 201 ALA H C 201 ALA HB1 1.0 1.80 3.78 2911 2179 C 233 LEU H C 234 ARG H 1.0 1.80 5.31 2912 2180 C 256 THR HG21 C 256 THR H 1.0 1.80 4.65 2913 2181 C 237 GLY H C 236 LYS H 1.0 1.80 5.29 2914 2182 C 201 ALA H C 256 THR H 1.0 1.80 4.72 2915 2183 C 235 LEU H C 236 LYS H 1.0 1.80 5.29 2916 2184 C 249 LEU H C 236 LYS H 1.0 1.80 5.64 2917 2185 C 223 VAL H C 223 VAL HG21 1.0 1.80 3.96 2918 2186 C 223 VAL H C 222 ALA HB1 1.0 1.80 4.57 2919 2187 C 250 TYR H C 251 LEU H 1.0 1.80 5.14 2920 2188 C 249 LEU H C 250 TYR H 1.0 1.80 5.29 2921 2189 C 227 THR HG21 C 228 GLN H 1.0 1.80 3.88 2922 2190 C 199 VAL H C 254 ARG H 1.0 1.80 4.31 2923 2191 C 212 ALA HB1 C 221 VAL H 1.0 1.80 4.95 2924 2192 C 233 LEU H C 232 LYS H 1.0 1.80 5.10 2925 2193 C 233 LEU H C 251 LEU H 1.0 1.80 4.33 2926 2194 C 249 LEU H C 251 LEU H 1.0 1.80 6.50 2927 2195 C 232 LYS H C 231 ARG H 1.0 1.80 5.37 2928 2196 C 231 ARG H C 253 VAL HG21 1.0 1.80 4.53 2929 2197 C 230 GLY H C 229 ALA H 1.0 1.80 5.45 2930 2198 C 230 GLY H C 231 ARG H 1.0 1.80 3.88 2931 2199 C 228 GLN H C 231 ARG H 1.0 1.80 5.28 2932 2200 C 227 THR HG21 C 229 ALA H 1.0 1.80 5.16 2933 2201 C 204 ALA H C 205 VAL HG21 1.0 1.80 4.68 2934 2202 C 204 ALA H C 207 GLY H 1.0 1.80 5.32 2935 2203 C 228 GLN H C 229 ALA H 1.0 1.80 5.17 2936 2204 C 231 ARG H C 229 ALA H 1.0 1.80 5.85 2937 2205 C 201 ALA H C 204 ALA H 1.0 1.80 5.65 2938 2206 C 249 LEU H C 235 LEU H 1.0 1.80 4.02 2939 2207 C 249 LEU H C 239 GLY H 1.0 1.80 4.71 2940 2208 C 227 THR H C 205 VAL HG11 1.0 1.80 5.73 2941 2209 C 242 GLY H C 244 ALA H 1.0 1.80 5.34 2942 2210 C 245 GLY H C 244 ALA H 1.0 1.80 3.95 2943 2211 C 212 ALA HB1 C 213 MET H 1.0 1.80 4.63 2944 2212 C 212 ALA H C 213 MET H 1.0 1.80 5.40 2945 2213 C 242 GLY H C 246 ARG H 1.0 1.80 5.02 2946 2214 C 245 GLY H C 246 ARG H 1.0 1.80 5.28 2947 2215 C 212 ALA HB1 C 219 VAL H 1.0 1.80 4.53 2948 2216 C 214 THR HG21 C 219 VAL H 1.0 1.80 4.43 2949 2217 C 227 THR H C 226 ARG H 1.0 1.80 4.17 2950 2218 C 204 ALA H C 205 VAL H 1.0 1.80 3.99 2951 2219 C 242 GLY H C 247 GLY H 1.0 1.80 5.55 2952 2220 C 245 GLY H C 242 GLY H 1.0 1.80 4.63 2953 2221 C 213 MET HE1 C 217 GLY H 1.0 1.80 5.61 2954 2222 C 214 THR H C 217 GLY H 1.0 1.80 5.16 2955 2223 C 203 ILE HD11 C 208 GLY H 1.0 1.80 5.08 2956 2224 C 197 LEU HD11 C 210 VAL HG11 1.0 1.80 4.07 2957 2224 C 197 LEU HD11 C 210 VAL HG21 1.0 1.80 4.07 2958 2225 C 219 VAL HG11 C 197 LEU HD11 1.0 1.80 5.52 2959 2225 C 197 LEU HD11 C 219 VAL HG21 1.0 1.80 5.52 2960 2226 C 221 VAL HG11 C 197 LEU HD11 1.0 1.80 4.32 2961 2226 C 197 LEU HD11 C 221 VAL HG21 1.0 1.80 4.32 2962 2227 C 197 LEU HD11 C 223 VAL HG11 1.0 1.80 5.20 2963 2227 C 197 LEU HD11 C 223 VAL HG21 1.0 1.80 5.20 2964 2228 C 199 VAL HG11 C 197 LEU HD21 1.0 1.80 4.53 2965 2228 C 197 LEU HD21 C 199 VAL HG21 1.0 1.80 4.53 2966 2229 C 210 VAL HG11 C 197 LEU HD21 1.0 1.80 4.29 2967 2229 C 197 LEU HD21 C 210 VAL HG21 1.0 1.80 4.29 2968 2230 C 221 VAL HG11 C 197 LEU HD21 1.0 1.80 4.17 2969 2230 C 197 LEU HD21 C 221 VAL HG21 1.0 1.80 4.17 2970 2231 C 223 VAL HG11 C 197 LEU HD21 1.0 1.80 4.68 2971 2231 C 197 LEU HD21 C 223 VAL HG21 1.0 1.80 4.68 2972 2232 C 203 ILE HD11 C 223 VAL HG21 1.0 1.80 6.18 2973 2233 C 201 ALA HB1 C 256 THR H 1.0 1.80 5.00 2974 2234 C 255 ILE HD11 C 255 ILE H 1.0 1.80 4.31 2975 2235 C 255 ILE HD11 C 204 ALA H 1.0 1.80 5.26 2976 2236 C 203 ILE HD11 C 210 VAL H 1.0 1.80 5.43 2977 2237 C 240 PHE H C 248 ASP H 1.0 1.80 5.23 2978 2238 C 197 LEU HD11 C 239 ALA HB1 1.0 1.80 6.37 2979 2239 C 239 ALA HB1 C 219 VAL HG21 1.0 1.80 5.94 2980 2240 C 212 ALA HB1 C 219 VAL HG21 1.0 1.80 5.54 2981 2241 C 212 ALA HB1 C 251 LEU HD21 1.0 1.80 5.44 2982 2242 C 213 MET HE1 C 215 LEU HD21 1.0 1.80 5.20 2983 2243 C 203 ILE HG21 C 199 VAL HG21 1.0 1.80 6.06 2984 2244 C 223 VAL HG11 C 203 ILE HG21 1.0 1.80 5.23 2985 2245 C 203 ILE HG21 C 206 VAL HG11 1.0 1.80 4.89 2986 2246 C 204 ALA HB1 C 203 ILE HG21 1.0 1.80 4.77 2987 2247 C 203 ILE HG21 C 203 ILE HG1x 1.0 1.80 4.15 2988 2248 C 199 VAL HG11 C 197 LEU HD21 1.0 1.80 5.46 2989 2249 C 199 VAL HG11 C 223 VAL HG21 1.0 1.80 4.25 2990 2250 C 219 VAL HG11 C 249 LEU HD21 1.0 1.80 5.31 2991 2251 C 235 LEU HD21 C 249 LEU HD21 1.0 1.80 4.96 2992 2252 C 238 LYS HBy C 249 LEU HD21 1.0 1.80 4.84 2993 2253 C 219 VAL HG21 C 249 LEU HD21 1.0 1.80 5.31 2994 2254 C 239 ALA HB1 C 238 THR HG21 1.0 1.80 5.02 2995 2255 C 255 ILE HD11 C 199 VAL HG11 1.0 1.80 4.45 2996 2256 C 255 ILE HD11 C 199 VAL HG21 1.0 1.80 4.45 2997 2257 C 255 ILE HD11 C 253 VAL HG11 1.0 1.80 4.13 2998 2258 C 255 ILE HD11 C 229 ALA HB1 1.0 1.80 4.71 2999 2259 C 255 ILE HD11 C 204 ALA HB1 1.0 1.80 3.85 3000 2260 C 203 ILE HD11 C 210 VAL HG11 1.0 1.80 4.96 3001 2261 C 201 ALA HB1 C 205 VAL HG21 1.0 1.80 4.68 3002 2262 C 201 ALA HB1 C 205 VAL HG11 1.0 1.80 5.94 3003 2263 C 204 ALA HB1 C 255 ILE HG1y 1.0 1.80 4.80 3004 2264 C 204 ALA HB1 C 255 ILE HG1x 1.0 1.80 5.45 3005 2265 C 204 ALA HB1 C 199 VAL HG11 1.0 1.80 4.56 3006 2266 C 204 ALA HB1 C 199 VAL HG21 1.0 1.80 4.56 3007 2267 C 204 ALA HB1 C 223 VAL HG11 1.0 1.80 4.27 3008 2268 C 204 ALA HB1 C 255 ILE HG21 1.0 1.80 4.08 3009 2269 C 229 ALA HB1 C 255 ILE HG1y 1.0 1.80 4.59 3010 2270 C 229 ALA HB1 C 255 ILE HG21 1.0 1.80 4.91 3011 2271 C 244 ALA HB1 C 243 PRO HGx 1.0 1.80 4.63 3012 2272 C 222 ALA HB1 C 209 LYS HGy 1.0 1.80 4.48 3013 2273 C 203 ILE HG1x C 206 VAL HG11 1.0 1.80 4.86 3014 2274 C 235 LEU HG C 219 VAL HG21 1.0 1.80 5.52 3015 2275 C 255 ILE HG1x C 253 VAL HG11 1.0 1.80 4.37 3016 2276 C 221 VAL HG11 C 233 LEU HD11 1.0 1.80 4.25 3017 2277 C 221 VAL HG11 C 233 LEU HD21 1.0 1.80 4.65 3018 2278 C 229 ALA HB1 C 253 VAL HG11 1.0 1.80 4.80 3019 2279 C 197 LEU HD21 C 199 VAL HG21 1.0 1.80 5.46 3020 2280 C 199 VAL HG21 C 223 VAL HG21 1.0 1.80 4.25 3021 2281 C 203 ILE HG21 C 223 VAL HG21 1.0 1.80 4.35 3022 2282 C 199 VAL HG11 C 203 ILE HG21 1.0 1.80 5.06 3023 2283 C 212 ALA HB1 C 249 LEU HD21 1.0 1.80 4.63 3024 2284 C 212 ALA HB1 C 235 LEU HD21 1.0 1.80 5.17 3025 2285 C 212 ALA HB1 C 251 LEU HD11 1.0 1.80 4.44 3026 2286 C 219 VAL HG11 C 212 ALA HB1 1.0 1.80 4.54 3027 2287 C 196 THR HG21 C 197 LEU HD11 1.0 1.80 6.06 3028 2288 C 238 THR HG21 C 235 LEU HD21 1.0 1.80 5.49 3029 2289 C 235 LEU HD11 C 238 THR HG21 1.0 1.80 5.28 3030 2290 C 256 THR HG21 C 255 ILE HG21 1.0 1.80 5.00 3031 2291 C 227 THR HG21 C 197 LEU HD21 1.0 1.80 5.73 3032 2292 C 229 ALA HB1 C 227 THR HG21 1.0 1.80 5.75 3033 2293 C 255 ILE HD11 C 227 THR HG21 1.0 1.80 4.60 3034 2294 C 219 VAL HG11 C 235 LEU HG 1.0 1.80 5.52 3035 2295 C 219 VAL HG11 C 235 LEU HD21 1.0 1.80 4.68 3036 2296 C 219 VAL HG11 C 239 ALA HB1 1.0 1.80 4.94 3037 2297 C 210 VAL HG11 C 203 ILE HG21 1.0 1.80 4.77 3038 2298 C 223 VAL HG11 C 197 LEU HD21 1.0 1.80 5.08 3039 2299 C 199 VAL HG11 C 223 VAL HG11 1.0 1.80 4.26 3040 2300 C 223 VAL HG11 C 199 VAL HG21 1.0 1.80 4.26 3041 2301 C 223 VAL HG11 C 206 VAL HG11 1.0 1.80 6.01 3042 2302 C 255 ILE HD11 C 223 VAL HG11 1.0 1.80 4.80 3043 2303 C 203 ILE HG21 C 210 VAL HG21 1.0 1.80 4.77 3044 2304 C 203 ILE HD11 C 210 VAL HG21 1.0 1.80 4.96 3045 2305 C 219 VAL HG21 C 235 LEU HD21 1.0 1.80 4.68 3046 2306 C 212 ALA HB1 C 235 LEU HD11 1.0 1.80 4.78 3047 2307 C 235 LEU HD11 C 235 LEU HBy 1.0 1.80 4.57 3048 2308 C 235 LEU HD11 C 235 LEU HBx 1.0 1.80 4.77 3049 2309 C 233 LEU HD11 C 197 LEU HD21 1.0 1.80 4.92 3050 2310 C 197 LEU HD21 C 233 LEU HD21 1.0 1.80 5.06 3051 2311 C 212 ALA HB1 C 197 LEU HD21 1.0 1.80 4.74 3052 2312 C 197 LEU HD21 C 223 VAL HG21 1.0 1.80 4.43 3053 2313 C 197 LEU HG C 233 LEU HD11 1.0 1.80 5.13 3054 2314 C 212 ALA HB1 C 233 LEU HD11 1.0 1.80 5.31 3055 2315 C 204 ALA HB1 C 227 THR HB 1.0 1.80 4.68 3056 2316 C 227 THR HG21 C 231 ARG HGy 1.0 1.80 4.92 3057 2317 C 204 ALA HB1 C 227 THR HG21 1.0 1.80 4.68 3058 2318 C 227 THR HG21 C 231 ARG HBx 1.0 1.80 4.77 3059 2319 C 227 THR HG21 C 253 VAL HB 1.0 1.80 5.23 3060 2320 C 227 THR HG21 C 242 TRP HE3 1.0 1.80 5.20 3061 2321 C 227 THR HG21 C 227 THR H 1.0 1.80 5.00 3062 2322 C 223 VAL HG11 C 223 VAL HA 1.0 1.80 4.45 3063 2323 C 223 VAL HA C 223 VAL HG21 1.0 1.80 4.65 3064 2324 C 221 VAL HG11 C 223 VAL HA 1.0 1.80 4.80 3065 2325 C 223 VAL HA C 224 PRO HGy 1.0 1.80 5.28 3066 2326 C 229 ALA HA C 255 ILE HB 1.0 1.80 5.43 3067 2327 C 231 ARG HGy C 229 ALA HA 1.0 1.80 5.52 3068 2328 C 255 ILE HG1x C 229 ALA HA 1.0 1.80 4.77 3069 2329 C 229 ALA HA C 253 VAL HG11 1.0 1.80 4.39 3070 2330 C 229 ALA HA C 254 ARG HA 1.0 1.80 5.16 3071 2331 C 249 LEU HD11 C 251 LEU HBy 1.0 1.80 4.68 3072 2332 C 249 LEU H C 249 LEU HD11 1.0 1.80 5.49 3073 2333 C 249 LEU HD11 C 194 TYR HA 1.0 1.80 5.14 3074 2334 C 249 LEU HD11 C 249 LEU HA 1.0 1.80 4.41 3075 2335 C 215 LEU HD11 C 215 LEU HBy 1.0 1.80 4.57 3076 2336 C 241 PRO HBx C 242 GLY HAx 1.0 1.80 5.19 3077 2337 C 243 PRO HGx C 242 GLY HAy 1.0 1.80 5.19 3078 2338 C 194 TYR HA C 195 ALA HA 1.0 1.80 5.45 3079 2339 C 194 TYR HA C 250 TYR HBy 1.0 1.80 5.34 3080 2340 C 194 TYR HA C 250 TYR HBx 1.0 1.80 5.25 3081 2341 C 195 ALA HB1 C 194 TYR HA 1.0 1.80 5.28 3082 2342 C 241 GLU HA C 241 GLU HGy 1.0 1.80 4.92 3083 2343 C 241 GLU HA C 241 GLU HGx 1.0 1.80 4.92 3084 2344 C 216 GLU HA C 216 GLU HGx 1.0 1.80 4.70 3085 2345 C 242 TRP HE3 C 242 TRP HBy 1.0 1.80 4.94 3086 2346 C 220 GLU H C 220 GLU HBy 1.0 1.80 4.59 3087 2347 C 236 LYS HA C 236 LYS HGx 1.0 1.80 4.78 3088 2348 C 236 LYS HA C 236 LYS HGy 1.0 1.80 4.70 3089 2349 C 236 LYS HA C 248 ASP HA 1.0 1.80 4.77 3090 2350 C 218 PRO HGx C 219 VAL HA 1.0 1.80 5.58 3091 2351 C 219 VAL HA C 220 GLU HBx 1.0 1.80 5.12 3092 2352 C 199 VAL HG11 C 200 PRO HDx 1.0 1.80 5.34 3093 2353 C 199 VAL HG11 C 199 VAL HA 1.0 1.80 4.62 3094 2354 C 215 LEU HD11 C 240 PHE HDx 1.0 1.80 4.74 3095 2355 C 195 ALA HB1 C 196 THR HB 1.0 1.80 5.43 3096 2356 C 196 THR HB C 254 ARG HGy 1.0 1.80 5.59 3097 2357 C 239 ALA HB1 C 238 THR HB 1.0 1.80 4.74 3098 2358 C 238 THR HB C 239 ALA H 1.0 1.80 4.72 3099 2359 C 227 THR H C 205 VAL HA 1.0 1.80 4.86 3100 2360 C 205 VAL HA C 205 VAL HG21 1.0 1.80 3.99 3101 2361 C 205 VAL HA C 205 VAL HG11 1.0 1.80 4.05 3102 2362 C 205 VAL HA C 226 ARG HBy 1.0 1.80 5.26 3103 2363 C 204 ALA HB1 C 205 VAL HA 1.0 1.80 4.92 3104 2364 C 205 VAL HA C 226 ARG HA 1.0 1.80 4.27 3105 2365 C 227 THR HA C 228 GLN HBx 1.0 1.80 5.29 3106 2366 C 227 THR HG21 C 227 THR HA 1.0 1.80 4.33 3107 2367 C 223 VAL HG11 C 227 THR HA 1.0 1.80 5.77 3108 2368 C 228 GLN H C 227 THR HA 1.0 1.80 4.31 3109 2369 C 201 ALA HB1 C 202 PRO HA 1.0 1.80 4.95 3110 2370 C 204 ALA HB1 C 202 PRO HA 1.0 1.80 5.87 3111 2371 C 202 PRO HA C 205 VAL HG11 1.0 1.80 4.94 3112 2372 C 202 PRO HA C 205 VAL HB 1.0 1.80 4.31 3113 2373 C 204 ALA H C 202 PRO HA 1.0 1.80 5.22 3114 2374 C 242 GLY HAy C 243 PRO HA 1.0 1.80 5.58 3115 2375 C 245 GLY H C 243 PRO HA 1.0 1.80 5.29 3116 2376 C 207 GLY H C 206 VAL HA 1.0 1.80 4.60 3117 2377 C 206 VAL HA C 225 PRO HA 1.0 1.80 4.92 3118 2378 C 206 VAL HA C 206 VAL HG21 1.0 1.80 3.99 3119 2379 C 206 VAL HA C 205 VAL HG11 1.0 1.80 4.51 3120 2380 C 241 PRO HA C 246 ARG HGy 1.0 1.80 4.71 3121 2381 C 241 PRO HA C 246 ARG HGx 1.0 1.80 4.53 3122 2382 C 242 GLY HAx C 241 PRO HA 1.0 1.80 5.40 3123 2383 C 242 GLY HAy C 241 PRO HA 1.0 1.80 5.37 3124 2384 C 247 GLY H C 241 PRO HA 1.0 1.80 5.02 3125 2385 C 238 THR HG21 C 238 THR HA 1.0 1.80 3.82 3126 2386 C 201 ALA HB1 C 200 PRO HA 1.0 1.80 5.08 3127 2387 C 256 THR HG21 C 200 PRO HA 1.0 1.80 4.91 3128 2388 C 256 THR H C 200 PRO HA 1.0 1.80 4.53 3129 2389 C 213 MET H C 218 PRO HA 1.0 1.80 5.93 3130 2390 C 218 PRO HA C 214 THR HB 1.0 1.80 4.74 3131 2391 C 219 VAL HA C 218 PRO HA 1.0 1.80 5.46 3132 2392 C 212 ALA HB1 C 218 PRO HA 1.0 1.80 5.47 3133 2393 C 252 GLU H C 196 THR HA 1.0 1.80 4.53 3134 2394 C 196 THR HG21 C 196 THR HA 1.0 1.80 4.35 3135 2395 C 222 ALA HB1 C 221 VAL HA 1.0 1.80 5.00 3136 2396 C 203 ILE HG21 C 223 VAL HA 1.0 1.80 5.73 3137 2397 C 223 VAL HA C 233 LEU HD21 1.0 1.80 6.04 3138 2398 C 223 VAL HA C 242 TRP HZ2 1.0 1.80 4.86 3139 2399 C 210 VAL HG11 C 210 VAL HA 1.0 1.80 4.44 3140 2400 C 210 VAL HA C 210 VAL HG21 1.0 1.80 4.44 3141 2401 C 210 VAL HA C 211 ARG HA 1.0 1.80 5.23 3142 2402 C 210 VAL HA C 209 LYS HA 1.0 1.80 5.37 3143 2403 C 210 VAL HA C 211 ARG H 1.0 1.80 4.05 3144 2404 C 199 VAL HA C 199 VAL HG21 1.0 1.80 4.62 3145 2405 C 255 ILE HD11 C 199 VAL HA 1.0 1.80 5.75 3146 2406 C 199 VAL HA C 210 VAL HB 1.0 1.80 4.86 3147 2407 C 199 VAL H C 255 ILE HA 1.0 1.80 4.89 3148 2408 C 255 ILE HA C 199 VAL HB 1.0 1.80 4.88 3149 2409 C 255 ILE HG1y C 255 ILE HA 1.0 1.80 4.80 3150 2410 C 255 ILE HG1x C 255 ILE HA 1.0 1.80 4.89 3151 2411 C 255 ILE HD11 C 255 ILE HA 1.0 1.80 4.43 3152 2412 C 203 ILE HA C 208 GLY HAy 1.0 1.80 5.17 3153 2413 C 203 ILE HA C 208 GLY HAx 1.0 1.80 5.46 3154 2414 C 200 PRO HDx C 203 ILE HA 1.0 1.80 5.71 3155 2415 C 203 ILE HA C 206 VAL HB 1.0 1.80 5.67 3156 2416 C 203 ILE HA C 200 PRO HGx 1.0 1.80 5.28 3157 2417 C 203 ILE HG1x C 203 ILE HA 1.0 1.80 4.50 3158 2418 C 204 ALA HB1 C 203 ILE HA 1.0 1.80 5.89 3159 2419 C 203 ILE HA C 206 VAL HG11 1.0 1.80 4.27 3160 2420 C 207 GLY H C 203 ILE HA 1.0 1.80 4.94 3161 2421 C 209 LYS HA C 222 ALA HA 1.0 1.80 4.39 3162 2422 C 209 LYS HA C 220 GLU HGx 1.0 1.80 5.23 3163 2423 C 209 LYS HA C 209 LYS HGx 1.0 1.80 4.80 3164 2424 C 209 LYS HA C 209 LYS HGy 1.0 1.80 4.66 3165 2425 C 209 LYS HA C 223 VAL HG21 1.0 1.80 4.71 3166 2426 C 221 VAL HG11 C 209 LYS HA 1.0 1.80 5.23 3167 2427 C 221 VAL H C 209 LYS HA 1.0 1.80 5.20 3168 2428 C 232 LYS HA C 253 VAL HG21 1.0 1.80 5.43 3169 2429 C 232 LYS HA C 233 LEU HD11 1.0 1.80 6.15 3170 2430 C 232 LYS HA C 253 VAL HG11 1.0 1.80 5.75 3171 2431 C 232 LYS HA C 232 LYS HGy 1.0 1.80 4.88 3172 2432 C 232 LYS HA C 252 GLU HA 1.0 1.80 4.78 3173 2433 C 256 THR HG21 C 198 ASP HA 1.0 1.80 4.50 3174 2434 C 198 ASP HA C 254 ARG HBy 1.0 1.80 5.02 3175 2435 C 196 THR HG21 C 198 ASP HA 1.0 1.80 5.17 3176 2436 C 198 ASP HA C 197 LEU HBy 1.0 1.80 5.93 3177 2437 C 254 ARG HGy C 198 ASP HA 1.0 1.80 5.49 3178 2438 C 198 ASP HA C 254 ARG HBx 1.0 1.80 5.02 3179 2439 C 198 ASP HA C 253 VAL HA 1.0 1.80 6.24 3180 2440 C 199 VAL HA C 198 ASP HA 1.0 1.80 5.32 3181 2441 C 256 THR H C 198 ASP HA 1.0 1.80 5.64 3182 2442 C 213 MET HE1 C 215 LEU HA 1.0 1.80 5.17 3183 2443 C 215 LEU HA C 215 LEU HD21 1.0 1.80 4.08 3184 2444 C 214 THR HB C 215 LEU HA 1.0 1.80 5.55 3185 2445 C 226 ARG HA C 226 ARG HDx 1.0 1.80 5.23 3186 2446 C 226 ARG HA C 205 VAL HG21 1.0 1.80 4.92 3187 2447 C 226 ARG HA C 205 VAL HG11 1.0 1.80 5.06 3188 2448 C 256 THR H C 201 ALA HA 1.0 1.80 5.52 3189 2449 C 204 ALA H C 201 ALA HA 1.0 1.80 4.83 3190 2450 C 200 PRO HA C 201 ALA HA 1.0 1.80 5.25 3191 2451 C 255 ILE HA C 201 ALA HA 1.0 1.80 5.55 3192 2452 C 255 ILE HG21 C 201 ALA HA 1.0 1.80 4.05 3193 2453 C 255 ILE HD11 C 201 ALA HA 1.0 1.80 4.57 3194 2454 C 204 ALA HB1 C 201 ALA HA 1.0 1.80 4.33 3195 2455 C 231 ARG HA C 231 ARG HDx 1.0 1.80 5.49 3196 2456 C 231 ARG HA C 231 ARG HDy 1.0 1.80 5.64 3197 2457 C 231 ARG HA C 232 LYS HBy 1.0 1.80 5.01 3198 2458 C 229 ALA HB1 C 254 ARG HA 1.0 1.80 4.50 3199 2459 C 256 THR HG21 C 254 ARG HA 1.0 1.80 5.55 3200 2460 C 255 ILE HG1x C 254 ARG HA 1.0 1.80 4.91 3201 2461 C 254 ARG HA C 254 ARG HDx 1.0 1.80 5.12 3202 2462 C 250 TYR HA C 232 LYS HDy 1.0 1.80 5.64 3203 2463 C 235 LEU HG C 250 TYR HA 1.0 1.80 5.97 3204 2464 C 204 ALA HA C 223 VAL HB 1.0 1.80 5.08 3205 2465 C 227 THR HG21 C 204 ALA HA 1.0 1.80 5.06 3206 2466 C 223 VAL HG11 C 204 ALA HA 1.0 1.80 4.21 3207 2467 C 203 ILE HG21 C 204 ALA HA 1.0 1.80 4.95 3208 2468 C 255 ILE HD11 C 204 ALA HA 1.0 1.80 5.12 3209 2469 C 227 THR H C 204 ALA HA 1.0 1.80 4.84 3210 2470 C 203 ILE H C 204 ALA HA 1.0 1.80 6.06 3211 2471 C 238 THR HG21 C 239 ALA HA 1.0 1.80 5.28 3212 2472 C 232 LYS HGy C 251 LEU HA 1.0 1.80 5.40 3213 2473 C 252 GLU H C 251 LEU HA 1.0 1.80 4.44 3214 2474 C 222 ALA HA C 223 VAL HG21 1.0 1.80 5.00 3215 2475 C 210 VAL H C 222 ALA HA 1.0 1.80 5.02 3216 2476 C 197 LEU HD11 C 212 ALA HA 1.0 1.80 4.41 3217 2477 C 210 VAL HG11 C 200 PRO HDy 1.0 1.80 5.71 3218 2478 C 203 ILE HD11 C 200 PRO HDy 1.0 1.80 4.53 3219 2479 C 200 PRO HDx C 199 VAL HG21 1.0 1.80 5.34 3220 2480 C 201 ALA HB1 C 202 PRO HDx 1.0 1.80 4.17 3221 2481 C 201 ALA HB1 C 202 PRO HDy 1.0 1.80 4.39 3222 2482 C 207 GLY HAx C 225 PRO HDy 1.0 1.80 5.32 3223 2483 C 202 PRO HDx C 200 PRO HBx 1.0 1.80 4.86 3224 2484 C 202 PRO HDy C 200 PRO HBx 1.0 1.80 4.71 3225 2485 C 202 PRO HDx C 200 PRO HBy 1.0 1.80 4.60 3226 2486 C 225 PRO HDx C 224 PRO HBx 1.0 1.80 5.22 3227 2487 C 203 ILE H C 202 PRO HDy 1.0 1.80 4.92 3228 2488 C 240 PHE HBy C 241 PRO HDy 1.0 1.80 4.92 3229 2489 C 240 PHE HBx C 241 PRO HDy 1.0 1.80 5.46 3230 2490 C 241 PRO HDx C 240 PHE HBy 1.0 1.80 4.92 3231 2491 C 241 PRO HDx C 240 PHE HBx 1.0 1.80 5.46 3232 2492 C 240 PHE HDx C 241 PRO HDy 1.0 1.80 5.00 3233 2493 C 240 PHE HDx C 241 PRO HDx 1.0 1.80 5.00 3234 2494 C 242 GLY HAx C 243 PRO HDy 1.0 1.80 4.23 3235 2495 C 242 GLY HAy C 243 PRO HDy 1.0 1.80 4.31 3236 2496 C 242 GLY HAx C 243 PRO HDx 1.0 1.80 4.25 3237 2497 C 242 GLY HAy C 243 PRO HDx 1.0 1.80 4.26 3238 2498 C 242 GLY H C 243 PRO HDy 1.0 1.80 5.87 3239 2499 C 242 GLY H C 243 PRO HDx 1.0 1.80 5.35 3240 2500 C 195 ALA HB1 C 251 LEU HBy 1.0 1.80 5.12 3241 2501 C 227 THR HG21 C 199 VAL HB 1.0 1.80 5.71 3242 2502 C 232 LYS HBy C 253 VAL HG21 1.0 1.80 5.93 3243 2503 C 196 THR HG21 C 252 GLU HA 1.0 1.80 5.89 3244 2504 C 196 THR HG21 C 254 ARG HGy 1.0 1.80 4.71 3245 2505 C 236 LYS HBy C 237 GLY HAy 1.0 1.80 5.12 3246 2506 C 229 ALA HA C 230 GLY HAy 1.0 1.80 5.37 3247 2507 C 229 ALA HB1 C 230 GLY HAx 1.0 1.80 5.19 3248 2508 C 203 ILE HG21 C 208 GLY HAy 1.0 1.80 4.68 3249 2509 C 203 ILE HG21 C 208 GLY HAx 1.0 1.80 4.77 3250 2510 C 209 LYS H C 208 GLY HAx 1.0 1.80 4.39 3251 2511 C 203 ILE HD11 C 208 GLY HAy 1.0 1.80 5.12 3252 2512 C 206 VAL HA C 207 GLY HAx 1.0 1.80 5.91 3253 2513 C 223 VAL HG11 C 207 GLY HAy 1.0 1.80 5.52 3254 2514 C 223 VAL HG11 C 207 GLY HAx 1.0 1.80 5.08 3255 2515 C 231 ARG HBx C 231 ARG HDx 1.0 1.80 4.65 3256 2516 C 231 ARG HBy C 231 ARG HDx 1.0 1.80 4.45 3257 2517 C 227 THR HG21 C 231 ARG HDx 1.0 1.80 4.74 3258 2518 C 242 TRP HE3 C 231 ARG HDx 1.0 1.80 5.08 3259 2519 C 227 THR HG21 C 231 ARG HDy 1.0 1.80 4.74 3260 2520 C 231 ARG HBy C 231 ARG HDy 1.0 1.80 4.45 3261 2521 C 231 ARG HBx C 231 ARG HDy 1.0 1.80 4.65 3262 2522 C 226 ARG HA C 226 ARG HDy 1.0 1.80 5.17 3263 2523 C 254 ARG HA C 254 ARG HDy 1.0 1.80 4.88 3264 2524 C 226 ARG HDx C 205 VAL HG21 1.0 1.80 5.06 3265 2525 C 226 ARG HDx C 205 VAL HG11 1.0 1.80 5.06 3266 2526 C 226 ARG HDx C 226 ARG HBx 1.0 1.80 4.57 3267 2527 C 226 ARG HBy C 226 ARG HDx 1.0 1.80 5.02 3268 2528 C 205 VAL HA C 226 ARG HDx 1.0 1.80 4.95 3269 2529 C 226 ARG H C 226 ARG HDx 1.0 1.80 5.51 3270 2530 C 226 ARG HDy C 226 ARG HBx 1.0 1.80 4.37 3271 2531 C 254 ARG HBy C 254 ARG HDx 1.0 1.80 4.66 3272 2532 C 196 THR HG21 C 254 ARG HDy 1.0 1.80 4.57 3273 2533 C 221 VAL H C 220 GLU HGy 1.0 1.80 5.14 3274 2534 C 211 ARG H C 220 GLU HGx 1.0 1.80 5.14 3275 2535 C 211 ARG H C 220 GLU HGy 1.0 1.80 4.86 3276 2536 C 220 GLU HGx C 220 GLU HA 1.0 1.80 4.83 3277 2537 C 211 ARG HA C 220 GLU HGy 1.0 1.80 5.12 3278 2538 C 220 GLU HGy C 220 GLU HA 1.0 1.80 4.83 3279 2539 C 216 GLU HA C 216 GLU HGy 1.0 1.80 4.70 3280 2540 C 216 GLU H C 216 GLU HGx 1.0 1.80 5.32 3281 2541 C 216 GLU H C 216 GLU HGy 1.0 1.80 5.32 3282 2542 C 255 ILE HD11 C 203 ILE HB 1.0 1.80 5.94 3283 2543 C 204 ALA H C 203 ILE HB 1.0 1.80 5.02 3284 2544 C 229 ALA HB1 C 255 ILE HB 1.0 1.80 4.63 3285 2545 C 255 ILE HB C 254 ARG HA 1.0 1.80 5.52 3286 2546 C 212 ALA HB1 C 219 VAL HB 1.0 1.80 5.46 3287 2547 C 220 GLU H C 219 VAL HB 1.0 1.80 4.39 3288 2548 C 220 GLU HGy C 209 LYS HBy 1.0 1.80 5.20 3289 2549 C 210 VAL H C 209 LYS HBx 1.0 1.80 5.13 3290 2550 C 204 ALA HB1 C 199 VAL HB 1.0 1.80 5.43 3291 2551 C 220 GLU HA C 221 VAL HB 1.0 1.80 5.20 3292 2552 C 210 VAL H C 221 VAL HB 1.0 1.80 5.85 3293 2553 C 222 ALA H C 221 VAL HB 1.0 1.80 5.12 3294 2554 C 242 GLY HAx C 191 GLN HGy 1.0 1.80 6.15 3295 2555 C 242 GLY HAx C 191 GLN HGx 1.0 1.80 5.23 3296 2556 C 242 GLY HAy C 191 GLN HGy 1.0 1.80 5.77 3297 2557 C 242 GLY HAy C 191 GLN HGx 1.0 1.80 5.19 3298 2558 C 229 ALA H C 228 GLN HGy 1.0 1.80 4.71 3299 2559 C 228 GLN H C 228 GLN HGy 1.0 1.80 5.12 3300 2560 C 227 THR HG21 C 228 GLN HGy 1.0 1.80 5.95 3301 2561 C 203 ILE HD11 C 200 PRO HBx 1.0 1.80 5.20 3302 2562 C 207 GLY H C 206 VAL HB 1.0 1.80 5.06 3303 2563 C 225 PRO HDy C 224 PRO HA 1.0 1.80 4.26 3304 2564 C 244 ALA H C 243 PRO HBx 1.0 1.80 5.17 3305 2565 C 244 ALA HB1 C 243 PRO HBx 1.0 1.80 5.16 3306 2566 C 225 PRO HDx C 224 PRO HBy 1.0 1.80 5.22 3307 2567 C 206 VAL HA C 225 PRO HBy 1.0 1.80 5.12 3308 2568 C 226 ARG HA C 205 VAL HB 1.0 1.80 5.55 3309 2569 C 235 LEU HA C 236 LYS HBx 1.0 1.80 5.29 3310 2570 C 236 LYS H C 236 LYS HBx 1.0 1.80 4.78 3311 2571 C 236 LYS H C 236 LYS HBy 1.0 1.80 4.68 3312 2572 C 237 GLY H C 236 LYS HBx 1.0 1.80 5.28 3313 2573 C 203 ILE HG21 C 223 VAL HB 1.0 1.80 5.00 3314 2574 C 220 GLU HGy C 211 ARG HBx 1.0 1.80 5.19 3315 2575 C 211 ARG H C 211 ARG HBx 1.0 1.80 4.59 3316 2576 C 212 ALA H C 211 ARG HBy 1.0 1.80 4.92 3317 2577 C 212 ALA H C 211 ARG HBx 1.0 1.80 5.02 3318 2578 C 220 GLU HA C 211 ARG HBx 1.0 1.80 5.34 3319 2579 C 210 VAL HA C 211 ARG HBy 1.0 1.80 5.46 3320 2580 C 221 VAL H C 220 GLU HBy 1.0 1.80 5.23 3321 2581 C 231 ARG HBx C 253 VAL HG21 1.0 1.80 4.86 3322 2582 C 231 ARG HBy C 253 VAL HG21 1.0 1.80 4.86 3323 2583 C 228 GLN HGy C 228 GLN HA 1.0 1.80 4.26 3324 2584 C 255 ILE HG1y C 228 GLN HA 1.0 1.80 4.43 3325 2585 C 204 ALA HB1 C 228 GLN HA 1.0 1.80 5.23 3326 2586 C 227 THR HG21 C 228 GLN HA 1.0 1.80 5.06 3327 2587 C 255 ILE HD11 C 228 GLN HA 1.0 1.80 4.54 3328 2588 C 229 ALA H C 228 GLN HA 1.0 1.80 4.05 3329 2589 C 236 LYS HA C 235 LEU HA 1.0 1.80 5.43 3330 2590 C 235 LEU HG C 235 LEU HA 1.0 1.80 4.68 3331 2591 C 238 LYS HA C 238 LYS HGx 1.0 1.80 4.65 3332 2592 C 253 VAL HB C 229 ALA HA 1.0 1.80 4.88 3333 2593 C 227 THR HG21 C 229 ALA HA 1.0 1.80 4.92 3334 2594 C 229 ALA HA C 228 GLN HA 1.0 1.80 5.52 3335 2595 C 229 ALA HA C 230 GLY HAx 1.0 1.80 5.85 3336 2596 C 209 LYS HA C 209 LYS HDy 1.0 1.80 5.40 3337 2597 C 209 LYS HA C 209 LYS HDx 1.0 1.80 5.40 3338 2598 C 203 ILE HG21 C 203 ILE HG1y 1.0 1.80 4.62 3339 2599 C 203 ILE HA C 203 ILE HG1y 1.0 1.80 4.72 3340 2600 C 201 ALA HB1 C 202 PRO HGx 1.0 1.80 5.49 3341 2601 C 203 ILE HD11 C 200 PRO HGy 1.0 1.80 5.26 3342 2602 C 211 ARG HA C 211 ARG HGy 1.0 1.80 4.88 3343 2603 C 211 ARG HA C 211 ARG HGx 1.0 1.80 4.84 3344 2604 C 229 ALA HB1 C 255 ILE HG1x 1.0 1.80 4.26 3345 2605 C 255 ILE HG1y C 229 ALA HA 1.0 1.80 5.16 3346 2606 C 254 ARG HA C 254 ARG HGx 1.0 1.80 4.83 3347 2607 C 196 THR HG21 C 254 ARG HGx 1.0 1.80 5.19 3348 2608 C 212 ALA HA C 251 LEU HD21 1.0 1.80 5.85 3349 2609 C 251 LEU HBx C 251 LEU HD21 1.0 1.80 5.07 3350 2610 C 252 GLU HA C 232 LYS HGx 1.0 1.80 5.55 3351 2611 C 232 LYS HGy C 252 GLU HA 1.0 1.80 5.22 3352 2612 C 232 LYS H C 232 LYS HGy 1.0 1.80 5.55 3353 2613 C 209 LYS H C 209 LYS HGy 1.0 1.80 5.61 3354 2614 C 222 ALA H C 209 LYS HGy 1.0 1.80 5.75 3355 2615 C 222 ALA H C 209 LYS HGx 1.0 1.80 5.08 3356 2616 C 251 LEU HBy C 249 LEU HD21 1.0 1.80 4.94 3357 2617 C 235 LEU HD11 C 249 LEU HD21 1.0 1.80 4.23 3358 2618 C 235 LEU HG C 249 LEU HD21 1.0 1.80 5.01 3359 2619 C 195 ALA HB1 C 249 LEU HD21 1.0 1.80 5.17 3360 2620 C 197 LEU HBx C 197 LEU HD21 1.0 1.80 4.65 3361 2621 C 197 LEU HBy C 197 LEU HD21 1.0 1.80 4.45 3362 2622 C 197 LEU HD21 C 253 VAL HG21 1.0 1.80 4.57 3363 2623 C 214 THR HB C 249 LEU HD21 1.0 1.80 5.16 3364 2624 C 238 LYS HBy C 235 LEU HD21 1.0 1.80 6.00 3365 2625 C 221 VAL HB C 235 LEU HD21 1.0 1.80 5.41 3366 2626 C 235 LEU HBy C 235 LEU HD21 1.0 1.80 4.62 3367 2627 C 239 ALA HB1 C 235 LEU HD21 1.0 1.80 4.20 3368 2628 C 235 LEU HBx C 235 LEU HD21 1.0 1.80 4.39 3369 2629 C 235 LEU HA C 235 LEU HD21 1.0 1.80 4.78 3370 2630 C 239 ALA HA C 235 LEU HD21 1.0 1.80 4.95 3371 2631 C 236 LYS H C 235 LEU HD21 1.0 1.80 5.26 3372 2632 C 215 LEU HD11 C 215 LEU HA 1.0 1.80 5.02 3373 2633 C 235 LEU HD11 C 219 VAL HB 1.0 1.80 5.17 3374 2634 C 251 LEU HD11 C 251 LEU HBx 1.0 1.80 5.07 3375 2635 C 235 LEU HD11 C 239 ALA HB1 1.0 1.80 4.31 3376 2636 C 235 LEU HD11 C 238 LYS HGy 1.0 1.80 4.45 3377 2637 C 251 LEU HD11 C 251 LEU HA 1.0 1.80 5.01 3378 2638 C 251 LEU HD11 C 212 ALA HA 1.0 1.80 5.85 3379 2639 C 235 LEU HD11 C 235 LEU HA 1.0 1.80 4.78 3380 2640 C 235 LEU HD11 C 236 LYS H 1.0 1.80 5.69 3381 2641 C 197 LEU HD11 C 251 LEU HA 1.0 1.80 6.51 3382 2642 C 197 LEU HD11 C 211 ARG HA 1.0 1.80 5.23 3383 2643 C 197 LEU HD11 C 197 LEU HA 1.0 1.80 4.15 3384 2644 C 197 LEU HD11 C 253 VAL HA 1.0 1.80 5.49 3385 2645 C 197 LEU HD11 C 210 VAL HB 1.0 1.80 5.02 3386 2646 C 197 LEU HD11 C 197 LEU HBx 1.0 1.80 4.54 3387 2647 C 215 LEU HBy C 215 LEU HD21 1.0 1.80 4.65 3388 2648 C 197 LEU HD11 C 221 VAL H 1.0 1.80 5.34 3389 2649 C 197 LEU HD11 C 211 ARG H 1.0 1.80 5.35 3390 2650 C 197 LEU HD11 C 213 MET H 1.0 1.80 5.49 3391 2651 C 215 LEU HBx C 215 LEU HD21 1.0 1.80 4.50 3392 2652 C 197 LEU HD11 C 251 LEU HBx 1.0 1.80 4.63 3393 2653 C 240 PHE HDx C 215 LEU HD21 1.0 1.80 5.08 3394 2654 C 195 ALA HB1 C 252 GLU H 1.0 1.80 5.29 3395 2655 C 195 ALA HB1 C 197 LEU H 1.0 1.80 5.51 3396 2656 C 195 ALA HB1 C 251 LEU HBx 1.0 1.80 5.12 3397 2657 C 255 ILE HD11 C 227 THR H 1.0 1.80 4.98 3398 2658 C 255 ILE HD11 C 229 ALA H 1.0 1.80 4.94 3399 2659 C 255 ILE HD11 C 256 THR H 1.0 1.80 5.06 3400 2660 C 255 ILE HD11 C 228 GLN HBy 1.0 1.80 6.18 3401 2661 C 255 ILE HD11 C 253 VAL HB 1.0 1.80 5.64 3402 2662 C 255 ILE HD11 C 199 VAL HB 1.0 1.80 4.68 3403 2663 C 203 ILE HD11 C 203 ILE H 1.0 1.80 4.96 3404 2664 C 203 ILE HD11 C 199 VAL HA 1.0 1.80 5.14 3405 2665 C 203 ILE HD11 C 210 VAL HA 1.0 1.80 4.77 3406 2666 C 203 ILE HD11 C 203 ILE HA 1.0 1.80 4.74 3407 2667 C 203 ILE HD11 C 200 PRO HDx 1.0 1.80 4.70 3408 2668 C 203 ILE HD11 C 200 PRO HGx 1.0 1.80 4.53 3409 2669 C 203 ILE HD11 C 204 ALA HB1 1.0 1.80 6.15 3410 2670 C 203 ILE HG21 C 199 VAL HA 1.0 1.80 5.37 3411 2671 C 203 ILE HG21 C 200 PRO HDy 1.0 1.80 5.23 3412 2672 C 255 ILE HD11 C 203 ILE HG21 1.0 1.80 5.69 3413 2673 C 201 ALA HB1 C 202 PRO HGy 1.0 1.80 5.49 3414 2674 C 201 ALA HB1 C 202 PRO HBy 1.0 1.80 5.26 3415 2675 C 201 ALA HB1 C 255 ILE HG21 1.0 1.80 4.37 3416 2676 C 255 ILE HD11 C 201 ALA HB1 1.0 1.80 5.58 3417 2677 C 229 ALA HB1 C 229 ALA H 1.0 1.80 4.26 3418 2678 C 229 ALA HB1 C 231 ARG H 1.0 1.80 5.34 3419 2679 C 229 ALA HB1 C 228 GLN HA 1.0 1.80 5.13 3420 2680 C 229 ALA HB1 C 230 GLY HAy 1.0 1.80 5.29 3421 2681 C 229 ALA HB1 C 228 GLN HBy 1.0 1.80 5.26 3422 2682 C 222 ALA HB1 C 209 LYS HA 1.0 1.80 5.17 3423 2683 C 222 ALA HB1 C 209 LYS HDy 1.0 1.80 5.04 3424 2684 C 222 ALA HB1 C 223 VAL HG21 1.0 1.80 5.43 3425 2685 C 221 VAL HG11 C 222 ALA HB1 1.0 1.80 5.46 3426 2686 C 239 ALA HB1 C 235 LEU HG 1.0 1.80 4.96 3427 2687 C 220 GLU H C 219 VAL HG21 1.0 1.80 5.29 3428 2688 C 218 PRO HA C 219 VAL HG21 1.0 1.80 5.97 3429 2689 C 219 VAL HA C 219 VAL HG21 1.0 1.80 4.98 3430 2690 C 210 VAL H C 221 VAL HG11 1.0 1.80 4.98 3431 2691 C 222 ALA H C 221 VAL HG11 1.0 1.80 4.68 3432 2692 C 242 TRP HE3 C 253 VAL HG11 1.0 1.80 5.51 3433 2693 C 231 ARG H C 253 VAL HG11 1.0 1.80 5.17 3434 2694 C 221 VAL HG11 C 242 TRP HZ2 1.0 1.80 5.08 3435 2695 C 255 ILE HA C 253 VAL HG11 1.0 1.80 5.34 3436 2696 C 221 VAL HG11 C 211 ARG HA 1.0 1.80 5.81 3437 2697 C 254 ARG HA C 253 VAL HG11 1.0 1.80 4.74 3438 2698 C 221 VAL HG11 C 221 VAL HA 1.0 1.80 4.41 3439 2699 C 221 VAL HG11 C 239 ALA HB1 1.0 1.80 4.74 3440 2700 C 221 VAL HG11 C 197 LEU HG 1.0 1.80 4.80 3441 2701 C 227 THR HG21 C 253 VAL HG11 1.0 1.80 4.20 3442 2702 C 209 LYS H C 223 VAL HG21 1.0 1.80 5.29 3443 2703 C 200 PRO HDy C 223 VAL HG21 1.0 1.80 6.36 3444 2704 C 208 GLY HAx C 223 VAL HG21 1.0 1.80 6.99 3445 2705 C 227 THR HB C 223 VAL HG21 1.0 1.80 6.78 3446 2706 C 210 VAL HB C 223 VAL HG21 1.0 1.80 5.20 3447 2707 C 197 LEU HD11 C 233 LEU HD21 1.0 1.80 5.25 3448 2708 C 249 LEU HD11 C 194 TYR HDx 1.0 1.80 5.97 3449 2709 C 215 LEU HD11 C 238 LYS HA 1.0 1.80 5.34 3450 2710 C 251 LEU HA C 251 LEU HD21 1.0 1.80 5.01 3451 2711 C 207 GLY HAx C 206 VAL HG21 1.0 1.80 5.98 3452 2712 C 225 PRO HA C 206 VAL HG21 1.0 1.80 5.93 3453 2713 C 203 ILE HA C 206 VAL HG21 1.0 1.80 5.75 3454 2714 C 212 ALA HB1 C 211 ARG HA 1.0 1.80 4.91 3455 2715 C 212 ALA HB1 C 221 VAL HB 1.0 1.80 5.06 3456 2716 C 212 ALA HB1 C 251 LEU HBx 1.0 1.80 5.08 3457 2717 C 212 ALA HB1 C 197 LEU HBx 1.0 1.80 5.52 3458 2718 C 212 ALA HB1 C 197 LEU HG 1.0 1.80 5.23 3459 2719 C 196 THR HG21 C 254 ARG HBy 1.0 1.80 4.60 3460 2720 C 196 THR HG21 C 254 ARG HBx 1.0 1.80 4.60 3461 2721 C 238 THR HG21 C 219 VAL HB 1.0 1.80 5.34 3462 2722 C 237 GLY H C 236 LYS HGy 1.0 1.80 6.26 3463 2723 C 237 GLY H C 238 LYS HGx 1.0 1.80 6.56 3464 2724 C 236 LYS H C 238 LYS HGx 1.0 1.80 5.10 3465 2725 C 222 ALA HA C 209 LYS HGy 1.0 1.80 5.08 3466 2726 C 235 LEU HD11 C 238 LYS HGx 1.0 1.80 5.02 3467 2727 C 256 THR HG21 C 199 VAL H 1.0 1.80 5.12 3468 2728 C 256 THR HG21 C 255 ILE HA 1.0 1.80 5.19 3469 2729 C 256 THR HG21 C 254 ARG HBy 1.0 1.80 5.08 3470 2730 C 256 THR HG21 C 254 ARG HGx 1.0 1.80 5.52 3471 2731 C 256 THR HG21 C 254 ARG HGy 1.0 1.80 4.96 3472 2732 C 225 PRO HA C 205 VAL HG11 1.0 1.80 5.47 3473 2733 C 226 ARG HBy C 205 VAL HG11 1.0 1.80 6.06 3474 2734 C 197 LEU HD11 C 196 THR HA 1.0 1.80 5.83 3475 2735 C 253 VAL HB C 230 GLY HAx 1.0 1.80 5.79 3476 2736 C 215 LEU HD11 C 241 PRO HDy 1.0 1.80 5.47 3477 2737 C 255 ILE HG21 C 202 PRO HDx 1.0 1.80 5.55 3478 2738 C 203 ILE HG21 C 200 PRO HDx 1.0 1.80 5.34 3479 2739 C 227 THR HB C 204 ALA HA 1.0 1.80 4.38 3480 2740 C 203 ILE HA C 204 ALA HA 1.0 1.80 5.52 3481 2741 C 204 ALA HA C 206 VAL HG11 1.0 1.80 5.87 3482 2742 C 254 ARG HA C 253 VAL HA 1.0 1.80 5.37 3483 2743 C 236 LYS HA C 248 ASP HBy 1.0 1.80 5.08 3484 2744 C 226 ARG HA C 225 PRO HBx 1.0 1.80 5.83 3485 2745 C 238 THR HG21 C 219 VAL HA 1.0 1.80 5.02 3486 2746 C 210 VAL HA C 220 GLU HA 1.0 1.80 5.67 3487 2747 C 210 VAL HA C 200 PRO HDy 1.0 1.80 6.04 3488 2748 C 226 ARG H C 206 VAL HA 1.0 1.80 5.08 3489 2749 C 243 PRO HA C 244 ALA HA 1.0 1.80 5.40 3490 2750 C 244 ALA HB1 C 243 PRO HA 1.0 1.80 5.55 3491 2751 C 235 LEU HA C 234 ARG HA 1.0 1.80 5.28 3492 2752 C 196 THR HB C 197 LEU HA 1.0 1.80 5.88 3493 2753 C 197 LEU HA C 197 LEU HD21 1.0 1.80 4.91 3494 2754 C 243 PRO HGx C 244 ALA HA 1.0 1.80 5.58 3495 2755 C 212 ALA HA C 197 LEU HBx 1.0 1.80 5.75 3496 2756 C 203 ILE HG1x C 208 GLY HAy 1.0 1.80 5.28 3497 2757 C 225 PRO HA C 207 GLY HAx 1.0 1.80 5.08 3498 2758 C 203 ILE HG21 C 207 GLY HAx 1.0 1.80 5.34 3499 2759 C 198 ASP HA C 253 VAL HG11 1.0 1.80 5.93 3500 2760 C 239 GLY H C 248 ASP HA 1.0 1.80 5.20 3501 2761 C 248 ASP HA C 238 LYS HBx 1.0 1.80 5.04 3502 2762 C 248 ASP HA C 236 LYS HGx 1.0 1.80 5.88 3503 2763 C 194 TYR HA C 249 LEU HA 1.0 1.80 5.98 3504 2764 C 249 LEU HA C 249 LEU HD21 1.0 1.80 4.95 3505 2765 C 250 TYR H C 251 LEU HA 1.0 1.80 5.77 3506 2766 C 252 GLU H C 195 ALA HA 1.0 1.80 5.77 3507 2767 C 195 ALA HA C 194 TYR HDx 1.0 1.80 5.31 3508 2768 C 249 LEU HD11 C 195 ALA HA 1.0 1.80 5.20 3509 2769 C 233 LEU H C 250 TYR HA 1.0 1.80 5.53 3510 2770 C 232 LYS HGy C 250 TYR HA 1.0 1.80 4.86 3511 2771 C 250 TYR HA C 249 LEU HBy 1.0 1.80 5.77 3512 2772 C 254 ARG HA C 255 ILE HA 1.0 1.80 5.26 3513 2773 C 200 PRO HA C 255 ILE HA 1.0 1.80 5.23 3514 2774 C 200 PRO HA C 202 PRO HDx 1.0 1.80 4.86 3515 2775 C 200 PRO HA C 202 PRO HDy 1.0 1.80 5.49 3516 2776 C 255 ILE HD11 C 200 PRO HA 1.0 1.80 5.55 3517 2777 C 223 VAL HA C 224 PRO HA 1.0 1.80 5.34 3518 2778 C 207 GLY HAx C 224 PRO HA 1.0 1.80 5.00 3519 2779 C 224 PRO HA C 225 PRO HBy 1.0 1.80 5.69 3520 2780 C 223 VAL HG11 C 224 PRO HA 1.0 1.80 5.20 3521 2781 C 219 VAL H C 220 GLU HA 1.0 1.80 5.64 3522 2782 C 211 ARG HA C 220 GLU HA 1.0 1.80 4.38 3523 2783 C 241 PRO HA C 246 ARG HA 1.0 1.80 4.33 3524 2784 C 221 VAL HA C 220 GLU HA 1.0 1.80 5.31 3525 2785 C 246 ARG HA C 191 GLN HGx 1.0 1.80 5.81 3526 2786 C 197 LEU HD11 C 220 GLU HA 1.0 1.80 5.40 3527 2787 C 221 VAL HA C 222 ALA HA 1.0 1.80 5.26 3528 2788 C 227 THR HG21 C 223 VAL HA 1.0 1.80 5.51 3529 2789 C 227 THR HA C 228 GLN HA 1.0 1.79 5.39 3530 2790 C 204 ALA HB1 C 227 THR HA 1.0 1.80 5.13 3531 2791 C 211 ARG HA C 220 GLU HGx 1.0 1.80 5.12 3532 2792 C 220 GLU HGx C 209 LYS HBy 1.0 1.80 5.02 3533 2793 C 220 GLU HGx C 209 LYS HDx 1.0 1.80 5.37 3534 2794 C 221 VAL HG11 C 220 GLU HGx 1.0 1.80 5.75 3535 2795 C 211 ARG H C 210 VAL HB 1.0 1.80 4.48 3536 2796 C 220 GLU HGy C 209 LYS HDx 1.0 1.80 5.64 3537 2797 C 220 GLU HGy C 209 LYS HGx 1.0 1.80 5.59 3538 2798 C 210 VAL HG11 C 199 VAL HB 1.0 1.80 4.92 3539 2799 C 199 VAL HB C 210 VAL HG21 1.0 1.80 4.92 3540 2800 C 199 VAL HB C 223 VAL HG21 1.0 1.80 4.70 3541 2801 C 199 VAL HB C 253 VAL HG11 1.0 1.80 4.80 3542 2802 C 226 ARG HBx C 225 PRO HBx 1.0 1.80 4.56 3543 2803 C 203 ILE H C 202 PRO HBy 1.0 1.80 5.14 3544 2804 C 212 ALA HA C 211 ARG HBy 1.0 1.80 5.71 3545 2805 C 255 ILE HG1y C 228 GLN HGy 1.0 1.80 5.19 3546 2806 C 205 VAL HB C 206 VAL HB 1.0 1.80 5.25 3547 2807 C 206 VAL HB C 205 VAL HG11 1.0 1.80 5.13 3548 2808 C 238 LYS HBy C 249 LEU HBx 1.0 1.80 4.77 3549 2809 C 242 GLY HAy C 243 PRO HBy 1.0 1.80 6.09 3550 2810 C 232 LYS H C 231 ARG HGy 1.0 1.80 5.49 3551 2811 C 231 ARG HGy C 231 ARG HA 1.0 1.80 4.96 3552 2812 C 231 ARG HGy C 253 VAL HG21 1.0 1.80 5.49 3553 2813 C 231 ARG HGy C 253 VAL HG11 1.0 1.80 5.35 3554 2814 C 209 LYS HDy C 220 GLU HBx 1.0 1.80 5.52 3555 2815 C 236 LYS HGx C 248 ASP HBy 1.0 1.80 4.84 3556 2816 C 229 ALA H C 255 ILE HG1y 1.0 1.80 5.23 3557 2817 C 255 ILE H C 255 ILE HG1y 1.0 1.80 4.86 3558 2818 C 233 LEU HD11 C 223 VAL HG21 1.0 1.80 5.23 3559 2819 C 252 GLU HA C 253 VAL HG21 1.0 1.80 5.26 3560 2820 C 253 VAL HA C 253 VAL HG21 1.0 1.80 4.54 3561 2821 C 197 LEU HBx C 253 VAL HG21 1.0 1.80 5.00 3562 2822 C 204 ALA HB1 C 205 VAL HG21 1.0 1.80 4.56 3563 2823 C 197 LEU HG C 253 VAL HG21 1.0 1.80 5.22 3564 2824 C 219 VAL HG11 C 220 GLU H 1.0 1.80 5.29 3565 2825 C 219 VAL HG11 C 218 PRO HA 1.0 1.80 5.97 3566 2826 C 219 VAL HG11 C 219 VAL HA 1.0 1.80 4.98 3567 2827 C 223 VAL HG11 C 227 THR H 1.0 1.80 5.40 3568 2828 C 208 GLY H C 223 VAL HG11 1.0 1.80 5.23 3569 2829 C 223 VAL HG11 C 227 THR HB 1.0 1.80 4.50 3570 2830 C 223 VAL HG11 C 200 PRO HDx 1.0 1.80 5.71 3571 2831 C 227 THR HG21 C 223 VAL HG11 1.0 1.80 4.37 3572 2832 C 223 VAL HG11 C 253 VAL HG11 1.0 1.80 4.62 3573 2833 C 211 ARG H C 210 VAL HG21 1.0 1.80 4.94 3574 2834 C 200 PRO HDy C 210 VAL HG21 1.0 1.80 5.71 3575 2835 C 197 LEU HG C 210 VAL HG21 1.0 1.80 5.31 3576 2836 C 210 VAL HG11 C 211 ARG H 1.0 1.80 4.94 3577 2837 C 256 THR H C 256 THR HB 1.0 1.80 4.65 3578 2838 C 228 GLN H C 227 THR HB 1.0 1.80 5.08 3579 2839 C 227 THR HB C 253 VAL HG11 1.0 1.80 5.31 3580 2840 C 255 ILE HD11 C 227 THR HB 1.0 1.80 5.34 3581 2841 C 205 VAL HA C 206 VAL HA 1.0 1.80 5.53 3582 2842 C 214 THR HB C 215 LEU HBx 1.0 1.80 5.17 3583 2843 C 238 THR HB C 219 VAL HB 1.0 1.80 5.14 3584 2844 C 220 GLU HBy C 209 LYS HDx 1.0 1.80 5.23 3585 2845 C 220 GLU HBy C 209 LYS HDy 1.0 1.80 5.14 3586 2846 C 239 ALA HB1 C 220 GLU HBy 1.0 1.80 5.71 3587 2847 C 238 LYS HGx C 235 LEU HBx 1.0 1.80 5.14 3588 2848 C 238 LYS HGy C 235 LEU HBy 1.0 1.80 5.23 3589 2849 C 196 THR HA C 197 LEU HBx 1.0 1.80 5.23 3590 2850 C 249 LEU HBx C 249 LEU HD21 1.0 1.80 5.02 3591 2851 C 205 VAL HA C 226 ARG HDy 1.0 1.80 5.17 3592 2852 C 226 ARG HBy C 226 ARG HDy 1.0 1.80 4.50 3593 2853 C 226 ARG HDy C 205 VAL HG11 1.0 1.80 5.40 3594 2854 C 226 ARG HDx C 225 PRO HBx 1.0 1.80 5.49 3595 2855 C 206 VAL HA C 207 GLY HAy 1.0 1.80 5.51 3596 2856 C 225 PRO HDy C 207 GLY HAy 1.0 1.80 4.63 3597 2857 C 225 PRO HDx C 207 GLY HAy 1.0 1.80 5.23 3598 2858 C 246 ARG H C 237 GLY HAx 1.0 1.80 5.29 3599 2859 C 248 ASP HA C 237 GLY HAx 1.0 1.80 5.28 3600 2860 C 236 LYS HA C 237 GLY HAx 1.0 1.80 5.28 3601 2861 C 199 VAL HA C 200 PRO HGx 1.0 1.80 5.34 3602 2862 C 255 ILE H C 255 ILE HG1x 1.0 1.80 5.00 3603 2863 C 197 LEU HG C 212 ALA HA 1.0 1.80 5.55 3604 2864 C 210 VAL HG11 C 197 LEU HG 1.0 1.80 5.31 3605 2865 C 223 VAL HA C 222 ALA HA 1.0 1.80 5.73 3606 2866 C 221 VAL HG11 C 222 ALA HA 1.0 1.80 5.14 3607 2867 C 215 LEU HD11 C 241 PRO HDx 1.0 1.80 5.47 3608 2868 C 236 LYS H C 237 GLY HAy 1.0 1.80 6.18 3609 2869 C 246 ARG H C 237 GLY HAy 1.0 1.80 6.58 3610 2870 C 236 LYS HA C 237 GLY HAy 1.0 1.80 5.34 3611 2871 C 209 LYS HA C 208 GLY HAx 1.0 1.80 5.55 3612 2872 C 238 LYS HBx C 235 LEU HBy 1.0 1.80 5.26 3613 2873 C 238 LYS HBx C 249 LEU HBx 1.0 1.80 5.40 3614 2874 C 197 LEU H C 197 LEU HD21 1.0 1.80 5.23 3615 2875 C 210 VAL H C 197 LEU HD21 1.0 1.80 5.93 3616 2876 C 240 PHE HDx C 240 PHE HA 1.0 1.80 4.92 3617 2877 C 240 PHE HDx C 215 LEU HBx 1.0 1.80 5.58 3618 2878 C 242 TRP HE3 C 231 ARG HBy 1.0 1.80 4.77 3619 2879 C 242 TRP HE3 C 242 TRP HA 1.0 1.80 5.25 3620 2880 C 241 GLU HA C 242 TRP HD1 1.0 1.80 4.92 3621 2881 C 242 TRP HD1 C 224 PRO HGy 1.0 1.80 5.64 3622 2882 C 242 TRP HH2 C 253 VAL HG11 1.0 1.80 5.28 3623 2883 C 232 LYS HGy C 194 TYR HEx 1.0 1.80 5.77 3624 2884 C 194 TYR HA C 194 TYR HEx 1.0 1.80 5.26 3625 2885 C 250 TYR HBx C 194 TYR HDx 1.0 1.80 5.06 3626 2886 C 194 TYR HA C 194 TYR HDx 1.0 1.80 4.92 3627 2887 C 227 THR HG21 C 242 TRP HZ3 1.0 1.80 4.78 3628 2888 C 221 VAL HG11 C 242 TRP HD1 1.0 1.80 5.37 3629 2889 C 240 PHE HEx C 215 LEU HD21 1.0 1.80 5.37 3630 2890 C 232 LYS HGy C 250 TYR HDy 1.0 1.80 5.43 3631 2891 C 250 TYR HDy C 232 LYS HDy 1.0 1.80 5.32 3632 2892 C 232 LYS HGx C 250 TYR HDy 1.0 1.80 5.81 3633 2893 C 234 ARG HA C 250 TYR HDy 1.0 1.80 5.23 3634 2894 C 250 TYR HA C 250 TYR HDy 1.0 1.80 5.00 3635 2895 C 250 TYR H C 250 TYR HDx 1.0 1.80 5.31 3636 2896 C 250 TYR H C 250 TYR HDy 1.0 1.80 4.92 3637 2897 C 234 ARG H C 250 TYR HDy 1.0 1.80 5.43 3638 2898 C 250 TYR HBy C 194 TYR HDx 1.0 1.80 5.08 3639 2899 C 242 TRP HA C 242 TRP HD1 1.0 1.80 4.88 3640 2900 C 242 TRP HE3 C 231 ARG HDy 1.0 1.80 5.08 3641 2901 C 242 TRP HE3 C 242 TRP HBx 1.0 1.80 4.94 3642 2902 C 250 TYR HEy C 234 ARG HGy 1.0 1.80 5.58 3643 2903 C 250 TYR HEy C 234 ARG HGx 1.0 1.80 5.58 3644 2904 C 250 TYR HEy C 234 ARG HBy 1.0 1.80 4.65 3645 2905 C 250 TYR HEy C 234 ARG HBx 1.0 1.80 4.65 3646 2906 C 250 TYR HEy C 248 ASP HBx 1.0 1.80 4.80 3647 2907 C 223 VAL HA C 242 TRP HE1 1.0 1.80 4.57 3648 2908 C 222 ALA H C 242 TRP HE1 1.0 1.80 5.26 3649 2909 C 198 ASP H C 197 LEU HBy 1.0 1.80 4.89 3650 2910 C 198 ASP H C 197 LEU HD21 1.0 1.80 5.34 3651 2911 C 198 ASP H C 197 LEU HBx 1.0 1.80 5.40 3652 2912 C 198 ASP H C 198 ASP HBx 1.0 1.80 4.53 3653 2913 C 198 ASP H C 198 ASP HBy 1.0 1.80 4.53 3654 2914 C 206 VAL H C 205 VAL HB 1.0 1.80 3.88 3655 2915 C 216 GLU H C 217 GLY H 1.0 1.80 3.99 3656 2916 C 216 GLU H C 214 THR HB 1.0 1.80 4.15 3657 2917 C 216 GLU H C 216 GLU HBx 1.0 1.80 4.60 3658 2918 C 242 TRP HE1 C 223 VAL HG21 1.0 1.80 4.91 3659 2919 C 221 VAL HG11 C 242 TRP HE1 1.0 1.80 4.60 3660 2920 C 222 ALA HB1 C 242 TRP HE1 1.0 1.80 5.12 3661 2921 C 254 ARG H C 253 VAL HA 1.0 1.80 3.93 3662 2922 C 254 ARG H C 198 ASP HA 1.0 1.80 4.98 3663 2923 C 197 LEU H C 254 ARG H 1.0 1.80 4.92 3664 2924 C 254 ARG H C 253 VAL HB 1.0 1.80 5.19 3665 2925 C 254 ARG H C 254 ARG HBy 1.0 1.80 4.27 3666 2926 C 254 ARG H C 254 ARG HBx 1.0 1.80 4.27 3667 2927 C 254 ARG H C 254 ARG HGy 1.0 1.80 5.34 3668 2928 C 254 ARG H C 197 LEU HBy 1.0 1.80 4.43 3669 2929 C 254 ARG H C 253 VAL HG11 1.0 1.80 4.15 3670 2930 C 235 LEU H C 250 TYR HA 1.0 1.80 4.89 3671 2931 C 235 LEU H C 234 ARG HA 1.0 1.80 4.19 3672 2932 C 235 LEU H C 249 LEU HD21 1.0 1.80 5.43 3673 2933 C 235 LEU H C 235 LEU HG 1.0 1.80 4.29 3674 2934 C 235 LEU H C 235 LEU HBx 1.0 1.80 4.43 3675 2935 C 235 LEU H C 234 ARG H 1.0 1.80 5.01 3676 2936 C 222 ALA H C 221 VAL HA 1.0 1.80 3.79 3677 2937 C 222 ALA H C 209 LYS HA 1.0 1.80 5.64 3678 2938 C 222 ALA H C 221 VAL H 1.0 1.80 5.37 3679 2939 C 253 VAL H C 232 LYS HA 1.0 1.80 4.71 3680 2940 C 212 ALA H C 218 PRO HA 1.0 1.80 5.29 3681 2941 C 212 ALA H C 212 ALA HB1 1.0 1.80 3.93 3682 2942 C 201 ALA H C 200 PRO HA 1.0 1.80 3.79 3683 2943 C 201 ALA H C 201 ALA HA 1.0 1.80 4.13 3684 2944 C 201 ALA H C 202 PRO HDx 1.0 1.80 4.25 3685 2945 C 201 ALA H C 202 PRO HDy 1.0 1.80 4.33 3686 2946 C 201 ALA H C 200 PRO HBx 1.0 1.80 4.33 3687 2947 C 233 LEU H C 232 LYS HA 1.0 1.80 4.39 3688 2948 C 233 LEU H C 232 LYS HBy 1.0 1.80 5.23 3689 2949 C 233 LEU H C 232 LYS HGx 1.0 1.80 4.95 3690 2950 C 233 LEU H C 253 VAL HG21 1.0 1.80 5.20 3691 2951 C 250 TYR H C 194 TYR HA 1.0 1.80 4.71 3692 2952 C 250 TYR H C 249 LEU HA 1.0 1.80 4.23 3693 2953 C 250 TYR H C 250 TYR HBy 1.0 1.80 4.88 3694 2954 C 223 VAL H C 222 ALA HA 1.0 1.80 3.87 3695 2955 C 223 VAL H C 207 GLY HAx 1.0 1.80 5.77 3696 2956 C 223 VAL H C 209 LYS HA 1.0 1.80 4.27 3697 2957 C 223 VAL H C 223 VAL HB 1.0 1.80 4.09 3698 2958 C 197 LEU H C 196 THR HA 1.0 1.80 3.85 3699 2959 C 197 LEU H C 253 VAL HA 1.0 1.80 4.51 3700 2960 C 197 LEU H C 197 LEU HBx 1.0 1.80 4.26 3701 2961 C 197 LEU H C 197 LEU HBy 1.0 1.80 4.56 3702 2962 C 197 LEU H C 197 LEU HD11 1.0 1.80 4.92 3703 2963 C 236 LYS H C 235 LEU HA 1.0 1.80 3.93 3704 2964 C 236 LYS H C 235 LEU HBy 1.0 1.80 4.21 3705 2965 C 236 LYS H C 236 LYS HGx 1.0 1.80 4.71 3706 2966 C 236 LYS H C 238 LYS HGy 1.0 1.80 5.40 3707 2967 C 239 ALA HB1 C 239 ALA H 1.0 1.80 3.93 3708 2968 C 238 THR HG21 C 239 ALA H 1.0 1.80 4.68 3709 2969 C 256 THR H C 255 ILE HA 1.0 1.80 3.76 3710 2970 C 250 TYR H C 250 TYR HBx 1.0 1.80 4.68 3711 2971 C 250 TYR H C 249 LEU HBx 1.0 1.80 5.25 3712 2972 C 199 VAL H C 256 THR H 1.0 1.80 4.68 3713 2973 C 199 VAL H C 198 ASP HA 1.0 1.80 3.85 3714 2974 C 199 VAL H C 199 VAL HB 1.0 1.80 4.48 3715 2975 C 199 VAL H C 254 ARG HBx 1.0 1.80 4.91 3716 2976 C 221 VAL H C 220 GLU HGx 1.0 1.80 4.63 3717 2977 C 221 VAL H C 221 VAL HB 1.0 1.80 4.33 3718 2978 C 221 VAL H C 209 LYS HGx 1.0 1.80 5.01 3719 2979 C 221 VAL HG11 C 221 VAL H 1.0 1.80 3.99 3720 2980 C 221 VAL H C 220 GLU HA 1.0 1.80 3.96 3721 2981 C 251 LEU H C 232 LYS HGy 1.0 1.80 4.70 3722 2982 C 251 LEU H C 251 LEU HBy 1.0 1.80 4.51 3723 2983 C 251 LEU H C 251 LEU HBx 1.0 1.80 4.71 3724 2984 C 251 LEU H C 250 TYR HBx 1.0 1.80 5.41 3725 2985 C 251 LEU H C 250 TYR HBy 1.0 1.80 4.83 3726 2986 C 251 LEU H C 234 ARG HA 1.0 1.80 5.06 3727 2987 C 251 LEU H C 250 TYR HA 1.0 1.80 3.93 3728 2988 C 251 LEU H C 232 LYS HA 1.0 1.80 5.43 3729 2989 C 251 LEU H C 250 TYR HDy 1.0 1.80 5.10 3730 2990 C 234 ARG H C 233 LEU HA 1.0 1.80 4.21 3731 2991 C 234 ARG H C 234 ARG HBx 1.0 1.80 4.80 3732 2992 C 234 ARG H C 234 ARG HBy 1.0 1.80 4.80 3733 2993 C 234 ARG H C 234 ARG HGx 1.0 1.80 4.80 3734 2994 C 234 ARG H C 234 ARG HGy 1.0 1.80 4.80 3735 2995 C 232 LYS H C 231 ARG HBx 1.0 1.80 4.48 3736 2996 C 232 LYS H C 232 LYS HBy 1.0 1.80 4.45 3737 2997 C 232 LYS H C 231 ARG HBy 1.0 1.80 4.14 3738 2998 C 232 LYS H C 232 LYS HGx 1.0 1.80 4.51 3739 2999 C 232 LYS H C 253 VAL HG21 1.0 1.80 5.06 3740 3000 C 232 LYS H C 231 ARG HA 1.0 1.80 4.05 3741 3001 C 232 LYS H C 252 GLU HA 1.0 1.80 5.37 3742 3002 C 211 ARG H C 211 ARG HBy 1.0 1.80 3.76 3743 3003 C 234 ARG H C 241 GLU H 1.0 1.80 5.16 3744 3004 C 241 GLU H C 241 GLU HGy 1.0 1.80 4.68 3745 3005 C 241 GLU H C 240 GLY HAx 1.0 1.80 4.20 3746 3006 C 241 GLU H C 240 GLY HAy 1.0 1.80 4.33 3747 3007 C 209 LYS H C 208 GLY HAy 1.0 1.80 3.82 3748 3008 C 209 LYS H C 209 LYS HBx 1.0 1.80 4.08 3749 3009 C 209 LYS H C 203 ILE HG1x 1.0 1.80 4.71 3750 3010 C 209 LYS H C 209 LYS HBy 1.0 1.80 4.33 3751 3011 C 203 ILE HD11 C 209 LYS H 1.0 1.80 4.25 3752 3012 C 209 LYS H C 203 ILE HG21 1.0 1.80 4.23 3753 3013 C 223 VAL H C 209 LYS H 1.0 1.80 5.22 3754 3014 C 204 ALA H C 204 ALA HB1 1.0 1.80 3.78 3755 3015 C 204 ALA H C 203 ILE HA 1.0 1.80 4.62 3756 3016 C 239 ALA HA C 240 GLY H 1.0 1.80 4.17 3757 3017 C 239 ALA HB1 C 240 GLY H 1.0 1.80 4.25 3758 3018 C 238 THR HG21 C 238 THR H 1.0 1.80 4.88 3759 3019 C 238 THR HB C 238 THR H 1.0 1.80 4.27 3760 3020 C 239 ALA H C 238 THR H 1.0 1.80 4.77 3761 3021 C 212 ALA H C 211 ARG HA 1.0 1.80 3.75 3762 3022 C 226 ARG H C 225 PRO HBy 1.0 1.80 4.96 3763 3023 C 226 ARG H C 226 ARG HBx 1.0 1.80 4.43 3764 3024 C 226 ARG H C 226 ARG HBy 1.0 1.80 5.08 3765 3025 C 226 ARG H C 225 PRO HBx 1.0 1.80 4.43 3766 3026 C 204 ALA HB1 C 226 ARG H 1.0 1.80 5.26 3767 3027 C 226 ARG H C 205 VAL HG21 1.0 1.80 4.80 3768 3028 C 226 ARG H C 205 VAL HG11 1.0 1.80 4.74 3769 3029 C 226 ARG H C 226 ARG HA 1.0 1.80 3.78 3770 3030 C 226 ARG H C 205 VAL HA 1.0 1.80 4.08 3771 3031 C 205 VAL H C 226 ARG H 1.0 1.80 5.04 3772 3032 C 231 ARG H C 230 GLY HAx 1.0 1.80 4.62 3773 3033 C 231 ARG H C 231 ARG HA 1.0 1.80 4.13 3774 3034 C 231 ARG H C 229 ALA HA 1.0 1.80 4.65 3775 3035 C 231 ARG H C 231 ARG HBx 1.0 1.80 4.13 3776 3036 C 231 ARG H C 253 VAL HB 1.0 1.80 4.27 3777 3037 C 231 ARG H C 231 ARG HGy 1.0 1.80 3.84 3778 3038 C 249 LEU H C 236 LYS HA 1.0 1.80 5.14 3779 3039 C 249 LEU H C 248 ASP HA 1.0 1.80 4.08 3780 3040 C 249 LEU H C 248 ASP HBx 1.0 1.80 4.39 3781 3041 C 249 LEU H C 248 ASP HBy 1.0 1.80 4.78 3782 3042 C 249 LEU H C 249 LEU HBx 1.0 1.80 4.43 3783 3043 C 249 LEU H C 238 LYS HBx 1.0 1.80 4.45 3784 3044 C 249 LEU H C 249 LEU HBy 1.0 1.80 4.39 3785 3045 C 241 GLU H C 233 LEU HD21 1.0 1.80 5.67 3786 3046 C 213 MET H C 212 ALA HA 1.0 1.80 4.17 3787 3047 C 246 ARG H C 246 ARG HGy 1.0 1.80 4.37 3788 3048 C 244 ALA H C 243 PRO HBy 1.0 1.80 5.02 3789 3049 C 244 ALA H C 243 PRO HGx 1.0 1.80 4.14 3790 3050 C 244 ALA HB1 C 244 ALA H 1.0 1.80 3.84 3791 3051 C 244 ALA H C 243 PRO HDx 1.0 1.80 4.43 3792 3052 C 244 ALA H C 243 PRO HDy 1.0 1.80 4.94 3793 3053 C 191 GLN H C 191 GLN HGx 1.0 1.80 4.62 3794 3054 C 219 VAL H C 218 PRO HA 1.0 1.80 3.96 3795 3055 C 219 VAL H C 211 ARG HA 1.0 1.80 5.13 3796 3056 C 219 VAL H C 218 PRO HBx 1.0 1.80 4.51 3797 3057 C 219 VAL H C 219 VAL HB 1.0 1.80 4.71 3798 3058 C 219 VAL H C 218 PRO HBy 1.0 1.80 4.51 3799 3059 C 248 ASP H C 247 GLY HAy 1.0 1.80 4.20 3800 3060 C 248 ASP H C 247 GLY HAx 1.0 1.80 4.20 3801 3061 C 248 ASP H C 191 GLN HBx 1.0 1.80 5.20 3802 3062 C 248 ASP H C 248 ASP HBx 1.0 1.80 4.71 3803 3063 C 248 ASP H C 191 GLN HBy 1.0 1.80 5.20 3804 3064 C 248 ASP H C 248 ASP HBy 1.0 1.80 4.53 3805 3065 C 210 VAL H C 209 LYS HA 1.0 1.80 3.84 3806 3066 C 210 VAL H C 220 GLU HA 1.0 1.80 5.08 3807 3067 C 210 VAL H C 221 VAL H 1.0 1.80 4.26 3808 3068 C 210 VAL H C 220 GLU HGx 1.0 1.80 4.39 3809 3069 C 210 VAL H C 209 LYS HBy 1.0 1.80 4.56 3810 3070 C 210 VAL H C 209 LYS HGx 1.0 1.80 4.60 3811 3071 C 210 VAL H C 209 LYS HGy 1.0 1.80 4.88 3812 3072 C 210 VAL H C 210 VAL HG11 1.0 1.80 4.43 3813 3073 C 210 VAL H C 210 VAL HG21 1.0 1.80 4.43 3814 3074 C 210 VAL H C 223 VAL HG21 1.0 1.80 4.43 3815 3075 C 236 THR H C 235 GLU HBy 1.0 1.80 5.12 3816 3076 C 236 THR H C 235 GLU HA 1.0 1.80 3.90 3817 3077 C 236 THR H C 235 GLU HBx 1.0 1.80 5.12 3818 3078 C 203 ILE H C 200 PRO HBx 1.0 1.80 4.50 3819 3079 C 203 ILE H C 202 PRO HBx 1.0 1.80 4.43 3820 3080 C 203 ILE H C 203 ILE HB 1.0 1.80 3.84 3821 3081 C 203 ILE H C 203 ILE HG1x 1.0 1.80 4.68 3822 3082 C 203 ILE H C 203 ILE HG1y 1.0 1.80 4.14 3823 3083 C 203 ILE H C 203 ILE HG21 1.0 1.80 4.74 3824 3084 C 203 ILE H C 202 PRO HDx 1.0 1.80 4.39 3825 3085 C 203 ILE H C 200 PRO HDx 1.0 1.80 4.92 3826 3086 C 238 LYS H C 238 LYS HBx 1.0 1.80 4.21 3827 3087 C 238 LYS H C 249 LEU HBy 1.0 1.80 5.23 3828 3088 C 238 LYS H C 238 LYS HBy 1.0 1.80 4.74 3829 3089 C 238 LYS H C 236 LYS HA 1.0 1.80 4.60 3830 3090 C 238 LYS H C 237 GLY HAy 1.0 1.80 4.53 3831 3091 C 238 LYS H C 237 GLY HAx 1.0 1.80 4.53 3832 3092 C 238 LYS H C 248 ASP HA 1.0 1.80 4.21 3833 3093 C 238 LYS H C 237 GLY H 1.0 1.80 4.27 3834 3094 C 238 LYS H C 236 LYS H 1.0 1.80 5.02 3835 3095 C 238 LYS H C 239 GLY H 1.0 1.80 4.15 3836 3096 C 249 LEU H C 238 LYS H 1.0 1.80 4.74 3837 3097 C 230 GLY H C 230 GLY HAx 1.0 1.80 4.09 3838 3098 C 230 GLY H C 229 ALA HA 1.0 1.80 3.87 3839 3099 C 230 GLY H C 253 VAL HB 1.0 1.80 4.47 3840 3100 C 230 GLY H C 231 ARG HGy 1.0 1.80 5.49 3841 3101 C 230 GLY H C 254 ARG HGx 1.0 1.80 5.87 3842 3102 C 249 LEU H C 237 GLY H 1.0 1.80 5.46 3843 3103 C 237 GLY H C 248 ASP HA 1.0 1.80 4.43 3844 3104 C 237 GLY H C 238 LYS HA 1.0 1.80 5.89 3845 3105 C 237 GLY H C 236 LYS HA 1.0 1.80 3.99 3846 3106 C 237 GLY H C 248 ASP HBx 1.0 1.80 5.12 3847 3107 C 237 GLY H C 248 ASP HBy 1.0 1.80 4.92 3848 3108 C 237 GLY H C 236 LYS HBy 1.0 1.80 4.63 3849 3109 C 207 GLY H C 207 GLY HAx 1.0 1.80 3.96 3850 3110 C 207 GLY H C 225 PRO HA 1.0 1.80 4.21 3851 3111 C 207 GLY H C 207 GLY HAy 1.0 1.80 4.15 3852 3112 C 207 GLY H C 203 ILE HB 1.0 1.80 6.14 3853 3113 C 204 ALA HB1 C 207 GLY H 1.0 1.80 5.47 3854 3114 C 207 GLY H C 206 VAL HG11 1.0 1.80 3.99 3855 3115 C 207 GLY H C 203 ILE HG21 1.0 1.80 5.02 3856 3116 C 207 GLY H C 206 VAL H 1.0 1.80 3.84 3857 3117 C 206 VAL H C 225 PRO HA 1.0 1.80 5.32 3858 3118 C 206 VAL H C 203 ILE HA 1.0 1.80 4.96 3859 3119 C 206 VAL H C 206 VAL HB 1.0 1.80 4.02 3860 3120 C 206 VAL H C 205 VAL HG11 1.0 1.80 4.17 3861 3121 C 207 GLY H C 205 VAL H 1.0 1.80 4.77 3862 3122 C 205 VAL H C 202 PRO HA 1.0 1.80 4.56 3863 3123 C 205 VAL H C 205 VAL HB 1.0 1.80 3.78 3864 3124 C 242 GLY H C 191 GLN HE2y 1.0 1.80 4.71 3865 3125 C 242 GLY H C 246 ARG HA 1.0 1.80 4.21 3866 3126 C 242 GLY H C 241 PRO HA 1.0 1.80 3.82 3867 3127 C 242 GLY H C 242 GLY HAy 1.0 1.80 4.02 3868 3128 C 242 GLY H C 241 PRO HBy 1.0 1.80 4.86 3869 3129 C 242 GLY H C 241 PRO HBx 1.0 1.80 4.27 3870 3130 C 242 GLY H C 246 ARG HGy 1.0 1.80 4.68 3871 3131 C 242 GLY H C 246 ARG HGx 1.0 1.80 4.51 3872 3132 C 245 GLY H C 244 ALA HA 1.0 1.80 4.23 3873 3133 C 245 GLY H C 242 GLY HAy 1.0 1.80 4.66 3874 3134 C 245 GLY H C 191 GLN HE2y 1.0 1.80 5.31 3875 3135 C 217 GLY H C 214 THR HB 1.0 1.80 4.39 3876 3136 C 208 GLY H C 207 GLY H 1.0 1.80 4.45 3877 3137 C 208 GLY H C 203 ILE HG21 1.0 1.80 4.26 3878 3138 C 208 GLY H C 223 VAL HB 1.0 1.80 3.99 3879 3139 C 208 GLY H C 207 GLY HAx 1.0 1.80 3.88 3880 3140 C 227 THR H C 226 ARG HA 1.0 1.80 3.97 3881 3141 C 227 THR H C 227 THR HB 1.0 1.80 4.15 3882 3142 C 227 THR H C 226 ARG HBy 1.0 1.80 5.20 3883 3143 C 227 THR H C 226 ARG HBx 1.0 1.80 5.47 3884 3144 C 247 GLY H C 246 ARG HGy 1.0 1.80 5.23 3885 3145 C 247 GLY H C 246 ARG HGx 1.0 1.80 5.28 3886 3146 C 246 ARG H C 247 GLY H 1.0 1.80 5.55 3887 3147 C 248 ASP H C 247 GLY H 1.0 1.80 5.19 3888 3148 C 241 GLU H C 235 LEU HD21 1.0 1.80 5.64 3889 3149 C 235 LEU HD11 C 240 GLY H 1.0 1.80 5.58 3890 3150 C 241 GLU H C 241 GLU HGx 1.0 1.80 4.68 3891 3151 C 191 GLN H C 191 GLN HGy 1.0 1.80 4.47 3892 3152 C 198 ASP H C 197 LEU HG 1.0 1.80 4.39 3893 3153 C 204 ALA H C 203 ILE HG21 1.0 1.80 4.48 3894 3154 C 216 GLU H C 216 GLU HBy 1.0 1.80 4.60 3895 3155 C 216 GLU H C 215 LEU HBx 1.0 1.80 4.26 3896 3156 C 229 ALA H C 255 ILE HG1x 1.0 1.80 4.43 3897 3157 C 229 ALA H C 230 GLY HAy 1.0 1.80 6.12 3898 3158 C 238 LYS H C 238 LYS HGx 1.0 1.80 4.11 3899 3159 C 244 ALA H C 242 GLY HAy 1.0 1.80 4.63 3900 3160 C 252 GLU H C 194 TYR HDx 1.0 1.80 4.74 3901 3161 C 252 GLU H C 251 LEU HBy 1.0 1.80 5.37 3902 3162 C 253 VAL H C 232 LYS H 1.0 1.79 5.39 3903 3163 C 242 GLY HAx C 191 GLN HE2y 1.0 1.80 5.04 3904 3164 C 242 GLY HAy C 191 GLN HE2y 1.0 1.80 4.65 3905 3165 C 228 GLN HBy C 228 GLN HE2y 1.0 1.80 5.40 3906 3166 C 228 GLN HBx C 228 GLN HE2y 1.0 1.80 4.86 3907 3167 C 247 GLY H C 191 GLN HE2x 1.0 1.80 4.82 3908 3168 C 199 VAL H C 200 PRO HDx 1.0 1.80 5.70 3909 3169 C 203 ILE H C 200 PRO HA 1.0 1.80 5.57 3910 3170 C 230 GLY H C 254 ARG H 1.0 1.80 5.95 3911 3171 C 230 GLY H C 252 GLU HA 1.0 1.80 6.12 3912 3172 C 250 TYR H C 194 TYR HDx 1.0 1.80 5.55 3913 3173 C 198 ASP H C 197 LEU HA 1.0 1.80 3.78 3914 3174 C 255 ILE H C 254 ARG HA 1.0 1.80 3.82 3915 3175 C 255 ILE H C 229 ALA HA 1.0 1.80 4.65 3916 3176 C 255 ILE H C 254 ARG HDx 1.0 1.80 5.00 3917 3177 C 255 ILE H C 255 ILE HB 1.0 1.80 3.87 3918 3178 C 236 THR H C 237 ALA H 1.0 1.80 4.98 3919 3179 C 209 LYS H C 223 VAL HB 1.0 1.80 5.43 3920 3180 C 252 GLU H C 251 LEU HBx 1.0 1.80 5.17 3921 3181 C 252 GLU H C 232 LYS HGy 1.0 1.80 5.58 3922 3182 C 235 LEU H C 250 TYR HDy 1.0 1.80 5.06 3923 3183 C 235 LEU H C 249 LEU HBy 1.0 1.80 5.12 3924 3184 C 251 LEU H C 234 ARG H 1.0 1.80 6.09 3925 3185 C 249 LEU H C 250 TYR HEy 1.0 1.80 5.81 3926 3186 C 227 THR H C 228 GLN H 1.0 1.80 5.47 3927 3187 C 191 GLN H C 191 GLN HE2x 1.0 1.80 6.30 3928 3188 C 236 THR H C 235 GLU H 1.0 1.80 5.37 3929 3189 C 248 ASP H C 239 GLY H 1.0 1.80 5.19 3930 3190 C 239 GLY H C 238 LYS HBy 1.0 1.80 5.26 3931 3191 C 239 GLY H C 238 LYS HGx 1.0 1.80 5.52 3932 3192 C 215 LEU HD11 C 239 GLY H 1.0 1.80 5.83 3933 3193 C 245 GLY H C 243 PRO HDy 1.0 1.80 5.91 3934 3194 C 217 GLY H C 215 LEU HA 1.0 1.80 6.10 3935 3195 C 217 GLY H C 215 LEU HBy 1.0 1.80 6.14 3936 3196 C 208 GLY H C 206 VAL H 1.0 1.80 5.95 3937 3197 C 204 ALA H C 206 VAL H 1.0 1.80 5.20 3938 3198 C 228 GLN H C 228 GLN HBx 1.0 1.80 4.89 3939 3199 C 246 ARG HA C 191 GLN HE2y 1.0 1.80 5.12 3940 3200 C 242 GLY H C 191 GLN HE2x 1.0 1.80 4.88 3941 3201 C 246 ARG H C 191 GLN HE2x 1.0 1.80 5.89 3942 3202 C 242 GLY HAy C 191 GLN HE2x 1.0 1.80 4.65 3943 3203 C 242 GLY HAx C 191 GLN HE2x 1.0 1.80 4.80 3944 3204 C 191 GLN HE2x C 191 GLN HA 1.0 1.80 5.06 3945 3205 C 191 GLN HE2x C 191 GLN HBy 1.0 1.80 4.68 3946 3206 C 191 GLN HE2x C 191 GLN HBx 1.0 1.80 4.68 3947 3207 C 228 GLN HBx C 228 GLN HE2x 1.0 1.80 4.77 3948 3208 C 228 GLN HGy C 228 GLN HE2x 1.0 1.80 4.19 3949 3209 C 228 GLN HBy C 228 GLN HE2x 1.0 1.80 5.04 3950 3210 C 227 THR HA C 228 GLN HE2x 1.0 1.80 4.92 3951 3211 C 228 GLN HA C 228 GLN HE2x 1.0 1.80 4.98 3952 3212 C 229 ALA H C 228 GLN HE2x 1.0 1.80 5.69 3953 3213 C 227 THR H C 228 GLN HE2y 1.0 1.80 5.46 3954 3214 C 226 ARG HA C 228 GLN HE2y 1.0 1.80 5.46 3955 3215 C 227 THR HA C 228 GLN HE2y 1.0 1.80 5.61 3956 3216 C 243 GLN HA C 243 GLN HE2x 1.0 1.80 5.31 3957 3217 C 235 GLU HA C 235 GLU HGx 1.0 1.80 4.27 3958 3217 C 235 GLU HA C 235 GLU HGy 1.0 1.80 4.27 3959 3218 C 236 THR H C 235 GLU HBx 1.0 1.80 4.51 3960 3218 C 236 THR H C 235 GLU HBy 1.0 1.80 4.51 3961 3219 C 236 THR H C 235 GLU HGx 1.0 1.80 4.96 3962 3219 C 236 THR H C 235 GLU HGy 1.0 1.80 4.96 3963 3220 C 238 THR H C 219 VAL HG21 1.0 1.80 5.34 3964 3220 C 219 VAL HG11 C 238 THR H 1.0 1.80 5.34 3965 3221 C 238 THR HA C 219 VAL HG21 1.0 1.80 5.14 3966 3221 C 219 VAL HG11 C 238 THR HA 1.0 1.80 5.14 3967 3222 C 238 THR HB C 219 VAL HG21 1.0 1.80 4.59 3968 3222 C 219 VAL HG11 C 238 THR HB 1.0 1.80 4.59 3969 3223 C 238 THR HG21 C 219 VAL HG21 1.0 1.80 3.82 3970 3223 C 219 VAL HG11 C 238 THR HG21 1.0 1.80 3.82 3971 3224 C 239 ALA H C 240 GLY HAy 1.0 1.80 6.15 3972 3224 C 239 ALA H C 240 GLY HAx 1.0 1.80 6.15 3973 3225 C 239 ALA H C 219 VAL HG21 1.0 1.80 4.94 3974 3225 C 219 VAL HG11 C 239 ALA H 1.0 1.80 4.94 3975 3226 C 239 ALA HA C 240 GLY HAy 1.0 1.80 5.40 3976 3226 C 239 ALA HA C 240 GLY HAx 1.0 1.80 5.40 3977 3227 C 239 ALA HA C 219 VAL HG21 1.0 1.80 5.17 3978 3227 C 219 VAL HG11 C 239 ALA HA 1.0 1.80 5.17 3979 3228 C 239 ALA HB1 C 240 GLY HAy 1.0 1.80 5.07 3980 3228 C 239 ALA HB1 C 240 GLY HAx 1.0 1.80 5.07 3981 3229 C 239 ALA HB1 C 219 VAL HG21 1.0 1.80 4.48 3982 3229 C 219 VAL HG11 C 239 ALA HB1 1.0 1.80 4.48 3983 3230 C 239 ALA HB1 C 251 LEU HD21 1.0 1.80 5.14 3984 3230 C 251 LEU HD11 C 239 ALA HB1 1.0 1.80 5.14 3985 3231 C 240 GLY H C 219 VAL HG21 1.0 1.80 5.37 3986 3231 C 219 VAL HG11 C 240 GLY H 1.0 1.80 5.37 3987 3232 C 241 GLU H C 240 GLY HAy 1.0 1.80 3.90 3988 3232 C 241 GLU H C 240 GLY HAx 1.0 1.80 3.90 3989 3233 C 241 GLU HA C 240 GLY HAy 1.0 1.80 5.71 3990 3233 C 241 GLU HA C 240 GLY HAx 1.0 1.80 5.71 3991 3234 C 240 GLY HAx C 233 LEU HD21 1.0 1.80 5.81 3992 3234 C 240 GLY HAy C 233 LEU HD21 1.0 1.80 5.81 3993 3235 C 240 GLY HAy C 234 ARG HGy 1.0 1.80 5.17 3994 3235 C 240 GLY HAx C 234 ARG HGy 1.0 1.80 5.17 3995 3235 C 234 ARG HGx C 240 GLY HAy 1.0 1.80 5.17 3996 3235 C 240 GLY HAx C 234 ARG HGx 1.0 1.80 5.17 3997 3236 C 240 GLY HAy C 235 LEU HD21 1.0 1.80 4.63 3998 3236 C 240 GLY HAx C 235 LEU HD21 1.0 1.80 4.63 3999 3237 C 236 LYS H C 240 GLY HAy 1.0 1.80 5.89 4000 3237 C 236 LYS H C 240 GLY HAx 1.0 1.80 5.89 4001 3238 C 241 GLU H C 241 GLU HBx 1.0 1.80 4.02 4002 3238 C 241 GLU H C 241 GLU HBy 1.0 1.80 4.02 4003 3239 C 241 GLU H C 241 GLU HGy 1.0 1.80 4.21 4004 3239 C 241 GLU H C 241 GLU HGx 1.0 1.80 4.21 4005 3240 C 241 GLU H C 234 ARG HGy 1.0 1.80 5.06 4006 3240 C 241 GLU H C 234 ARG HGx 1.0 1.80 5.06 4007 3241 C 242 TRP HD1 C 241 GLU HGy 1.0 1.80 5.89 4008 3241 C 242 TRP HD1 C 241 GLU HGx 1.0 1.80 5.89 4009 3242 C 234 ARG H C 241 GLU HGy 1.0 1.80 6.15 4010 3242 C 234 ARG H C 241 GLU HGx 1.0 1.80 6.15 4011 3243 C 242 TRP HD1 C 242 TRP HBx 1.0 1.80 4.20 4012 3243 C 242 TRP HD1 C 242 TRP HBy 1.0 1.80 4.20 4013 3244 C 242 TRP HE3 C 242 TRP HBx 1.0 1.80 4.39 4014 3244 C 242 TRP HE3 C 242 TRP HBy 1.0 1.80 4.39 4015 3245 C 242 TRP HD1 C 245 LYS HBx 1.0 1.80 5.40 4016 3245 C 242 TRP HD1 C 245 LYS HBy 1.0 1.80 5.40 4017 3246 C 242 TRP HD1 C 245 LYS HGx 1.0 1.80 5.71 4018 3246 C 242 TRP HD1 C 245 LYS HGy 1.0 1.80 5.71 4019 3247 C 242 TRP HD1 C 224 PRO HDx 1.0 1.80 5.31 4020 3247 C 242 TRP HD1 C 224 PRO HDy 1.0 1.80 5.31 4021 3248 C 242 TRP HE3 C 231 ARG HDy 1.0 1.80 4.48 4022 3248 C 242 TRP HE3 C 231 ARG HDx 1.0 1.80 4.48 4023 3249 C 243 GLN HE2x C 243 GLN HBx 1.0 1.80 4.48 4024 3249 C 243 GLN HE2x C 243 GLN HBy 1.0 1.80 4.48 4025 3250 C 243 GLN HE2x C 243 GLN HGx 1.0 1.80 3.88 4026 3250 C 243 GLN HE2x C 243 GLN HGy 1.0 1.80 3.88 4027 3251 C 245 LYS HA C 245 LYS HDx 1.0 1.80 5.17 4028 3251 C 245 LYS HA C 245 LYS HDy 1.0 1.80 5.17 4029 3252 C 245 LYS HBy C 245 LYS HDx 1.0 1.80 4.45 4030 3252 C 245 LYS HBx C 245 LYS HDx 1.0 1.80 4.45 4031 3252 C 245 LYS HDy C 245 LYS HBx 1.0 1.80 4.45 4032 3252 C 245 LYS HBy C 245 LYS HDy 1.0 1.80 4.45 4033 3253 C 245 LYS HBy C 245 LYS HEx 1.0 1.80 4.74 4034 3253 C 245 LYS HBx C 245 LYS HEx 1.0 1.80 4.74 4035 3253 C 245 LYS HEy C 245 LYS HBx 1.0 1.80 4.74 4036 3253 C 245 LYS HBy C 245 LYS HEy 1.0 1.80 4.74 4037 3254 C 191 GLN H C 191 GLN HBx 1.0 1.80 4.56 4038 3254 C 191 GLN H C 191 GLN HBy 1.0 1.80 4.56 4039 3255 C 191 GLN HE2x C 191 GLN HBx 1.0 1.80 4.13 4040 3255 C 191 GLN HE2x C 191 GLN HBy 1.0 1.80 4.13 4041 3256 C 191 GLN HE2y C 191 GLN HBx 1.0 1.80 5.19 4042 3256 C 191 GLN HE2y C 191 GLN HBy 1.0 1.80 5.19 4043 3257 C 247 GLY H C 191 GLN HBx 1.0 1.80 5.02 4044 3257 C 247 GLY H C 191 GLN HBy 1.0 1.80 5.02 4045 3258 C 191 GLN HBx C 247 GLY HAy 1.0 1.80 4.68 4046 3258 C 191 GLN HBy C 247 GLY HAy 1.0 1.80 4.68 4047 3258 C 247 GLY HAx C 191 GLN HBx 1.0 1.80 4.68 4048 3258 C 191 GLN HBy C 247 GLY HAx 1.0 1.80 4.68 4049 3259 C 248 ASP H C 191 GLN HBx 1.0 1.80 4.91 4050 3259 C 248 ASP H C 191 GLN HBy 1.0 1.80 4.91 4051 3260 C 247 GLY HAx C 191 GLN HGy 1.0 1.80 5.08 4052 3260 C 191 GLN HGy C 247 GLY HAy 1.0 1.80 5.08 4053 3261 C 191 GLN HE2x C 247 GLY HAy 1.0 1.80 4.80 4054 3261 C 191 GLN HE2x C 247 GLY HAx 1.0 1.80 4.80 4055 3262 C 194 TYR HDy C 194 TYR HBx 1.0 1.80 4.29 4056 3262 C 194 TYR HBy C 194 TYR HDy 1.0 1.80 4.29 4057 3263 C 194 TYR HDx C 232 LYS HEx 1.0 1.80 4.80 4058 3263 C 194 TYR HDx C 232 LYS HEy 1.0 1.80 4.80 4059 3264 C 194 TYR HDx C 252 GLU HBx 1.0 1.80 5.70 4060 3264 C 194 TYR HDx C 252 GLU HBy 1.0 1.80 5.70 4061 3265 C 194 TYR HEx C 232 LYS HEx 1.0 1.80 4.37 4062 3265 C 194 TYR HEx C 232 LYS HEy 1.0 1.80 4.37 4063 3266 C 194 TYR HEx C 252 GLU HBx 1.0 1.80 4.88 4064 3266 C 194 TYR HEx C 252 GLU HBy 1.0 1.80 4.88 4065 3267 C 196 THR HA C 251 LEU HD21 1.0 1.80 5.20 4066 3267 C 251 LEU HD11 C 196 THR HA 1.0 1.80 5.20 4067 3268 C 197 LEU H C 251 LEU HD21 1.0 1.80 4.71 4068 3268 C 197 LEU H C 251 LEU HD11 1.0 1.80 4.71 4069 3269 C 197 LEU HA C 198 ASP HBx 1.0 1.80 5.19 4070 3269 C 197 LEU HA C 198 ASP HBy 1.0 1.80 5.19 4071 3270 C 197 LEU HA C 251 LEU HD21 1.0 1.80 4.82 4072 3270 C 251 LEU HD11 C 197 LEU HA 1.0 1.80 4.82 4073 3271 C 197 LEU HBx C 199 VAL HG21 1.0 1.80 5.71 4074 3271 C 199 VAL HG11 C 197 LEU HBx 1.0 1.80 5.71 4075 3272 C 197 LEU HG C 199 VAL HG21 1.0 1.80 4.91 4076 3272 C 199 VAL HG11 C 197 LEU HG 1.0 1.80 4.91 4077 3273 C 197 LEU HG C 210 VAL HG21 1.0 1.80 4.71 4078 3273 C 210 VAL HG11 C 197 LEU HG 1.0 1.80 4.71 4079 3274 C 197 LEU HG C 251 LEU HD21 1.0 1.80 4.48 4080 3274 C 251 LEU HD11 C 197 LEU HG 1.0 1.80 4.48 4081 3275 C 197 LEU HD11 C 198 ASP HBy 1.0 1.80 5.77 4082 3275 C 197 LEU HD11 C 198 ASP HBx 1.0 1.80 5.77 4083 3276 C 251 LEU HD11 C 197 LEU HD11 1.0 1.80 4.11 4084 3276 C 197 LEU HD11 C 251 LEU HD21 1.0 1.80 4.11 4085 3277 C 251 LEU HD11 C 197 LEU HD21 1.0 1.80 4.19 4086 3277 C 197 LEU HD21 C 251 LEU HD21 1.0 1.80 4.19 4087 3278 C 198 ASP H C 198 ASP HBx 1.0 1.80 3.93 4088 3278 C 198 ASP H C 198 ASP HBy 1.0 1.80 3.93 4089 3279 C 198 ASP HA C 199 VAL HG21 1.0 1.80 4.71 4090 3279 C 199 VAL HG11 C 198 ASP HA 1.0 1.80 4.71 4091 3280 C 256 THR HG21 C 198 ASP HBx 1.0 1.80 4.71 4092 3280 C 256 THR HG21 C 198 ASP HBy 1.0 1.80 4.71 4093 3281 C 199 VAL HA C 199 VAL HG21 1.0 1.80 4.13 4094 3281 C 199 VAL HG11 C 199 VAL HA 1.0 1.80 4.13 4095 3282 C 199 VAL HA C 210 VAL HG21 1.0 1.80 4.37 4096 3282 C 210 VAL HG11 C 199 VAL HA 1.0 1.80 4.37 4097 3283 C 199 VAL HB C 210 VAL HG21 1.0 1.80 4.37 4098 3283 C 210 VAL HG11 C 199 VAL HB 1.0 1.80 4.37 4099 3284 C 200 PRO HA C 199 VAL HG21 1.0 1.80 5.43 4100 3284 C 199 VAL HG11 C 200 PRO HA 1.0 1.80 5.43 4101 3285 C 200 PRO HGx C 199 VAL HG21 1.0 1.80 5.13 4102 3285 C 199 VAL HG11 C 200 PRO HGx 1.0 1.80 5.13 4103 3286 C 200 PRO HDx C 199 VAL HG21 1.0 1.80 4.57 4104 3286 C 199 VAL HG11 C 200 PRO HDx 1.0 1.80 4.57 4105 3287 C 200 PRO HDy C 199 VAL HG21 1.0 1.80 4.80 4106 3287 C 199 VAL HG11 C 200 PRO HDy 1.0 1.80 4.80 4107 3288 C 201 ALA HA C 199 VAL HG21 1.0 1.80 5.69 4108 3288 C 199 VAL HG11 C 201 ALA HA 1.0 1.80 5.69 4109 3289 C 203 ILE H C 199 VAL HG21 1.0 1.80 5.10 4110 3289 C 203 ILE H C 199 VAL HG11 1.0 1.80 5.10 4111 3290 C 203 ILE HB C 199 VAL HG21 1.0 1.80 4.60 4112 3290 C 199 VAL HG11 C 203 ILE HB 1.0 1.80 4.60 4113 3291 C 203 ILE HG21 C 199 VAL HG21 1.0 1.80 3.93 4114 3291 C 199 VAL HG11 C 203 ILE HG21 1.0 1.80 3.93 4115 3292 C 203 ILE HG1x C 199 VAL HG21 1.0 1.80 5.49 4116 3292 C 199 VAL HG11 C 203 ILE HG1x 1.0 1.80 5.49 4117 3293 C 203 ILE HG1y C 199 VAL HG21 1.0 1.80 5.89 4118 3293 C 199 VAL HG11 C 203 ILE HG1y 1.0 1.80 5.89 4119 3294 C 204 ALA HA C 199 VAL HG21 1.0 1.80 4.91 4120 3294 C 199 VAL HG11 C 204 ALA HA 1.0 1.80 4.91 4121 3295 C 199 VAL HG11 C 210 VAL HG21 1.0 1.80 4.11 4122 3295 C 199 VAL HG21 C 210 VAL HG21 1.0 1.80 4.11 4123 3295 C 210 VAL HG11 C 199 VAL HG21 1.0 1.80 4.11 4124 3295 C 199 VAL HG11 C 210 VAL HG11 1.0 1.80 4.11 4125 3296 C 199 VAL HG11 C 223 VAL HG11 1.0 1.80 3.81 4126 3296 C 223 VAL HG11 C 199 VAL HG21 1.0 1.80 3.81 4127 3297 C 199 VAL HG21 C 223 VAL HG21 1.0 1.80 3.78 4128 3297 C 199 VAL HG11 C 223 VAL HG21 1.0 1.80 3.78 4129 3298 C 227 THR HB C 199 VAL HG21 1.0 1.80 6.24 4130 3298 C 199 VAL HG11 C 227 THR HB 1.0 1.80 6.24 4131 3299 C 227 THR HG21 C 199 VAL HG21 1.0 1.80 4.91 4132 3299 C 227 THR HG21 C 199 VAL HG11 1.0 1.80 4.91 4133 3300 C 229 ALA HB1 C 199 VAL HG21 1.0 1.80 5.93 4134 3300 C 229 ALA HB1 C 199 VAL HG11 1.0 1.80 5.93 4135 3301 C 253 VAL HA C 199 VAL HG21 1.0 1.80 5.17 4136 3301 C 199 VAL HG11 C 253 VAL HA 1.0 1.80 5.17 4137 3302 C 199 VAL HG11 C 253 VAL HG11 1.0 1.80 4.05 4138 3302 C 253 VAL HG11 C 199 VAL HG21 1.0 1.80 4.05 4139 3303 C 254 ARG H C 199 VAL HG21 1.0 1.80 4.45 4140 3303 C 199 VAL HG11 C 254 ARG H 1.0 1.80 4.45 4141 3304 C 254 ARG HBx C 199 VAL HG21 1.0 1.80 5.29 4142 3304 C 199 VAL HG11 C 254 ARG HBx 1.0 1.80 5.29 4143 3305 C 255 ILE HA C 199 VAL HG21 1.0 1.80 5.23 4144 3305 C 199 VAL HG11 C 255 ILE HA 1.0 1.80 5.23 4145 3306 C 255 ILE HD11 C 199 VAL HG21 1.0 1.80 4.21 4146 3306 C 255 ILE HD11 C 199 VAL HG11 1.0 1.80 4.21 4147 3307 C 200 PRO HBy C 210 VAL HG21 1.0 1.80 5.88 4148 3307 C 210 VAL HG11 C 200 PRO HBy 1.0 1.80 5.88 4149 3308 C 200 PRO HGx C 210 VAL HG21 1.0 1.80 5.51 4150 3308 C 210 VAL HG11 C 200 PRO HGx 1.0 1.80 5.51 4151 3309 C 200 PRO HGy C 210 VAL HG21 1.0 1.80 5.58 4152 3309 C 210 VAL HG11 C 200 PRO HGy 1.0 1.80 5.58 4153 3310 C 200 PRO HDx C 210 VAL HG21 1.0 1.80 4.86 4154 3310 C 210 VAL HG11 C 200 PRO HDx 1.0 1.80 4.86 4155 3311 C 200 PRO HDy C 210 VAL HG21 1.0 1.80 4.77 4156 3311 C 210 VAL HG11 C 200 PRO HDy 1.0 1.80 4.77 4157 3312 C 201 ALA HB1 C 202 PRO HGx 1.0 1.80 4.94 4158 3312 C 201 ALA HB1 C 202 PRO HGy 1.0 1.80 4.94 4159 3313 C 203 ILE H C 202 PRO HGx 1.0 1.80 5.17 4160 3313 C 203 ILE H C 202 PRO HGy 1.0 1.80 5.17 4161 3314 C 203 ILE HG21 C 210 VAL HG21 1.0 1.80 4.13 4162 3314 C 210 VAL HG11 C 203 ILE HG21 1.0 1.80 4.13 4163 3315 C 203 ILE HG1x C 210 VAL HG21 1.0 1.80 5.10 4164 3315 C 210 VAL HG11 C 203 ILE HG1x 1.0 1.80 5.10 4165 3316 C 203 ILE HG1y C 210 VAL HG21 1.0 1.80 5.81 4166 3316 C 210 VAL HG11 C 203 ILE HG1y 1.0 1.80 5.81 4167 3317 C 203 ILE HD11 C 210 VAL HG21 1.0 1.80 4.02 4168 3317 C 203 ILE HD11 C 210 VAL HG11 1.0 1.80 4.02 4169 3318 C 204 ALA HB1 C 210 VAL HG21 1.0 1.80 5.67 4170 3318 C 204 ALA HB1 C 210 VAL HG11 1.0 1.80 5.67 4171 3319 C 208 GLY H C 210 VAL HG21 1.0 1.80 5.46 4172 3319 C 208 GLY H C 210 VAL HG11 1.0 1.80 5.46 4173 3320 C 209 LYS H C 209 LYS HEx 1.0 1.80 5.76 4174 3320 C 209 LYS H C 209 LYS HEy 1.0 1.80 5.76 4175 3321 C 209 LYS H C 210 VAL HG21 1.0 1.80 4.80 4176 3321 C 209 LYS H C 210 VAL HG11 1.0 1.80 4.80 4177 3322 C 209 LYS HA C 209 LYS HEx 1.0 1.80 5.17 4178 3322 C 209 LYS HA C 209 LYS HEy 1.0 1.80 5.17 4179 3323 C 209 LYS HA C 210 VAL HG21 1.0 1.80 5.01 4180 3323 C 210 VAL HG11 C 209 LYS HA 1.0 1.80 5.01 4181 3324 C 209 LYS HBy C 210 VAL HG21 1.0 1.80 5.93 4182 3324 C 210 VAL HG11 C 209 LYS HBy 1.0 1.80 5.93 4183 3325 C 209 LYS HGx C 209 LYS HEx 1.0 1.80 4.53 4184 3325 C 209 LYS HEy C 209 LYS HGx 1.0 1.80 4.53 4185 3326 C 210 VAL HG11 C 209 LYS HGx 1.0 1.80 6.34 4186 3326 C 209 LYS HGx C 210 VAL HG21 1.0 1.80 6.34 4187 3327 C 209 LYS HEy C 209 LYS HGy 1.0 1.80 4.17 4188 3327 C 209 LYS HEx C 209 LYS HGy 1.0 1.80 4.17 4189 3328 C 209 LYS HEy C 209 LYS HDx 1.0 1.80 3.87 4190 3328 C 209 LYS HDx C 209 LYS HEx 1.0 1.80 3.87 4191 3329 C 222 ALA HA C 209 LYS HEx 1.0 1.80 4.96 4192 3329 C 222 ALA HA C 209 LYS HEy 1.0 1.80 4.96 4193 3330 C 222 ALA HB1 C 209 LYS HEx 1.0 1.80 5.19 4194 3330 C 222 ALA HB1 C 209 LYS HEy 1.0 1.80 5.19 4195 3331 C 210 VAL H C 210 VAL HG21 1.0 1.80 3.96 4196 3331 C 210 VAL H C 210 VAL HG11 1.0 1.80 3.96 4197 3332 C 211 ARG H C 210 VAL HG21 1.0 1.80 4.48 4198 3332 C 210 VAL HG11 C 211 ARG H 1.0 1.80 4.48 4199 3333 C 211 ARG HBy C 210 VAL HG21 1.0 1.80 5.93 4200 3333 C 210 VAL HG11 C 211 ARG HBy 1.0 1.80 5.93 4201 3334 C 212 ALA HB1 C 210 VAL HG21 1.0 1.80 4.96 4202 3334 C 212 ALA HB1 C 210 VAL HG11 1.0 1.80 4.96 4203 3335 C 221 VAL H C 210 VAL HG21 1.0 1.80 5.28 4204 3335 C 210 VAL HG11 C 221 VAL H 1.0 1.80 5.28 4205 3336 C 221 VAL HB C 210 VAL HG21 1.0 1.80 5.17 4206 3336 C 210 VAL HG11 C 221 VAL HB 1.0 1.80 5.17 4207 3337 C 221 VAL HG11 C 210 VAL HG21 1.0 1.80 4.08 4208 3337 C 221 VAL HG11 C 210 VAL HG11 1.0 1.80 4.08 4209 3338 C 223 VAL HA C 210 VAL HG21 1.0 1.80 6.04 4210 3338 C 210 VAL HG11 C 223 VAL HA 1.0 1.80 6.04 4211 3339 C 210 VAL HG21 C 223 VAL HG21 1.0 1.80 4.23 4212 3339 C 210 VAL HG11 C 223 VAL HG21 1.0 1.80 4.23 4213 3340 C 233 LEU HD11 C 210 VAL HG21 1.0 1.79 5.39 4214 3340 C 210 VAL HG11 C 233 LEU HD11 1.0 1.79 5.39 4215 3341 C 255 ILE HD11 C 210 VAL HG21 1.0 1.80 5.98 4216 3341 C 255 ILE HD11 C 210 VAL HG11 1.0 1.80 5.98 4217 3342 C 211 ARG HBx C 211 ARG HDx 1.0 1.80 4.60 4218 3342 C 211 ARG HBx C 211 ARG HDy 1.0 1.80 4.60 4219 3343 C 211 ARG HBy C 211 ARG HDx 1.0 1.80 4.14 4220 3343 C 211 ARG HBy C 211 ARG HDy 1.0 1.80 4.14 4221 3344 C 212 ALA H C 211 ARG HGy 1.0 1.80 4.31 4222 3344 C 212 ALA H C 211 ARG HGx 1.0 1.80 4.31 4223 3345 C 212 ALA HA C 211 ARG HGy 1.0 1.80 5.34 4224 3345 C 212 ALA HA C 211 ARG HGx 1.0 1.80 5.34 4225 3346 C 212 ALA HB1 C 211 ARG HGy 1.0 1.80 5.71 4226 3346 C 212 ALA HB1 C 211 ARG HGx 1.0 1.80 5.71 4227 3347 C 218 PRO HA C 211 ARG HGy 1.0 1.80 5.37 4228 3347 C 218 PRO HA C 211 ARG HGx 1.0 1.80 5.37 4229 3348 C 211 ARG HGy C 218 PRO HBx 1.0 1.80 4.84 4230 3348 C 211 ARG HGx C 218 PRO HBx 1.0 1.80 4.84 4231 3348 C 218 PRO HBy C 211 ARG HGy 1.0 1.80 4.84 4232 3348 C 211 ARG HGx C 218 PRO HBy 1.0 1.80 4.84 4233 3349 C 218 PRO HGx C 211 ARG HGy 1.0 1.80 5.55 4234 3349 C 218 PRO HGx C 211 ARG HGx 1.0 1.80 5.55 4235 3350 C 219 VAL H C 211 ARG HGy 1.0 1.80 4.83 4236 3350 C 219 VAL H C 211 ARG HGx 1.0 1.80 4.83 4237 3351 C 220 GLU HGy C 211 ARG HGy 1.0 1.80 5.71 4238 3351 C 220 GLU HGy C 211 ARG HGx 1.0 1.80 5.71 4239 3352 C 212 ALA H C 211 ARG HDx 1.0 1.80 4.91 4240 3352 C 212 ALA H C 211 ARG HDy 1.0 1.80 4.91 4241 3353 C 218 PRO HA C 211 ARG HDx 1.0 1.80 5.34 4242 3353 C 218 PRO HA C 211 ARG HDy 1.0 1.80 5.34 4243 3354 C 211 ARG HDy C 218 PRO HBx 1.0 1.80 4.77 4244 3354 C 211 ARG HDx C 218 PRO HBx 1.0 1.80 4.77 4245 3354 C 218 PRO HBy C 211 ARG HDx 1.0 1.80 4.77 4246 3354 C 211 ARG HDy C 218 PRO HBy 1.0 1.80 4.77 4247 3355 C 218 PRO HGy C 211 ARG HDx 1.0 1.80 5.13 4248 3355 C 211 ARG HDy C 218 PRO HGy 1.0 1.80 5.13 4249 3356 C 219 VAL H C 211 ARG HDx 1.0 1.80 5.12 4250 3356 C 219 VAL H C 211 ARG HDy 1.0 1.80 5.12 4251 3357 C 212 ALA HA C 213 MET HBx 1.0 1.80 5.40 4252 3357 C 212 ALA HA C 213 MET HBy 1.0 1.80 5.40 4253 3358 C 212 ALA HA C 219 VAL HG21 1.0 1.80 5.26 4254 3358 C 219 VAL HG11 C 212 ALA HA 1.0 1.80 5.26 4255 3359 C 212 ALA HA C 251 LEU HD21 1.0 1.80 4.66 4256 3359 C 251 LEU HD11 C 212 ALA HA 1.0 1.80 4.66 4257 3360 C 212 ALA HB1 C 219 VAL HG21 1.0 1.80 3.75 4258 3360 C 219 VAL HG11 C 212 ALA HB1 1.0 1.80 3.75 4259 3361 C 212 ALA HB1 C 251 LEU HD21 1.0 1.80 3.88 4260 3361 C 212 ALA HB1 C 251 LEU HD11 1.0 1.80 3.88 4261 3362 C 213 MET HE1 C 213 MET HBx 1.0 1.80 5.04 4262 3362 C 213 MET HE1 C 213 MET HBy 1.0 1.80 5.04 4263 3363 C 213 MET HE1 C 213 MET HGx 1.0 1.80 4.19 4264 3363 C 213 MET HE1 C 213 MET HGy 1.0 1.80 4.19 4265 3364 C 214 THR HB C 217 GLY HAx 1.0 1.80 4.94 4266 3364 C 214 THR HB C 217 GLY HAy 1.0 1.80 4.94 4267 3365 C 214 THR HB C 219 VAL HG21 1.0 1.80 5.02 4268 3365 C 219 VAL HG11 C 214 THR HB 1.0 1.80 5.02 4269 3366 C 215 LEU HD11 C 216 GLU HGx 1.0 1.80 5.67 4270 3366 C 215 LEU HD11 C 216 GLU HGy 1.0 1.80 5.67 4271 3367 C 215 LEU HD11 C 241 PRO HDx 1.0 1.80 4.92 4272 3367 C 215 LEU HD11 C 241 PRO HDy 1.0 1.80 4.92 4273 3368 C 216 GLU H C 216 GLU HBx 1.0 1.80 3.96 4274 3368 C 216 GLU H C 216 GLU HBy 1.0 1.80 3.96 4275 3369 C 216 GLU H C 216 GLU HGy 1.0 1.80 4.86 4276 3369 C 216 GLU H C 216 GLU HGx 1.0 1.80 4.86 4277 3370 C 216 GLU H C 217 GLY HAx 1.0 1.80 5.34 4278 3370 C 216 GLU H C 217 GLY HAy 1.0 1.80 5.34 4279 3371 C 216 GLU HA C 216 GLU HGy 1.0 1.80 4.31 4280 3371 C 216 GLU HA C 216 GLU HGx 1.0 1.80 4.31 4281 3372 C 217 GLY H C 216 GLU HBx 1.0 1.80 5.01 4282 3372 C 217 GLY H C 216 GLU HBy 1.0 1.80 5.01 4283 3373 C 217 GLY H C 218 PRO HDx 1.0 1.80 5.49 4284 3373 C 217 GLY H C 218 PRO HDy 1.0 1.80 5.49 4285 3374 C 218 PRO HA C 219 VAL HG21 1.0 1.80 5.13 4286 3374 C 219 VAL HG11 C 218 PRO HA 1.0 1.80 5.13 4287 3375 C 219 VAL H C 218 PRO HBx 1.0 1.80 4.13 4288 3375 C 219 VAL H C 218 PRO HBy 1.0 1.80 4.13 4289 3376 C 218 PRO HBy C 219 VAL HG21 1.0 1.80 4.92 4290 3376 C 218 PRO HBx C 219 VAL HG21 1.0 1.80 4.92 4291 3376 C 219 VAL HG11 C 218 PRO HBx 1.0 1.80 4.92 4292 3376 C 219 VAL HG11 C 218 PRO HBy 1.0 1.80 4.92 4293 3377 C 218 PRO HGx C 219 VAL HG21 1.0 1.80 5.98 4294 3377 C 219 VAL HG11 C 218 PRO HGx 1.0 1.80 5.98 4295 3378 C 219 VAL HA C 219 VAL HG21 1.0 1.80 4.27 4296 3378 C 219 VAL HG11 C 219 VAL HA 1.0 1.80 4.27 4297 3379 C 220 GLU H C 219 VAL HG21 1.0 1.80 4.76 4298 3379 C 219 VAL HG11 C 220 GLU H 1.0 1.80 4.76 4299 3380 C 219 VAL HG21 C 220 GLU HBx 1.0 1.80 5.14 4300 3380 C 219 VAL HG11 C 220 GLU HBx 1.0 1.80 5.14 4301 3381 C 219 VAL HG11 C 220 GLU HBy 1.0 1.80 5.43 4302 3381 C 220 GLU HBy C 219 VAL HG21 1.0 1.80 5.43 4303 3382 C 219 VAL HG11 C 235 LEU HBy 1.0 1.80 5.52 4304 3382 C 235 LEU HBy C 219 VAL HG21 1.0 1.80 5.52 4305 3383 C 235 LEU HG C 219 VAL HG21 1.0 1.80 4.96 4306 3383 C 219 VAL HG11 C 235 LEU HG 1.0 1.80 4.96 4307 3384 C 235 LEU HD11 C 219 VAL HG21 1.0 1.80 3.85 4308 3384 C 219 VAL HG11 C 235 LEU HD11 1.0 1.80 3.85 4309 3385 C 219 VAL HG11 C 235 LEU HD21 1.0 1.80 4.25 4310 3385 C 219 VAL HG21 C 235 LEU HD21 1.0 1.80 4.25 4311 3386 C 219 VAL HG11 C 238 LYS HEx 1.0 1.80 4.77 4312 3386 C 219 VAL HG21 C 238 LYS HEx 1.0 1.80 4.77 4313 3386 C 238 LYS HEy C 219 VAL HG21 1.0 1.80 4.77 4314 3386 C 219 VAL HG11 C 238 LYS HEy 1.0 1.80 4.77 4315 3387 C 219 VAL HG21 C 249 LEU HD21 1.0 1.80 4.27 4316 3387 C 219 VAL HG11 C 249 LEU HD21 1.0 1.80 4.27 4317 3388 C 219 VAL HG11 C 251 LEU HD21 1.0 1.80 4.66 4318 3388 C 219 VAL HG21 C 251 LEU HD21 1.0 1.80 4.66 4319 3388 C 251 LEU HD11 C 219 VAL HG21 1.0 1.80 4.66 4320 3388 C 219 VAL HG11 C 251 LEU HD11 1.0 1.80 4.66 4321 3389 C 221 VAL HB C 251 LEU HD21 1.0 1.80 5.52 4322 3389 C 251 LEU HD11 C 221 VAL HB 1.0 1.80 5.52 4323 3390 C 225 PRO HDx C 224 PRO HBx 1.0 1.80 4.60 4324 3390 C 225 PRO HDx C 224 PRO HBy 1.0 1.80 4.60 4325 3391 C 225 PRO HDy C 224 PRO HBx 1.0 1.80 4.65 4326 3391 C 225 PRO HDy C 224 PRO HBy 1.0 1.80 4.65 4327 3392 C 227 THR HA C 231 ARG HDy 1.0 1.80 5.89 4328 3392 C 227 THR HA C 231 ARG HDx 1.0 1.80 5.89 4329 3393 C 227 THR HG21 C 231 ARG HDy 1.0 1.80 4.32 4330 3393 C 227 THR HG21 C 231 ARG HDx 1.0 1.80 4.32 4331 3394 C 228 GLN H C 231 ARG HDy 1.0 1.80 5.55 4332 3394 C 228 GLN H C 231 ARG HDx 1.0 1.80 5.55 4333 3395 C 230 GLY H C 252 GLU HGx 1.0 1.80 4.54 4334 3395 C 230 GLY H C 252 GLU HGy 1.0 1.80 4.54 4335 3396 C 252 GLU HGy C 230 GLY HAx 1.0 1.80 4.78 4336 3396 C 230 GLY HAx C 252 GLU HGx 1.0 1.80 4.78 4337 3397 C 252 GLU HGy C 230 GLY HAy 1.0 1.80 5.46 4338 3397 C 230 GLY HAy C 252 GLU HGx 1.0 1.80 5.46 4339 3398 C 231 ARG H C 231 ARG HDy 1.0 1.80 5.28 4340 3398 C 231 ARG H C 231 ARG HDx 1.0 1.80 5.28 4341 3399 C 231 ARG HA C 231 ARG HDy 1.0 1.80 5.20 4342 3399 C 231 ARG HA C 231 ARG HDx 1.0 1.80 5.20 4343 3400 C 232 LYS H C 231 ARG HDy 1.0 1.80 5.49 4344 3400 C 232 LYS H C 231 ARG HDx 1.0 1.80 5.49 4345 3401 C 253 VAL HG11 C 231 ARG HDy 1.0 1.80 4.91 4346 3401 C 231 ARG HDx C 253 VAL HG11 1.0 1.80 4.91 4347 3402 C 232 LYS HA C 232 LYS HEx 1.0 1.80 5.08 4348 3402 C 232 LYS HA C 232 LYS HEy 1.0 1.80 5.08 4349 3403 C 232 LYS HA C 252 GLU HBx 1.0 1.80 5.64 4350 3403 C 232 LYS HA C 252 GLU HBy 1.0 1.80 5.64 4351 3404 C 252 GLU HGy C 232 LYS HBy 1.0 1.80 6.06 4352 3404 C 232 LYS HBy C 252 GLU HGx 1.0 1.80 6.06 4353 3405 C 232 LYS HGy C 232 LYS HEx 1.0 1.80 4.26 4354 3405 C 232 LYS HGy C 232 LYS HEy 1.0 1.80 4.26 4355 3406 C 250 TYR HDy C 232 LYS HEx 1.0 1.80 6.01 4356 3406 C 250 TYR HDy C 232 LYS HEy 1.0 1.80 6.01 4357 3407 C 251 LEU H C 232 LYS HEx 1.0 1.80 5.45 4358 3407 C 251 LEU H C 232 LYS HEy 1.0 1.80 5.45 4359 3408 C 252 GLU H C 232 LYS HEx 1.0 1.80 4.92 4360 3408 C 252 GLU H C 232 LYS HEy 1.0 1.80 4.92 4361 3409 C 252 GLU HA C 232 LYS HEx 1.0 1.80 4.66 4362 3409 C 252 GLU HA C 232 LYS HEy 1.0 1.80 4.66 4363 3410 C 234 ARG H C 234 ARG HBy 1.0 1.80 4.21 4364 3410 C 234 ARG H C 234 ARG HBx 1.0 1.80 4.21 4365 3411 C 234 ARG H C 234 ARG HGy 1.0 1.80 4.21 4366 3411 C 234 ARG H C 234 ARG HGx 1.0 1.80 4.21 4367 3412 C 234 ARG H C 234 ARG HDx 1.0 1.80 5.40 4368 3412 C 234 ARG H C 234 ARG HDy 1.0 1.80 5.40 4369 3413 C 234 ARG HA C 234 ARG HDx 1.0 1.80 5.43 4370 3413 C 234 ARG HA C 234 ARG HDy 1.0 1.80 5.43 4371 3414 C 235 LEU H C 234 ARG HBy 1.0 1.80 4.71 4372 3414 C 235 LEU H C 234 ARG HBx 1.0 1.80 4.71 4373 3415 C 250 TYR HEy C 234 ARG HBy 1.0 1.80 4.31 4374 3415 C 250 TYR HEy C 234 ARG HBx 1.0 1.80 4.31 4375 3416 C 250 TYR HDy C 234 ARG HBy 1.0 1.80 5.12 4376 3416 C 250 TYR HDy C 234 ARG HBx 1.0 1.80 5.12 4377 3417 C 234 ARG HGy C 235 LEU HD21 1.0 1.80 5.37 4378 3417 C 234 ARG HGx C 235 LEU HD21 1.0 1.80 5.37 4379 3418 C 250 TYR HEy C 234 ARG HGy 1.0 1.80 5.12 4380 3418 C 250 TYR HEy C 234 ARG HGx 1.0 1.80 5.12 4381 3419 C 250 TYR HEy C 234 ARG HDx 1.0 1.80 4.72 4382 3419 C 250 TYR HEy C 234 ARG HDy 1.0 1.80 4.72 4383 3420 C 250 TYR HDy C 234 ARG HDx 1.0 1.80 5.63 4384 3420 C 250 TYR HDy C 234 ARG HDy 1.0 1.80 5.63 4385 3421 C 235 LEU HG C 251 LEU HD21 1.0 1.80 4.62 4386 3421 C 251 LEU HD11 C 235 LEU HG 1.0 1.80 4.62 4387 3422 C 235 LEU HD11 C 238 LYS HEy 1.0 1.80 5.14 4388 3422 C 235 LEU HD11 C 238 LYS HEx 1.0 1.80 5.14 4389 3423 C 251 LEU HD11 C 235 LEU HD11 1.0 1.80 3.85 4390 3423 C 235 LEU HD11 C 251 LEU HD21 1.0 1.80 3.85 4391 3424 C 238 LYS HEy C 235 LEU HD21 1.0 1.80 5.49 4392 3424 C 235 LEU HD21 C 238 LYS HEx 1.0 1.80 5.49 4393 3425 C 236 LYS H C 236 LYS HDx 1.0 1.80 5.47 4394 3425 C 236 LYS H C 236 LYS HDy 1.0 1.80 5.47 4395 3426 C 236 LYS H C 236 LYS HEx 1.0 1.80 6.15 4396 3426 C 236 LYS H C 236 LYS HEy 1.0 1.80 6.15 4397 3427 C 236 LYS H C 238 LYS HEx 1.0 1.80 6.44 4398 3427 C 236 LYS H C 238 LYS HEy 1.0 1.80 6.44 4399 3428 C 236 LYS HA C 236 LYS HDx 1.0 1.80 4.26 4400 3428 C 236 LYS HA C 236 LYS HDy 1.0 1.80 4.26 4401 3429 C 236 LYS HBx C 236 LYS HEx 1.0 1.80 5.26 4402 3429 C 236 LYS HBx C 236 LYS HEy 1.0 1.80 5.26 4403 3430 C 236 LYS HBy C 236 LYS HEx 1.0 1.80 5.14 4404 3430 C 236 LYS HBy C 236 LYS HEy 1.0 1.80 5.14 4405 3431 C 236 LYS HDy C 236 LYS HGx 1.0 1.80 3.87 4406 3431 C 236 LYS HGx C 236 LYS HDx 1.0 1.80 3.87 4407 3432 C 236 LYS HEy C 236 LYS HGx 1.0 1.80 4.71 4408 3432 C 236 LYS HGx C 236 LYS HEx 1.0 1.80 4.71 4409 3433 C 237 GLY H C 236 LYS HDx 1.0 1.80 4.25 4410 3433 C 237 GLY H C 236 LYS HDy 1.0 1.80 4.25 4411 3434 C 248 ASP HA C 236 LYS HDx 1.0 1.80 4.94 4412 3434 C 248 ASP HA C 236 LYS HDy 1.0 1.80 4.94 4413 3435 C 237 GLY H C 236 LYS HEx 1.0 1.80 5.37 4414 3435 C 237 GLY H C 236 LYS HEy 1.0 1.80 5.37 4415 3436 C 237 GLY HAx C 246 ARG HBy 1.0 1.80 5.28 4416 3436 C 237 GLY HAx C 246 ARG HBx 1.0 1.80 5.28 4417 3437 C 237 GLY HAx C 246 ARG HDx 1.0 1.80 6.15 4418 3437 C 237 GLY HAx C 246 ARG HDy 1.0 1.80 6.15 4419 3438 C 238 LYS H C 238 LYS HEx 1.0 1.80 5.57 4420 3438 C 238 LYS H C 238 LYS HEy 1.0 1.80 5.57 4421 3439 C 238 LYS HGx C 238 LYS HEx 1.0 1.80 4.56 4422 3439 C 238 LYS HGx C 238 LYS HEy 1.0 1.80 4.56 4423 3440 C 241 PRO HDx C 240 PHE HBx 1.0 1.80 4.91 4424 3440 C 240 PHE HBx C 241 PRO HDy 1.0 1.80 4.91 4425 3441 C 241 PRO HGy C 240 PHE HBy 1.0 1.80 5.23 4426 3441 C 240 PHE HBy C 241 PRO HGx 1.0 1.80 5.23 4427 3442 C 241 PRO HA C 246 ARG HBy 1.0 1.80 4.63 4428 3442 C 241 PRO HA C 246 ARG HBx 1.0 1.80 4.63 4429 3443 C 241 PRO HA C 246 ARG HDx 1.0 1.80 5.17 4430 3443 C 241 PRO HA C 246 ARG HDy 1.0 1.80 5.17 4431 3444 C 242 GLY H C 245 GLY HAy 1.0 1.80 5.14 4432 3444 C 242 GLY H C 245 GLY HAx 1.0 1.80 5.14 4433 3445 C 242 GLY H C 246 ARG HBy 1.0 1.80 5.17 4434 3445 C 242 GLY H C 246 ARG HBx 1.0 1.80 5.17 4435 3446 C 244 ALA HA C 245 GLY HAy 1.0 1.80 5.43 4436 3446 C 244 ALA HA C 245 GLY HAx 1.0 1.80 5.43 4437 3447 C 244 ALA HB1 C 245 GLY HAy 1.0 1.80 5.00 4438 3447 C 244 ALA HB1 C 245 GLY HAx 1.0 1.80 5.00 4439 3448 C 245 GLY H C 245 GLY HAy 1.0 1.80 3.79 4440 3448 C 245 GLY H C 245 GLY HAx 1.0 1.80 3.79 4441 3449 C 246 ARG H C 245 GLY HAy 1.0 1.80 3.90 4442 3449 C 246 ARG H C 245 GLY HAx 1.0 1.80 3.90 4443 3450 C 246 ARG H C 246 ARG HDx 1.0 1.80 5.35 4444 3450 C 246 ARG H C 246 ARG HDy 1.0 1.80 5.35 4445 3451 C 246 ARG HA C 246 ARG HDx 1.0 1.80 5.02 4446 3451 C 246 ARG HA C 246 ARG HDy 1.0 1.80 5.02 4447 3452 C 246 ARG HA C 247 GLY HAy 1.0 1.80 5.29 4448 3452 C 246 ARG HA C 247 GLY HAx 1.0 1.80 5.29 4449 3453 C 246 ARG HBy C 246 ARG HDx 1.0 1.80 3.90 4450 3453 C 246 ARG HBx C 246 ARG HDx 1.0 1.80 3.90 4451 3453 C 246 ARG HDy C 246 ARG HBy 1.0 1.80 3.90 4452 3453 C 246 ARG HBx C 246 ARG HDy 1.0 1.80 3.90 4453 3454 C 247 GLY H C 246 ARG HBy 1.0 1.80 4.65 4454 3454 C 247 GLY H C 246 ARG HBx 1.0 1.80 4.65 4455 3455 C 246 ARG HBx C 247 GLY HAy 1.0 1.80 5.46 4456 3455 C 246 ARG HBy C 247 GLY HAy 1.0 1.80 5.46 4457 3455 C 247 GLY HAx C 246 ARG HBy 1.0 1.80 5.46 4458 3455 C 247 GLY HAx C 246 ARG HBx 1.0 1.80 5.46 4459 3456 C 247 GLY H C 246 ARG HDx 1.0 1.80 5.41 4460 3456 C 247 GLY H C 246 ARG HDy 1.0 1.80 5.41 4461 3457 C 249 LEU HD11 C 251 LEU HD11 1.0 1.80 4.53 4462 3457 C 249 LEU HD11 C 251 LEU HD21 1.0 1.80 4.53 4463 3458 C 251 LEU HD11 C 249 LEU HD21 1.0 1.80 4.39 4464 3458 C 249 LEU HD21 C 251 LEU HD21 1.0 1.80 4.39 4465 3459 C 250 TYR HA C 251 LEU HD21 1.0 1.80 5.20 4466 3459 C 251 LEU HD11 C 250 TYR HA 1.0 1.80 5.20 4467 3460 C 251 LEU H C 251 LEU HD21 1.0 1.80 4.72 4468 3460 C 251 LEU HD11 C 251 LEU H 1.0 1.80 4.72 4469 3461 C 251 LEU HA C 251 LEU HD21 1.0 1.80 4.60 4470 3461 C 251 LEU HD11 C 251 LEU HA 1.0 1.80 4.60 4471 3462 C 251 LEU HA C 252 GLU HBx 1.0 1.80 5.75 4472 3462 C 251 LEU HA C 252 GLU HBy 1.0 1.80 5.75 4473 3463 C 252 GLU H C 252 GLU HGx 1.0 1.80 5.23 4474 3463 C 252 GLU H C 252 GLU HGy 1.0 1.80 5.23 4475 3464 C 239 ALA H C 235 LEU HD21 1.0 1.80 4.95 4476 3464 C 235 LEU HD11 C 239 ALA H 1.0 1.80 4.95 4477 3465 C 239 ALA HB1 C 221 VAL HG21 1.0 1.80 4.89 4478 3465 C 221 VAL HG11 C 239 ALA HB1 1.0 1.80 4.89 4479 3466 C 240 GLY H C 235 LEU HD21 1.0 1.80 4.59 4480 3466 C 235 LEU HD11 C 240 GLY H 1.0 1.80 4.59 4481 3467 C 235 LEU HD11 C 240 GLY HAx 1.0 1.80 5.28 4482 3467 C 240 GLY HAx C 235 LEU HD21 1.0 1.80 5.28 4483 3468 C 235 LEU HD11 C 240 GLY HAy 1.0 1.80 4.80 4484 3468 C 240 GLY HAy C 235 LEU HD21 1.0 1.80 4.80 4485 3469 C 241 GLU H C 235 LEU HD21 1.0 1.80 6.45 4486 3469 C 235 LEU HD11 C 241 GLU H 1.0 1.80 6.45 4487 3470 C 242 TRP HD1 C 221 VAL HG21 1.0 1.80 4.95 4488 3470 C 221 VAL HG11 C 242 TRP HD1 1.0 1.80 4.95 4489 3471 C 242 TRP HE1 C 221 VAL HG21 1.0 1.80 4.59 4490 3471 C 221 VAL HG11 C 242 TRP HE1 1.0 1.80 4.59 4491 3472 C 242 TRP HZ2 C 221 VAL HG21 1.0 1.80 4.95 4492 3472 C 221 VAL HG11 C 242 TRP HZ2 1.0 1.80 4.95 4493 3473 C 242 TRP HH2 C 197 LEU HD21 1.0 1.80 4.95 4494 3473 C 197 LEU HD11 C 242 TRP HH2 1.0 1.80 4.95 4495 3474 C 242 TRP HH2 C 221 VAL HG21 1.0 1.80 4.95 4496 3474 C 221 VAL HG11 C 242 TRP HH2 1.0 1.80 4.95 4497 3475 C 243 GLN HE2x C 253 VAL HG11 1.0 1.80 4.95 4498 3475 C 253 VAL HG11 C 243 GLN HE2y 1.0 1.80 4.95 4499 3475 C 243 GLN HE2y C 253 VAL HG21 1.0 1.80 4.95 4500 3475 C 243 GLN HE2x C 253 VAL HG21 1.0 1.80 4.95 4501 3476 C 242 TRP HD1 C 224 PRO HBx 1.0 1.80 6.04 4502 3476 C 242 TRP HD1 C 224 PRO HBy 1.0 1.80 6.04 4503 3477 C 242 TRP HD1 C 224 PRO HGx 1.0 1.80 5.55 4504 3477 C 242 TRP HD1 C 224 PRO HGy 1.0 1.80 5.55 4505 3478 C 242 TRP HE1 C 223 VAL HG21 1.0 1.80 5.06 4506 3478 C 223 VAL HG11 C 242 TRP HE1 1.0 1.80 5.06 4507 3479 C 242 TRP HE1 C 224 PRO HGx 1.0 1.80 5.64 4508 3479 C 242 TRP HE1 C 224 PRO HGy 1.0 1.80 5.64 4509 3480 C 242 TRP HD1 C 243 GLN HGx 1.0 1.80 6.04 4510 3480 C 242 TRP HD1 C 243 GLN HGy 1.0 1.80 6.04 4511 3481 C 242 TRP HH2 C 253 VAL HG21 1.0 1.80 4.95 4512 3482 C 223 VAL HG11 C 242 TRP HH2 1.0 1.80 5.70 4513 3483 C 242 TRP HZ3 C 253 VAL HG21 1.0 1.80 4.95 4514 3484 C 241 GLU H C 234 ARG HDx 1.0 1.80 5.70 4515 3484 C 241 GLU H C 234 ARG HDy 1.0 1.80 5.70 4516 3485 C 238 THR H C 219 VAL HG21 1.0 1.80 5.70 4517 3486 C 238 THR HA C 219 VAL HG21 1.0 1.80 5.14 4518 3487 C 238 THR HB C 219 VAL HG21 1.0 1.80 4.62 4519 3488 C 238 THR HB C 220 GLU HBx 1.0 1.80 4.92 4520 3488 C 238 THR HB C 220 GLU HBy 1.0 1.80 4.92 4521 3489 C 238 THR HG21 C 219 VAL HG21 1.0 1.80 3.82 4522 3490 C 239 ALA HB1 C 197 LEU HD21 1.0 1.80 5.70 4523 3490 C 197 LEU HD11 C 239 ALA HB1 1.0 1.80 5.70 4524 3491 C 255 ILE HG1y C 255 ILE HG21 1.0 1.80 4.19 4525 3492 C 197 LEU HD11 C 251 LEU HD21 1.0 1.80 5.02 4526 3493 C 204 ALA HB1 C 253 VAL HG11 1.0 1.80 5.06 4527 3494 C 256 THR HG21 C 201 ALA HB1 1.0 1.80 5.94 4528 3495 C 227 THR HG21 C 231 ARG HGx 1.0 1.80 4.80 4529 3496 C 227 THR HG21 C 231 ARG HBy 1.0 1.80 5.53 4530 3497 C 227 THR HG21 C 231 ARG H 1.0 1.80 5.95 4531 3498 C 231 ARG HBx C 229 ALA HA 1.0 1.80 5.52 4532 3499 C 249 LEU H C 249 LEU HD21 1.0 1.80 5.49 4533 3500 C 239 ALA HB1 C 240 GLY HAy 1.0 1.80 5.14 4534 3501 C 241 GLU HA C 240 GLY HAy 1.0 1.80 5.98 4535 3502 C 239 ALA HA C 240 GLY HAy 1.0 1.80 5.49 4536 3503 C 227 THR HA C 231 ARG HDy 1.0 1.80 5.40 4537 3504 C 218 PRO HA C 211 ARG HGy 1.0 1.80 5.64 4538 3505 C 210 VAL HA C 209 LYS HBy 1.0 1.80 5.51 4539 3506 C 255 ILE HA C 256 THR HB 1.0 1.80 5.67 4540 3507 C 250 TYR HA C 232 LYS HGx 1.0 1.80 5.43 4541 3508 C 235 LEU HD11 C 239 ALA HA 1.0 1.80 5.64 4542 3509 C 251 LEU HA C 252 GLU HBy 1.0 1.80 5.23 4543 3510 C 208 GLY H C 222 ALA HA 1.0 1.80 6.12 4544 3511 C 237 GLY HAy C 246 ARG HBx 1.0 1.80 5.85 4545 3512 C 253 VAL HG11 C 231 ARG HDy 1.0 1.80 5.34 4546 3513 C 229 ALA HA C 231 ARG HDy 1.0 1.80 6.12 4547 3514 C 228 GLN H C 231 ARG HDy 1.0 1.80 5.23 4548 3515 C 226 ARG HDy C 205 VAL HG21 1.0 1.80 5.67 4549 3516 C 220 GLU H C 220 GLU HGy 1.0 1.80 5.63 4550 3517 C 209 LYS HBx C 220 GLU HBy 1.0 1.80 6.21 4551 3518 C 227 THR HA C 228 GLN HGx 1.0 1.80 6.36 4552 3519 C 228 GLN H C 228 GLN HGx 1.0 1.80 4.77 4553 3520 C 227 THR HG21 C 228 GLN HGx 1.0 1.80 6.30 4554 3521 C 235 LEU HG C 238 LYS HBx 1.0 1.80 5.87 4555 3522 C 220 GLU HGx C 211 ARG HBx 1.0 1.80 5.40 4556 3523 C 228 GLN HA C 228 GLN HGx 1.0 1.80 4.68 4557 3524 C 211 ARG HGx C 218 PRO HBy 1.0 1.80 5.19 4558 3525 C 254 ARG HGy C 255 ILE HA 1.0 1.80 6.81 4559 3526 C 209 LYS H C 209 LYS HGx 1.0 1.80 5.79 4560 3527 C 219 VAL HB C 235 LEU HD21 1.0 1.80 5.58 4561 3528 C 251 LEU HD11 C 197 LEU HA 1.0 1.80 5.77 4562 3529 C 203 ILE HG21 C 210 VAL HA 1.0 1.80 5.89 4563 3530 C 229 ALA HB1 C 253 VAL HB 1.0 1.80 5.64 4564 3531 C 213 MET HE1 C 215 LEU HBy 1.0 1.80 6.15 4565 3532 C 254 ARG HBy C 253 VAL HG11 1.0 1.80 5.52 4566 3533 C 196 THR HA C 251 LEU HD21 1.0 1.80 5.69 4567 3534 C 238 THR HG21 C 220 GLU HA 1.0 1.80 6.18 4568 3535 C 238 THR HG21 C 220 GLU HBy 1.0 1.80 5.95 4569 3536 C 256 THR HG21 C 199 VAL HB 1.0 1.80 5.87 4570 3537 C 256 THR HG21 C 255 ILE HB 1.0 1.80 6.54 4571 3538 C 251 LEU HD11 C 196 THR HA 1.0 1.80 5.69 4572 3539 C 255 ILE HG21 C 202 PRO HDy 1.0 1.80 6.09 4573 3540 C 197 LEU HA C 251 LEU HD21 1.0 1.80 5.77 4574 3541 C 195 ALA HB1 C 212 ALA HA 1.0 1.80 5.75 4575 3542 C 242 GLY HAy C 246 ARG HGy 1.0 1.80 5.98 4576 3543 C 232 LYS HA C 252 GLU HBy 1.0 1.80 6.06 4577 3544 C 219 VAL HA C 220 GLU HGy 1.0 1.80 6.15 4578 3545 C 220 GLU HGy C 211 ARG HGx 1.0 1.80 5.49 4579 3546 C 220 GLU HGx C 209 LYS HBx 1.0 1.80 5.77 4580 3547 C 211 ARG HGy C 218 PRO HBx 1.0 1.80 5.26 4581 3548 C 232 LYS H C 231 ARG HGx 1.0 1.80 5.10 4582 3549 C 231 ARG HA C 231 ARG HGx 1.0 1.80 4.96 4583 3550 C 231 ARG HGx C 253 VAL HG21 1.0 1.80 5.46 4584 3551 C 253 VAL HG11 C 231 ARG HGx 1.0 1.80 5.57 4585 3552 C 212 ALA H C 211 ARG HGy 1.0 1.80 5.17 4586 3553 C 220 GLU HGy C 211 ARG HGy 1.0 1.80 5.77 4587 3554 C 198 ASP HA C 256 THR HB 1.0 1.80 5.97 4588 3555 C 215 LEU HBy C 214 THR HB 1.0 1.80 5.98 4589 3556 C 238 THR HB C 220 GLU HBy 1.0 1.80 4.96 4590 3557 C 226 ARG HDy C 225 PRO HBx 1.0 1.80 5.10 4591 3558 C 215 LEU HBy C 240 PHE HDx 1.0 1.80 5.35 4592 3559 C 242 TRP HE3 C 231 ARG HGx 1.0 1.80 4.77 4593 3560 C 239 ALA HB1 C 242 TRP HD1 1.0 1.80 6.04 4594 3561 C 194 TYR HEx C 252 GLU HBy 1.0 1.80 4.92 4595 3562 C 194 TYR HDx C 252 GLU HBy 1.0 1.80 6.15 4596 3563 C 250 TYR HBy C 194 TYR HEx 1.0 1.80 5.61 4597 3564 C 235 LEU H C 234 ARG HBy 1.0 1.80 5.32 4598 3565 C 235 LEU H C 235 LEU HBy 1.0 1.80 4.57 4599 3566 C 197 LEU H C 252 GLU HA 1.0 1.80 5.46 4600 3567 C 199 VAL H C 254 ARG HBy 1.0 1.80 5.08 4601 3568 C 199 VAL H C 253 VAL HG11 1.0 1.80 5.12 4602 3569 C 232 LYS H C 232 LYS HBx 1.0 1.80 5.12 4603 3570 C 232 LYS H C 231 ARG HDx 1.0 1.80 5.57 4604 3571 C 240 GLY H C 240 GLY HAx 1.0 1.80 4.15 4605 3572 C 240 GLY H C 240 GLY HAy 1.0 1.80 4.15 4606 3573 C 226 ARG H C 226 ARG HDy 1.0 1.80 4.86 4607 3574 C 231 ARG H C 231 ARG HDy 1.0 1.80 5.55 4608 3575 C 231 ARG H C 231 ARG HDx 1.0 1.80 5.57 4609 3576 C 219 VAL H C 211 ARG HGx 1.0 1.80 4.88 4610 3577 C 230 GLY H C 231 ARG HBx 1.0 1.80 5.31 4611 3578 C 245 GLY H C 245 GLY HAx 1.0 1.80 4.17 4612 3579 C 245 GLY H C 245 GLY HAy 1.0 1.80 4.17 4613 3580 C 223 VAL H C 208 GLY H 1.0 1.80 4.71 4614 3581 C 247 GLY H C 246 ARG HBx 1.0 1.80 4.71 4615 3582 C 212 ALA H C 211 ARG HGx 1.0 1.80 4.37 4616 3583 C 216 GLU H C 215 LEU HBy 1.0 1.80 4.84 4617 3584 C 235 LEU H C 234 ARG HBx 1.0 1.80 5.32 4618 3585 C 236 LYS H C 240 GLY HAy 1.0 1.80 5.61 4619 3586 C 238 THR H C 237 ALA H 1.0 1.80 5.85 4620 3587 C 239 ALA H C 240 GLY HAx 1.0 1.80 6.28 4621 3588 C 228 GLN H C 228 GLN HBy 1.0 1.80 4.89 4622 3589 C 191 GLN HE2x C 247 GLY HAy 1.0 1.80 5.26 4623 3590 C 191 GLN HE2x C 247 GLY HAx 1.0 1.80 5.26 4624 3591 C 228 GLN HE2x C 228 GLN HGx 1.0 1.80 4.19 4625 3592 C 226 ARG HA C 228 GLN HE2x 1.0 1.79 5.39 4626 3593 C 229 ALA H C 228 GLN HE2y 1.0 1.80 6.73 4627 3594 C 238 THR HG21 C 235 LEU HD21 1.0 1.80 4.91 4628 3594 C 235 LEU HD11 C 238 THR HG21 1.0 1.80 4.91 4629 3595 C 239 ALA HA C 235 LEU HD21 1.0 1.80 5.04 4630 3595 C 235 LEU HD11 C 239 ALA HA 1.0 1.80 5.04 4631 3596 C 239 ALA HB1 C 209 LYS HDy 1.0 1.80 6.06 4632 3596 C 239 ALA HB1 C 209 LYS HDx 1.0 1.80 6.06 4633 3597 C 239 ALA HB1 C 235 LEU HBx 1.0 1.80 5.29 4634 3597 C 239 ALA HB1 C 235 LEU HBy 1.0 1.80 5.29 4635 3598 C 239 ALA HB1 C 235 LEU HD21 1.0 1.80 4.08 4636 3598 C 235 LEU HD11 C 239 ALA HB1 1.0 1.80 4.08 4637 3599 C 233 LEU HD11 C 240 GLY HAy 1.0 1.80 5.46 4638 3599 C 240 GLY HAy C 233 LEU HD21 1.0 1.80 5.46 4639 3600 C 241 GLU H C 233 LEU HD21 1.0 1.80 5.83 4640 3600 C 241 GLU H C 233 LEU HD11 1.0 1.80 5.83 4641 3601 C 191 GLN H C 191 GLN HGx 1.0 1.80 4.21 4642 3601 C 191 GLN H C 191 GLN HGy 1.0 1.80 4.21 4643 3602 C 191 GLN HE2x C 191 GLN HGx 1.0 1.80 4.13 4644 3602 C 191 GLN HE2x C 191 GLN HGy 1.0 1.80 4.13 4645 3603 C 191 GLN HE2y C 191 GLN HGx 1.0 1.80 4.56 4646 3603 C 191 GLN HE2y C 191 GLN HGy 1.0 1.80 4.56 4647 3604 C 242 GLY HAx C 191 GLN HGx 1.0 1.80 5.76 4648 3604 C 242 GLY HAx C 191 GLN HGy 1.0 1.80 5.76 4649 3605 C 242 GLY HAy C 191 GLN HGx 1.0 1.80 5.29 4650 3605 C 242 GLY HAy C 191 GLN HGy 1.0 1.80 5.29 4651 3606 C 191 GLN HGx C 247 GLY HAy 1.0 1.80 5.22 4652 3606 C 191 GLN HGy C 247 GLY HAy 1.0 1.80 5.22 4653 3606 C 247 GLY HAx C 191 GLN HGx 1.0 1.80 5.22 4654 3606 C 247 GLY HAx C 191 GLN HGy 1.0 1.80 5.22 4655 3607 C 191 GLN HE2y C 247 GLY HAy 1.0 1.80 5.43 4656 3607 C 191 GLN HE2y C 247 GLY HAx 1.0 1.80 5.43 4657 3608 C 194 TYR HA C 249 LEU HD21 1.0 1.80 5.52 4658 3608 C 249 LEU HD11 C 194 TYR HA 1.0 1.80 5.52 4659 3609 C 194 TYR HDx C 194 TYR HBx 1.0 1.80 4.39 4660 3609 C 194 TYR HDx C 194 TYR HBy 1.0 1.80 4.39 4661 3610 C 194 TYR HDx C 249 LEU HD21 1.0 1.80 6.12 4662 3610 C 249 LEU HD11 C 194 TYR HDx 1.0 1.80 6.12 4663 3611 C 194 TYR HDx C 252 GLU HGx 1.0 1.80 6.58 4664 3611 C 194 TYR HDx C 252 GLU HGy 1.0 1.80 6.58 4665 3612 C 194 TYR HEx C 232 LYS HDy 1.0 1.80 5.52 4666 3612 C 194 TYR HEx C 232 LYS HDx 1.0 1.80 5.52 4667 3613 C 195 ALA HA C 249 LEU HD21 1.0 1.80 6.00 4668 3613 C 249 LEU HD11 C 195 ALA HA 1.0 1.80 6.00 4669 3614 C 195 ALA HA C 251 LEU HD21 1.0 1.80 6.38 4670 3614 C 251 LEU HD11 C 195 ALA HA 1.0 1.80 6.38 4671 3615 C 196 THR HA C 252 GLU HGx 1.0 1.80 4.65 4672 3615 C 196 THR HA C 252 GLU HGy 1.0 1.80 4.65 4673 3616 C 196 THR HG21 C 197 LEU HD21 1.0 1.80 6.01 4674 3616 C 196 THR HG21 C 197 LEU HD11 1.0 1.80 6.01 4675 3617 C 196 THR HG21 C 252 GLU HGx 1.0 1.80 4.83 4676 3617 C 196 THR HG21 C 252 GLU HGy 1.0 1.80 4.83 4677 3618 C 196 THR HG21 C 254 ARG HDy 1.0 1.80 4.86 4678 3618 C 196 THR HG21 C 254 ARG HDx 1.0 1.80 4.86 4679 3619 C 197 LEU H C 197 LEU HD21 1.0 1.80 4.80 4680 3619 C 197 LEU H C 197 LEU HD11 1.0 1.80 4.80 4681 3620 C 197 LEU H C 252 GLU HGx 1.0 1.80 5.00 4682 3620 C 197 LEU H C 252 GLU HGy 1.0 1.80 5.00 4683 3621 C 197 LEU HA C 197 LEU HD21 1.0 1.80 4.13 4684 3621 C 197 LEU HD11 C 197 LEU HA 1.0 1.80 4.13 4685 3622 C 197 LEU HBy C 251 LEU HD21 1.0 1.80 4.68 4686 3622 C 251 LEU HD11 C 197 LEU HBy 1.0 1.80 4.68 4687 3623 C 197 LEU HG C 221 VAL HG21 1.0 1.80 5.17 4688 3623 C 221 VAL HG11 C 197 LEU HG 1.0 1.80 5.17 4689 3624 C 197 LEU HG C 233 LEU HD21 1.0 1.80 5.69 4690 3624 C 197 LEU HG C 233 LEU HD11 1.0 1.80 5.69 4691 3625 C 197 LEU HD21 C 198 ASP HBx 1.0 1.80 5.75 4692 3625 C 197 LEU HD11 C 198 ASP HBx 1.0 1.80 5.75 4693 3625 C 198 ASP HBy C 197 LEU HD21 1.0 1.80 5.75 4694 3625 C 197 LEU HD11 C 198 ASP HBy 1.0 1.80 5.75 4695 3626 C 210 VAL H C 197 LEU HD21 1.0 1.80 5.87 4696 3626 C 210 VAL H C 197 LEU HD11 1.0 1.80 5.87 4697 3627 C 210 VAL HB C 197 LEU HD21 1.0 1.80 5.17 4698 3627 C 197 LEU HD11 C 210 VAL HB 1.0 1.80 5.17 4699 3628 C 211 ARG HA C 197 LEU HD21 1.0 1.80 5.20 4700 3628 C 197 LEU HD11 C 211 ARG HA 1.0 1.80 5.20 4701 3629 C 197 LEU HD11 C 211 ARG HDx 1.0 1.80 5.98 4702 3629 C 197 LEU HD21 C 211 ARG HDx 1.0 1.80 5.98 4703 3629 C 211 ARG HDy C 197 LEU HD21 1.0 1.80 5.98 4704 3629 C 197 LEU HD11 C 211 ARG HDy 1.0 1.80 5.98 4705 3630 C 212 ALA HA C 197 LEU HD21 1.0 1.80 4.38 4706 3630 C 197 LEU HD11 C 212 ALA HA 1.0 1.80 4.38 4707 3631 C 213 MET H C 197 LEU HD21 1.0 1.80 4.96 4708 3631 C 197 LEU HD11 C 213 MET H 1.0 1.80 4.96 4709 3632 C 220 GLU HA C 197 LEU HD21 1.0 1.80 5.57 4710 3632 C 197 LEU HD11 C 220 GLU HA 1.0 1.80 5.57 4711 3633 C 221 VAL H C 197 LEU HD21 1.0 1.80 5.13 4712 3633 C 197 LEU HD11 C 221 VAL H 1.0 1.80 5.13 4713 3634 C 197 LEU HD11 C 233 LEU HD21 1.0 1.80 5.23 4714 3634 C 197 LEU HD21 C 233 LEU HD21 1.0 1.80 5.23 4715 3634 C 233 LEU HD11 C 197 LEU HD21 1.0 1.80 5.23 4716 3634 C 197 LEU HD11 C 233 LEU HD11 1.0 1.80 5.23 4717 3635 C 253 VAL HG11 C 197 LEU HD21 1.0 1.80 4.74 4718 3635 C 197 LEU HD11 C 253 VAL HG11 1.0 1.80 4.74 4719 3636 C 197 LEU HD21 C 253 VAL HG21 1.0 1.80 4.63 4720 3636 C 197 LEU HD11 C 253 VAL HG21 1.0 1.80 4.63 4721 3637 C 199 VAL HB C 223 VAL HG21 1.0 1.80 5.19 4722 3637 C 223 VAL HG11 C 199 VAL HB 1.0 1.80 5.19 4723 3638 C 200 PRO HBx C 199 VAL HG21 1.0 1.80 5.63 4724 3638 C 199 VAL HG11 C 200 PRO HBx 1.0 1.80 5.63 4725 3639 C 210 VAL HB C 199 VAL HG21 1.0 1.80 5.67 4726 3639 C 199 VAL HG11 C 210 VAL HB 1.0 1.80 5.67 4727 3640 C 199 VAL HG21 C 223 VAL HG21 1.0 1.80 4.39 4728 3640 C 199 VAL HG11 C 223 VAL HG21 1.0 1.80 4.39 4729 3640 C 223 VAL HG11 C 199 VAL HG21 1.0 1.80 4.39 4730 3640 C 199 VAL HG11 C 223 VAL HG11 1.0 1.80 4.39 4731 3641 C 199 VAL HG11 C 253 VAL HG21 1.0 1.80 5.17 4732 3641 C 199 VAL HG21 C 253 VAL HG21 1.0 1.80 5.17 4733 3642 C 254 ARG HBy C 199 VAL HG21 1.0 1.80 5.67 4734 3642 C 199 VAL HG11 C 254 ARG HBy 1.0 1.80 5.67 4735 3643 C 200 PRO HDx C 223 VAL HG21 1.0 1.80 6.09 4736 3643 C 223 VAL HG11 C 200 PRO HDx 1.0 1.80 6.09 4737 3644 C 201 ALA HB1 C 205 VAL HG21 1.0 1.80 4.43 4738 3644 C 201 ALA HB1 C 205 VAL HG11 1.0 1.80 4.43 4739 3645 C 202 PRO HA C 205 VAL HG21 1.0 1.80 4.77 4740 3645 C 202 PRO HA C 205 VAL HG11 1.0 1.80 4.77 4741 3646 C 203 ILE HA C 206 VAL HG21 1.0 1.80 4.26 4742 3646 C 203 ILE HA C 206 VAL HG11 1.0 1.80 4.26 4743 3647 C 203 ILE HG21 C 206 VAL HG21 1.0 1.80 4.88 4744 3647 C 203 ILE HG21 C 206 VAL HG11 1.0 1.80 4.88 4745 3648 C 203 ILE HG21 C 223 VAL HG21 1.0 1.80 4.03 4746 3648 C 223 VAL HG11 C 203 ILE HG21 1.0 1.80 4.03 4747 3649 C 203 ILE HG1x C 206 VAL HG21 1.0 1.80 5.02 4748 3649 C 203 ILE HG1x C 206 VAL HG11 1.0 1.80 5.02 4749 3650 C 203 ILE HD11 C 209 LYS HGy 1.0 1.80 6.63 4750 3650 C 203 ILE HD11 C 209 LYS HGx 1.0 1.80 6.63 4751 3651 C 204 ALA HA C 206 VAL HG21 1.0 1.80 5.82 4752 3651 C 204 ALA HA C 206 VAL HG11 1.0 1.80 5.82 4753 3652 C 204 ALA HA C 223 VAL HG21 1.0 1.80 4.21 4754 3652 C 223 VAL HG11 C 204 ALA HA 1.0 1.80 4.21 4755 3653 C 204 ALA HB1 C 205 VAL HG21 1.0 1.80 4.54 4756 3653 C 204 ALA HB1 C 205 VAL HG11 1.0 1.80 4.54 4757 3654 C 204 ALA HB1 C 223 VAL HG21 1.0 1.80 4.27 4758 3654 C 204 ALA HB1 C 223 VAL HG11 1.0 1.80 4.27 4759 3655 C 205 VAL H C 205 VAL HG21 1.0 1.80 3.93 4760 3655 C 205 VAL H C 205 VAL HG11 1.0 1.80 3.93 4761 3656 C 205 VAL HA C 205 VAL HG21 1.0 1.80 3.90 4762 3656 C 205 VAL HA C 205 VAL HG11 1.0 1.80 3.90 4763 3657 C 206 VAL H C 205 VAL HG21 1.0 1.80 4.02 4764 3657 C 206 VAL H C 205 VAL HG11 1.0 1.80 4.02 4765 3658 C 206 VAL HA C 205 VAL HG21 1.0 1.80 4.50 4766 3658 C 206 VAL HA C 205 VAL HG11 1.0 1.80 4.50 4767 3659 C 206 VAL HB C 205 VAL HG21 1.0 1.80 5.12 4768 3659 C 206 VAL HB C 205 VAL HG11 1.0 1.80 5.12 4769 3660 C 225 PRO HA C 205 VAL HG21 1.0 1.80 6.04 4770 3660 C 225 PRO HA C 205 VAL HG11 1.0 1.80 6.04 4771 3661 C 226 ARG H C 205 VAL HG21 1.0 1.80 4.82 4772 3661 C 226 ARG H C 205 VAL HG11 1.0 1.80 4.82 4773 3662 C 226 ARG HA C 205 VAL HG21 1.0 1.80 4.77 4774 3662 C 226 ARG HA C 205 VAL HG11 1.0 1.80 4.77 4775 3663 C 226 ARG HDx C 205 VAL HG21 1.0 1.80 4.37 4776 3663 C 226 ARG HDx C 205 VAL HG11 1.0 1.80 4.37 4777 3664 C 226 ARG HDy C 205 VAL HG21 1.0 1.80 5.16 4778 3664 C 226 ARG HDy C 205 VAL HG11 1.0 1.80 5.16 4779 3665 C 206 VAL H C 206 VAL HG21 1.0 1.80 3.95 4780 3665 C 206 VAL H C 206 VAL HG11 1.0 1.80 3.95 4781 3666 C 206 VAL HA C 206 VAL HG21 1.0 1.80 3.96 4782 3666 C 206 VAL HA C 206 VAL HG11 1.0 1.80 3.96 4783 3667 C 207 GLY H C 206 VAL HG21 1.0 1.80 3.96 4784 3667 C 207 GLY H C 206 VAL HG11 1.0 1.80 3.96 4785 3668 C 207 GLY HAx C 206 VAL HG21 1.0 1.80 6.15 4786 3668 C 207 GLY HAx C 206 VAL HG11 1.0 1.80 6.15 4787 3669 C 206 VAL HG11 C 223 VAL HG21 1.0 1.80 5.73 4788 3669 C 206 VAL HG21 C 223 VAL HG21 1.0 1.80 5.73 4789 3669 C 223 VAL HG11 C 206 VAL HG21 1.0 1.80 5.73 4790 3669 C 223 VAL HG11 C 206 VAL HG11 1.0 1.80 5.73 4791 3670 C 225 PRO HA C 206 VAL HG21 1.0 1.80 6.09 4792 3670 C 225 PRO HA C 206 VAL HG11 1.0 1.80 6.09 4793 3671 C 207 GLY HAx C 223 VAL HG21 1.0 1.80 5.07 4794 3671 C 223 VAL HG11 C 207 GLY HAx 1.0 1.80 5.07 4795 3672 C 207 GLY HAy C 223 VAL HG21 1.0 1.80 5.29 4796 3672 C 223 VAL HG11 C 207 GLY HAy 1.0 1.80 5.29 4797 3673 C 208 GLY H C 223 VAL HG21 1.0 1.80 5.20 4798 3673 C 208 GLY H C 223 VAL HG11 1.0 1.80 5.20 4799 3674 C 209 LYS H C 223 VAL HG21 1.0 1.80 5.49 4800 3674 C 209 LYS H C 223 VAL HG11 1.0 1.80 5.49 4801 3675 C 209 LYS HA C 209 LYS HDy 1.0 1.80 4.96 4802 3675 C 209 LYS HA C 209 LYS HDx 1.0 1.80 4.96 4803 3676 C 209 LYS HA C 221 VAL HG21 1.0 1.80 5.22 4804 3676 C 221 VAL HG11 C 209 LYS HA 1.0 1.80 5.22 4805 3677 C 209 LYS HA C 223 VAL HG21 1.0 1.80 5.12 4806 3677 C 223 VAL HG11 C 209 LYS HA 1.0 1.80 5.12 4807 3678 C 209 LYS HBx C 209 LYS HDy 1.0 1.80 3.84 4808 3678 C 209 LYS HBx C 209 LYS HDx 1.0 1.80 3.84 4809 3679 C 209 LYS HBx C 209 LYS HEx 1.0 1.80 4.02 4810 3679 C 209 LYS HBx C 209 LYS HEy 1.0 1.80 4.02 4811 3680 C 210 VAL H C 209 LYS HGy 1.0 1.80 4.43 4812 3680 C 210 VAL H C 209 LYS HGx 1.0 1.80 4.43 4813 3681 C 210 VAL HA C 209 LYS HGy 1.0 1.80 5.97 4814 3681 C 210 VAL HA C 209 LYS HGx 1.0 1.80 5.97 4815 3682 C 209 LYS HGy C 210 VAL HG21 1.0 1.80 5.58 4816 3682 C 210 VAL HG11 C 209 LYS HGy 1.0 1.80 5.58 4817 3682 C 210 VAL HG11 C 209 LYS HGx 1.0 1.80 5.58 4818 3682 C 209 LYS HGx C 210 VAL HG21 1.0 1.80 5.58 4819 3683 C 220 GLU HGx C 209 LYS HGy 1.0 1.80 5.22 4820 3683 C 220 GLU HGx C 209 LYS HGx 1.0 1.80 5.22 4821 3684 C 221 VAL H C 209 LYS HGy 1.0 1.80 4.94 4822 3684 C 221 VAL H C 209 LYS HGx 1.0 1.80 4.94 4823 3685 C 222 ALA H C 209 LYS HGy 1.0 1.80 5.61 4824 3685 C 222 ALA H C 209 LYS HGx 1.0 1.80 5.61 4825 3686 C 222 ALA HA C 209 LYS HGy 1.0 1.80 6.36 4826 3686 C 222 ALA HA C 209 LYS HGx 1.0 1.80 6.36 4827 3687 C 220 GLU HBy C 209 LYS HDx 1.0 1.80 4.83 4828 3687 C 220 GLU HBy C 209 LYS HDy 1.0 1.80 4.83 4829 3688 C 220 GLU HGx C 209 LYS HDy 1.0 1.80 4.83 4830 3688 C 220 GLU HGx C 209 LYS HDx 1.0 1.80 4.83 4831 3689 C 220 GLU HGy C 209 LYS HDy 1.0 1.80 5.76 4832 3689 C 220 GLU HGy C 209 LYS HDx 1.0 1.80 5.76 4833 3690 C 221 VAL H C 209 LYS HDy 1.0 1.80 4.91 4834 3690 C 221 VAL H C 209 LYS HDx 1.0 1.80 4.91 4835 3691 C 222 ALA H C 209 LYS HDy 1.0 1.80 5.22 4836 3691 C 222 ALA H C 209 LYS HDx 1.0 1.80 5.22 4837 3692 C 222 ALA HB1 C 209 LYS HDy 1.0 1.80 4.68 4838 3692 C 222 ALA HB1 C 209 LYS HDx 1.0 1.80 4.68 4839 3693 C 222 ALA H C 209 LYS HEx 1.0 1.80 6.04 4840 3693 C 222 ALA H C 209 LYS HEy 1.0 1.80 6.04 4841 3694 C 210 VAL H C 221 VAL HG21 1.0 1.80 4.96 4842 3694 C 210 VAL H C 221 VAL HG11 1.0 1.80 4.96 4843 3695 C 210 VAL H C 223 VAL HG21 1.0 1.80 5.19 4844 3695 C 210 VAL H C 223 VAL HG11 1.0 1.80 5.19 4845 3696 C 210 VAL HA C 210 VAL HG21 1.0 1.80 4.21 4846 3696 C 210 VAL HG11 C 210 VAL HA 1.0 1.80 4.21 4847 3697 C 210 VAL HB C 223 VAL HG21 1.0 1.80 5.37 4848 3697 C 223 VAL HG11 C 210 VAL HB 1.0 1.80 5.37 4849 3698 C 210 VAL HG11 C 221 VAL HG21 1.0 1.80 4.08 4850 3698 C 221 VAL HG11 C 210 VAL HG21 1.0 1.80 4.08 4851 3698 C 221 VAL HG11 C 210 VAL HG11 1.0 1.80 4.08 4852 3698 C 210 VAL HG21 C 221 VAL HG21 1.0 1.80 4.08 4853 3699 C 210 VAL HG21 C 223 VAL HG21 1.0 1.80 5.20 4854 3699 C 210 VAL HG11 C 223 VAL HG21 1.0 1.80 5.20 4855 3699 C 223 VAL HG11 C 210 VAL HG21 1.0 1.80 5.20 4856 3699 C 210 VAL HG11 C 223 VAL HG11 1.0 1.80 5.20 4857 3700 C 210 VAL HG21 C 233 LEU HD21 1.0 1.80 6.04 4858 3700 C 210 VAL HG11 C 233 LEU HD21 1.0 1.80 6.04 4859 3700 C 233 LEU HD11 C 210 VAL HG21 1.0 1.80 6.04 4860 3700 C 210 VAL HG11 C 233 LEU HD11 1.0 1.80 6.04 4861 3701 C 211 ARG HA C 211 ARG HDx 1.0 1.80 4.95 4862 3701 C 211 ARG HA C 211 ARG HDy 1.0 1.80 4.95 4863 3702 C 211 ARG HGx C 211 ARG HDx 1.0 1.80 3.87 4864 3702 C 211 ARG HDy C 211 ARG HGx 1.0 1.80 3.87 4865 3703 C 213 MET H C 211 ARG HDx 1.0 1.80 4.92 4866 3703 C 213 MET H C 211 ARG HDy 1.0 1.80 4.92 4867 3704 C 211 ARG HDy C 218 PRO HBx 1.0 1.80 5.16 4868 3704 C 211 ARG HDx C 218 PRO HBx 1.0 1.80 5.16 4869 3705 C 218 PRO HBy C 211 ARG HDx 1.0 1.80 4.86 4870 3705 C 211 ARG HDy C 218 PRO HBy 1.0 1.80 4.86 4871 3706 C 212 ALA HB1 C 233 LEU HD21 1.0 1.80 5.28 4872 3706 C 212 ALA HB1 C 233 LEU HD11 1.0 1.80 5.28 4873 3707 C 212 ALA HB1 C 235 LEU HD21 1.0 1.80 4.72 4874 3707 C 212 ALA HB1 C 235 LEU HD11 1.0 1.80 4.72 4875 3708 C 212 ALA HB1 C 249 LEU HD21 1.0 1.80 5.02 4876 3708 C 212 ALA HB1 C 249 LEU HD11 1.0 1.80 5.02 4877 3709 C 212 ALA HB1 C 251 LEU HBx 1.0 1.80 5.58 4878 3709 C 212 ALA HB1 C 251 LEU HBy 1.0 1.80 5.58 4879 3710 C 213 MET HE1 C 215 LEU HD21 1.0 1.80 5.98 4880 3710 C 213 MET HE1 C 215 LEU HD11 1.0 1.80 5.98 4881 3711 C 214 THR HB C 215 LEU HD21 1.0 1.80 4.63 4882 3711 C 215 LEU HD11 C 214 THR HB 1.0 1.80 4.63 4883 3712 C 214 THR HB C 218 PRO HDx 1.0 1.80 5.89 4884 3712 C 214 THR HB C 218 PRO HDy 1.0 1.80 5.89 4885 3713 C 214 THR HB C 249 LEU HD21 1.0 1.80 5.55 4886 3713 C 249 LEU HD11 C 214 THR HB 1.0 1.80 5.55 4887 3714 C 215 LEU HA C 215 LEU HD21 1.0 1.80 4.59 4888 3714 C 215 LEU HD11 C 215 LEU HA 1.0 1.80 4.59 4889 3715 C 216 GLU H C 215 LEU HD21 1.0 1.80 4.14 4890 3715 C 215 LEU HD11 C 216 GLU H 1.0 1.80 4.14 4891 3716 C 216 GLU HA C 215 LEU HD21 1.0 1.80 5.26 4892 3716 C 215 LEU HD11 C 216 GLU HA 1.0 1.80 5.26 4893 3717 C 215 LEU HD11 C 216 GLU HBx 1.0 1.80 5.45 4894 3717 C 215 LEU HD21 C 216 GLU HBx 1.0 1.80 5.45 4895 3717 C 216 GLU HBy C 215 LEU HD21 1.0 1.80 5.45 4896 3717 C 215 LEU HD11 C 216 GLU HBy 1.0 1.80 5.45 4897 3718 C 215 LEU HD21 C 216 GLU HGy 1.0 1.80 5.20 4898 3718 C 215 LEU HD11 C 216 GLU HGy 1.0 1.80 5.20 4899 3718 C 216 GLU HGx C 215 LEU HD21 1.0 1.80 5.20 4900 3718 C 215 LEU HD11 C 216 GLU HGx 1.0 1.80 5.20 4901 3719 C 217 GLY H C 215 LEU HD21 1.0 1.80 5.06 4902 3719 C 215 LEU HD11 C 217 GLY H 1.0 1.80 5.06 4903 3720 C 238 LYS HA C 215 LEU HD21 1.0 1.80 5.06 4904 3720 C 215 LEU HD11 C 238 LYS HA 1.0 1.80 5.06 4905 3721 C 239 GLY H C 215 LEU HD21 1.0 1.80 5.83 4906 3721 C 215 LEU HD11 C 239 GLY H 1.0 1.80 5.83 4907 3722 C 240 PHE HDx C 215 LEU HD21 1.0 1.80 5.26 4908 3722 C 215 LEU HD11 C 240 PHE HDx 1.0 1.80 5.26 4909 3723 C 240 PHE HEx C 215 LEU HD21 1.0 1.80 5.12 4910 3723 C 215 LEU HD11 C 240 PHE HEx 1.0 1.80 5.12 4911 3724 C 215 LEU HD21 C 241 PRO HGx 1.0 1.80 4.57 4912 3724 C 215 LEU HD11 C 241 PRO HGx 1.0 1.80 4.57 4913 3724 C 241 PRO HGy C 215 LEU HD21 1.0 1.80 4.57 4914 3724 C 215 LEU HD11 C 241 PRO HGy 1.0 1.80 4.57 4915 3725 C 215 LEU HD21 C 241 PRO HDy 1.0 1.80 4.72 4916 3725 C 215 LEU HD11 C 241 PRO HDy 1.0 1.80 4.72 4917 3725 C 241 PRO HDx C 215 LEU HD21 1.0 1.80 4.72 4918 3725 C 215 LEU HD11 C 241 PRO HDx 1.0 1.80 4.72 4919 3726 C 219 VAL HG11 C 218 PRO HBx 1.0 1.80 5.55 4920 3726 C 218 PRO HBx C 219 VAL HG21 1.0 1.80 5.55 4921 3727 C 219 VAL HG11 C 218 PRO HBy 1.0 1.80 5.87 4922 3727 C 218 PRO HBy C 219 VAL HG21 1.0 1.80 5.87 4923 3728 C 219 VAL HB C 235 LEU HD21 1.0 1.80 5.12 4924 3728 C 235 LEU HD11 C 219 VAL HB 1.0 1.80 5.12 4925 3729 C 219 VAL HG11 C 235 LEU HBx 1.0 1.80 5.58 4926 3729 C 219 VAL HG21 C 235 LEU HBx 1.0 1.80 5.58 4927 3729 C 235 LEU HBy C 219 VAL HG21 1.0 1.80 5.58 4928 3729 C 219 VAL HG11 C 235 LEU HBy 1.0 1.80 5.58 4929 3730 C 219 VAL HG11 C 235 LEU HD21 1.0 1.80 3.75 4930 3730 C 235 LEU HD11 C 219 VAL HG21 1.0 1.80 3.75 4931 3730 C 219 VAL HG11 C 235 LEU HD11 1.0 1.80 3.75 4932 3730 C 219 VAL HG21 C 235 LEU HD21 1.0 1.80 3.75 4933 3731 C 219 VAL HG21 C 249 LEU HD21 1.0 1.80 4.26 4934 3731 C 219 VAL HG11 C 249 LEU HD21 1.0 1.80 4.26 4935 3731 C 249 LEU HD11 C 219 VAL HG21 1.0 1.80 4.26 4936 3731 C 219 VAL HG11 C 249 LEU HD11 1.0 1.80 4.26 4937 3732 C 220 GLU HGx C 221 VAL HG21 1.0 1.80 5.89 4938 3732 C 221 VAL HG11 C 220 GLU HGx 1.0 1.80 5.89 4939 3733 C 221 VAL H C 221 VAL HG21 1.0 1.80 3.99 4940 3733 C 221 VAL HG11 C 221 VAL H 1.0 1.80 3.99 4941 3734 C 221 VAL HB C 235 LEU HD21 1.0 1.80 5.69 4942 3734 C 235 LEU HD11 C 221 VAL HB 1.0 1.80 5.69 4943 3735 C 222 ALA H C 221 VAL HG21 1.0 1.80 4.68 4944 3735 C 222 ALA H C 221 VAL HG11 1.0 1.80 4.68 4945 3736 C 222 ALA HA C 221 VAL HG21 1.0 1.80 5.12 4946 3736 C 221 VAL HG11 C 222 ALA HA 1.0 1.80 5.12 4947 3737 C 222 ALA HB1 C 221 VAL HG21 1.0 1.80 5.25 4948 3737 C 221 VAL HG11 C 222 ALA HB1 1.0 1.80 5.25 4949 3738 C 223 VAL HA C 221 VAL HG21 1.0 1.80 4.96 4950 3738 C 221 VAL HG11 C 223 VAL HA 1.0 1.80 4.96 4951 3739 C 221 VAL HG11 C 233 LEU HD21 1.0 1.80 4.21 4952 3739 C 221 VAL HG21 C 233 LEU HD21 1.0 1.80 4.21 4953 3739 C 233 LEU HD11 C 221 VAL HG21 1.0 1.80 4.21 4954 3739 C 221 VAL HG11 C 233 LEU HD11 1.0 1.80 4.21 4955 3740 C 221 VAL HG21 C 251 LEU HD21 1.0 1.80 5.14 4956 3740 C 221 VAL HG11 C 251 LEU HD21 1.0 1.80 5.14 4957 3740 C 251 LEU HD11 C 221 VAL HG21 1.0 1.80 5.14 4958 3740 C 221 VAL HG11 C 251 LEU HD11 1.0 1.80 5.14 4959 3741 C 222 ALA HA C 223 VAL HG21 1.0 1.80 4.96 4960 3741 C 223 VAL HG11 C 222 ALA HA 1.0 1.80 4.96 4961 3742 C 222 ALA HB1 C 223 VAL HG21 1.0 1.80 5.47 4962 3742 C 223 VAL HG11 C 222 ALA HB1 1.0 1.80 5.47 4963 3743 C 223 VAL H C 223 VAL HG21 1.0 1.80 3.95 4964 3743 C 223 VAL H C 223 VAL HG11 1.0 1.80 3.95 4965 3744 C 223 VAL HA C 223 VAL HG21 1.0 1.80 4.27 4966 3744 C 223 VAL HG11 C 223 VAL HA 1.0 1.80 4.27 4967 3745 C 223 VAL HA C 224 PRO HGx 1.0 1.80 5.20 4968 3745 C 223 VAL HA C 224 PRO HGy 1.0 1.80 5.20 4969 3746 C 224 PRO HA C 223 VAL HG21 1.0 1.80 5.19 4970 3746 C 223 VAL HG11 C 224 PRO HA 1.0 1.80 5.19 4971 3747 C 227 THR H C 223 VAL HG21 1.0 1.80 5.20 4972 3747 C 223 VAL HG11 C 227 THR H 1.0 1.80 5.20 4973 3748 C 227 THR HA C 223 VAL HG21 1.0 1.80 5.55 4974 3748 C 223 VAL HG11 C 227 THR HA 1.0 1.80 5.55 4975 3749 C 227 THR HB C 223 VAL HG21 1.0 1.80 4.45 4976 3749 C 223 VAL HG11 C 227 THR HB 1.0 1.80 4.45 4977 3750 C 227 THR HG21 C 223 VAL HG21 1.0 1.80 4.11 4978 3750 C 227 THR HG21 C 223 VAL HG11 1.0 1.80 4.11 4979 3751 C 223 VAL HG21 C 233 LEU HD21 1.0 1.80 5.75 4980 3751 C 223 VAL HG11 C 233 LEU HD21 1.0 1.80 5.75 4981 3751 C 233 LEU HD11 C 223 VAL HG21 1.0 1.80 5.75 4982 3751 C 223 VAL HG11 C 233 LEU HD11 1.0 1.80 5.75 4983 3752 C 223 VAL HG11 C 253 VAL HG11 1.0 1.80 4.77 4984 3752 C 253 VAL HG11 C 223 VAL HG21 1.0 1.80 4.77 4985 3753 C 223 VAL HG21 C 253 VAL HG21 1.0 1.80 5.69 4986 3753 C 223 VAL HG11 C 253 VAL HG21 1.0 1.80 5.69 4987 3754 C 229 ALA HA C 230 GLY HAy 1.0 1.80 5.17 4988 3754 C 229 ALA HA C 230 GLY HAx 1.0 1.80 5.17 4989 3755 C 229 ALA HB1 C 230 GLY HAy 1.0 1.80 4.89 4990 3755 C 229 ALA HB1 C 230 GLY HAx 1.0 1.80 4.89 4991 3756 C 253 VAL HB C 230 GLY HAy 1.0 1.80 5.88 4992 3756 C 253 VAL HB C 230 GLY HAx 1.0 1.80 5.88 4993 3757 C 231 ARG HA C 232 LYS HBx 1.0 1.80 5.06 4994 3757 C 231 ARG HA C 232 LYS HBy 1.0 1.80 5.06 4995 3758 C 232 LYS H C 232 LYS HEx 1.0 1.80 5.95 4996 3758 C 232 LYS H C 232 LYS HEy 1.0 1.80 5.95 4997 3759 C 233 LEU H C 232 LYS HBx 1.0 1.80 5.12 4998 3759 C 233 LEU H C 232 LYS HBy 1.0 1.80 5.12 4999 3760 C 253 VAL H C 232 LYS HEx 1.0 1.80 5.23 5000 3760 C 253 VAL H C 232 LYS HEy 1.0 1.80 5.23 5001 3761 C 234 ARG H C 233 LEU HD21 1.0 1.80 4.83 5002 3761 C 234 ARG H C 233 LEU HD11 1.0 1.80 4.83 5003 3762 C 233 LEU HD11 C 235 LEU HD21 1.0 1.80 5.89 5004 3762 C 233 LEU HD21 C 235 LEU HD21 1.0 1.80 5.89 5005 3762 C 235 LEU HD11 C 233 LEU HD21 1.0 1.80 5.89 5006 3762 C 235 LEU HD11 C 233 LEU HD11 1.0 1.80 5.89 5007 3763 C 233 LEU HD21 C 249 LEU HD21 1.0 1.80 4.88 5008 3763 C 233 LEU HD11 C 249 LEU HD21 1.0 1.80 4.88 5009 3763 C 249 LEU HD11 C 233 LEU HD21 1.0 1.80 4.88 5010 3763 C 249 LEU HD11 C 233 LEU HD11 1.0 1.80 4.88 5011 3764 C 235 LEU H C 235 LEU HBx 1.0 1.80 4.21 5012 3764 C 235 LEU H C 235 LEU HBy 1.0 1.80 4.21 5013 3765 C 235 LEU H C 235 LEU HD21 1.0 1.80 5.04 5014 3765 C 235 LEU HD11 C 235 LEU H 1.0 1.80 5.04 5015 3766 C 235 LEU H C 249 LEU HBx 1.0 1.80 5.43 5016 3766 C 235 LEU H C 249 LEU HBy 1.0 1.80 5.43 5017 3767 C 235 LEU H C 249 LEU HD21 1.0 1.80 5.02 5018 3767 C 249 LEU HD11 C 235 LEU H 1.0 1.80 5.02 5019 3768 C 235 LEU HA C 235 LEU HD21 1.0 1.80 4.20 5020 3768 C 235 LEU HD11 C 235 LEU HA 1.0 1.80 4.20 5021 3769 C 238 LYS HBx C 235 LEU HBx 1.0 1.80 4.83 5022 3769 C 238 LYS HBx C 235 LEU HBy 1.0 1.80 4.83 5023 3770 C 238 LYS HBy C 235 LEU HBx 1.0 1.80 4.72 5024 3770 C 238 LYS HBy C 235 LEU HBy 1.0 1.80 4.72 5025 3771 C 238 LYS HGx C 235 LEU HBx 1.0 1.80 5.46 5026 3771 C 238 LYS HGx C 235 LEU HBy 1.0 1.80 5.46 5027 3772 C 249 LEU H C 235 LEU HBx 1.0 1.80 4.80 5028 3772 C 249 LEU H C 235 LEU HBy 1.0 1.80 4.80 5029 3773 C 235 LEU HBy C 249 LEU HD21 1.0 1.80 4.72 5030 3773 C 235 LEU HBx C 249 LEU HD21 1.0 1.80 4.72 5031 3773 C 249 LEU HD11 C 235 LEU HBx 1.0 1.80 4.72 5032 3773 C 249 LEU HD11 C 235 LEU HBy 1.0 1.80 4.72 5033 3774 C 235 LEU HG C 249 LEU HD21 1.0 1.80 5.61 5034 3774 C 249 LEU HD11 C 235 LEU HG 1.0 1.80 5.61 5035 3775 C 236 LYS H C 235 LEU HD21 1.0 1.80 4.31 5036 3775 C 235 LEU HD11 C 236 LYS H 1.0 1.80 4.31 5037 3776 C 236 LYS HA C 235 LEU HD21 1.0 1.80 5.52 5038 3776 C 235 LEU HD11 C 236 LYS HA 1.0 1.80 5.52 5039 3777 C 238 LYS H C 235 LEU HD21 1.0 1.80 5.29 5040 3777 C 238 LYS H C 235 LEU HD11 1.0 1.80 5.29 5041 3778 C 238 LYS HBy C 235 LEU HD21 1.0 1.80 5.95 5042 3778 C 235 LEU HD11 C 238 LYS HBy 1.0 1.80 5.95 5043 3779 C 238 LYS HGx C 235 LEU HD21 1.0 1.80 5.04 5044 3779 C 235 LEU HD11 C 238 LYS HGx 1.0 1.80 5.04 5045 3780 C 238 LYS HGy C 235 LEU HD21 1.0 1.80 4.45 5046 3780 C 235 LEU HD11 C 238 LYS HGy 1.0 1.80 4.45 5047 3781 C 235 LEU HD21 C 238 LYS HEx 1.0 1.80 4.92 5048 3781 C 235 LEU HD11 C 238 LYS HEx 1.0 1.80 4.92 5049 3781 C 238 LYS HEy C 235 LEU HD21 1.0 1.80 4.92 5050 3781 C 235 LEU HD11 C 238 LYS HEy 1.0 1.80 4.92 5051 3782 C 235 LEU HD11 C 249 LEU HD21 1.0 1.80 4.17 5052 3782 C 249 LEU HD11 C 235 LEU HD21 1.0 1.80 4.17 5053 3782 C 249 LEU HD11 C 235 LEU HD11 1.0 1.80 4.17 5054 3782 C 235 LEU HD21 C 249 LEU HD21 1.0 1.80 4.17 5055 3783 C 236 LYS H C 236 LYS HGy 1.0 1.80 5.61 5056 3783 C 236 LYS H C 236 LYS HGx 1.0 1.80 5.61 5057 3784 C 236 LYS HA C 248 ASP HBx 1.0 1.80 5.02 5058 3784 C 236 LYS HA C 248 ASP HBy 1.0 1.80 5.02 5059 3785 C 237 GLY H C 236 LYS HGy 1.0 1.80 5.20 5060 3785 C 237 GLY H C 236 LYS HGx 1.0 1.80 5.20 5061 3786 C 248 ASP HA C 236 LYS HGy 1.0 1.80 5.59 5062 3786 C 248 ASP HA C 236 LYS HGx 1.0 1.80 5.59 5063 3787 C 236 LYS HGy C 248 ASP HBx 1.0 1.80 4.74 5064 3787 C 236 LYS HGx C 248 ASP HBx 1.0 1.80 4.74 5065 3787 C 248 ASP HBy C 236 LYS HGy 1.0 1.80 4.74 5066 3787 C 236 LYS HGx C 248 ASP HBy 1.0 1.80 4.74 5067 3788 C 238 LYS H C 249 LEU HBx 1.0 1.80 5.34 5068 3788 C 238 LYS H C 249 LEU HBy 1.0 1.80 5.34 5069 3789 C 238 LYS H C 249 LEU HD21 1.0 1.80 5.40 5070 3789 C 249 LEU HD11 C 238 LYS H 1.0 1.80 5.40 5071 3790 C 238 LYS HA C 249 LEU HD21 1.0 1.80 5.70 5072 3790 C 249 LEU HD11 C 238 LYS HA 1.0 1.80 5.70 5073 3791 C 238 LYS HBx C 249 LEU HD21 1.0 1.80 5.23 5074 3791 C 249 LEU HD11 C 238 LYS HBx 1.0 1.80 5.23 5075 3792 C 238 LYS HBy C 249 LEU HD21 1.0 1.80 5.04 5076 3792 C 249 LEU HD11 C 238 LYS HBy 1.0 1.80 5.04 5077 3793 C 238 LYS HGx C 249 LEU HD21 1.0 1.80 4.92 5078 3793 C 249 LEU HD11 C 238 LYS HGx 1.0 1.80 4.92 5079 3794 C 239 GLY H C 249 LEU HD21 1.0 1.80 6.06 5080 3794 C 249 LEU HD11 C 239 GLY H 1.0 1.80 6.06 5081 3795 C 242 GLY H C 246 ARG HDx 1.0 1.80 5.55 5082 3795 C 242 GLY H C 246 ARG HDy 1.0 1.80 5.55 5083 3796 C 246 ARG HBx C 245 GLY HAx 1.0 1.80 5.55 5084 3796 C 246 ARG HBx C 245 GLY HAy 1.0 1.80 5.55 5085 3797 C 246 ARG HBx C 246 ARG HDy 1.0 1.80 5.43 5086 3797 C 246 ARG HBx C 246 ARG HDx 1.0 1.80 5.43 5087 3798 C 247 GLY HAy C 248 ASP HBx 1.0 1.80 6.58 5088 3798 C 247 GLY HAx C 248 ASP HBx 1.0 1.80 6.58 5089 3798 C 248 ASP HBy C 247 GLY HAy 1.0 1.80 6.58 5090 3798 C 247 GLY HAx C 248 ASP HBy 1.0 1.80 6.58 5091 3799 C 248 ASP H C 248 ASP HBx 1.0 1.80 4.37 5092 3799 C 248 ASP H C 248 ASP HBy 1.0 1.80 4.37 5093 3800 C 249 LEU H C 248 ASP HBx 1.0 1.80 4.39 5094 3800 C 249 LEU H C 248 ASP HBy 1.0 1.80 4.39 5095 3801 C 250 TYR HEy C 248 ASP HBx 1.0 1.80 4.59 5096 3801 C 250 TYR HEy C 248 ASP HBy 1.0 1.80 4.59 5097 3802 C 249 LEU H C 249 LEU HBx 1.0 1.80 4.31 5098 3802 C 249 LEU H C 249 LEU HBy 1.0 1.80 4.31 5099 3803 C 249 LEU H C 249 LEU HD21 1.0 1.80 4.92 5100 3803 C 249 LEU H C 249 LEU HD11 1.0 1.80 4.92 5101 3804 C 249 LEU HA C 249 LEU HD21 1.0 1.80 4.33 5102 3804 C 249 LEU HD11 C 249 LEU HA 1.0 1.80 4.33 5103 3805 C 250 TYR H C 249 LEU HBx 1.0 1.80 4.83 5104 3805 C 250 TYR H C 249 LEU HBy 1.0 1.80 4.83 5105 3806 C 250 TYR H C 249 LEU HD21 1.0 1.80 4.25 5106 3806 C 250 TYR H C 249 LEU HD11 1.0 1.80 4.25 5107 3807 C 251 LEU H C 249 LEU HD21 1.0 1.80 4.92 5108 3807 C 249 LEU HD11 C 251 LEU H 1.0 1.80 4.92 5109 3808 C 251 LEU HA C 249 LEU HD21 1.0 1.80 5.00 5110 3808 C 249 LEU HD11 C 251 LEU HA 1.0 1.80 5.00 5111 3809 C 249 LEU HD21 C 251 LEU HBx 1.0 1.80 4.09 5112 3809 C 249 LEU HD11 C 251 LEU HBx 1.0 1.80 4.09 5113 3809 C 251 LEU HBy C 249 LEU HD21 1.0 1.80 4.09 5114 3809 C 249 LEU HD11 C 251 LEU HBy 1.0 1.80 4.09 5115 3810 C 249 LEU HD11 C 251 LEU HD21 1.0 1.80 4.54 5116 3810 C 249 LEU HD21 C 251 LEU HD21 1.0 1.80 4.54 5117 3810 C 251 LEU HD11 C 249 LEU HD21 1.0 1.80 4.54 5118 3810 C 249 LEU HD11 C 251 LEU HD11 1.0 1.80 4.54 5119 3811 C 252 GLU H C 249 LEU HD21 1.0 1.80 6.12 5120 3811 C 252 GLU H C 249 LEU HD11 1.0 1.80 6.12 5121 3812 C 251 LEU H C 251 LEU HBx 1.0 1.80 4.25 5122 3812 C 251 LEU H C 251 LEU HBy 1.0 1.80 4.25 5123 3813 C 252 GLU H C 251 LEU HBx 1.0 1.80 4.91 5124 3813 C 252 GLU H C 251 LEU HBy 1.0 1.80 4.91 5125 3814 C 252 GLU H C 251 LEU HD21 1.0 1.80 5.43 5126 3814 C 252 GLU H C 251 LEU HD11 1.0 1.80 5.43 5127 3815 C 253 VAL H C 251 LEU HD21 1.0 1.80 5.95 5128 3815 C 251 LEU HD11 C 253 VAL H 1.0 1.80 5.95 5129 3816 C 254 ARG HA C 254 ARG HDy 1.0 1.80 4.65 5130 3816 C 254 ARG HA C 254 ARG HDx 1.0 1.80 4.65 5131 3817 C 254 ARG HBx C 254 ARG HDy 1.0 1.80 4.53 5132 3817 C 254 ARG HBx C 254 ARG HDx 1.0 1.80 4.53 5133 3818 C 255 ILE H C 254 ARG HDy 1.0 1.80 4.95 5134 3818 C 255 ILE H C 254 ARG HDx 1.0 1.80 4.95 5135 3819 A 234 ARG HA A 250 TYR HEx 1.0 1.80 5.67 5136 3820 A 250 TYR HA A 250 TYR HDy 1.0 1.80 4.71 5137 3821 A 250 TYR HDy A 232 LYS HBx 1.0 1.80 4.88 5138 3822 A 194 TYR HA A 194 TYR HEx 1.0 1.80 5.87 5139 3823 C 444 TYR HDx A 233 LEU HDy% 1.0 1.80 5.14 5140 3824 A 194 TYR HDy A 232 LYS HDx 1.0 1.80 5.28 5141 3825 C 443 ALA HB1 C 444 TYR HDy 1.0 1.80 4.95 5142 3826 A 194 TYR HDy A 250 TYR HBy 1.0 1.80 4.71 5143 3827 C 444 TYR HDx C 444 TYR HBy 1.0 1.80 4.72 5144 3828 C 444 TYR HDy C 444 TYR HA 1.0 1.80 4.43 5145 3829 A 194 TYR HA A 194 TYR HDy 1.0 1.80 4.62 5146 3830 C 444 TYR H C 444 TYR HEy 1.0 1.80 5.69 5147 3831 A 233 LEU HDy% C 444 TYR HEy 1.0 1.80 4.84 5148 3832 C 444 TYR HEy A 231 ARG HBx 1.0 1.80 5.25 5149 3833 A 203 ILE HG21 A 204 ALA HB% 1.0 1.80 5.49 5150 3834 A 203 ILE HG21 A 199 VAL HGy% 1.0 1.80 4.21 5151 3835 A 203 ILE HG21 A 223 VAL HB 1.0 1.80 5.10 5152 3836 C 441 ILE HD11 A 233 LEU HDx% 1.0 1.80 5.40 5153 3837 C 443 ALA HB1 A 235 LEU HG 1.0 1.80 6.16 5154 3838 C 443 ALA HB1 A 233 LEU HG 1.0 1.80 5.77 5155 3839 C 441 ILE HG21 A 197 LEU HDy% 1.0 1.80 5.61 5156 3840 C 439 LEU HBy C 439 LEU HD21 1.0 1.80 5.07 5157 3841 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 5.17 5158 3842 A 199 VAL HGx% A 253 VAL HGx% 1.0 1.80 4.25 5159 3843 A 253 VAL HGx% A 227 THR HG2% 1.0 1.80 4.53 5160 3844 A 253 VAL HGx% A 255 ILE HG1x 1.0 1.80 5.02 5161 3845 A 204 ALA HB% A 253 VAL HGx% 1.0 1.80 5.06 5162 3846 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 5.17 5163 3847 A 253 VAL HGx% A 231 ARG HBx 1.0 1.80 5.20 5164 3848 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.92 5165 3849 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.92 5166 3850 C 441 ILE HD11 A 197 LEU HDy% 1.0 1.80 4.77 5167 3851 A 251 LEU HDx% A 197 LEU HDy% 1.0 1.80 4.57 5168 3852 A 251 LEU HBy A 197 LEU HDy% 1.0 1.80 5.46 5169 3853 C 441 ILE HG21 A 235 LEU HDy% 1.0 1.80 4.32 5170 3854 A 235 LEU HDy% A 233 LEU HBy 1.0 1.80 5.20 5171 3855 A 235 LEU HDy% A 233 LEU HBx 1.0 1.80 5.00 5172 3856 C 443 ALA HB1 A 235 LEU HDy% 1.0 1.80 5.13 5173 3857 C 441 ILE HG21 A 235 LEU HDx% 1.0 1.80 4.37 5174 3858 A 235 LEU HDx% A 249 LEU HDy% 1.0 1.80 4.91 5175 3859 A 235 LEU HDx% A 235 LEU HBx 1.0 1.80 4.94 5176 3860 C 443 ALA HB1 A 235 LEU HDx% 1.0 1.80 5.31 5177 3861 A 235 LEU HDx% A 235 LEU HBy 1.0 1.80 4.94 5178 3862 A 199 VAL HGy% A 210 VAL HB 1.0 1.80 6.09 5179 3863 A 199 VAL HGy% A 223 VAL HB 1.0 1.80 5.14 5180 3864 A 199 VAL HGy% A 197 LEU HG 1.0 1.80 6.21 5181 3865 A 212 ALA HB% A 219 VAL HGx% 1.0 1.80 5.53 5182 3866 A 199 VAL HGy% A 227 THR HG2% 1.0 1.80 5.06 5183 3867 A 253 VAL HGy% A 231 ARG HBx 1.0 1.80 4.83 5184 3868 A 233 LEU HG A 253 VAL HGy% 1.0 1.80 5.02 5185 3869 A 233 LEU HBx A 253 VAL HGy% 1.0 1.80 5.23 5186 3870 A 197 LEU HG A 253 VAL HGy% 1.0 1.80 5.89 5187 3871 A 233 LEU HDy% A 253 VAL HGy% 1.0 1.80 4.47 5188 3872 A 233 LEU HDx% A 253 VAL HGy% 1.0 1.80 4.51 5189 3873 A 253 VAL HGy% A 255 ILE HD1% 1.0 1.80 5.71 5190 3874 A 253 VAL HGy% A 197 LEU HDy% 1.0 1.80 4.92 5191 3875 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 4.98 5192 3876 A 204 ALA HB% A 205 VAL HGy% 1.0 1.80 4.80 5193 3877 A 209 LYS HGy A 222 ALA HB% 1.0 1.80 4.62 5194 3878 A 251 LEU HBy A 251 LEU HDy% 1.0 1.80 4.89 5195 3879 A 251 LEU HBy A 235 LEU HDx% 1.0 1.80 5.58 5196 3880 A 235 LEU HDx% A 249 LEU HBx 1.0 1.80 5.64 5197 3881 A 235 LEU HDx% A 197 LEU HDy% 1.0 1.80 5.32 5198 3882 A 204 ALA HB% A 201 ALA HB% 1.0 1.80 4.96 5199 3883 A 201 ALA HB% A 255 ILE HG21 1.0 1.80 4.23 5200 3884 A 255 ILE HD1% A 201 ALA HB% 1.0 1.80 5.34 5201 3885 A 203 ILE HG21 A 203 ILE HD1% 1.0 1.80 4.37 5202 3886 A 196 THR HG2% A 254 ARG HGy 1.0 1.80 5.40 5203 3887 A 196 THR HG2% A 197 LEU HBx 1.0 1.80 5.82 5204 3888 A 212 ALA HB% A 219 VAL HB 1.0 1.79 5.39 5205 3889 A 212 ALA HB% A 221 VAL HB 1.0 1.80 5.37 5206 3890 A 212 ALA HB% A 219 VAL HGy% 1.0 1.80 4.29 5207 3891 A 212 ALA HB% A 197 LEU HDy% 1.0 1.80 5.43 5208 3892 A 251 LEU HDx% A 249 LEU HBy 1.0 1.80 5.58 5209 3893 A 235 LEU HG A 251 LEU HDx% 1.0 1.80 5.17 5210 3894 A 251 LEU HDx% A 233 LEU HBx 1.0 1.80 5.37 5211 3895 A 251 LEU HDx% A 251 LEU HBy 1.0 1.80 4.66 5212 3896 A 227 THR HG2% A 231 ARG HBy 1.0 1.80 6.12 5213 3897 A 227 THR HG2% A 231 ARG HBx 1.0 1.80 5.16 5214 3898 A 227 THR HG2% A 253 VAL HGy% 1.0 1.80 4.41 5215 3899 A 199 VAL HGx% A 227 THR HG2% 1.0 1.80 4.96 5216 3900 A 233 LEU HDy% A 227 THR HG2% 1.0 1.80 5.20 5217 3901 A 227 THR HG2% A 255 ILE HD1% 1.0 1.80 5.06 5218 3902 A 210 VAL HB A 197 LEU HDx% 1.0 1.80 5.37 5219 3903 A 212 ALA HB% A 197 LEU HDx% 1.0 1.80 4.37 5220 3904 A 251 LEU HDy% A 197 LEU HDx% 1.0 1.80 4.47 5221 3905 A 251 LEU HDx% A 197 LEU HDx% 1.0 1.80 4.71 5222 3906 A 195 ALA HB% A 249 LEU HDx% 1.0 1.80 4.91 5223 3907 A 249 LEU HDx% A 193 LEU HBx 1.0 1.80 4.92 5224 3908 A 193 LEU HG A 249 LEU HDx% 1.0 1.80 5.17 5225 3909 A 193 LEU HBy A 249 LEU HDx% 1.0 1.80 4.92 5226 3910 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 5.08 5227 3911 A 233 LEU HDy% A 231 ARG HBx 1.0 1.80 4.92 5228 3912 A 233 LEU HDy% A 233 LEU HBy 1.0 1.80 4.95 5229 3913 A 233 LEU HDy% A 233 LEU HBx 1.0 1.80 4.83 5230 3914 A 233 LEU HDy% C 443 ALA HB1 1.0 1.80 5.43 5231 3915 A 251 LEU HDy% A 195 ALA HB% 1.0 1.80 4.82 5232 3916 A 219 VAL HB A 214 THR HG2% 1.0 1.80 5.83 5233 3917 A 204 ALA HB% A 205 VAL HGx% 1.0 1.80 5.81 5234 3918 A 219 VAL HGx% A 214 THR HG2% 1.0 1.80 4.26 5235 3919 A 255 ILE HG1x A 255 ILE HG21 1.0 1.80 4.71 5236 3920 A 255 ILE HG21 A 255 ILE HG1y 1.0 1.80 4.88 5237 3921 A 205 VAL HGy% A 255 ILE HG21 1.0 1.80 5.12 5238 3922 A 199 VAL HGx% A 255 ILE HG21 1.0 1.80 4.83 5239 3923 A 199 VAL HGx% A 197 LEU HG 1.0 1.80 5.34 5240 3924 A 199 VAL HGx% A 253 VAL HGy% 1.0 1.80 4.62 5241 3925 A 199 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.92 5242 3926 A 204 ALA HB% A 255 ILE HB 1.0 1.80 5.83 5243 3927 A 204 ALA HB% A 255 ILE HG1x 1.0 1.80 4.63 5244 3928 A 204 ALA HB% A 227 THR HG2% 1.0 1.80 4.72 5245 3929 A 204 ALA HB% A 255 ILE HG21 1.0 1.80 4.71 5246 3930 A 204 ALA HB% A 199 VAL HGy% 1.0 1.80 4.39 5247 3931 A 203 ILE HG21 A 200 PRO HDy 1.0 1.80 5.08 5248 3932 A 203 ILE HG21 A 253 VAL HGx% 1.0 1.80 6.99 5249 3933 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 5.08 5250 3934 A 233 LEU HDx% A 227 THR HG2% 1.0 1.80 5.46 5251 3935 A 233 LEU HDx% A 197 LEU HDy% 1.0 1.80 4.71 5252 3936 A 204 ALA HB% A 255 ILE HD1% 1.0 1.80 4.32 5253 3937 A 255 ILE HD1% A 255 ILE HG21 1.0 1.80 4.33 5254 3938 A 199 VAL HGx% A 255 ILE HD1% 1.0 1.80 5.00 5255 3939 A 199 VAL HGy% A 255 ILE HD1% 1.0 1.80 5.43 5256 3940 A 255 ILE HG1y A 229 ALA HB% 1.0 1.80 5.00 5257 3941 A 255 ILE HG21 A 229 ALA HB% 1.0 1.80 5.16 5258 3942 A 199 VAL HGx% A 229 ALA HB% 1.0 1.80 5.81 5259 3943 A 253 VAL HGx% A 229 ALA HB% 1.0 1.80 5.23 5260 3944 A 255 ILE HD1% A 229 ALA HB% 1.0 1.80 4.88 5261 3945 A 251 LEU HBx A 197 LEU HDx% 1.0 1.80 5.01 5262 3946 A 219 VAL HGy% A 214 THR HG2% 1.0 1.80 4.32 5263 3947 A 216 GLU H A 216 GLU HGx 1.0 1.80 5.31 5264 3948 A 216 GLU HA A 216 GLU HGx 1.0 1.80 4.82 5265 3949 A 209 LYS HA A 209 LYS HDy 1.0 1.80 5.64 5266 3950 C 441 ILE HD11 A 224 PRO HDx 1.0 1.80 4.53 5267 3951 A 237 GLY HAx A 238 LYS HGx 1.0 1.80 5.87 5268 3952 A 211 ARG HBy A 212 ALA H 1.0 1.80 5.29 5269 3953 A 236 LYS HBy A 237 GLY H 1.0 1.80 5.12 5270 3954 A 236 LYS H A 236 LYS HBx 1.0 1.80 4.68 5271 3955 A 236 LYS HBx A 235 LEU HA 1.0 1.79 5.39 5272 3956 A 232 LYS HBy A 233 LEU H 1.0 1.80 5.26 5273 3957 A 232 LYS HBy A 232 LYS H 1.0 1.80 4.96 5274 3958 A 250 TYR HDy A 232 LYS HBy 1.0 1.80 5.23 5275 3959 A 205 VAL HGy% A 205 VAL HA 1.0 1.80 4.23 5276 3960 A 205 VAL HGx% A 205 VAL HA 1.0 1.80 4.27 5277 3961 A 254 ARG HBx A 255 ILE H 1.0 1.80 5.40 5278 3962 A 254 ARG HBx A 253 VAL HA 1.0 1.80 5.49 5279 3963 A 196 THR HG2% A 254 ARG HBx 1.0 1.80 5.06 5280 3964 A 254 ARG HBx A 256 THR HG2% 1.0 1.80 5.31 5281 3965 A 219 VAL HB A 219 VAL H 1.0 1.80 4.84 5282 3966 A 219 VAL HB A 220 GLU HA 1.0 1.80 5.55 5283 3967 A 243 PRO HBx A 244 ALA HB% 1.0 1.80 5.10 5284 3968 A 229 ALA H A 228 GLN HBy 1.0 1.80 5.02 5285 3969 A 238 LYS HGx A 238 LYS HA 1.0 1.80 4.68 5286 3970 A 234 ARG HA A 235 LEU HG 1.0 1.80 5.49 5287 3971 A 210 VAL HA A 221 VAL H 1.0 1.80 5.64 5288 3972 A 211 ARG HBy A 210 VAL HA 1.0 1.80 5.53 5289 3973 A 210 VAL HA A 210 VAL HGy% 1.0 1.80 4.54 5290 3974 A 210 VAL HA A 210 VAL HGx% 1.0 1.80 4.54 5291 3975 A 199 VAL HGy% A 200 PRO HDy 1.0 1.80 4.74 5292 3976 A 203 ILE HD1% A 200 PRO HDy 1.0 1.80 4.83 5293 3977 A 205 VAL HB A 207 GLY H 1.0 1.80 5.49 5294 3978 A 231 ARG H A 253 VAL HB 1.0 1.80 4.92 5295 3979 A 205 VAL HB A 202 PRO HA 1.0 1.80 4.80 5296 3980 A 211 ARG HBx A 218 PRO HBx 1.0 1.80 5.26 5297 3981 A 215 LEU H A 215 LEU HG 1.0 1.80 5.02 5298 3982 A 198 ASP HA A 199 VAL HB 1.0 1.80 5.57 5299 3983 A 199 VAL HB A 255 ILE HA 1.0 1.80 6.09 5300 3984 A 204 ALA HB% A 199 VAL HB 1.0 1.80 5.23 5301 3985 A 253 VAL HGx% A 199 VAL HB 1.0 1.80 5.02 5302 3986 A 251 LEU HBy A 252 GLU H 1.0 1.80 5.52 5303 3987 A 252 GLU H A 196 THR HA 1.0 1.80 4.65 5304 3988 A 196 THR HA A 252 GLU HA 1.0 1.80 5.58 5305 3989 A 196 THR HA A 197 LEU HA 1.0 1.80 5.37 5306 3990 A 196 THR HG2% A 196 THR HA 1.0 1.80 4.43 5307 3991 A 251 LEU HDy% A 196 THR HA 1.0 1.80 5.28 5308 3992 A 197 LEU HBx A 251 LEU HBx 1.0 1.80 5.12 5309 3993 A 197 LEU HBx A 197 LEU HDx% 1.0 1.80 4.63 5310 3994 A 197 LEU HBx A 197 LEU HDy% 1.0 1.80 4.63 5311 3995 A 216 GLU H A 215 LEU HBy 1.0 1.80 5.52 5312 3996 A 215 LEU HBy A 215 LEU HDx% 1.0 1.80 4.68 5313 3997 A 202 PRO HDy A 203 ILE H 1.0 1.80 4.98 5314 3998 A 233 LEU HDy% A 233 LEU HA 1.0 1.80 4.27 5315 3999 A 253 VAL HA A 198 ASP HA 1.0 1.80 6.09 5316 4000 A 254 ARG HBx A 198 ASP HA 1.0 1.80 5.00 5317 4001 A 198 ASP HA A 254 ARG HGx 1.0 1.80 5.46 5318 4002 A 198 ASP HA A 197 LEU HBy 1.0 1.80 5.34 5319 4003 A 256 THR HG2% A 198 ASP HA 1.0 1.80 5.23 5320 4004 A 253 VAL HGx% A 198 ASP HA 1.0 1.80 6.03 5321 4005 A 255 ILE HA A 254 ARG HA 1.0 1.80 5.41 5322 4006 A 254 ARG HA A 229 ALA HA 1.0 1.80 5.45 5323 4007 A 229 ALA HB% A 254 ARG HA 1.0 1.80 4.77 5324 4008 A 256 THR HG2% A 254 ARG HA 1.0 1.80 5.20 5325 4009 A 253 VAL HGx% A 254 ARG HA 1.0 1.80 5.08 5326 4010 A 255 ILE HA A 201 ALA HA 1.0 1.80 5.41 5327 4011 A 255 ILE HG21 A 201 ALA HA 1.0 1.80 4.21 5328 4012 A 199 VAL HGy% A 201 ALA HA 1.0 1.80 5.45 5329 4013 A 255 ILE HD1% A 201 ALA HA 1.0 1.80 4.74 5330 4014 A 255 ILE HG1y A 254 ARG HA 1.0 1.80 5.28 5331 4015 A 200 PRO HDx A 203 ILE HA 1.0 1.80 5.67 5332 4016 A 199 VAL HB A 200 PRO HDx 1.0 1.80 4.71 5333 4017 A 200 PRO HDx A 203 ILE HG1x 1.0 1.80 5.40 5334 4018 A 199 VAL HGy% A 200 PRO HDx 1.0 1.80 4.51 5335 4019 A 203 ILE HG21 A 200 PRO HDx 1.0 1.80 5.40 5336 4020 A 252 GLU HA A 232 LYS HA 1.0 1.80 4.71 5337 4021 A 232 LYS HA A 232 LYS HDy 1.0 1.80 4.78 5338 4022 A 232 LYS HA A 232 LYS HGy 1.0 1.80 5.00 5339 4023 A 253 VAL HGy% A 232 LYS HA 1.0 1.80 5.45 5340 4024 A 233 LEU HDx% A 232 LYS HA 1.0 1.80 5.91 5341 4025 A 234 ARG HA A 250 TYR HA 1.0 1.80 4.91 5342 4026 A 250 TYR HA A 251 LEU HBx 1.0 1.80 5.43 5343 4027 A 250 TYR HA A 233 LEU HBx 1.0 1.80 5.61 5344 4028 A 250 TYR HA A 249 LEU HG 1.0 1.80 5.82 5345 4029 A 250 TYR HA A 235 LEU HDy% 1.0 1.80 5.49 5346 4030 A 203 ILE HG1x A 204 ALA H 1.0 1.80 5.93 5347 4031 A 203 ILE HG1x A 200 PRO HBx 1.0 1.80 6.12 5348 4032 A 203 ILE HG21 A 203 ILE HG1x 1.0 1.80 4.62 5349 4033 A 233 LEU H A 232 LYS HGx 1.0 1.80 5.47 5350 4034 A 232 LYS H A 232 LYS HGx 1.0 1.80 5.37 5351 4035 A 232 LYS HA A 232 LYS HGx 1.0 1.80 5.00 5352 4036 A 252 GLU HA A 232 LYS HGx 1.0 1.80 5.31 5353 4037 A 206 VAL HA A 225 PRO HBy 1.0 1.80 4.96 5354 4038 A 207 GLY H A 203 ILE HA 1.0 1.80 5.06 5355 4039 A 203 ILE HA A 206 VAL HB 1.0 1.80 5.87 5356 4040 A 203 ILE HA A 203 ILE HG1x 1.0 1.80 4.74 5357 4041 A 204 ALA HB% A 203 ILE HA 1.0 1.80 5.73 5358 4042 A 199 VAL HGy% A 203 ILE HA 1.0 1.80 5.08 5359 4043 A 203 ILE HD1% A 203 ILE HA 1.0 1.80 5.28 5360 4044 A 209 LYS HGy A 209 LYS HA 1.0 1.80 4.95 5361 4045 A 209 LYS HGy A 222 ALA HA 1.0 1.80 5.17 5362 4046 A 216 GLU H A 216 GLU HGy 1.0 1.80 5.31 5363 4047 A 216 GLU HA A 216 GLU HGy 1.0 1.80 4.82 5364 4048 A 201 ALA HB% A 202 PRO HA 1.0 1.80 5.06 5365 4049 A 205 VAL HGy% A 202 PRO HA 1.0 1.80 4.83 5366 4050 A 209 LYS HBx A 210 VAL H 1.0 1.80 5.12 5367 4051 A 222 ALA HA A 209 LYS HBx 1.0 1.80 5.46 5368 4052 A 210 VAL HA A 209 LYS HBx 1.0 1.80 6.01 5369 4053 A 236 LYS HA A 248 ASP HBx 1.0 1.80 5.46 5370 4054 A 233 LEU H A 232 LYS HGy 1.0 1.80 5.47 5371 4055 A 252 GLU HA A 232 LYS HGy 1.0 1.80 5.31 5372 4056 A 222 ALA HA A 210 VAL H 1.0 1.80 5.06 5373 4057 A 222 ALA HA A 208 GLY H 1.0 1.80 6.27 5374 4058 A 223 VAL HB A 222 ALA HA 1.0 1.80 5.55 5375 4059 A 222 ALA HA A 209 LYS HBy 1.0 1.80 5.31 5376 4060 A 220 GLU HA A 221 VAL HA 1.0 1.79 5.39 5377 4061 A 222 ALA HA A 221 VAL HA 1.0 1.80 5.26 5378 4062 A 222 ALA HB% A 221 VAL HA 1.0 1.80 5.00 5379 4063 A 196 THR HG2% A 254 ARG HGx 1.0 1.80 4.57 5380 4064 A 200 PRO HA A 256 THR HA 1.0 1.80 5.34 5381 4065 A 201 ALA HA A 200 PRO HA 1.0 1.80 5.26 5382 4066 A 200 PRO HA A 202 PRO HDx 1.0 1.80 5.12 5383 4067 A 202 PRO HDy A 200 PRO HA 1.0 1.80 5.55 5384 4068 A 201 ALA HB% A 200 PRO HA 1.0 1.80 5.17 5385 4069 A 255 ILE HG21 A 200 PRO HA 1.0 1.80 4.92 5386 4070 A 199 VAL HGy% A 200 PRO HA 1.0 1.80 5.43 5387 4071 A 219 VAL HGx% A 214 THR HB 1.0 1.80 5.04 5388 4072 A 232 LYS HA A 231 ARG HA 1.0 1.80 5.37 5389 4073 A 232 LYS HBx A 231 ARG HA 1.0 1.80 5.26 5390 4074 A 197 LEU HA A 197 LEU HDx% 1.0 1.80 4.31 5391 4075 A 197 LEU HA A 197 LEU HDy% 1.0 1.80 5.00 5392 4076 A 220 GLU HA A 219 VAL HA 1.0 1.80 5.23 5393 4077 A 219 VAL HGx% A 219 VAL HA 1.0 1.80 4.25 5394 4078 A 256 THR H A 256 THR HB 1.0 1.80 5.06 5395 4079 A 253 VAL HGx% A 231 ARG HBy 1.0 1.80 5.93 5396 4080 A 236 LYS H A 248 ASP HA 1.0 1.80 5.45 5397 4081 A 238 LYS HGx A 248 ASP HA 1.0 1.80 5.64 5398 4082 A 248 ASP HA A 249 LEU HDx% 1.0 1.80 5.82 5399 4083 A 194 TYR HDy A 232 LYS HDy 1.0 1.80 6.33 5400 4084 A 252 GLU HA A 232 LYS HDy 1.0 1.80 5.20 5401 4085 A 232 LYS HBx A 232 LYS HDy 1.0 1.80 4.60 5402 4086 A 229 ALA H A 228 GLN HBx 1.0 1.80 5.02 5403 4087 A 235 LEU HG A 249 LEU HBy 1.0 1.80 5.02 5404 4088 A 235 LEU HDx% A 249 LEU HBy 1.0 1.80 4.68 5405 4089 C 439 LEU HA C 439 LEU HG 1.0 1.80 4.53 5406 4090 A 212 ALA HA A 197 LEU HDx% 1.0 1.80 4.74 5407 4091 A 251 LEU HDy% A 212 ALA HA 1.0 1.80 5.49 5408 4092 A 207 GLY HAy A 225 PRO HBx 1.0 1.80 5.67 5409 4093 A 200 PRO HDx A 199 VAL HA 1.0 1.80 4.08 5410 4094 A 199 VAL HGy% A 199 VAL HA 1.0 1.80 4.19 5411 4095 A 255 ILE HA A 201 ALA H 1.0 1.80 5.69 5412 4096 A 198 ASP HA A 255 ILE HA 1.0 1.80 6.18 5413 4097 A 255 ILE HA A 200 PRO HA 1.0 1.80 5.23 5414 4098 A 255 ILE HA A 199 VAL HA 1.0 1.80 5.91 5415 4099 A 255 ILE HG1x A 255 ILE HA 1.0 1.80 4.80 5416 4100 A 255 ILE HG1y A 255 ILE HA 1.0 1.80 4.91 5417 4101 A 199 VAL HGy% A 255 ILE HA 1.0 1.80 5.14 5418 4102 A 255 ILE HD1% A 255 ILE HA 1.0 1.80 4.86 5419 4103 A 225 PRO HBy A 224 PRO HBx 1.0 1.80 6.21 5420 4104 C 441 ILE HG21 A 224 PRO HBx 1.0 1.80 6.00 5421 4105 A 223 VAL HA A 224 PRO HGx 1.0 1.80 5.69 5422 4106 A 223 VAL HA A 224 PRO HGy 1.0 1.80 5.69 5423 4107 C 444 TYR HDx C 444 TYR HBx 1.0 1.80 4.72 5424 4108 C 439 LEU HBy C 439 LEU HD11 1.0 1.80 5.07 5425 4109 C 440 ARG HA C 441 ILE H 1.0 1.80 4.60 5426 4110 C 440 ARG HA C 440 ARG HGx 1.0 1.80 4.96 5427 4111 A 255 ILE H A 254 ARG HGx 1.0 1.80 5.89 5428 4112 A 254 ARG HGx A 254 ARG HA 1.0 1.80 4.92 5429 4113 C 441 ILE HA C 441 ILE HG1y 1.0 1.80 5.06 5430 4114 C 441 ILE HA C 441 ILE HG1x 1.0 1.80 5.06 5431 4115 A 226 ARG HA A 227 THR H 1.0 1.80 4.60 5432 4116 A 205 VAL HA A 226 ARG HA 1.0 1.80 4.80 5433 4117 A 205 VAL HGy% A 226 ARG HA 1.0 1.80 5.83 5434 4118 A 205 VAL HGx% A 226 ARG HA 1.0 1.80 5.35 5435 4119 A 197 LEU HBx A 253 VAL HA 1.0 1.80 4.98 5436 4120 A 253 VAL HA A 197 LEU HBy 1.0 1.80 4.94 5437 4121 A 253 VAL HGy% A 253 VAL HA 1.0 1.80 4.41 5438 4122 A 253 VAL HGx% A 253 VAL HA 1.0 1.80 4.47 5439 4123 A 196 THR HB A 197 LEU H 1.0 1.80 4.70 5440 4124 A 221 VAL HB A 222 ALA H 1.0 1.80 5.08 5441 4125 A 221 VAL HB A 212 ALA HA 1.0 1.80 6.04 5442 4126 A 221 VAL HB A 220 GLU HA 1.0 1.80 6.24 5443 4127 A 221 VAL HB A 197 LEU HDy% 1.0 1.80 5.67 5444 4128 A 200 PRO HDx A 203 ILE HB 1.0 1.80 5.35 5445 4129 A 200 PRO HDy A 203 ILE HB 1.0 1.80 5.23 5446 4130 A 203 ILE HB A 200 PRO HGx 1.0 1.80 4.78 5447 4131 A 199 VAL HGy% A 203 ILE HB 1.0 1.80 4.54 5448 4132 A 216 GLU H A 215 LEU HBx 1.0 1.80 5.52 5449 4133 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 4.68 5450 4134 A 255 ILE HA A 256 THR HA 1.0 1.80 5.28 5451 4135 A 201 ALA HB% A 256 THR HA 1.0 1.80 5.61 5452 4136 A 256 THR HG2% A 256 THR HA 1.0 1.80 4.17 5453 4137 A 209 LYS HA A 221 VAL H 1.0 1.80 5.31 5454 4138 A 209 LYS HA A 222 ALA HA 1.0 1.80 4.50 5455 4139 A 209 LYS HA A 221 VAL HA 1.0 1.80 6.21 5456 4140 A 209 LYS HA A 210 VAL HGy% 1.0 1.80 5.41 5457 4141 A 209 LYS HA A 210 VAL HGx% 1.0 1.80 5.41 5458 4142 A 194 TYR HA A 193 LEU HA 1.0 1.80 5.67 5459 4143 A 194 TYR HA A 249 LEU HA 1.0 1.80 5.82 5460 4144 A 194 TYR HA A 250 TYR HBy 1.0 1.80 5.25 5461 4145 A 194 TYR HA A 195 ALA HB% 1.0 1.80 5.40 5462 4146 A 194 TYR HA A 249 LEU HDx% 1.0 1.80 5.00 5463 4147 A 220 GLU HA A 220 GLU HGx 1.0 1.80 4.98 5464 4148 A 207 GLY H A 206 VAL HB 1.0 1.80 5.06 5465 4149 A 206 VAL HB A 206 VAL H 1.0 1.80 4.68 5466 4150 A 192 ASP HA A 247 GLY H 1.0 1.80 5.71 5467 4151 A 248 ASP HA A 192 ASP HA 1.0 1.80 5.31 5468 4152 A 192 ASP HA A 247 GLY HAx 1.0 1.80 5.53 5469 4153 A 192 ASP HA A 247 GLY HAy 1.0 1.80 5.53 5470 4154 A 235 LEU HDx% A 235 LEU HA 1.0 1.80 4.92 5471 4155 A 227 THR HA A 228 GLN HA 1.0 1.80 5.29 5472 4156 A 227 THR HA A 226 ARG HBx 1.0 1.79 5.39 5473 4157 A 227 THR HA A 231 ARG HBx 1.0 1.80 5.49 5474 4158 A 204 ALA HB% A 227 THR HA 1.0 1.80 5.55 5475 4159 A 227 THR HG2% A 227 THR HA 1.0 1.80 4.37 5476 4160 A 233 LEU HDx% A 227 THR HA 1.0 1.80 5.75 5477 4161 A 253 VAL HGx% A 227 THR HA 1.0 1.80 5.43 5478 4162 A 224 PRO HBx A 225 PRO HDx 1.0 1.80 4.83 5479 4163 A 202 PRO HDx A 200 PRO HBy 1.0 1.80 4.53 5480 4164 A 201 ALA HB% A 202 PRO HDx 1.0 1.80 4.20 5481 4165 A 255 ILE HG21 A 202 PRO HDx 1.0 1.80 5.43 5482 4166 A 233 LEU HDx% A 233 LEU HBx 1.0 1.80 4.50 5483 4167 C 441 ILE HB C 442 ALA HA 1.0 1.80 5.95 5484 4168 C 441 ILE HG21 C 442 ALA HA 1.0 1.80 5.37 5485 4169 A 252 GLU H A 251 LEU HA 1.0 1.80 4.45 5486 4170 A 251 LEU HA A 197 LEU HDx% 1.0 1.80 5.46 5487 4171 A 251 LEU HDy% A 251 LEU HA 1.0 1.80 4.37 5488 4172 A 247 GLY H A 191 GLN HGy 1.0 1.80 5.75 5489 4173 A 201 ALA H A 200 PRO HBy 1.0 1.80 5.37 5490 4174 A 203 ILE H A 200 PRO HBy 1.0 1.80 5.29 5491 4175 A 202 PRO HDy A 200 PRO HBy 1.0 1.80 5.37 5492 4176 A 203 ILE HD1% A 200 PRO HBy 1.0 1.80 5.02 5493 4177 A 235 LEU HG A 251 LEU HBx 1.0 1.80 5.69 5494 4178 A 233 LEU HBx A 251 LEU HBx 1.0 1.80 4.74 5495 4179 A 253 VAL HGy% A 251 LEU HBx 1.0 1.80 5.49 5496 4180 A 251 LEU HDx% A 251 LEU HBx 1.0 1.80 4.48 5497 4181 A 251 LEU HBx A 197 LEU HDy% 1.0 1.80 5.20 5498 4182 A 209 LYS HA A 209 LYS HDx 1.0 1.80 5.64 5499 4183 A 255 ILE HB A 254 ARG HA 1.0 1.80 5.49 5500 4184 A 255 ILE HB A 201 ALA HA 1.0 1.80 5.75 5501 4185 A 255 ILE HB A 229 ALA HB% 1.0 1.80 4.43 5502 4186 A 249 LEU HA A 249 LEU HDx% 1.0 1.80 4.48 5503 4187 A 213 MET H A 218 PRO HA 1.0 1.80 5.76 5504 4188 A 219 VAL HA A 218 PRO HA 1.0 1.80 5.26 5505 4189 A 214 THR HG2% A 218 PRO HA 1.0 1.80 6.21 5506 4190 A 219 VAL HGy% A 218 PRO HA 1.0 1.80 4.94 5507 4191 A 237 GLY HAy A 239 GLY H 1.0 1.80 5.98 5508 4192 A 238 LYS HGx A 237 GLY HAy 1.0 1.80 5.14 5509 4193 A 225 PRO HA A 226 ARG H 1.0 1.80 4.25 5510 4194 A 206 VAL HA A 225 PRO HA 1.0 1.80 5.16 5511 4195 A 207 GLY HAy A 225 PRO HA 1.0 1.80 4.92 5512 4196 A 227 THR HG2% A 225 PRO HA 1.0 1.80 5.85 5513 4197 A 228 GLN HA A 227 THR HB 1.0 1.80 5.87 5514 4198 A 229 ALA HB% A 228 GLN HA 1.0 1.80 5.00 5515 4199 A 255 ILE HG1y A 228 GLN HA 1.0 1.80 5.12 5516 4200 A 255 ILE HD1% A 228 GLN HA 1.0 1.80 4.71 5517 4201 A 210 VAL HA A 209 LYS HBy 1.0 1.80 5.59 5518 4202 A 232 LYS HDx A 232 LYS H 1.0 1.80 5.51 5519 4203 A 232 LYS HDx A 232 LYS HA 1.0 1.80 5.34 5520 4204 A 232 LYS HDx A 252 GLU HA 1.0 1.80 5.26 5521 4205 A 232 LYS HBx A 232 LYS HDx 1.0 1.80 4.91 5522 4206 A 247 GLY H A 241 PRO HA 1.0 1.80 5.25 5523 4207 A 241 PRO HA A 246 ARG HGy 1.0 1.80 5.00 5524 4208 C 441 ILE HD11 A 224 PRO HDy 1.0 1.80 4.53 5525 4209 A 220 GLU HA A 210 VAL H 1.0 1.80 5.45 5526 4210 A 212 ALA H A 211 ARG HBx 1.0 1.80 5.14 5527 4211 A 211 ARG HBx A 211 ARG H 1.0 1.80 4.53 5528 4212 A 210 VAL HA A 211 ARG HBx 1.0 1.80 5.53 5529 4213 A 227 THR H A 204 ALA HA 1.0 1.80 5.25 5530 4214 A 203 ILE H A 204 ALA HA 1.0 1.80 5.95 5531 4215 A 201 ALA HA A 204 ALA HA 1.0 1.80 6.27 5532 4216 A 227 THR HB A 204 ALA HA 1.0 1.80 4.57 5533 4217 A 203 ILE HA A 204 ALA HA 1.0 1.80 5.52 5534 4218 A 199 VAL HB A 204 ALA HA 1.0 1.79 5.39 5535 4219 A 227 THR HG2% A 204 ALA HA 1.0 1.80 4.83 5536 4220 A 255 ILE HD1% A 204 ALA HA 1.0 1.80 5.32 5537 4221 A 203 ILE HG21 A 204 ALA HA 1.0 1.80 5.26 5538 4222 C 441 ILE H C 441 ILE HG1y 1.0 1.79 5.39 5539 4223 A 204 ALA H A 203 ILE HG1y 1.0 1.79 5.39 5540 4224 A 200 PRO HDx A 203 ILE HG1y 1.0 1.80 5.46 5541 4225 A 203 ILE HA A 203 ILE HG1y 1.0 1.80 4.60 5542 4226 A 200 PRO HBx A 203 ILE HG1y 1.0 1.80 5.49 5543 4227 A 203 ILE HG21 A 203 ILE HG1y 1.0 1.80 4.56 5544 4228 A 224 PRO HBx A 225 PRO HDy 1.0 1.80 4.83 5545 4229 A 215 LEU HA A 217 GLY H 1.0 1.80 5.14 5546 4230 A 215 LEU HA A 215 LEU HDy% 1.0 1.80 4.19 5547 4231 A 236 LYS HA A 248 ASP HA 1.0 1.80 4.92 5548 4232 A 235 LEU HA A 236 LYS HA 1.0 1.80 5.49 5549 4233 A 236 LYS HA A 237 GLY HAy 1.0 1.80 5.46 5550 4234 A 237 GLY HAx A 236 LYS HA 1.0 1.80 5.46 5551 4235 A 236 LYS HA A 248 ASP HBy 1.0 1.80 5.46 5552 4236 A 236 LYS HA A 236 LYS HGx 1.0 1.80 4.91 5553 4237 A 236 LYS HA A 236 LYS HGy 1.0 1.80 4.91 5554 4238 A 200 PRO HBx A 202 PRO HDx 1.0 1.80 4.89 5555 4239 A 202 PRO HDy A 200 PRO HBx 1.0 1.80 4.83 5556 4240 A 203 ILE HD1% A 200 PRO HBx 1.0 1.80 5.14 5557 4241 A 229 ALA HA A 230 GLY HAx 1.0 1.80 5.32 5558 4242 A 229 ALA HA A 230 GLY HAy 1.0 1.80 5.32 5559 4243 A 253 VAL HB A 229 ALA HA 1.0 1.80 4.91 5560 4244 A 255 ILE HB A 229 ALA HA 1.0 1.80 5.13 5561 4245 A 255 ILE HG1y A 229 ALA HA 1.0 1.80 4.86 5562 4246 A 253 VAL HGy% A 229 ALA HA 1.0 1.80 5.93 5563 4247 A 255 ILE HG21 A 229 ALA HA 1.0 1.80 6.15 5564 4248 A 253 VAL HGx% A 229 ALA HA 1.0 1.80 4.53 5565 4249 A 201 ALA HB% A 202 PRO HDy 1.0 1.80 4.43 5566 4250 A 255 ILE H A 254 ARG HBy 1.0 1.80 5.17 5567 4251 A 198 ASP HA A 254 ARG HBy 1.0 1.80 5.00 5568 4252 A 196 THR HG2% A 254 ARG HBy 1.0 1.80 5.23 5569 4253 A 220 GLU HA A 220 GLU HGy 1.0 1.80 4.98 5570 4254 A 205 VAL HA A 206 VAL HA 1.0 1.80 5.63 5571 4255 A 205 VAL HB A 206 VAL HA 1.0 1.80 5.40 5572 4256 A 206 VAL HA A 225 PRO HBx 1.0 1.80 5.20 5573 4257 C 439 LEU HD11 C 439 LEU HBx 1.0 1.80 5.07 5574 4258 C 439 LEU HBx C 439 LEU HD21 1.0 1.80 5.07 5575 4259 A 233 LEU HDx% A 233 LEU HBy 1.0 1.80 4.54 5576 4260 A 234 ARG HA A 235 LEU HDy% 1.0 1.80 4.96 5577 4261 A 233 LEU HG A 251 LEU H 1.0 1.80 5.49 5578 4262 A 233 LEU HG A 232 LYS HA 1.0 1.80 5.26 5579 4263 A 233 LEU HG A 252 GLU HA 1.0 1.80 5.89 5580 4264 C 440 ARG HA C 440 ARG HGy 1.0 1.80 4.96 5581 4265 A 236 LYS H A 235 LEU H 1.0 1.80 5.10 5582 4266 A 235 LEU H A 249 LEU H 1.0 1.80 4.89 5583 4267 A 250 TYR HEx A 235 LEU H 1.0 1.80 6.12 5584 4268 A 250 TYR HA A 235 LEU H 1.0 1.80 4.94 5585 4269 A 234 ARG HA A 235 LEU H 1.0 1.80 4.20 5586 4270 A 236 LYS HA A 235 LEU H 1.0 1.80 5.55 5587 4271 A 235 LEU HG A 235 LEU H 1.0 1.80 4.37 5588 4272 A 249 LEU HBx A 235 LEU H 1.0 1.80 5.52 5589 4273 A 235 LEU HDy% A 235 LEU H 1.0 1.80 4.27 5590 4274 A 233 LEU H A 232 LYS H 1.0 1.80 5.55 5591 4275 A 233 LEU H A 251 LEU H 1.0 1.80 4.70 5592 4276 A 233 LEU H A 232 LYS HA 1.0 1.80 4.14 5593 4277 A 233 LEU H A 252 GLU HA 1.0 1.80 4.92 5594 4278 A 250 TYR HBy A 233 LEU H 1.0 1.80 5.57 5595 4279 A 232 LYS HBx A 233 LEU H 1.0 1.80 5.34 5596 4280 A 233 LEU HG A 233 LEU H 1.0 1.80 4.08 5597 4281 A 233 LEU HBx A 233 LEU H 1.0 1.80 4.45 5598 4282 A 253 VAL HGy% A 233 LEU H 1.0 1.80 4.95 5599 4283 A 251 LEU HBy A 233 LEU H 1.0 1.80 5.23 5600 4284 A 233 LEU HDx% A 233 LEU H 1.0 1.80 5.06 5601 4285 A 233 LEU HDy% A 233 LEU H 1.0 1.80 4.56 5602 4286 A 250 TYR HA A 233 LEU H 1.0 1.80 5.29 5603 4287 A 233 LEU H A 197 LEU HDy% 1.0 1.80 5.77 5604 4288 A 237 GLY H A 236 LYS H 1.0 1.80 5.52 5605 4289 A 237 GLY H A 249 LEU H 1.0 1.80 5.75 5606 4290 A 237 GLY H A 248 ASP HA 1.0 1.80 4.72 5607 4291 A 237 GLY H A 236 LYS HA 1.0 1.80 4.11 5608 4292 A 237 GLY H A 236 LYS HGx 1.0 1.80 5.25 5609 4293 A 238 LYS HGx A 237 GLY H 1.0 1.80 5.37 5610 4294 A 229 ALA H A 230 GLY H 1.0 1.80 5.41 5611 4295 A 254 ARG HA A 230 GLY H 1.0 1.80 5.12 5612 4296 A 231 ARG HA A 230 GLY H 1.0 1.80 5.87 5613 4297 A 229 ALA HA A 230 GLY H 1.0 1.80 4.08 5614 4298 A 253 VAL HB A 230 GLY H 1.0 1.80 4.63 5615 4299 A 229 ALA HB% A 230 GLY H 1.0 1.80 4.53 5616 4300 A 255 ILE HG1y A 230 GLY H 1.0 1.80 5.08 5617 4301 A 253 VAL HGy% A 230 GLY H 1.0 1.80 5.58 5618 4302 A 199 VAL HGx% A 230 GLY H 1.0 1.80 6.36 5619 4303 A 253 VAL HGx% A 230 GLY H 1.0 1.80 4.96 5620 4304 A 207 GLY H A 208 GLY H 1.0 1.80 5.20 5621 4305 A 209 LYS HA A 208 GLY H 1.0 1.80 5.49 5622 4306 A 208 GLY H A 207 GLY HAx 1.0 1.80 4.25 5623 4307 A 208 GLY H A 207 GLY HAy 1.0 1.80 4.51 5624 4308 A 223 VAL HB A 208 GLY H 1.0 1.80 4.32 5625 4309 A 203 ILE HG1x A 208 GLY H 1.0 1.80 6.36 5626 4310 A 203 ILE HG21 A 208 GLY H 1.0 1.80 4.62 5627 4311 A 237 GLY H A 239 GLY H 1.0 1.80 5.14 5628 4312 A 239 GLY H A 248 ASP H 1.0 1.80 5.57 5629 4313 A 239 GLY H A 238 LYS H 1.0 1.80 4.39 5630 4314 A 248 ASP HA A 239 GLY H 1.0 1.80 4.84 5631 4315 A 237 GLY HAx A 239 GLY H 1.0 1.80 5.34 5632 4316 A 239 GLY H A 249 LEU HDx% 1.0 1.80 5.48 5633 4317 A 247 GLY H A 191 GLN HGx 1.0 1.80 5.75 5634 4318 C 444 TYR HA C 445 GLY H 1.0 1.80 4.60 5635 4319 C 445 GLY H C 444 TYR HBx 1.0 1.80 5.37 5636 4320 C 445 GLY H C 444 TYR HBy 1.0 1.80 5.37 5637 4321 A 247 GLY H A 242 GLY H 1.0 1.79 5.39 5638 4322 A 242 GLY H A 245 GLY H 1.0 1.80 4.83 5639 4323 A 241 PRO HA A 242 GLY H 1.0 1.80 4.05 5640 4324 A 242 GLY H A 241 PRO HBy 1.0 1.80 5.01 5641 4325 A 242 GLY H A 241 PRO HBx 1.0 1.80 5.01 5642 4326 A 246 ARG HGy A 242 GLY H 1.0 1.80 5.02 5643 4327 A 214 THR HB A 217 GLY H 1.0 1.80 4.76 5644 4328 A 214 THR HG2% A 217 GLY H 1.0 1.80 5.64 5645 4329 A 245 GLY H A 244 ALA H 1.0 1.80 4.19 5646 4330 A 245 GLY H A 244 ALA HA 1.0 1.80 4.56 5647 4331 A 244 ALA HB% A 245 GLY H 1.0 1.80 4.56 5648 4332 A 204 ALA H A 205 VAL H 1.0 1.80 4.32 5649 4333 A 206 VAL H A 205 VAL H 1.0 1.80 4.33 5650 4334 A 202 PRO HA A 205 VAL H 1.0 1.80 4.71 5651 4335 A 201 ALA HA A 205 VAL H 1.0 1.80 5.23 5652 4336 A 227 THR HB A 205 VAL H 1.0 1.80 5.94 5653 4337 A 203 ILE HA A 205 VAL H 1.0 1.80 5.28 5654 4338 A 205 VAL HB A 205 VAL H 1.0 1.80 4.11 5655 4339 A 204 ALA HB% A 205 VAL H 1.0 1.80 4.21 5656 4340 A 205 VAL HGy% A 205 VAL H 1.0 1.80 3.97 5657 4341 A 205 VAL HGx% A 205 VAL H 1.0 1.80 4.77 5658 4342 A 199 VAL HGy% A 205 VAL H 1.0 1.80 5.31 5659 4343 A 255 ILE HD1% A 205 VAL H 1.0 1.80 5.43 5660 4344 A 203 ILE HG21 A 205 VAL H 1.0 1.80 5.95 5661 4345 A 216 GLU H A 215 LEU H 1.0 1.80 4.45 5662 4346 A 216 GLU H A 217 GLY H 1.0 1.80 4.26 5663 4347 A 216 GLU H A 214 THR HB 1.0 1.80 4.53 5664 4348 A 214 THR HG2% A 216 GLU H 1.0 1.80 4.68 5665 4349 A 207 GLY H A 205 VAL H 1.0 1.80 5.02 5666 4350 A 207 GLY H A 206 VAL H 1.0 1.80 4.17 5667 4351 A 207 GLY H A 225 PRO HBx 1.0 1.80 6.09 5668 4352 A 204 ALA HB% A 207 GLY H 1.0 1.80 5.65 5669 4353 A 199 VAL HGy% A 207 GLY H 1.0 1.80 5.55 5670 4354 A 203 ILE HG21 A 207 GLY H 1.0 1.80 4.91 5671 4355 A 221 VAL H A 210 VAL H 1.0 1.80 4.45 5672 4356 A 209 LYS HA A 210 VAL H 1.0 1.80 4.01 5673 4357 A 210 VAL HB A 210 VAL H 1.0 1.80 4.92 5674 4358 A 221 VAL HB A 210 VAL H 1.0 1.80 5.26 5675 4359 A 210 VAL H A 209 LYS HBy 1.0 1.80 4.43 5676 4360 A 210 VAL H A 209 LYS HGx 1.0 1.80 4.94 5677 4361 A 210 VAL H A 210 VAL HGy% 1.0 1.80 4.68 5678 4362 A 210 VAL H A 210 VAL HGx% 1.0 1.80 4.68 5679 4363 A 206 VAL H A 226 ARG H 1.0 1.80 5.89 5680 4364 A 206 VAL HA A 226 ARG H 1.0 1.79 5.39 5681 4365 A 226 ARG HA A 226 ARG H 1.0 1.80 4.05 5682 4366 A 205 VAL HA A 226 ARG H 1.0 1.80 4.43 5683 4367 A 225 PRO HBy A 226 ARG H 1.0 1.80 4.74 5684 4368 A 226 ARG H A 226 ARG HBy 1.0 1.80 4.91 5685 4369 A 226 ARG HBx A 226 ARG H 1.0 1.80 4.89 5686 4370 A 225 PRO HBx A 226 ARG H 1.0 1.80 4.77 5687 4371 A 204 ALA HB% A 226 ARG H 1.0 1.80 6.30 5688 4372 A 205 VAL HGx% A 226 ARG H 1.0 1.80 4.96 5689 4373 C 444 TYR HDy C 444 TYR H 1.0 1.80 5.22 5690 4374 C 444 TYR H C 444 TYR HBx 1.0 1.80 5.07 5691 4375 C 444 TYR H C 444 TYR HBy 1.0 1.80 5.07 5692 4376 C 443 ALA HB1 C 444 TYR H 1.0 1.80 4.78 5693 4377 A 236 LYS H A 249 LEU H 1.0 1.80 5.61 5694 4378 A 239 GLY H A 249 LEU H 1.0 1.80 5.22 5695 4379 A 248 ASP HA A 249 LEU H 1.0 1.80 4.45 5696 4380 A 236 LYS HA A 249 LEU H 1.0 1.80 5.04 5697 4381 A 249 LEU H A 248 ASP HBy 1.0 1.80 4.76 5698 4382 A 249 LEU H A 248 ASP HBx 1.0 1.80 4.76 5699 4383 A 249 LEU HBy A 249 LEU H 1.0 1.80 4.39 5700 4384 A 235 LEU HG A 249 LEU H 1.0 1.80 5.20 5701 4385 A 238 LYS HGx A 249 LEU H 1.0 1.80 5.71 5702 4386 A 249 LEU HG A 249 LEU H 1.0 1.80 6.01 5703 4387 A 249 LEU HBx A 249 LEU H 1.0 1.80 4.65 5704 4388 A 249 LEU H A 249 LEU HDx% 1.0 1.80 5.06 5705 4389 A 231 ARG H A 230 GLY H 1.0 1.80 4.43 5706 4390 A 231 ARG H A 253 VAL H 1.0 1.80 5.34 5707 4391 A 229 ALA H A 231 ARG H 1.0 1.80 5.61 5708 4392 A 231 ARG H A 228 GLN H 1.0 1.80 5.49 5709 4393 A 231 ARG H A 229 ALA HA 1.0 1.80 4.84 5710 4394 A 231 ARG H A 231 ARG HBy 1.0 1.80 4.60 5711 4395 A 231 ARG H A 231 ARG HBx 1.0 1.80 4.01 5712 4396 A 229 ALA HB% A 231 ARG H 1.0 1.79 5.39 5713 4397 A 253 VAL HGy% A 231 ARG H 1.0 1.80 5.29 5714 4398 A 253 VAL HGx% A 231 ARG H 1.0 1.79 5.39 5715 4399 A 202 PRO HA A 204 ALA H 1.0 1.80 5.08 5716 4400 A 201 ALA HA A 204 ALA H 1.0 1.80 4.94 5717 4401 A 200 PRO HDx A 204 ALA H 1.0 1.80 5.26 5718 4402 A 205 VAL HB A 204 ALA H 1.0 1.80 5.49 5719 4403 A 204 ALA H A 203 ILE HB 1.0 1.80 4.43 5720 4404 A 204 ALA H A 200 PRO HGx 1.0 1.80 4.91 5721 4405 A 204 ALA HB% A 204 ALA H 1.0 1.80 3.99 5722 4406 A 205 VAL HGy% A 204 ALA H 1.0 1.80 5.10 5723 4407 A 199 VAL HGy% A 204 ALA H 1.0 1.80 4.20 5724 4408 A 255 ILE HD1% A 204 ALA H 1.0 1.80 5.67 5725 4409 A 203 ILE HG21 A 204 ALA H 1.0 1.80 4.89 5726 4410 C 439 LEU HG C 439 LEU H 1.0 1.80 4.92 5727 4411 C 442 ALA HA C 443 ALA H 1.0 1.80 4.62 5728 4412 C 443 ALA HB1 C 443 ALA H 1.0 1.80 4.56 5729 4413 C 441 ILE H C 441 ILE HB 1.0 1.80 4.91 5730 4414 C 441 ILE H C 441 ILE HG1x 1.0 1.79 5.39 5731 4415 A 229 ALA H A 228 GLN HA 1.0 1.80 3.96 5732 4416 A 229 ALA HB% A 229 ALA H 1.0 1.80 3.82 5733 4417 A 255 ILE HG1y A 229 ALA H 1.0 1.80 4.68 5734 4418 A 255 ILE HD1% A 229 ALA H 1.0 1.80 4.41 5735 4419 C 439 LEU HA C 440 ARG H 1.0 1.80 4.45 5736 4420 C 439 LEU HG C 440 ARG H 1.0 1.80 5.89 5737 4421 A 209 LYS H A 223 VAL H 1.0 1.80 5.37 5738 4422 A 210 VAL H A 209 LYS H 1.0 1.80 5.29 5739 4423 A 208 GLY H A 209 LYS H 1.0 1.80 5.12 5740 4424 A 209 LYS HBx A 209 LYS H 1.0 1.80 4.25 5741 4425 A 209 LYS HBy A 209 LYS H 1.0 1.80 4.77 5742 4426 A 209 LYS HGy A 209 LYS H 1.0 1.80 4.83 5743 4427 A 203 ILE HD1% A 209 LYS H 1.0 1.80 4.71 5744 4428 A 203 ILE HG21 A 209 LYS H 1.0 1.80 4.66 5745 4429 A 244 ALA H A 245 GLY HAx 1.0 1.80 5.71 5746 4430 A 244 ALA H A 245 GLY HAy 1.0 1.80 5.71 5747 4431 A 244 ALA HB% A 244 ALA H 1.0 1.80 4.26 5748 4432 A 191 GLN H A 191 GLN HGy 1.0 1.80 5.23 5749 4433 A 219 VAL H A 218 PRO HA 1.0 1.80 4.05 5750 4434 A 219 VAL H A 218 PRO HBx 1.0 1.80 4.56 5751 4435 A 219 VAL H A 218 PRO HBy 1.0 1.80 5.00 5752 4436 A 219 VAL H A 211 ARG HBx 1.0 1.80 6.22 5753 4437 A 212 ALA HB% A 219 VAL H 1.0 1.80 4.78 5754 4438 A 219 VAL HGy% A 219 VAL H 1.0 1.80 4.14 5755 4439 A 247 GLY H A 248 ASP H 1.0 1.80 5.40 5756 4440 A 249 LEU H A 248 ASP H 1.0 1.80 5.58 5757 4441 A 250 TYR HEx A 248 ASP H 1.0 1.80 5.87 5758 4442 A 192 ASP HA A 248 ASP H 1.0 1.80 4.68 5759 4443 A 248 ASP H A 247 GLY HAx 1.0 1.80 4.48 5760 4444 A 236 LYS HA A 248 ASP H 1.0 1.80 5.43 5761 4445 A 248 ASP H A 247 GLY HAy 1.0 1.80 4.48 5762 4446 A 248 ASP H A 248 ASP HBy 1.0 1.80 4.83 5763 4447 A 248 ASP H A 248 ASP HBx 1.0 1.80 4.83 5764 4448 A 251 LEU H A 235 LEU H 1.0 1.80 5.49 5765 4449 A 250 TYR HDy A 251 LEU H 1.0 1.80 5.87 5766 4450 A 232 LYS HA A 251 LEU H 1.0 1.80 5.34 5767 4451 A 250 TYR HA A 251 LEU H 1.0 1.80 4.27 5768 4452 A 233 LEU HA A 251 LEU H 1.0 1.80 5.55 5769 4453 A 234 ARG HA A 251 LEU H 1.0 1.80 5.06 5770 4454 A 232 LYS HBx A 251 LEU H 1.0 1.80 6.48 5771 4455 A 251 LEU HBx A 251 LEU H 1.0 1.80 4.38 5772 4456 A 233 LEU HBx A 251 LEU H 1.0 1.80 4.51 5773 4457 A 251 LEU HBy A 251 LEU H 1.0 1.80 4.78 5774 4458 A 251 LEU HDx% A 251 LEU H 1.0 1.80 4.76 5775 4459 A 251 LEU H A 197 LEU HDy% 1.0 1.80 6.04 5776 4460 A 195 ALA H A 250 TYR H 1.0 1.80 5.37 5777 4461 A 194 TYR HDy A 195 ALA H 1.0 1.80 5.22 5778 4462 A 194 TYR HA A 195 ALA H 1.0 1.80 4.31 5779 4463 A 195 ALA H A 194 TYR HBx 1.0 1.80 5.06 5780 4464 A 195 ALA H A 194 TYR HBy 1.0 1.80 5.06 5781 4465 A 195 ALA HB% A 195 ALA H 1.0 1.80 4.56 5782 4466 A 210 VAL H A 223 VAL H 1.0 1.80 5.04 5783 4467 A 208 GLY H A 223 VAL H 1.0 1.80 5.00 5784 4468 A 209 LYS HA A 223 VAL H 1.0 1.80 4.53 5785 4469 A 222 ALA HA A 223 VAL H 1.0 1.80 3.99 5786 4470 A 223 VAL H A 224 PRO HDy 1.0 1.80 5.67 5787 4471 A 223 VAL H A 224 PRO HDx 1.0 1.80 5.67 5788 4472 A 223 VAL HB A 223 VAL H 1.0 1.80 4.27 5789 4473 A 209 LYS HGy A 223 VAL H 1.0 1.80 5.23 5790 4474 A 222 ALA HB% A 223 VAL H 1.0 1.80 4.63 5791 4475 A 203 ILE HG21 A 223 VAL H 1.0 1.80 5.52 5792 4476 A 249 LEU H A 250 TYR H 1.0 1.80 5.81 5793 4477 A 194 TYR HDy A 250 TYR H 1.0 1.80 5.87 5794 4478 A 250 TYR HEx A 250 TYR H 1.0 1.80 5.63 5795 4479 A 194 TYR HA A 250 TYR H 1.0 1.80 4.92 5796 4480 A 249 LEU HA A 250 TYR H 1.0 1.80 4.45 5797 4481 A 234 ARG HA A 250 TYR H 1.0 1.80 5.87 5798 4482 A 250 TYR H A 194 TYR HBx 1.0 1.80 6.03 5799 4483 A 250 TYR H A 194 TYR HBy 1.0 1.80 6.03 5800 4484 A 250 TYR HBy A 250 TYR H 1.0 1.80 4.83 5801 4485 A 249 LEU HBy A 250 TYR H 1.0 1.80 5.12 5802 4486 A 195 ALA HB% A 250 TYR H 1.0 1.80 6.27 5803 4487 A 249 LEU HG A 250 TYR H 1.0 1.80 4.86 5804 4488 A 249 LEU HBx A 250 TYR H 1.0 1.80 5.40 5805 4489 A 250 TYR H A 249 LEU HDx% 1.0 1.80 4.74 5806 4490 A 220 GLU HA A 221 VAL H 1.0 1.80 4.08 5807 4491 A 221 VAL H A 222 ALA HA 1.0 1.80 6.09 5808 4492 A 221 VAL HB A 221 VAL H 1.0 1.80 4.53 5809 4493 A 221 VAL H A 209 LYS HBy 1.0 1.80 4.96 5810 4494 A 212 ALA HB% A 221 VAL H 1.0 1.80 5.49 5811 4495 A 199 VAL H A 254 ARG H 1.0 1.80 4.71 5812 4496 A 199 VAL H A 198 ASP H 1.0 1.80 5.31 5813 4497 A 256 THR H A 199 VAL H 1.0 1.80 5.20 5814 4498 A 198 ASP HA A 199 VAL H 1.0 1.80 4.02 5815 4499 A 255 ILE HA A 199 VAL H 1.0 1.80 4.89 5816 4500 A 200 PRO HA A 199 VAL H 1.0 1.80 5.71 5817 4501 A 253 VAL HA A 199 VAL H 1.0 1.80 5.94 5818 4502 A 200 PRO HDx A 199 VAL H 1.0 1.80 5.67 5819 4503 A 200 PRO HDy A 199 VAL H 1.0 1.80 5.53 5820 4504 A 199 VAL HB A 199 VAL H 1.0 1.80 4.51 5821 4505 A 254 ARG HBx A 199 VAL H 1.0 1.80 5.08 5822 4506 A 204 ALA HB% A 199 VAL H 1.0 1.80 5.61 5823 4507 A 197 LEU HBy A 199 VAL H 1.0 1.80 5.71 5824 4508 A 256 THR HG2% A 199 VAL H 1.0 1.80 4.95 5825 4509 A 199 VAL HGx% A 199 VAL H 1.0 1.80 4.21 5826 4510 A 253 VAL HGx% A 199 VAL H 1.0 1.80 5.26 5827 4511 A 232 LYS H A 231 ARG H 1.0 1.80 5.40 5828 4512 A 250 TYR HDy A 232 LYS H 1.0 1.80 6.06 5829 4513 A 232 LYS H A 252 GLU HA 1.0 1.80 5.70 5830 4514 A 232 LYS H A 231 ARG HA 1.0 1.80 3.97 5831 4515 A 232 LYS H A 231 ARG HBy 1.0 1.80 4.68 5832 4516 A 232 LYS HBx A 232 LYS H 1.0 1.80 4.26 5833 4517 A 232 LYS H A 232 LYS HDy 1.0 1.80 4.27 5834 4518 A 232 LYS H A 232 LYS HGy 1.0 1.80 5.37 5835 4519 A 253 VAL HGy% A 232 LYS H 1.0 1.80 5.82 5836 4520 A 212 ALA H A 211 ARG H 1.0 1.80 5.55 5837 4521 A 210 VAL HA A 211 ARG H 1.0 1.80 3.93 5838 4522 A 210 VAL HB A 211 ARG H 1.0 1.80 4.15 5839 4523 A 211 ARG HBy A 211 ARG H 1.0 1.80 4.07 5840 4524 A 212 ALA HB% A 211 ARG H 1.0 1.80 6.04 5841 4525 A 211 ARG H A 210 VAL HGy% 1.0 1.80 4.88 5842 4526 A 211 ARG H A 210 VAL HGx% 1.0 1.80 4.88 5843 4527 A 235 LEU H A 234 ARG H 1.0 1.80 5.35 5844 4528 A 233 LEU H A 234 ARG H 1.0 1.80 5.29 5845 4529 A 233 LEU HA A 234 ARG H 1.0 1.80 4.08 5846 4530 A 234 ARG H A 234 ARG HBy 1.0 1.80 4.33 5847 4531 A 234 ARG H A 234 ARG HBx 1.0 1.80 4.33 5848 4532 A 233 LEU HDy% A 234 ARG H 1.0 1.80 5.02 5849 4533 A 235 LEU HDy% A 234 ARG H 1.0 1.80 4.63 5850 4534 A 221 VAL H A 220 GLU H 1.0 1.80 5.40 5851 4535 A 219 VAL H A 220 GLU H 1.0 1.80 5.31 5852 4536 A 219 VAL HA A 220 GLU H 1.0 1.80 3.87 5853 4537 A 220 GLU H A 220 GLU HGx 1.0 1.80 4.59 5854 4538 A 219 VAL HB A 220 GLU H 1.0 1.80 3.97 5855 4539 A 220 GLU H A 220 GLU HGy 1.0 1.80 4.59 5856 4540 A 219 VAL HGx% A 220 GLU H 1.0 1.80 4.72 5857 4541 A 256 THR H A 201 ALA H 1.0 1.80 4.77 5858 4542 A 255 ILE HA A 256 THR H 1.0 1.80 4.02 5859 4543 A 200 PRO HA A 256 THR H 1.0 1.80 4.63 5860 4544 A 201 ALA HA A 256 THR H 1.0 1.80 5.43 5861 4545 A 200 PRO HBx A 256 THR H 1.0 1.80 5.91 5862 4546 A 256 THR H A 200 PRO HBy 1.0 1.80 5.64 5863 4547 A 255 ILE HG21 A 256 THR H 1.0 1.80 4.33 5864 4548 A 256 THR HG2% A 256 THR H 1.0 1.80 4.51 5865 4549 A 199 VAL HGx% A 256 THR H 1.0 1.80 5.06 5866 4550 A 236 LYS H A 235 LEU HA 1.0 1.80 4.05 5867 4551 A 236 LYS H A 236 LYS HGx 1.0 1.80 4.57 5868 4552 A 236 LYS H A 236 LYS HGy 1.0 1.80 4.77 5869 4553 A 255 ILE H A 254 ARG H 1.0 1.80 5.20 5870 4554 A 255 ILE H A 230 GLY H 1.0 1.80 5.34 5871 4555 A 255 ILE H A 254 ARG HA 1.0 1.80 4.02 5872 4556 A 255 ILE H A 229 ALA HA 1.0 1.80 5.13 5873 4557 A 255 ILE HB A 255 ILE H 1.0 1.80 4.08 5874 4558 A 229 ALA HB% A 255 ILE H 1.0 1.80 4.20 5875 4559 A 255 ILE HG1y A 255 ILE H 1.0 1.80 4.45 5876 4560 A 255 ILE HG21 A 255 ILE H 1.0 1.80 4.80 5877 4561 A 199 VAL HGx% A 255 ILE H 1.0 1.80 5.43 5878 4562 A 255 ILE HD1% A 255 ILE H 1.0 1.80 5.00 5879 4563 A 227 THR H A 228 GLN H 1.0 1.80 5.64 5880 4564 A 229 ALA H A 228 GLN H 1.0 1.80 5.93 5881 4565 A 227 THR HA A 228 GLN H 1.0 1.80 3.93 5882 4566 A 228 GLN H A 228 GLN HBx 1.0 1.80 4.37 5883 4567 A 228 GLN H A 228 GLN HBy 1.0 1.80 4.37 5884 4568 A 228 GLN H A 231 ARG HBx 1.0 1.80 4.60 5885 4569 A 204 ALA HB% A 228 GLN H 1.0 1.80 5.83 5886 4570 A 227 THR HG2% A 228 GLN H 1.0 1.80 4.23 5887 4571 A 253 VAL HGx% A 228 GLN H 1.0 1.80 5.23 5888 4572 A 252 GLU H A 197 LEU H 1.0 1.80 4.86 5889 4573 A 196 THR HA A 197 LEU H 1.0 1.80 4.08 5890 4574 A 253 VAL HA A 197 LEU H 1.0 1.80 5.01 5891 4575 A 197 LEU HBx A 197 LEU H 1.0 1.80 4.51 5892 4576 A 254 ARG HGx A 197 LEU H 1.0 1.80 5.25 5893 4577 A 196 THR HG2% A 197 LEU H 1.0 1.80 4.23 5894 4578 A 197 LEU HBy A 197 LEU H 1.0 1.80 4.54 5895 4579 A 197 LEU H A 197 LEU HDx% 1.0 1.80 4.84 5896 4580 A 251 LEU HDy% A 197 LEU H 1.0 1.80 4.94 5897 4581 A 197 LEU H A 197 LEU HDy% 1.0 1.80 5.43 5898 4582 A 221 VAL H A 222 ALA H 1.0 1.80 5.49 5899 4583 A 222 ALA H A 223 VAL H 1.0 1.80 5.20 5900 4584 A 209 LYS HA A 222 ALA H 1.0 1.80 5.75 5901 4585 A 221 VAL HA A 222 ALA H 1.0 1.80 3.87 5902 4586 A 222 ALA HB% A 222 ALA H 1.0 1.80 3.88 5903 4587 C 441 ILE H C 442 ALA H 1.0 1.80 5.31 5904 4588 C 441 ILE HB C 442 ALA H 1.0 1.80 5.23 5905 4589 C 442 ALA H C 442 ALA HB1 1.0 1.80 4.60 5906 4590 C 441 ILE HG21 C 442 ALA H 1.0 1.80 5.14 5907 4591 A 197 LEU HA A 198 ASP H 1.0 1.80 4.15 5908 4592 A 196 THR HB A 198 ASP H 1.0 1.80 6.18 5909 4593 A 199 VAL HB A 198 ASP H 1.0 1.80 5.83 5910 4594 A 197 LEU HBx A 198 ASP H 1.0 1.80 5.34 5911 4595 A 197 LEU HBy A 198 ASP H 1.0 1.80 4.84 5912 4596 A 198 ASP H A 197 LEU HDx% 1.0 1.80 4.56 5913 4597 A 198 ASP H A 197 LEU HDy% 1.0 1.80 5.52 5914 4598 A 233 LEU H A 253 VAL H 1.0 1.80 5.52 5915 4599 A 230 GLY H A 253 VAL H 1.0 1.80 5.00 5916 4600 A 197 LEU H A 253 VAL H 1.0 1.80 5.95 5917 4601 A 232 LYS H A 253 VAL H 1.0 1.80 6.24 5918 4602 A 232 LYS HA A 253 VAL H 1.0 1.80 4.80 5919 4603 A 252 GLU HA A 253 VAL H 1.0 1.80 4.31 5920 4604 A 229 ALA HA A 253 VAL H 1.0 1.80 6.12 5921 4605 A 253 VAL HB A 253 VAL H 1.0 1.80 4.27 5922 4606 A 253 VAL HGy% A 253 VAL H 1.0 1.80 4.19 5923 4607 A 233 LEU HDy% A 253 VAL H 1.0 1.80 4.98 5924 4608 A 253 VAL HGx% A 253 VAL H 1.0 1.80 4.91 5925 4609 A 212 ALA H A 213 MET H 1.0 1.80 5.91 5926 4610 A 203 ILE H A 201 ALA H 1.0 1.80 5.58 5927 4611 A 212 ALA H A 218 PRO HA 1.0 1.80 5.25 5928 4612 A 200 PRO HA A 201 ALA H 1.0 1.80 4.02 5929 4613 A 202 PRO HDx A 201 ALA H 1.0 1.80 4.56 5930 4614 A 202 PRO HDy A 201 ALA H 1.0 1.80 4.65 5931 4615 A 200 PRO HBx A 201 ALA H 1.0 1.80 4.71 5932 4616 A 201 ALA HB% A 201 ALA H 1.0 1.80 4.02 5933 4617 A 212 ALA HB% A 212 ALA H 1.0 1.80 4.15 5934 4618 A 255 ILE HG21 A 201 ALA H 1.0 1.80 4.62 5935 4619 A 219 VAL HGy% A 212 ALA H 1.0 1.80 4.60 5936 4620 A 253 VAL H A 254 ARG H 1.0 1.80 5.46 5937 4621 A 197 LEU H A 254 ARG H 1.0 1.80 4.94 5938 4622 A 198 ASP HA A 254 ARG H 1.0 1.80 4.83 5939 4623 A 255 ILE HA A 254 ARG H 1.0 1.80 5.77 5940 4624 A 196 THR HA A 254 ARG H 1.0 1.80 6.39 5941 4625 A 253 VAL HA A 254 ARG H 1.0 1.80 4.08 5942 4626 A 253 VAL HB A 254 ARG H 1.0 1.80 5.29 5943 4627 A 254 ARG HBy A 254 ARG H 1.0 1.80 4.77 5944 4628 A 254 ARG HBx A 254 ARG H 1.0 1.80 4.56 5945 4629 A 254 ARG HGx A 254 ARG H 1.0 1.80 4.95 5946 4630 A 197 LEU HBy A 254 ARG H 1.0 1.80 4.77 5947 4631 A 253 VAL HGy% A 254 ARG H 1.0 1.80 5.16 5948 4632 A 199 VAL HGx% A 254 ARG H 1.0 1.80 4.62 5949 4633 A 253 VAL HGx% A 254 ARG H 1.0 1.80 4.37 5950 4634 A 203 ILE H A 204 ALA H 1.0 1.80 4.17 5951 4635 A 203 ILE H A 205 VAL H 1.0 1.80 5.20 5952 4636 A 203 ILE H A 200 PRO HA 1.0 1.80 5.83 5953 4637 A 203 ILE H A 199 VAL HA 1.0 1.80 6.56 5954 4638 A 203 ILE H A 201 ALA HA 1.0 1.80 5.77 5955 4639 A 203 ILE H A 202 PRO HDx 1.0 1.80 4.86 5956 4640 A 200 PRO HDy A 203 ILE H 1.0 1.80 5.69 5957 4641 A 203 ILE H A 200 PRO HBx 1.0 1.80 5.02 5958 4642 A 203 ILE H A 203 ILE HB 1.0 1.80 4.14 5959 4643 A 203 ILE H A 203 ILE HG1x 1.0 1.80 4.48 5960 4644 A 204 ALA HB% A 203 ILE H 1.0 1.80 5.29 5961 4645 A 203 ILE H A 203 ILE HG1y 1.0 1.80 4.51 5962 4646 A 199 VAL HGy% A 203 ILE H 1.0 1.80 5.02 5963 4647 A 203 ILE HD1% A 203 ILE H 1.0 1.80 5.23 5964 4648 A 203 ILE HG21 A 203 ILE H 1.0 1.80 4.89 5965 4649 A 206 VAL H A 225 PRO HA 1.0 1.80 5.47 5966 4650 A 203 ILE HA A 206 VAL H 1.0 1.80 4.83 5967 4651 A 205 VAL HB A 206 VAL H 1.0 1.80 4.20 5968 4652 A 204 ALA HB% A 206 VAL H 1.0 1.80 5.59 5969 4653 A 205 VAL HGx% A 206 VAL H 1.0 1.80 4.50 5970 4654 A 199 VAL HGy% A 206 VAL H 1.0 1.80 6.18 5971 4655 A 203 ILE HG21 A 206 VAL H 1.0 1.80 5.89 5972 4656 A 215 LEU H A 217 GLY H 1.0 1.80 5.55 5973 4657 A 215 LEU H A 214 THR HB 1.0 1.80 4.60 5974 4658 A 215 LEU H A 215 LEU HBy 1.0 1.80 4.96 5975 4659 A 215 LEU H A 215 LEU HBx 1.0 1.80 4.96 5976 4660 A 215 LEU H A 215 LEU HDy% 1.0 1.80 4.77 5977 4661 A 227 THR H A 226 ARG H 1.0 1.80 4.38 5978 4662 A 245 GLY H A 246 ARG H 1.0 1.80 5.28 5979 4663 A 212 ALA HA A 213 MET H 1.0 1.80 4.26 5980 4664 A 246 ARG H A 245 GLY HAx 1.0 1.80 4.33 5981 4665 A 227 THR H A 227 THR HB 1.0 1.80 4.56 5982 4666 A 246 ARG H A 245 GLY HAy 1.0 1.80 4.33 5983 4667 A 205 VAL HA A 227 THR H 1.0 1.80 4.57 5984 4668 A 246 ARG HGy A 246 ARG H 1.0 1.80 4.37 5985 4669 A 204 ALA HB% A 227 THR H 1.0 1.80 5.08 5986 4670 A 227 THR HG2% A 227 THR H 1.0 1.80 4.80 5987 4671 A 251 LEU HDy% A 213 MET H 1.0 1.80 5.25 5988 4672 A 237 GLY H A 238 LYS H 1.0 1.80 4.65 5989 4673 A 236 LYS H A 238 LYS H 1.0 1.80 6.04 5990 4674 A 249 LEU H A 238 LYS H 1.0 1.80 5.02 5991 4675 A 248 ASP HA A 238 LYS H 1.0 1.80 4.70 5992 4676 A 236 LYS HA A 238 LYS H 1.0 1.80 4.82 5993 4677 A 238 LYS H A 238 LYS HBy 1.0 1.80 4.88 5994 4678 A 238 LYS H A 238 LYS HBx 1.0 1.80 4.88 5995 4679 A 238 LYS HGx A 238 LYS H 1.0 1.80 4.39 5996 4680 A 249 LEU HBx A 238 LYS H 1.0 1.80 5.26 5997 4681 A 191 GLN H A 191 GLN HGx 1.0 1.80 5.23 5998 4682 C 439 LEU H C 439 LEU HBx 1.0 1.80 4.44 5999 4682 C 439 LEU H C 439 LEU HBy 1.0 1.80 4.44 6000 4683 C 439 LEU HA C 439 LEU HD21 1.0 1.80 4.60 6001 4683 C 439 LEU HA C 439 LEU HD11 1.0 1.80 4.60 6002 4684 A 212 ALA HB% C 439 LEU HBx 1.0 1.80 5.61 6003 4684 A 212 ALA HB% C 439 LEU HBy 1.0 1.80 5.61 6004 4685 A 221 VAL HGy% C 439 LEU HBx 1.0 1.80 6.01 6005 4685 A 221 VAL HGx% C 439 LEU HBx 1.0 1.80 6.01 6006 4685 C 439 LEU HBy A 221 VAL HGy% 1.0 1.80 6.01 6007 4685 C 439 LEU HBy A 221 VAL HGx% 1.0 1.80 6.01 6008 4686 C 440 ARG H C 439 LEU HD21 1.0 1.80 5.67 6009 4686 C 440 ARG H C 439 LEU HD11 1.0 1.80 5.67 6010 4687 A 212 ALA HB% C 439 LEU HD21 1.0 1.80 5.55 6011 4687 A 212 ALA HB% C 439 LEU HD11 1.0 1.80 5.55 6012 4688 C 440 ARG H C 440 ARG HBx 1.0 1.80 4.68 6013 4688 C 440 ARG H C 440 ARG HBy 1.0 1.80 4.68 6014 4689 C 440 ARG H C 440 ARG HGy 1.0 1.80 5.93 6015 4689 C 440 ARG H C 440 ARG HGx 1.0 1.80 5.93 6016 4690 C 440 ARG HA C 440 ARG HDx 1.0 1.80 5.20 6017 4690 C 440 ARG HA C 440 ARG HDy 1.0 1.80 5.20 6018 4691 C 441 ILE H C 440 ARG HBx 1.0 1.80 4.76 6019 4691 C 441 ILE H C 440 ARG HBy 1.0 1.80 4.76 6020 4692 C 441 ILE HA A 235 LEU HBx 1.0 1.80 5.08 6021 4692 C 441 ILE HA A 235 LEU HBy 1.0 1.80 5.08 6022 4693 C 441 ILE HG21 A 224 PRO HGx 1.0 1.80 4.68 6023 4693 C 441 ILE HG21 A 224 PRO HGy 1.0 1.80 4.68 6024 4694 C 442 ALA H C 441 ILE HG1y 1.0 1.80 5.37 6025 4694 C 442 ALA H C 441 ILE HG1x 1.0 1.80 5.37 6026 4695 A 224 PRO HDx C 441 ILE HG1y 1.0 1.80 5.17 6027 4695 A 224 PRO HDy C 441 ILE HG1y 1.0 1.80 5.17 6028 4695 C 441 ILE HG1x A 224 PRO HDy 1.0 1.80 5.17 6029 4695 C 441 ILE HG1x A 224 PRO HDx 1.0 1.80 5.17 6030 4696 A 235 LEU HDy% C 441 ILE HG1y 1.0 1.80 5.12 6031 4696 A 235 LEU HDy% C 441 ILE HG1x 1.0 1.80 5.12 6032 4697 A 251 LEU HDx% C 441 ILE HG1y 1.0 1.80 5.12 6033 4697 A 251 LEU HDx% C 441 ILE HG1x 1.0 1.80 5.12 6034 4698 C 441 ILE HD11 A 223 VAL HGx% 1.0 1.80 4.43 6035 4698 C 441 ILE HD11 A 223 VAL HGy% 1.0 1.80 4.43 6036 4699 C 443 ALA HB1 A 234 ARG HBy 1.0 1.80 5.64 6037 4699 C 443 ALA HB1 A 234 ARG HBx 1.0 1.80 5.64 6038 4700 C 443 ALA HB1 A 234 ARG HGy 1.0 1.80 5.64 6039 4700 C 443 ALA HB1 A 234 ARG HGx 1.0 1.80 5.64 6040 4701 C 444 TYR H C 444 TYR HBy 1.0 1.80 4.53 6041 4701 C 444 TYR H C 444 TYR HBx 1.0 1.80 4.53 6042 4702 C 444 TYR HDx C 444 TYR HBy 1.0 1.80 4.26 6043 4702 C 444 TYR HDx C 444 TYR HBx 1.0 1.80 4.26 6044 4703 C 444 TYR HEx C 444 TYR HBy 1.0 1.80 5.58 6045 4703 C 444 TYR HBx C 444 TYR HEx 1.0 1.80 5.58 6046 4704 C 445 GLY HAy C 446 PRO HGx 1.0 1.80 5.17 6047 4704 C 446 PRO HGy C 445 GLY HAx 1.0 1.80 5.17 6048 4704 C 445 GLY HAy C 446 PRO HGy 1.0 1.80 5.17 6049 4704 C 445 GLY HAx C 446 PRO HGx 1.0 1.80 5.17 6050 4705 C 445 GLY HAy C 446 PRO HDx 1.0 1.80 3.87 6051 4705 C 445 GLY HAx C 446 PRO HDx 1.0 1.80 3.87 6052 4705 C 446 PRO HDy C 445 GLY HAx 1.0 1.80 3.87 6053 4705 C 445 GLY HAy C 446 PRO HDy 1.0 1.80 3.87 6054 4706 A 191 GLN H A 191 GLN HGx 1.0 1.80 4.62 6055 4706 A 191 GLN H A 191 GLN HGy 1.0 1.80 4.62 6056 4707 A 242 GLY H A 191 GLN HGx 1.0 1.79 5.39 6057 4707 A 242 GLY H A 191 GLN HGy 1.0 1.79 5.39 6058 4708 A 247 GLY H A 191 GLN HGx 1.0 1.80 5.25 6059 4708 A 247 GLY H A 191 GLN HGy 1.0 1.80 5.25 6060 4709 A 191 GLN HGx A 247 GLY HAy 1.0 1.80 4.96 6061 4709 A 191 GLN HGy A 247 GLY HAy 1.0 1.80 4.96 6062 4709 A 247 GLY HAx A 191 GLN HGx 1.0 1.80 4.96 6063 4709 A 191 GLN HGy A 247 GLY HAx 1.0 1.80 4.96 6064 4710 A 192 ASP HA A 247 GLY HAy 1.0 1.80 5.10 6065 4710 A 192 ASP HA A 247 GLY HAx 1.0 1.80 5.10 6066 4711 A 194 TYR HA A 193 LEU HBx 1.0 1.80 5.37 6067 4711 A 194 TYR HA A 193 LEU HBy 1.0 1.80 5.37 6068 4712 A 193 LEU HBx A 239 GLY HAx 1.0 1.80 5.14 6069 4712 A 193 LEU HBy A 239 GLY HAx 1.0 1.80 5.14 6070 4712 A 239 GLY HAy A 193 LEU HBx 1.0 1.80 5.14 6071 4712 A 193 LEU HBy A 239 GLY HAy 1.0 1.80 5.14 6072 4713 A 250 TYR H A 193 LEU HBx 1.0 1.80 5.94 6073 4713 A 250 TYR H A 193 LEU HBy 1.0 1.80 5.94 6074 4714 A 193 LEU HG A 239 GLY HAx 1.0 1.80 5.81 6075 4714 A 193 LEU HG A 239 GLY HAy 1.0 1.80 5.81 6076 4715 A 193 LEU HDx% A 249 LEU HDx% 1.0 1.80 5.14 6077 4715 A 249 LEU HDx% A 193 LEU HDy% 1.0 1.80 5.14 6078 4716 A 195 ALA H A 194 TYR HBy 1.0 1.80 4.63 6079 4716 A 195 ALA H A 194 TYR HBx 1.0 1.80 4.63 6080 4717 A 250 TYR H A 194 TYR HBy 1.0 1.80 5.52 6081 4717 A 250 TYR H A 194 TYR HBx 1.0 1.80 5.52 6082 4718 A 196 THR HA A 252 GLU HBx 1.0 1.80 4.63 6083 4718 A 196 THR HA A 252 GLU HBy 1.0 1.80 4.63 6084 4719 A 196 THR HB A 252 GLU HBx 1.0 1.80 5.53 6085 4719 A 196 THR HB A 252 GLU HBy 1.0 1.80 5.53 6086 4720 A 196 THR HG2% A 252 GLU HBx 1.0 1.80 5.23 6087 4720 A 196 THR HG2% A 252 GLU HBy 1.0 1.80 5.23 6088 4721 A 196 THR HG2% A 254 ARG HDx 1.0 1.80 5.23 6089 4721 A 196 THR HG2% A 254 ARG HDy 1.0 1.80 5.23 6090 4722 A 197 LEU H A 252 GLU HBx 1.0 1.80 4.77 6091 4722 A 197 LEU H A 252 GLU HBy 1.0 1.80 4.77 6092 4723 A 197 LEU HBy A 210 VAL HGy% 1.0 1.80 5.53 6093 4723 A 197 LEU HBy A 210 VAL HGx% 1.0 1.80 5.53 6094 4724 A 197 LEU HG A 210 VAL HGy% 1.0 1.80 5.37 6095 4724 A 197 LEU HG A 210 VAL HGx% 1.0 1.80 5.37 6096 4725 A 197 LEU HG A 221 VAL HGy% 1.0 1.80 6.15 6097 4725 A 197 LEU HG A 221 VAL HGx% 1.0 1.80 6.15 6098 4726 A 210 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.19 6099 4726 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 4.19 6100 4727 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.48 6101 4727 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.48 6102 4728 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.53 6103 4728 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 4.53 6104 4729 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.45 6105 4729 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.45 6106 4730 A 199 VAL HGy% A 210 VAL HGy% 1.0 1.80 4.47 6107 4730 A 199 VAL HGy% A 210 VAL HGx% 1.0 1.80 4.47 6108 4731 A 199 VAL HGy% A 223 VAL HGx% 1.0 1.80 4.23 6109 4731 A 199 VAL HGy% A 223 VAL HGy% 1.0 1.80 4.23 6110 4732 A 200 PRO HDx A 210 VAL HGy% 1.0 1.80 4.95 6111 4732 A 200 PRO HDx A 210 VAL HGx% 1.0 1.80 4.95 6112 4733 A 200 PRO HDy A 210 VAL HGy% 1.0 1.80 5.08 6113 4733 A 200 PRO HDy A 210 VAL HGx% 1.0 1.80 5.08 6114 4734 A 201 ALA HB% A 202 PRO HBx 1.0 1.80 5.31 6115 4734 A 201 ALA HB% A 202 PRO HBy 1.0 1.80 5.31 6116 4735 A 201 ALA HB% A 202 PRO HGx 1.0 1.80 5.28 6117 4735 A 201 ALA HB% A 202 PRO HGy 1.0 1.80 5.28 6118 4736 A 203 ILE H A 202 PRO HBx 1.0 1.80 4.74 6119 4736 A 203 ILE H A 202 PRO HBy 1.0 1.80 4.74 6120 4737 A 203 ILE H A 202 PRO HGx 1.0 1.80 4.63 6121 4737 A 203 ILE H A 202 PRO HGy 1.0 1.80 4.63 6122 4738 A 203 ILE HA A 206 VAL HGx% 1.0 1.80 4.37 6123 4738 A 203 ILE HA A 206 VAL HGy% 1.0 1.80 4.37 6124 4739 A 203 ILE HG21 A 210 VAL HGy% 1.0 1.80 4.56 6125 4739 A 203 ILE HG21 A 210 VAL HGx% 1.0 1.80 4.56 6126 4740 A 203 ILE HG21 A 221 VAL HGy% 1.0 1.80 6.70 6127 4740 A 203 ILE HG21 A 221 VAL HGx% 1.0 1.80 6.70 6128 4741 A 203 ILE HG21 A 223 VAL HGx% 1.0 1.80 4.88 6129 4741 A 203 ILE HG21 A 223 VAL HGy% 1.0 1.80 4.88 6130 4742 A 203 ILE HG1x A 208 GLY HAx 1.0 1.80 5.76 6131 4742 A 203 ILE HG1x A 208 GLY HAy 1.0 1.80 5.76 6132 4743 A 203 ILE HD1% A 206 VAL HGx% 1.0 1.80 5.75 6133 4743 A 203 ILE HD1% A 206 VAL HGy% 1.0 1.80 5.75 6134 4744 A 203 ILE HD1% A 210 VAL HGy% 1.0 1.80 4.80 6135 4744 A 203 ILE HD1% A 210 VAL HGx% 1.0 1.80 4.80 6136 4745 A 204 ALA HA A 223 VAL HGx% 1.0 1.80 4.56 6137 4745 A 204 ALA HA A 223 VAL HGy% 1.0 1.80 4.56 6138 4746 A 204 ALA HB% A 210 VAL HGy% 1.0 1.80 5.93 6139 4746 A 204 ALA HB% A 210 VAL HGx% 1.0 1.80 5.93 6140 4747 A 204 ALA HB% A 223 VAL HGx% 1.0 1.80 5.08 6141 4747 A 204 ALA HB% A 223 VAL HGy% 1.0 1.80 5.08 6142 4748 A 206 VAL H A 206 VAL HGx% 1.0 1.80 4.01 6143 4748 A 206 VAL H A 206 VAL HGy% 1.0 1.80 4.01 6144 4749 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 4.14 6145 4749 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 4.14 6146 4750 A 207 GLY H A 206 VAL HGx% 1.0 1.80 4.31 6147 4750 A 207 GLY H A 206 VAL HGy% 1.0 1.80 4.31 6148 4751 A 207 GLY HAx A 206 VAL HGx% 1.0 1.80 5.17 6149 4751 A 207 GLY HAx A 206 VAL HGy% 1.0 1.80 5.17 6150 4752 A 207 GLY HAy A 223 VAL HGx% 1.0 1.80 5.45 6151 4752 A 207 GLY HAy A 223 VAL HGy% 1.0 1.80 5.45 6152 4753 A 208 GLY H A 223 VAL HGx% 1.0 1.80 4.80 6153 4753 A 208 GLY H A 223 VAL HGy% 1.0 1.80 4.80 6154 4754 A 209 LYS H A 208 GLY HAx 1.0 1.80 4.11 6155 4754 A 209 LYS H A 208 GLY HAy 1.0 1.80 4.11 6156 4755 A 209 LYS H A 209 LYS HDy 1.0 1.80 6.52 6157 4755 A 209 LYS H A 209 LYS HDx 1.0 1.80 6.52 6158 4756 A 209 LYS H A 209 LYS HEx 1.0 1.80 5.61 6159 4756 A 209 LYS H A 209 LYS HEy 1.0 1.80 5.61 6160 4757 A 209 LYS HA A 210 VAL HGy% 1.0 1.80 4.68 6161 4757 A 209 LYS HA A 210 VAL HGx% 1.0 1.80 4.68 6162 4758 A 209 LYS HBx A 209 LYS HEx 1.0 1.80 5.46 6163 4758 A 209 LYS HBx A 209 LYS HEy 1.0 1.80 5.46 6164 4759 A 209 LYS HBy A 209 LYS HEx 1.0 1.80 5.45 6165 4759 A 209 LYS HBy A 209 LYS HEy 1.0 1.80 5.45 6166 4760 A 209 LYS HBy A 220 GLU HBx 1.0 1.80 5.12 6167 4760 A 209 LYS HBy A 220 GLU HBy 1.0 1.80 5.12 6168 4761 A 209 LYS HBy A 221 VAL HGy% 1.0 1.80 6.60 6169 4761 A 209 LYS HBy A 221 VAL HGx% 1.0 1.80 6.60 6170 4762 A 209 LYS HGy A 209 LYS HEx 1.0 1.80 4.63 6171 4762 A 209 LYS HGy A 209 LYS HEy 1.0 1.80 4.63 6172 4763 A 209 LYS HDy A 220 GLU HBx 1.0 1.80 4.80 6173 4763 A 209 LYS HDx A 220 GLU HBx 1.0 1.80 4.80 6174 4763 A 220 GLU HBy A 209 LYS HDy 1.0 1.80 4.80 6175 4763 A 209 LYS HDx A 220 GLU HBy 1.0 1.80 4.80 6176 4764 A 222 ALA H A 209 LYS HDy 1.0 1.80 6.96 6177 4764 A 222 ALA H A 209 LYS HDx 1.0 1.80 6.96 6178 4765 A 222 ALA HA A 209 LYS HDy 1.0 1.80 5.64 6179 4765 A 222 ALA HA A 209 LYS HDx 1.0 1.80 5.64 6180 4766 A 222 ALA HB% A 209 LYS HDy 1.0 1.80 5.59 6181 4766 A 222 ALA HB% A 209 LYS HDx 1.0 1.80 5.59 6182 4767 A 222 ALA HB% A 209 LYS HEx 1.0 1.80 5.45 6183 4767 A 222 ALA HB% A 209 LYS HEy 1.0 1.80 5.45 6184 4768 A 210 VAL H A 210 VAL HGy% 1.0 1.80 4.09 6185 4768 A 210 VAL H A 210 VAL HGx% 1.0 1.80 4.09 6186 4769 A 210 VAL HA A 210 VAL HGy% 1.0 1.80 4.21 6187 4769 A 210 VAL HA A 210 VAL HGx% 1.0 1.80 4.21 6188 4770 A 211 ARG H A 210 VAL HGy% 1.0 1.80 4.32 6189 4770 A 211 ARG H A 210 VAL HGx% 1.0 1.80 4.32 6190 4771 A 212 ALA HB% A 210 VAL HGy% 1.0 1.80 4.80 6191 4771 A 212 ALA HB% A 210 VAL HGx% 1.0 1.80 4.80 6192 4772 A 221 VAL HB A 210 VAL HGy% 1.0 1.80 4.95 6193 4772 A 221 VAL HB A 210 VAL HGx% 1.0 1.80 4.95 6194 4773 A 210 VAL HGy% A 221 VAL HGy% 1.0 1.80 4.26 6195 4773 A 210 VAL HGx% A 221 VAL HGy% 1.0 1.80 4.26 6196 4773 A 221 VAL HGx% A 210 VAL HGy% 1.0 1.80 4.26 6197 4773 A 221 VAL HGx% A 210 VAL HGx% 1.0 1.80 4.26 6198 4774 A 223 VAL H A 210 VAL HGy% 1.0 1.80 5.43 6199 4774 A 223 VAL H A 210 VAL HGx% 1.0 1.80 5.43 6200 4775 A 210 VAL HGx% A 223 VAL HGx% 1.0 1.80 4.95 6201 4775 A 210 VAL HGy% A 223 VAL HGx% 1.0 1.80 4.95 6202 4775 A 223 VAL HGy% A 210 VAL HGy% 1.0 1.80 4.95 6203 4775 A 223 VAL HGy% A 210 VAL HGx% 1.0 1.80 4.95 6204 4776 A 211 ARG H A 211 ARG HGx 1.0 1.80 5.20 6205 4776 A 211 ARG H A 211 ARG HGy 1.0 1.80 5.20 6206 4777 A 211 ARG HBx A 211 ARG HDx 1.0 1.80 4.65 6207 4777 A 211 ARG HBx A 211 ARG HDy 1.0 1.80 4.65 6208 4778 A 211 ARG HBy A 211 ARG HDx 1.0 1.80 4.62 6209 4778 A 211 ARG HBy A 211 ARG HDy 1.0 1.80 4.62 6210 4779 A 212 ALA H A 211 ARG HGx 1.0 1.80 5.00 6211 4779 A 212 ALA H A 211 ARG HGy 1.0 1.80 5.00 6212 4780 A 212 ALA HA A 211 ARG HGx 1.0 1.80 5.06 6213 4780 A 212 ALA HA A 211 ARG HGy 1.0 1.80 5.06 6214 4781 A 212 ALA HB% A 211 ARG HGx 1.0 1.80 5.49 6215 4781 A 212 ALA HB% A 211 ARG HGy 1.0 1.80 5.49 6216 4782 A 213 MET H A 211 ARG HGx 1.0 1.80 5.79 6217 4782 A 213 MET H A 211 ARG HGy 1.0 1.80 5.79 6218 4783 A 218 PRO HBx A 211 ARG HGx 1.0 1.80 4.95 6219 4783 A 218 PRO HBx A 211 ARG HGy 1.0 1.80 4.95 6220 4784 A 218 PRO HBy A 211 ARG HGx 1.0 1.80 5.00 6221 4784 A 218 PRO HBy A 211 ARG HGy 1.0 1.80 5.00 6222 4785 A 219 VAL H A 211 ARG HGx 1.0 1.80 5.14 6223 4785 A 219 VAL H A 211 ARG HGy 1.0 1.80 5.14 6224 4786 A 212 ALA H A 211 ARG HDx 1.0 1.80 5.81 6225 4786 A 212 ALA H A 211 ARG HDy 1.0 1.80 5.81 6226 4787 A 218 PRO HBx A 211 ARG HDx 1.0 1.80 4.56 6227 4787 A 218 PRO HBx A 211 ARG HDy 1.0 1.80 4.56 6228 4788 A 218 PRO HBy A 211 ARG HDx 1.0 1.80 4.98 6229 4788 A 218 PRO HBy A 211 ARG HDy 1.0 1.80 4.98 6230 4789 A 219 VAL H A 211 ARG HDx 1.0 1.80 5.77 6231 4789 A 219 VAL H A 211 ARG HDy 1.0 1.80 5.77 6232 4790 A 212 ALA H A 221 VAL HGy% 1.0 1.80 4.89 6233 4790 A 212 ALA H A 221 VAL HGx% 1.0 1.80 4.89 6234 4791 A 212 ALA HA A 221 VAL HGy% 1.0 1.80 5.26 6235 4791 A 212 ALA HA A 221 VAL HGx% 1.0 1.80 5.26 6236 4792 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 4.41 6237 4792 A 212 ALA HB% A 221 VAL HGx% 1.0 1.80 4.41 6238 4793 A 215 LEU H A 215 LEU HBx 1.0 1.80 4.56 6239 4793 A 215 LEU H A 215 LEU HBy 1.0 1.80 4.56 6240 4794 A 215 LEU HBy A 215 LEU HDx% 1.0 1.80 4.27 6241 4794 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 4.27 6242 4795 A 216 GLU H A 215 LEU HBx 1.0 1.80 5.06 6243 4795 A 216 GLU H A 215 LEU HBy 1.0 1.80 5.06 6244 4796 A 216 GLU H A 216 GLU HBx 1.0 1.80 4.35 6245 4796 A 216 GLU H A 216 GLU HBy 1.0 1.80 4.35 6246 4797 A 216 GLU H A 216 GLU HGy 1.0 1.80 4.86 6247 4797 A 216 GLU H A 216 GLU HGx 1.0 1.80 4.86 6248 4798 A 219 VAL HA A 220 GLU HBx 1.0 1.80 5.69 6249 4798 A 219 VAL HA A 220 GLU HBy 1.0 1.80 5.69 6250 4799 A 219 VAL HA A 220 GLU HGy 1.0 1.80 5.02 6251 4799 A 219 VAL HA A 220 GLU HGx 1.0 1.80 5.02 6252 4800 A 219 VAL HB A 220 GLU HBx 1.0 1.80 5.70 6253 4800 A 219 VAL HB A 220 GLU HBy 1.0 1.80 5.70 6254 4801 A 220 GLU H A 220 GLU HBx 1.0 1.80 4.21 6255 4801 A 220 GLU H A 220 GLU HBy 1.0 1.80 4.21 6256 4802 A 220 GLU H A 220 GLU HGy 1.0 1.80 4.05 6257 4802 A 220 GLU H A 220 GLU HGx 1.0 1.80 4.05 6258 4803 A 221 VAL H A 220 GLU HBx 1.0 1.80 4.29 6259 4803 A 221 VAL H A 220 GLU HBy 1.0 1.80 4.29 6260 4804 A 220 GLU HBy A 221 VAL HGy% 1.0 1.80 5.65 6261 4804 A 220 GLU HBx A 221 VAL HGy% 1.0 1.80 5.65 6262 4804 A 221 VAL HGx% A 220 GLU HBx 1.0 1.80 5.65 6263 4804 A 221 VAL HGx% A 220 GLU HBy 1.0 1.80 5.65 6264 4805 A 221 VAL H A 220 GLU HGy 1.0 1.80 5.14 6265 4805 A 221 VAL H A 220 GLU HGx 1.0 1.80 5.14 6266 4806 A 221 VAL H A 221 VAL HGy% 1.0 1.80 4.05 6267 4806 A 221 VAL H A 221 VAL HGx% 1.0 1.80 4.05 6268 4807 A 221 VAL HA A 221 VAL HGy% 1.0 1.80 4.26 6269 4807 A 221 VAL HA A 221 VAL HGx% 1.0 1.80 4.26 6270 4808 A 222 ALA H A 221 VAL HGy% 1.0 1.80 4.11 6271 4808 A 222 ALA H A 221 VAL HGx% 1.0 1.80 4.11 6272 4809 A 222 ALA HB% A 221 VAL HGy% 1.0 1.80 5.10 6273 4809 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 5.10 6274 4810 A 223 VAL H A 223 VAL HGx% 1.0 1.80 4.78 6275 4810 A 223 VAL H A 223 VAL HGy% 1.0 1.80 4.78 6276 4811 A 223 VAL HA A 224 PRO HGx 1.0 1.80 5.14 6277 4811 A 223 VAL HA A 224 PRO HGy 1.0 1.80 5.14 6278 4812 A 225 PRO HA A 223 VAL HGx% 1.0 1.80 5.58 6279 4812 A 225 PRO HA A 223 VAL HGy% 1.0 1.80 5.58 6280 4813 A 227 THR HG2% A 223 VAL HGx% 1.0 1.80 4.50 6281 4813 A 227 THR HG2% A 223 VAL HGy% 1.0 1.80 4.50 6282 4814 A 233 LEU HDx% A 223 VAL HGx% 1.0 1.80 4.66 6283 4814 A 233 LEU HDx% A 223 VAL HGy% 1.0 1.80 4.66 6284 4815 A 253 VAL HGx% A 223 VAL HGx% 1.0 1.80 4.68 6285 4815 A 253 VAL HGx% A 223 VAL HGy% 1.0 1.80 4.68 6286 4816 A 224 PRO HBx A 225 PRO HDy 1.0 1.80 4.33 6287 4816 A 224 PRO HBx A 225 PRO HDx 1.0 1.80 4.33 6288 4817 A 224 PRO HBy A 225 PRO HDy 1.0 1.80 5.07 6289 4817 A 225 PRO HDx A 224 PRO HBy 1.0 1.80 5.07 6290 4818 A 227 THR HG2% A 224 PRO HDy 1.0 1.80 5.89 6291 4818 A 227 THR HG2% A 224 PRO HDx 1.0 1.80 5.89 6292 4819 A 225 PRO HA A 226 ARG HGy 1.0 1.80 5.19 6293 4819 A 225 PRO HA A 226 ARG HGx 1.0 1.80 5.19 6294 4820 A 225 PRO HBx A 226 ARG HGy 1.0 1.80 4.44 6295 4820 A 225 PRO HBx A 226 ARG HGx 1.0 1.80 4.44 6296 4821 A 226 ARG H A 226 ARG HGy 1.0 1.80 4.48 6297 4821 A 226 ARG H A 226 ARG HGx 1.0 1.80 4.48 6298 4822 A 226 ARG H A 226 ARG HDx 1.0 1.80 5.83 6299 4822 A 226 ARG H A 226 ARG HDy 1.0 1.80 5.83 6300 4823 A 227 THR H A 226 ARG HGy 1.0 1.80 5.55 6301 4823 A 227 THR H A 226 ARG HGx 1.0 1.80 5.55 6302 4824 A 227 THR HA A 228 GLN HBx 1.0 1.80 5.37 6303 4824 A 227 THR HA A 228 GLN HBy 1.0 1.80 5.37 6304 4825 A 227 THR HA A 231 ARG HDy 1.0 1.80 5.58 6305 4825 A 227 THR HA A 231 ARG HDx 1.0 1.80 5.58 6306 4826 A 227 THR HG2% A 228 GLN HBx 1.0 1.80 5.82 6307 4826 A 227 THR HG2% A 228 GLN HBy 1.0 1.80 5.82 6308 4827 A 228 GLN H A 231 ARG HDy 1.0 1.80 4.86 6309 4827 A 228 GLN H A 231 ARG HDx 1.0 1.80 4.86 6310 4828 A 228 GLN HA A 228 GLN HGx 1.0 1.80 4.31 6311 4828 A 228 GLN HA A 228 GLN HGy 1.0 1.80 4.31 6312 4829 A 229 ALA H A 228 GLN HGx 1.0 1.80 4.39 6313 4829 A 229 ALA H A 228 GLN HGy 1.0 1.80 4.39 6314 4830 A 231 ARG H A 228 GLN HGx 1.0 1.80 5.26 6315 4830 A 231 ARG H A 228 GLN HGy 1.0 1.80 5.26 6316 4831 A 228 GLN HGy A 231 ARG HBx 1.0 1.80 4.96 6317 4831 A 231 ARG HBx A 228 GLN HGx 1.0 1.80 4.96 6318 4832 A 255 ILE HD1% A 228 GLN HGx 1.0 1.80 5.23 6319 4832 A 255 ILE HD1% A 228 GLN HGy 1.0 1.80 5.23 6320 4833 A 229 ALA HB% A 230 GLY HAy 1.0 1.80 5.20 6321 4833 A 229 ALA HB% A 230 GLY HAx 1.0 1.80 5.20 6322 4834 A 253 VAL H A 230 GLY HAy 1.0 1.80 5.61 6323 4834 A 253 VAL H A 230 GLY HAx 1.0 1.80 5.61 6324 4835 A 231 ARG H A 231 ARG HDy 1.0 1.80 5.58 6325 4835 A 231 ARG H A 231 ARG HDx 1.0 1.80 5.58 6326 4836 A 231 ARG HA A 231 ARG HDy 1.0 1.80 5.17 6327 4836 A 231 ARG HA A 231 ARG HDx 1.0 1.80 5.17 6328 4837 A 231 ARG HDx A 231 ARG HBx 1.0 1.80 4.19 6329 4837 A 231 ARG HBx A 231 ARG HDy 1.0 1.80 4.19 6330 4838 A 231 ARG HDx A 231 ARG HBy 1.0 1.80 4.60 6331 4838 A 231 ARG HBy A 231 ARG HDy 1.0 1.80 4.60 6332 4839 A 233 LEU HDy% A 231 ARG HDy 1.0 1.80 5.12 6333 4839 A 233 LEU HDy% A 231 ARG HDx 1.0 1.80 5.12 6334 4840 A 232 LYS H A 232 LYS HGy 1.0 1.80 4.83 6335 4840 A 232 LYS H A 232 LYS HGx 1.0 1.80 4.83 6336 4841 A 232 LYS H A 232 LYS HEx 1.0 1.80 5.23 6337 4841 A 232 LYS H A 232 LYS HEy 1.0 1.80 5.23 6338 4842 A 232 LYS HBy A 232 LYS HEx 1.0 1.80 5.28 6339 4842 A 232 LYS HBy A 232 LYS HEy 1.0 1.80 5.28 6340 4843 A 250 TYR HBy A 232 LYS HGy 1.0 1.80 5.46 6341 4843 A 250 TYR HBy A 232 LYS HGx 1.0 1.80 5.46 6342 4844 A 252 GLU H A 232 LYS HGy 1.0 1.80 5.53 6343 4844 A 252 GLU H A 232 LYS HGx 1.0 1.80 5.53 6344 4845 A 252 GLU HA A 232 LYS HGy 1.0 1.80 4.82 6345 4845 A 252 GLU HA A 232 LYS HGx 1.0 1.80 4.82 6346 4846 A 253 VAL H A 232 LYS HGy 1.0 1.80 5.87 6347 4846 A 253 VAL H A 232 LYS HGx 1.0 1.80 5.87 6348 4847 A 232 LYS HDx A 252 GLU HBx 1.0 1.80 4.92 6349 4847 A 232 LYS HDx A 252 GLU HBy 1.0 1.80 4.92 6350 4848 A 232 LYS HDx A 252 GLU HGx 1.0 1.80 4.38 6351 4848 A 232 LYS HDx A 252 GLU HGy 1.0 1.80 4.38 6352 4849 A 250 TYR HDy A 232 LYS HEx 1.0 1.80 5.00 6353 4849 A 250 TYR HDy A 232 LYS HEy 1.0 1.80 5.00 6354 4850 A 234 ARG H A 234 ARG HBy 1.0 1.80 4.02 6355 4850 A 234 ARG H A 234 ARG HBx 1.0 1.80 4.02 6356 4851 A 234 ARG H A 234 ARG HDx 1.0 1.80 5.97 6357 4851 A 234 ARG H A 234 ARG HDy 1.0 1.80 5.97 6358 4852 A 234 ARG HA A 234 ARG HDx 1.0 1.80 5.45 6359 4852 A 234 ARG HA A 234 ARG HDy 1.0 1.80 5.45 6360 4853 A 235 LEU HDy% A 234 ARG HBy 1.0 1.80 5.69 6361 4853 A 235 LEU HDy% A 234 ARG HBx 1.0 1.80 5.69 6362 4854 A 250 TYR HEx A 234 ARG HBy 1.0 1.80 5.55 6363 4854 A 250 TYR HEx A 234 ARG HBx 1.0 1.80 5.55 6364 4855 A 250 TYR HEx A 234 ARG HGy 1.0 1.80 4.63 6365 4855 A 250 TYR HEx A 234 ARG HGx 1.0 1.80 4.63 6366 4856 A 235 LEU H A 234 ARG HDx 1.0 1.80 5.83 6367 4856 A 235 LEU H A 234 ARG HDy 1.0 1.80 5.83 6368 4857 A 236 LYS H A 234 ARG HDx 1.0 1.80 5.55 6369 4857 A 236 LYS H A 234 ARG HDy 1.0 1.80 5.55 6370 4858 A 235 LEU H A 235 LEU HBx 1.0 1.80 4.51 6371 4858 A 235 LEU H A 235 LEU HBy 1.0 1.80 4.51 6372 4859 A 235 LEU H A 248 ASP HBx 1.0 1.80 5.35 6373 4859 A 235 LEU H A 248 ASP HBy 1.0 1.80 5.35 6374 4860 A 249 LEU H A 235 LEU HBx 1.0 1.80 4.88 6375 4860 A 249 LEU H A 235 LEU HBy 1.0 1.80 4.88 6376 4861 A 236 LYS H A 236 LYS HEx 1.0 1.80 6.04 6377 4861 A 236 LYS H A 236 LYS HEy 1.0 1.80 6.04 6378 4862 A 236 LYS HA A 236 LYS HDx 1.0 1.80 4.59 6379 4862 A 236 LYS HA A 236 LYS HDy 1.0 1.80 4.59 6380 4863 A 236 LYS HBx A 236 LYS HEx 1.0 1.80 5.61 6381 4863 A 236 LYS HBx A 236 LYS HEy 1.0 1.80 5.61 6382 4864 A 236 LYS HBx A 248 ASP HBx 1.0 1.80 5.87 6383 4864 A 236 LYS HBx A 248 ASP HBy 1.0 1.80 5.87 6384 4865 A 236 LYS HBy A 236 LYS HEx 1.0 1.80 5.73 6385 4865 A 236 LYS HBy A 236 LYS HEy 1.0 1.80 5.73 6386 4866 A 236 LYS HBy A 248 ASP HBx 1.0 1.80 6.08 6387 4866 A 236 LYS HBy A 248 ASP HBy 1.0 1.80 6.08 6388 4867 A 236 LYS HGx A 236 LYS HDx 1.0 1.80 3.79 6389 4867 A 236 LYS HGx A 236 LYS HDy 1.0 1.80 3.79 6390 4868 A 236 LYS HGx A 236 LYS HEx 1.0 1.80 4.62 6391 4868 A 236 LYS HGx A 236 LYS HEy 1.0 1.80 4.62 6392 4869 A 248 ASP HA A 236 LYS HDx 1.0 1.80 5.58 6393 4869 A 248 ASP HA A 236 LYS HDy 1.0 1.80 5.58 6394 4870 A 237 GLY H A 236 LYS HEx 1.0 1.80 6.15 6395 4870 A 237 GLY H A 236 LYS HEy 1.0 1.80 6.15 6396 4871 A 237 GLY H A 248 ASP HBx 1.0 1.80 5.28 6397 4871 A 237 GLY H A 248 ASP HBy 1.0 1.80 5.28 6398 4872 A 238 LYS H A 238 LYS HBx 1.0 1.80 4.43 6399 4872 A 238 LYS H A 238 LYS HBy 1.0 1.80 4.43 6400 4873 A 238 LYS H A 238 LYS HEx 1.0 1.80 5.73 6401 4873 A 238 LYS H A 238 LYS HEy 1.0 1.80 5.73 6402 4874 A 238 LYS H A 248 ASP HBx 1.0 1.80 5.81 6403 4874 A 238 LYS H A 248 ASP HBy 1.0 1.80 5.81 6404 4875 A 239 GLY H A 238 LYS HBx 1.0 1.80 5.13 6405 4875 A 239 GLY H A 238 LYS HBy 1.0 1.80 5.13 6406 4876 A 238 LYS HBy A 249 LEU HDx% 1.0 1.80 5.37 6407 4876 A 249 LEU HDx% A 238 LYS HBx 1.0 1.80 5.37 6408 4877 A 238 LYS HGx A 238 LYS HEx 1.0 1.80 4.48 6409 4877 A 238 LYS HGx A 238 LYS HEy 1.0 1.80 4.48 6410 4878 A 239 GLY H A 247 GLY HAy 1.0 1.80 5.61 6411 4878 A 239 GLY H A 247 GLY HAx 1.0 1.80 5.61 6412 4879 A 249 LEU HDx% A 239 GLY HAx 1.0 1.80 4.83 6413 4879 A 239 GLY HAy A 249 LEU HDx% 1.0 1.80 4.83 6414 4880 A 241 PRO HA A 246 ARG HDx 1.0 1.80 5.20 6415 4880 A 241 PRO HA A 246 ARG HDy 1.0 1.80 5.20 6416 4881 A 242 GLY H A 241 PRO HBx 1.0 1.80 4.50 6417 4881 A 242 GLY H A 241 PRO HBy 1.0 1.80 4.50 6418 4882 A 242 GLY H A 245 GLY HAy 1.0 1.80 5.06 6419 4882 A 242 GLY H A 245 GLY HAx 1.0 1.80 5.06 6420 4883 A 244 ALA H A 243 PRO HGx 1.0 1.80 4.68 6421 4883 A 244 ALA H A 243 PRO HGy 1.0 1.80 4.68 6422 4884 A 244 ALA HB% A 243 PRO HGx 1.0 1.80 5.13 6423 4884 A 244 ALA HB% A 243 PRO HGy 1.0 1.80 5.13 6424 4885 A 244 ALA HB% A 245 GLY HAy 1.0 1.80 5.29 6425 4885 A 244 ALA HB% A 245 GLY HAx 1.0 1.80 5.29 6426 4886 A 248 ASP H A 248 ASP HBx 1.0 1.80 4.43 6427 4886 A 248 ASP H A 248 ASP HBy 1.0 1.80 4.43 6428 4887 A 248 ASP HBy A 249 LEU HDx% 1.0 1.80 6.26 6429 4887 A 249 LEU HDx% A 248 ASP HBx 1.0 1.80 6.26 6430 4888 A 250 TYR HEx A 248 ASP HBx 1.0 1.80 4.65 6431 4888 A 250 TYR HEx A 248 ASP HBy 1.0 1.80 4.65 6432 4889 A 251 LEU HA A 252 GLU HBx 1.0 1.80 5.61 6433 4889 A 251 LEU HA A 252 GLU HBy 1.0 1.80 5.61 6434 4890 A 252 GLU H A 252 GLU HBx 1.0 1.80 4.62 6435 4890 A 252 GLU H A 252 GLU HBy 1.0 1.80 4.62 6436 4891 A 252 GLU H A 252 GLU HGx 1.0 1.80 5.14 6437 4891 A 252 GLU H A 252 GLU HGy 1.0 1.80 5.14 6438 4892 A 253 VAL H A 252 GLU HBx 1.0 1.80 4.74 6439 4892 A 253 VAL H A 252 GLU HBy 1.0 1.80 4.74 6440 4893 A 254 ARG H A 254 ARG HDx 1.0 1.80 5.22 6441 4893 A 254 ARG H A 254 ARG HDy 1.0 1.80 5.22 6442 4894 A 254 ARG HA A 254 ARG HDx 1.0 1.80 5.12 6443 4894 A 254 ARG HA A 254 ARG HDy 1.0 1.80 5.12 6444 4895 A 254 ARG HBx A 254 ARG HDx 1.0 1.80 4.60 6445 4895 A 254 ARG HBx A 254 ARG HDy 1.0 1.80 4.60 6446 4896 A 254 ARG HBy A 254 ARG HDx 1.0 1.80 4.66 6447 4896 A 254 ARG HBy A 254 ARG HDy 1.0 1.80 4.66 6448 4897 A 255 ILE H A 254 ARG HDx 1.0 1.80 5.23 6449 4897 A 255 ILE H A 254 ARG HDy 1.0 1.80 5.23 6450 4898 C 441 ILE HG21 A 224 PRO HDy 1.0 1.80 4.71 6451 4898 C 441 ILE HG21 A 224 PRO HDx 1.0 1.80 4.71 6452 4899 A 233 LEU HDx% C 441 ILE HG1y 1.0 1.80 5.69 6453 4899 A 233 LEU HDx% C 441 ILE HG1x 1.0 1.80 5.69 6454 4900 C 441 ILE HD11 A 197 LEU HDy% 1.0 1.80 5.16 6455 4900 C 441 ILE HD11 A 197 LEU HDx% 1.0 1.80 5.16 6456 4901 C 441 ILE HD11 A 224 PRO HDy 1.0 1.80 4.37 6457 4901 C 441 ILE HD11 A 224 PRO HDx 1.0 1.80 4.37 6458 4902 C 444 TYR HEx A 231 ARG HBy 1.0 1.80 5.17 6459 4902 C 444 TYR HEx A 231 ARG HBx 1.0 1.80 5.17 6460 4903 C 444 TYR HEx A 231 ARG HDy 1.0 1.80 4.91 6461 4903 C 444 TYR HEx A 231 ARG HDx 1.0 1.80 4.91 6462 4904 A 214 THR HG2% C 439 LEU HBx 1.0 1.80 6.15 6463 4904 A 214 THR HG2% C 439 LEU HBy 1.0 1.80 6.15 6464 4905 A 214 THR HG2% C 439 LEU HD21 1.0 1.80 4.39 6465 4905 A 214 THR HG2% C 439 LEU HD11 1.0 1.80 4.39 6466 4906 A 219 VAL HGy% C 439 LEU HD21 1.0 1.80 4.56 6467 4906 A 219 VAL HGy% C 439 LEU HD11 1.0 1.80 4.56 6468 4907 A 233 LEU HDy% C 444 TYR HEx 1.0 1.80 4.82 6469 4908 C 443 ALA HB1 A 234 ARG HBx 1.0 1.80 6.01 6470 4909 C 443 ALA HB1 A 234 ARG HGx 1.0 1.80 6.18 6471 4910 C 443 ALA HB1 A 234 ARG HGy 1.0 1.80 6.18 6472 4911 C 444 TYR HDx A 226 ARG HGy 1.0 1.80 5.64 6473 4912 A 227 THR HA C 444 TYR HEx 1.0 1.80 5.16 6474 4913 C 444 TYR HEx A 226 ARG HGy 1.0 1.80 5.87 6475 4914 A 232 LYS HA C 444 TYR HEx 1.0 1.80 6.08 6476 4914 C 444 TYR HEy A 232 LYS HA 1.0 1.80 6.08 6477 4915 C 444 TYR HEy A 232 LYS H 1.0 1.80 5.70 6478 4915 A 232 LYS H C 444 TYR HEx 1.0 1.80 5.70 6479 4916 C 444 TYR HEx A 231 ARG HDx 1.0 1.80 5.70 6480 4916 C 444 TYR HEy A 231 ARG HDx 1.0 1.80 5.70 6481 4917 A 227 THR HA C 444 TYR HEx 1.0 1.80 5.70 6482 4917 C 444 TYR HEy A 227 THR HA 1.0 1.80 5.70 6483 4918 C 444 TYR HEx A 228 GLN HBy 1.0 1.80 5.70 6484 4918 C 444 TYR HEy A 228 GLN HBy 1.0 1.80 5.70 6485 4919 C 444 TYR HEx A 231 ARG HBx 1.0 1.80 5.70 6486 4919 C 444 TYR HEy A 231 ARG HBx 1.0 1.80 5.70 6487 4920 A 185 VAL H A 215 LEU HDy% 1.0 1.80 5.07 6488 4920 A 185 VAL H A 215 LEU HDx% 1.0 1.80 5.07 6489 4921 A 186 PHE H A 185 VAL HGy% 1.0 1.80 4.13 6490 4921 A 185 VAL HGx% A 186 PHE H 1.0 1.80 4.13 6491 4922 A 195 ALA H A 185 VAL HGy% 1.0 1.80 6.15 6492 4922 A 195 ALA H A 185 VAL HGx% 1.0 1.80 6.15 6493 4923 A 195 ALA HB% A 185 VAL HGy% 1.0 1.80 4.57 6494 4923 A 195 ALA HB% A 185 VAL HGx% 1.0 1.80 4.57 6495 4924 A 196 THR H A 185 VAL HGy% 1.0 1.80 4.70 6496 4924 A 185 VAL HGx% A 196 THR H 1.0 1.80 4.70 6497 4925 A 196 THR HG2% A 185 VAL HGy% 1.0 1.80 6.27 6498 4925 A 196 THR HG2% A 185 VAL HGx% 1.0 1.80 6.27 6499 4926 A 213 MET HE% A 185 VAL HGy% 1.0 1.80 5.61 6500 4926 A 185 VAL HGx% A 213 MET HE% 1.0 1.80 5.61 6501 4927 A 185 VAL HGy% A 215 LEU HDy% 1.0 1.80 5.06 6502 4927 A 185 VAL HGx% A 215 LEU HDy% 1.0 1.80 5.06 6503 4927 A 215 LEU HDx% A 185 VAL HGy% 1.0 1.80 5.06 6504 4927 A 215 LEU HDx% A 185 VAL HGx% 1.0 1.80 5.06 6505 4928 A 185 VAL HGy% A 249 LEU HDy% 1.0 1.80 6.40 6506 4928 A 185 VAL HGx% A 249 LEU HDy% 1.0 1.80 6.40 6507 4928 A 249 LEU HDx% A 185 VAL HGy% 1.0 1.80 6.40 6508 4928 A 185 VAL HGx% A 249 LEU HDx% 1.0 1.80 6.40 6509 4929 A 186 PHE H A 215 LEU HDy% 1.0 1.80 4.53 6510 4929 A 215 LEU HDx% A 186 PHE H 1.0 1.80 4.53 6511 4930 A 189 GLU H A 188 LEU HDy% 1.0 1.80 3.76 6512 4930 A 188 LEU HDx% A 189 GLU H 1.0 1.80 3.76 6513 4931 A 192 ASP H A 188 LEU HDy% 1.0 1.80 4.11 6514 4931 A 188 LEU HDx% A 192 ASP H 1.0 1.80 4.11 6515 4932 A 193 LEU H A 188 LEU HDy% 1.0 1.80 4.74 6516 4932 A 188 LEU HDx% A 193 LEU H 1.0 1.80 4.74 6517 4933 A 188 LEU HDx% A 193 LEU HDy% 1.0 1.80 4.26 6518 4933 A 188 LEU HDy% A 193 LEU HDy% 1.0 1.80 4.26 6519 4933 A 193 LEU HDx% A 188 LEU HDy% 1.0 1.80 4.26 6520 4933 A 193 LEU HDx% A 188 LEU HDx% 1.0 1.80 4.26 6521 4934 A 240 PHE H A 188 LEU HDy% 1.0 1.80 4.44 6522 4934 A 188 LEU HDx% A 240 PHE H 1.0 1.80 4.44 6523 4935 A 185 VAL H A 185 VAL HGy% 1.0 1.80 3.82 6524 4935 A 185 VAL H A 185 VAL HGx% 1.0 1.80 3.82 6525 4936 A 185 VAL HGy% A 215 LEU HDy% 1.0 1.80 5.32 6526 4936 A 185 VAL HGx% A 215 LEU HDy% 1.0 1.80 5.32 6527 4937 A 185 VAL HGx% A 249 LEU HDx% 1.0 1.80 6.18 6528 4937 A 249 LEU HDx% A 185 VAL HGy% 1.0 1.80 6.18 6529 4938 A 185 VAL HGy% A 249 LEU HDy% 1.0 1.80 6.21 6530 4938 A 185 VAL HGx% A 249 LEU HDy% 1.0 1.80 6.21 6531 4939 A 251 LEU HDy% A 185 VAL HGy% 1.0 1.80 6.78 6532 4939 A 251 LEU HDy% A 185 VAL HGx% 1.0 1.80 6.78 6533 4940 A 188 LEU HDx% A 193 LEU HDy% 1.0 1.80 4.35 6534 4941 A 185 VAL HGx% A 215 LEU HDy% 1.0 1.80 5.93 6535 4942 A 195 ALA HB% A 185 VAL HGy% 1.0 1.80 5.67 6536 4943 A 188 LEU HDy% A 193 LEU HDy% 1.0 1.80 4.53 6537 4944 A 185 VAL HGy% A 215 LEU HDy% 1.0 1.80 5.93 6538 4945 A 195 ALA HB% A 185 VAL HGx% 1.0 1.80 5.46 6539 4946 A 185 VAL HGx% A 213 MET HE% 1.0 1.80 6.24 6540 4947 A 213 MET HE% A 185 VAL HGy% 1.0 1.80 6.16 6541 4948 A 186 PHE H A 215 LEU HDy% 1.0 1.80 5.06 6542 4949 A 188 LEU HDx% A 192 ASP H 1.0 1.80 4.25 6543 4950 A 188 LEU HDx% A 240 PHE H 1.0 1.80 4.17 6544 4951 A 188 LEU HDx% A 189 GLU H 1.0 1.80 3.76 6545 4952 A 185 VAL H A 215 LEU HDy% 1.0 1.80 5.52 6546 4953 A 189 GLU H A 192 ASP H 1.0 1.80 4.60 6547 4954 A 188 LEU HDx% A 193 LEU H 1.0 1.80 5.08 6548 4955 A 187 ARG H A 194 TYR H 1.0 1.80 3.88 6549 4956 A 195 ALA HB% A 187 ARG H 1.0 1.80 5.23 6550 4957 A 195 ALA HB% A 186 PHE H 1.0 1.80 5.52 6551 4958 A 186 PHE H A 187 ARG H 1.0 1.80 5.26 6552 4959 A 185 VAL H A 186 PHE H 1.0 1.80 3.93 6553 4960 A 186 PHE H A 185 VAL HGy% 1.0 1.80 4.13 6554 4961 A 215 LEU HDx% A 186 PHE H 1.0 1.80 6.85 6555 4962 A 196 THR H A 185 VAL HGy% 1.0 1.80 5.81 6556 4963 A 185 VAL HGx% A 186 PHE H 1.0 1.80 4.13 6557 4964 A 1 MET N A 2 ALA N 1.0 1.80 5.80 6558 4965 A 1 MET N A 2 ALA CA 1.0 1.80 5.80 6559 4966 A 1 MET N A 3 ALA N 1.0 1.80 5.80 6560 4967 A 1 MET N A 3 ALA CA 1.0 1.80 5.80 6561 4968 A 1 MET N A 3 ALA CB 1.0 1.80 5.80 6562 4969 A 1 MET N A 96 PHE N 1.0 1.80 5.80 6563 4970 A 1 MET N A 96 PHE CA 1.0 1.80 5.80 6564 4971 A 2 ALA CA A 1 MET CA 1.0 1.80 5.80 6565 4972 A 1 MET CA A 2 ALA CB 1.0 1.80 5.80 6566 4973 A 3 ALA N A 1 MET CA 1.0 1.80 5.80 6567 4974 A 3 ALA CB A 1 MET CA 1.0 1.80 5.80 6568 4975 A 2 ALA N A 3 ALA N 1.0 1.80 5.80 6569 4976 A 2 ALA N A 3 ALA CA 1.0 1.80 5.80 6570 4977 A 2 ALA N A 3 ALA CB 1.0 1.80 5.80 6571 4978 A 2 ALA CA A 3 ALA CA 1.0 1.80 5.80 6572 4979 A 2 ALA CA A 3 ALA CB 1.0 1.80 5.80 6573 4980 A 2 ALA CA A 4 LYS N 1.0 1.80 5.80 6574 4981 A 3 ALA N A 2 ALA CB 1.0 1.80 5.80 6575 4982 A 3 ALA CA A 2 ALA CB 1.0 1.80 5.80 6576 4983 A 3 ALA N A 4 LYS N 1.0 1.80 5.80 6577 4984 A 3 ALA N A 4 LYS CA 1.0 1.80 5.80 6578 4985 A 3 ALA CA A 4 LYS CA 1.0 1.80 5.80 6579 4986 A 3 ALA CA A 5 LYS N 1.0 1.80 5.80 6580 4987 A 3 ALA CB A 4 LYS N 1.0 1.80 5.80 6581 4988 A 4 LYS N A 5 LYS N 1.0 1.80 5.80 6582 4989 A 4 LYS N A 5 LYS CA 1.0 1.80 5.80 6583 4990 A 4 LYS N A 96 PHE CDx 1.0 1.80 5.80 6584 4991 A 4 LYS N A 96 PHE CDy 1.0 1.80 5.80 6585 4992 A 4 LYS CA A 5 LYS CA 1.0 1.80 5.80 6586 4993 A 4 LYS CA A 96 PHE CDx 1.0 1.80 5.80 6587 4994 A 4 LYS CA A 96 PHE CDy 1.0 1.80 5.80 6588 4995 A 5 LYS N A 6 ASP N 1.0 1.80 5.80 6589 4996 A 5 LYS N A 6 ASP CA 1.0 1.80 5.80 6590 4997 A 5 LYS N A 96 PHE CDx 1.0 1.80 5.80 6591 4998 A 5 LYS N A 96 PHE CDy 1.0 1.80 5.80 6592 4999 A 5 LYS CA A 6 ASP CA 1.0 1.80 5.80 6593 5000 A 5 LYS CA A 7 TYR N 1.0 1.80 5.80 6594 5001 A 5 LYS CA A 96 PHE CDy 1.0 1.80 5.80 6595 5002 A 6 ASP N A 7 TYR N 1.0 1.80 5.80 6596 5003 A 6 ASP N A 7 TYR CA 1.0 1.80 5.80 6597 5004 A 6 ASP N A 10 ILE CD1 1.0 1.80 5.80 6598 5005 A 6 ASP CA A 7 TYR CA 1.0 1.80 5.80 6599 5006 A 6 ASP CA A 8 TYR N 1.0 1.80 5.80 6600 5007 A 6 ASP CA A 9 ALA N 1.0 1.80 5.80 6601 5008 A 6 ASP CA A 9 ALA CB 1.0 1.80 5.80 6602 5009 A 6 ASP CA A 10 ILE CD1 1.0 1.80 5.80 6603 5010 A 7 TYR N A 8 TYR N 1.0 1.80 5.80 6604 5011 A 7 TYR N A 8 TYR CA 1.0 1.80 5.80 6605 5012 A 7 TYR N A 9 ALA N 1.0 1.80 5.80 6606 5013 A 7 TYR N A 10 ILE N 1.0 1.80 5.80 6607 5014 A 7 TYR N A 10 ILE CD1 1.0 1.80 5.80 6608 5015 A 7 TYR CA A 8 TYR CA 1.0 1.80 5.80 6609 5016 A 7 TYR CA A 9 ALA N 1.0 1.80 5.80 6610 5017 A 7 TYR CA A 10 ILE N 1.0 1.80 5.80 6611 5018 A 7 TYR CA A 10 ILE CA 1.0 1.80 5.80 6612 5019 A 7 TYR CA A 10 ILE CD1 1.0 1.80 5.80 6613 5020 A 7 TYR CA A 53 ALA CA 1.0 1.80 5.80 6614 5021 A 7 TYR CA A 53 ALA CB 1.0 1.80 5.80 6615 5022 A 7 TYR CA A 57 LEU CDy 1.0 1.80 5.80 6616 5023 A 53 ALA CA A 7 TYR CDx 1.0 1.80 5.80 6617 5024 A 7 TYR CDx A 56 VAL CGy 1.0 1.80 6.80 6618 5025 A 7 TYR CDx A 56 VAL CGx 1.0 1.80 6.80 6619 5026 A 57 LEU CDy A 7 TYR CDx 1.0 1.80 6.80 6620 5027 A 7 TYR CDx A 57 LEU CDx 1.0 1.80 6.80 6621 5028 A 7 TYR CDx A 66 TYR CDx 1.0 1.80 6.80 6622 5029 A 7 TYR CDx A 66 TYR CDy 1.0 1.80 6.80 6623 5030 A 10 ILE CD1 A 7 TYR CDy 1.0 1.80 6.80 6624 5031 A 7 TYR CDy A 53 ALA N 1.0 1.80 5.80 6625 5032 A 53 ALA CA A 7 TYR CDy 1.0 1.80 5.80 6626 5033 A 53 ALA CB A 7 TYR CDy 1.0 1.80 5.80 6627 5034 A 8 TYR N A 9 ALA N 1.0 1.80 5.80 6628 5035 A 8 TYR N A 9 ALA CA 1.0 1.80 5.80 6629 5036 A 8 TYR N A 9 ALA CB 1.0 1.80 5.80 6630 5037 A 8 TYR N A 10 ILE N 1.0 1.80 5.80 6631 5038 A 8 TYR N A 11 LEU N 1.0 1.80 5.80 6632 5039 A 8 TYR N A 57 LEU CDy 1.0 1.80 5.80 6633 5040 A 8 TYR CA A 9 ALA CA 1.0 1.80 5.80 6634 5041 A 9 ALA CB A 8 TYR CA 1.0 1.80 5.80 6635 5042 A 8 TYR CA A 10 ILE N 1.0 1.80 5.80 6636 5043 A 8 TYR CA A 11 LEU N 1.0 1.80 5.80 6637 5044 A 8 TYR CA A 13 VAL N 1.0 1.80 5.80 6638 5045 A 8 TYR CA A 13 VAL CGx 1.0 1.80 5.80 6639 5046 A 8 TYR CA A 57 LEU CDy 1.0 1.80 5.80 6640 5047 A 8 TYR CDx A 15 ARG N 1.0 1.80 5.80 6641 5048 A 8 TYR CDx A 15 ARG CA 1.0 1.80 5.80 6642 5049 A 57 LEU CDy A 8 TYR CDx 1.0 1.80 5.80 6643 5050 A 66 TYR CDy A 8 TYR CDx 1.0 1.80 5.80 6644 5051 A 13 VAL CGx A 8 TYR CDy 1.0 1.80 5.80 6645 5052 A 15 ARG N A 8 TYR CDy 1.0 1.80 5.80 6646 5053 A 15 ARG CA A 8 TYR CDy 1.0 1.80 5.80 6647 5054 A 8 TYR CDy A 17 ALA CB 1.0 1.80 5.80 6648 5055 A 8 TYR CDy A 22 ILE CD1 1.0 1.80 5.80 6649 5056 A 57 LEU CDy A 8 TYR CDy 1.0 1.80 5.80 6650 5057 A 9 ALA N A 10 ILE N 1.0 1.80 5.80 6651 5058 A 9 ALA N A 10 ILE CA 1.0 1.80 5.80 6652 5059 A 9 ALA N A 11 LEU N 1.0 1.80 5.80 6653 5060 A 9 ALA N A 12 GLY N 1.0 1.80 5.80 6654 5061 A 10 ILE CA A 9 ALA CA 1.0 1.80 5.80 6655 5062 A 9 ALA CA A 11 LEU N 1.0 1.80 5.80 6656 5063 A 9 ALA CA A 12 GLY N 1.0 1.80 5.80 6657 5064 A 9 ALA CA A 12 GLY CA 1.0 1.80 5.80 6658 5065 A 9 ALA CB A 10 ILE N 1.0 1.80 5.80 6659 5066 A 9 ALA CB A 10 ILE CA 1.0 1.80 5.80 6660 5067 A 10 ILE N A 11 LEU N 1.0 1.80 5.80 6661 5068 A 10 ILE N A 11 LEU CA 1.0 1.80 5.80 6662 5069 A 10 ILE N A 12 GLY N 1.0 1.80 5.80 6663 5070 A 10 ILE CA A 11 LEU CA 1.0 1.80 5.80 6664 5071 A 10 ILE CA A 12 GLY N 1.0 1.80 5.80 6665 5072 A 10 ILE CD1 A 53 ALA CB 1.0 1.80 5.80 6666 5073 A 11 LEU N A 12 GLY N 1.0 1.80 5.80 6667 5074 A 11 LEU N A 12 GLY CA 1.0 1.80 5.80 6668 5075 A 11 LEU N A 29 LEU CDy 1.0 1.80 5.80 6669 5076 A 53 ALA CB A 11 LEU N 1.0 1.80 5.80 6670 5077 A 12 GLY CA A 11 LEU CA 1.0 1.80 5.80 6671 5078 A 13 VAL N A 11 LEU CA 1.0 1.80 5.80 6672 5079 A 11 LEU CA A 13 VAL CGy 1.0 1.80 5.80 6673 5080 A 13 VAL CGx A 11 LEU CA 1.0 1.80 5.80 6674 5081 A 11 LEU CA A 29 LEU CDy 1.0 1.80 5.80 6675 5082 A 13 VAL CGx A 11 LEU CDy 1.0 1.80 5.80 6676 5083 A 53 ALA CA A 11 LEU CDy 1.0 1.80 5.80 6677 5084 A 53 ALA CB A 11 LEU CDy 1.0 1.80 5.80 6678 5085 A 11 LEU CDy A 54 TYR N 1.0 1.80 5.80 6679 5086 A 11 LEU CDy A 54 TYR CA 1.0 1.80 5.80 6680 5087 A 57 LEU CDy A 11 LEU CDy 1.0 1.80 5.80 6681 5088 A 11 LEU CDx A 26 TYR N 1.0 1.80 5.80 6682 5089 A 11 LEU CDx A 26 TYR CA 1.0 1.80 5.80 6683 5090 A 29 LEU CDy A 11 LEU CDx 1.0 1.80 5.80 6684 5091 A 11 LEU CDx A 50 ILE CA 1.0 1.80 5.80 6685 5092 A 53 ALA CA A 11 LEU CDx 1.0 1.80 5.80 6686 5093 A 53 ALA CB A 11 LEU CDx 1.0 1.80 5.80 6687 5094 A 54 TYR N A 11 LEU CDx 1.0 1.80 5.80 6688 5095 A 54 TYR CA A 11 LEU CDx 1.0 1.80 5.80 6689 5096 A 13 VAL N A 12 GLY N 1.0 1.80 5.80 6690 5097 A 12 GLY N A 13 VAL CA 1.0 1.80 5.80 6691 5098 A 12 GLY N A 13 VAL CGy 1.0 1.80 5.80 6692 5099 A 13 VAL CGx A 12 GLY N 1.0 1.80 5.80 6693 5100 A 12 GLY N A 29 LEU CDy 1.0 1.80 5.80 6694 5101 A 12 GLY CA A 13 VAL CA 1.0 1.80 5.80 6695 5102 A 12 GLY CA A 13 VAL CGy 1.0 1.80 5.80 6696 5103 A 13 VAL CGx A 12 GLY CA 1.0 1.80 5.80 6697 5104 A 13 VAL N A 14 PRO N 1.0 1.80 5.80 6698 5105 A 13 VAL N A 14 PRO CA 1.0 1.80 5.80 6699 5106 A 13 VAL CA A 14 PRO CA 1.0 1.80 5.80 6700 5107 A 17 ALA CB A 13 VAL CA 1.0 1.80 5.80 6701 5108 A 13 VAL CGy A 14 PRO N 1.0 1.80 5.80 6702 5109 A 17 ALA CB A 13 VAL CGy 1.0 1.80 5.80 6703 5110 A 13 VAL CGy A 22 ILE N 1.0 1.80 5.80 6704 5111 A 13 VAL CGy A 22 ILE CA 1.0 1.80 5.80 6705 5112 A 13 VAL CGy A 25 ALA CA 1.0 1.80 5.80 6706 5113 A 13 VAL CGy A 25 ALA CB 1.0 1.80 5.80 6707 5114 A 13 VAL CGx A 14 PRO N 1.0 1.80 5.80 6708 5115 A 13 VAL CGx A 14 PRO CA 1.0 1.80 5.80 6709 5116 A 13 VAL CGx A 17 ALA CB 1.0 1.80 5.80 6710 5117 A 15 ARG N A 14 PRO N 1.0 1.80 5.80 6711 5118 A 15 ARG CA A 14 PRO N 1.0 1.80 5.80 6712 5119 A 14 PRO N A 17 ALA N 1.0 1.80 5.80 6713 5120 A 17 ALA CB A 14 PRO N 1.0 1.80 5.80 6714 5121 A 15 ARG CA A 14 PRO CA 1.0 1.80 5.80 6715 5122 A 14 PRO CA A 16 ASN N 1.0 1.80 5.80 6716 5123 A 14 PRO CA A 17 ALA N 1.0 1.80 5.80 6717 5124 A 17 ALA CB A 14 PRO CA 1.0 1.80 5.80 6718 5125 A 15 ARG N A 16 ASN N 1.0 1.80 5.80 6719 5126 A 15 ARG N A 16 ASN CA 1.0 1.80 5.80 6720 5127 A 15 ARG N A 17 ALA N 1.0 1.80 5.80 6721 5128 A 15 ARG CA A 16 ASN CA 1.0 1.80 5.80 6722 5129 A 15 ARG CA A 17 ALA N 1.0 1.80 5.80 6723 5130 A 17 ALA N A 16 ASN N 1.0 1.80 5.80 6724 5131 A 16 ASN N A 17 ALA CA 1.0 1.80 5.80 6725 5132 A 17 ALA CB A 16 ASN N 1.0 1.80 5.80 6726 5133 A 16 ASN CA A 17 ALA CA 1.0 1.80 5.80 6727 5134 A 17 ALA CB A 16 ASN CA 1.0 1.80 5.80 6728 5135 A 17 ALA N A 18 THR N 1.0 1.80 5.80 6729 5136 A 17 ALA N A 18 THR CA 1.0 1.80 5.80 6730 5137 A 17 ALA CA A 18 THR CA 1.0 1.80 5.80 6731 5138 A 22 ILE CD1 A 17 ALA CA 1.0 1.80 5.80 6732 5139 A 17 ALA CB A 18 THR N 1.0 1.80 5.80 6733 5140 A 17 ALA CB A 18 THR CA 1.0 1.80 5.80 6734 5141 A 17 ALA CB A 22 ILE CD1 1.0 1.80 5.80 6735 5142 A 18 THR N A 19 GLN N 1.0 1.80 5.80 6736 5143 A 18 THR N A 19 GLN CA 1.0 1.80 5.80 6737 5144 A 18 THR CA A 19 GLN CA 1.0 1.80 5.80 6738 5145 A 18 THR CA A 20 GLU N 1.0 1.80 5.80 6739 5146 A 18 THR CA A 21 GLU N 1.0 1.80 5.80 6740 5147 A 19 GLN N A 18 THR CG2 1.0 1.80 5.80 6741 5148 A 19 GLN N A 20 GLU N 1.0 1.80 5.80 6742 5149 A 19 GLN N A 20 GLU CA 1.0 1.80 5.80 6743 5150 A 19 GLN N A 21 GLU N 1.0 1.80 5.80 6744 5151 A 22 ILE N A 19 GLN N 1.0 1.80 5.80 6745 5152 A 22 ILE CD1 A 19 GLN N 1.0 1.80 5.80 6746 5153 A 19 GLN CA A 20 GLU CA 1.0 1.80 5.80 6747 5154 A 19 GLN CA A 21 GLU N 1.0 1.80 5.80 6748 5155 A 22 ILE N A 19 GLN CA 1.0 1.80 5.80 6749 5156 A 22 ILE CD1 A 19 GLN CA 1.0 1.80 5.80 6750 5157 A 20 GLU N A 21 GLU N 1.0 1.80 5.80 6751 5158 A 20 GLU N A 21 GLU CA 1.0 1.80 5.80 6752 5159 A 22 ILE N A 20 GLU N 1.0 1.80 5.80 6753 5160 A 20 GLU N A 23 LYS N 1.0 1.80 5.80 6754 5161 A 20 GLU CA A 21 GLU CA 1.0 1.80 5.80 6755 5162 A 22 ILE N A 20 GLU CA 1.0 1.80 5.80 6756 5163 A 20 GLU CA A 23 LYS N 1.0 1.80 5.80 6757 5164 A 20 GLU CA A 23 LYS CA 1.0 1.80 5.80 6758 5165 A 22 ILE N A 21 GLU N 1.0 1.80 5.80 6759 5166 A 22 ILE CA A 21 GLU N 1.0 1.80 5.80 6760 5167 A 21 GLU N A 23 LYS N 1.0 1.80 5.80 6761 5168 A 21 GLU N A 24 ARG N 1.0 1.80 5.80 6762 5169 A 22 ILE CA A 21 GLU CA 1.0 1.80 5.80 6763 5170 A 21 GLU CA A 23 LYS N 1.0 1.80 5.80 6764 5171 A 21 GLU CA A 24 ARG N 1.0 1.80 5.80 6765 5172 A 22 ILE N A 23 LYS N 1.0 1.80 5.80 6766 5173 A 22 ILE N A 23 LYS CA 1.0 1.80 5.80 6767 5174 A 22 ILE N A 24 ARG N 1.0 1.80 5.80 6768 5175 A 22 ILE N A 25 ALA N 1.0 1.80 5.80 6769 5176 A 22 ILE N A 25 ALA CB 1.0 1.80 5.80 6770 5177 A 22 ILE CA A 23 LYS CA 1.0 1.80 5.80 6771 5178 A 22 ILE CA A 24 ARG N 1.0 1.80 5.80 6772 5179 A 22 ILE CA A 25 ALA N 1.0 1.80 5.80 6773 5180 A 22 ILE CA A 25 ALA CB 1.0 1.80 5.80 6774 5181 A 57 LEU CDy A 22 ILE CD1 1.0 1.80 5.80 6775 5182 A 23 LYS N A 24 ARG N 1.0 1.80 5.80 6776 5183 A 23 LYS N A 24 ARG CA 1.0 1.80 5.80 6777 5184 A 23 LYS N A 25 ALA N 1.0 1.80 5.80 6778 5185 A 26 TYR N A 23 LYS N 1.0 1.80 5.80 6779 5186 A 23 LYS N A 54 TYR CDx 1.0 1.80 5.80 6780 5187 A 23 LYS CA A 24 ARG CA 1.0 1.80 5.80 6781 5188 A 23 LYS CA A 25 ALA N 1.0 1.80 5.80 6782 5189 A 26 TYR N A 23 LYS CA 1.0 1.80 5.80 6783 5190 A 23 LYS CA A 54 TYR CDx 1.0 1.80 5.80 6784 5191 A 24 ARG N A 25 ALA N 1.0 1.80 5.80 6785 5192 A 25 ALA CA A 24 ARG N 1.0 1.80 5.80 6786 5193 A 25 ALA CB A 24 ARG N 1.0 1.80 5.80 6787 5194 A 26 TYR N A 24 ARG N 1.0 1.80 5.80 6788 5195 A 24 ARG N A 27 LYS N 1.0 1.80 5.80 6789 5196 A 25 ALA CA A 24 ARG CA 1.0 1.80 5.80 6790 5197 A 25 ALA CB A 24 ARG CA 1.0 1.80 5.80 6791 5198 A 26 TYR N A 24 ARG CA 1.0 1.80 5.80 6792 5199 A 24 ARG CA A 27 LYS N 1.0 1.80 5.80 6793 5200 A 26 TYR N A 25 ALA N 1.0 1.80 5.80 6794 5201 A 26 TYR CA A 25 ALA N 1.0 1.80 5.80 6795 5202 A 25 ALA N A 27 LYS N 1.0 1.80 5.80 6796 5203 A 25 ALA N A 28 ARG N 1.0 1.80 5.80 6797 5204 A 26 TYR CA A 25 ALA CA 1.0 1.80 5.80 6798 5205 A 25 ALA CA A 27 LYS N 1.0 1.80 5.80 6799 5206 A 25 ALA CA A 28 ARG N 1.0 1.80 5.80 6800 5207 A 26 TYR N A 25 ALA CB 1.0 1.80 5.80 6801 5208 A 26 TYR CA A 25 ALA CB 1.0 1.80 5.80 6802 5209 A 26 TYR N A 27 LYS N 1.0 1.80 5.80 6803 5210 A 26 TYR N A 27 LYS CA 1.0 1.80 5.80 6804 5211 A 26 TYR N A 28 ARG N 1.0 1.80 5.80 6805 5212 A 26 TYR N A 29 LEU N 1.0 1.80 5.80 6806 5213 A 26 TYR CA A 27 LYS CA 1.0 1.80 5.80 6807 5214 A 26 TYR CA A 28 ARG N 1.0 1.80 5.80 6808 5215 A 26 TYR CA A 29 LEU N 1.0 1.80 5.80 6809 5216 A 26 TYR CA A 54 TYR CDx 1.0 1.80 5.80 6810 5217 A 27 LYS N A 26 TYR CDx 1.0 1.80 5.80 6811 5218 A 26 TYR CDx A 30 ALA CB 1.0 1.80 5.80 6812 5219 A 54 TYR CDx A 26 TYR CDx 1.0 1.80 5.80 6813 5220 A 26 TYR CDx A 54 TYR CDy 1.0 1.80 5.80 6814 5221 A 27 LYS N A 26 TYR CDy 1.0 1.80 5.80 6815 5222 A 54 TYR CDx A 26 TYR CDy 1.0 1.80 5.80 6816 5223 A 54 TYR CDy A 26 TYR CDy 1.0 1.80 5.80 6817 5224 A 27 LYS N A 28 ARG N 1.0 1.80 5.80 6818 5225 A 27 LYS N A 28 ARG CA 1.0 1.80 5.80 6819 5226 A 27 LYS N A 29 LEU N 1.0 1.80 5.80 6820 5227 A 27 LYS N A 30 ALA N 1.0 1.80 5.80 6821 5228 A 27 LYS N A 30 ALA CB 1.0 1.80 5.80 6822 5229 A 27 LYS CA A 28 ARG CA 1.0 1.80 5.80 6823 5230 A 27 LYS CA A 29 LEU N 1.0 1.80 5.80 6824 5231 A 27 LYS CA A 30 ALA N 1.0 1.80 5.80 6825 5232 A 27 LYS CA A 30 ALA CB 1.0 1.80 5.80 6826 5233 A 28 ARG N A 29 LEU N 1.0 1.80 5.80 6827 5234 A 28 ARG N A 29 LEU CA 1.0 1.80 5.80 6828 5235 A 28 ARG N A 30 ALA N 1.0 1.80 5.80 6829 5236 A 28 ARG N A 31 ARG N 1.0 1.80 5.80 6830 5237 A 28 ARG CA A 29 LEU CA 1.0 1.80 5.80 6831 5238 A 28 ARG CA A 30 ALA N 1.0 1.80 5.80 6832 5239 A 28 ARG CA A 31 ARG N 1.0 1.80 5.80 6833 5240 A 29 LEU N A 30 ALA N 1.0 1.80 5.80 6834 5241 A 29 LEU N A 30 ALA CA 1.0 1.80 5.80 6835 5242 A 29 LEU N A 30 ALA CB 1.0 1.80 5.80 6836 5243 A 29 LEU N A 31 ARG N 1.0 1.80 5.80 6837 5244 A 29 LEU N A 32 GLN N 1.0 1.80 5.80 6838 5245 A 29 LEU CA A 30 ALA CA 1.0 1.80 5.80 6839 5246 A 30 ALA CB A 29 LEU CA 1.0 1.80 5.80 6840 5247 A 29 LEU CA A 31 ARG N 1.0 1.80 5.80 6841 5248 A 29 LEU CA A 32 GLN N 1.0 1.80 5.80 6842 5249 A 29 LEU CA A 32 GLN CA 1.0 1.80 5.80 6843 5250 A 29 LEU CA A 33 TYR CDx 1.0 1.80 5.80 6844 5251 A 29 LEU CA A 50 ILE CD1 1.0 1.80 5.80 6845 5252 A 29 LEU CDy A 50 ILE CD1 1.0 1.80 5.80 6846 5253 A 33 TYR CDx A 29 LEU CDx 1.0 1.80 5.80 6847 5254 A 50 ILE CD1 A 29 LEU CDx 1.0 1.80 5.80 6848 5255 A 30 ALA N A 31 ARG N 1.0 1.80 5.80 6849 5256 A 30 ALA N A 31 ARG CA 1.0 1.80 5.80 6850 5257 A 30 ALA N A 32 GLN N 1.0 1.80 5.80 6851 5258 A 30 ALA N A 33 TYR N 1.0 1.80 5.80 6852 5259 A 30 ALA CA A 31 ARG CA 1.0 1.80 5.80 6853 5260 A 30 ALA CA A 32 GLN N 1.0 1.80 5.80 6854 5261 A 30 ALA CA A 33 TYR N 1.0 1.80 5.80 6855 5262 A 30 ALA CA A 34 HIS N 1.0 1.80 5.80 6856 5263 A 30 ALA CA A 47 PHE CDx 1.0 1.80 5.80 6857 5264 A 30 ALA CB A 31 ARG N 1.0 1.80 5.80 6858 5265 A 30 ALA CB A 31 ARG CA 1.0 1.80 5.80 6859 5266 A 30 ALA CB A 47 PHE CDx 1.0 1.80 5.80 6860 5267 A 31 ARG N A 32 GLN N 1.0 1.80 5.80 6861 5268 A 31 ARG N A 32 GLN CA 1.0 1.80 5.80 6862 5269 A 31 ARG N A 33 TYR N 1.0 1.80 5.80 6863 5270 A 31 ARG N A 34 HIS N 1.0 1.80 5.80 6864 5271 A 32 GLN CA A 31 ARG CA 1.0 1.80 5.80 6865 5272 A 31 ARG CA A 33 TYR N 1.0 1.80 5.80 6866 5273 A 31 ARG CA A 34 HIS N 1.0 1.80 5.80 6867 5274 A 32 GLN N A 33 TYR N 1.0 1.80 5.80 6868 5275 A 32 GLN N A 33 TYR CA 1.0 1.80 5.80 6869 5276 A 32 GLN N A 34 HIS N 1.0 1.80 5.80 6870 5277 A 32 GLN CA A 33 TYR CA 1.0 1.80 5.80 6871 5278 A 32 GLN CA A 33 TYR CDx 1.0 1.80 5.80 6872 5279 A 32 GLN CA A 33 TYR CDy 1.0 1.80 5.80 6873 5280 A 32 GLN CA A 34 HIS N 1.0 1.80 5.80 6874 5281 A 33 TYR N A 34 HIS N 1.0 1.80 5.80 6875 5282 A 33 TYR N A 34 HIS CA 1.0 1.80 5.80 6876 5283 A 33 TYR CA A 34 HIS CA 1.0 1.80 5.80 6877 5284 A 33 TYR CA A 43 ALA CB 1.0 1.80 5.80 6878 5285 A 47 PHE CDx A 33 TYR CA 1.0 1.80 5.80 6879 5286 A 33 TYR CDx A 50 ILE CD1 1.0 1.80 5.80 6880 5287 A 33 TYR CDy A 43 ALA CA 1.0 1.80 5.80 6881 5288 A 33 TYR CDy A 43 ALA CB 1.0 1.80 5.80 6882 5289 A 34 HIS N A 35 PRO N 1.0 1.80 5.80 6883 5290 A 34 HIS N A 35 PRO CA 1.0 1.80 5.80 6884 5291 A 34 HIS N A 47 PHE CDx 1.0 1.80 5.80 6885 5292 A 34 HIS CA A 35 PRO CA 1.0 1.80 5.80 6886 5293 A 34 HIS CA A 36 ASP N 1.0 1.80 5.80 6887 5294 A 34 HIS CA A 37 VAL N 1.0 1.80 5.80 6888 5295 A 47 PHE CDx A 34 HIS CA 1.0 1.80 5.80 6889 5296 A 35 PRO N A 36 ASP N 1.0 1.80 5.80 6890 5297 A 35 PRO N A 36 ASP CA 1.0 1.80 5.80 6891 5298 A 35 PRO N A 37 VAL N 1.0 1.80 5.80 6892 5299 A 35 PRO N A 38 ASN N 1.0 1.80 5.80 6893 5300 A 47 PHE CDx A 35 PRO N 1.0 1.80 5.80 6894 5301 A 35 PRO CA A 36 ASP CA 1.0 1.80 5.80 6895 5302 A 35 PRO CA A 37 VAL N 1.0 1.80 5.80 6896 5303 A 35 PRO CA A 38 ASN N 1.0 1.80 5.80 6897 5304 A 36 ASP N A 37 VAL N 1.0 1.80 5.80 6898 5305 A 36 ASP N A 37 VAL CA 1.0 1.80 5.80 6899 5306 A 36 ASP N A 38 ASN N 1.0 1.80 5.80 6900 5307 A 36 ASP CA A 37 VAL CA 1.0 1.80 5.80 6901 5308 A 36 ASP CA A 38 ASN N 1.0 1.80 5.80 6902 5309 A 37 VAL N A 38 ASN N 1.0 1.80 5.80 6903 5310 A 37 VAL N A 38 ASN CA 1.0 1.80 5.80 6904 5311 A 37 VAL N A 39 LYS N 1.0 1.80 5.80 6905 5312 A 37 VAL CA A 38 ASN CA 1.0 1.80 5.80 6906 5313 A 38 ASN N A 37 VAL CGy 1.0 1.80 5.80 6907 5314 A 38 ASN CA A 37 VAL CGy 1.0 1.80 5.80 6908 5315 A 38 ASN N A 37 VAL CGx 1.0 1.80 5.80 6909 5316 A 38 ASN N A 39 LYS N 1.0 1.80 5.80 6910 5317 A 38 ASN N A 39 LYS CA 1.0 1.80 5.80 6911 5318 A 38 ASN CA A 39 LYS CA 1.0 1.80 5.80 6912 5319 A 38 ASN CA A 40 SER N 1.0 1.80 5.80 6913 5320 A 39 LYS N A 40 SER N 1.0 1.80 5.80 6914 5321 A 39 LYS N A 40 SER CA 1.0 1.80 5.80 6915 5322 A 39 LYS CA A 40 SER CA 1.0 1.80 5.80 6916 5323 A 40 SER N A 41 PRO N 1.0 1.80 5.80 6917 5324 A 40 SER N A 41 PRO CA 1.0 1.80 5.80 6918 5325 A 43 ALA CB A 40 SER N 1.0 1.80 5.80 6919 5326 A 40 SER CA A 41 PRO CA 1.0 1.80 5.80 6920 5327 A 40 SER CA A 42 GLU N 1.0 1.80 5.80 6921 5328 A 40 SER CA A 43 ALA N 1.0 1.80 5.80 6922 5329 A 43 ALA CB A 40 SER CA 1.0 1.80 5.80 6923 5330 A 41 PRO N A 42 GLU N 1.0 1.80 5.80 6924 5331 A 41 PRO N A 42 GLU CA 1.0 1.80 5.80 6925 5332 A 41 PRO N A 43 ALA N 1.0 1.80 5.80 6926 5333 A 41 PRO CA A 42 GLU CA 1.0 1.80 5.80 6927 5334 A 41 PRO CA A 43 ALA N 1.0 1.80 5.80 6928 5335 A 41 PRO CA A 44 GLU N 1.0 1.80 5.80 6929 5336 A 42 GLU N A 43 ALA N 1.0 1.80 5.80 6930 5337 A 43 ALA CA A 42 GLU N 1.0 1.80 5.80 6931 5338 A 43 ALA CB A 42 GLU N 1.0 1.80 5.80 6932 5339 A 42 GLU N A 44 GLU N 1.0 1.80 5.80 6933 5340 A 43 ALA CA A 42 GLU CA 1.0 1.80 5.80 6934 5341 A 43 ALA CB A 42 GLU CA 1.0 1.80 5.80 6935 5342 A 42 GLU CA A 44 GLU N 1.0 1.80 5.80 6936 5343 A 42 GLU CA A 45 GLU N 1.0 1.80 5.80 6937 5344 A 43 ALA N A 44 GLU N 1.0 1.80 5.80 6938 5345 A 43 ALA N A 44 GLU CA 1.0 1.80 5.80 6939 5346 A 43 ALA N A 45 GLU N 1.0 1.80 5.80 6940 5347 A 43 ALA N A 46 LYS N 1.0 1.80 5.80 6941 5348 A 43 ALA CA A 44 GLU CA 1.0 1.80 5.80 6942 5349 A 43 ALA CA A 45 GLU N 1.0 1.80 5.80 6943 5350 A 43 ALA CA A 46 LYS N 1.0 1.80 5.80 6944 5351 A 43 ALA CA A 46 LYS CA 1.0 1.80 5.80 6945 5352 A 43 ALA CB A 44 GLU N 1.0 1.80 5.80 6946 5353 A 43 ALA CB A 44 GLU CA 1.0 1.80 5.80 6947 5354 A 44 GLU N A 45 GLU N 1.0 1.80 5.80 6948 5355 A 44 GLU N A 45 GLU CA 1.0 1.80 5.80 6949 5356 A 44 GLU N A 46 LYS N 1.0 1.80 5.80 6950 5357 A 44 GLU N A 47 PHE N 1.0 1.80 5.80 6951 5358 A 44 GLU CA A 45 GLU CA 1.0 1.80 5.80 6952 5359 A 44 GLU CA A 46 LYS N 1.0 1.80 5.80 6953 5360 A 44 GLU CA A 47 PHE N 1.0 1.80 5.80 6954 5361 A 45 GLU N A 46 LYS N 1.0 1.80 5.80 6955 5362 A 45 GLU N A 46 LYS CA 1.0 1.80 5.80 6956 5363 A 45 GLU N A 47 PHE N 1.0 1.80 5.80 6957 5364 A 45 GLU N A 48 LYS N 1.0 1.80 5.80 6958 5365 A 46 LYS CA A 45 GLU CA 1.0 1.80 5.80 6959 5366 A 45 GLU CA A 47 PHE N 1.0 1.80 5.80 6960 5367 A 45 GLU CA A 48 LYS N 1.0 1.80 5.80 6961 5368 A 46 LYS N A 47 PHE N 1.0 1.80 5.80 6962 5369 A 46 LYS N A 47 PHE CA 1.0 1.80 5.80 6963 5370 A 46 LYS N A 48 LYS N 1.0 1.80 5.80 6964 5371 A 46 LYS N A 49 GLU N 1.0 1.80 5.80 6965 5372 A 46 LYS CA A 47 PHE CA 1.0 1.80 5.80 6966 5373 A 46 LYS CA A 48 LYS N 1.0 1.80 5.80 6967 5374 A 46 LYS CA A 49 GLU N 1.0 1.80 5.80 6968 5375 A 50 ILE CD1 A 46 LYS CA 1.0 1.80 5.80 6969 5376 A 47 PHE N A 48 LYS N 1.0 1.80 5.80 6970 5377 A 47 PHE N A 48 LYS CA 1.0 1.80 5.80 6971 5378 A 47 PHE N A 49 GLU N 1.0 1.80 5.80 6972 5379 A 47 PHE N A 50 ILE N 1.0 1.80 5.80 6973 5380 A 50 ILE CD1 A 47 PHE N 1.0 1.80 5.80 6974 5381 A 47 PHE CA A 48 LYS CA 1.0 1.80 5.80 6975 5382 A 47 PHE CA A 49 GLU N 1.0 1.80 5.80 6976 5383 A 47 PHE CA A 50 ILE N 1.0 1.80 5.80 6977 5384 A 50 ILE CD1 A 47 PHE CA 1.0 1.80 5.80 6978 5385 A 48 LYS N A 47 PHE CDy 1.0 1.80 5.80 6979 5386 A 48 LYS CA A 47 PHE CDy 1.0 1.80 5.80 6980 5387 A 48 LYS N A 49 GLU N 1.0 1.80 5.80 6981 5388 A 48 LYS N A 49 GLU CA 1.0 1.80 5.80 6982 5389 A 48 LYS N A 50 ILE N 1.0 1.80 5.80 6983 5390 A 48 LYS N A 51 ASN N 1.0 1.80 5.80 6984 5391 A 48 LYS CA A 49 GLU CA 1.0 1.80 5.80 6985 5392 A 48 LYS CA A 50 ILE N 1.0 1.80 5.80 6986 5393 A 48 LYS CA A 51 ASN N 1.0 1.80 5.80 6987 5394 A 49 GLU N A 50 ILE N 1.0 1.80 5.80 6988 5395 A 50 ILE CA A 49 GLU N 1.0 1.80 5.80 6989 5396 A 49 GLU N A 51 ASN N 1.0 1.80 5.80 6990 5397 A 49 GLU N A 52 GLU N 1.0 1.80 5.80 6991 5398 A 50 ILE CA A 49 GLU CA 1.0 1.80 5.80 6992 5399 A 49 GLU CA A 51 ASN N 1.0 1.80 5.80 6993 5400 A 49 GLU CA A 52 GLU N 1.0 1.80 5.80 6994 5401 A 50 ILE N A 51 ASN N 1.0 1.80 5.80 6995 5402 A 50 ILE N A 51 ASN CA 1.0 1.80 5.80 6996 5403 A 50 ILE N A 52 GLU N 1.0 1.80 5.80 6997 5404 A 53 ALA N A 50 ILE N 1.0 1.80 5.80 6998 5405 A 53 ALA CB A 50 ILE N 1.0 1.80 5.80 6999 5406 A 50 ILE CA A 51 ASN CA 1.0 1.80 5.80 7000 5407 A 50 ILE CA A 52 GLU N 1.0 1.80 5.80 7001 5408 A 53 ALA N A 50 ILE CA 1.0 1.80 5.80 7002 5409 A 53 ALA CB A 50 ILE CA 1.0 1.80 5.80 7003 5410 A 51 ASN N A 52 GLU N 1.0 1.80 5.80 7004 5411 A 51 ASN N A 52 GLU CA 1.0 1.80 5.80 7005 5412 A 53 ALA N A 51 ASN N 1.0 1.80 5.80 7006 5413 A 54 TYR N A 51 ASN N 1.0 1.80 5.80 7007 5414 A 51 ASN CA A 52 GLU CA 1.0 1.80 5.80 7008 5415 A 53 ALA N A 51 ASN CA 1.0 1.80 5.80 7009 5416 A 54 TYR N A 51 ASN CA 1.0 1.80 5.80 7010 5417 A 51 ASN CA A 55 ALA N 1.0 1.80 5.80 7011 5418 A 51 ASN CA A 88 PHE CDy 1.0 1.80 5.80 7012 5419 A 53 ALA N A 52 GLU N 1.0 1.80 5.80 7013 5420 A 53 ALA CA A 52 GLU N 1.0 1.80 5.80 7014 5421 A 53 ALA CB A 52 GLU N 1.0 1.80 5.80 7015 5422 A 54 TYR N A 52 GLU N 1.0 1.80 5.80 7016 5423 A 52 GLU N A 55 ALA N 1.0 1.80 5.80 7017 5424 A 52 GLU N A 55 ALA CB 1.0 1.80 5.80 7018 5425 A 52 GLU N A 93 PHE CDx 1.0 1.80 5.80 7019 5426 A 52 GLU N A 93 PHE CDy 1.0 1.80 5.80 7020 5427 A 53 ALA CA A 52 GLU CA 1.0 1.80 5.80 7021 5428 A 53 ALA CB A 52 GLU CA 1.0 1.80 5.80 7022 5429 A 54 TYR N A 52 GLU CA 1.0 1.80 5.80 7023 5430 A 52 GLU CA A 55 ALA N 1.0 1.80 5.80 7024 5431 A 52 GLU CA A 55 ALA CB 1.0 1.80 5.80 7025 5432 A 52 GLU CA A 93 PHE CDx 1.0 1.80 5.80 7026 5433 A 52 GLU CA A 93 PHE CDy 1.0 1.80 5.80 7027 5434 A 53 ALA N A 54 TYR N 1.0 1.80 5.80 7028 5435 A 53 ALA N A 54 TYR CA 1.0 1.80 5.80 7029 5436 A 53 ALA N A 55 ALA N 1.0 1.80 5.80 7030 5437 A 53 ALA CA A 54 TYR CA 1.0 1.80 5.80 7031 5438 A 53 ALA CA A 55 ALA N 1.0 1.80 5.80 7032 5439 A 53 ALA CA A 56 VAL N 1.0 1.80 5.80 7033 5440 A 53 ALA CB A 54 TYR N 1.0 1.80 5.80 7034 5441 A 53 ALA CB A 54 TYR CA 1.0 1.80 5.80 7035 5442 A 54 TYR N A 55 ALA N 1.0 1.80 5.80 7036 5443 A 54 TYR N A 55 ALA CA 1.0 1.80 5.80 7037 5444 A 54 TYR N A 56 VAL N 1.0 1.80 5.80 7038 5445 A 54 TYR N A 57 LEU N 1.0 1.80 5.80 7039 5446 A 54 TYR CA A 55 ALA CA 1.0 1.80 5.80 7040 5447 A 54 TYR CA A 55 ALA CB 1.0 1.80 5.80 7041 5448 A 54 TYR CA A 56 VAL N 1.0 1.80 5.80 7042 5449 A 54 TYR CA A 57 LEU N 1.0 1.80 5.80 7043 5450 A 54 TYR CA A 57 LEU CA 1.0 1.80 5.80 7044 5451 A 54 TYR CA A 58 SER N 1.0 1.80 5.80 7045 5452 A 54 TYR CDx A 58 SER N 1.0 1.80 5.80 7046 5453 A 54 TYR CDx A 58 SER CA 1.0 1.80 5.80 7047 5454 A 54 TYR CDy A 55 ALA N 1.0 1.80 5.80 7048 5455 A 54 TYR CDy A 55 ALA CA 1.0 1.80 5.80 7049 5456 A 54 TYR CDy A 58 SER N 1.0 1.80 5.80 7050 5457 A 54 TYR CDy A 58 SER CA 1.0 1.80 5.80 7051 5458 A 55 ALA N A 56 VAL N 1.0 1.80 5.80 7052 5459 A 55 ALA N A 56 VAL CA 1.0 1.80 5.80 7053 5460 A 55 ALA N A 57 LEU N 1.0 1.80 5.80 7054 5461 A 55 ALA N A 88 PHE CDy 1.0 1.80 5.80 7055 5462 A 55 ALA CA A 56 VAL CA 1.0 1.80 5.80 7056 5463 A 55 ALA CA A 57 LEU N 1.0 1.80 5.80 7057 5464 A 55 ALA CA A 88 PHE CDx 1.0 1.80 5.80 7058 5465 A 88 PHE CDy A 55 ALA CA 1.0 1.80 5.80 7059 5466 A 55 ALA CB A 56 VAL N 1.0 1.80 5.80 7060 5467 A 55 ALA CB A 56 VAL CA 1.0 1.80 5.80 7061 5468 A 55 ALA CB A 85 PHE CDx 1.0 1.80 5.80 7062 5469 A 55 ALA CB A 85 PHE CDy 1.0 1.80 5.80 7063 5470 A 55 ALA CB A 88 PHE CDx 1.0 1.80 5.80 7064 5471 A 88 PHE CDy A 55 ALA CB 1.0 1.80 5.80 7065 5472 A 55 ALA CB A 93 PHE CDy 1.0 1.80 5.80 7066 5473 A 56 VAL N A 57 LEU N 1.0 1.80 5.80 7067 5474 A 56 VAL N A 57 LEU CA 1.0 1.80 5.80 7068 5475 A 56 VAL N A 58 SER N 1.0 1.80 5.80 7069 5476 A 57 LEU CA A 56 VAL CA 1.0 1.80 5.80 7070 5477 A 58 SER N A 56 VAL CA 1.0 1.80 5.80 7071 5478 A 56 VAL CGy A 57 LEU N 1.0 1.80 5.80 7072 5479 A 56 VAL CGy A 57 LEU CA 1.0 1.80 5.80 7073 5480 A 56 VAL CGy A 57 LEU CDx 1.0 1.80 5.80 7074 5481 A 56 VAL CGy A 62 LYS CA 1.0 1.80 5.80 7075 5482 A 56 VAL CGy A 63 ARG N 1.0 1.80 5.80 7076 5483 A 56 VAL CGy A 101 PHE CDx 1.0 1.80 5.80 7077 5484 A 56 VAL CGx A 57 LEU N 1.0 1.80 5.80 7078 5485 A 56 VAL CGx A 97 PHE CDx 1.0 1.80 5.80 7079 5486 A 56 VAL CGx A 101 PHE CDx 1.0 1.80 5.80 7080 5487 A 57 LEU N A 58 SER N 1.0 1.80 5.80 7081 5488 A 57 LEU N A 58 SER CA 1.0 1.80 5.80 7082 5489 A 57 LEU N A 59 ASP N 1.0 1.80 5.80 7083 5490 A 57 LEU CA A 58 SER CA 1.0 1.80 5.80 7084 5491 A 57 LEU CA A 59 ASP N 1.0 1.80 5.80 7085 5492 A 57 LEU CA A 63 ARG N 1.0 1.80 5.80 7086 5493 A 57 LEU CA A 63 ARG CA 1.0 1.80 5.80 7087 5494 A 57 LEU CDx A 63 ARG N 1.0 1.80 5.80 7088 5495 A 57 LEU CDx A 63 ARG CA 1.0 1.80 5.80 7089 5496 A 57 LEU CDx A 66 TYR CDy 1.0 1.80 5.80 7090 5497 A 58 SER N A 59 ASP N 1.0 1.80 5.80 7091 5498 A 58 SER N A 59 ASP CA 1.0 1.80 5.80 7092 5499 A 58 SER CA A 59 ASP CA 1.0 1.80 5.80 7093 5500 A 59 ASP N A 60 PRO N 1.0 1.80 5.80 7094 5501 A 59 ASP N A 60 PRO CA 1.0 1.80 5.80 7095 5502 A 59 ASP CA A 60 PRO CA 1.0 1.80 5.80 7096 5503 A 59 ASP CA A 61 GLU N 1.0 1.80 5.80 7097 5504 A 59 ASP CA A 62 LYS N 1.0 1.80 5.80 7098 5505 A 60 PRO N A 61 GLU N 1.0 1.80 5.80 7099 5506 A 60 PRO N A 61 GLU CA 1.0 1.80 5.80 7100 5507 A 60 PRO N A 62 LYS N 1.0 1.80 5.80 7101 5508 A 63 ARG N A 60 PRO N 1.0 1.80 5.80 7102 5509 A 60 PRO CA A 61 GLU CA 1.0 1.80 5.80 7103 5510 A 60 PRO CA A 62 LYS N 1.0 1.80 5.80 7104 5511 A 63 ARG N A 60 PRO CA 1.0 1.80 5.80 7105 5512 A 63 ARG CA A 60 PRO CA 1.0 1.80 5.80 7106 5513 A 60 PRO CA A 64 ARG N 1.0 1.80 5.80 7107 5514 A 61 GLU N A 62 LYS N 1.0 1.80 5.80 7108 5515 A 62 LYS CA A 61 GLU N 1.0 1.80 5.80 7109 5516 A 63 ARG N A 61 GLU N 1.0 1.80 5.80 7110 5517 A 61 GLU N A 64 ARG N 1.0 1.80 5.80 7111 5518 A 62 LYS CA A 61 GLU CA 1.0 1.80 5.80 7112 5519 A 63 ARG N A 61 GLU CA 1.0 1.80 5.80 7113 5520 A 61 GLU CA A 64 ARG N 1.0 1.80 5.80 7114 5521 A 63 ARG N A 62 LYS N 1.0 1.80 5.80 7115 5522 A 63 ARG CA A 62 LYS N 1.0 1.80 5.80 7116 5523 A 62 LYS N A 64 ARG N 1.0 1.80 5.80 7117 5524 A 62 LYS N A 65 ILE N 1.0 1.80 5.80 7118 5525 A 62 LYS N A 65 ILE CD1 1.0 1.80 5.80 7119 5526 A 62 LYS CA A 63 ARG CA 1.0 1.80 5.80 7120 5527 A 62 LYS CA A 64 ARG N 1.0 1.80 5.80 7121 5528 A 62 LYS CA A 65 ILE N 1.0 1.80 5.80 7122 5529 A 62 LYS CA A 65 ILE CD1 1.0 1.80 5.80 7123 5530 A 63 ARG N A 64 ARG N 1.0 1.80 5.80 7124 5531 A 63 ARG N A 64 ARG CA 1.0 1.80 5.80 7125 5532 A 63 ARG N A 65 ILE N 1.0 1.80 5.80 7126 5533 A 63 ARG N A 66 TYR N 1.0 1.80 5.80 7127 5534 A 63 ARG CA A 64 ARG CA 1.0 1.80 5.80 7128 5535 A 63 ARG CA A 65 ILE N 1.0 1.80 5.80 7129 5536 A 63 ARG CA A 66 TYR N 1.0 1.80 5.80 7130 5537 A 64 ARG N A 65 ILE N 1.0 1.80 5.80 7131 5538 A 64 ARG N A 65 ILE CA 1.0 1.80 5.80 7132 5539 A 64 ARG N A 66 TYR N 1.0 1.80 5.80 7133 5540 A 64 ARG N A 67 ASP N 1.0 1.80 5.80 7134 5541 A 64 ARG CA A 65 ILE CA 1.0 1.80 5.80 7135 5542 A 64 ARG CA A 66 TYR N 1.0 1.80 5.80 7136 5543 A 64 ARG CA A 67 ASP N 1.0 1.80 5.80 7137 5544 A 64 ARG CA A 67 ASP CA 1.0 1.80 5.80 7138 5545 A 64 ARG CA A 68 THR N 1.0 1.80 5.80 7139 5546 A 65 ILE N A 66 TYR N 1.0 1.80 5.80 7140 5547 A 65 ILE N A 66 TYR CA 1.0 1.80 5.80 7141 5548 A 65 ILE N A 67 ASP N 1.0 1.80 5.80 7142 5549 A 65 ILE N A 68 THR N 1.0 1.80 5.80 7143 5550 A 65 ILE CA A 66 TYR CA 1.0 1.80 5.80 7144 5551 A 65 ILE CA A 67 ASP N 1.0 1.80 5.80 7145 5552 A 65 ILE CA A 68 THR N 1.0 1.80 5.80 7146 5553 A 65 ILE CD1 A 83 TYR CDy 1.0 1.80 5.80 7147 5554 A 66 TYR N A 67 ASP N 1.0 1.80 5.80 7148 5555 A 66 TYR N A 67 ASP CA 1.0 1.80 5.80 7149 5556 A 66 TYR N A 68 THR N 1.0 1.80 5.80 7150 5557 A 66 TYR N A 69 TYR N 1.0 1.80 5.80 7151 5558 A 66 TYR N A 100 LEU CDx 1.0 1.80 5.80 7152 5559 A 67 ASP CA A 66 TYR CA 1.0 1.80 5.80 7153 5560 A 68 THR N A 66 TYR CA 1.0 1.80 5.80 7154 5561 A 66 TYR CA A 69 TYR N 1.0 1.80 5.80 7155 5562 A 66 TYR CA A 100 LEU CDx 1.0 1.80 5.80 7156 5563 A 66 TYR CDx A 67 ASP N 1.0 1.80 5.80 7157 5564 A 66 TYR CDx A 100 LEU CDx 1.0 1.80 5.80 7158 5565 A 66 TYR CDy A 67 ASP N 1.0 1.80 5.80 7159 5566 A 66 TYR CDy A 67 ASP CA 1.0 1.80 5.80 7160 5567 A 67 ASP N A 68 THR N 1.0 1.80 5.80 7161 5568 A 67 ASP N A 68 THR CA 1.0 1.80 5.80 7162 5569 A 67 ASP N A 69 TYR N 1.0 1.80 5.80 7163 5570 A 67 ASP CA A 68 THR CA 1.0 1.80 5.80 7164 5571 A 67 ASP CA A 69 TYR N 1.0 1.80 5.80 7165 5572 A 68 THR N A 69 TYR N 1.0 1.80 5.80 7166 5573 A 68 THR N A 69 TYR CA 1.0 1.80 5.80 7167 5574 A 68 THR CA A 69 TYR CA 1.0 1.80 5.80 7168 5575 A 69 TYR N A 68 THR CG2 1.0 1.80 5.80 7169 5576 A 69 TYR N A 70 GLY N 1.0 1.80 5.80 7170 5577 A 69 TYR N A 70 GLY CA 1.0 1.80 5.80 7171 5578 A 69 TYR CA A 70 GLY CA 1.0 1.80 5.80 7172 5579 A 69 TYR CA A 71 THR N 1.0 1.80 5.80 7173 5580 A 70 GLY N A 69 TYR CDx 1.0 1.80 5.80 7174 5581 A 70 GLY CA A 69 TYR CDx 1.0 1.80 5.80 7175 5582 A 69 TYR CDx A 75 PRO N 1.0 1.80 5.80 7176 5583 A 69 TYR CDx A 100 LEU CDy 1.0 1.80 5.80 7177 5584 A 100 LEU CDx A 69 TYR CDx 1.0 1.80 5.80 7178 5585 A 70 GLY N A 69 TYR CDy 1.0 1.80 5.80 7179 5586 A 70 GLY CA A 69 TYR CDy 1.0 1.80 5.80 7180 5587 A 96 PHE CDx A 69 TYR CDy 1.0 1.80 5.80 7181 5588 A 100 LEU CDy A 69 TYR CDy 1.0 1.80 5.80 7182 5589 A 100 LEU CDx A 69 TYR CDy 1.0 1.80 5.80 7183 5590 A 70 GLY N A 71 THR N 1.0 1.80 5.80 7184 5591 A 70 GLY N A 71 THR CA 1.0 1.80 5.80 7185 5592 A 70 GLY N A 72 THR N 1.0 1.80 5.80 7186 5593 A 70 GLY N A 72 THR CA 1.0 1.80 5.80 7187 5594 A 70 GLY CA A 71 THR CA 1.0 1.80 5.80 7188 5595 A 70 GLY CA A 72 THR N 1.0 1.80 5.80 7189 5596 A 70 GLY CA A 73 GLU CA 1.0 1.80 5.80 7190 5597 A 71 THR N A 72 THR N 1.0 1.80 5.80 7191 5598 A 71 THR N A 72 THR CA 1.0 1.80 5.80 7192 5599 A 71 THR N A 73 GLU N 1.0 1.80 5.80 7193 5600 A 71 THR CA A 72 THR CA 1.0 1.80 5.80 7194 5601 A 71 THR CA A 73 GLU N 1.0 1.80 5.80 7195 5602 A 72 THR N A 71 THR CG2 1.0 1.80 5.80 7196 5603 A 72 THR N A 73 GLU N 1.0 1.80 5.80 7197 5604 A 72 THR N A 73 GLU CA 1.0 1.80 5.80 7198 5605 A 72 THR CA A 73 GLU CA 1.0 1.80 5.80 7199 5606 A 72 THR CA A 74 ALA N 1.0 1.80 5.80 7200 5607 A 73 GLU N A 72 THR CG2 1.0 1.80 5.80 7201 5608 A 73 GLU CA A 72 THR CG2 1.0 1.80 5.80 7202 5609 A 74 ALA N A 72 THR CG2 1.0 1.80 5.80 7203 5610 A 72 THR CG2 A 74 ALA CA 1.0 1.80 5.80 7204 5611 A 73 GLU N A 74 ALA N 1.0 1.80 5.80 7205 5612 A 73 GLU N A 74 ALA CA 1.0 1.80 5.80 7206 5613 A 73 GLU CA A 74 ALA CA 1.0 1.80 5.80 7207 5614 A 73 GLU CA A 74 ALA CB 1.0 1.80 5.80 7208 5615 A 76 PRO N A 77 PRO N 1.0 1.80 5.80 7209 5616 A 76 PRO N A 77 PRO CA 1.0 1.80 5.80 7210 5617 A 77 PRO CA A 76 PRO CA 1.0 1.80 5.80 7211 5618 A 77 PRO N A 78 PRO N 1.0 1.80 5.80 7212 5619 A 77 PRO N A 78 PRO CA 1.0 1.80 5.80 7213 5620 A 77 PRO CA A 78 PRO CA 1.0 1.80 5.80 7214 5621 A 78 PRO N A 79 PRO N 1.0 1.80 5.80 7215 5622 A 78 PRO N A 79 PRO CA 1.0 1.80 5.80 7216 5623 A 78 PRO CA A 79 PRO CA 1.0 1.80 5.80 7217 5624 A 78 PRO CA A 104 GLY CA 1.0 1.80 5.80 7218 5625 A 79 PRO N A 80 PRO N 1.0 1.80 5.80 7219 5626 A 79 PRO N A 80 PRO CA 1.0 1.80 5.80 7220 5627 A 79 PRO CA A 80 PRO CA 1.0 1.80 5.80 7221 5628 A 79 PRO CA A 81 GLY N 1.0 1.80 5.80 7222 5629 A 80 PRO N A 81 GLY N 1.0 1.80 5.80 7223 5630 A 80 PRO N A 81 GLY CA 1.0 1.80 5.80 7224 5631 A 80 PRO N A 82 GLY N 1.0 1.80 5.80 7225 5632 A 80 PRO CA A 81 GLY CA 1.0 1.80 5.80 7226 5633 A 80 PRO CA A 82 GLY N 1.0 1.80 5.80 7227 5634 A 81 GLY N A 82 GLY N 1.0 1.80 5.80 7228 5635 A 81 GLY N A 82 GLY CA 1.0 1.80 5.80 7229 5636 A 81 GLY CA A 82 GLY CA 1.0 1.80 5.80 7230 5637 A 82 GLY N A 83 TYR N 1.0 1.80 5.80 7231 5638 A 82 GLY N A 83 TYR CA 1.0 1.80 5.80 7232 5639 A 82 GLY N A 106 PHE CDy 1.0 1.80 5.80 7233 5640 A 82 GLY CA A 83 TYR CA 1.0 1.80 5.80 7234 5641 A 82 GLY CA A 84 ASP N 1.0 1.80 5.80 7235 5642 A 104 GLY CA A 82 GLY CA 1.0 1.80 5.80 7236 5643 A 82 GLY CA A 106 PHE N 1.0 1.80 5.80 7237 5644 A 82 GLY CA A 106 PHE CA 1.0 1.80 5.80 7238 5645 A 82 GLY CA A 106 PHE CDy 1.0 1.80 5.80 7239 5646 A 83 TYR N A 84 ASP N 1.0 1.80 5.80 7240 5647 A 83 TYR N A 84 ASP CA 1.0 1.80 5.80 7241 5648 A 104 GLY CA A 83 TYR N 1.0 1.80 5.80 7242 5649 A 83 TYR N A 105 LEU N 1.0 1.80 5.80 7243 5650 A 83 TYR CA A 84 ASP CA 1.0 1.80 5.80 7244 5651 A 83 TYR CDx A 101 PHE CA 1.0 1.80 5.80 7245 5652 A 83 TYR CDx A 101 PHE CDy 1.0 1.80 5.80 7246 5653 A 83 TYR CDx A 104 GLY N 1.0 1.80 5.80 7247 5654 A 104 GLY CA A 83 TYR CDx 1.0 1.80 5.80 7248 5655 A 105 LEU N A 83 TYR CDx 1.0 1.80 5.80 7249 5656 A 83 TYR CDy A 101 PHE CDy 1.0 1.80 5.80 7250 5657 A 84 ASP N A 85 PHE N 1.0 1.80 5.80 7251 5658 A 84 ASP N A 85 PHE CA 1.0 1.80 5.80 7252 5659 A 84 ASP N A 106 PHE CDx 1.0 1.80 5.80 7253 5660 A 84 ASP CA A 85 PHE CA 1.0 1.80 5.80 7254 5661 A 84 ASP CA A 86 SER N 1.0 1.80 5.80 7255 5662 A 85 PHE N A 86 SER N 1.0 1.80 5.80 7256 5663 A 85 PHE N A 86 SER CA 1.0 1.80 5.80 7257 5664 A 85 PHE CA A 86 SER CA 1.0 1.80 5.80 7258 5665 A 85 PHE CDx A 105 LEU CDx 1.0 1.80 5.80 7259 5666 A 85 PHE CDy A 88 PHE N 1.0 1.80 5.80 7260 5667 A 85 PHE CDy A 88 PHE CA 1.0 1.80 5.80 7261 5668 A 85 PHE CDy A 90 VAL N 1.0 1.80 5.80 7262 5669 A 85 PHE CDy A 90 VAL CA 1.0 1.80 5.80 7263 5670 A 85 PHE CDy A 90 VAL CGy 1.0 1.80 5.80 7264 5671 A 85 PHE CDy A 90 VAL CGx 1.0 1.80 5.80 7265 5672 A 93 PHE CDy A 85 PHE CDy 1.0 1.80 5.80 7266 5673 A 86 SER N A 87 GLY N 1.0 1.80 5.80 7267 5674 A 86 SER N A 87 GLY CA 1.0 1.80 5.80 7268 5675 A 86 SER N A 88 PHE N 1.0 1.80 5.80 7269 5676 A 86 SER CA A 87 GLY CA 1.0 1.80 5.80 7270 5677 A 86 SER CA A 88 PHE N 1.0 1.80 5.80 7271 5678 A 88 PHE N A 87 GLY N 1.0 1.80 5.80 7272 5679 A 88 PHE CA A 87 GLY N 1.0 1.80 5.80 7273 5680 A 88 PHE CDx A 87 GLY N 1.0 1.80 5.80 7274 5681 A 88 PHE CA A 87 GLY CA 1.0 1.80 5.80 7275 5682 A 88 PHE CDx A 87 GLY CA 1.0 1.80 5.80 7276 5683 A 88 PHE N A 89 ASP N 1.0 1.80 5.80 7277 5684 A 88 PHE N A 89 ASP CA 1.0 1.80 5.80 7278 5685 A 88 PHE CA A 89 ASP CA 1.0 1.80 5.80 7279 5686 A 88 PHE CA A 90 VAL N 1.0 1.80 5.80 7280 5687 A 88 PHE CDy A 89 ASP N 1.0 1.80 5.80 7281 5688 A 90 VAL N A 89 ASP N 1.0 1.80 5.80 7282 5689 A 90 VAL CA A 89 ASP N 1.0 1.80 5.80 7283 5690 A 90 VAL CA A 89 ASP CA 1.0 1.80 5.80 7284 5691 A 90 VAL CGy A 89 ASP CA 1.0 1.80 5.80 7285 5692 A 89 ASP CA A 91 GLU N 1.0 1.80 5.80 7286 5693 A 90 VAL N A 91 GLU N 1.0 1.80 5.80 7287 5694 A 90 VAL N A 91 GLU CA 1.0 1.80 5.80 7288 5695 A 90 VAL N A 92 ASP N 1.0 1.80 5.80 7289 5696 A 93 PHE CDy A 90 VAL N 1.0 1.80 5.80 7290 5697 A 90 VAL CA A 91 GLU CA 1.0 1.80 5.80 7291 5698 A 90 VAL CA A 92 ASP N 1.0 1.80 5.80 7292 5699 A 90 VAL CA A 93 PHE N 1.0 1.80 5.80 7293 5700 A 93 PHE CDy A 90 VAL CA 1.0 1.80 5.80 7294 5701 A 90 VAL CGy A 91 GLU N 1.0 1.80 5.80 7295 5702 A 90 VAL CGy A 91 GLU CA 1.0 1.80 5.80 7296 5703 A 90 VAL CGx A 91 GLU N 1.0 1.80 5.80 7297 5704 A 90 VAL CGx A 91 GLU CA 1.0 1.80 5.80 7298 5705 A 90 VAL CGx A 105 LEU CDy 1.0 1.80 5.80 7299 5706 A 105 LEU CDx A 90 VAL CGx 1.0 1.80 5.80 7300 5707 A 91 GLU N A 92 ASP N 1.0 1.80 5.80 7301 5708 A 91 GLU N A 92 ASP CA 1.0 1.80 5.80 7302 5709 A 91 GLU N A 93 PHE N 1.0 1.80 5.80 7303 5710 A 91 GLU CA A 92 ASP CA 1.0 1.80 5.80 7304 5711 A 91 GLU CA A 93 PHE N 1.0 1.80 5.80 7305 5712 A 92 ASP N A 93 PHE N 1.0 1.80 5.80 7306 5713 A 92 ASP N A 93 PHE CA 1.0 1.80 5.80 7307 5714 A 93 PHE CDx A 92 ASP N 1.0 1.80 5.80 7308 5715 A 92 ASP CA A 93 PHE CA 1.0 1.80 5.80 7309 5716 A 93 PHE CDx A 92 ASP CA 1.0 1.80 5.80 7310 5717 A 93 PHE N A 94 SER N 1.0 1.80 5.80 7311 5718 A 93 PHE N A 94 SER CA 1.0 1.80 5.80 7312 5719 A 93 PHE N A 97 PHE CDy 1.0 1.80 5.80 7313 5720 A 93 PHE CA A 94 SER CA 1.0 1.80 5.80 7314 5721 A 93 PHE CA A 97 PHE CDy 1.0 1.80 5.80 7315 5722 A 93 PHE CDy A 97 PHE CDy 1.0 1.80 5.80 7316 5723 A 94 SER N A 95 GLU N 1.0 1.80 5.80 7317 5724 A 94 SER N A 95 GLU CA 1.0 1.80 5.80 7318 5725 A 94 SER N A 97 PHE N 1.0 1.80 5.80 7319 5726 A 94 SER N A 97 PHE CDy 1.0 1.80 5.80 7320 5727 A 94 SER CA A 95 GLU CA 1.0 1.80 5.80 7321 5728 A 96 PHE N A 94 SER CA 1.0 1.80 5.80 7322 5729 A 94 SER CA A 97 PHE N 1.0 1.80 5.80 7323 5730 A 96 PHE N A 95 GLU N 1.0 1.80 5.80 7324 5731 A 96 PHE CA A 95 GLU N 1.0 1.80 5.80 7325 5732 A 95 GLU N A 97 PHE N 1.0 1.80 5.80 7326 5733 A 95 GLU N A 98 GLN N 1.0 1.80 5.80 7327 5734 A 96 PHE CA A 95 GLU CA 1.0 1.80 5.80 7328 5735 A 95 GLU CA A 97 PHE N 1.0 1.80 5.80 7329 5736 A 95 GLU CA A 98 GLN N 1.0 1.80 5.80 7330 5737 A 95 GLU CA A 98 GLN CA 1.0 1.80 5.80 7331 5738 A 96 PHE N A 97 PHE N 1.0 1.80 5.80 7332 5739 A 96 PHE N A 97 PHE CA 1.0 1.80 5.80 7333 5740 A 96 PHE N A 98 GLN N 1.0 1.80 5.80 7334 5741 A 96 PHE N A 99 GLU N 1.0 1.80 5.80 7335 5742 A 96 PHE CA A 97 PHE CA 1.0 1.80 5.80 7336 5743 A 96 PHE CA A 98 GLN N 1.0 1.80 5.80 7337 5744 A 96 PHE CA A 99 GLU N 1.0 1.80 5.80 7338 5745 A 96 PHE CDx A 97 PHE N 1.0 1.80 5.80 7339 5746 A 96 PHE CDx A 97 PHE CA 1.0 1.80 5.80 7340 5747 A 96 PHE CDx A 100 LEU CDx 1.0 1.80 5.80 7341 5748 A 96 PHE CDy A 97 PHE N 1.0 1.80 5.80 7342 5749 A 96 PHE CDy A 97 PHE CA 1.0 1.80 5.80 7343 5750 A 97 PHE N A 98 GLN N 1.0 1.80 5.80 7344 5751 A 97 PHE N A 98 GLN CA 1.0 1.80 5.80 7345 5752 A 97 PHE N A 99 GLU N 1.0 1.80 5.80 7346 5753 A 97 PHE N A 100 LEU N 1.0 1.80 5.80 7347 5754 A 98 GLN CA A 97 PHE CA 1.0 1.80 5.80 7348 5755 A 97 PHE CA A 99 GLU N 1.0 1.80 5.80 7349 5756 A 97 PHE CA A 100 LEU N 1.0 1.80 5.80 7350 5757 A 97 PHE CDx A 98 GLN N 1.0 1.80 5.80 7351 5758 A 101 PHE CDx A 97 PHE CDx 1.0 1.80 5.80 7352 5759 A 97 PHE CDy A 98 GLN N 1.0 1.80 5.80 7353 5760 A 97 PHE CDy A 98 GLN CA 1.0 1.80 5.80 7354 5761 A 105 LEU CDy A 97 PHE CDy 1.0 1.80 5.80 7355 5762 A 98 GLN N A 99 GLU N 1.0 1.80 5.80 7356 5763 A 98 GLN N A 99 GLU CA 1.0 1.80 5.80 7357 5764 A 98 GLN N A 100 LEU N 1.0 1.80 5.80 7358 5765 A 98 GLN N A 101 PHE N 1.0 1.80 5.80 7359 5766 A 98 GLN CA A 99 GLU CA 1.0 1.80 5.80 7360 5767 A 98 GLN CA A 100 LEU N 1.0 1.80 5.80 7361 5768 A 98 GLN CA A 101 PHE N 1.0 1.80 5.80 7362 5769 A 98 GLN CA A 102 GLY N 1.0 1.80 5.80 7363 5770 A 98 GLN CA A 102 GLY CA 1.0 1.80 5.80 7364 5771 A 105 LEU CDy A 98 GLN CA 1.0 1.80 5.80 7365 5772 A 99 GLU N A 100 LEU N 1.0 1.80 5.80 7366 5773 A 99 GLU N A 100 LEU CA 1.0 1.80 5.80 7367 5774 A 99 GLU N A 101 PHE N 1.0 1.80 5.80 7368 5775 A 99 GLU N A 102 GLY N 1.0 1.80 5.80 7369 5776 A 99 GLU CA A 100 LEU CA 1.0 1.80 5.80 7370 5777 A 99 GLU CA A 101 PHE N 1.0 1.80 5.80 7371 5778 A 99 GLU CA A 102 GLY N 1.0 1.80 5.80 7372 5779 A 100 LEU N A 101 PHE N 1.0 1.80 5.80 7373 5780 A 101 PHE CA A 100 LEU N 1.0 1.80 5.80 7374 5781 A 100 LEU N A 102 GLY N 1.0 1.80 5.80 7375 5782 A 101 PHE CA A 100 LEU CA 1.0 1.80 5.80 7376 5783 A 101 PHE CDx A 100 LEU CA 1.0 1.80 5.80 7377 5784 A 102 GLY N A 100 LEU CA 1.0 1.80 5.80 7378 5785 A 100 LEU CDy A 101 PHE N 1.0 1.80 5.80 7379 5786 A 101 PHE CDx A 100 LEU CDx 1.0 1.80 5.80 7380 5787 A 101 PHE N A 102 GLY N 1.0 1.80 5.80 7381 5788 A 101 PHE N A 102 GLY CA 1.0 1.80 5.80 7382 5789 A 101 PHE CA A 102 GLY CA 1.0 1.80 5.80 7383 5790 A 101 PHE CA A 103 PRO N 1.0 1.80 5.80 7384 5791 A 101 PHE CA A 105 LEU CDy 1.0 1.80 5.80 7385 5792 A 102 GLY N A 103 PRO N 1.0 1.80 5.80 7386 5793 A 102 GLY N A 103 PRO CA 1.0 1.80 5.80 7387 5794 A 104 GLY N A 102 GLY N 1.0 1.80 5.80 7388 5795 A 105 LEU N A 102 GLY N 1.0 1.80 5.80 7389 5796 A 105 LEU CDy A 102 GLY N 1.0 1.80 5.80 7390 5797 A 102 GLY CA A 103 PRO CA 1.0 1.80 5.80 7391 5798 A 104 GLY N A 102 GLY CA 1.0 1.80 5.80 7392 5799 A 105 LEU N A 102 GLY CA 1.0 1.80 5.80 7393 5800 A 102 GLY CA A 105 LEU CA 1.0 1.80 5.80 7394 5801 A 105 LEU CDy A 102 GLY CA 1.0 1.80 5.80 7395 5802 A 104 GLY N A 103 PRO N 1.0 1.80 5.80 7396 5803 A 104 GLY CA A 103 PRO N 1.0 1.80 5.80 7397 5804 A 105 LEU N A 103 PRO N 1.0 1.80 5.80 7398 5805 A 104 GLY CA A 103 PRO CA 1.0 1.80 5.80 7399 5806 A 105 LEU N A 103 PRO CA 1.0 1.80 5.80 7400 5807 A 105 LEU N A 104 GLY N 1.0 1.80 5.80 7401 5808 A 104 GLY N A 105 LEU CA 1.0 1.80 5.80 7402 5809 A 104 GLY CA A 105 LEU CA 1.0 1.80 5.80 7403 5810 A 104 GLY CA A 106 PHE N 1.0 1.80 5.80 7404 5811 A 106 PHE N A 105 LEU N 1.0 1.80 5.80 7405 5812 A 106 PHE CA A 105 LEU N 1.0 1.80 5.80 7406 5813 A 106 PHE CA A 105 LEU CA 1.0 1.80 5.80 7407 5814 A 106 PHE N A 107 GLY N 1.0 1.80 5.80 7408 5815 A 106 PHE N A 107 GLY CA 1.0 1.80 5.80 7409 5816 A 106 PHE CA A 107 GLY CA 1.0 1.80 5.80 7410 5817 A 106 PHE CA A 108 GLY N 1.0 1.80 5.80 7411 5818 A 106 PHE CA A 108 GLY CA 1.0 1.80 5.80 7412 5819 A 106 PHE CA A 169 ASN N 1.0 1.80 5.80 7413 5820 A 106 PHE CDx A 107 GLY N 1.0 1.80 5.80 7414 5821 A 106 PHE CDx A 168 GLY N 1.0 1.80 5.80 7415 5822 A 106 PHE CDx A 168 GLY CA 1.0 1.80 5.80 7416 5823 A 106 PHE CDx A 169 ASN N 1.0 1.80 5.80 7417 5824 A 106 PHE CDx A 169 ASN CA 1.0 1.80 5.80 7418 5825 A 106 PHE CDy A 107 GLY N 1.0 1.80 5.80 7419 5826 A 106 PHE CDy A 108 GLY N 1.0 1.80 5.80 7420 5827 A 106 PHE CDy A 168 GLY N 1.0 1.80 5.80 7421 5828 A 106 PHE CDy A 168 GLY CA 1.0 1.80 5.80 7422 5829 A 106 PHE CDy A 169 ASN N 1.0 1.80 5.80 7423 5830 A 106 PHE CDy A 169 ASN CA 1.0 1.80 5.80 7424 5831 A 107 GLY N A 108 GLY N 1.0 1.80 5.80 7425 5832 A 107 GLY N A 108 GLY CA 1.0 1.80 5.80 7426 5833 A 107 GLY N A 113 SER N 1.0 1.80 5.80 7427 5834 A 107 GLY N A 113 SER CA 1.0 1.80 5.80 7428 5835 A 107 GLY N A 114 ARG N 1.0 1.80 5.80 7429 5836 A 107 GLY N A 114 ARG CA 1.0 1.80 5.80 7430 5837 A 107 GLY N A 168 GLY N 1.0 1.80 5.80 7431 5838 A 107 GLY N A 168 GLY CA 1.0 1.80 5.80 7432 5839 A 107 GLY N A 169 ASN N 1.0 1.80 5.80 7433 5840 A 107 GLY N A 169 ASN CA 1.0 1.80 5.80 7434 5841 A 107 GLY CA A 108 GLY CA 1.0 1.80 5.80 7435 5842 A 107 GLY CA A 109 PHE N 1.0 1.80 5.80 7436 5843 A 107 GLY CA A 110 GLY N 1.0 1.80 5.80 7437 5844 A 107 GLY CA A 113 SER N 1.0 1.80 5.80 7438 5845 A 107 GLY CA A 113 SER CA 1.0 1.80 5.80 7439 5846 A 107 GLY CA A 114 ARG N 1.0 1.80 5.80 7440 5847 A 107 GLY CA A 114 ARG CA 1.0 1.80 5.80 7441 5848 A 107 GLY CA A 168 GLY N 1.0 1.80 5.80 7442 5849 A 107 GLY CA A 168 GLY CA 1.0 1.80 5.80 7443 5850 A 107 GLY CA A 169 ASN N 1.0 1.80 5.80 7444 5851 A 107 GLY CA A 169 ASN CA 1.0 1.80 5.80 7445 5852 A 108 GLY N A 109 PHE N 1.0 1.80 5.80 7446 5853 A 108 GLY N A 109 PHE CA 1.0 1.80 5.80 7447 5854 A 108 GLY N A 110 GLY N 1.0 1.80 5.80 7448 5855 A 108 GLY N A 168 GLY N 1.0 1.80 5.80 7449 5856 A 108 GLY N A 168 GLY CA 1.0 1.80 5.80 7450 5857 A 108 GLY N A 169 ASN N 1.0 1.80 5.80 7451 5858 A 108 GLY CA A 109 PHE CA 1.0 1.80 5.80 7452 5859 A 108 GLY CA A 109 PHE CDx 1.0 1.80 5.80 7453 5860 A 108 GLY CA A 109 PHE CDy 1.0 1.80 5.80 7454 5861 A 108 GLY CA A 110 GLY N 1.0 1.80 5.80 7455 5862 A 108 GLY CA A 168 GLY N 1.0 1.80 5.80 7456 5863 A 108 GLY CA A 168 GLY CA 1.0 1.80 5.80 7457 5864 A 109 PHE N A 110 GLY N 1.0 1.80 5.80 7458 5865 A 109 PHE N A 110 GLY CA 1.0 1.80 5.80 7459 5866 A 109 PHE N A 111 ARG N 1.0 1.80 5.80 7460 5867 A 109 PHE CA A 110 GLY CA 1.0 1.80 5.80 7461 5868 A 109 PHE CA A 111 ARG N 1.0 1.80 5.80 7462 5869 A 109 PHE CA A 111 ARG CA 1.0 1.80 5.80 7463 5870 A 110 GLY N A 111 ARG N 1.0 1.80 5.80 7464 5871 A 110 GLY N A 111 ARG CA 1.0 1.80 5.80 7465 5872 A 110 GLY N A 112 ARG N 1.0 1.80 5.80 7466 5873 A 110 GLY CA A 111 ARG CA 1.0 1.80 5.80 7467 5874 A 110 GLY CA A 112 ARG N 1.0 1.80 5.80 7468 5875 A 111 ARG N A 112 ARG N 1.0 1.80 5.80 7469 5876 A 111 ARG N A 112 ARG CA 1.0 1.80 5.80 7470 5877 A 113 SER N A 111 ARG N 1.0 1.80 5.80 7471 5878 A 111 ARG CA A 112 ARG CA 1.0 1.80 5.80 7472 5879 A 113 SER N A 111 ARG CA 1.0 1.80 5.80 7473 5880 A 113 SER N A 112 ARG N 1.0 1.80 5.80 7474 5881 A 113 SER CA A 112 ARG N 1.0 1.80 5.80 7475 5882 A 114 ARG N A 112 ARG N 1.0 1.80 5.80 7476 5883 A 113 SER CA A 112 ARG CA 1.0 1.80 5.80 7477 5884 A 114 ARG N A 112 ARG CA 1.0 1.80 5.80 7478 5885 A 113 SER N A 114 ARG N 1.0 1.80 5.80 7479 5886 A 113 SER N A 114 ARG CA 1.0 1.80 5.80 7480 5887 A 113 SER CA A 114 ARG CA 1.0 1.80 5.80 7481 5888 A 114 ARG N A 115 LYS N 1.0 1.80 5.80 7482 5889 A 114 ARG N A 115 LYS CA 1.0 1.80 5.80 7483 5890 A 169 ASN N A 114 ARG N 1.0 1.80 5.80 7484 5891 A 114 ARG CA A 115 LYS CA 1.0 1.80 5.80 7485 5892 A 169 ASN N A 114 ARG CA 1.0 1.80 5.80 7486 5893 A 169 ASN CA A 114 ARG CA 1.0 1.80 5.80 7487 5894 A 115 LYS N A 116 GLY N 1.0 1.80 5.80 7488 5895 A 115 LYS N A 116 GLY CA 1.0 1.80 5.80 7489 5896 A 169 ASN N A 115 LYS N 1.0 1.80 5.80 7490 5897 A 169 ASN CA A 115 LYS N 1.0 1.80 5.80 7491 5898 A 115 LYS CA A 116 GLY CA 1.0 1.80 5.80 7492 5899 A 169 ASN N A 115 LYS CA 1.0 1.80 5.80 7493 5900 A 169 ASN CA A 115 LYS CA 1.0 1.80 5.80 7494 5901 A 115 LYS CA A 170 PRO N 1.0 1.80 5.80 7495 5902 A 116 GLY N A 117 ARG N 1.0 1.80 5.80 7496 5903 A 116 GLY N A 117 ARG CA 1.0 1.80 5.80 7497 5904 A 168 GLY N A 116 GLY N 1.0 1.80 5.80 7498 5905 A 168 GLY CA A 116 GLY N 1.0 1.80 5.80 7499 5906 A 169 ASN N A 116 GLY N 1.0 1.80 5.80 7500 5907 A 116 GLY N A 171 PRO N 1.0 1.80 5.80 7501 5908 A 116 GLY N A 171 PRO CA 1.0 1.80 5.80 7502 5909 A 116 GLY N A 172 GLY N 1.0 1.80 5.80 7503 5910 A 116 GLY N A 172 GLY CA 1.0 1.80 5.80 7504 5911 A 116 GLY CA A 117 ARG CA 1.0 1.80 5.80 7505 5912 A 168 GLY N A 116 GLY CA 1.0 1.80 5.80 7506 5913 A 168 GLY CA A 116 GLY CA 1.0 1.80 5.80 7507 5914 A 169 ASN N A 116 GLY CA 1.0 1.80 5.80 7508 5915 A 116 GLY CA A 171 PRO CA 1.0 1.80 5.80 7509 5916 A 116 GLY CA A 172 GLY N 1.0 1.80 5.80 7510 5917 A 116 GLY CA A 172 GLY CA 1.0 1.80 5.80 7511 5918 A 184 PRO N A 185 VAL N 1.0 1.80 5.80 7512 5919 A 184 PRO N A 185 VAL CA 1.0 1.80 5.80 7513 5920 A 184 PRO N A 186 PHE N 1.0 1.80 5.80 7514 5921 A 185 VAL CA A 184 PRO CA 1.0 1.80 5.80 7515 5922 A 184 PRO CA A 185 VAL CGx 1.0 1.80 5.80 7516 5923 A 186 PHE N A 184 PRO CA 1.0 1.80 5.80 7517 5924 A 185 VAL N A 186 PHE N 1.0 1.80 5.80 7518 5925 A 185 VAL N A 186 PHE CA 1.0 1.80 5.80 7519 5926 A 185 VAL N A 186 PHE CDx 1.0 1.80 5.80 7520 5927 A 185 VAL CA A 186 PHE CA 1.0 1.80 5.80 7521 5928 A 185 VAL CA A 186 PHE CDx 1.0 1.80 5.80 7522 5929 A 186 PHE N A 185 VAL CGy 1.0 1.80 5.80 7523 5930 A 186 PHE CDx A 185 VAL CGy 1.0 1.80 5.80 7524 5931 A 185 VAL CGy A 186 PHE CDy 1.0 1.80 5.80 7525 5932 A 186 PHE N A 185 VAL CGx 1.0 1.80 5.80 7526 5933 A 185 VAL CGx A 186 PHE CDx 1.0 1.80 5.80 7527 5934 A 186 PHE N A 187 ARG N 1.0 1.80 5.80 7528 5935 A 186 PHE N A 187 ARG CA 1.0 1.80 5.80 7529 5936 A 186 PHE CA A 187 ARG CA 1.0 1.80 5.80 7530 5937 A 186 PHE CA A 195 ALA CA 1.0 1.80 5.80 7531 5938 A 186 PHE CDx A 215 LEU CDx 1.0 1.80 5.80 7532 5939 A 186 PHE CDy A 193 LEU CDy 1.0 1.80 5.80 7533 5940 A 186 PHE CDy A 195 ALA CA 1.0 1.80 5.80 7534 5941 A 186 PHE CDy A 195 ALA CB 1.0 1.80 5.80 7535 5942 A 186 PHE CDy A 215 LEU CDx 1.0 1.80 5.80 7536 5943 A 186 PHE CDy A 249 LEU CDy 1.0 1.80 5.80 7537 5944 A 187 ARG N A 188 LEU N 1.0 1.80 5.80 7538 5945 A 187 ARG N A 188 LEU CA 1.0 1.80 5.80 7539 5946 A 187 ARG N A 193 LEU CDx 1.0 1.80 5.80 7540 5947 A 187 ARG N A 194 TYR N 1.0 1.80 5.80 7541 5948 A 187 ARG N A 194 TYR CA 1.0 1.80 5.80 7542 5949 A 187 ARG CA A 188 LEU CA 1.0 1.80 5.80 7543 5950 A 187 ARG CA A 193 LEU CDx 1.0 1.80 5.80 7544 5951 A 187 ARG CA A 194 TYR N 1.0 1.80 5.80 7545 5952 A 188 LEU N A 189 GLU N 1.0 1.80 5.80 7546 5953 A 188 LEU N A 189 GLU CA 1.0 1.80 5.80 7547 5954 A 188 LEU N A 193 LEU CA 1.0 1.80 5.80 7548 5955 A 188 LEU N A 193 LEU CDx 1.0 1.80 5.80 7549 5956 A 188 LEU CA A 189 GLU CA 1.0 1.80 5.80 7550 5957 A 188 LEU CA A 193 LEU CA 1.0 1.80 5.80 7551 5958 A 188 LEU CA A 193 LEU CDx 1.0 1.80 5.80 7552 5959 A 189 GLU N A 188 LEU CDy 1.0 1.80 5.80 7553 5960 A 188 LEU CDy A 191 GLN N 1.0 1.80 5.80 7554 5961 A 188 LEU CDy A 191 GLN CA 1.0 1.80 5.80 7555 5962 A 188 LEU CDy A 192 ASP N 1.0 1.80 5.80 7556 5963 A 188 LEU CDy A 192 ASP CA 1.0 1.80 5.80 7557 5964 A 188 LEU CDy A 193 LEU N 1.0 1.80 5.80 7558 5965 A 193 LEU CA A 188 LEU CDy 1.0 1.80 5.80 7559 5966 A 193 LEU CDy A 188 LEU CDy 1.0 1.80 5.80 7560 5967 A 193 LEU CDx A 188 LEU CDy 1.0 1.80 5.80 7561 5968 A 188 LEU CDy A 240 PHE CDx 1.0 1.80 5.80 7562 5969 A 188 LEU CDy A 240 PHE CDy 1.0 1.80 5.80 7563 5970 A 189 GLU N A 188 LEU CDx 1.0 1.80 5.80 7564 5971 A 240 PHE CDx A 188 LEU CDx 1.0 1.80 5.80 7565 5972 A 240 PHE CDy A 188 LEU CDx 1.0 1.80 5.80 7566 5973 A 189 GLU N A 190 GLY N 1.0 1.80 5.80 7567 5974 A 189 GLU N A 190 GLY CA 1.0 1.80 5.80 7568 5975 A 189 GLU N A 192 ASP N 1.0 1.80 5.80 7569 5976 A 189 GLU N A 192 ASP CA 1.0 1.80 5.80 7570 5977 A 189 GLU CA A 190 GLY CA 1.0 1.80 5.80 7571 5978 A 189 GLU CA A 191 GLN N 1.0 1.80 5.80 7572 5979 A 189 GLU CA A 192 ASP N 1.0 1.80 5.80 7573 5980 A 191 GLN N A 190 GLY N 1.0 1.80 5.80 7574 5981 A 191 GLN CA A 190 GLY N 1.0 1.80 5.80 7575 5982 A 192 ASP N A 190 GLY N 1.0 1.80 5.80 7576 5983 A 191 GLN CA A 190 GLY CA 1.0 1.80 5.80 7577 5984 A 192 ASP N A 190 GLY CA 1.0 1.80 5.80 7578 5985 A 257 ILE N A 258 PRO N 1.0 1.80 5.80 7579 5986 A 257 ILE N A 258 PRO CA 1.0 1.80 5.80 7580 5987 A 258 PRO CA A 257 ILE CA 1.0 1.80 5.80 7581 5988 A 257 ILE CA A 259 GLU N 1.0 1.80 5.80 7582 5989 A 258 PRO N A 259 GLU N 1.0 1.80 5.80 7583 5990 A 259 GLU CA A 258 PRO N 1.0 1.80 5.80 7584 5991 A 259 GLU CA A 258 PRO CA 1.0 1.80 5.80 7585 5992 A 258 PRO CA A 260 ARG N 1.0 1.80 5.80 7586 5993 A 259 GLU N A 260 ARG N 1.0 1.80 5.80 7587 5994 A 260 ARG CA A 259 GLU N 1.0 1.80 5.80 7588 5995 A 259 GLU CA A 260 ARG CA 1.0 1.80 5.80 7589 5996 A 260 ARG N A 261 LEU N 1.0 1.80 5.80 7590 5997 A 260 ARG N A 261 LEU CA 1.0 1.80 5.80 7591 5998 A 260 ARG CA A 261 LEU CA 1.0 1.80 5.80 7592 5999 A 261 LEU N A 262 THR N 1.0 1.80 5.80 7593 6000 A 261 LEU N A 262 THR CA 1.0 1.80 5.80 7594 6001 A 261 LEU CA A 262 THR CA 1.0 1.80 5.80 7595 6002 A 261 LEU CA A 262 THR CG2 1.0 1.80 5.80 7596 6003 A 261 LEU CDx A 266 GLU N 1.0 1.80 5.80 7597 6004 A 261 LEU CDx A 266 GLU CA 1.0 1.80 5.80 7598 6005 A 262 THR N A 261 LEU CDy 1.0 1.80 5.80 7599 6006 A 261 LEU CDy A 265 GLU CA 1.0 1.80 5.80 7600 6007 A 266 GLU N A 261 LEU CDy 1.0 1.80 5.80 7601 6008 A 266 GLU CA A 261 LEU CDy 1.0 1.80 5.80 7602 6009 A 262 THR N A 263 PRO N 1.0 1.80 5.80 7603 6010 A 262 THR N A 263 PRO CA 1.0 1.80 5.80 7604 6011 A 262 THR N A 265 GLU N 1.0 1.80 5.80 7605 6012 A 262 THR N A 265 GLU CA 1.0 1.80 5.80 7606 6013 A 262 THR CA A 263 PRO CA 1.0 1.80 5.80 7607 6014 A 262 THR CA A 264 GLU N 1.0 1.80 5.80 7608 6015 A 262 THR CA A 265 GLU N 1.0 1.80 5.80 7609 6016 A 262 THR CG2 A 263 PRO N 1.0 1.80 5.80 7610 6017 A 263 PRO N A 264 GLU N 1.0 1.80 5.80 7611 6018 A 263 PRO N A 264 GLU CA 1.0 1.80 5.80 7612 6019 A 263 PRO N A 265 GLU N 1.0 1.80 5.80 7613 6020 A 266 GLU N A 263 PRO N 1.0 1.80 5.80 7614 6021 A 263 PRO CA A 264 GLU CA 1.0 1.80 5.80 7615 6022 A 263 PRO CA A 265 GLU N 1.0 1.80 5.80 7616 6023 A 266 GLU N A 263 PRO CA 1.0 1.80 5.80 7617 6024 A 265 GLU N A 264 GLU N 1.0 1.80 5.80 7618 6025 A 265 GLU CA A 264 GLU N 1.0 1.80 5.80 7619 6026 A 266 GLU N A 264 GLU N 1.0 1.80 5.80 7620 6027 A 264 GLU N A 267 ALA N 1.0 1.80 5.80 7621 6028 A 265 GLU CA A 264 GLU CA 1.0 1.80 5.80 7622 6029 A 266 GLU N A 264 GLU CA 1.0 1.80 5.80 7623 6030 A 264 GLU CA A 267 ALA N 1.0 1.80 5.80 7624 6031 A 264 GLU CA A 267 ALA CB 1.0 1.80 5.80 7625 6032 A 266 GLU N A 265 GLU N 1.0 1.80 5.80 7626 6033 A 266 GLU CA A 265 GLU N 1.0 1.80 5.80 7627 6034 A 265 GLU N A 267 ALA N 1.0 1.80 5.80 7628 6035 A 265 GLU N A 268 LEU N 1.0 1.80 5.80 7629 6036 A 266 GLU CA A 265 GLU CA 1.0 1.80 5.80 7630 6037 A 265 GLU CA A 267 ALA N 1.0 1.80 5.80 7631 6038 A 265 GLU CA A 268 LEU N 1.0 1.80 5.80 7632 6039 A 265 GLU CA A 268 LEU CDx 1.0 1.80 5.80 7633 6040 A 266 GLU N A 267 ALA N 1.0 1.80 5.80 7634 6041 A 266 GLU N A 267 ALA CA 1.0 1.80 5.80 7635 6042 A 266 GLU N A 268 LEU N 1.0 1.80 5.80 7636 6043 A 266 GLU N A 269 TRP N 1.0 1.80 5.80 7637 6044 A 266 GLU CA A 267 ALA CA 1.0 1.80 5.80 7638 6045 A 266 GLU CA A 267 ALA CB 1.0 1.80 5.80 7639 6046 A 266 GLU CA A 268 LEU N 1.0 1.80 5.80 7640 6047 A 266 GLU CA A 269 TRP N 1.0 1.80 5.80 7641 6048 A 267 ALA N A 268 LEU N 1.0 1.80 5.80 7642 6049 A 267 ALA N A 268 LEU CA 1.0 1.80 5.80 7643 6050 A 267 ALA N A 269 TRP N 1.0 1.80 5.80 7644 6051 A 267 ALA N A 270 LYS N 1.0 1.80 5.80 7645 6052 A 267 ALA CA A 268 LEU CA 1.0 1.80 5.80 7646 6053 A 267 ALA CA A 269 TRP N 1.0 1.80 5.80 7647 6054 A 267 ALA CA A 270 LYS N 1.0 1.80 5.80 7648 6055 A 267 ALA CB A 268 LEU N 1.0 1.80 5.80 7649 6056 A 267 ALA CB A 268 LEU CA 1.0 1.80 5.80 7650 6057 A 268 LEU N A 269 TRP N 1.0 1.80 5.80 7651 6058 A 268 LEU N A 269 TRP CA 1.0 1.80 5.80 7652 6059 A 268 LEU N A 270 LYS N 1.0 1.80 5.80 7653 6060 A 268 LEU N A 271 LYS N 1.0 1.80 5.80 7654 6061 A 268 LEU CA A 269 TRP CA 1.0 1.80 5.80 7655 6062 A 268 LEU CA A 270 LYS N 1.0 1.80 5.80 7656 6063 A 268 LEU CA A 271 LYS N 1.0 1.80 5.80 7657 6064 A 269 TRP N A 270 LYS N 1.0 1.80 5.80 7658 6065 A 270 LYS CA A 269 TRP N 1.0 1.80 5.80 7659 6066 A 269 TRP N A 271 LYS N 1.0 1.80 5.80 7660 6067 A 269 TRP N A 272 LEU N 1.0 1.80 5.80 7661 6068 A 270 LYS CA A 269 TRP CA 1.0 1.80 5.80 7662 6069 A 269 TRP CA A 271 LYS N 1.0 1.80 5.80 7663 6070 A 269 TRP CA A 272 LEU N 1.0 1.80 5.80 7664 6071 A 272 LEU CDx A 269 TRP CA 1.0 1.80 5.80 7665 6072 A 269 TRP CE3 A 270 LYS N 1.0 1.80 5.80 7666 6073 A 270 LYS N A 271 LYS N 1.0 1.80 5.80 7667 6074 A 271 LYS CA A 270 LYS N 1.0 1.80 5.80 7668 6075 A 270 LYS N A 272 LEU N 1.0 1.80 5.80 7669 6076 A 270 LYS N A 273 ALA N 1.0 1.80 5.80 7670 6077 A 273 ALA CB A 270 LYS N 1.0 1.80 5.80 7671 6078 A 270 LYS CA A 271 LYS CA 1.0 1.80 5.80 7672 6079 A 270 LYS CA A 272 LEU N 1.0 1.80 5.80 7673 6080 A 270 LYS CA A 273 ALA N 1.0 1.80 5.80 7674 6081 A 270 LYS CA A 273 ALA CB 1.0 1.80 5.80 7675 6082 A 271 LYS N A 272 LEU N 1.0 1.80 5.80 7676 6083 A 271 LYS N A 272 LEU CA 1.0 1.80 5.80 7677 6084 A 271 LYS N A 273 ALA N 1.0 1.80 5.80 7678 6085 A 271 LYS N A 274 GLU N 1.0 1.80 5.80 7679 6086 A 271 LYS CA A 272 LEU CA 1.0 1.80 5.80 7680 6087 A 271 LYS CA A 273 ALA N 1.0 1.80 5.80 7681 6088 A 271 LYS CA A 274 GLU N 1.0 1.80 5.80 7682 6089 A 272 LEU N A 273 ALA N 1.0 1.80 5.80 7683 6090 A 272 LEU N A 273 ALA CA 1.0 1.80 5.80 7684 6091 A 272 LEU N A 274 GLU N 1.0 1.80 5.80 7685 6092 A 272 LEU N A 275 ALA N 1.0 1.80 5.80 7686 6093 A 272 LEU CA A 273 ALA CA 1.0 1.80 5.80 7687 6094 A 273 ALA CB A 272 LEU CA 1.0 1.80 5.80 7688 6095 A 272 LEU CA A 274 GLU N 1.0 1.80 5.80 7689 6096 A 272 LEU CA A 275 ALA N 1.0 1.80 5.80 7690 6097 A 272 LEU CA A 275 ALA CB 1.0 1.80 5.80 7691 6098 A 273 ALA N A 274 GLU N 1.0 1.80 5.80 7692 6099 A 273 ALA N A 274 GLU CA 1.0 1.80 5.80 7693 6100 A 273 ALA N A 275 ALA N 1.0 1.80 5.80 7694 6101 A 273 ALA N A 276 TYR N 1.0 1.80 5.80 7695 6102 A 273 ALA CA A 274 GLU CA 1.0 1.80 5.80 7696 6103 A 273 ALA CA A 275 ALA N 1.0 1.80 5.80 7697 6104 A 273 ALA CA A 276 TYR N 1.0 1.80 5.80 7698 6105 A 273 ALA CB A 274 GLU N 1.0 1.80 5.80 7699 6106 A 273 ALA CB A 274 GLU CA 1.0 1.80 5.80 7700 6107 A 274 GLU N A 275 ALA N 1.0 1.80 5.80 7701 6108 A 274 GLU N A 275 ALA CA 1.0 1.80 5.80 7702 6109 A 274 GLU N A 276 TYR N 1.0 1.80 5.80 7703 6110 A 274 GLU N A 277 TYR N 1.0 1.80 5.80 7704 6111 A 274 GLU CA A 275 ALA CA 1.0 1.80 5.80 7705 6112 A 275 ALA CB A 274 GLU CA 1.0 1.80 5.80 7706 6113 A 274 GLU CA A 276 TYR N 1.0 1.80 5.80 7707 6114 A 274 GLU CA A 277 TYR N 1.0 1.80 5.80 7708 6115 A 275 ALA N A 276 TYR N 1.0 1.80 5.80 7709 6116 A 275 ALA N A 276 TYR CA 1.0 1.80 5.80 7710 6117 A 275 ALA N A 277 TYR N 1.0 1.80 5.80 7711 6118 A 275 ALA N A 278 ALA N 1.0 1.80 5.80 7712 6119 A 275 ALA N A 278 ALA CB 1.0 1.80 5.80 7713 6120 A 275 ALA CA A 276 TYR CA 1.0 1.80 5.80 7714 6121 A 275 ALA CA A 277 TYR N 1.0 1.80 5.80 7715 6122 A 275 ALA CA A 278 ALA N 1.0 1.80 5.80 7716 6123 A 275 ALA CA A 278 ALA CA 1.0 1.80 5.80 7717 6124 A 275 ALA CA A 278 ALA CB 1.0 1.80 5.80 7718 6125 A 275 ALA CB A 276 TYR N 1.0 1.80 5.80 7719 6126 A 275 ALA CB A 276 TYR CA 1.0 1.80 5.80 7720 6127 A 276 TYR N A 277 TYR N 1.0 1.80 5.80 7721 6128 A 276 TYR N A 277 TYR CA 1.0 1.80 5.80 7722 6129 A 276 TYR N A 278 ALA N 1.0 1.80 5.80 7723 6130 A 276 TYR N A 279 ARG N 1.0 1.80 5.80 7724 6131 A 276 TYR CA A 277 TYR CA 1.0 1.80 5.80 7725 6132 A 276 TYR CA A 278 ALA N 1.0 1.80 5.80 7726 6133 A 276 TYR CA A 279 ARG N 1.0 1.80 5.80 7727 6134 A 276 TYR CDy A 277 TYR N 1.0 1.80 5.80 7728 6135 A 277 TYR N A 278 ALA N 1.0 1.80 5.80 7729 6136 A 277 TYR N A 278 ALA CA 1.0 1.80 5.80 7730 6137 A 277 TYR N A 279 ARG N 1.0 1.80 5.80 7731 6138 A 278 ALA CA A 277 TYR CA 1.0 1.80 5.80 7732 6139 A 278 ALA CB A 277 TYR CA 1.0 1.80 5.80 7733 6140 A 277 TYR CA A 279 ARG N 1.0 1.80 5.80 7734 6141 A 277 TYR CA A 280 ALA N 1.0 1.80 5.80 7735 6142 A 277 TYR CA A 280 ALA CB 1.0 1.80 5.80 7736 6143 A 278 ALA N A 277 TYR CDy 1.0 1.80 5.80 7737 6144 A 278 ALA CA A 277 TYR CDy 1.0 1.80 5.80 7738 6145 A 278 ALA N A 279 ARG N 1.0 1.80 5.80 7739 6146 A 278 ALA N A 279 ARG CA 1.0 1.80 5.80 7740 6147 A 278 ALA N A 280 ALA N 1.0 1.80 5.80 7741 6148 A 278 ALA CA A 279 ARG CA 1.0 1.80 5.80 7742 6149 A 278 ALA CA A 280 ALA N 1.0 1.80 5.80 7743 6150 A 278 ALA CB A 279 ARG N 1.0 1.80 5.80 7744 6151 A 278 ALA CB A 279 ARG CA 1.0 1.80 5.80 7745 6152 A 279 ARG N A 280 ALA N 1.0 1.80 5.80 7746 6153 A 279 ARG N A 280 ALA CA 1.0 1.80 5.80 7747 6154 A 279 ARG N A 280 ALA CB 1.0 1.80 5.80 7748 6155 A 279 ARG CA A 280 ALA CA 1.0 1.80 5.80 7749 6156 A 280 ALA CB A 279 ARG CA 1.0 1.80 5.80 7750 6157 C 1 MET N C 2 ALA N 1.0 1.80 5.80 7751 6158 C 1 MET N C 2 ALA CA 1.0 1.80 5.80 7752 6159 C 1 MET N C 3 ALA N 1.0 1.80 5.80 7753 6160 C 1 MET N C 3 ALA CA 1.0 1.80 5.80 7754 6161 C 1 MET N C 3 ALA CB 1.0 1.80 5.80 7755 6162 C 1 MET N C 96 PHE N 1.0 1.80 5.80 7756 6163 C 1 MET N C 96 PHE CA 1.0 1.80 5.80 7757 6164 C 2 ALA CA C 1 MET CA 1.0 1.80 5.80 7758 6165 C 1 MET CA C 2 ALA CB 1.0 1.80 5.80 7759 6166 C 3 ALA N C 1 MET CA 1.0 1.80 5.80 7760 6167 C 3 ALA CB C 1 MET CA 1.0 1.80 5.80 7761 6168 C 2 ALA N C 3 ALA N 1.0 1.80 5.80 7762 6169 C 2 ALA N C 3 ALA CA 1.0 1.80 5.80 7763 6170 C 2 ALA N C 3 ALA CB 1.0 1.80 5.80 7764 6171 C 2 ALA CA C 3 ALA CA 1.0 1.80 5.80 7765 6172 C 2 ALA CA C 3 ALA CB 1.0 1.80 5.80 7766 6173 C 2 ALA CA C 4 LYS N 1.0 1.80 5.80 7767 6174 C 3 ALA N C 2 ALA CB 1.0 1.80 5.80 7768 6175 C 3 ALA CA C 2 ALA CB 1.0 1.80 5.80 7769 6176 C 3 ALA N C 4 LYS N 1.0 1.80 5.80 7770 6177 C 3 ALA N C 4 LYS CA 1.0 1.80 5.80 7771 6178 C 3 ALA CA C 4 LYS CA 1.0 1.80 5.80 7772 6179 C 3 ALA CA C 5 LYS N 1.0 1.80 5.80 7773 6180 C 3 ALA CB C 4 LYS N 1.0 1.80 5.80 7774 6181 C 4 LYS N C 5 LYS N 1.0 1.80 5.80 7775 6182 C 4 LYS N C 5 LYS CA 1.0 1.80 5.80 7776 6183 C 4 LYS N C 96 PHE CDx 1.0 1.80 5.80 7777 6184 C 4 LYS N C 96 PHE CDy 1.0 1.80 5.80 7778 6185 C 4 LYS CA C 5 LYS CA 1.0 1.80 5.80 7779 6186 C 4 LYS CA C 96 PHE CDx 1.0 1.80 5.80 7780 6187 C 4 LYS CA C 96 PHE CDy 1.0 1.80 5.80 7781 6188 C 5 LYS N C 6 ASP N 1.0 1.80 5.80 7782 6189 C 5 LYS N C 6 ASP CA 1.0 1.80 5.80 7783 6190 C 5 LYS N C 96 PHE CDx 1.0 1.80 5.80 7784 6191 C 5 LYS N C 96 PHE CDy 1.0 1.80 5.80 7785 6192 C 5 LYS CA C 6 ASP CA 1.0 1.80 5.80 7786 6193 C 5 LYS CA C 7 TYR N 1.0 1.80 5.80 7787 6194 C 5 LYS CA C 96 PHE CDy 1.0 1.80 5.80 7788 6195 C 6 ASP N C 7 TYR N 1.0 1.80 5.80 7789 6196 C 6 ASP N C 7 TYR CA 1.0 1.80 5.80 7790 6197 C 6 ASP N C 10 ILE CD1 1.0 1.80 5.80 7791 6198 C 6 ASP CA C 7 TYR CA 1.0 1.80 5.80 7792 6199 C 6 ASP CA C 8 TYR N 1.0 1.80 5.80 7793 6200 C 6 ASP CA C 9 ALA N 1.0 1.80 5.80 7794 6201 C 6 ASP CA C 9 ALA CB 1.0 1.80 5.80 7795 6202 C 6 ASP CA C 10 ILE CD1 1.0 1.80 5.80 7796 6203 C 7 TYR N C 8 TYR N 1.0 1.80 5.80 7797 6204 C 7 TYR N C 8 TYR CA 1.0 1.80 5.80 7798 6205 C 7 TYR N C 9 ALA N 1.0 1.80 5.80 7799 6206 C 7 TYR N C 10 ILE N 1.0 1.80 5.80 7800 6207 C 7 TYR N C 10 ILE CD1 1.0 1.80 5.80 7801 6208 C 7 TYR CA C 8 TYR CA 1.0 1.80 5.80 7802 6209 C 7 TYR CA C 9 ALA N 1.0 1.80 5.80 7803 6210 C 7 TYR CA C 10 ILE N 1.0 1.80 5.80 7804 6211 C 7 TYR CA C 10 ILE CA 1.0 1.80 5.80 7805 6212 C 7 TYR CA C 10 ILE CD1 1.0 1.80 5.80 7806 6213 C 7 TYR CA C 53 ALA CA 1.0 1.80 5.80 7807 6214 C 7 TYR CA C 53 ALA CB 1.0 1.80 5.80 7808 6215 C 7 TYR CA C 57 LEU CDx 1.0 1.80 6.80 7809 6216 C 53 ALA CA C 7 TYR CDx 1.0 1.80 6.80 7810 6217 C 7 TYR CDx C 56 VAL CGx 1.0 1.80 6.80 7811 6218 C 7 TYR CDx C 56 VAL CGy 1.0 1.80 6.80 7812 6219 C 57 LEU CDx C 7 TYR CDx 1.0 1.80 6.80 7813 6220 C 7 TYR CDx C 57 LEU CDy 1.0 1.80 6.80 7814 6221 C 7 TYR CDx C 66 TYR CDx 1.0 1.80 6.80 7815 6222 C 7 TYR CDx C 66 TYR CDy 1.0 1.80 6.80 7816 6223 C 7 TYR CDy C 53 ALA N 1.0 1.80 5.80 7817 6224 C 53 ALA CA C 7 TYR CDy 1.0 1.80 5.80 7818 6225 C 53 ALA CB C 7 TYR CDy 1.0 1.80 5.80 7819 6226 C 8 TYR N C 9 ALA N 1.0 1.80 5.80 7820 6227 C 8 TYR N C 9 ALA CA 1.0 1.80 5.80 7821 6228 C 8 TYR N C 9 ALA CB 1.0 1.80 5.80 7822 6229 C 8 TYR N C 10 ILE N 1.0 1.80 5.80 7823 6230 C 8 TYR N C 11 LEU N 1.0 1.80 5.80 7824 6231 C 8 TYR N C 57 LEU CDx 1.0 1.80 5.80 7825 6232 C 8 TYR CA C 9 ALA CA 1.0 1.80 5.80 7826 6233 C 9 ALA CB C 8 TYR CA 1.0 1.80 5.80 7827 6234 C 8 TYR CA C 10 ILE N 1.0 1.80 5.80 7828 6235 C 8 TYR CA C 11 LEU N 1.0 1.80 5.80 7829 6236 C 8 TYR CA C 13 VAL N 1.0 1.80 5.80 7830 6237 C 8 TYR CA C 13 VAL CGy 1.0 1.80 5.80 7831 6238 C 8 TYR CA C 57 LEU CDx 1.0 1.80 5.80 7832 6239 C 8 TYR CDx C 15 ARG N 1.0 1.80 5.80 7833 6240 C 8 TYR CDx C 15 ARG CA 1.0 1.80 5.80 7834 6241 C 57 LEU CDx C 8 TYR CDx 1.0 1.80 5.80 7835 6242 C 66 TYR CDy C 8 TYR CDx 1.0 1.80 5.80 7836 6243 C 13 VAL CGy C 8 TYR CDy 1.0 1.80 5.80 7837 6244 C 15 ARG N C 8 TYR CDy 1.0 1.80 5.80 7838 6245 C 15 ARG CA C 8 TYR CDy 1.0 1.80 5.80 7839 6246 C 8 TYR CDy C 17 ALA CB 1.0 1.80 5.80 7840 6247 C 8 TYR CDy C 22 ILE CD1 1.0 1.80 5.80 7841 6248 C 57 LEU CDx C 8 TYR CDy 1.0 1.80 5.80 7842 6249 C 9 ALA N C 10 ILE N 1.0 1.80 5.80 7843 6250 C 9 ALA N C 10 ILE CA 1.0 1.80 5.80 7844 6251 C 9 ALA N C 11 LEU N 1.0 1.80 5.80 7845 6252 C 9 ALA N C 12 GLY N 1.0 1.80 5.80 7846 6253 C 10 ILE CA C 9 ALA CA 1.0 1.80 5.80 7847 6254 C 9 ALA CA C 11 LEU N 1.0 1.80 5.80 7848 6255 C 9 ALA CA C 12 GLY N 1.0 1.80 5.80 7849 6256 C 9 ALA CA C 12 GLY CA 1.0 1.80 5.80 7850 6257 C 9 ALA CB C 10 ILE N 1.0 1.80 5.80 7851 6258 C 9 ALA CB C 10 ILE CA 1.0 1.80 5.80 7852 6259 C 10 ILE N C 11 LEU N 1.0 1.80 5.80 7853 6260 C 10 ILE N C 11 LEU CA 1.0 1.80 5.80 7854 6261 C 10 ILE N C 12 GLY N 1.0 1.80 5.80 7855 6262 C 10 ILE CA C 11 LEU CA 1.0 1.80 5.80 7856 6263 C 10 ILE CA C 12 GLY N 1.0 1.80 5.80 7857 6264 C 10 ILE CD1 C 53 ALA CB 1.0 1.80 5.80 7858 6265 C 11 LEU N C 12 GLY N 1.0 1.80 5.80 7859 6266 C 11 LEU N C 12 GLY CA 1.0 1.80 5.80 7860 6267 C 11 LEU N C 29 LEU CDx 1.0 1.80 5.80 7861 6268 C 53 ALA CB C 11 LEU N 1.0 1.80 5.80 7862 6269 C 12 GLY CA C 11 LEU CA 1.0 1.80 5.80 7863 6270 C 13 VAL N C 11 LEU CA 1.0 1.80 5.80 7864 6271 C 11 LEU CA C 13 VAL CGx 1.0 1.80 5.80 7865 6272 C 13 VAL CGy C 11 LEU CA 1.0 1.80 5.80 7866 6273 C 11 LEU CA C 29 LEU CDx 1.0 1.80 5.80 7867 6274 C 13 VAL CGy C 11 LEU CDx 1.0 1.80 5.80 7868 6275 C 53 ALA CA C 11 LEU CDx 1.0 1.80 5.80 7869 6276 C 53 ALA CB C 11 LEU CDx 1.0 1.80 5.80 7870 6277 C 11 LEU CDx C 54 TYR N 1.0 1.80 5.80 7871 6278 C 11 LEU CDx C 54 TYR CA 1.0 1.80 5.80 7872 6279 C 57 LEU CDx C 11 LEU CDx 1.0 1.80 5.80 7873 6280 C 11 LEU CDy C 26 TYR N 1.0 1.80 5.80 7874 6281 C 11 LEU CDy C 26 TYR CA 1.0 1.80 5.80 7875 6282 C 29 LEU CDx C 11 LEU CDy 1.0 1.80 5.80 7876 6283 C 11 LEU CDy C 50 ILE CA 1.0 1.80 5.80 7877 6284 C 53 ALA CA C 11 LEU CDy 1.0 1.80 5.80 7878 6285 C 53 ALA CB C 11 LEU CDy 1.0 1.80 5.80 7879 6286 C 54 TYR N C 11 LEU CDy 1.0 1.80 5.80 7880 6287 C 54 TYR CA C 11 LEU CDy 1.0 1.80 5.80 7881 6288 C 13 VAL N C 12 GLY N 1.0 1.80 5.80 7882 6289 C 12 GLY N C 13 VAL CA 1.0 1.80 5.80 7883 6290 C 12 GLY N C 13 VAL CGx 1.0 1.80 5.80 7884 6291 C 13 VAL CGy C 12 GLY N 1.0 1.80 5.80 7885 6292 C 12 GLY N C 29 LEU CDx 1.0 1.80 5.80 7886 6293 C 12 GLY CA C 13 VAL CA 1.0 1.80 5.80 7887 6294 C 12 GLY CA C 13 VAL CGx 1.0 1.80 5.80 7888 6295 C 13 VAL CGy C 12 GLY CA 1.0 1.80 5.80 7889 6296 C 13 VAL N C 14 PRO N 1.0 1.80 5.80 7890 6297 C 13 VAL N C 14 PRO CA 1.0 1.80 5.80 7891 6298 C 13 VAL CA C 14 PRO CA 1.0 1.80 5.80 7892 6299 C 17 ALA CB C 13 VAL CA 1.0 1.80 5.80 7893 6300 C 13 VAL CGx C 14 PRO N 1.0 1.80 5.80 7894 6301 C 17 ALA CB C 13 VAL CGx 1.0 1.80 5.80 7895 6302 C 13 VAL CGx C 22 ILE N 1.0 1.80 5.80 7896 6303 C 13 VAL CGx C 22 ILE CA 1.0 1.80 5.80 7897 6304 C 13 VAL CGx C 25 ALA CA 1.0 1.80 5.80 7898 6305 C 13 VAL CGx C 25 ALA CB 1.0 1.80 5.80 7899 6306 C 13 VAL CGy C 14 PRO N 1.0 1.80 5.80 7900 6307 C 13 VAL CGy C 14 PRO CA 1.0 1.80 5.80 7901 6308 C 13 VAL CGy C 17 ALA CB 1.0 1.80 5.80 7902 6309 C 15 ARG N C 14 PRO N 1.0 1.80 5.80 7903 6310 C 15 ARG CA C 14 PRO N 1.0 1.80 5.80 7904 6311 C 14 PRO N C 17 ALA N 1.0 1.80 5.80 7905 6312 C 17 ALA CB C 14 PRO N 1.0 1.80 5.80 7906 6313 C 15 ARG CA C 14 PRO CA 1.0 1.80 5.80 7907 6314 C 14 PRO CA C 16 ASN N 1.0 1.80 5.80 7908 6315 C 14 PRO CA C 17 ALA N 1.0 1.80 5.80 7909 6316 C 17 ALA CB C 14 PRO CA 1.0 1.80 5.80 7910 6317 C 15 ARG N C 16 ASN N 1.0 1.80 5.80 7911 6318 C 15 ARG N C 16 ASN CA 1.0 1.80 5.80 7912 6319 C 15 ARG N C 17 ALA N 1.0 1.80 5.80 7913 6320 C 15 ARG CA C 16 ASN CA 1.0 1.80 5.80 7914 6321 C 15 ARG CA C 17 ALA N 1.0 1.80 5.80 7915 6322 C 17 ALA N C 16 ASN N 1.0 1.80 5.80 7916 6323 C 16 ASN N C 17 ALA CA 1.0 1.80 5.80 7917 6324 C 17 ALA CB C 16 ASN N 1.0 1.80 5.80 7918 6325 C 16 ASN CA C 17 ALA CA 1.0 1.80 5.80 7919 6326 C 17 ALA CB C 16 ASN CA 1.0 1.80 5.80 7920 6327 C 17 ALA N C 18 THR N 1.0 1.80 5.80 7921 6328 C 17 ALA N C 18 THR CA 1.0 1.80 5.80 7922 6329 C 17 ALA CA C 18 THR CA 1.0 1.80 5.80 7923 6330 C 22 ILE CD1 C 17 ALA CA 1.0 1.80 5.80 7924 6331 C 17 ALA CB C 18 THR N 1.0 1.80 5.80 7925 6332 C 17 ALA CB C 18 THR CA 1.0 1.80 5.80 7926 6333 C 17 ALA CB C 22 ILE CD1 1.0 1.80 5.80 7927 6334 C 18 THR N C 19 GLN N 1.0 1.80 5.80 7928 6335 C 18 THR N C 19 GLN CA 1.0 1.80 5.80 7929 6336 C 18 THR CA C 19 GLN CA 1.0 1.80 5.80 7930 6337 C 18 THR CA C 20 GLU N 1.0 1.80 5.80 7931 6338 C 18 THR CA C 21 GLU N 1.0 1.80 5.80 7932 6339 C 19 GLN N C 18 THR CG2 1.0 1.80 5.80 7933 6340 C 19 GLN N C 20 GLU N 1.0 1.80 5.80 7934 6341 C 19 GLN N C 20 GLU CA 1.0 1.80 5.80 7935 6342 C 19 GLN N C 21 GLU N 1.0 1.80 5.80 7936 6343 C 22 ILE N C 19 GLN N 1.0 1.80 5.80 7937 6344 C 22 ILE CD1 C 19 GLN N 1.0 1.80 5.80 7938 6345 C 19 GLN CA C 20 GLU CA 1.0 1.80 5.80 7939 6346 C 19 GLN CA C 21 GLU N 1.0 1.80 5.80 7940 6347 C 22 ILE N C 19 GLN CA 1.0 1.80 5.80 7941 6348 C 22 ILE CD1 C 19 GLN CA 1.0 1.80 5.80 7942 6349 C 20 GLU N C 21 GLU N 1.0 1.80 5.80 7943 6350 C 20 GLU N C 21 GLU CA 1.0 1.80 5.80 7944 6351 C 22 ILE N C 20 GLU N 1.0 1.80 5.80 7945 6352 C 20 GLU N C 23 LYS N 1.0 1.80 5.80 7946 6353 C 20 GLU CA C 21 GLU CA 1.0 1.80 5.80 7947 6354 C 22 ILE N C 20 GLU CA 1.0 1.80 5.80 7948 6355 C 20 GLU CA C 23 LYS N 1.0 1.80 5.80 7949 6356 C 20 GLU CA C 23 LYS CA 1.0 1.80 5.80 7950 6357 C 22 ILE N C 21 GLU N 1.0 1.80 5.80 7951 6358 C 22 ILE CA C 21 GLU N 1.0 1.80 5.80 7952 6359 C 21 GLU N C 23 LYS N 1.0 1.80 5.80 7953 6360 C 21 GLU N C 24 ARG N 1.0 1.80 5.80 7954 6361 C 22 ILE CA C 21 GLU CA 1.0 1.80 5.80 7955 6362 C 21 GLU CA C 23 LYS N 1.0 1.80 5.80 7956 6363 C 21 GLU CA C 24 ARG N 1.0 1.80 5.80 7957 6364 C 22 ILE N C 23 LYS N 1.0 1.80 5.80 7958 6365 C 22 ILE N C 23 LYS CA 1.0 1.80 5.80 7959 6366 C 22 ILE N C 24 ARG N 1.0 1.80 5.80 7960 6367 C 22 ILE N C 25 ALA N 1.0 1.80 5.80 7961 6368 C 22 ILE N C 25 ALA CB 1.0 1.80 5.80 7962 6369 C 22 ILE CA C 23 LYS CA 1.0 1.80 5.80 7963 6370 C 22 ILE CA C 24 ARG N 1.0 1.80 5.80 7964 6371 C 22 ILE CA C 25 ALA N 1.0 1.80 5.80 7965 6372 C 22 ILE CA C 25 ALA CB 1.0 1.80 5.80 7966 6373 C 57 LEU CDx C 22 ILE CD1 1.0 1.80 5.80 7967 6374 C 23 LYS N C 24 ARG N 1.0 1.80 5.80 7968 6375 C 23 LYS N C 24 ARG CA 1.0 1.80 5.80 7969 6376 C 23 LYS N C 25 ALA N 1.0 1.80 5.80 7970 6377 C 26 TYR N C 23 LYS N 1.0 1.80 5.80 7971 6378 C 23 LYS N C 54 TYR CDx 1.0 1.80 5.80 7972 6379 C 23 LYS CA C 24 ARG CA 1.0 1.80 5.80 7973 6380 C 23 LYS CA C 25 ALA N 1.0 1.80 5.80 7974 6381 C 26 TYR N C 23 LYS CA 1.0 1.80 5.80 7975 6382 C 23 LYS CA C 54 TYR CDx 1.0 1.80 5.80 7976 6383 C 24 ARG N C 25 ALA N 1.0 1.80 5.80 7977 6384 C 25 ALA CA C 24 ARG N 1.0 1.80 5.80 7978 6385 C 25 ALA CB C 24 ARG N 1.0 1.80 5.80 7979 6386 C 26 TYR N C 24 ARG N 1.0 1.80 5.80 7980 6387 C 24 ARG N C 27 LYS N 1.0 1.80 5.80 7981 6388 C 25 ALA CA C 24 ARG CA 1.0 1.80 5.80 7982 6389 C 25 ALA CB C 24 ARG CA 1.0 1.80 5.80 7983 6390 C 26 TYR N C 24 ARG CA 1.0 1.80 5.80 7984 6391 C 24 ARG CA C 27 LYS N 1.0 1.80 5.80 7985 6392 C 26 TYR N C 25 ALA N 1.0 1.80 5.80 7986 6393 C 26 TYR CA C 25 ALA N 1.0 1.80 5.80 7987 6394 C 25 ALA N C 27 LYS N 1.0 1.80 5.80 7988 6395 C 25 ALA N C 28 ARG N 1.0 1.80 5.80 7989 6396 C 26 TYR CA C 25 ALA CA 1.0 1.80 5.80 7990 6397 C 25 ALA CA C 27 LYS N 1.0 1.80 5.80 7991 6398 C 25 ALA CA C 28 ARG N 1.0 1.80 5.80 7992 6399 C 26 TYR N C 25 ALA CB 1.0 1.80 5.80 7993 6400 C 26 TYR CA C 25 ALA CB 1.0 1.80 5.80 7994 6401 C 26 TYR N C 27 LYS N 1.0 1.80 5.80 7995 6402 C 26 TYR N C 27 LYS CA 1.0 1.80 5.80 7996 6403 C 26 TYR N C 28 ARG N 1.0 1.80 5.80 7997 6404 C 26 TYR N C 29 LEU N 1.0 1.80 5.80 7998 6405 C 26 TYR CA C 27 LYS CA 1.0 1.80 5.80 7999 6406 C 26 TYR CA C 28 ARG N 1.0 1.80 5.80 8000 6407 C 26 TYR CA C 29 LEU N 1.0 1.80 5.80 8001 6408 C 26 TYR CA C 54 TYR CDx 1.0 1.80 5.80 8002 6409 C 27 LYS N C 26 TYR CDx 1.0 1.80 5.80 8003 6410 C 26 TYR CDx C 30 ALA CB 1.0 1.80 5.80 8004 6411 C 54 TYR CDx C 26 TYR CDx 1.0 1.80 5.80 8005 6412 C 26 TYR CDx C 54 TYR CDy 1.0 1.80 5.80 8006 6413 C 27 LYS N C 26 TYR CDy 1.0 1.80 5.80 8007 6414 C 54 TYR CDx C 26 TYR CDy 1.0 1.80 5.80 8008 6415 C 54 TYR CDy C 26 TYR CDy 1.0 1.80 5.80 8009 6416 C 27 LYS N C 28 ARG N 1.0 1.80 5.80 8010 6417 C 27 LYS N C 28 ARG CA 1.0 1.80 5.80 8011 6418 C 27 LYS N C 29 LEU N 1.0 1.80 5.80 8012 6419 C 27 LYS N C 30 ALA N 1.0 1.80 5.80 8013 6420 C 27 LYS N C 30 ALA CB 1.0 1.80 5.80 8014 6421 C 27 LYS CA C 28 ARG CA 1.0 1.80 5.80 8015 6422 C 27 LYS CA C 29 LEU N 1.0 1.80 5.80 8016 6423 C 27 LYS CA C 30 ALA N 1.0 1.80 5.80 8017 6424 C 27 LYS CA C 30 ALA CB 1.0 1.80 5.80 8018 6425 C 28 ARG N C 29 LEU N 1.0 1.80 5.80 8019 6426 C 28 ARG N C 29 LEU CA 1.0 1.80 5.80 8020 6427 C 28 ARG N C 30 ALA N 1.0 1.80 5.80 8021 6428 C 28 ARG N C 31 ARG N 1.0 1.80 5.80 8022 6429 C 28 ARG CA C 29 LEU CA 1.0 1.80 5.80 8023 6430 C 28 ARG CA C 30 ALA N 1.0 1.80 5.80 8024 6431 C 28 ARG CA C 31 ARG N 1.0 1.80 5.80 8025 6432 C 29 LEU N C 30 ALA N 1.0 1.80 5.80 8026 6433 C 29 LEU N C 30 ALA CA 1.0 1.80 5.80 8027 6434 C 29 LEU N C 30 ALA CB 1.0 1.80 5.80 8028 6435 C 29 LEU N C 31 ARG N 1.0 1.80 5.80 8029 6436 C 29 LEU N C 32 GLN N 1.0 1.80 5.80 8030 6437 C 29 LEU CA C 30 ALA CA 1.0 1.80 5.80 8031 6438 C 30 ALA CB C 29 LEU CA 1.0 1.80 5.80 8032 6439 C 29 LEU CA C 31 ARG N 1.0 1.80 5.80 8033 6440 C 29 LEU CA C 32 GLN N 1.0 1.80 5.80 8034 6441 C 29 LEU CA C 32 GLN CA 1.0 1.80 5.80 8035 6442 C 29 LEU CA C 33 TYR CDx 1.0 1.80 5.80 8036 6443 C 29 LEU CA C 50 ILE CD1 1.0 1.80 5.80 8037 6444 C 29 LEU CDx C 50 ILE CD1 1.0 1.80 5.80 8038 6445 C 33 TYR CDx C 29 LEU CDy 1.0 1.80 5.80 8039 6446 C 50 ILE CD1 C 29 LEU CDy 1.0 1.80 5.80 8040 6447 C 30 ALA N C 31 ARG N 1.0 1.80 5.80 8041 6448 C 30 ALA N C 31 ARG CA 1.0 1.80 5.80 8042 6449 C 30 ALA N C 32 GLN N 1.0 1.80 5.80 8043 6450 C 30 ALA N C 33 TYR N 1.0 1.80 5.80 8044 6451 C 30 ALA CA C 31 ARG CA 1.0 1.80 5.80 8045 6452 C 30 ALA CA C 32 GLN N 1.0 1.80 5.80 8046 6453 C 30 ALA CA C 33 TYR N 1.0 1.80 5.80 8047 6454 C 30 ALA CA C 34 HIS N 1.0 1.80 5.80 8048 6455 C 30 ALA CA C 47 PHE CDx 1.0 1.80 5.80 8049 6456 C 30 ALA CB C 31 ARG N 1.0 1.80 5.80 8050 6457 C 30 ALA CB C 31 ARG CA 1.0 1.80 5.80 8051 6458 C 30 ALA CB C 47 PHE CDx 1.0 1.80 5.80 8052 6459 C 31 ARG N C 32 GLN N 1.0 1.80 5.80 8053 6460 C 31 ARG N C 32 GLN CA 1.0 1.80 5.80 8054 6461 C 31 ARG N C 33 TYR N 1.0 1.80 5.80 8055 6462 C 31 ARG N C 34 HIS N 1.0 1.80 5.80 8056 6463 C 32 GLN CA C 31 ARG CA 1.0 1.80 5.80 8057 6464 C 31 ARG CA C 33 TYR N 1.0 1.80 5.80 8058 6465 C 31 ARG CA C 34 HIS N 1.0 1.80 5.80 8059 6466 C 32 GLN N C 33 TYR N 1.0 1.80 5.80 8060 6467 C 32 GLN N C 33 TYR CA 1.0 1.80 5.80 8061 6468 C 32 GLN N C 34 HIS N 1.0 1.80 5.80 8062 6469 C 32 GLN CA C 33 TYR CA 1.0 1.80 5.80 8063 6470 C 32 GLN CA C 33 TYR CDx 1.0 1.80 5.80 8064 6471 C 32 GLN CA C 33 TYR CDy 1.0 1.80 5.80 8065 6472 C 32 GLN CA C 34 HIS N 1.0 1.80 5.80 8066 6473 C 33 TYR N C 34 HIS N 1.0 1.80 5.80 8067 6474 C 33 TYR N C 34 HIS CA 1.0 1.80 5.80 8068 6475 C 33 TYR CA C 34 HIS CA 1.0 1.80 5.80 8069 6476 C 33 TYR CA C 43 ALA CB 1.0 1.80 5.80 8070 6477 C 47 PHE CDx C 33 TYR CA 1.0 1.80 5.80 8071 6478 C 33 TYR CDx C 50 ILE CD1 1.0 1.80 5.80 8072 6479 C 33 TYR CDy C 43 ALA CA 1.0 1.80 5.80 8073 6480 C 33 TYR CDy C 43 ALA CB 1.0 1.80 5.80 8074 6481 C 34 HIS N C 35 PRO N 1.0 1.80 5.80 8075 6482 C 34 HIS N C 35 PRO CA 1.0 1.80 5.80 8076 6483 C 34 HIS N C 47 PHE CDx 1.0 1.80 5.80 8077 6484 C 34 HIS CA C 35 PRO CA 1.0 1.80 5.80 8078 6485 C 34 HIS CA C 36 ASP N 1.0 1.80 5.80 8079 6486 C 34 HIS CA C 37 VAL N 1.0 1.80 5.80 8080 6487 C 47 PHE CDx C 34 HIS CA 1.0 1.80 5.80 8081 6488 C 35 PRO N C 36 ASP N 1.0 1.80 5.80 8082 6489 C 35 PRO N C 36 ASP CA 1.0 1.80 5.80 8083 6490 C 35 PRO N C 37 VAL N 1.0 1.80 5.80 8084 6491 C 35 PRO N C 38 ASN N 1.0 1.80 5.80 8085 6492 C 47 PHE CDx C 35 PRO N 1.0 1.80 5.80 8086 6493 C 35 PRO CA C 36 ASP CA 1.0 1.80 5.80 8087 6494 C 35 PRO CA C 37 VAL N 1.0 1.80 5.80 8088 6495 C 35 PRO CA C 38 ASN N 1.0 1.80 5.80 8089 6496 C 36 ASP N C 37 VAL N 1.0 1.80 5.80 8090 6497 C 36 ASP N C 37 VAL CA 1.0 1.80 5.80 8091 6498 C 36 ASP N C 38 ASN N 1.0 1.80 5.80 8092 6499 C 36 ASP CA C 37 VAL CA 1.0 1.80 5.80 8093 6500 C 36 ASP CA C 38 ASN N 1.0 1.80 5.80 8094 6501 C 37 VAL N C 38 ASN N 1.0 1.80 5.80 8095 6502 C 37 VAL N C 38 ASN CA 1.0 1.80 5.80 8096 6503 C 37 VAL N C 39 LYS N 1.0 1.80 5.80 8097 6504 C 37 VAL CA C 38 ASN CA 1.0 1.80 5.80 8098 6505 C 38 ASN N C 37 VAL CGx 1.0 1.80 5.80 8099 6506 C 38 ASN CA C 37 VAL CGx 1.0 1.80 5.80 8100 6507 C 38 ASN N C 37 VAL CGy 1.0 1.80 5.80 8101 6508 C 38 ASN N C 39 LYS N 1.0 1.80 5.80 8102 6509 C 38 ASN N C 39 LYS CA 1.0 1.80 5.80 8103 6510 C 38 ASN CA C 39 LYS CA 1.0 1.80 5.80 8104 6511 C 38 ASN CA C 40 SER N 1.0 1.80 5.80 8105 6512 C 39 LYS N C 40 SER N 1.0 1.80 5.80 8106 6513 C 39 LYS N C 40 SER CA 1.0 1.80 5.80 8107 6514 C 39 LYS CA C 40 SER CA 1.0 1.80 5.80 8108 6515 C 40 SER N C 41 PRO N 1.0 1.80 5.80 8109 6516 C 40 SER N C 41 PRO CA 1.0 1.80 5.80 8110 6517 C 43 ALA CB C 40 SER N 1.0 1.80 5.80 8111 6518 C 40 SER CA C 41 PRO CA 1.0 1.80 5.80 8112 6519 C 40 SER CA C 42 GLU N 1.0 1.80 5.80 8113 6520 C 40 SER CA C 43 ALA N 1.0 1.80 5.80 8114 6521 C 43 ALA CB C 40 SER CA 1.0 1.80 5.80 8115 6522 C 41 PRO N C 42 GLU N 1.0 1.80 5.80 8116 6523 C 41 PRO N C 42 GLU CA 1.0 1.80 5.80 8117 6524 C 41 PRO N C 43 ALA N 1.0 1.80 5.80 8118 6525 C 41 PRO CA C 42 GLU CA 1.0 1.80 5.80 8119 6526 C 41 PRO CA C 43 ALA N 1.0 1.80 5.80 8120 6527 C 41 PRO CA C 44 GLU N 1.0 1.80 5.80 8121 6528 C 42 GLU N C 43 ALA N 1.0 1.80 5.80 8122 6529 C 43 ALA CA C 42 GLU N 1.0 1.80 5.80 8123 6530 C 43 ALA CB C 42 GLU N 1.0 1.80 5.80 8124 6531 C 42 GLU N C 44 GLU N 1.0 1.80 5.80 8125 6532 C 43 ALA CA C 42 GLU CA 1.0 1.80 5.80 8126 6533 C 43 ALA CB C 42 GLU CA 1.0 1.80 5.80 8127 6534 C 42 GLU CA C 44 GLU N 1.0 1.80 5.80 8128 6535 C 42 GLU CA C 45 GLU N 1.0 1.80 5.80 8129 6536 C 43 ALA N C 44 GLU N 1.0 1.80 5.80 8130 6537 C 43 ALA N C 44 GLU CA 1.0 1.80 5.80 8131 6538 C 43 ALA N C 45 GLU N 1.0 1.80 5.80 8132 6539 C 43 ALA N C 46 LYS N 1.0 1.80 5.80 8133 6540 C 43 ALA CA C 44 GLU CA 1.0 1.80 5.80 8134 6541 C 43 ALA CA C 45 GLU N 1.0 1.80 5.80 8135 6542 C 43 ALA CA C 46 LYS N 1.0 1.80 5.80 8136 6543 C 43 ALA CA C 46 LYS CA 1.0 1.80 5.80 8137 6544 C 43 ALA CB C 44 GLU N 1.0 1.80 5.80 8138 6545 C 43 ALA CB C 44 GLU CA 1.0 1.80 5.80 8139 6546 C 44 GLU N C 45 GLU N 1.0 1.80 5.80 8140 6547 C 44 GLU N C 45 GLU CA 1.0 1.80 5.80 8141 6548 C 44 GLU N C 46 LYS N 1.0 1.80 5.80 8142 6549 C 44 GLU N C 47 PHE N 1.0 1.80 5.80 8143 6550 C 44 GLU CA C 45 GLU CA 1.0 1.80 5.80 8144 6551 C 44 GLU CA C 46 LYS N 1.0 1.80 5.80 8145 6552 C 44 GLU CA C 47 PHE N 1.0 1.80 5.80 8146 6553 C 45 GLU N C 46 LYS N 1.0 1.80 5.80 8147 6554 C 45 GLU N C 46 LYS CA 1.0 1.80 5.80 8148 6555 C 45 GLU N C 47 PHE N 1.0 1.80 5.80 8149 6556 C 45 GLU N C 48 LYS N 1.0 1.80 5.80 8150 6557 C 46 LYS CA C 45 GLU CA 1.0 1.80 5.80 8151 6558 C 45 GLU CA C 47 PHE N 1.0 1.80 5.80 8152 6559 C 45 GLU CA C 48 LYS N 1.0 1.80 5.80 8153 6560 C 46 LYS N C 47 PHE N 1.0 1.80 5.80 8154 6561 C 46 LYS N C 47 PHE CA 1.0 1.80 5.80 8155 6562 C 46 LYS N C 48 LYS N 1.0 1.80 5.80 8156 6563 C 46 LYS N C 49 GLU N 1.0 1.80 5.80 8157 6564 C 46 LYS CA C 47 PHE CA 1.0 1.80 5.80 8158 6565 C 46 LYS CA C 48 LYS N 1.0 1.80 5.80 8159 6566 C 46 LYS CA C 49 GLU N 1.0 1.80 5.80 8160 6567 C 50 ILE CD1 C 46 LYS CA 1.0 1.80 5.80 8161 6568 C 47 PHE N C 48 LYS N 1.0 1.80 5.80 8162 6569 C 47 PHE N C 48 LYS CA 1.0 1.80 5.80 8163 6570 C 47 PHE N C 49 GLU N 1.0 1.80 5.80 8164 6571 C 47 PHE N C 50 ILE N 1.0 1.80 5.80 8165 6572 C 50 ILE CD1 C 47 PHE N 1.0 1.80 5.80 8166 6573 C 47 PHE CA C 48 LYS CA 1.0 1.80 5.80 8167 6574 C 47 PHE CA C 49 GLU N 1.0 1.80 5.80 8168 6575 C 47 PHE CA C 50 ILE N 1.0 1.80 5.80 8169 6576 C 50 ILE CD1 C 47 PHE CA 1.0 1.80 5.80 8170 6577 C 48 LYS N C 47 PHE CDy 1.0 1.80 5.80 8171 6578 C 48 LYS CA C 47 PHE CDy 1.0 1.80 5.80 8172 6579 C 48 LYS N C 49 GLU N 1.0 1.80 5.80 8173 6580 C 48 LYS N C 49 GLU CA 1.0 1.80 5.80 8174 6581 C 48 LYS N C 50 ILE N 1.0 1.80 5.80 8175 6582 C 48 LYS N C 51 ASN N 1.0 1.80 5.80 8176 6583 C 48 LYS CA C 49 GLU CA 1.0 1.80 5.80 8177 6584 C 48 LYS CA C 50 ILE N 1.0 1.80 5.80 8178 6585 C 48 LYS CA C 51 ASN N 1.0 1.80 5.80 8179 6586 C 49 GLU N C 50 ILE N 1.0 1.80 5.80 8180 6587 C 50 ILE CA C 49 GLU N 1.0 1.80 5.80 8181 6588 C 49 GLU N C 51 ASN N 1.0 1.80 5.80 8182 6589 C 49 GLU N C 52 GLU N 1.0 1.80 5.80 8183 6590 C 50 ILE CA C 49 GLU CA 1.0 1.80 5.80 8184 6591 C 49 GLU CA C 51 ASN N 1.0 1.80 5.80 8185 6592 C 49 GLU CA C 52 GLU N 1.0 1.80 5.80 8186 6593 C 50 ILE N C 51 ASN N 1.0 1.80 5.80 8187 6594 C 50 ILE N C 51 ASN CA 1.0 1.80 5.80 8188 6595 C 50 ILE N C 52 GLU N 1.0 1.80 5.80 8189 6596 C 53 ALA N C 50 ILE N 1.0 1.80 5.80 8190 6597 C 53 ALA CB C 50 ILE N 1.0 1.80 5.80 8191 6598 C 50 ILE CA C 51 ASN CA 1.0 1.80 5.80 8192 6599 C 50 ILE CA C 52 GLU N 1.0 1.80 5.80 8193 6600 C 53 ALA N C 50 ILE CA 1.0 1.80 5.80 8194 6601 C 53 ALA CB C 50 ILE CA 1.0 1.80 5.80 8195 6602 C 51 ASN N C 52 GLU N 1.0 1.80 5.80 8196 6603 C 51 ASN N C 52 GLU CA 1.0 1.80 5.80 8197 6604 C 53 ALA N C 51 ASN N 1.0 1.80 5.80 8198 6605 C 54 TYR N C 51 ASN N 1.0 1.80 5.80 8199 6606 C 51 ASN CA C 52 GLU CA 1.0 1.80 5.80 8200 6607 C 53 ALA N C 51 ASN CA 1.0 1.80 5.80 8201 6608 C 54 TYR N C 51 ASN CA 1.0 1.80 5.80 8202 6609 C 51 ASN CA C 55 ALA N 1.0 1.80 5.80 8203 6610 C 51 ASN CA C 88 PHE CDy 1.0 1.80 5.80 8204 6611 C 53 ALA N C 52 GLU N 1.0 1.80 5.80 8205 6612 C 53 ALA CA C 52 GLU N 1.0 1.80 5.80 8206 6613 C 53 ALA CB C 52 GLU N 1.0 1.80 5.80 8207 6614 C 54 TYR N C 52 GLU N 1.0 1.80 5.80 8208 6615 C 52 GLU N C 55 ALA N 1.0 1.80 5.80 8209 6616 C 52 GLU N C 55 ALA CB 1.0 1.80 5.80 8210 6617 C 52 GLU N C 93 PHE CDx 1.0 1.80 5.80 8211 6618 C 52 GLU N C 93 PHE CDy 1.0 1.80 5.80 8212 6619 C 53 ALA CA C 52 GLU CA 1.0 1.80 5.80 8213 6620 C 53 ALA CB C 52 GLU CA 1.0 1.80 5.80 8214 6621 C 54 TYR N C 52 GLU CA 1.0 1.80 5.80 8215 6622 C 52 GLU CA C 55 ALA N 1.0 1.80 5.80 8216 6623 C 52 GLU CA C 55 ALA CB 1.0 1.80 5.80 8217 6624 C 52 GLU CA C 93 PHE CDx 1.0 1.80 5.80 8218 6625 C 52 GLU CA C 93 PHE CDy 1.0 1.80 5.80 8219 6626 C 53 ALA N C 54 TYR N 1.0 1.80 5.80 8220 6627 C 53 ALA N C 54 TYR CA 1.0 1.80 5.80 8221 6628 C 53 ALA N C 55 ALA N 1.0 1.80 5.80 8222 6629 C 53 ALA CA C 54 TYR CA 1.0 1.80 5.80 8223 6630 C 53 ALA CA C 55 ALA N 1.0 1.80 5.80 8224 6631 C 53 ALA CA C 56 VAL N 1.0 1.80 5.80 8225 6632 C 53 ALA CB C 54 TYR N 1.0 1.80 5.80 8226 6633 C 53 ALA CB C 54 TYR CA 1.0 1.80 5.80 8227 6634 C 54 TYR N C 55 ALA N 1.0 1.80 5.80 8228 6635 C 54 TYR N C 55 ALA CA 1.0 1.80 5.80 8229 6636 C 54 TYR N C 56 VAL N 1.0 1.80 5.80 8230 6637 C 54 TYR N C 57 LEU N 1.0 1.80 5.80 8231 6638 C 54 TYR CA C 55 ALA CA 1.0 1.80 5.80 8232 6639 C 54 TYR CA C 55 ALA CB 1.0 1.80 5.80 8233 6640 C 54 TYR CA C 56 VAL N 1.0 1.80 5.80 8234 6641 C 54 TYR CA C 57 LEU N 1.0 1.80 5.80 8235 6642 C 54 TYR CA C 57 LEU CA 1.0 1.80 5.80 8236 6643 C 54 TYR CA C 58 SER N 1.0 1.80 5.80 8237 6644 C 54 TYR CDx C 58 SER N 1.0 1.80 5.80 8238 6645 C 54 TYR CDx C 58 SER CA 1.0 1.80 5.80 8239 6646 C 54 TYR CDy C 55 ALA N 1.0 1.80 5.80 8240 6647 C 54 TYR CDy C 55 ALA CA 1.0 1.80 5.80 8241 6648 C 54 TYR CDy C 58 SER N 1.0 1.80 5.80 8242 6649 C 54 TYR CDy C 58 SER CA 1.0 1.80 5.80 8243 6650 C 55 ALA N C 56 VAL N 1.0 1.80 5.80 8244 6651 C 55 ALA N C 56 VAL CA 1.0 1.80 5.80 8245 6652 C 55 ALA N C 57 LEU N 1.0 1.80 5.80 8246 6653 C 55 ALA N C 88 PHE CDy 1.0 1.80 5.80 8247 6654 C 55 ALA CA C 56 VAL CA 1.0 1.80 5.80 8248 6655 C 55 ALA CA C 57 LEU N 1.0 1.80 5.80 8249 6656 C 55 ALA CA C 88 PHE CDx 1.0 1.80 5.80 8250 6657 C 88 PHE CDy C 55 ALA CA 1.0 1.80 5.80 8251 6658 C 55 ALA CB C 56 VAL N 1.0 1.80 5.80 8252 6659 C 55 ALA CB C 56 VAL CA 1.0 1.80 5.80 8253 6660 C 55 ALA CB C 85 PHE CDx 1.0 1.80 5.80 8254 6661 C 55 ALA CB C 85 PHE CDy 1.0 1.80 5.80 8255 6662 C 55 ALA CB C 88 PHE CDx 1.0 1.80 5.80 8256 6663 C 88 PHE CDy C 55 ALA CB 1.0 1.80 5.80 8257 6664 C 55 ALA CB C 93 PHE CDy 1.0 1.80 5.80 8258 6665 C 56 VAL N C 57 LEU N 1.0 1.80 5.80 8259 6666 C 56 VAL N C 57 LEU CA 1.0 1.80 5.80 8260 6667 C 56 VAL N C 58 SER N 1.0 1.80 5.80 8261 6668 C 57 LEU CA C 56 VAL CA 1.0 1.80 5.80 8262 6669 C 58 SER N C 56 VAL CA 1.0 1.80 5.80 8263 6670 C 56 VAL CGx C 57 LEU N 1.0 1.80 5.80 8264 6671 C 56 VAL CGx C 57 LEU CA 1.0 1.80 5.80 8265 6672 C 56 VAL CGx C 57 LEU CDy 1.0 1.80 5.80 8266 6673 C 56 VAL CGx C 62 LYS CA 1.0 1.80 5.80 8267 6674 C 56 VAL CGx C 63 ARG N 1.0 1.80 5.80 8268 6675 C 56 VAL CGx C 101 PHE CDx 1.0 1.80 5.80 8269 6676 C 56 VAL CGy C 57 LEU N 1.0 1.80 5.80 8270 6677 C 56 VAL CGy C 97 PHE CDx 1.0 1.80 5.80 8271 6678 C 56 VAL CGy C 101 PHE CDx 1.0 1.80 5.80 8272 6679 C 57 LEU N C 58 SER N 1.0 1.80 5.80 8273 6680 C 57 LEU N C 58 SER CA 1.0 1.80 5.80 8274 6681 C 57 LEU N C 59 ASP N 1.0 1.80 5.80 8275 6682 C 57 LEU CA C 58 SER CA 1.0 1.80 5.80 8276 6683 C 57 LEU CA C 59 ASP N 1.0 1.80 5.80 8277 6684 C 57 LEU CA C 63 ARG N 1.0 1.80 5.80 8278 6685 C 57 LEU CA C 63 ARG CA 1.0 1.80 5.80 8279 6686 C 57 LEU CDy C 63 ARG N 1.0 1.80 5.80 8280 6687 C 57 LEU CDy C 63 ARG CA 1.0 1.80 5.80 8281 6688 C 57 LEU CDy C 66 TYR CDy 1.0 1.80 5.80 8282 6689 C 58 SER N C 59 ASP N 1.0 1.80 5.80 8283 6690 C 58 SER N C 59 ASP CA 1.0 1.80 5.80 8284 6691 C 58 SER CA C 59 ASP CA 1.0 1.80 5.80 8285 6692 C 59 ASP N C 60 PRO N 1.0 1.80 5.80 8286 6693 C 59 ASP N C 60 PRO CA 1.0 1.80 5.80 8287 6694 C 59 ASP CA C 60 PRO CA 1.0 1.80 5.80 8288 6695 C 59 ASP CA C 61 GLU N 1.0 1.80 5.80 8289 6696 C 59 ASP CA C 62 LYS N 1.0 1.80 5.80 8290 6697 C 60 PRO N C 61 GLU N 1.0 1.80 5.80 8291 6698 C 60 PRO N C 61 GLU CA 1.0 1.80 5.80 8292 6699 C 60 PRO N C 62 LYS N 1.0 1.80 5.80 8293 6700 C 63 ARG N C 60 PRO N 1.0 1.80 5.80 8294 6701 C 60 PRO CA C 61 GLU CA 1.0 1.80 5.80 8295 6702 C 60 PRO CA C 62 LYS N 1.0 1.80 5.80 8296 6703 C 63 ARG N C 60 PRO CA 1.0 1.80 5.80 8297 6704 C 63 ARG CA C 60 PRO CA 1.0 1.80 5.80 8298 6705 C 60 PRO CA C 64 ARG N 1.0 1.80 5.80 8299 6706 C 61 GLU N C 62 LYS N 1.0 1.80 5.80 8300 6707 C 62 LYS CA C 61 GLU N 1.0 1.80 5.80 8301 6708 C 63 ARG N C 61 GLU N 1.0 1.80 5.80 8302 6709 C 61 GLU N C 64 ARG N 1.0 1.80 5.80 8303 6710 C 62 LYS CA C 61 GLU CA 1.0 1.80 5.80 8304 6711 C 63 ARG N C 61 GLU CA 1.0 1.80 5.80 8305 6712 C 61 GLU CA C 64 ARG N 1.0 1.80 5.80 8306 6713 C 63 ARG N C 62 LYS N 1.0 1.80 5.80 8307 6714 C 63 ARG CA C 62 LYS N 1.0 1.80 5.80 8308 6715 C 62 LYS N C 64 ARG N 1.0 1.80 5.80 8309 6716 C 62 LYS N C 65 ILE N 1.0 1.80 5.80 8310 6717 C 62 LYS N C 65 ILE CD1 1.0 1.80 5.80 8311 6718 C 62 LYS CA C 63 ARG CA 1.0 1.80 5.80 8312 6719 C 62 LYS CA C 64 ARG N 1.0 1.80 5.80 8313 6720 C 62 LYS CA C 65 ILE N 1.0 1.80 5.80 8314 6721 C 62 LYS CA C 65 ILE CD1 1.0 1.80 5.80 8315 6722 C 63 ARG N C 64 ARG N 1.0 1.80 5.80 8316 6723 C 63 ARG N C 64 ARG CA 1.0 1.80 5.80 8317 6724 C 63 ARG N C 65 ILE N 1.0 1.80 5.80 8318 6725 C 63 ARG N C 66 TYR N 1.0 1.80 5.80 8319 6726 C 63 ARG CA C 64 ARG CA 1.0 1.80 5.80 8320 6727 C 63 ARG CA C 65 ILE N 1.0 1.80 5.80 8321 6728 C 63 ARG CA C 66 TYR N 1.0 1.80 5.80 8322 6729 C 64 ARG N C 65 ILE N 1.0 1.80 5.80 8323 6730 C 64 ARG N C 65 ILE CA 1.0 1.80 5.80 8324 6731 C 64 ARG N C 66 TYR N 1.0 1.80 5.80 8325 6732 C 64 ARG N C 67 ASP N 1.0 1.80 5.80 8326 6733 C 64 ARG CA C 65 ILE CA 1.0 1.80 5.80 8327 6734 C 64 ARG CA C 66 TYR N 1.0 1.80 5.80 8328 6735 C 64 ARG CA C 67 ASP N 1.0 1.80 5.80 8329 6736 C 64 ARG CA C 67 ASP CA 1.0 1.80 5.80 8330 6737 C 64 ARG CA C 68 THR N 1.0 1.80 5.80 8331 6738 C 65 ILE N C 66 TYR N 1.0 1.80 5.80 8332 6739 C 65 ILE N C 66 TYR CA 1.0 1.80 5.80 8333 6740 C 65 ILE N C 67 ASP N 1.0 1.80 5.80 8334 6741 C 65 ILE N C 68 THR N 1.0 1.80 5.80 8335 6742 C 65 ILE CA C 66 TYR CA 1.0 1.80 5.80 8336 6743 C 65 ILE CA C 67 ASP N 1.0 1.80 5.80 8337 6744 C 65 ILE CA C 68 THR N 1.0 1.80 5.80 8338 6745 C 66 TYR N C 67 ASP N 1.0 1.80 5.80 8339 6746 C 66 TYR N C 67 ASP CA 1.0 1.80 5.80 8340 6747 C 66 TYR N C 68 THR N 1.0 1.80 5.80 8341 6748 C 66 TYR N C 69 TYR N 1.0 1.80 5.80 8342 6749 C 66 TYR N C 100 LEU CDy 1.0 1.80 5.80 8343 6750 C 67 ASP CA C 66 TYR CA 1.0 1.80 5.80 8344 6751 C 68 THR N C 66 TYR CA 1.0 1.80 5.80 8345 6752 C 66 TYR CA C 69 TYR N 1.0 1.80 5.80 8346 6753 C 66 TYR CA C 100 LEU CDy 1.0 1.80 5.80 8347 6754 C 66 TYR CDx C 67 ASP N 1.0 1.80 5.80 8348 6755 C 66 TYR CDx C 100 LEU CDy 1.0 1.80 5.80 8349 6756 C 66 TYR CDy C 67 ASP N 1.0 1.80 5.80 8350 6757 C 66 TYR CDy C 67 ASP CA 1.0 1.80 5.80 8351 6758 C 67 ASP N C 68 THR N 1.0 1.80 5.80 8352 6759 C 67 ASP N C 68 THR CA 1.0 1.80 5.80 8353 6760 C 67 ASP N C 69 TYR N 1.0 1.80 5.80 8354 6761 C 67 ASP CA C 68 THR CA 1.0 1.80 5.80 8355 6762 C 67 ASP CA C 69 TYR N 1.0 1.80 5.80 8356 6763 C 68 THR N C 69 TYR N 1.0 1.80 5.80 8357 6764 C 68 THR N C 69 TYR CA 1.0 1.80 5.80 8358 6765 C 68 THR CA C 69 TYR CA 1.0 1.80 5.80 8359 6766 C 69 TYR N C 68 THR CG2 1.0 1.80 5.80 8360 6767 C 69 TYR N C 70 GLY N 1.0 1.80 5.80 8361 6768 C 69 TYR N C 70 GLY CA 1.0 1.80 5.80 8362 6769 C 69 TYR CA C 70 GLY CA 1.0 1.80 5.80 8363 6770 C 69 TYR CA C 71 THR N 1.0 1.80 5.80 8364 6771 C 70 GLY N C 69 TYR CDx 1.0 1.80 5.80 8365 6772 C 70 GLY CA C 69 TYR CDx 1.0 1.80 5.80 8366 6773 C 69 TYR CDx C 75 PRO N 1.0 1.80 5.80 8367 6774 C 69 TYR CDx C 100 LEU CDx 1.0 1.80 5.80 8368 6775 C 100 LEU CDy C 69 TYR CDx 1.0 1.80 5.80 8369 6776 C 70 GLY N C 69 TYR CDy 1.0 1.80 5.80 8370 6777 C 70 GLY CA C 69 TYR CDy 1.0 1.80 5.80 8371 6778 C 96 PHE CDx C 69 TYR CDy 1.0 1.80 5.80 8372 6779 C 100 LEU CDx C 69 TYR CDy 1.0 1.80 5.80 8373 6780 C 100 LEU CDy C 69 TYR CDy 1.0 1.80 5.80 8374 6781 C 70 GLY N C 71 THR N 1.0 1.80 5.80 8375 6782 C 70 GLY N C 71 THR CA 1.0 1.80 5.80 8376 6783 C 70 GLY N C 72 THR N 1.0 1.80 5.80 8377 6784 C 70 GLY N C 72 THR CA 1.0 1.80 5.80 8378 6785 C 70 GLY CA C 71 THR CA 1.0 1.80 5.80 8379 6786 C 70 GLY CA C 72 THR N 1.0 1.80 5.80 8380 6787 C 70 GLY CA C 73 GLU CA 1.0 1.80 5.80 8381 6788 C 71 THR N C 72 THR N 1.0 1.80 5.80 8382 6789 C 71 THR N C 72 THR CA 1.0 1.80 5.80 8383 6790 C 71 THR N C 73 GLU N 1.0 1.80 5.80 8384 6791 C 71 THR CA C 72 THR CA 1.0 1.80 5.80 8385 6792 C 71 THR CA C 73 GLU N 1.0 1.80 5.80 8386 6793 C 72 THR N C 71 THR CG2 1.0 1.80 5.80 8387 6794 C 72 THR N C 73 GLU N 1.0 1.80 5.80 8388 6795 C 72 THR N C 73 GLU CA 1.0 1.80 5.80 8389 6796 C 72 THR CA C 73 GLU CA 1.0 1.80 5.80 8390 6797 C 72 THR CA C 74 ALA N 1.0 1.80 5.80 8391 6798 C 73 GLU N C 72 THR CG2 1.0 1.80 5.80 8392 6799 C 73 GLU CA C 72 THR CG2 1.0 1.80 5.80 8393 6800 C 74 ALA N C 72 THR CG2 1.0 1.80 5.80 8394 6801 C 72 THR CG2 C 74 ALA CA 1.0 1.80 5.80 8395 6802 C 73 GLU N C 74 ALA N 1.0 1.80 5.80 8396 6803 C 73 GLU N C 74 ALA CA 1.0 1.80 5.80 8397 6804 C 73 GLU CA C 74 ALA CA 1.0 1.80 5.80 8398 6805 C 73 GLU CA C 74 ALA CB 1.0 1.80 5.80 8399 6806 C 76 PRO N C 77 PRO N 1.0 1.80 5.80 8400 6807 C 76 PRO N C 77 PRO CA 1.0 1.80 5.80 8401 6808 C 77 PRO CA C 76 PRO CA 1.0 1.80 5.80 8402 6809 C 77 PRO N C 78 PRO N 1.0 1.80 5.80 8403 6810 C 77 PRO N C 78 PRO CA 1.0 1.80 5.80 8404 6811 C 77 PRO CA C 78 PRO CA 1.0 1.80 5.80 8405 6812 C 78 PRO N C 79 PRO N 1.0 1.80 5.80 8406 6813 C 78 PRO N C 79 PRO CA 1.0 1.80 5.80 8407 6814 C 78 PRO CA C 79 PRO CA 1.0 1.80 5.80 8408 6815 C 78 PRO CA C 104 GLY CA 1.0 1.80 5.80 8409 6816 C 79 PRO N C 80 PRO N 1.0 1.80 5.80 8410 6817 C 79 PRO N C 80 PRO CA 1.0 1.80 5.80 8411 6818 C 79 PRO CA C 80 PRO CA 1.0 1.80 5.80 8412 6819 C 79 PRO CA C 81 GLY N 1.0 1.80 5.80 8413 6820 C 80 PRO N C 81 GLY N 1.0 1.80 5.80 8414 6821 C 80 PRO N C 81 GLY CA 1.0 1.80 5.80 8415 6822 C 80 PRO N C 82 GLY N 1.0 1.80 5.80 8416 6823 C 80 PRO CA C 81 GLY CA 1.0 1.80 5.80 8417 6824 C 80 PRO CA C 82 GLY N 1.0 1.80 5.80 8418 6825 C 81 GLY N C 82 GLY N 1.0 1.80 5.80 8419 6826 C 81 GLY N C 82 GLY CA 1.0 1.80 5.80 8420 6827 C 81 GLY CA C 82 GLY CA 1.0 1.80 5.80 8421 6828 C 82 GLY N C 83 TYR N 1.0 1.80 5.80 8422 6829 C 82 GLY N C 83 TYR CA 1.0 1.80 5.80 8423 6830 C 82 GLY N C 106 PHE CDy 1.0 1.80 5.80 8424 6831 C 82 GLY CA C 83 TYR CA 1.0 1.80 5.80 8425 6832 C 82 GLY CA C 84 ASP N 1.0 1.80 5.80 8426 6833 C 104 GLY CA C 82 GLY CA 1.0 1.80 5.80 8427 6834 C 82 GLY CA C 106 PHE N 1.0 1.80 5.80 8428 6835 C 82 GLY CA C 106 PHE CA 1.0 1.80 5.80 8429 6836 C 82 GLY CA C 106 PHE CDy 1.0 1.80 5.80 8430 6837 C 83 TYR N C 84 ASP N 1.0 1.80 5.80 8431 6838 C 83 TYR N C 84 ASP CA 1.0 1.80 5.80 8432 6839 C 104 GLY CA C 83 TYR N 1.0 1.80 5.80 8433 6840 C 83 TYR N C 105 LEU N 1.0 1.80 5.80 8434 6841 C 83 TYR CA C 84 ASP CA 1.0 1.80 5.80 8435 6842 C 83 TYR CDx C 101 PHE CA 1.0 1.80 5.80 8436 6843 C 83 TYR CDx C 101 PHE CDy 1.0 1.80 5.80 8437 6844 C 83 TYR CDx C 104 GLY N 1.0 1.80 5.80 8438 6845 C 104 GLY CA C 83 TYR CDx 1.0 1.80 5.80 8439 6846 C 105 LEU N C 83 TYR CDx 1.0 1.80 5.80 8440 6847 C 101 PHE CDy C 83 TYR CDy 1.0 1.80 5.80 8441 6848 C 84 ASP N C 85 PHE N 1.0 1.80 5.80 8442 6849 C 84 ASP N C 85 PHE CA 1.0 1.80 5.80 8443 6850 C 84 ASP N C 106 PHE CDx 1.0 1.80 5.80 8444 6851 C 84 ASP CA C 85 PHE CA 1.0 1.80 5.80 8445 6852 C 84 ASP CA C 86 SER N 1.0 1.80 5.80 8446 6853 C 84 ASP CA C 106 PHE CDx 1.0 1.80 5.80 8447 6854 C 85 PHE N C 86 SER N 1.0 1.80 5.80 8448 6855 C 85 PHE N C 86 SER CA 1.0 1.80 5.80 8449 6856 C 85 PHE CA C 86 SER CA 1.0 1.80 5.80 8450 6857 C 85 PHE CDx C 105 LEU CDy 1.0 1.80 5.80 8451 6858 C 85 PHE CDy C 88 PHE N 1.0 1.80 5.80 8452 6859 C 85 PHE CDy C 88 PHE CA 1.0 1.80 5.80 8453 6860 C 85 PHE CDy C 90 VAL N 1.0 1.80 5.80 8454 6861 C 85 PHE CDy C 90 VAL CA 1.0 1.80 5.80 8455 6862 C 85 PHE CDy C 90 VAL CGx 1.0 1.80 5.80 8456 6863 C 85 PHE CDy C 90 VAL CGy 1.0 1.80 5.80 8457 6864 C 93 PHE CDy C 85 PHE CDy 1.0 1.80 5.80 8458 6865 C 86 SER N C 87 GLY N 1.0 1.80 5.80 8459 6866 C 86 SER N C 87 GLY CA 1.0 1.80 5.80 8460 6867 C 86 SER N C 88 PHE N 1.0 1.80 5.80 8461 6868 C 86 SER CA C 87 GLY CA 1.0 1.80 5.80 8462 6869 C 86 SER CA C 88 PHE N 1.0 1.80 5.80 8463 6870 C 88 PHE N C 87 GLY N 1.0 1.80 5.80 8464 6871 C 88 PHE CA C 87 GLY N 1.0 1.80 5.80 8465 6872 C 88 PHE CDx C 87 GLY N 1.0 1.80 5.80 8466 6873 C 88 PHE CA C 87 GLY CA 1.0 1.80 5.80 8467 6874 C 88 PHE CDx C 87 GLY CA 1.0 1.80 5.80 8468 6875 C 88 PHE N C 89 ASP N 1.0 1.80 5.80 8469 6876 C 88 PHE N C 89 ASP CA 1.0 1.80 5.80 8470 6877 C 88 PHE CA C 89 ASP CA 1.0 1.80 5.80 8471 6878 C 88 PHE CA C 90 VAL N 1.0 1.80 5.80 8472 6879 C 88 PHE CDy C 89 ASP N 1.0 1.80 6.80 8473 6880 C 90 VAL N C 89 ASP N 1.0 1.80 5.80 8474 6881 C 90 VAL CA C 89 ASP N 1.0 1.80 5.80 8475 6882 C 90 VAL CA C 89 ASP CA 1.0 1.80 5.80 8476 6883 C 90 VAL CGx C 89 ASP CA 1.0 1.80 5.80 8477 6884 C 89 ASP CA C 91 GLU N 1.0 1.80 5.80 8478 6885 C 90 VAL N C 91 GLU N 1.0 1.80 5.80 8479 6886 C 90 VAL N C 91 GLU CA 1.0 1.80 5.80 8480 6887 C 90 VAL N C 92 ASP N 1.0 1.80 5.80 8481 6888 C 93 PHE CDy C 90 VAL N 1.0 1.80 5.80 8482 6889 C 90 VAL CA C 91 GLU CA 1.0 1.80 5.80 8483 6890 C 90 VAL CA C 92 ASP N 1.0 1.80 5.80 8484 6891 C 90 VAL CA C 93 PHE N 1.0 1.80 5.80 8485 6892 C 93 PHE CDy C 90 VAL CA 1.0 1.80 5.80 8486 6893 C 90 VAL CGx C 91 GLU N 1.0 1.80 5.80 8487 6894 C 90 VAL CGx C 91 GLU CA 1.0 1.80 5.80 8488 6895 C 90 VAL CGy C 91 GLU N 1.0 1.80 5.80 8489 6896 C 90 VAL CGy C 91 GLU CA 1.0 1.80 5.80 8490 6897 C 90 VAL CGy C 105 LEU CDx 1.0 1.80 5.80 8491 6898 C 105 LEU CDy C 90 VAL CGy 1.0 1.80 5.80 8492 6899 C 91 GLU N C 92 ASP N 1.0 1.80 5.80 8493 6900 C 91 GLU N C 92 ASP CA 1.0 1.80 5.80 8494 6901 C 91 GLU N C 93 PHE N 1.0 1.80 5.80 8495 6902 C 91 GLU CA C 92 ASP CA 1.0 1.80 5.80 8496 6903 C 91 GLU CA C 93 PHE N 1.0 1.80 5.80 8497 6904 C 92 ASP N C 93 PHE N 1.0 1.80 5.80 8498 6905 C 92 ASP N C 93 PHE CA 1.0 1.80 5.80 8499 6906 C 93 PHE CDx C 92 ASP N 1.0 1.80 5.80 8500 6907 C 92 ASP CA C 93 PHE CA 1.0 1.80 5.80 8501 6908 C 93 PHE CDx C 92 ASP CA 1.0 1.80 5.80 8502 6909 C 93 PHE N C 94 SER N 1.0 1.80 5.80 8503 6910 C 93 PHE N C 94 SER CA 1.0 1.80 5.80 8504 6911 C 93 PHE N C 97 PHE CDy 1.0 1.80 5.80 8505 6912 C 93 PHE CA C 94 SER CA 1.0 1.80 5.80 8506 6913 C 93 PHE CA C 97 PHE CDy 1.0 1.80 5.80 8507 6914 C 93 PHE CDy C 97 PHE CDy 1.0 1.80 5.80 8508 6915 C 94 SER N C 95 GLU N 1.0 1.80 5.80 8509 6916 C 94 SER N C 95 GLU CA 1.0 1.80 5.80 8510 6917 C 94 SER N C 97 PHE N 1.0 1.80 5.80 8511 6918 C 94 SER N C 97 PHE CDy 1.0 1.80 5.80 8512 6919 C 94 SER CA C 95 GLU CA 1.0 1.80 5.80 8513 6920 C 96 PHE N C 94 SER CA 1.0 1.80 5.80 8514 6921 C 94 SER CA C 97 PHE N 1.0 1.80 5.80 8515 6922 C 96 PHE N C 95 GLU N 1.0 1.80 5.80 8516 6923 C 96 PHE CA C 95 GLU N 1.0 1.80 5.80 8517 6924 C 95 GLU N C 97 PHE N 1.0 1.80 5.80 8518 6925 C 95 GLU N C 98 GLN N 1.0 1.80 5.80 8519 6926 C 96 PHE CA C 95 GLU CA 1.0 1.80 5.80 8520 6927 C 95 GLU CA C 97 PHE N 1.0 1.80 5.80 8521 6928 C 95 GLU CA C 98 GLN N 1.0 1.80 5.80 8522 6929 C 95 GLU CA C 98 GLN CA 1.0 1.80 5.80 8523 6930 C 96 PHE N C 97 PHE N 1.0 1.80 5.80 8524 6931 C 96 PHE N C 97 PHE CA 1.0 1.80 5.80 8525 6932 C 96 PHE N C 98 GLN N 1.0 1.80 5.80 8526 6933 C 96 PHE N C 99 GLU N 1.0 1.80 5.80 8527 6934 C 96 PHE CA C 97 PHE CA 1.0 1.80 5.80 8528 6935 C 96 PHE CA C 98 GLN N 1.0 1.80 5.80 8529 6936 C 96 PHE CA C 99 GLU N 1.0 1.80 5.80 8530 6937 C 96 PHE CDx C 97 PHE N 1.0 1.80 5.80 8531 6938 C 96 PHE CDx C 97 PHE CA 1.0 1.80 5.80 8532 6939 C 96 PHE CDx C 100 LEU CDy 1.0 1.80 5.80 8533 6940 C 96 PHE CDy C 97 PHE N 1.0 1.80 5.80 8534 6941 C 96 PHE CDy C 97 PHE CA 1.0 1.80 5.80 8535 6942 C 97 PHE N C 98 GLN N 1.0 1.80 5.80 8536 6943 C 97 PHE N C 98 GLN CA 1.0 1.80 5.80 8537 6944 C 97 PHE N C 99 GLU N 1.0 1.80 5.80 8538 6945 C 97 PHE N C 100 LEU N 1.0 1.80 5.80 8539 6946 C 98 GLN CA C 97 PHE CA 1.0 1.80 5.80 8540 6947 C 97 PHE CA C 99 GLU N 1.0 1.80 5.80 8541 6948 C 97 PHE CA C 100 LEU N 1.0 1.80 5.80 8542 6949 C 97 PHE CDx C 98 GLN N 1.0 1.80 5.80 8543 6950 C 101 PHE CDx C 97 PHE CDx 1.0 1.80 5.80 8544 6951 C 97 PHE CDy C 98 GLN N 1.0 1.80 5.80 8545 6952 C 97 PHE CDy C 98 GLN CA 1.0 1.80 5.80 8546 6953 C 105 LEU CDx C 97 PHE CDy 1.0 1.80 5.80 8547 6954 C 98 GLN N C 99 GLU N 1.0 1.80 5.80 8548 6955 C 98 GLN N C 99 GLU CA 1.0 1.80 5.80 8549 6956 C 98 GLN N C 100 LEU N 1.0 1.80 5.80 8550 6957 C 98 GLN N C 101 PHE N 1.0 1.80 5.80 8551 6958 C 98 GLN CA C 99 GLU CA 1.0 1.80 5.80 8552 6959 C 98 GLN CA C 100 LEU N 1.0 1.80 5.80 8553 6960 C 98 GLN CA C 101 PHE N 1.0 1.80 5.80 8554 6961 C 98 GLN CA C 102 GLY N 1.0 1.80 5.80 8555 6962 C 98 GLN CA C 102 GLY CA 1.0 1.80 5.80 8556 6963 C 105 LEU CDx C 98 GLN CA 1.0 1.80 5.80 8557 6964 C 99 GLU N C 100 LEU N 1.0 1.80 5.80 8558 6965 C 99 GLU N C 100 LEU CA 1.0 1.80 5.80 8559 6966 C 99 GLU N C 101 PHE N 1.0 1.80 5.80 8560 6967 C 99 GLU N C 102 GLY N 1.0 1.80 5.80 8561 6968 C 99 GLU CA C 100 LEU CA 1.0 1.80 5.80 8562 6969 C 99 GLU CA C 101 PHE N 1.0 1.80 5.80 8563 6970 C 99 GLU CA C 102 GLY N 1.0 1.80 5.80 8564 6971 C 100 LEU N C 101 PHE N 1.0 1.80 5.80 8565 6972 C 101 PHE CA C 100 LEU N 1.0 1.80 5.80 8566 6973 C 100 LEU N C 102 GLY N 1.0 1.80 5.80 8567 6974 C 101 PHE CA C 100 LEU CA 1.0 1.80 5.80 8568 6975 C 101 PHE CDx C 100 LEU CA 1.0 1.80 5.80 8569 6976 C 102 GLY N C 100 LEU CA 1.0 1.80 5.80 8570 6977 C 100 LEU CDx C 101 PHE N 1.0 1.80 5.80 8571 6978 C 101 PHE CDx C 100 LEU CDy 1.0 1.80 5.80 8572 6979 C 101 PHE N C 102 GLY N 1.0 1.80 5.80 8573 6980 C 101 PHE N C 102 GLY CA 1.0 1.80 5.80 8574 6981 C 101 PHE CA C 102 GLY CA 1.0 1.80 5.80 8575 6982 C 101 PHE CA C 103 PRO N 1.0 1.80 5.80 8576 6983 C 101 PHE CA C 105 LEU CDx 1.0 1.80 5.80 8577 6984 C 102 GLY N C 103 PRO N 1.0 1.80 5.80 8578 6985 C 102 GLY N C 103 PRO CA 1.0 1.80 5.80 8579 6986 C 104 GLY N C 102 GLY N 1.0 1.80 5.80 8580 6987 C 105 LEU N C 102 GLY N 1.0 1.80 5.80 8581 6988 C 105 LEU CDx C 102 GLY N 1.0 1.80 5.80 8582 6989 C 102 GLY CA C 103 PRO CA 1.0 1.80 5.80 8583 6990 C 104 GLY N C 102 GLY CA 1.0 1.80 5.80 8584 6991 C 105 LEU N C 102 GLY CA 1.0 1.80 5.80 8585 6992 C 102 GLY CA C 105 LEU CA 1.0 1.80 5.80 8586 6993 C 105 LEU CDx C 102 GLY CA 1.0 1.80 5.80 8587 6994 C 104 GLY N C 103 PRO N 1.0 1.80 5.80 8588 6995 C 104 GLY CA C 103 PRO N 1.0 1.80 5.80 8589 6996 C 105 LEU N C 103 PRO N 1.0 1.80 5.80 8590 6997 C 104 GLY CA C 103 PRO CA 1.0 1.80 5.80 8591 6998 C 105 LEU N C 103 PRO CA 1.0 1.80 5.80 8592 6999 C 105 LEU N C 104 GLY N 1.0 1.80 5.80 8593 7000 C 104 GLY N C 105 LEU CA 1.0 1.80 5.80 8594 7001 C 106 PHE N C 104 GLY N 1.0 1.80 5.80 8595 7002 C 104 GLY CA C 105 LEU CA 1.0 1.80 5.80 8596 7003 C 104 GLY CA C 106 PHE N 1.0 1.80 5.80 8597 7004 C 106 PHE N C 105 LEU N 1.0 1.80 5.80 8598 7005 C 106 PHE CA C 105 LEU N 1.0 1.80 5.80 8599 7006 C 106 PHE CA C 105 LEU CA 1.0 1.80 5.80 8600 7007 C 106 PHE N C 107 GLY N 1.0 1.80 5.80 8601 7008 C 106 PHE N C 107 GLY CA 1.0 1.80 5.80 8602 7009 C 106 PHE CA C 107 GLY CA 1.0 1.80 5.80 8603 7010 C 106 PHE CA C 108 GLY N 1.0 1.80 5.80 8604 7011 C 106 PHE CA C 113 SER CA 1.0 1.80 5.80 8605 7012 C 106 PHE CA C 168 GLY CA 1.0 1.80 5.80 8606 7013 C 106 PHE CA C 169 ASN N 1.0 1.80 5.80 8607 7014 C 106 PHE CDx C 107 GLY N 1.0 1.80 5.80 8608 7015 C 106 PHE CDx C 168 GLY N 1.0 1.80 5.80 8609 7016 C 106 PHE CDx C 168 GLY CA 1.0 1.80 5.80 8610 7017 C 106 PHE CDx C 169 ASN N 1.0 1.80 5.80 8611 7018 C 106 PHE CDx C 169 ASN CA 1.0 1.80 5.80 8612 7019 C 106 PHE CDy C 107 GLY N 1.0 1.80 5.80 8613 7020 C 106 PHE CDy C 168 GLY N 1.0 1.80 5.80 8614 7021 C 106 PHE CDy C 168 GLY CA 1.0 1.80 5.80 8615 7022 C 106 PHE CDy C 169 ASN N 1.0 1.80 5.80 8616 7023 C 106 PHE CDy C 169 ASN CA 1.0 1.80 5.80 8617 7024 C 107 GLY N C 108 GLY N 1.0 1.80 5.80 8618 7025 C 107 GLY N C 108 GLY CA 1.0 1.80 5.80 8619 7026 C 107 GLY N C 113 SER N 1.0 1.80 5.80 8620 7027 C 107 GLY N C 113 SER CA 1.0 1.80 5.80 8621 7028 C 107 GLY N C 114 ARG N 1.0 1.80 5.80 8622 7029 C 107 GLY N C 114 ARG CA 1.0 1.80 5.80 8623 7030 C 107 GLY N C 168 GLY N 1.0 1.80 5.80 8624 7031 C 107 GLY N C 168 GLY CA 1.0 1.80 5.80 8625 7032 C 107 GLY N C 169 ASN N 1.0 1.80 5.80 8626 7033 C 107 GLY N C 169 ASN CA 1.0 1.80 5.80 8627 7034 C 107 GLY CA C 108 GLY CA 1.0 1.80 5.80 8628 7035 C 107 GLY CA C 109 PHE N 1.0 1.80 5.80 8629 7036 C 107 GLY CA C 110 GLY N 1.0 1.80 5.80 8630 7037 C 107 GLY CA C 113 SER N 1.0 1.80 5.80 8631 7038 C 107 GLY CA C 113 SER CA 1.0 1.80 5.80 8632 7039 C 107 GLY CA C 114 ARG N 1.0 1.80 5.80 8633 7040 C 107 GLY CA C 114 ARG CA 1.0 1.80 5.80 8634 7041 C 107 GLY CA C 168 GLY N 1.0 1.80 5.80 8635 7042 C 107 GLY CA C 168 GLY CA 1.0 1.80 5.80 8636 7043 C 107 GLY CA C 169 ASN N 1.0 1.80 5.80 8637 7044 C 107 GLY CA C 169 ASN CA 1.0 1.80 5.80 8638 7045 C 108 GLY N C 109 PHE N 1.0 1.80 5.80 8639 7046 C 108 GLY N C 109 PHE CA 1.0 1.80 5.80 8640 7047 C 108 GLY N C 110 GLY N 1.0 1.80 5.80 8641 7048 C 108 GLY N C 168 GLY N 1.0 1.80 5.80 8642 7049 C 108 GLY N C 168 GLY CA 1.0 1.80 5.80 8643 7050 C 108 GLY N C 169 ASN N 1.0 1.80 5.80 8644 7051 C 108 GLY CA C 109 PHE CA 1.0 1.80 5.80 8645 7052 C 108 GLY CA C 109 PHE CDx 1.0 1.80 5.80 8646 7053 C 108 GLY CA C 109 PHE CDy 1.0 1.80 5.80 8647 7054 C 108 GLY CA C 110 GLY N 1.0 1.80 5.80 8648 7055 C 168 GLY N C 108 GLY CA 1.0 1.80 5.80 8649 7056 C 168 GLY CA C 108 GLY CA 1.0 1.80 5.80 8650 7057 C 109 PHE N C 110 GLY N 1.0 1.80 5.80 8651 7058 C 109 PHE N C 110 GLY CA 1.0 1.80 5.80 8652 7059 C 109 PHE N C 111 ARG N 1.0 1.80 5.80 8653 7060 C 109 PHE CA C 110 GLY CA 1.0 1.80 5.80 8654 7061 C 109 PHE CA C 111 ARG N 1.0 1.80 5.80 8655 7062 C 109 PHE CA C 111 ARG CA 1.0 1.80 5.80 8656 7063 C 110 GLY N C 111 ARG N 1.0 1.80 5.80 8657 7064 C 110 GLY N C 111 ARG CA 1.0 1.80 5.80 8658 7065 C 110 GLY N C 112 ARG N 1.0 1.80 5.80 8659 7066 C 110 GLY CA C 111 ARG CA 1.0 1.80 5.80 8660 7067 C 110 GLY CA C 112 ARG N 1.0 1.80 5.80 8661 7068 C 111 ARG N C 112 ARG N 1.0 1.80 5.80 8662 7069 C 111 ARG N C 112 ARG CA 1.0 1.80 5.80 8663 7070 C 113 SER N C 111 ARG N 1.0 1.80 5.80 8664 7071 C 111 ARG CA C 112 ARG CA 1.0 1.80 5.80 8665 7072 C 113 SER N C 111 ARG CA 1.0 1.80 5.80 8666 7073 C 113 SER N C 112 ARG N 1.0 1.80 5.80 8667 7074 C 113 SER CA C 112 ARG N 1.0 1.80 5.80 8668 7075 C 114 ARG N C 112 ARG N 1.0 1.80 5.80 8669 7076 C 113 SER CA C 112 ARG CA 1.0 1.80 5.80 8670 7077 C 114 ARG N C 112 ARG CA 1.0 1.80 5.80 8671 7078 C 113 SER N C 114 ARG N 1.0 1.80 5.80 8672 7079 C 113 SER N C 114 ARG CA 1.0 1.80 5.80 8673 7080 C 113 SER CA C 114 ARG CA 1.0 1.80 5.80 8674 7081 C 114 ARG N C 115 LYS N 1.0 1.80 5.80 8675 7082 C 114 ARG N C 115 LYS CA 1.0 1.80 5.80 8676 7083 C 169 ASN N C 114 ARG N 1.0 1.80 5.80 8677 7084 C 114 ARG CA C 115 LYS CA 1.0 1.80 5.80 8678 7085 C 169 ASN N C 114 ARG CA 1.0 1.80 5.80 8679 7086 C 169 ASN CA C 114 ARG CA 1.0 1.80 5.80 8680 7087 C 115 LYS N C 116 GLY N 1.0 1.80 5.80 8681 7088 C 115 LYS N C 116 GLY CA 1.0 1.80 5.80 8682 7089 C 169 ASN N C 115 LYS N 1.0 1.80 5.80 8683 7090 C 169 ASN CA C 115 LYS N 1.0 1.80 5.80 8684 7091 C 115 LYS CA C 116 GLY CA 1.0 1.80 5.80 8685 7092 C 169 ASN N C 115 LYS CA 1.0 1.80 5.80 8686 7093 C 169 ASN CA C 115 LYS CA 1.0 1.80 5.80 8687 7094 C 115 LYS CA C 170 PRO N 1.0 1.80 5.80 8688 7095 C 116 GLY N C 117 ARG N 1.0 1.80 5.80 8689 7096 C 116 GLY N C 117 ARG CA 1.0 1.80 5.80 8690 7097 C 168 GLY N C 116 GLY N 1.0 1.80 5.80 8691 7098 C 168 GLY CA C 116 GLY N 1.0 1.80 5.80 8692 7099 C 169 ASN N C 116 GLY N 1.0 1.80 5.80 8693 7100 C 116 GLY N C 171 PRO N 1.0 1.80 5.80 8694 7101 C 116 GLY N C 171 PRO CA 1.0 1.80 5.80 8695 7102 C 116 GLY N C 172 GLY N 1.0 1.80 5.80 8696 7103 C 116 GLY N C 172 GLY CA 1.0 1.80 5.80 8697 7104 C 116 GLY CA C 117 ARG CA 1.0 1.80 5.80 8698 7105 C 168 GLY N C 116 GLY CA 1.0 1.80 5.80 8699 7106 C 168 GLY CA C 116 GLY CA 1.0 1.80 5.80 8700 7107 C 169 ASN N C 116 GLY CA 1.0 1.80 5.80 8701 7108 C 116 GLY CA C 171 PRO CA 1.0 1.80 5.80 8702 7109 C 116 GLY CA C 172 GLY N 1.0 1.80 5.80 8703 7110 C 116 GLY CA C 172 GLY CA 1.0 1.80 5.80 8704 7111 C 184 PRO N C 185 VAL N 1.0 1.80 5.80 8705 7112 C 184 PRO N C 185 VAL CA 1.0 1.80 5.80 8706 7113 C 184 PRO N C 186 PHE N 1.0 1.80 5.80 8707 7114 C 185 VAL CA C 184 PRO CA 1.0 1.80 5.80 8708 7115 C 184 PRO CA C 185 VAL CGy 1.0 1.80 5.80 8709 7116 C 186 PHE N C 184 PRO CA 1.0 1.80 5.80 8710 7117 C 185 VAL N C 186 PHE N 1.0 1.80 5.80 8711 7118 C 185 VAL N C 186 PHE CA 1.0 1.80 5.80 8712 7119 C 185 VAL N C 186 PHE CDx 1.0 1.80 5.80 8713 7120 C 185 VAL CA C 186 PHE CA 1.0 1.80 5.80 8714 7121 C 185 VAL CA C 186 PHE CDx 1.0 1.80 5.80 8715 7122 C 186 PHE N C 185 VAL CGx 1.0 1.80 5.80 8716 7123 C 186 PHE CDx C 185 VAL CGx 1.0 1.80 5.80 8717 7124 C 185 VAL CGx C 186 PHE CDy 1.0 1.80 5.80 8718 7125 C 186 PHE N C 185 VAL CGy 1.0 1.80 5.80 8719 7126 C 185 VAL CGy C 186 PHE CDx 1.0 1.80 5.80 8720 7127 C 186 PHE N C 187 ARG N 1.0 1.80 5.80 8721 7128 C 186 PHE N C 187 ARG CA 1.0 1.80 5.80 8722 7129 C 186 PHE CA C 187 ARG CA 1.0 1.80 5.80 8723 7130 C 186 PHE CA C 195 ALA CA 1.0 1.80 5.80 8724 7131 C 186 PHE CDx C 215 LEU CDy 1.0 1.80 5.80 8725 7132 C 186 PHE CDy C 193 LEU CDx 1.0 1.80 5.80 8726 7133 C 186 PHE CDy C 195 ALA CA 1.0 1.80 5.80 8727 7134 C 186 PHE CDy C 195 ALA CB 1.0 1.80 5.80 8728 7135 C 186 PHE CDy C 215 LEU CDy 1.0 1.80 5.80 8729 7136 C 186 PHE CDy C 249 LEU CDx 1.0 1.80 5.80 8730 7137 C 187 ARG N C 188 LEU N 1.0 1.80 5.80 8731 7138 C 187 ARG N C 188 LEU CA 1.0 1.80 5.80 8732 7139 C 187 ARG N C 193 LEU CDy 1.0 1.80 5.80 8733 7140 C 187 ARG N C 194 TYR N 1.0 1.80 5.80 8734 7141 C 187 ARG N C 194 TYR CA 1.0 1.80 5.80 8735 7142 C 187 ARG CA C 188 LEU CA 1.0 1.80 5.80 8736 7143 C 187 ARG CA C 193 LEU CDy 1.0 1.80 5.80 8737 7144 C 187 ARG CA C 194 TYR N 1.0 1.80 5.80 8738 7145 C 188 LEU N C 189 GLU N 1.0 1.80 5.80 8739 7146 C 188 LEU N C 189 GLU CA 1.0 1.80 5.80 8740 7147 C 188 LEU N C 193 LEU CA 1.0 1.80 5.80 8741 7148 C 188 LEU N C 193 LEU CDy 1.0 1.80 5.80 8742 7149 C 188 LEU CA C 189 GLU CA 1.0 1.80 5.80 8743 7150 C 188 LEU CA C 193 LEU CA 1.0 1.80 5.80 8744 7151 C 188 LEU CA C 193 LEU CDy 1.0 1.80 5.80 8745 7152 C 189 GLU N C 188 LEU CDx 1.0 1.80 5.80 8746 7153 C 188 LEU CDx C 191 GLN N 1.0 1.80 5.80 8747 7154 C 188 LEU CDx C 191 GLN CA 1.0 1.80 5.80 8748 7155 C 188 LEU CDx C 192 ASP N 1.0 1.80 5.80 8749 7156 C 188 LEU CDx C 192 ASP CA 1.0 1.80 5.80 8750 7157 C 188 LEU CDx C 193 LEU N 1.0 1.80 5.80 8751 7158 C 193 LEU CA C 188 LEU CDx 1.0 1.80 5.80 8752 7159 C 193 LEU CDx C 188 LEU CDx 1.0 1.80 5.80 8753 7160 C 193 LEU CDy C 188 LEU CDx 1.0 1.80 5.80 8754 7161 C 188 LEU CDx C 240 PHE CDx 1.0 1.80 5.80 8755 7162 C 188 LEU CDx C 240 PHE CDy 1.0 1.80 5.80 8756 7163 C 189 GLU N C 188 LEU CDy 1.0 1.80 5.80 8757 7164 C 240 PHE CDx C 188 LEU CDy 1.0 1.80 5.80 8758 7165 C 240 PHE CDy C 188 LEU CDy 1.0 1.80 5.80 8759 7166 C 189 GLU N C 190 GLY N 1.0 1.80 5.80 8760 7167 C 189 GLU N C 190 GLY CA 1.0 1.80 5.80 8761 7168 C 189 GLU N C 192 ASP N 1.0 1.80 5.80 8762 7169 C 189 GLU N C 192 ASP CA 1.0 1.80 5.80 8763 7170 C 189 GLU CA C 190 GLY CA 1.0 1.80 5.80 8764 7171 C 189 GLU CA C 191 GLN N 1.0 1.80 5.80 8765 7172 C 189 GLU CA C 192 ASP N 1.0 1.80 5.80 8766 7173 C 191 GLN N C 190 GLY N 1.0 1.80 5.80 8767 7174 C 191 GLN CA C 190 GLY N 1.0 1.80 5.80 8768 7175 C 192 ASP N C 190 GLY N 1.0 1.80 5.80 8769 7176 C 191 GLN CA C 190 GLY CA 1.0 1.80 5.80 8770 7177 C 192 ASP N C 190 GLY CA 1.0 1.80 5.80 8771 7178 C 257 ILE N C 258 PRO N 1.0 1.80 5.80 8772 7179 C 257 ILE N C 258 PRO CA 1.0 1.80 5.80 8773 7180 C 257 ILE CA C 258 PRO CA 1.0 1.80 5.80 8774 7181 C 257 ILE CA C 259 GLU N 1.0 1.80 5.80 8775 7182 C 258 PRO N C 259 GLU N 1.0 1.80 5.80 8776 7183 C 259 GLU CA C 258 PRO N 1.0 1.80 5.80 8777 7184 C 259 GLU CA C 258 PRO CA 1.0 1.80 5.80 8778 7185 C 258 PRO CA C 260 ARG N 1.0 1.80 5.80 8779 7186 C 259 GLU N C 260 ARG N 1.0 1.80 5.80 8780 7187 C 259 GLU N C 260 ARG CA 1.0 1.80 5.80 8781 7188 C 259 GLU CA C 260 ARG CA 1.0 1.80 5.80 8782 7189 C 260 ARG N C 261 LEU N 1.0 1.80 5.80 8783 7190 C 260 ARG N C 261 LEU CA 1.0 1.80 5.80 8784 7191 C 260 ARG CA C 261 LEU CA 1.0 1.80 5.80 8785 7192 C 261 LEU N C 262 THR N 1.0 1.80 5.80 8786 7193 C 261 LEU N C 262 THR CA 1.0 1.80 5.80 8787 7194 C 261 LEU CA C 262 THR CA 1.0 1.80 5.80 8788 7195 C 261 LEU CA C 262 THR CG2 1.0 1.80 5.80 8789 7196 C 261 LEU CDx C 266 GLU N 1.0 1.80 5.80 8790 7197 C 261 LEU CDx C 266 GLU CA 1.0 1.80 5.80 8791 7198 C 262 THR N C 261 LEU CDy 1.0 1.80 5.80 8792 7199 C 261 LEU CDy C 265 GLU CA 1.0 1.80 5.80 8793 7200 C 266 GLU N C 261 LEU CDy 1.0 1.80 5.80 8794 7201 C 266 GLU CA C 261 LEU CDy 1.0 1.80 5.80 8795 7202 C 262 THR N C 263 PRO N 1.0 1.80 5.80 8796 7203 C 262 THR N C 263 PRO CA 1.0 1.80 5.80 8797 7204 C 262 THR N C 265 GLU N 1.0 1.80 5.80 8798 7205 C 262 THR N C 265 GLU CA 1.0 1.80 5.80 8799 7206 C 262 THR CA C 263 PRO CA 1.0 1.80 5.80 8800 7207 C 262 THR CA C 264 GLU N 1.0 1.80 5.80 8801 7208 C 262 THR CA C 265 GLU N 1.0 1.80 5.80 8802 7209 C 262 THR CG2 C 263 PRO N 1.0 1.80 5.80 8803 7210 C 263 PRO N C 264 GLU N 1.0 1.80 5.80 8804 7211 C 263 PRO N C 264 GLU CA 1.0 1.80 5.80 8805 7212 C 263 PRO N C 265 GLU N 1.0 1.80 5.80 8806 7213 C 266 GLU N C 263 PRO N 1.0 1.80 5.80 8807 7214 C 263 PRO CA C 264 GLU CA 1.0 1.80 5.80 8808 7215 C 263 PRO CA C 265 GLU N 1.0 1.80 5.80 8809 7216 C 266 GLU N C 263 PRO CA 1.0 1.80 5.80 8810 7217 C 265 GLU N C 264 GLU N 1.0 1.80 5.80 8811 7218 C 265 GLU CA C 264 GLU N 1.0 1.80 5.80 8812 7219 C 266 GLU N C 264 GLU N 1.0 1.80 5.80 8813 7220 C 264 GLU N C 267 ALA N 1.0 1.80 5.80 8814 7221 C 265 GLU CA C 264 GLU CA 1.0 1.80 5.80 8815 7222 C 266 GLU N C 264 GLU CA 1.0 1.80 5.80 8816 7223 C 264 GLU CA C 267 ALA N 1.0 1.80 5.80 8817 7224 C 264 GLU CA C 267 ALA CB 1.0 1.80 5.80 8818 7225 C 266 GLU N C 265 GLU N 1.0 1.80 5.80 8819 7226 C 266 GLU CA C 265 GLU N 1.0 1.80 5.80 8820 7227 C 265 GLU N C 267 ALA N 1.0 1.80 5.80 8821 7228 C 265 GLU N C 268 LEU N 1.0 1.80 5.80 8822 7229 C 266 GLU CA C 265 GLU CA 1.0 1.80 5.80 8823 7230 C 265 GLU CA C 267 ALA N 1.0 1.80 5.80 8824 7231 C 265 GLU CA C 268 LEU N 1.0 1.80 5.80 8825 7232 C 265 GLU CA C 268 LEU CDx 1.0 1.80 5.80 8826 7233 C 266 GLU N C 267 ALA N 1.0 1.80 5.80 8827 7234 C 266 GLU N C 267 ALA CA 1.0 1.80 5.80 8828 7235 C 266 GLU N C 268 LEU N 1.0 1.80 5.80 8829 7236 C 266 GLU N C 269 TRP N 1.0 1.80 5.80 8830 7237 C 266 GLU CA C 267 ALA CA 1.0 1.80 5.80 8831 7238 C 266 GLU CA C 267 ALA CB 1.0 1.80 5.80 8832 7239 C 266 GLU CA C 268 LEU N 1.0 1.80 5.80 8833 7240 C 266 GLU CA C 269 TRP N 1.0 1.80 5.80 8834 7241 C 267 ALA N C 268 LEU N 1.0 1.80 5.80 8835 7242 C 268 LEU CA C 267 ALA N 1.0 1.80 5.80 8836 7243 C 267 ALA N C 269 TRP N 1.0 1.80 5.80 8837 7244 C 270 LYS N C 267 ALA N 1.0 1.80 5.80 8838 7245 C 268 LEU CA C 267 ALA CA 1.0 1.80 5.80 8839 7246 C 267 ALA CA C 269 TRP N 1.0 1.80 5.80 8840 7247 C 270 LYS N C 267 ALA CA 1.0 1.80 5.80 8841 7248 C 267 ALA CB C 268 LEU N 1.0 1.80 5.80 8842 7249 C 268 LEU CA C 267 ALA CB 1.0 1.80 5.80 8843 7250 C 268 LEU N C 269 TRP N 1.0 1.80 5.80 8844 7251 C 269 TRP CA C 268 LEU N 1.0 1.80 5.80 8845 7252 C 270 LYS N C 268 LEU N 1.0 1.80 5.80 8846 7253 C 268 LEU N C 271 LYS N 1.0 1.80 5.80 8847 7254 C 269 TRP CA C 268 LEU CA 1.0 1.80 5.80 8848 7255 C 270 LYS N C 268 LEU CA 1.0 1.80 5.80 8849 7256 C 268 LEU CA C 271 LYS N 1.0 1.80 5.80 8850 7257 C 270 LYS N C 269 TRP N 1.0 1.80 5.80 8851 7258 C 270 LYS CA C 269 TRP N 1.0 1.80 5.80 8852 7259 C 269 TRP N C 271 LYS N 1.0 1.80 5.80 8853 7260 C 272 LEU N C 269 TRP N 1.0 1.80 5.80 8854 7261 C 269 TRP CA C 270 LYS CA 1.0 1.80 5.80 8855 7262 C 269 TRP CA C 271 LYS N 1.0 1.80 5.80 8856 7263 C 269 TRP CA C 272 LEU N 1.0 1.80 5.80 8857 7264 C 269 TRP CA C 272 LEU CDx 1.0 1.80 5.80 8858 7265 C 270 LYS N C 271 LYS N 1.0 1.80 5.80 8859 7266 C 270 LYS N C 271 LYS CA 1.0 1.80 5.80 8860 7267 C 270 LYS N C 272 LEU N 1.0 1.80 5.80 8861 7268 C 273 ALA N C 270 LYS N 1.0 1.80 5.80 8862 7269 C 273 ALA CB C 270 LYS N 1.0 1.80 5.80 8863 7270 C 270 LYS CA C 271 LYS CA 1.0 1.80 5.80 8864 7271 C 270 LYS CA C 272 LEU N 1.0 1.80 5.80 8865 7272 C 273 ALA N C 270 LYS CA 1.0 1.80 5.80 8866 7273 C 273 ALA CB C 270 LYS CA 1.0 1.80 5.80 8867 7274 C 272 LEU N C 271 LYS N 1.0 1.80 5.80 8868 7275 C 272 LEU CA C 271 LYS N 1.0 1.80 5.80 8869 7276 C 273 ALA N C 271 LYS N 1.0 1.80 5.80 8870 7277 C 271 LYS N C 274 GLU N 1.0 1.80 5.80 8871 7278 C 272 LEU CA C 271 LYS CA 1.0 1.80 5.80 8872 7279 C 273 ALA N C 271 LYS CA 1.0 1.80 5.80 8873 7280 C 271 LYS CA C 274 GLU N 1.0 1.80 5.80 8874 7281 C 273 ALA N C 272 LEU N 1.0 1.80 5.80 8875 7282 C 273 ALA CA C 272 LEU N 1.0 1.80 5.80 8876 7283 C 272 LEU N C 274 GLU N 1.0 1.80 5.80 8877 7284 C 272 LEU N C 275 ALA N 1.0 1.80 5.80 8878 7285 C 272 LEU CA C 273 ALA CA 1.0 1.80 5.80 8879 7286 C 272 LEU CA C 273 ALA CB 1.0 1.80 5.80 8880 7287 C 272 LEU CA C 274 GLU N 1.0 1.80 5.80 8881 7288 C 272 LEU CA C 275 ALA N 1.0 1.80 5.80 8882 7289 C 272 LEU CA C 275 ALA CB 1.0 1.80 5.80 8883 7290 C 273 ALA N C 274 GLU N 1.0 1.80 5.80 8884 7291 C 273 ALA N C 274 GLU CA 1.0 1.80 5.80 8885 7292 C 273 ALA N C 275 ALA N 1.0 1.80 5.80 8886 7293 C 273 ALA N C 276 TYR N 1.0 1.80 5.80 8887 7294 C 273 ALA CA C 274 GLU CA 1.0 1.80 5.80 8888 7295 C 273 ALA CA C 275 ALA N 1.0 1.80 5.80 8889 7296 C 273 ALA CA C 276 TYR N 1.0 1.80 5.80 8890 7297 C 273 ALA CB C 274 GLU N 1.0 1.80 5.80 8891 7298 C 273 ALA CB C 274 GLU CA 1.0 1.80 5.80 8892 7299 C 274 GLU N C 275 ALA N 1.0 1.80 5.80 8893 7300 C 274 GLU N C 275 ALA CA 1.0 1.80 5.80 8894 7301 C 274 GLU N C 276 TYR N 1.0 1.80 5.80 8895 7302 C 274 GLU N C 277 TYR N 1.0 1.80 5.80 8896 7303 C 274 GLU CA C 275 ALA CA 1.0 1.80 5.80 8897 7304 C 275 ALA CB C 274 GLU CA 1.0 1.80 5.80 8898 7305 C 274 GLU CA C 276 TYR N 1.0 1.80 5.80 8899 7306 C 274 GLU CA C 277 TYR N 1.0 1.80 5.80 8900 7307 C 275 ALA N C 276 TYR N 1.0 1.80 5.80 8901 7308 C 275 ALA N C 276 TYR CA 1.0 1.80 5.80 8902 7309 C 275 ALA N C 277 TYR N 1.0 1.80 5.80 8903 7310 C 275 ALA N C 278 ALA N 1.0 1.80 5.80 8904 7311 C 275 ALA N C 278 ALA CB 1.0 1.80 5.80 8905 7312 C 275 ALA CA C 276 TYR CA 1.0 1.80 5.80 8906 7313 C 275 ALA CA C 277 TYR N 1.0 1.80 5.80 8907 7314 C 275 ALA CA C 278 ALA N 1.0 1.80 5.80 8908 7315 C 275 ALA CA C 278 ALA CA 1.0 1.80 5.80 8909 7316 C 275 ALA CA C 278 ALA CB 1.0 1.80 5.80 8910 7317 C 275 ALA CB C 276 TYR N 1.0 1.80 5.80 8911 7318 C 275 ALA CB C 276 TYR CA 1.0 1.80 5.80 8912 7319 C 276 TYR N C 277 TYR N 1.0 1.80 5.80 8913 7320 C 276 TYR N C 277 TYR CA 1.0 1.80 5.80 8914 7321 C 276 TYR N C 278 ALA N 1.0 1.80 5.80 8915 7322 C 276 TYR N C 279 ARG N 1.0 1.80 5.80 8916 7323 C 276 TYR CA C 277 TYR CA 1.0 1.80 5.80 8917 7324 C 276 TYR CA C 278 ALA N 1.0 1.80 5.80 8918 7325 C 276 TYR CA C 279 ARG N 1.0 1.80 5.80 8919 7326 C 277 TYR N C 278 ALA N 1.0 1.80 5.80 8920 7327 C 277 TYR N C 278 ALA CA 1.0 1.80 5.80 8921 7328 C 277 TYR N C 279 ARG N 1.0 1.80 5.80 8922 7329 C 278 ALA CA C 277 TYR CA 1.0 1.80 5.80 8923 7330 C 278 ALA CB C 277 TYR CA 1.0 1.80 5.80 8924 7331 C 277 TYR CA C 279 ARG N 1.0 1.80 5.80 8925 7332 C 277 TYR CA C 280 ALA N 1.0 1.80 5.80 8926 7333 C 277 TYR CA C 280 ALA CB 1.0 1.80 5.80 8927 7334 C 278 ALA N C 279 ARG N 1.0 1.80 5.80 8928 7335 C 278 ALA N C 279 ARG CA 1.0 1.80 5.80 8929 7336 C 278 ALA N C 280 ALA N 1.0 1.80 5.80 8930 7337 C 278 ALA CA C 279 ARG CA 1.0 1.80 5.80 8931 7338 C 278 ALA CA C 280 ALA N 1.0 1.80 5.80 8932 7339 C 278 ALA CB C 279 ARG N 1.0 1.80 5.80 8933 7340 C 278 ALA CB C 279 ARG CA 1.0 1.80 5.80 8934 7341 C 279 ARG N C 280 ALA N 1.0 1.80 5.80 8935 7342 C 279 ARG N C 280 ALA CA 1.0 1.80 5.80 8936 7343 C 279 ARG N C 280 ALA CB 1.0 1.80 5.80 8937 7344 C 279 ARG CA C 280 ALA CA 1.0 1.80 5.80 8938 7345 C 280 ALA CB C 279 ARG CA 1.0 1.80 5.80 8939 7346 A 127 LEU H A 183 HIS HD2 1.0 1.80 6.35 8940 7347 A 183 HIS HE1 A 127 LEU HBx 1.0 1.80 6.35 8941 7347 A 127 LEU HBy A 183 HIS HE1 1.0 1.80 6.35 8942 7348 A 183 HIS HE1 A 127 LEU HDy% 1.0 1.80 6.35 8943 7348 A 183 HIS HE1 A 127 LEU HDx% 1.0 1.80 6.35 8944 7349 A 128 GLU H A 183 HIS HD2 1.0 1.80 6.35 8945 7350 A 130 ALA H A 240 PHE HE% 1.0 1.80 6.35 8946 7351 A 131 PHE HDx A 240 PHE HD% 1.0 1.80 6.35 8947 7351 A 240 PHE HD% A 131 PHE HDy 1.0 1.80 6.35 8948 7352 A 183 HIS HE1 A 186 PHE HD% 1.0 1.80 6.35 8949 7353 A 186 PHE HD% A 185 VAL HGy% 1.0 1.80 6.35 8950 7353 A 185 VAL HGx% A 186 PHE HD% 1.0 1.80 6.35 8951 7354 A 183 HIS HE1 A 185 VAL HGy% 1.0 1.80 6.35 8952 7354 A 185 VAL HGx% A 183 HIS HE1 1.0 1.80 6.35 8953 7355 A 195 ALA HB% A 186 PHE HD% 1.0 1.80 6.35 8954 7356 A 131 PHE HDx A 215 LEU HDx% 1.0 1.80 6.35 8955 7356 A 131 PHE HDy A 215 LEU HDy% 1.0 1.80 6.35 8956 7356 A 215 LEU HDx% A 131 PHE HDy 1.0 1.80 6.35 8957 7356 A 131 PHE HDx A 215 LEU HDy% 1.0 1.80 6.35 8958 7357 A 186 PHE HD% A 215 LEU HDy% 1.0 1.80 6.35 8959 7357 A 215 LEU HDx% A 186 PHE HD% 1.0 1.80 6.35 8960 7358 A 131 PHE HDx A 240 PHE HE% 1.0 1.80 6.35 8961 7358 A 240 PHE HE% A 131 PHE HDy 1.0 1.80 6.35 8962 7359 A 188 LEU HDx% A 240 PHE HBx 1.0 1.80 6.35 8963 7359 A 188 LEU HDy% A 240 PHE HBx 1.0 1.80 6.35 8964 7359 A 240 PHE HBy A 188 LEU HDy% 1.0 1.80 6.35 8965 7359 A 188 LEU HDx% A 240 PHE HBy 1.0 1.80 6.35 8966 7360 A 131 PHE HBx A 215 LEU HDy% 1.0 1.80 6.35 8967 7360 A 131 PHE HBy A 215 LEU HDy% 1.0 1.80 6.35 8968 7360 A 215 LEU HDx% A 131 PHE HBx 1.0 1.80 6.35 8969 7360 A 215 LEU HDx% A 131 PHE HBy 1.0 1.80 6.35 8970 7361 A 240 PHE HD% A 188 LEU HDy% 1.0 1.80 6.35 8971 7361 A 188 LEU HDx% A 240 PHE HD% 1.0 1.80 6.35 8972 7362 C 127 LEU H C 183 HIS HD2 1.0 1.80 6.35 8973 7363 C 183 HIS HE1 C 127 LEU HBx 1.0 1.80 6.35 8974 7363 C 127 LEU HBy C 183 HIS HE1 1.0 1.80 6.35 8975 7364 C 183 HIS HE1 C 127 LEU HD21 1.0 1.80 6.35 8976 7364 C 127 LEU HD11 C 183 HIS HE1 1.0 1.80 6.35 8977 7365 C 128 GLU H C 183 HIS HD2 1.0 1.80 6.35 8978 7366 C 130 ALA H C 240 PHE HEx 1.0 1.80 6.35 8979 7366 C 130 ALA H C 240 PHE HEy 1.0 1.80 6.35 8980 7367 C 240 PHE HDx C 131 PHE HD% 1.0 1.80 6.35 8981 7367 C 131 PHE HD% C 240 PHE HDy 1.0 1.80 6.35 8982 7368 C 183 HIS HE1 C 186 PHE HD% 1.0 1.80 6.35 8983 7369 C 186 PHE HD% C 185 VAL HG21 1.0 1.80 6.35 8984 7369 C 185 VAL HG11 C 186 PHE HD% 1.0 1.80 6.35 8985 7370 C 183 HIS HE1 C 185 VAL HG21 1.0 1.80 6.35 8986 7370 C 185 VAL HG11 C 183 HIS HE1 1.0 1.80 6.35 8987 7371 C 195 ALA HB1 C 186 PHE HD% 1.0 1.80 6.35 8988 7372 C 131 PHE HD% C 215 LEU HD21 1.0 1.80 6.35 8989 7372 C 215 LEU HD11 C 131 PHE HD% 1.0 1.80 6.35 8990 7373 C 186 PHE HD% C 215 LEU HD21 1.0 1.80 6.35 8991 7373 C 215 LEU HD11 C 186 PHE HD% 1.0 1.80 6.35 8992 7374 C 240 PHE HEx C 131 PHE HD% 1.0 1.80 6.35 8993 7374 C 131 PHE HD% C 240 PHE HEy 1.0 1.80 6.35 8994 7375 C 188 LEU HD21 C 240 PHE HBx 1.0 1.80 6.35 8995 7375 C 188 LEU HD11 C 240 PHE HBx 1.0 1.80 6.35 8996 7375 C 240 PHE HBy C 188 LEU HD21 1.0 1.80 6.35 8997 7375 C 188 LEU HD11 C 240 PHE HBy 1.0 1.80 6.35 8998 7376 C 131 PHE HBx C 215 LEU HD21 1.0 1.80 6.35 8999 7376 C 131 PHE HBy C 215 LEU HD21 1.0 1.80 6.35 9000 7376 C 215 LEU HD11 C 131 PHE HBx 1.0 1.80 6.35 9001 7376 C 215 LEU HD11 C 131 PHE HBy 1.0 1.80 6.35 9002 7377 C 188 LEU HD11 C 240 PHE HDx 1.0 1.80 6.35 9003 7377 C 188 LEU HD21 C 240 PHE HDy 1.0 1.80 6.35 9004 7377 C 240 PHE HDx C 188 LEU HD21 1.0 1.80 6.35 9005 7377 C 188 LEU HD11 C 240 PHE HDy 1.0 1.80 6.35 9006 7378 A 159 ILE HD1% A 180 LEU HDy% 1.0 1.80 6.52 9007 7379 A 149 ILE HD1% A 180 LEU HDy% 1.0 1.80 6.99 9008 7380 A 126 THR HG2% A 181 LEU HDy% 1.0 1.80 4.51 9009 7381 A 130 ALA HB% A 215 LEU HDx% 1.0 1.80 5.76 9010 7382 A 185 VAL HGx% A 127 LEU HDx% 1.0 1.80 5.75 9011 7383 A 127 LEU HDx% A 185 VAL HGy% 1.0 1.80 5.75 9012 7384 A 127 LEU HDy% A 185 VAL HGy% 1.0 1.80 6.15 9013 7385 A 127 LEU HDx% A 215 LEU HDy% 1.0 1.80 5.50 9014 7386 A 130 ALA HB% A 127 LEU HDx% 1.0 1.80 6.00 9015 7387 A 127 LEU HDx% A 181 LEU HDx% 1.0 1.80 6.30 9016 7388 A 185 VAL HGx% A 127 LEU HDy% 1.0 1.80 6.15 9017 7389 A 181 LEU HDx% A 127 LEU HDy% 1.0 1.80 6.45 9018 7390 A 180 LEU HDx% A 127 LEU HDy% 1.0 1.80 4.21 9019 7391 A 126 THR HG2% A 181 LEU HDx% 1.0 1.80 3.75 9020 7392 A 153 VAL HGx% A 188 LEU HDy% 1.0 1.80 6.34 9021 7393 A 130 ALA HB% A 188 LEU HDy% 1.0 1.80 6.18 9022 7394 A 215 LEU HDx% A 127 LEU HDy% 1.0 1.80 4.71 9023 7395 A 127 LEU HDy% A 215 LEU HDy% 1.0 1.80 4.83 9024 7396 A 181 LEU HDx% A 215 LEU HDy% 1.0 1.80 6.21 9025 7397 A 126 THR HG2% A 215 LEU HDy% 1.0 1.80 5.89 9026 7398 A 130 ALA HB% A 215 LEU HDy% 1.0 1.80 6.24 9027 7399 A 251 LEU HDx% A 193 LEU HDx% 1.0 1.80 6.39 9028 7400 A 193 LEU HDx% A 249 LEU HDy% 1.0 1.80 5.08 9029 7401 A 186 PHE H A 127 LEU HDx% 1.0 1.80 4.35 9030 7402 A 186 PHE H A 127 LEU HDy% 1.0 1.80 4.59 9031 7403 A 180 LEU HDy% A 130 ALA H 1.0 1.80 5.06 9032 7404 A 130 ALA H A 215 LEU HDx% 1.0 1.80 5.06 9033 7405 A 181 LEU H A 127 LEU HDy% 1.0 1.80 4.68 9034 7406 A 185 VAL H A 127 LEU HDy% 1.0 1.80 4.92 9035 7407 A 180 LEU HDy% A 127 LEU H 1.0 1.80 4.74 9036 7408 A 128 GLU H A 215 LEU HDy% 1.0 1.80 4.21 9037 7409 A 131 PHE H A 215 LEU HDx% 1.0 1.80 4.20 9038 7410 A 180 LEU HDy% A 154 ARG H 1.0 1.80 5.49 9039 7411 A 132 HIS H A 215 LEU HDx% 1.0 1.80 5.34 9040 7412 A 180 LEU HDx% A 156 GLY H 1.0 1.80 6.15 9041 7413 A 180 LEU HDy% A 126 THR H 1.0 1.80 5.26 9042 7414 A 185 VAL H A 127 LEU HDx% 1.0 1.80 4.08 9043 7415 A 127 LEU H A 215 LEU HDy% 1.0 1.80 5.28 9044 7416 A 127 LEU H A 215 LEU HDx% 1.0 1.80 5.85 9045 7417 A 127 LEU H A 181 LEU H 1.0 1.80 5.02 9046 7418 A 130 ALA H A 215 LEU HDy% 1.0 1.80 5.59 9047 7419 A 129 GLU H A 215 LEU HDx% 1.0 1.80 5.93 9048 7420 A 128 GLU H A 215 LEU HDx% 1.0 1.80 5.00 9049 7421 A 153 VAL H A 215 LEU HDx% 1.0 1.80 6.36 9050 7422 A 185 VAL HGx% A 127 LEU HDx% 1.0 1.80 5.23 9051 7422 A 127 LEU HDx% A 185 VAL HGy% 1.0 1.80 5.23 9052 7423 A 185 VAL HGx% A 127 LEU HDy% 1.0 1.80 5.55 9053 7423 A 127 LEU HDy% A 185 VAL HGy% 1.0 1.80 5.55 9054 7424 A 130 ALA HB% A 178 VAL HGy% 1.0 1.80 5.59 9055 7424 A 130 ALA HB% A 178 VAL HGx% 1.0 1.80 5.59 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 4 LYS H A 2 ALA O 1.0 1.80 2.10 2 2 A 10 ILE H A 6 ASP O 1.0 1.80 2.10 3 3 A 11 LEU H A 7 TYR O 1.0 1.80 2.10 4 4 A 12 GLY H A 9 ALA O 1.0 1.80 2.10 5 5 A 13 VAL H A 8 TYR O 1.0 1.80 2.10 6 6 A 16 ASN H A 14 PRO O 1.0 1.80 2.10 7 7 A 14 PRO O A 17 ALA H 1.0 1.80 2.10 8 8 A 22 ILE H A 18 THR O 1.0 1.80 2.10 9 9 A 23 LYS H A 19 GLN O 1.0 1.80 2.10 10 10 A 24 ARG H A 20 GLU O 1.0 1.80 2.10 11 11 A 25 ALA H A 21 GLU O 1.0 1.80 2.10 12 12 A 26 TYR H A 22 ILE O 1.0 1.80 2.10 13 13 A 27 LYS H A 23 LYS O 1.0 1.80 2.10 14 14 A 28 ARG H A 24 ARG O 1.0 1.80 2.10 15 15 A 29 LEU H A 25 ALA O 1.0 1.80 2.10 16 16 A 30 ALA H A 26 TYR O 1.0 1.80 2.10 17 17 A 31 ARG H A 27 LYS O 1.0 1.80 2.10 18 18 A 32 GLN H A 28 ARG O 1.0 1.80 2.10 19 19 A 33 TYR H A 29 LEU O 1.0 1.80 2.10 20 20 A 37 VAL H A 34 HIS O 1.0 1.80 2.10 21 21 A 34 HIS O A 38 ASN H 1.0 1.80 2.10 22 22 A 40 SER H A 38 ASN O 1.0 1.80 2.10 23 23 A 43 ALA H A 40 SER O 1.0 1.80 2.10 24 24 A 44 GLU H A 41 PRO O 1.0 1.80 2.10 25 25 A 46 LYS H A 42 GLU O 1.0 1.80 2.10 26 26 A 47 PHE H A 43 ALA O 1.0 1.80 2.10 27 27 A 48 LYS H A 44 GLU O 1.0 1.80 2.10 28 28 A 49 GLU H A 45 GLU O 1.0 1.80 2.10 29 29 A 50 ILE H A 46 LYS O 1.0 1.80 2.10 30 30 A 51 ASN H A 47 PHE O 1.0 1.80 2.10 31 31 A 52 GLU H A 48 LYS O 1.0 1.80 2.10 32 32 A 53 ALA H A 49 GLU O 1.0 1.80 2.10 33 33 A 54 TYR H A 50 ILE O 1.0 1.80 2.10 34 34 A 55 ALA H A 51 ASN O 1.0 1.80 2.10 35 35 A 56 VAL H A 52 GLU O 1.0 1.80 2.10 36 36 A 57 LEU H A 53 ALA O 1.0 1.80 2.10 37 37 A 58 SER H A 54 TYR O 1.0 1.80 2.10 38 38 A 63 ARG H A 59 ASP O 1.0 1.80 2.10 39 39 A 64 ARG H A 60 PRO O 1.0 1.80 2.10 40 40 A 65 ILE H A 61 GLU O 1.0 1.80 2.10 41 41 A 66 TYR H A 62 LYS O 1.0 1.80 2.10 42 42 A 67 ASP H A 63 ARG O 1.0 1.80 2.10 43 43 A 68 THR H A 64 ARG O 1.0 1.80 2.10 44 44 A 69 TYR H A 65 ILE O 1.0 1.80 2.10 45 45 A 69 TYR H A 66 TYR O 1.0 1.80 2.10 46 46 A 70 GLY H A 72 THR O 1.0 1.80 2.10 47 47 A 72 THR O A 71 THR H 1.0 1.80 2.10 48 48 A 81 GLY H A 79 PRO O 1.0 1.80 2.10 49 49 A 79 PRO O A 82 GLY H 1.0 1.80 2.10 50 50 A 83 TYR H A 104 GLY O 1.0 1.80 2.10 51 51 A 88 PHE H A 85 PHE O 1.0 1.80 2.10 52 52 A 90 VAL H A 88 PHE O 1.0 1.80 2.10 53 53 A 92 ASP H A 89 ASP O 1.0 1.80 2.10 54 54 A 93 PHE H A 90 VAL O 1.0 1.80 2.10 55 55 A 98 GLN H A 94 SER O 1.0 1.80 2.10 56 56 A 99 GLU H A 95 GLU O 1.0 1.80 2.10 57 57 A 100 LEU H A 96 PHE O 1.0 1.80 2.10 58 58 A 101 PHE H A 97 PHE O 1.0 1.80 2.10 59 59 A 104 GLY H A 101 PHE O 1.0 1.80 2.10 60 60 A 105 LEU H A 102 GLY O 1.0 1.80 2.10 61 61 A 104 GLY O A 106 PHE H 1.0 1.80 2.10 62 62 A 110 GLY H A 107 GLY O 1.0 1.80 2.10 63 63 A 112 ARG H A 110 GLY O 1.0 1.80 2.10 64 64 A 119 LEU H A 173 ASP O 1.0 1.80 2.10 65 65 A 121 ALA H A 175 LEU O 1.0 1.80 2.10 66 66 A 123 LEU H A 177 VAL O 1.0 1.80 2.10 67 67 A 125 LEU H A 179 ARG O 1.0 1.80 2.10 68 68 A 130 ALA H A 126 THR O 1.0 1.80 2.10 69 69 A 131 PHE H A 127 LEU O 1.0 1.80 2.10 70 70 A 132 HIS H A 128 GLU O 1.0 1.80 2.10 71 71 A 133 GLY H A 129 GLU O 1.0 1.80 2.10 72 72 A 136 ARG H A 147 VAL O 1.0 1.80 2.10 73 73 A 138 VAL H A 145 VAL O 1.0 1.80 2.10 74 74 A 145 VAL H A 138 VAL O 1.0 1.80 2.10 75 75 A 147 VAL H A 136 ARG O 1.0 1.80 2.10 76 76 A 152 GLY H A 130 ALA O 1.0 1.80 2.10 77 77 A 156 GLY H A 178 VAL O 1.0 1.80 2.10 78 78 A 159 ILE H A 176 LEU O 1.0 1.80 2.10 79 79 A 161 VAL H A 174 LEU O 1.0 1.80 2.10 80 80 A 166 GLY H A 117 ARG O 1.0 1.80 2.10 81 81 A 172 GLY H A 166 GLY O 1.0 1.80 2.10 82 82 A 174 LEU H A 161 VAL O 1.0 1.80 2.10 83 83 A 175 LEU H A 119 LEU O 1.0 1.80 2.10 84 84 A 176 LEU H A 159 ILE O 1.0 1.80 2.10 85 85 A 177 VAL H A 121 ALA O 1.0 1.80 2.10 86 86 A 178 VAL H A 157 SER O 1.0 1.80 2.10 87 87 A 179 ARG H A 123 LEU O 1.0 1.80 2.10 88 88 A 173 ASP O A 119 LEU N 1.0 2.70 3.10 89 89 A 175 LEU O A 121 ALA N 1.0 2.70 3.10 90 90 A 177 VAL O A 123 LEU N 1.0 2.70 3.10 91 91 A 179 ARG O A 125 LEU N 1.0 2.70 3.10 92 92 A 126 THR O A 130 ALA N 1.0 2.70 3.10 93 93 A 127 LEU O A 131 PHE N 1.0 2.70 3.10 94 94 A 128 GLU O A 132 HIS N 1.0 2.70 3.10 95 95 A 129 GLU O A 133 GLY N 1.0 2.70 3.10 96 96 A 147 VAL O A 136 ARG N 1.0 2.70 3.10 97 97 A 145 VAL O A 138 VAL N 1.0 2.70 3.10 98 98 A 138 VAL O A 145 VAL N 1.0 2.70 3.10 99 99 A 136 ARG O A 147 VAL N 1.0 2.70 3.10 100 100 A 130 ALA O A 152 GLY N 1.0 2.70 3.10 101 101 A 178 VAL O A 156 GLY N 1.0 2.70 3.10 102 102 A 176 LEU O A 159 ILE N 1.0 2.70 3.10 103 103 A 174 LEU O A 161 VAL N 1.0 2.70 3.10 104 104 A 117 ARG O A 166 GLY N 1.0 2.70 3.10 105 105 A 172 GLY N A 166 GLY O 1.0 2.70 3.10 106 106 A 161 VAL O A 174 LEU N 1.0 2.70 3.10 107 107 A 119 LEU O A 175 LEU N 1.0 2.70 3.10 108 108 A 159 ILE O A 176 LEU N 1.0 2.70 3.10 109 109 A 121 ALA O A 177 VAL N 1.0 2.70 3.10 110 110 A 157 SER O A 178 VAL N 1.0 2.70 3.10 111 111 A 123 LEU O A 179 ARG N 1.0 2.70 3.10 112 112 A 187 ARG H A 194 TYR O 1.0 1.80 2.10 113 113 A 192 ASP H A 189 GLU O 1.0 1.80 2.10 114 114 A 193 LEU H A 248 ASP O 1.0 1.80 2.10 115 115 A 195 ALA H A 250 TYR O 1.0 1.80 2.10 116 116 A 197 LEU H A 252 GLU O 1.0 1.80 2.10 117 117 A 199 VAL H A 254 ARG O 1.0 1.80 2.10 118 118 A 201 ALA H A 256 THR O 1.0 1.80 2.10 119 119 A 204 ALA H A 200 PRO O 1.0 1.80 2.10 120 120 A 205 VAL H A 201 ALA O 1.0 1.80 2.10 121 121 A 206 VAL H A 202 PRO O 1.0 1.80 2.10 122 122 A 207 GLY H A 203 ILE O 1.0 1.80 2.10 123 123 A 210 VAL H A 221 VAL O 1.0 1.80 2.10 124 124 A 212 ALA H A 219 VAL O 1.0 1.80 2.10 125 125 A 219 VAL H A 212 ALA O 1.0 1.80 2.10 126 126 A 221 VAL H A 210 VAL O 1.0 1.80 2.10 127 127 A 223 VAL H A 208 GLY O 1.0 1.80 2.10 128 128 A 226 ARG H A 205 VAL O 1.0 1.80 2.10 129 129 A 227 THR H A 204 ALA O 1.0 1.80 2.10 130 130 A 230 GLY H A 253 VAL O 1.0 1.80 2.10 131 131 A 235 LEU H A 249 LEU O 1.0 1.80 2.10 132 132 A 239 GLY H A 247 GLY O 1.0 1.80 2.10 133 133 A 240 PHE H A 191 GLN O 1.0 1.80 2.10 134 134 A 247 GLY H A 240 PHE O 1.0 1.80 2.10 135 135 A 249 LEU H A 235 LEU O 1.0 1.80 2.10 136 136 A 250 TYR H A 193 LEU O 1.0 1.80 2.10 137 137 A 251 LEU H A 233 LEU O 1.0 1.80 2.10 138 138 A 252 GLU H A 195 ALA O 1.0 1.80 2.10 139 139 A 253 VAL H A 231 ARG O 1.0 1.80 2.10 140 140 A 254 ARG H A 197 LEU O 1.0 1.80 2.10 141 141 A 256 THR H A 199 VAL O 1.0 1.80 2.10 142 142 A 193 LEU N A 248 ASP O 1.0 2.70 3.10 143 143 A 250 TYR O A 195 ALA N 1.0 2.70 3.10 144 144 A 252 GLU O A 197 LEU N 1.0 2.70 3.10 145 145 A 254 ARG O A 199 VAL N 1.0 2.70 3.10 146 146 A 256 THR O A 201 ALA N 1.0 2.70 3.10 147 147 A 200 PRO O A 204 ALA N 1.0 2.70 3.10 148 148 A 201 ALA O A 205 VAL N 1.0 2.70 3.10 149 149 A 202 PRO O A 206 VAL N 1.0 2.70 3.10 150 150 A 203 ILE O A 207 GLY N 1.0 2.70 3.10 151 151 A 221 VAL O A 210 VAL N 1.0 2.70 3.10 152 152 A 219 VAL O A 212 ALA N 1.0 2.70 3.10 153 153 A 212 ALA O A 219 VAL N 1.0 2.70 3.10 154 154 A 210 VAL O A 221 VAL N 1.0 2.70 3.10 155 155 A 208 GLY O A 223 VAL N 1.0 2.70 3.10 156 156 A 205 VAL O A 226 ARG N 1.0 2.70 3.10 157 157 A 227 THR N A 204 ALA O 1.0 2.70 3.10 158 158 A 253 VAL O A 230 GLY N 1.0 2.70 3.10 159 159 A 249 LEU O A 235 LEU N 1.0 2.70 3.10 160 160 A 247 GLY O A 239 GLY N 1.0 2.70 3.10 161 161 A 191 GLN O A 240 PHE N 1.0 2.70 3.10 162 162 A 240 PHE O A 247 GLY N 1.0 2.70 3.10 163 163 A 235 LEU O A 249 LEU N 1.0 2.70 3.10 164 164 A 193 LEU O A 250 TYR N 1.0 2.70 3.10 165 165 A 233 LEU O A 251 LEU N 1.0 2.70 3.10 166 166 A 195 ALA O A 252 GLU N 1.0 2.70 3.10 167 167 A 231 ARG O A 253 VAL N 1.0 2.70 3.10 168 168 A 197 LEU O A 254 ARG N 1.0 2.70 3.10 169 169 A 199 VAL O A 256 THR N 1.0 2.70 3.10 170 170 A 259 GLU H A 257 ILE O 1.0 1.80 2.10 171 171 A 266 GLU H A 262 THR O 1.0 1.80 2.10 172 172 A 267 ALA H A 263 PRO O 1.0 1.80 2.10 173 173 A 268 LEU H A 264 GLU O 1.0 1.80 2.10 174 174 A 269 TRP H A 265 GLU O 1.0 1.80 2.10 175 175 A 270 LYS H A 266 GLU O 1.0 1.80 2.10 176 176 A 271 LYS H A 267 ALA O 1.0 1.80 2.10 177 177 A 272 LEU H A 268 LEU O 1.0 1.80 2.10 178 178 A 273 ALA H A 269 TRP O 1.0 1.80 2.10 179 179 A 274 GLU H A 270 LYS O 1.0 1.80 2.10 180 180 A 275 ALA H A 271 LYS O 1.0 1.80 2.10 181 181 A 276 TYR H A 272 LEU O 1.0 1.80 2.10 182 182 A 277 TYR H A 273 ALA O 1.0 1.80 2.10 183 183 A 278 ALA H A 274 GLU O 1.0 1.80 2.10 184 184 A 279 ARG H A 276 TYR O 1.0 1.80 2.10 185 185 A 280 ALA H A 277 TYR O 1.0 1.80 2.10 186 186 A 4 LYS N A 2 ALA O 1.0 2.70 3.10 187 187 A 10 ILE N A 6 ASP O 1.0 2.70 3.10 188 188 A 11 LEU N A 7 TYR O 1.0 2.70 3.10 189 189 A 12 GLY N A 9 ALA O 1.0 2.70 3.10 190 190 A 13 VAL N A 8 TYR O 1.0 2.70 3.10 191 191 A 16 ASN N A 14 PRO O 1.0 2.70 3.10 192 192 A 17 ALA N A 14 PRO O 1.0 2.70 3.10 193 193 A 22 ILE N A 18 THR O 1.0 2.70 3.10 194 194 A 23 LYS N A 19 GLN O 1.0 2.70 3.10 195 195 A 24 ARG N A 20 GLU O 1.0 2.70 3.10 196 196 A 25 ALA N A 21 GLU O 1.0 2.70 3.10 197 197 A 26 TYR N A 22 ILE O 1.0 2.70 3.10 198 198 A 27 LYS N A 23 LYS O 1.0 2.70 3.10 199 199 A 28 ARG N A 24 ARG O 1.0 2.70 3.10 200 200 A 29 LEU N A 25 ALA O 1.0 2.70 3.10 201 201 A 30 ALA N A 26 TYR O 1.0 2.70 3.10 202 202 A 31 ARG N A 27 LYS O 1.0 2.70 3.10 203 203 A 32 GLN N A 28 ARG O 1.0 2.70 3.10 204 204 A 33 TYR N A 29 LEU O 1.0 2.70 3.10 205 205 A 37 VAL N A 34 HIS O 1.0 2.70 3.10 206 206 A 38 ASN N A 34 HIS O 1.0 2.70 3.10 207 207 A 40 SER N A 38 ASN O 1.0 2.70 3.10 208 208 A 43 ALA N A 40 SER O 1.0 2.70 3.10 209 209 A 44 GLU N A 41 PRO O 1.0 2.70 3.10 210 210 A 46 LYS N A 42 GLU O 1.0 2.70 3.10 211 211 A 47 PHE N A 43 ALA O 1.0 2.70 3.10 212 212 A 48 LYS N A 44 GLU O 1.0 2.70 3.10 213 213 A 49 GLU N A 45 GLU O 1.0 2.70 3.10 214 214 A 50 ILE N A 46 LYS O 1.0 2.70 3.10 215 215 A 51 ASN N A 47 PHE O 1.0 2.70 3.10 216 216 A 52 GLU N A 48 LYS O 1.0 2.70 3.10 217 217 A 53 ALA N A 49 GLU O 1.0 2.70 3.10 218 218 A 54 TYR N A 50 ILE O 1.0 2.70 3.10 219 219 A 55 ALA N A 51 ASN O 1.0 2.70 3.10 220 220 A 56 VAL N A 52 GLU O 1.0 2.70 3.10 221 221 A 57 LEU N A 53 ALA O 1.0 2.70 3.10 222 222 A 58 SER N A 54 TYR O 1.0 2.70 3.10 223 223 A 63 ARG N A 59 ASP O 1.0 2.70 3.10 224 224 A 64 ARG N A 60 PRO O 1.0 2.70 3.10 225 225 A 65 ILE N A 61 GLU O 1.0 2.70 3.10 226 226 A 66 TYR N A 62 LYS O 1.0 2.70 3.10 227 227 A 67 ASP N A 63 ARG O 1.0 2.70 3.10 228 228 A 68 THR N A 64 ARG O 1.0 2.70 3.10 229 229 A 69 TYR N A 65 ILE O 1.0 2.70 3.10 230 230 A 69 TYR N A 66 TYR O 1.0 2.70 3.10 231 231 A 70 GLY N A 72 THR O 1.0 2.70 3.10 232 232 A 71 THR N A 72 THR O 1.0 2.70 3.10 233 233 A 81 GLY N A 79 PRO O 1.0 2.70 3.10 234 234 A 82 GLY N A 79 PRO O 1.0 2.70 3.10 235 235 A 83 TYR N A 104 GLY O 1.0 2.70 3.10 236 236 A 88 PHE N A 85 PHE O 1.0 2.70 3.10 237 237 A 90 VAL N A 88 PHE O 1.0 2.70 3.10 238 238 A 92 ASP N A 89 ASP O 1.0 2.70 3.10 239 239 A 93 PHE N A 90 VAL O 1.0 2.70 3.10 240 240 A 98 GLN N A 94 SER O 1.0 2.70 3.10 241 241 A 99 GLU N A 95 GLU O 1.0 2.70 3.10 242 242 A 100 LEU N A 96 PHE O 1.0 2.70 3.10 243 243 A 101 PHE N A 97 PHE O 1.0 2.70 3.10 244 244 A 104 GLY N A 101 PHE O 1.0 2.70 3.10 245 245 A 105 LEU N A 102 GLY O 1.0 2.70 3.10 246 246 A 106 PHE N A 104 GLY O 1.0 2.70 3.10 247 247 A 110 GLY N A 107 GLY O 1.0 2.70 3.10 248 248 A 112 ARG N A 110 GLY O 1.0 2.70 3.10 249 249 A 187 ARG N A 194 TYR O 1.0 2.70 3.10 250 250 A 189 GLU N A 192 ASP O 1.0 2.70 3.10 251 251 A 192 ASP N A 189 GLU O 1.0 2.70 3.10 252 252 A 259 GLU N A 257 ILE O 1.0 2.70 3.10 253 253 A 266 GLU N A 262 THR O 1.0 2.70 3.10 254 254 A 267 ALA N A 263 PRO O 1.0 2.70 3.10 255 255 A 268 LEU N A 264 GLU O 1.0 2.70 3.10 256 256 A 269 TRP N A 265 GLU O 1.0 2.70 3.10 257 257 A 270 LYS N A 266 GLU O 1.0 2.70 3.10 258 258 A 271 LYS N A 267 ALA O 1.0 2.70 3.10 259 259 A 272 LEU N A 268 LEU O 1.0 2.70 3.10 260 260 A 273 ALA N A 269 TRP O 1.0 2.70 3.10 261 261 A 274 GLU N A 270 LYS O 1.0 2.70 3.10 262 262 A 275 ALA N A 271 LYS O 1.0 2.70 3.10 263 263 A 276 TYR N A 272 LEU O 1.0 2.70 3.10 264 264 A 277 TYR N A 273 ALA O 1.0 2.70 3.10 265 265 A 278 ALA N A 274 GLU O 1.0 2.70 3.10 266 266 A 279 ARG N A 276 TYR O 1.0 2.70 3.10 267 267 A 280 ALA N A 277 TYR O 1.0 2.70 3.10 268 268 C 4 LYS H C 2 ALA O 1.0 1.80 2.10 269 269 C 10 ILE H C 6 ASP O 1.0 1.80 2.10 270 270 C 11 LEU H C 7 TYR O 1.0 1.80 2.10 271 271 C 12 GLY H C 9 ALA O 1.0 1.80 2.10 272 272 C 13 VAL H C 8 TYR O 1.0 1.80 2.10 273 273 C 16 ASN H C 14 PRO O 1.0 1.80 2.10 274 274 C 14 PRO O C 17 ALA H 1.0 1.80 2.10 275 275 C 22 ILE H C 18 THR O 1.0 1.80 2.10 276 276 C 23 LYS H C 19 GLN O 1.0 1.80 2.10 277 277 C 24 ARG H C 20 GLU O 1.0 1.80 2.10 278 278 C 25 ALA H C 21 GLU O 1.0 1.80 2.10 279 279 C 26 TYR H C 22 ILE O 1.0 1.80 2.10 280 280 C 27 LYS H C 23 LYS O 1.0 1.80 2.10 281 281 C 28 ARG H C 24 ARG O 1.0 1.80 2.10 282 282 C 29 LEU H C 25 ALA O 1.0 1.80 2.10 283 283 C 30 ALA H C 26 TYR O 1.0 1.80 2.10 284 284 C 31 ARG H C 27 LYS O 1.0 1.80 2.10 285 285 C 32 GLN H C 28 ARG O 1.0 1.80 2.10 286 286 C 33 TYR H C 29 LEU O 1.0 1.80 2.10 287 287 C 37 VAL H C 34 HIS O 1.0 1.80 2.10 288 288 C 34 HIS O C 38 ASN H 1.0 1.80 2.10 289 289 C 40 SER H C 38 ASN O 1.0 1.80 2.10 290 290 C 43 ALA H C 40 SER O 1.0 1.80 2.10 291 291 C 44 GLU H C 41 PRO O 1.0 1.80 2.10 292 292 C 46 LYS H C 42 GLU O 1.0 1.80 2.10 293 293 C 47 PHE H C 43 ALA O 1.0 1.80 2.10 294 294 C 48 LYS H C 44 GLU O 1.0 1.80 2.10 295 295 C 49 GLU H C 45 GLU O 1.0 1.80 2.10 296 296 C 50 ILE H C 46 LYS O 1.0 1.80 2.10 297 297 C 51 ASN H C 47 PHE O 1.0 1.80 2.10 298 298 C 52 GLU H C 48 LYS O 1.0 1.80 2.10 299 299 C 53 ALA H C 49 GLU O 1.0 1.80 2.10 300 300 C 54 TYR H C 50 ILE O 1.0 1.80 2.10 301 301 C 55 ALA H C 51 ASN O 1.0 1.80 2.10 302 302 C 56 VAL H C 52 GLU O 1.0 1.80 2.10 303 303 C 57 LEU H C 53 ALA O 1.0 1.80 2.10 304 304 C 58 SER H C 54 TYR O 1.0 1.80 2.10 305 305 C 63 ARG H C 59 ASP O 1.0 1.80 2.10 306 306 C 64 ARG H C 60 PRO O 1.0 1.80 2.10 307 307 C 65 ILE H C 61 GLU O 1.0 1.80 2.10 308 308 C 66 TYR H C 62 LYS O 1.0 1.80 2.10 309 309 C 67 ASP H C 63 ARG O 1.0 1.80 2.10 310 310 C 68 THR H C 64 ARG O 1.0 1.80 2.10 311 311 C 69 TYR H C 65 ILE O 1.0 1.80 2.10 312 312 C 69 TYR H C 66 TYR O 1.0 1.80 2.10 313 313 C 70 GLY H C 72 THR O 1.0 1.80 2.10 314 314 C 72 THR O C 71 THR H 1.0 1.80 2.10 315 315 C 81 GLY H C 79 PRO O 1.0 1.80 2.10 316 316 C 79 PRO O C 82 GLY H 1.0 1.80 2.10 317 317 C 83 TYR H C 104 GLY O 1.0 1.80 2.10 318 318 C 88 PHE H C 85 PHE O 1.0 1.80 2.10 319 319 C 90 VAL H C 88 PHE O 1.0 1.80 2.10 320 320 C 92 ASP H C 89 ASP O 1.0 1.80 2.10 321 321 C 93 PHE H C 90 VAL O 1.0 1.80 2.10 322 322 C 98 GLN H C 94 SER O 1.0 1.80 2.10 323 323 C 99 GLU H C 95 GLU O 1.0 1.80 2.10 324 324 C 100 LEU H C 96 PHE O 1.0 1.80 2.10 325 325 C 101 PHE H C 97 PHE O 1.0 1.80 2.10 326 326 C 104 GLY H C 101 PHE O 1.0 1.80 2.10 327 327 C 105 LEU H C 102 GLY O 1.0 1.80 2.10 328 328 C 104 GLY O C 106 PHE H 1.0 1.80 2.10 329 329 C 110 GLY H C 107 GLY O 1.0 1.80 2.10 330 330 C 112 ARG H C 110 GLY O 1.0 1.80 2.10 331 331 C 187 ARG H C 194 TYR O 1.0 1.80 2.10 332 332 C 189 GLU H C 192 ASP O 1.0 1.80 2.10 333 333 C 119 LEU H C 173 ASP O 1.0 1.80 2.10 334 334 C 121 ALA H C 175 LEU O 1.0 1.80 2.10 335 335 C 123 LEU H C 177 VAL O 1.0 1.80 2.10 336 336 C 125 LEU H C 179 ARG O 1.0 1.80 2.10 337 337 C 130 ALA H C 126 THR O 1.0 1.80 2.10 338 338 C 131 PHE H C 127 LEU O 1.0 1.80 2.10 339 339 C 132 HIS H C 128 GLU O 1.0 1.80 2.10 340 340 C 133 GLY H C 129 GLU O 1.0 1.80 2.10 341 341 C 136 ARG H C 147 VAL O 1.0 1.80 2.10 342 342 C 138 VAL H C 145 VAL O 1.0 1.80 2.10 343 343 C 145 VAL H C 138 VAL O 1.0 1.80 2.10 344 344 C 147 VAL H C 136 ARG O 1.0 1.80 2.10 345 345 C 152 GLY H C 130 ALA O 1.0 1.80 2.10 346 346 C 156 GLY H C 178 VAL O 1.0 1.80 2.10 347 347 C 159 ILE H C 176 LEU O 1.0 1.80 2.10 348 348 C 161 VAL H C 174 LEU O 1.0 1.80 2.10 349 349 C 166 GLY H C 117 ARG O 1.0 1.80 2.10 350 350 C 174 LEU H C 161 VAL O 1.0 1.80 2.10 351 351 C 175 LEU H C 119 LEU O 1.0 1.80 2.10 352 352 C 176 LEU H C 159 ILE O 1.0 1.80 2.10 353 353 C 177 VAL H C 121 ALA O 1.0 1.80 2.10 354 354 C 178 VAL H C 157 SER O 1.0 1.80 2.10 355 355 C 179 ARG H C 123 LEU O 1.0 1.80 2.10 356 356 C 193 LEU H C 248 ASP O 1.0 1.80 2.10 357 357 C 194 TYR H C 187 ARG O 1.0 1.80 2.10 358 358 C 195 ALA H C 250 TYR O 1.0 1.80 2.10 359 359 C 197 LEU H C 252 GLU O 1.0 1.80 2.10 360 360 C 199 VAL H C 254 ARG O 1.0 1.80 2.10 361 361 C 201 ALA H C 256 THR O 1.0 1.80 2.10 362 362 C 204 ALA H C 200 PRO O 1.0 1.80 2.10 363 363 C 205 VAL H C 201 ALA O 1.0 1.80 2.10 364 364 C 206 VAL H C 202 PRO O 1.0 1.80 2.10 365 365 C 207 GLY H C 203 ILE O 1.0 1.80 2.10 366 366 C 210 VAL H C 221 VAL O 1.0 1.80 2.10 367 367 C 212 ALA H C 219 VAL O 1.0 1.80 2.10 368 368 C 219 VAL H C 212 ALA O 1.0 1.80 2.10 369 369 C 221 VAL H C 210 VAL O 1.0 1.80 2.10 370 370 C 223 VAL H C 208 GLY O 1.0 1.80 2.10 371 371 C 226 ARG H C 205 VAL O 1.0 1.80 2.10 372 372 C 227 THR H C 204 ALA O 1.0 1.80 2.10 373 373 C 230 GLY H C 253 VAL O 1.0 1.80 2.10 374 374 C 235 LEU H C 249 LEU O 1.0 1.80 2.10 375 375 C 239 GLY H C 247 GLY O 1.0 1.80 2.10 376 376 C 240 PHE H C 191 GLN O 1.0 1.80 2.10 377 377 C 247 GLY H C 240 PHE O 1.0 1.80 2.10 378 378 C 249 LEU H C 235 LEU O 1.0 1.80 2.10 379 379 C 250 TYR H C 193 LEU O 1.0 1.80 2.10 380 380 C 251 LEU H C 233 LEU O 1.0 1.80 2.10 381 381 C 252 GLU H C 195 ALA O 1.0 1.80 2.10 382 382 C 253 VAL H C 231 ARG O 1.0 1.80 2.10 383 383 C 254 ARG H C 197 LEU O 1.0 1.80 2.10 384 384 C 256 THR H C 199 VAL O 1.0 1.80 2.10 385 385 C 173 ASP O C 119 LEU N 1.0 2.70 3.10 386 386 C 175 LEU O C 121 ALA N 1.0 2.70 3.10 387 387 C 177 VAL O C 123 LEU N 1.0 2.70 3.10 388 388 C 179 ARG O C 125 LEU N 1.0 2.70 3.10 389 389 C 126 THR O C 130 ALA N 1.0 2.70 3.10 390 390 C 127 LEU O C 131 PHE N 1.0 2.70 3.10 391 391 C 128 GLU O C 132 HIS N 1.0 2.70 3.10 392 392 C 129 GLU O C 133 GLY N 1.0 2.70 3.10 393 393 C 147 VAL O C 136 ARG N 1.0 2.70 3.10 394 394 C 145 VAL O C 138 VAL N 1.0 2.70 3.10 395 395 C 138 VAL O C 145 VAL N 1.0 2.70 3.10 396 396 C 136 ARG O C 147 VAL N 1.0 2.70 3.10 397 397 C 130 ALA O C 152 GLY N 1.0 2.70 3.10 398 398 C 178 VAL O C 156 GLY N 1.0 2.70 3.10 399 399 C 176 LEU O C 159 ILE N 1.0 2.70 3.10 400 400 C 174 LEU O C 161 VAL N 1.0 2.70 3.10 401 401 C 117 ARG O C 166 GLY N 1.0 2.70 3.10 402 402 C 161 VAL O C 174 LEU N 1.0 2.70 3.10 403 403 C 119 LEU O C 175 LEU N 1.0 2.70 3.10 404 404 C 159 ILE O C 176 LEU N 1.0 2.70 3.10 405 405 C 121 ALA O C 177 VAL N 1.0 2.70 3.10 406 406 C 157 SER O C 178 VAL N 1.0 2.70 3.10 407 407 C 123 LEU O C 179 ARG N 1.0 2.70 3.10 408 408 C 187 ARG N C 194 TYR O 1.0 2.70 3.10 409 409 C 192 ASP N C 189 GLU O 1.0 2.70 3.10 410 410 C 193 LEU N C 248 ASP O 1.0 2.70 3.10 411 411 C 194 TYR N C 187 ARG O 1.0 2.70 3.10 412 412 C 250 TYR O C 195 ALA N 1.0 2.70 3.10 413 413 C 252 GLU O C 197 LEU N 1.0 2.70 3.10 414 414 C 254 ARG O C 199 VAL N 1.0 2.70 3.10 415 415 C 256 THR O C 201 ALA N 1.0 2.70 3.10 416 416 C 200 PRO O C 204 ALA N 1.0 2.70 3.10 417 417 C 205 VAL N C 201 ALA O 1.0 2.70 3.10 418 418 C 202 PRO O C 206 VAL N 1.0 2.70 3.10 419 419 C 203 ILE O C 207 GLY N 1.0 2.70 3.10 420 420 C 221 VAL O C 210 VAL N 1.0 2.70 3.10 421 421 C 219 VAL O C 212 ALA N 1.0 2.70 3.10 422 422 C 212 ALA O C 219 VAL N 1.0 2.70 3.10 423 423 C 210 VAL O C 221 VAL N 1.0 2.70 3.10 424 424 C 208 GLY O C 223 VAL N 1.0 2.70 3.10 425 425 C 205 VAL O C 226 ARG N 1.0 2.70 3.10 426 426 C 227 THR N C 204 ALA O 1.0 2.70 3.10 427 427 C 253 VAL O C 230 GLY N 1.0 2.70 3.10 428 428 C 249 LEU O C 235 LEU N 1.0 2.70 3.10 429 429 C 247 GLY O C 239 GLY N 1.0 2.70 3.10 430 430 C 191 GLN O C 240 PHE N 1.0 2.70 3.10 431 431 C 240 PHE O C 247 GLY N 1.0 2.70 3.10 432 432 C 235 LEU O C 249 LEU N 1.0 2.70 3.10 433 433 C 193 LEU O C 250 TYR N 1.0 2.70 3.10 434 434 C 233 LEU O C 251 LEU N 1.0 2.70 3.10 435 435 C 195 ALA O C 252 GLU N 1.0 2.70 3.10 436 436 C 231 ARG O C 253 VAL N 1.0 2.70 3.10 437 437 C 197 LEU O C 254 ARG N 1.0 2.70 3.10 438 438 C 199 VAL O C 256 THR N 1.0 2.70 3.10 439 439 C 214 THR H C 217 GLY O 1.0 1.88 2.25 440 440 C 217 GLY H C 214 THR O 1.0 1.88 2.25 441 441 C 231 ARG H C 228 GLN O 1.0 1.88 2.25 442 442 C 233 LEU H C 251 LEU O 1.0 1.88 2.25 443 443 C 245 GLY H C 242 GLY O 1.0 1.88 2.25 444 444 C 259 GLU H C 257 ILE O 1.0 1.80 2.10 445 445 C 266 GLU H C 262 THR O 1.0 1.80 2.10 446 446 C 267 ALA H C 263 PRO O 1.0 1.80 2.10 447 447 C 268 LEU H C 264 GLU O 1.0 1.80 2.10 448 448 C 269 TRP H C 265 GLU O 1.0 1.80 2.10 449 449 C 270 LYS H C 266 GLU O 1.0 1.80 2.10 450 450 C 271 LYS H C 267 ALA O 1.0 1.80 2.10 451 451 C 272 LEU H C 268 LEU O 1.0 1.80 2.10 452 452 C 273 ALA H C 269 TRP O 1.0 1.80 2.10 453 453 C 274 GLU H C 270 LYS O 1.0 1.80 2.10 454 454 C 275 ALA H C 271 LYS O 1.0 1.80 2.10 455 455 C 276 TYR H C 272 LEU O 1.0 1.80 2.10 456 456 C 277 TYR H C 273 ALA O 1.0 1.80 2.10 457 457 C 278 ALA H C 274 GLU O 1.0 1.80 2.10 458 458 C 279 ARG H C 276 TYR O 1.0 1.80 2.10 459 459 C 280 ALA H C 277 TYR O 1.0 1.80 2.10 460 460 C 4 LYS N C 2 ALA O 1.0 2.70 3.10 461 461 C 10 ILE N C 6 ASP O 1.0 2.70 3.10 462 462 C 11 LEU N C 7 TYR O 1.0 2.70 3.10 463 463 C 12 GLY N C 9 ALA O 1.0 2.70 3.10 464 464 C 13 VAL N C 8 TYR O 1.0 2.70 3.10 465 465 C 16 ASN N C 14 PRO O 1.0 2.70 3.10 466 466 C 17 ALA N C 14 PRO O 1.0 2.70 3.10 467 467 C 22 ILE N C 18 THR O 1.0 2.70 3.10 468 468 C 23 LYS N C 19 GLN O 1.0 2.70 3.10 469 469 C 24 ARG N C 20 GLU O 1.0 2.70 3.10 470 470 C 25 ALA N C 21 GLU O 1.0 2.70 3.10 471 471 C 26 TYR N C 22 ILE O 1.0 2.70 3.10 472 472 C 27 LYS N C 23 LYS O 1.0 2.70 3.10 473 473 C 28 ARG N C 24 ARG O 1.0 2.70 3.10 474 474 C 29 LEU N C 25 ALA O 1.0 2.70 3.10 475 475 C 30 ALA N C 26 TYR O 1.0 2.70 3.10 476 476 C 31 ARG N C 27 LYS O 1.0 2.70 3.10 477 477 C 32 GLN N C 28 ARG O 1.0 2.70 3.10 478 478 C 33 TYR N C 29 LEU O 1.0 2.70 3.10 479 479 C 37 VAL N C 34 HIS O 1.0 2.70 3.10 480 480 C 38 ASN N C 34 HIS O 1.0 2.70 3.10 481 481 C 40 SER N C 38 ASN O 1.0 2.70 3.10 482 482 C 43 ALA N C 40 SER O 1.0 2.70 3.10 483 483 C 44 GLU N C 41 PRO O 1.0 2.70 3.10 484 484 C 46 LYS N C 42 GLU O 1.0 2.70 3.10 485 485 C 47 PHE N C 43 ALA O 1.0 2.70 3.10 486 486 C 48 LYS N C 44 GLU O 1.0 2.70 3.10 487 487 C 49 GLU N C 45 GLU O 1.0 2.70 3.10 488 488 C 50 ILE N C 46 LYS O 1.0 2.70 3.10 489 489 C 51 ASN N C 47 PHE O 1.0 2.70 3.10 490 490 C 52 GLU N C 48 LYS O 1.0 2.70 3.10 491 491 C 53 ALA N C 49 GLU O 1.0 2.70 3.10 492 492 C 54 TYR N C 50 ILE O 1.0 2.70 3.10 493 493 C 55 ALA N C 51 ASN O 1.0 2.70 3.10 494 494 C 56 VAL N C 52 GLU O 1.0 2.70 3.10 495 495 C 57 LEU N C 53 ALA O 1.0 2.70 3.10 496 496 C 58 SER N C 54 TYR O 1.0 2.70 3.10 497 497 C 63 ARG N C 59 ASP O 1.0 2.70 3.10 498 498 C 64 ARG N C 60 PRO O 1.0 2.70 3.10 499 499 C 65 ILE N C 61 GLU O 1.0 2.70 3.10 500 500 C 66 TYR N C 62 LYS O 1.0 2.70 3.10 501 501 C 67 ASP N C 63 ARG O 1.0 2.70 3.10 502 502 C 68 THR N C 64 ARG O 1.0 2.70 3.10 503 503 C 69 TYR N C 65 ILE O 1.0 2.70 3.10 504 504 C 69 TYR N C 66 TYR O 1.0 2.70 3.10 505 505 C 70 GLY N C 72 THR O 1.0 2.70 3.10 506 506 C 71 THR N C 72 THR O 1.0 2.70 3.10 507 507 C 81 GLY N C 79 PRO O 1.0 2.70 3.10 508 508 C 82 GLY N C 79 PRO O 1.0 2.70 3.10 509 509 C 83 TYR N C 104 GLY O 1.0 2.70 3.10 510 510 C 88 PHE N C 85 PHE O 1.0 2.70 3.10 511 511 C 90 VAL N C 88 PHE O 1.0 2.70 3.10 512 512 C 92 ASP N C 89 ASP O 1.0 2.70 3.10 513 513 C 93 PHE N C 90 VAL O 1.0 2.70 3.10 514 514 C 98 GLN N C 94 SER O 1.0 2.70 3.10 515 515 C 99 GLU N C 95 GLU O 1.0 2.70 3.10 516 516 C 100 LEU N C 96 PHE O 1.0 2.70 3.10 517 517 C 101 PHE N C 97 PHE O 1.0 2.70 3.10 518 518 C 104 GLY N C 101 PHE O 1.0 2.70 3.10 519 519 C 105 LEU N C 102 GLY O 1.0 2.70 3.10 520 520 C 106 PHE N C 104 GLY O 1.0 2.70 3.10 521 521 C 110 GLY N C 107 GLY O 1.0 2.70 3.10 522 522 C 112 ARG N C 110 GLY O 1.0 2.70 3.10 523 523 C 259 GLU N C 257 ILE O 1.0 2.70 3.10 524 524 C 266 GLU N C 262 THR O 1.0 2.70 3.10 525 525 C 267 ALA N C 263 PRO O 1.0 2.70 3.10 526 526 C 268 LEU N C 264 GLU O 1.0 2.70 3.10 527 527 C 269 TRP N C 265 GLU O 1.0 2.70 3.10 528 528 C 270 LYS N C 266 GLU O 1.0 2.70 3.10 529 529 C 271 LYS N C 267 ALA O 1.0 2.70 3.10 530 530 C 272 LEU N C 268 LEU O 1.0 2.70 3.10 531 531 C 273 ALA N C 269 TRP O 1.0 2.70 3.10 532 532 C 274 GLU N C 270 LYS O 1.0 2.70 3.10 533 533 C 275 ALA N C 271 LYS O 1.0 2.70 3.10 534 534 C 276 TYR N C 272 LEU O 1.0 2.70 3.10 535 535 C 277 TYR N C 273 ALA O 1.0 2.70 3.10 536 536 C 278 ALA N C 274 GLU O 1.0 2.70 3.10 537 537 C 279 ARG N C 276 TYR O 1.0 2.70 3.10 538 538 C 280 ALA N C 277 TYR O 1.0 2.70 3.10 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 C 4 SER CA C 4 SER C C 5 THR N C 5 THR CA 1.0 170.0 190.0 OMEGA 2 2 C 5 THR CA C 5 THR C C 6 ILE N C 6 ILE CA 1.0 170.0 190.0 OMEGA 3 3 C 6 ILE CA C 6 ILE C C 7 ALA N C 7 ALA CA 1.0 170.0 190.0 OMEGA 4 4 A 1 MET CA A 1 MET C A 2 ALA N A 2 ALA CA 1.0 170.0 190.0 OMEGA 5 5 A 2 ALA CA A 2 ALA C A 3 ALA N A 3 ALA CA 1.0 170.0 190.0 OMEGA 6 6 A 3 ALA CA A 3 ALA C A 4 LYS N A 4 LYS CA 1.0 170.0 190.0 OMEGA 7 7 A 4 LYS CA A 4 LYS C A 5 LYS N A 5 LYS CA 1.0 170.0 190.0 OMEGA 8 8 A 5 LYS CA A 5 LYS C A 6 ASP N A 6 ASP CA 1.0 170.0 190.0 OMEGA 9 9 A 6 ASP CA A 6 ASP C A 7 TYR N A 7 TYR CA 1.0 170.0 190.0 OMEGA 10 10 A 7 TYR CA A 7 TYR C A 8 TYR N A 8 TYR CA 1.0 170.0 190.0 OMEGA 11 11 A 8 TYR CA A 8 TYR C A 9 ALA N A 9 ALA CA 1.0 170.0 190.0 OMEGA 12 12 A 9 ALA CA A 9 ALA C A 10 ILE N A 10 ILE CA 1.0 170.0 190.0 OMEGA 13 13 A 10 ILE CA A 10 ILE C A 11 LEU N A 11 LEU CA 1.0 170.0 190.0 OMEGA 14 14 A 11 LEU CA A 11 LEU C A 12 GLY N A 12 GLY CA 1.0 170.0 190.0 OMEGA 15 15 A 12 GLY CA A 12 GLY C A 13 VAL N A 13 VAL CA 1.0 170.0 190.0 OMEGA 16 16 A 13 VAL CA A 13 VAL C A 14 PRO N A 14 PRO CA 1.0 170.0 190.0 OMEGA 17 17 A 14 PRO CA A 14 PRO C A 15 ARG N A 15 ARG CA 1.0 170.0 190.0 OMEGA 18 18 A 15 ARG CA A 15 ARG C A 16 ASN N A 16 ASN CA 1.0 170.0 190.0 OMEGA 19 19 A 16 ASN CA A 16 ASN C A 17 ALA N A 17 ALA CA 1.0 170.0 190.0 OMEGA 20 20 A 17 ALA CA A 17 ALA C A 18 THR N A 18 THR CA 1.0 170.0 190.0 OMEGA 21 21 A 18 THR CA A 18 THR C A 19 GLN N A 19 GLN CA 1.0 170.0 190.0 OMEGA 22 22 A 19 GLN CA A 19 GLN C A 20 GLU N A 20 GLU CA 1.0 170.0 190.0 OMEGA 23 23 A 20 GLU CA A 20 GLU C A 21 GLU N A 21 GLU CA 1.0 170.0 190.0 OMEGA 24 24 A 21 GLU CA A 21 GLU C A 22 ILE N A 22 ILE CA 1.0 170.0 190.0 OMEGA 25 25 A 22 ILE CA A 22 ILE C A 23 LYS N A 23 LYS CA 1.0 170.0 190.0 OMEGA 26 26 A 23 LYS CA A 23 LYS C A 24 ARG N A 24 ARG CA 1.0 170.0 190.0 OMEGA 27 27 A 24 ARG CA A 24 ARG C A 25 ALA N A 25 ALA CA 1.0 170.0 190.0 OMEGA 28 28 A 25 ALA CA A 25 ALA C A 26 TYR N A 26 TYR CA 1.0 170.0 190.0 OMEGA 29 29 A 26 TYR CA A 26 TYR C A 27 LYS N A 27 LYS CA 1.0 170.0 190.0 OMEGA 30 30 A 27 LYS CA A 27 LYS C A 28 ARG N A 28 ARG CA 1.0 170.0 190.0 OMEGA 31 31 A 28 ARG CA A 28 ARG C A 29 LEU N A 29 LEU CA 1.0 170.0 190.0 OMEGA 32 32 A 29 LEU CA A 29 LEU C A 30 ALA N A 30 ALA CA 1.0 170.0 190.0 OMEGA 33 33 A 30 ALA CA A 30 ALA C A 31 ARG N A 31 ARG CA 1.0 170.0 190.0 OMEGA 34 34 A 31 ARG CA A 31 ARG C A 32 GLN N A 32 GLN CA 1.0 170.0 190.0 OMEGA 35 35 A 32 GLN CA A 32 GLN C A 33 TYR N A 33 TYR CA 1.0 170.0 190.0 OMEGA 36 36 A 33 TYR CA A 33 TYR C A 34 HIS N A 34 HIS CA 1.0 170.0 190.0 OMEGA 37 37 A 34 HIS CA A 34 HIS C A 35 PRO N A 35 PRO CA 1.0 170.0 190.0 OMEGA 38 38 A 35 PRO CA A 35 PRO C A 36 ASP N A 36 ASP CA 1.0 170.0 190.0 OMEGA 39 39 A 36 ASP CA A 36 ASP C A 37 VAL N A 37 VAL CA 1.0 170.0 190.0 OMEGA 40 40 A 37 VAL CA A 37 VAL C A 38 ASN N A 38 ASN CA 1.0 170.0 190.0 OMEGA 41 41 A 38 ASN CA A 38 ASN C A 39 LYS N A 39 LYS CA 1.0 170.0 190.0 OMEGA 42 42 A 39 LYS CA A 39 LYS C A 40 SER N A 40 SER CA 1.0 170.0 190.0 OMEGA 43 43 A 40 SER CA A 40 SER C A 41 PRO N A 41 PRO CA 1.0 170.0 190.0 OMEGA 44 44 A 41 PRO CA A 41 PRO C A 42 GLU N A 42 GLU CA 1.0 170.0 190.0 OMEGA 45 45 A 42 GLU CA A 42 GLU C A 43 ALA N A 43 ALA CA 1.0 170.0 190.0 OMEGA 46 46 A 43 ALA CA A 43 ALA C A 44 GLU N A 44 GLU CA 1.0 170.0 190.0 OMEGA 47 47 A 44 GLU CA A 44 GLU C A 45 GLU N A 45 GLU CA 1.0 170.0 190.0 OMEGA 48 48 A 45 GLU CA A 45 GLU C A 46 LYS N A 46 LYS CA 1.0 170.0 190.0 OMEGA 49 49 A 46 LYS CA A 46 LYS C A 47 PHE N A 47 PHE CA 1.0 170.0 190.0 OMEGA 50 50 A 47 PHE CA A 47 PHE C A 48 LYS N A 48 LYS CA 1.0 170.0 190.0 OMEGA 51 51 A 48 LYS CA A 48 LYS C A 49 GLU N A 49 GLU CA 1.0 170.0 190.0 OMEGA 52 52 A 49 GLU CA A 49 GLU C A 50 ILE N A 50 ILE CA 1.0 170.0 190.0 OMEGA 53 53 A 50 ILE CA A 50 ILE C A 51 ASN N A 51 ASN CA 1.0 170.0 190.0 OMEGA 54 54 A 51 ASN CA A 51 ASN C A 52 GLU N A 52 GLU CA 1.0 170.0 190.0 OMEGA 55 55 A 52 GLU CA A 52 GLU C A 53 ALA N A 53 ALA CA 1.0 170.0 190.0 OMEGA 56 56 A 53 ALA CA A 53 ALA C A 54 TYR N A 54 TYR CA 1.0 170.0 190.0 OMEGA 57 57 A 54 TYR CA A 54 TYR C A 55 ALA N A 55 ALA CA 1.0 170.0 190.0 OMEGA 58 58 A 55 ALA CA A 55 ALA C A 56 VAL N A 56 VAL CA 1.0 170.0 190.0 OMEGA 59 59 A 56 VAL CA A 56 VAL C A 57 LEU N A 57 LEU CA 1.0 170.0 190.0 OMEGA 60 60 A 57 LEU CA A 57 LEU C A 58 SER N A 58 SER CA 1.0 170.0 190.0 OMEGA 61 61 A 58 SER CA A 58 SER C A 59 ASP N A 59 ASP CA 1.0 170.0 190.0 OMEGA 62 62 A 59 ASP CA A 59 ASP C A 60 PRO N A 60 PRO CA 1.0 170.0 190.0 OMEGA 63 63 A 60 PRO CA A 60 PRO C A 61 GLU N A 61 GLU CA 1.0 170.0 190.0 OMEGA 64 64 A 61 GLU CA A 61 GLU C A 62 LYS N A 62 LYS CA 1.0 170.0 190.0 OMEGA 65 65 A 62 LYS CA A 62 LYS C A 63 ARG N A 63 ARG CA 1.0 170.0 190.0 OMEGA 66 66 A 63 ARG CA A 63 ARG C A 64 ARG N A 64 ARG CA 1.0 170.0 190.0 OMEGA 67 67 A 64 ARG CA A 64 ARG C A 65 ILE N A 65 ILE CA 1.0 170.0 190.0 OMEGA 68 68 A 65 ILE CA A 65 ILE C A 66 TYR N A 66 TYR CA 1.0 170.0 190.0 OMEGA 69 69 A 66 TYR CA A 66 TYR C A 67 ASP N A 67 ASP CA 1.0 170.0 190.0 OMEGA 70 70 A 67 ASP CA A 67 ASP C A 68 THR N A 68 THR CA 1.0 170.0 190.0 OMEGA 71 71 A 68 THR CA A 68 THR C A 69 TYR N A 69 TYR CA 1.0 170.0 190.0 OMEGA 72 72 A 69 TYR CA A 69 TYR C A 70 GLY N A 70 GLY CA 1.0 170.0 190.0 OMEGA 73 73 A 70 GLY CA A 70 GLY C A 71 THR N A 71 THR CA 1.0 170.0 190.0 OMEGA 74 74 A 71 THR CA A 71 THR C A 72 THR N A 72 THR CA 1.0 170.0 190.0 OMEGA 75 75 A 72 THR CA A 72 THR C A 73 GLU N A 73 GLU CA 1.0 170.0 190.0 OMEGA 76 76 A 73 GLU CA A 73 GLU C A 74 ALA N A 74 ALA CA 1.0 170.0 190.0 OMEGA 77 77 A 74 ALA CA A 74 ALA C A 75 PRO N A 75 PRO CA 1.0 170.0 190.0 OMEGA 78 78 A 75 PRO CA A 75 PRO C A 76 PRO N A 76 PRO CA 1.0 170.0 190.0 OMEGA 79 79 A 76 PRO CA A 76 PRO C A 77 PRO N A 77 PRO CA 1.0 170.0 190.0 OMEGA 80 80 A 77 PRO CA A 77 PRO C A 78 PRO N A 78 PRO CA 1.0 170.0 190.0 OMEGA 81 81 A 78 PRO CA A 78 PRO C A 79 PRO N A 79 PRO CA 1.0 170.0 190.0 OMEGA 82 82 A 79 PRO CA A 79 PRO C A 80 PRO N A 80 PRO CA 1.0 170.0 190.0 OMEGA 83 83 A 80 PRO CA A 80 PRO C A 81 GLY N A 81 GLY CA 1.0 170.0 190.0 OMEGA 84 84 A 81 GLY CA A 81 GLY C A 82 GLY N A 82 GLY CA 1.0 170.0 190.0 OMEGA 85 85 A 82 GLY CA A 82 GLY C A 83 TYR N A 83 TYR CA 1.0 170.0 190.0 OMEGA 86 86 A 83 TYR CA A 83 TYR C A 84 ASP N A 84 ASP CA 1.0 170.0 190.0 OMEGA 87 87 A 84 ASP CA A 84 ASP C A 85 PHE N A 85 PHE CA 1.0 170.0 190.0 OMEGA 88 88 A 85 PHE CA A 85 PHE C A 86 SER N A 86 SER CA 1.0 170.0 190.0 OMEGA 89 89 A 86 SER CA A 86 SER C A 87 GLY N A 87 GLY CA 1.0 170.0 190.0 OMEGA 90 90 A 87 GLY CA A 87 GLY C A 88 PHE N A 88 PHE CA 1.0 170.0 190.0 OMEGA 91 91 A 88 PHE CA A 88 PHE C A 89 ASP N A 89 ASP CA 1.0 170.0 190.0 OMEGA 92 92 A 89 ASP CA A 89 ASP C A 90 VAL N A 90 VAL CA 1.0 170.0 190.0 OMEGA 93 93 A 90 VAL CA A 90 VAL C A 91 GLU N A 91 GLU CA 1.0 170.0 190.0 OMEGA 94 94 A 91 GLU CA A 91 GLU C A 92 ASP N A 92 ASP CA 1.0 170.0 190.0 OMEGA 95 95 A 92 ASP CA A 92 ASP C A 93 PHE N A 93 PHE CA 1.0 170.0 190.0 OMEGA 96 96 A 93 PHE CA A 93 PHE C A 94 SER N A 94 SER CA 1.0 170.0 190.0 OMEGA 97 97 A 94 SER CA A 94 SER C A 95 GLU N A 95 GLU CA 1.0 170.0 190.0 OMEGA 98 98 A 95 GLU CA A 95 GLU C A 96 PHE N A 96 PHE CA 1.0 170.0 190.0 OMEGA 99 99 A 96 PHE CA A 96 PHE C A 97 PHE N A 97 PHE CA 1.0 170.0 190.0 OMEGA 100 100 A 97 PHE CA A 97 PHE C A 98 GLN N A 98 GLN CA 1.0 170.0 190.0 OMEGA 101 101 A 98 GLN CA A 98 GLN C A 99 GLU N A 99 GLU CA 1.0 170.0 190.0 OMEGA 102 102 A 99 GLU CA A 99 GLU C A 100 LEU N A 100 LEU CA 1.0 170.0 190.0 OMEGA 103 103 A 100 LEU CA A 100 LEU C A 101 PHE N A 101 PHE CA 1.0 170.0 190.0 OMEGA 104 104 A 101 PHE CA A 101 PHE C A 102 GLY N A 102 GLY CA 1.0 170.0 190.0 OMEGA 105 105 A 102 GLY CA A 102 GLY C A 103 PRO N A 103 PRO CA 1.0 170.0 190.0 OMEGA 106 106 A 103 PRO CA A 103 PRO C A 104 GLY N A 104 GLY CA 1.0 170.0 190.0 OMEGA 107 107 A 104 GLY CA A 104 GLY C A 105 LEU N A 105 LEU CA 1.0 170.0 190.0 OMEGA 108 108 A 105 LEU CA A 105 LEU C A 106 PHE N A 106 PHE CA 1.0 170.0 190.0 OMEGA 109 109 A 106 PHE CA A 106 PHE C A 107 GLY N A 107 GLY CA 1.0 170.0 190.0 OMEGA 110 110 A 107 GLY CA A 107 GLY C A 108 GLY N A 108 GLY CA 1.0 170.0 190.0 OMEGA 111 111 A 108 GLY CA A 108 GLY C A 109 PHE N A 109 PHE CA 1.0 170.0 190.0 OMEGA 112 112 A 109 PHE CA A 109 PHE C A 110 GLY N A 110 GLY CA 1.0 170.0 190.0 OMEGA 113 113 A 110 GLY CA A 110 GLY C A 111 ARG N A 111 ARG CA 1.0 170.0 190.0 OMEGA 114 114 A 111 ARG CA A 111 ARG C A 112 ARG N A 112 ARG CA 1.0 170.0 190.0 OMEGA 115 115 A 112 ARG CA A 112 ARG C A 113 SER N A 113 SER CA 1.0 170.0 190.0 OMEGA 116 116 A 113 SER CA A 113 SER C A 114 ARG N A 114 ARG CA 1.0 170.0 190.0 OMEGA 117 117 A 114 ARG CA A 114 ARG C A 115 LYS N A 115 LYS CA 1.0 170.0 190.0 OMEGA 118 118 A 115 LYS CA A 115 LYS C A 116 GLY N A 116 GLY CA 1.0 170.0 190.0 OMEGA 119 119 A 116 GLY CA A 116 GLY C A 117 ARG N A 117 ARG CA 1.0 170.0 190.0 OMEGA 120 120 A 117 ARG CA A 117 ARG C A 118 ASP N A 118 ASP CA 1.0 170.0 190.0 OMEGA 121 121 A 118 ASP CA A 118 ASP C A 119 LEU N A 119 LEU CA 1.0 170.0 190.0 OMEGA 122 122 A 119 LEU CA A 119 LEU C A 120 ARG N A 120 ARG CA 1.0 170.0 190.0 OMEGA 123 123 A 120 ARG CA A 120 ARG C A 121 ALA N A 121 ALA CA 1.0 170.0 190.0 OMEGA 124 124 A 121 ALA CA A 121 ALA C A 122 GLU N A 122 GLU CA 1.0 170.0 190.0 OMEGA 125 125 A 122 GLU CA A 122 GLU C A 123 LEU N A 123 LEU CA 1.0 170.0 190.0 OMEGA 126 126 A 123 LEU CA A 123 LEU C A 124 PRO N A 124 PRO CA 1.0 170.0 190.0 OMEGA 127 127 A 124 PRO CA A 124 PRO C A 125 LEU N A 125 LEU CA 1.0 170.0 190.0 OMEGA 128 128 A 125 LEU CA A 125 LEU C A 126 THR N A 126 THR CA 1.0 170.0 190.0 OMEGA 129 129 A 126 THR CA A 126 THR C A 127 LEU N A 127 LEU CA 1.0 170.0 190.0 OMEGA 130 130 A 127 LEU CA A 127 LEU C A 128 GLU N A 128 GLU CA 1.0 170.0 190.0 OMEGA 131 131 A 128 GLU CA A 128 GLU C A 129 GLU N A 129 GLU CA 1.0 170.0 190.0 OMEGA 132 132 A 129 GLU CA A 129 GLU C A 130 ALA N A 130 ALA CA 1.0 170.0 190.0 OMEGA 133 133 A 130 ALA CA A 130 ALA C A 131 PHE N A 131 PHE CA 1.0 170.0 190.0 OMEGA 134 134 A 131 PHE CA A 131 PHE C A 132 HIS N A 132 HIS CA 1.0 170.0 190.0 OMEGA 135 135 A 132 HIS CA A 132 HIS C A 133 GLY N A 133 GLY CA 1.0 170.0 190.0 OMEGA 136 136 A 133 GLY CA A 133 GLY C A 134 GLY N A 134 GLY CA 1.0 170.0 190.0 OMEGA 137 137 A 134 GLY CA A 134 GLY C A 135 GLU N A 135 GLU CA 1.0 170.0 190.0 OMEGA 138 138 A 135 GLU CA A 135 GLU C A 136 ARG N A 136 ARG CA 1.0 170.0 190.0 OMEGA 139 139 A 136 ARG CA A 136 ARG C A 137 VAL N A 137 VAL CA 1.0 170.0 190.0 OMEGA 140 140 A 137 VAL CA A 137 VAL C A 138 VAL N A 138 VAL CA 1.0 170.0 190.0 OMEGA 141 141 A 138 VAL CA A 138 VAL C A 139 GLU N A 139 GLU CA 1.0 170.0 190.0 OMEGA 142 142 A 139 GLU CA A 139 GLU C A 140 VAL N A 140 VAL CA 1.0 170.0 190.0 OMEGA 143 143 A 140 VAL CA A 140 VAL C A 141 ALA N A 141 ALA CA 1.0 170.0 190.0 OMEGA 144 144 A 141 ALA CA A 141 ALA C A 142 GLY N A 142 GLY CA 1.0 170.0 190.0 OMEGA 145 145 A 142 GLY CA A 142 GLY C A 143 ARG N A 143 ARG CA 1.0 170.0 190.0 OMEGA 146 146 A 143 ARG CA A 143 ARG C A 144 ARG N A 144 ARG CA 1.0 170.0 190.0 OMEGA 147 147 A 144 ARG CA A 144 ARG C A 145 VAL N A 145 VAL CA 1.0 170.0 190.0 OMEGA 148 148 A 145 VAL CA A 145 VAL C A 146 SER N A 146 SER CA 1.0 170.0 190.0 OMEGA 149 149 A 146 SER CA A 146 SER C A 147 VAL N A 147 VAL CA 1.0 170.0 190.0 OMEGA 150 150 A 147 VAL CA A 147 VAL C A 148 ARG N A 148 ARG CA 1.0 170.0 190.0 OMEGA 151 151 A 148 ARG CA A 148 ARG C A 149 ILE N A 149 ILE CA 1.0 170.0 190.0 OMEGA 152 152 A 149 ILE CA A 149 ILE C A 150 PRO N A 150 PRO CA 1.0 170.0 190.0 OMEGA 153 153 A 150 PRO CA A 150 PRO C A 151 PRO N A 151 PRO CA 1.0 170.0 190.0 OMEGA 154 154 A 151 PRO CA A 151 PRO C A 152 GLY N A 152 GLY CA 1.0 170.0 190.0 OMEGA 155 155 A 152 GLY CA A 152 GLY C A 153 VAL N A 153 VAL CA 1.0 170.0 190.0 OMEGA 156 156 A 153 VAL CA A 153 VAL C A 154 ARG N A 154 ARG CA 1.0 170.0 190.0 OMEGA 157 157 A 154 ARG CA A 154 ARG C A 155 GLU N A 155 GLU CA 1.0 170.0 190.0 OMEGA 158 158 A 155 GLU CA A 155 GLU C A 156 GLY N A 156 GLY CA 1.0 170.0 190.0 OMEGA 159 159 A 156 GLY CA A 156 GLY C A 157 SER N A 157 SER CA 1.0 170.0 190.0 OMEGA 160 160 A 157 SER CA A 157 SER C A 158 VAL N A 158 VAL CA 1.0 170.0 190.0 OMEGA 161 161 A 158 VAL CA A 158 VAL C A 159 ILE N A 159 ILE CA 1.0 170.0 190.0 OMEGA 162 162 A 159 ILE CA A 159 ILE C A 160 ARG N A 160 ARG CA 1.0 170.0 190.0 OMEGA 163 163 A 160 ARG CA A 160 ARG C A 161 VAL N A 161 VAL CA 1.0 170.0 190.0 OMEGA 164 164 A 161 VAL CA A 161 VAL C A 162 PRO N A 162 PRO CA 1.0 170.0 190.0 OMEGA 165 165 A 162 PRO CA A 162 PRO C A 163 GLY N A 163 GLY CA 1.0 170.0 190.0 OMEGA 166 166 A 163 GLY CA A 163 GLY C A 164 MET N A 164 MET CA 1.0 170.0 190.0 OMEGA 167 167 A 164 MET CA A 164 MET C A 165 GLY N A 165 GLY CA 1.0 170.0 190.0 OMEGA 168 168 A 165 GLY CA A 165 GLY C A 166 GLY N A 166 GLY CA 1.0 170.0 190.0 OMEGA 169 169 A 166 GLY CA A 166 GLY C A 167 GLN N A 167 GLN CA 1.0 170.0 190.0 OMEGA 170 170 A 167 GLN CA A 167 GLN C A 168 GLY N A 168 GLY CA 1.0 170.0 190.0 OMEGA 171 171 A 168 GLY CA A 168 GLY C A 169 ASN N A 169 ASN CA 1.0 170.0 190.0 OMEGA 172 172 A 169 ASN CA A 169 ASN C A 170 PRO N A 170 PRO CA 1.0 170.0 190.0 OMEGA 173 173 A 170 PRO CA A 170 PRO C A 171 PRO N A 171 PRO CA 1.0 170.0 190.0 OMEGA 174 174 A 171 PRO CA A 171 PRO C A 172 GLY N A 172 GLY CA 1.0 170.0 190.0 OMEGA 175 175 A 172 GLY CA A 172 GLY C A 173 ASP N A 173 ASP CA 1.0 170.0 190.0 OMEGA 176 176 A 173 ASP CA A 173 ASP C A 174 LEU N A 174 LEU CA 1.0 170.0 190.0 OMEGA 177 177 A 174 LEU CA A 174 LEU C A 175 LEU N A 175 LEU CA 1.0 170.0 190.0 OMEGA 178 178 A 175 LEU CA A 175 LEU C A 176 LEU N A 176 LEU CA 1.0 170.0 190.0 OMEGA 179 179 A 176 LEU CA A 176 LEU C A 177 VAL N A 177 VAL CA 1.0 170.0 190.0 OMEGA 180 180 A 177 VAL CA A 177 VAL C A 178 VAL N A 178 VAL CA 1.0 170.0 190.0 OMEGA 181 181 A 178 VAL CA A 178 VAL C A 179 ARG N A 179 ARG CA 1.0 170.0 190.0 OMEGA 182 182 A 179 ARG CA A 179 ARG C A 180 LEU N A 180 LEU CA 1.0 170.0 190.0 OMEGA 183 183 A 180 LEU CA A 180 LEU C A 181 LEU N A 181 LEU CA 1.0 170.0 190.0 OMEGA 184 184 A 181 LEU CA A 181 LEU C A 182 PRO N A 182 PRO CA 1.0 170.0 190.0 OMEGA 185 185 A 182 PRO CA A 182 PRO C A 183 HIS N A 183 HIS CA 1.0 170.0 190.0 OMEGA 186 186 A 183 HIS CA A 183 HIS C A 184 PRO N A 184 PRO CA 1.0 170.0 190.0 OMEGA 187 187 A 184 PRO CA A 184 PRO C A 185 VAL N A 185 VAL CA 1.0 170.0 190.0 OMEGA 188 188 A 185 VAL CA A 185 VAL C A 186 PHE N A 186 PHE CA 1.0 170.0 190.0 OMEGA 189 189 A 186 PHE CA A 186 PHE C A 187 ARG N A 187 ARG CA 1.0 170.0 190.0 OMEGA 190 190 A 187 ARG CA A 187 ARG C A 188 LEU N A 188 LEU CA 1.0 170.0 190.0 OMEGA 191 191 A 188 LEU CA A 188 LEU C A 189 GLU N A 189 GLU CA 1.0 170.0 190.0 OMEGA 192 192 A 189 GLU CA A 189 GLU C A 190 GLY N A 190 GLY CA 1.0 170.0 190.0 OMEGA 193 193 A 190 GLY CA A 190 GLY C A 191 GLN N A 191 GLN CA 1.0 170.0 190.0 OMEGA 194 194 A 191 GLN CA A 191 GLN C A 192 ASP N A 192 ASP CA 1.0 170.0 190.0 OMEGA 195 195 A 192 ASP CA A 192 ASP C A 193 LEU N A 193 LEU CA 1.0 170.0 190.0 OMEGA 196 196 A 193 LEU CA A 193 LEU C A 194 TYR N A 194 TYR CA 1.0 170.0 190.0 OMEGA 197 197 A 194 TYR CA A 194 TYR C A 195 ALA N A 195 ALA CA 1.0 170.0 190.0 OMEGA 198 198 A 195 ALA CA A 195 ALA C A 196 THR N A 196 THR CA 1.0 170.0 190.0 OMEGA 199 199 A 196 THR CA A 196 THR C A 197 LEU N A 197 LEU CA 1.0 170.0 190.0 OMEGA 200 200 A 197 LEU CA A 197 LEU C A 198 ASP N A 198 ASP CA 1.0 170.0 190.0 OMEGA 201 201 A 198 ASP CA A 198 ASP C A 199 VAL N A 199 VAL CA 1.0 170.0 190.0 OMEGA 202 202 A 199 VAL CA A 199 VAL C A 200 PRO N A 200 PRO CA 1.0 170.0 190.0 OMEGA 203 203 A 200 PRO CA A 200 PRO C A 201 ALA N A 201 ALA CA 1.0 170.0 190.0 OMEGA 204 204 A 201 ALA CA A 201 ALA C A 202 PRO N A 202 PRO CA 1.0 170.0 190.0 OMEGA 205 205 A 202 PRO CA A 202 PRO C A 203 ILE N A 203 ILE CA 1.0 170.0 190.0 OMEGA 206 206 A 203 ILE CA A 203 ILE C A 204 ALA N A 204 ALA CA 1.0 170.0 190.0 OMEGA 207 207 A 204 ALA CA A 204 ALA C A 205 VAL N A 205 VAL CA 1.0 170.0 190.0 OMEGA 208 208 A 205 VAL CA A 205 VAL C A 206 VAL N A 206 VAL CA 1.0 170.0 190.0 OMEGA 209 209 A 206 VAL CA A 206 VAL C A 207 GLY N A 207 GLY CA 1.0 170.0 190.0 OMEGA 210 210 A 207 GLY CA A 207 GLY C A 208 GLY N A 208 GLY CA 1.0 170.0 190.0 OMEGA 211 211 A 208 GLY CA A 208 GLY C A 209 LYS N A 209 LYS CA 1.0 170.0 190.0 OMEGA 212 212 A 209 LYS CA A 209 LYS C A 210 VAL N A 210 VAL CA 1.0 170.0 190.0 OMEGA 213 213 A 210 VAL CA A 210 VAL C A 211 ARG N A 211 ARG CA 1.0 170.0 190.0 OMEGA 214 214 A 211 ARG CA A 211 ARG C A 212 ALA N A 212 ALA CA 1.0 170.0 190.0 OMEGA 215 215 A 212 ALA CA A 212 ALA C A 213 MET N A 213 MET CA 1.0 170.0 190.0 OMEGA 216 216 A 213 MET CA A 213 MET C A 214 THR N A 214 THR CA 1.0 170.0 190.0 OMEGA 217 217 A 214 THR CA A 214 THR C A 215 LEU N A 215 LEU CA 1.0 170.0 190.0 OMEGA 218 218 A 215 LEU CA A 215 LEU C A 216 GLU N A 216 GLU CA 1.0 170.0 190.0 OMEGA 219 219 A 216 GLU CA A 216 GLU C A 217 GLY N A 217 GLY CA 1.0 170.0 190.0 OMEGA 220 220 A 217 GLY CA A 217 GLY C A 218 PRO N A 218 PRO CA 1.0 170.0 190.0 OMEGA 221 221 A 218 PRO CA A 218 PRO C A 219 VAL N A 219 VAL CA 1.0 170.0 190.0 OMEGA 222 222 A 219 VAL CA A 219 VAL C A 220 GLU N A 220 GLU CA 1.0 170.0 190.0 OMEGA 223 223 A 220 GLU CA A 220 GLU C A 221 VAL N A 221 VAL CA 1.0 170.0 190.0 OMEGA 224 224 A 221 VAL CA A 221 VAL C A 222 ALA N A 222 ALA CA 1.0 170.0 190.0 OMEGA 225 225 A 222 ALA CA A 222 ALA C A 223 VAL N A 223 VAL CA 1.0 170.0 190.0 OMEGA 226 226 A 223 VAL CA A 223 VAL C A 224 PRO N A 224 PRO CA 1.0 170.0 190.0 OMEGA 227 227 A 224 PRO CA A 224 PRO C A 225 PRO N A 225 PRO CA 1.0 170.0 190.0 OMEGA 228 228 A 225 PRO CA A 225 PRO C A 226 ARG N A 226 ARG CA 1.0 170.0 190.0 OMEGA 229 229 A 226 ARG CA A 226 ARG C A 227 THR N A 227 THR CA 1.0 170.0 190.0 OMEGA 230 230 A 227 THR CA A 227 THR C A 228 GLN N A 228 GLN CA 1.0 170.0 190.0 OMEGA 231 231 A 228 GLN CA A 228 GLN C A 229 ALA N A 229 ALA CA 1.0 170.0 190.0 OMEGA 232 232 A 229 ALA CA A 229 ALA C A 230 GLY N A 230 GLY CA 1.0 170.0 190.0 OMEGA 233 233 A 230 GLY CA A 230 GLY C A 231 ARG N A 231 ARG CA 1.0 170.0 190.0 OMEGA 234 234 A 231 ARG CA A 231 ARG C A 232 LYS N A 232 LYS CA 1.0 170.0 190.0 OMEGA 235 235 A 232 LYS CA A 232 LYS C A 233 LEU N A 233 LEU CA 1.0 170.0 190.0 OMEGA 236 236 A 233 LEU CA A 233 LEU C A 234 ARG N A 234 ARG CA 1.0 170.0 190.0 OMEGA 237 237 A 234 ARG CA A 234 ARG C A 235 LEU N A 235 LEU CA 1.0 170.0 190.0 OMEGA 238 238 A 235 LEU CA A 235 LEU C A 236 LYS N A 236 LYS CA 1.0 170.0 190.0 OMEGA 239 239 A 236 LYS CA A 236 LYS C A 237 GLY N A 237 GLY CA 1.0 170.0 190.0 OMEGA 240 240 A 237 GLY CA A 237 GLY C A 238 LYS N A 238 LYS CA 1.0 170.0 190.0 OMEGA 241 241 A 238 LYS CA A 238 LYS C A 239 GLY N A 239 GLY CA 1.0 170.0 190.0 OMEGA 242 242 A 239 GLY CA A 239 GLY C A 240 PHE N A 240 PHE CA 1.0 170.0 190.0 OMEGA 243 243 A 240 PHE CA A 240 PHE C A 241 PRO N A 241 PRO CA 1.0 170.0 190.0 OMEGA 244 244 A 241 PRO CA A 241 PRO C A 242 GLY N A 242 GLY CA 1.0 170.0 190.0 OMEGA 245 245 A 242 GLY CA A 242 GLY C A 243 PRO N A 243 PRO CA 1.0 170.0 190.0 OMEGA 246 246 A 243 PRO CA A 243 PRO C A 244 ALA N A 244 ALA CA 1.0 170.0 190.0 OMEGA 247 247 A 244 ALA CA A 244 ALA C A 245 GLY N A 245 GLY CA 1.0 170.0 190.0 OMEGA 248 248 A 245 GLY CA A 245 GLY C A 246 ARG N A 246 ARG CA 1.0 170.0 190.0 OMEGA 249 249 A 246 ARG CA A 246 ARG C A 247 GLY N A 247 GLY CA 1.0 170.0 190.0 OMEGA 250 250 A 247 GLY CA A 247 GLY C A 248 ASP N A 248 ASP CA 1.0 170.0 190.0 OMEGA 251 251 A 248 ASP CA A 248 ASP C A 249 LEU N A 249 LEU CA 1.0 170.0 190.0 OMEGA 252 252 A 249 LEU CA A 249 LEU C A 250 TYR N A 250 TYR CA 1.0 170.0 190.0 OMEGA 253 253 A 250 TYR CA A 250 TYR C A 251 LEU N A 251 LEU CA 1.0 170.0 190.0 OMEGA 254 254 A 251 LEU CA A 251 LEU C A 252 GLU N A 252 GLU CA 1.0 170.0 190.0 OMEGA 255 255 A 252 GLU CA A 252 GLU C A 253 VAL N A 253 VAL CA 1.0 170.0 190.0 OMEGA 256 256 A 253 VAL CA A 253 VAL C A 254 ARG N A 254 ARG CA 1.0 170.0 190.0 OMEGA 257 257 A 254 ARG CA A 254 ARG C A 255 ILE N A 255 ILE CA 1.0 170.0 190.0 OMEGA 258 258 A 255 ILE CA A 255 ILE C A 256 THR N A 256 THR CA 1.0 170.0 190.0 OMEGA 259 259 A 256 THR CA A 256 THR C A 257 ILE N A 257 ILE CA 1.0 170.0 190.0 OMEGA 260 260 A 257 ILE CA A 257 ILE C A 258 PRO N A 258 PRO CA 1.0 170.0 190.0 OMEGA 261 261 A 258 PRO CA A 258 PRO C A 259 GLU N A 259 GLU CA 1.0 170.0 190.0 OMEGA 262 262 A 259 GLU CA A 259 GLU C A 260 ARG N A 260 ARG CA 1.0 170.0 190.0 OMEGA 263 263 A 260 ARG CA A 260 ARG C A 261 LEU N A 261 LEU CA 1.0 170.0 190.0 OMEGA 264 264 A 261 LEU CA A 261 LEU C A 262 THR N A 262 THR CA 1.0 170.0 190.0 OMEGA 265 265 A 262 THR CA A 262 THR C A 263 PRO N A 263 PRO CA 1.0 170.0 190.0 OMEGA 266 266 A 263 PRO CA A 263 PRO C A 264 GLU N A 264 GLU CA 1.0 170.0 190.0 OMEGA 267 267 A 264 GLU CA A 264 GLU C A 265 GLU N A 265 GLU CA 1.0 170.0 190.0 OMEGA 268 268 A 265 GLU CA A 265 GLU C A 266 GLU N A 266 GLU CA 1.0 170.0 190.0 OMEGA 269 269 A 266 GLU CA A 266 GLU C A 267 ALA N A 267 ALA CA 1.0 170.0 190.0 OMEGA 270 270 A 267 ALA CA A 267 ALA C A 268 LEU N A 268 LEU CA 1.0 170.0 190.0 OMEGA 271 271 A 268 LEU CA A 268 LEU C A 269 TRP N A 269 TRP CA 1.0 170.0 190.0 OMEGA 272 272 A 269 TRP CA A 269 TRP C A 270 LYS N A 270 LYS CA 1.0 170.0 190.0 OMEGA 273 273 A 270 LYS CA A 270 LYS C A 271 LYS N A 271 LYS CA 1.0 170.0 190.0 OMEGA 274 274 A 271 LYS CA A 271 LYS C A 272 LEU N A 272 LEU CA 1.0 170.0 190.0 OMEGA 275 275 A 272 LEU CA A 272 LEU C A 273 ALA N A 273 ALA CA 1.0 170.0 190.0 OMEGA 276 276 A 273 ALA CA A 273 ALA C A 274 GLU N A 274 GLU CA 1.0 170.0 190.0 OMEGA 277 277 A 274 GLU CA A 274 GLU C A 275 ALA N A 275 ALA CA 1.0 170.0 190.0 OMEGA 278 278 A 275 ALA CA A 275 ALA C A 276 TYR N A 276 TYR CA 1.0 170.0 190.0 OMEGA 279 279 A 276 TYR CA A 276 TYR C A 277 TYR N A 277 TYR CA 1.0 170.0 190.0 OMEGA 280 280 A 277 TYR CA A 277 TYR C A 278 ALA N A 278 ALA CA 1.0 170.0 190.0 OMEGA 281 281 A 278 ALA CA A 278 ALA C A 279 ARG N A 279 ARG CA 1.0 170.0 190.0 OMEGA 282 282 A 279 ARG CA A 279 ARG C A 280 ALA N A 280 ALA CA 1.0 170.0 190.0 OMEGA 283 283 C 1 MET CA C 1 MET C C 2 ALA N C 2 ALA CA 1.0 170.0 190.0 OMEGA 284 284 C 2 ALA CA C 2 ALA C C 3 ALA N C 3 ALA CA 1.0 170.0 190.0 OMEGA 285 285 C 3 ALA CA C 3 ALA C C 4 LYS N C 4 LYS CA 1.0 170.0 190.0 OMEGA 286 286 C 4 LYS CA C 4 LYS C C 5 LYS N C 5 LYS CA 1.0 170.0 190.0 OMEGA 287 287 C 5 LYS CA C 5 LYS C C 6 ASP N C 6 ASP CA 1.0 170.0 190.0 OMEGA 288 288 C 6 ASP CA C 6 ASP C C 7 TYR N C 7 TYR CA 1.0 170.0 190.0 OMEGA 289 289 C 7 TYR CA C 7 TYR C C 8 TYR N C 8 TYR CA 1.0 170.0 190.0 OMEGA 290 290 C 8 TYR CA C 8 TYR C C 9 ALA N C 9 ALA CA 1.0 170.0 190.0 OMEGA 291 291 C 9 ALA CA C 9 ALA C C 10 ILE N C 10 ILE CA 1.0 170.0 190.0 OMEGA 292 292 C 10 ILE CA C 10 ILE C C 11 LEU N C 11 LEU CA 1.0 170.0 190.0 OMEGA 293 293 C 11 LEU CA C 11 LEU C C 12 GLY N C 12 GLY CA 1.0 170.0 190.0 OMEGA 294 294 C 12 GLY CA C 12 GLY C C 13 VAL N C 13 VAL CA 1.0 170.0 190.0 OMEGA 295 295 C 13 VAL CA C 13 VAL C C 14 PRO N C 14 PRO CA 1.0 170.0 190.0 OMEGA 296 296 C 14 PRO CA C 14 PRO C C 15 ARG N C 15 ARG CA 1.0 170.0 190.0 OMEGA 297 297 C 15 ARG CA C 15 ARG C C 16 ASN N C 16 ASN CA 1.0 170.0 190.0 OMEGA 298 298 C 16 ASN CA C 16 ASN C C 17 ALA N C 17 ALA CA 1.0 170.0 190.0 OMEGA 299 299 C 17 ALA CA C 17 ALA C C 18 THR N C 18 THR CA 1.0 170.0 190.0 OMEGA 300 300 C 18 THR CA C 18 THR C C 19 GLN N C 19 GLN CA 1.0 170.0 190.0 OMEGA 301 301 C 19 GLN CA C 19 GLN C C 20 GLU N C 20 GLU CA 1.0 170.0 190.0 OMEGA 302 302 C 20 GLU CA C 20 GLU C C 21 GLU N C 21 GLU CA 1.0 170.0 190.0 OMEGA 303 303 C 21 GLU CA C 21 GLU C C 22 ILE N C 22 ILE CA 1.0 170.0 190.0 OMEGA 304 304 C 22 ILE CA C 22 ILE C C 23 LYS N C 23 LYS CA 1.0 170.0 190.0 OMEGA 305 305 C 23 LYS CA C 23 LYS C C 24 ARG N C 24 ARG CA 1.0 170.0 190.0 OMEGA 306 306 C 24 ARG CA C 24 ARG C C 25 ALA N C 25 ALA CA 1.0 170.0 190.0 OMEGA 307 307 C 25 ALA CA C 25 ALA C C 26 TYR N C 26 TYR CA 1.0 170.0 190.0 OMEGA 308 308 C 26 TYR CA C 26 TYR C C 27 LYS N C 27 LYS CA 1.0 170.0 190.0 OMEGA 309 309 C 27 LYS CA C 27 LYS C C 28 ARG N C 28 ARG CA 1.0 170.0 190.0 OMEGA 310 310 C 28 ARG CA C 28 ARG C C 29 LEU N C 29 LEU CA 1.0 170.0 190.0 OMEGA 311 311 C 29 LEU CA C 29 LEU C C 30 ALA N C 30 ALA CA 1.0 170.0 190.0 OMEGA 312 312 C 30 ALA CA C 30 ALA C C 31 ARG N C 31 ARG CA 1.0 170.0 190.0 OMEGA 313 313 C 31 ARG CA C 31 ARG C C 32 GLN N C 32 GLN CA 1.0 170.0 190.0 OMEGA 314 314 C 32 GLN CA C 32 GLN C C 33 TYR N C 33 TYR CA 1.0 170.0 190.0 OMEGA 315 315 C 33 TYR CA C 33 TYR C C 34 HIS N C 34 HIS CA 1.0 170.0 190.0 OMEGA 316 316 C 34 HIS CA C 34 HIS C C 35 PRO N C 35 PRO CA 1.0 170.0 190.0 OMEGA 317 317 C 35 PRO CA C 35 PRO C C 36 ASP N C 36 ASP CA 1.0 170.0 190.0 OMEGA 318 318 C 36 ASP CA C 36 ASP C C 37 VAL N C 37 VAL CA 1.0 170.0 190.0 OMEGA 319 319 C 37 VAL CA C 37 VAL C C 38 ASN N C 38 ASN CA 1.0 170.0 190.0 OMEGA 320 320 C 38 ASN CA C 38 ASN C C 39 LYS N C 39 LYS CA 1.0 170.0 190.0 OMEGA 321 321 C 39 LYS CA C 39 LYS C C 40 SER N C 40 SER CA 1.0 170.0 190.0 OMEGA 322 322 C 40 SER CA C 40 SER C C 41 PRO N C 41 PRO CA 1.0 170.0 190.0 OMEGA 323 323 C 41 PRO CA C 41 PRO C C 42 GLU N C 42 GLU CA 1.0 170.0 190.0 OMEGA 324 324 C 42 GLU CA C 42 GLU C C 43 ALA N C 43 ALA CA 1.0 170.0 190.0 OMEGA 325 325 C 43 ALA CA C 43 ALA C C 44 GLU N C 44 GLU CA 1.0 170.0 190.0 OMEGA 326 326 C 44 GLU CA C 44 GLU C C 45 GLU N C 45 GLU CA 1.0 170.0 190.0 OMEGA 327 327 C 45 GLU CA C 45 GLU C C 46 LYS N C 46 LYS CA 1.0 170.0 190.0 OMEGA 328 328 C 46 LYS CA C 46 LYS C C 47 PHE N C 47 PHE CA 1.0 170.0 190.0 OMEGA 329 329 C 47 PHE CA C 47 PHE C C 48 LYS N C 48 LYS CA 1.0 170.0 190.0 OMEGA 330 330 C 48 LYS CA C 48 LYS C C 49 GLU N C 49 GLU CA 1.0 170.0 190.0 OMEGA 331 331 C 49 GLU CA C 49 GLU C C 50 ILE N C 50 ILE CA 1.0 170.0 190.0 OMEGA 332 332 C 50 ILE CA C 50 ILE C C 51 ASN N C 51 ASN CA 1.0 170.0 190.0 OMEGA 333 333 C 51 ASN CA C 51 ASN C C 52 GLU N C 52 GLU CA 1.0 170.0 190.0 OMEGA 334 334 C 52 GLU CA C 52 GLU C C 53 ALA N C 53 ALA CA 1.0 170.0 190.0 OMEGA 335 335 C 53 ALA CA C 53 ALA C C 54 TYR N C 54 TYR CA 1.0 170.0 190.0 OMEGA 336 336 C 54 TYR CA C 54 TYR C C 55 ALA N C 55 ALA CA 1.0 170.0 190.0 OMEGA 337 337 C 55 ALA CA C 55 ALA C C 56 VAL N C 56 VAL CA 1.0 170.0 190.0 OMEGA 338 338 C 56 VAL CA C 56 VAL C C 57 LEU N C 57 LEU CA 1.0 170.0 190.0 OMEGA 339 339 C 57 LEU CA C 57 LEU C C 58 SER N C 58 SER CA 1.0 170.0 190.0 OMEGA 340 340 C 58 SER CA C 58 SER C C 59 ASP N C 59 ASP CA 1.0 170.0 190.0 OMEGA 341 341 C 59 ASP CA C 59 ASP C C 60 PRO N C 60 PRO CA 1.0 170.0 190.0 OMEGA 342 342 C 60 PRO CA C 60 PRO C C 61 GLU N C 61 GLU CA 1.0 170.0 190.0 OMEGA 343 343 C 61 GLU CA C 61 GLU C C 62 LYS N C 62 LYS CA 1.0 170.0 190.0 OMEGA 344 344 C 62 LYS CA C 62 LYS C C 63 ARG N C 63 ARG CA 1.0 170.0 190.0 OMEGA 345 345 C 63 ARG CA C 63 ARG C C 64 ARG N C 64 ARG CA 1.0 170.0 190.0 OMEGA 346 346 C 64 ARG CA C 64 ARG C C 65 ILE N C 65 ILE CA 1.0 170.0 190.0 OMEGA 347 347 C 65 ILE CA C 65 ILE C C 66 TYR N C 66 TYR CA 1.0 170.0 190.0 OMEGA 348 348 C 66 TYR CA C 66 TYR C C 67 ASP N C 67 ASP CA 1.0 170.0 190.0 OMEGA 349 349 C 67 ASP CA C 67 ASP C C 68 THR N C 68 THR CA 1.0 170.0 190.0 OMEGA 350 350 C 68 THR CA C 68 THR C C 69 TYR N C 69 TYR CA 1.0 170.0 190.0 OMEGA 351 351 C 69 TYR CA C 69 TYR C C 70 GLY N C 70 GLY CA 1.0 170.0 190.0 OMEGA 352 352 C 70 GLY CA C 70 GLY C C 71 THR N C 71 THR CA 1.0 170.0 190.0 OMEGA 353 353 C 71 THR CA C 71 THR C C 72 THR N C 72 THR CA 1.0 170.0 190.0 OMEGA 354 354 C 72 THR CA C 72 THR C C 73 GLU N C 73 GLU CA 1.0 170.0 190.0 OMEGA 355 355 C 73 GLU CA C 73 GLU C C 74 ALA N C 74 ALA CA 1.0 170.0 190.0 OMEGA 356 356 C 74 ALA CA C 74 ALA C C 75 PRO N C 75 PRO CA 1.0 170.0 190.0 OMEGA 357 357 C 75 PRO CA C 75 PRO C C 76 PRO N C 76 PRO CA 1.0 170.0 190.0 OMEGA 358 358 C 76 PRO CA C 76 PRO C C 77 PRO N C 77 PRO CA 1.0 170.0 190.0 OMEGA 359 359 C 77 PRO CA C 77 PRO C C 78 PRO N C 78 PRO CA 1.0 170.0 190.0 OMEGA 360 360 C 78 PRO CA C 78 PRO C C 79 PRO N C 79 PRO CA 1.0 170.0 190.0 OMEGA 361 361 C 79 PRO CA C 79 PRO C C 80 PRO N C 80 PRO CA 1.0 170.0 190.0 OMEGA 362 362 C 80 PRO CA C 80 PRO C C 81 GLY N C 81 GLY CA 1.0 170.0 190.0 OMEGA 363 363 C 81 GLY CA C 81 GLY C C 82 GLY N C 82 GLY CA 1.0 170.0 190.0 OMEGA 364 364 C 82 GLY CA C 82 GLY C C 83 TYR N C 83 TYR CA 1.0 170.0 190.0 OMEGA 365 365 C 83 TYR CA C 83 TYR C C 84 ASP N C 84 ASP CA 1.0 170.0 190.0 OMEGA 366 366 C 84 ASP CA C 84 ASP C C 85 PHE N C 85 PHE CA 1.0 170.0 190.0 OMEGA 367 367 C 85 PHE CA C 85 PHE C C 86 SER N C 86 SER CA 1.0 170.0 190.0 OMEGA 368 368 C 86 SER CA C 86 SER C C 87 GLY N C 87 GLY CA 1.0 170.0 190.0 OMEGA 369 369 C 87 GLY CA C 87 GLY C C 88 PHE N C 88 PHE CA 1.0 170.0 190.0 OMEGA 370 370 C 88 PHE CA C 88 PHE C C 89 ASP N C 89 ASP CA 1.0 170.0 190.0 OMEGA 371 371 C 89 ASP CA C 89 ASP C C 90 VAL N C 90 VAL CA 1.0 170.0 190.0 OMEGA 372 372 C 90 VAL CA C 90 VAL C C 91 GLU N C 91 GLU CA 1.0 170.0 190.0 OMEGA 373 373 C 91 GLU CA C 91 GLU C C 92 ASP N C 92 ASP CA 1.0 170.0 190.0 OMEGA 374 374 C 92 ASP CA C 92 ASP C C 93 PHE N C 93 PHE CA 1.0 170.0 190.0 OMEGA 375 375 C 93 PHE CA C 93 PHE C C 94 SER N C 94 SER CA 1.0 170.0 190.0 OMEGA 376 376 C 94 SER CA C 94 SER C C 95 GLU N C 95 GLU CA 1.0 170.0 190.0 OMEGA 377 377 C 95 GLU CA C 95 GLU C C 96 PHE N C 96 PHE CA 1.0 170.0 190.0 OMEGA 378 378 C 96 PHE CA C 96 PHE C C 97 PHE N C 97 PHE CA 1.0 170.0 190.0 OMEGA 379 379 C 97 PHE CA C 97 PHE C C 98 GLN N C 98 GLN CA 1.0 170.0 190.0 OMEGA 380 380 C 98 GLN CA C 98 GLN C C 99 GLU N C 99 GLU CA 1.0 170.0 190.0 OMEGA 381 381 C 99 GLU CA C 99 GLU C C 100 LEU N C 100 LEU CA 1.0 170.0 190.0 OMEGA 382 382 C 100 LEU CA C 100 LEU C C 101 PHE N C 101 PHE CA 1.0 170.0 190.0 OMEGA 383 383 C 101 PHE CA C 101 PHE C C 102 GLY N C 102 GLY CA 1.0 170.0 190.0 OMEGA 384 384 C 102 GLY CA C 102 GLY C C 103 PRO N C 103 PRO CA 1.0 170.0 190.0 OMEGA 385 385 C 103 PRO CA C 103 PRO C C 104 GLY N C 104 GLY CA 1.0 170.0 190.0 OMEGA 386 386 C 104 GLY CA C 104 GLY C C 105 LEU N C 105 LEU CA 1.0 170.0 190.0 OMEGA 387 387 C 105 LEU CA C 105 LEU C C 106 PHE N C 106 PHE CA 1.0 170.0 190.0 OMEGA 388 388 C 106 PHE CA C 106 PHE C C 107 GLY N C 107 GLY CA 1.0 170.0 190.0 OMEGA 389 389 C 107 GLY CA C 107 GLY C C 108 GLY N C 108 GLY CA 1.0 170.0 190.0 OMEGA 390 390 C 108 GLY CA C 108 GLY C C 109 PHE N C 109 PHE CA 1.0 170.0 190.0 OMEGA 391 391 C 109 PHE CA C 109 PHE C C 110 GLY N C 110 GLY CA 1.0 170.0 190.0 OMEGA 392 392 C 110 GLY CA C 110 GLY C C 111 ARG N C 111 ARG CA 1.0 170.0 190.0 OMEGA 393 393 C 111 ARG CA C 111 ARG C C 112 ARG N C 112 ARG CA 1.0 170.0 190.0 OMEGA 394 394 C 112 ARG CA C 112 ARG C C 113 SER N C 113 SER CA 1.0 170.0 190.0 OMEGA 395 395 C 113 SER CA C 113 SER C C 114 ARG N C 114 ARG CA 1.0 170.0 190.0 OMEGA 396 396 C 114 ARG CA C 114 ARG C C 115 LYS N C 115 LYS CA 1.0 170.0 190.0 OMEGA 397 397 C 115 LYS CA C 115 LYS C C 116 GLY N C 116 GLY CA 1.0 170.0 190.0 OMEGA 398 398 C 116 GLY CA C 116 GLY C C 117 ARG N C 117 ARG CA 1.0 170.0 190.0 OMEGA 399 399 C 117 ARG CA C 117 ARG C C 118 ASP N C 118 ASP CA 1.0 170.0 190.0 OMEGA 400 400 C 118 ASP CA C 118 ASP C C 119 LEU N C 119 LEU CA 1.0 170.0 190.0 OMEGA 401 401 C 119 LEU CA C 119 LEU C C 120 ARG N C 120 ARG CA 1.0 170.0 190.0 OMEGA 402 402 C 120 ARG CA C 120 ARG C C 121 ALA N C 121 ALA CA 1.0 170.0 190.0 OMEGA 403 403 C 121 ALA CA C 121 ALA C C 122 GLU N C 122 GLU CA 1.0 170.0 190.0 OMEGA 404 404 C 122 GLU CA C 122 GLU C C 123 LEU N C 123 LEU CA 1.0 170.0 190.0 OMEGA 405 405 C 123 LEU CA C 123 LEU C C 124 PRO N C 124 PRO CA 1.0 170.0 190.0 OMEGA 406 406 C 124 PRO CA C 124 PRO C C 125 LEU N C 125 LEU CA 1.0 170.0 190.0 OMEGA 407 407 C 125 LEU CA C 125 LEU C C 126 THR N C 126 THR CA 1.0 170.0 190.0 OMEGA 408 408 C 126 THR CA C 126 THR C C 127 LEU N C 127 LEU CA 1.0 170.0 190.0 OMEGA 409 409 C 127 LEU CA C 127 LEU C C 128 GLU N C 128 GLU CA 1.0 170.0 190.0 OMEGA 410 410 C 128 GLU CA C 128 GLU C C 129 GLU N C 129 GLU CA 1.0 170.0 190.0 OMEGA 411 411 C 129 GLU CA C 129 GLU C C 130 ALA N C 130 ALA CA 1.0 170.0 190.0 OMEGA 412 412 C 130 ALA CA C 130 ALA C C 131 PHE N C 131 PHE CA 1.0 170.0 190.0 OMEGA 413 413 C 131 PHE CA C 131 PHE C C 132 HIS N C 132 HIS CA 1.0 170.0 190.0 OMEGA 414 414 C 132 HIS CA C 132 HIS C C 133 GLY N C 133 GLY CA 1.0 170.0 190.0 OMEGA 415 415 C 133 GLY CA C 133 GLY C C 134 GLY N C 134 GLY CA 1.0 170.0 190.0 OMEGA 416 416 C 134 GLY CA C 134 GLY C C 135 GLU N C 135 GLU CA 1.0 170.0 190.0 OMEGA 417 417 C 135 GLU CA C 135 GLU C C 136 ARG N C 136 ARG CA 1.0 170.0 190.0 OMEGA 418 418 C 136 ARG CA C 136 ARG C C 137 VAL N C 137 VAL CA 1.0 170.0 190.0 OMEGA 419 419 C 137 VAL CA C 137 VAL C C 138 VAL N C 138 VAL CA 1.0 170.0 190.0 OMEGA 420 420 C 138 VAL CA C 138 VAL C C 139 GLU N C 139 GLU CA 1.0 170.0 190.0 OMEGA 421 421 C 139 GLU CA C 139 GLU C C 140 VAL N C 140 VAL CA 1.0 170.0 190.0 OMEGA 422 422 C 140 VAL CA C 140 VAL C C 141 ALA N C 141 ALA CA 1.0 170.0 190.0 OMEGA 423 423 C 141 ALA CA C 141 ALA C C 142 GLY N C 142 GLY CA 1.0 170.0 190.0 OMEGA 424 424 C 142 GLY CA C 142 GLY C C 143 ARG N C 143 ARG CA 1.0 170.0 190.0 OMEGA 425 425 C 143 ARG CA C 143 ARG C C 144 ARG N C 144 ARG CA 1.0 170.0 190.0 OMEGA 426 426 C 144 ARG CA C 144 ARG C C 145 VAL N C 145 VAL CA 1.0 170.0 190.0 OMEGA 427 427 C 145 VAL CA C 145 VAL C C 146 SER N C 146 SER CA 1.0 170.0 190.0 OMEGA 428 428 C 146 SER CA C 146 SER C C 147 VAL N C 147 VAL CA 1.0 170.0 190.0 OMEGA 429 429 C 147 VAL CA C 147 VAL C C 148 ARG N C 148 ARG CA 1.0 170.0 190.0 OMEGA 430 430 C 148 ARG CA C 148 ARG C C 149 ILE N C 149 ILE CA 1.0 170.0 190.0 OMEGA 431 431 C 149 ILE CA C 149 ILE C C 150 PRO N C 150 PRO CA 1.0 170.0 190.0 OMEGA 432 432 C 150 PRO CA C 150 PRO C C 151 PRO N C 151 PRO CA 1.0 170.0 190.0 OMEGA 433 433 C 151 PRO CA C 151 PRO C C 152 GLY N C 152 GLY CA 1.0 170.0 190.0 OMEGA 434 434 C 152 GLY CA C 152 GLY C C 153 VAL N C 153 VAL CA 1.0 170.0 190.0 OMEGA 435 435 C 153 VAL CA C 153 VAL C C 154 ARG N C 154 ARG CA 1.0 170.0 190.0 OMEGA 436 436 C 154 ARG CA C 154 ARG C C 155 GLU N C 155 GLU CA 1.0 170.0 190.0 OMEGA 437 437 C 155 GLU CA C 155 GLU C C 156 GLY N C 156 GLY CA 1.0 170.0 190.0 OMEGA 438 438 C 156 GLY CA C 156 GLY C C 157 SER N C 157 SER CA 1.0 170.0 190.0 OMEGA 439 439 C 157 SER CA C 157 SER C C 158 VAL N C 158 VAL CA 1.0 170.0 190.0 OMEGA 440 440 C 158 VAL CA C 158 VAL C C 159 ILE N C 159 ILE CA 1.0 170.0 190.0 OMEGA 441 441 C 159 ILE CA C 159 ILE C C 160 ARG N C 160 ARG CA 1.0 170.0 190.0 OMEGA 442 442 C 160 ARG CA C 160 ARG C C 161 VAL N C 161 VAL CA 1.0 170.0 190.0 OMEGA 443 443 C 161 VAL CA C 161 VAL C C 162 PRO N C 162 PRO CA 1.0 170.0 190.0 OMEGA 444 444 C 162 PRO CA C 162 PRO C C 163 GLY N C 163 GLY CA 1.0 170.0 190.0 OMEGA 445 445 C 163 GLY CA C 163 GLY C C 164 MET N C 164 MET CA 1.0 170.0 190.0 OMEGA 446 446 C 164 MET CA C 164 MET C C 165 GLY N C 165 GLY CA 1.0 170.0 190.0 OMEGA 447 447 C 165 GLY CA C 165 GLY C C 166 GLY N C 166 GLY CA 1.0 170.0 190.0 OMEGA 448 448 C 166 GLY CA C 166 GLY C C 167 GLN N C 167 GLN CA 1.0 170.0 190.0 OMEGA 449 449 C 167 GLN CA C 167 GLN C C 168 GLY N C 168 GLY CA 1.0 170.0 190.0 OMEGA 450 450 C 168 GLY CA C 168 GLY C C 169 ASN N C 169 ASN CA 1.0 170.0 190.0 OMEGA 451 451 C 169 ASN CA C 169 ASN C C 170 PRO N C 170 PRO CA 1.0 170.0 190.0 OMEGA 452 452 C 170 PRO CA C 170 PRO C C 171 PRO N C 171 PRO CA 1.0 170.0 190.0 OMEGA 453 453 C 171 PRO CA C 171 PRO C C 172 GLY N C 172 GLY CA 1.0 170.0 190.0 OMEGA 454 454 C 172 GLY CA C 172 GLY C C 173 ASP N C 173 ASP CA 1.0 170.0 190.0 OMEGA 455 455 C 173 ASP CA C 173 ASP C C 174 LEU N C 174 LEU CA 1.0 170.0 190.0 OMEGA 456 456 C 174 LEU CA C 174 LEU C C 175 LEU N C 175 LEU CA 1.0 170.0 190.0 OMEGA 457 457 C 175 LEU CA C 175 LEU C C 176 LEU N C 176 LEU CA 1.0 170.0 190.0 OMEGA 458 458 C 176 LEU CA C 176 LEU C C 177 VAL N C 177 VAL CA 1.0 170.0 190.0 OMEGA 459 459 C 177 VAL CA C 177 VAL C C 178 VAL N C 178 VAL CA 1.0 170.0 190.0 OMEGA 460 460 C 178 VAL CA C 178 VAL C C 179 ARG N C 179 ARG CA 1.0 170.0 190.0 OMEGA 461 461 C 179 ARG CA C 179 ARG C C 180 LEU N C 180 LEU CA 1.0 170.0 190.0 OMEGA 462 462 C 180 LEU CA C 180 LEU C C 181 LEU N C 181 LEU CA 1.0 170.0 190.0 OMEGA 463 463 C 181 LEU CA C 181 LEU C C 182 PRO N C 182 PRO CA 1.0 170.0 190.0 OMEGA 464 464 C 182 PRO CA C 182 PRO C C 183 HIS N C 183 HIS CA 1.0 170.0 190.0 OMEGA 465 465 C 183 HIS CA C 183 HIS C C 184 PRO N C 184 PRO CA 1.0 170.0 190.0 OMEGA 466 466 C 184 PRO CA C 184 PRO C C 185 VAL N C 185 VAL CA 1.0 170.0 190.0 OMEGA 467 467 C 185 VAL CA C 185 VAL C C 186 PHE N C 186 PHE CA 1.0 170.0 190.0 OMEGA 468 468 C 186 PHE CA C 186 PHE C C 187 ARG N C 187 ARG CA 1.0 170.0 190.0 OMEGA 469 469 C 187 ARG CA C 187 ARG C C 188 LEU N C 188 LEU CA 1.0 170.0 190.0 OMEGA 470 470 C 188 LEU CA C 188 LEU C C 189 GLU N C 189 GLU CA 1.0 170.0 190.0 OMEGA 471 471 C 189 GLU CA C 189 GLU C C 190 GLY N C 190 GLY CA 1.0 170.0 190.0 OMEGA 472 472 C 190 GLY CA C 190 GLY C C 191 GLN N C 191 GLN CA 1.0 170.0 190.0 OMEGA 473 473 C 191 GLN CA C 191 GLN C C 192 ASP N C 192 ASP CA 1.0 170.0 190.0 OMEGA 474 474 C 192 ASP CA C 192 ASP C C 193 LEU N C 193 LEU CA 1.0 170.0 190.0 OMEGA 475 475 C 193 LEU CA C 193 LEU C C 194 TYR N C 194 TYR CA 1.0 170.0 190.0 OMEGA 476 476 C 194 TYR CA C 194 TYR C C 195 ALA N C 195 ALA CA 1.0 170.0 190.0 OMEGA 477 477 C 195 ALA CA C 195 ALA C C 196 THR N C 196 THR CA 1.0 170.0 190.0 OMEGA 478 478 C 196 THR CA C 196 THR C C 197 LEU N C 197 LEU CA 1.0 170.0 190.0 OMEGA 479 479 C 197 LEU CA C 197 LEU C C 198 ASP N C 198 ASP CA 1.0 170.0 190.0 OMEGA 480 480 C 198 ASP CA C 198 ASP C C 199 VAL N C 199 VAL CA 1.0 170.0 190.0 OMEGA 481 481 C 199 VAL CA C 199 VAL C C 200 PRO N C 200 PRO CA 1.0 170.0 190.0 OMEGA 482 482 C 200 PRO CA C 200 PRO C C 201 ALA N C 201 ALA CA 1.0 170.0 190.0 OMEGA 483 483 C 201 ALA CA C 201 ALA C C 202 PRO N C 202 PRO CA 1.0 170.0 190.0 OMEGA 484 484 C 202 PRO CA C 202 PRO C C 203 ILE N C 203 ILE CA 1.0 170.0 190.0 OMEGA 485 485 C 203 ILE CA C 203 ILE C C 204 ALA N C 204 ALA CA 1.0 170.0 190.0 OMEGA 486 486 C 204 ALA CA C 204 ALA C C 205 VAL N C 205 VAL CA 1.0 170.0 190.0 OMEGA 487 487 C 205 VAL CA C 205 VAL C C 206 VAL N C 206 VAL CA 1.0 170.0 190.0 OMEGA 488 488 C 206 VAL CA C 206 VAL C C 207 GLY N C 207 GLY CA 1.0 170.0 190.0 OMEGA 489 489 C 207 GLY CA C 207 GLY C C 208 GLY N C 208 GLY CA 1.0 170.0 190.0 OMEGA 490 490 C 208 GLY CA C 208 GLY C C 209 LYS N C 209 LYS CA 1.0 170.0 190.0 OMEGA 491 491 C 209 LYS CA C 209 LYS C C 210 VAL N C 210 VAL CA 1.0 170.0 190.0 OMEGA 492 492 C 210 VAL CA C 210 VAL C C 211 ARG N C 211 ARG CA 1.0 170.0 190.0 OMEGA 493 493 C 211 ARG CA C 211 ARG C C 212 ALA N C 212 ALA CA 1.0 170.0 190.0 OMEGA 494 494 C 212 ALA CA C 212 ALA C C 213 MET N C 213 MET CA 1.0 170.0 190.0 OMEGA 495 495 C 213 MET CA C 213 MET C C 214 THR N C 214 THR CA 1.0 170.0 190.0 OMEGA 496 496 C 214 THR CA C 214 THR C C 215 LEU N C 215 LEU CA 1.0 170.0 190.0 OMEGA 497 497 C 215 LEU CA C 215 LEU C C 216 GLU N C 216 GLU CA 1.0 170.0 190.0 OMEGA 498 498 C 216 GLU CA C 216 GLU C C 217 GLY N C 217 GLY CA 1.0 170.0 190.0 OMEGA 499 499 C 217 GLY CA C 217 GLY C C 218 PRO N C 218 PRO CA 1.0 170.0 190.0 OMEGA 500 500 C 218 PRO CA C 218 PRO C C 219 VAL N C 219 VAL CA 1.0 170.0 190.0 OMEGA 501 501 C 219 VAL CA C 219 VAL C C 220 GLU N C 220 GLU CA 1.0 170.0 190.0 OMEGA 502 502 C 220 GLU CA C 220 GLU C C 221 VAL N C 221 VAL CA 1.0 170.0 190.0 OMEGA 503 503 C 221 VAL CA C 221 VAL C C 222 ALA N C 222 ALA CA 1.0 170.0 190.0 OMEGA 504 504 C 222 ALA CA C 222 ALA C C 223 VAL N C 223 VAL CA 1.0 170.0 190.0 OMEGA 505 505 C 223 VAL CA C 223 VAL C C 224 PRO N C 224 PRO CA 1.0 170.0 190.0 OMEGA 506 506 C 224 PRO CA C 224 PRO C C 225 PRO N C 225 PRO CA 1.0 170.0 190.0 OMEGA 507 507 C 225 PRO CA C 225 PRO C C 226 ARG N C 226 ARG CA 1.0 170.0 190.0 OMEGA 508 508 C 226 ARG CA C 226 ARG C C 227 THR N C 227 THR CA 1.0 170.0 190.0 OMEGA 509 509 C 227 THR CA C 227 THR C C 228 GLN N C 228 GLN CA 1.0 170.0 190.0 OMEGA 510 510 C 228 GLN CA C 228 GLN C C 229 ALA N C 229 ALA CA 1.0 170.0 190.0 OMEGA 511 511 C 229 ALA CA C 229 ALA C C 230 GLY N C 230 GLY CA 1.0 170.0 190.0 OMEGA 512 512 C 230 GLY CA C 230 GLY C C 231 ARG N C 231 ARG CA 1.0 170.0 190.0 OMEGA 513 513 C 231 ARG CA C 231 ARG C C 232 LYS N C 232 LYS CA 1.0 170.0 190.0 OMEGA 514 514 C 232 LYS CA C 232 LYS C C 233 LEU N C 233 LEU CA 1.0 170.0 190.0 OMEGA 515 515 C 233 LEU CA C 233 LEU C C 234 ARG N C 234 ARG CA 1.0 170.0 190.0 OMEGA 516 516 C 234 ARG CA C 234 ARG C C 235 LEU N C 235 LEU CA 1.0 170.0 190.0 OMEGA 517 517 C 235 LEU CA C 235 LEU C C 236 LYS N C 236 LYS CA 1.0 170.0 190.0 OMEGA 518 518 C 236 LYS CA C 236 LYS C C 237 GLY N C 237 GLY CA 1.0 170.0 190.0 OMEGA 519 519 C 237 GLY CA C 237 GLY C C 238 LYS N C 238 LYS CA 1.0 170.0 190.0 OMEGA 520 520 C 238 LYS CA C 238 LYS C C 239 GLY N C 239 GLY CA 1.0 170.0 190.0 OMEGA 521 521 C 239 GLY CA C 239 GLY C C 240 PHE N C 240 PHE CA 1.0 170.0 190.0 OMEGA 522 522 C 240 PHE CA C 240 PHE C C 241 PRO N C 241 PRO CA 1.0 170.0 190.0 OMEGA 523 523 C 241 PRO CA C 241 PRO C C 242 GLY N C 242 GLY CA 1.0 170.0 190.0 OMEGA 524 524 C 242 GLY CA C 242 GLY C C 243 PRO N C 243 PRO CA 1.0 170.0 190.0 OMEGA 525 525 C 243 PRO CA C 243 PRO C C 244 ALA N C 244 ALA CA 1.0 170.0 190.0 OMEGA 526 526 C 244 ALA CA C 244 ALA C C 245 GLY N C 245 GLY CA 1.0 170.0 190.0 OMEGA 527 527 C 245 GLY CA C 245 GLY C C 246 ARG N C 246 ARG CA 1.0 170.0 190.0 OMEGA 528 528 C 246 ARG CA C 246 ARG C C 247 GLY N C 247 GLY CA 1.0 170.0 190.0 OMEGA 529 529 C 247 GLY CA C 247 GLY C C 248 ASP N C 248 ASP CA 1.0 170.0 190.0 OMEGA 530 530 C 248 ASP CA C 248 ASP C C 249 LEU N C 249 LEU CA 1.0 170.0 190.0 OMEGA 531 531 C 249 LEU CA C 249 LEU C C 250 TYR N C 250 TYR CA 1.0 170.0 190.0 OMEGA 532 532 C 250 TYR CA C 250 TYR C C 251 LEU N C 251 LEU CA 1.0 170.0 190.0 OMEGA 533 533 C 251 LEU CA C 251 LEU C C 252 GLU N C 252 GLU CA 1.0 170.0 190.0 OMEGA 534 534 C 252 GLU CA C 252 GLU C C 253 VAL N C 253 VAL CA 1.0 170.0 190.0 OMEGA 535 535 C 253 VAL CA C 253 VAL C C 254 ARG N C 254 ARG CA 1.0 170.0 190.0 OMEGA 536 536 C 254 ARG CA C 254 ARG C C 255 ILE N C 255 ILE CA 1.0 170.0 190.0 OMEGA 537 537 C 255 ILE CA C 255 ILE C C 256 THR N C 256 THR CA 1.0 170.0 190.0 OMEGA 538 538 C 256 THR CA C 256 THR C C 257 ILE N C 257 ILE CA 1.0 170.0 190.0 OMEGA 539 539 C 257 ILE CA C 257 ILE C C 258 PRO N C 258 PRO CA 1.0 170.0 190.0 OMEGA 540 540 C 258 PRO CA C 258 PRO C C 259 GLU N C 259 GLU CA 1.0 170.0 190.0 OMEGA 541 541 C 259 GLU CA C 259 GLU C C 260 ARG N C 260 ARG CA 1.0 170.0 190.0 OMEGA 542 542 C 260 ARG CA C 260 ARG C C 261 LEU N C 261 LEU CA 1.0 170.0 190.0 OMEGA 543 543 C 261 LEU CA C 261 LEU C C 262 THR N C 262 THR CA 1.0 170.0 190.0 OMEGA 544 544 C 262 THR CA C 262 THR C C 263 PRO N C 263 PRO CA 1.0 170.0 190.0 OMEGA 545 545 C 263 PRO CA C 263 PRO C C 264 GLU N C 264 GLU CA 1.0 170.0 190.0 OMEGA 546 546 C 264 GLU CA C 264 GLU C C 265 GLU N C 265 GLU CA 1.0 170.0 190.0 OMEGA 547 547 C 265 GLU CA C 265 GLU C C 266 GLU N C 266 GLU CA 1.0 170.0 190.0 OMEGA 548 548 C 266 GLU CA C 266 GLU C C 267 ALA N C 267 ALA CA 1.0 170.0 190.0 OMEGA 549 549 C 267 ALA CA C 267 ALA C C 268 LEU N C 268 LEU CA 1.0 170.0 190.0 OMEGA 550 550 C 268 LEU CA C 268 LEU C C 269 TRP N C 269 TRP CA 1.0 170.0 190.0 OMEGA 551 551 C 269 TRP CA C 269 TRP C C 270 LYS N C 270 LYS CA 1.0 170.0 190.0 OMEGA 552 552 C 270 LYS CA C 270 LYS C C 271 LYS N C 271 LYS CA 1.0 170.0 190.0 OMEGA 553 553 C 271 LYS CA C 271 LYS C C 272 LEU N C 272 LEU CA 1.0 170.0 190.0 OMEGA 554 554 C 272 LEU CA C 272 LEU C C 273 ALA N C 273 ALA CA 1.0 170.0 190.0 OMEGA 555 555 C 273 ALA CA C 273 ALA C C 274 GLU N C 274 GLU CA 1.0 170.0 190.0 OMEGA 556 556 C 274 GLU CA C 274 GLU C C 275 ALA N C 275 ALA CA 1.0 170.0 190.0 OMEGA 557 557 C 275 ALA CA C 275 ALA C C 276 TYR N C 276 TYR CA 1.0 170.0 190.0 OMEGA 558 558 C 276 TYR CA C 276 TYR C C 277 TYR N C 277 TYR CA 1.0 170.0 190.0 OMEGA 559 559 C 277 TYR CA C 277 TYR C C 278 ALA N C 278 ALA CA 1.0 170.0 190.0 OMEGA 560 560 C 278 ALA CA C 278 ALA C C 279 ARG N C 279 ARG CA 1.0 170.0 190.0 OMEGA 561 561 C 279 ARG CA C 279 ARG C C 280 ALA N C 280 ALA CA 1.0 170.0 190.0 OMEGA 562 562 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 13.1 93.1 PHI 563 563 A 2 ALA C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -120.1 -40.1 PHI 564 564 A 3 ALA C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -31.9 48.1 PHI 565 565 A 4 LYS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -99.0 -19.0 PHI 566 566 A 5 LYS C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -122.9 -42.9 PHI 567 567 A 6 ASP C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -93.2 -13.2 PHI 568 568 A 7 TYR C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -108.4 -28.4 PHI 569 569 A 8 TYR C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -102.8 -22.8 PHI 570 570 A 9 ALA C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -101.1 -21.1 PHI 571 571 A 10 ILE C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -118.4 -38.4 PHI 572 572 A 11 LEU C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 18.7 98.7 PHI 573 573 A 12 GLY C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -176.3 -96.3 PHI 574 574 A 14 PRO C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -117.2 -37.2 PHI 575 575 A 15 ARG C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -200.4 -120.4 PHI 576 576 A 16 ASN C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -108.4 -28.4 PHI 577 577 A 17 ALA C A 18 THR N A 18 THR CA A 18 THR C 1.0 -113.2 -33.2 PHI 578 578 A 18 THR C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -105.8 -25.8 PHI 579 579 A 19 GLN C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -125.3 -45.3 PHI 580 580 A 20 GLU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -98.9 -18.9 PHI 581 581 A 21 GLU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -97.1 -17.1 PHI 582 582 A 22 ILE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -100.9 -20.9 PHI 583 583 A 23 LYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -115.4 -35.4 PHI 584 584 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -101.1 -21.1 PHI 585 585 A 25 ALA C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -97.2 -17.2 PHI 586 586 A 26 TYR C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -111.8 -31.8 PHI 587 587 A 27 LYS C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -87.9 -7.9 PHI 588 588 A 28 ARG C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -112.6 -32.6 PHI 589 589 A 29 LEU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -102.0 -22.0 PHI 590 590 A 30 ALA C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -110.3 -30.3 PHI 591 591 A 31 ARG C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -100.7 -20.7 PHI 592 592 A 32 GLN C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -170.9 -90.9 PHI 593 593 A 33 TYR C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -95.1 -15.1 PHI 594 594 A 35 PRO C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -113.2 -33.2 PHI 595 595 A 36 ASP C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -122.2 -42.2 PHI 596 596 A 37 VAL C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -181.2 -101.2 PHI 597 597 A 38 ASN C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -105.2 -25.2 PHI 598 598 A 39 LYS C A 40 SER N A 40 SER CA A 40 SER C 1.0 -172.6 -92.6 PHI 599 599 A 41 PRO C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -98.6 -18.6 PHI 600 600 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -105.1 -25.1 PHI 601 601 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -110.6 -30.6 PHI 602 602 A 44 GLU C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -107.2 -27.2 PHI 603 603 A 45 GLU C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -98.7 -18.7 PHI 604 604 A 46 LYS C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -102.5 -22.5 PHI 605 605 A 47 PHE C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -97.7 -17.7 PHI 606 606 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -96.8 -16.8 PHI 607 607 A 49 GLU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -102.9 -22.9 PHI 608 608 A 50 ILE C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -119.2 -39.2 PHI 609 609 A 51 ASN C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -105.2 -25.2 PHI 610 610 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -100.5 -20.5 PHI 611 611 A 53 ALA C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -107.8 -27.8 PHI 612 612 A 54 TYR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -107.9 -27.9 PHI 613 613 A 55 ALA C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -123.5 -43.5 PHI 614 614 A 56 VAL C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -136.2 -56.2 PHI 615 615 A 57 LEU C A 58 SER N A 58 SER CA A 58 SER C 1.0 -90.6 -10.6 PHI 616 616 A 58 SER C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -147.3 -67.3 PHI 617 617 A 60 PRO C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -103.3 -23.3 PHI 618 618 A 61 GLU C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -98.6 -18.6 PHI 619 619 A 62 LYS C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -97.1 -17.1 PHI 620 620 A 63 ARG C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -110.0 -30.0 PHI 621 621 A 64 ARG C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -97.2 -17.2 PHI 622 622 A 65 ILE C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -92.2 -12.2 PHI 623 623 A 66 TYR C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -90.4 -10.4 PHI 624 624 A 67 ASP C A 68 THR N A 68 THR CA A 68 THR C 1.0 -127.8 -47.8 PHI 625 625 A 68 THR C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -113.1 -33.1 PHI 626 626 A 69 TYR C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 43.4 123.4 PHI 627 627 A 70 GLY C A 71 THR N A 71 THR CA A 71 THR C 1.0 -194.1 -114.1 PHI 628 628 A 71 THR C A 72 THR N A 72 THR CA A 72 THR C 1.0 -121.6 -41.6 PHI 629 629 A 72 THR C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -133.9 -53.9 PHI 630 630 A 73 GLU C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -132.4 -52.4 PHI 631 631 A 80 PRO C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 118.5 198.5 PHI 632 632 A 81 GLY C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 64.0 144.0 PHI 633 633 A 82 GLY C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -108.8 -28.8 PHI 634 634 A 83 TYR C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -88.5 -8.5 PHI 635 635 A 84 ASP C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -193.3 -113.3 PHI 636 636 A 85 PHE C A 86 SER N A 86 SER CA A 86 SER C 1.0 -83.2 -3.2 PHI 637 637 A 86 SER C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 48.9 128.9 PHI 638 638 A 87 GLY C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -153.6 -73.6 PHI 639 639 A 88 PHE C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -113.0 -33.0 PHI 640 640 A 89 ASP C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -48.9 31.1 PHI 641 641 A 90 VAL C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -106.0 -26.0 PHI 642 642 A 91 GLU C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -120.1 -40.1 PHI 643 643 A 92 ASP C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -125.2 -45.2 PHI 644 644 A 93 PHE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -95.8 -15.8 PHI 645 645 A 94 SER C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -97.5 -17.5 PHI 646 646 A 95 GLU C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -98.8 -18.8 PHI 647 647 A 96 PHE C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -102.2 -22.2 PHI 648 648 A 97 PHE C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -113.2 -33.2 PHI 649 649 A 98 GLN C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -99.9 -19.9 PHI 650 650 A 99 GLU C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -114.2 -34.2 PHI 651 651 A 100 LEU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -142.9 -62.9 PHI 652 652 A 101 PHE C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -79.3 0.7 PHI 653 653 A 103 PRO C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -165.6 -85.6 PHI 654 654 A 104 GLY C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -105.5 -25.5 PHI 655 655 A 105 LEU C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 19.8 99.8 PHI 656 656 A 106 PHE C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 24.3 104.3 PHI 657 657 A 107 GLY C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -7.7 72.3 PHI 658 658 A 108 GLY C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -155.5 -75.5 PHI 659 659 A 109 PHE C A 110 GLY N A 110 GLY CA A 110 GLY C 1.0 -91.3 -11.3 PHI 660 660 A 110 GLY C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 6.0 86.0 PHI 661 661 A 111 ARG C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -119.1 -39.1 PHI 662 662 A 112 ARG C A 113 SER N A 113 SER CA A 113 SER C 1.0 9.1 89.1 PHI 663 663 A 113 SER C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -151.6 -71.6 PHI 664 664 A 114 ARG C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -95.9 -15.9 PHI 665 665 A 115 LYS C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -103.6 -23.6 PHI 666 666 A 182 PRO C A 183 HIS N A 183 HIS CA A 183 HIS C 1.0 -142.7 -62.7 PHI 667 667 A 184 PRO C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -180.0 -100.0 PHI 668 668 A 185 VAL C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -180.3 -100.3 PHI 669 669 A 186 PHE C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -159.7 -79.7 PHI 670 670 A 187 ARG C A 188 LEU N A 188 LEU CA A 188 LEU C 1.0 -118.7 -38.7 PHI 671 671 A 188 LEU C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -184.6 -104.6 PHI 672 672 A 189 GLU C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 43.7 123.7 PHI 673 673 A 256 THR C A 257 ILE N A 257 ILE CA A 257 ILE C 1.0 -179.1 -99.1 PHI 674 674 A 258 PRO C A 259 GLU N A 259 GLU CA A 259 GLU C 1.0 5.2 85.2 PHI 675 675 A 259 GLU C A 260 ARG N A 260 ARG CA A 260 ARG C 1.0 -111.5 -31.5 PHI 676 676 A 260 ARG C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -185.8 -105.8 PHI 677 677 A 261 LEU C A 262 THR N A 262 THR CA A 262 THR C 1.0 -164.4 -84.4 PHI 678 678 A 263 PRO C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -104.9 -24.9 PHI 679 679 A 264 GLU C A 265 GLU N A 265 GLU CA A 265 GLU C 1.0 -96.7 -16.7 PHI 680 680 A 265 GLU C A 266 GLU N A 266 GLU CA A 266 GLU C 1.0 -102.4 -22.4 PHI 681 681 A 266 GLU C A 267 ALA N A 267 ALA CA A 267 ALA C 1.0 -97.6 -17.6 PHI 682 682 A 267 ALA C A 268 LEU N A 268 LEU CA A 268 LEU C 1.0 -99.4 -19.4 PHI 683 683 A 268 LEU C A 269 TRP N A 269 TRP CA A 269 TRP C 1.0 -99.3 -19.3 PHI 684 684 A 269 TRP C A 270 LYS N A 270 LYS CA A 270 LYS C 1.0 -96.7 -16.7 PHI 685 685 A 270 LYS C A 271 LYS N A 271 LYS CA A 271 LYS C 1.0 -101.5 -21.5 PHI 686 686 A 271 LYS C A 272 LEU N A 272 LEU CA A 272 LEU C 1.0 -104.6 -24.6 PHI 687 687 A 272 LEU C A 273 ALA N A 273 ALA CA A 273 ALA C 1.0 -103.0 -23.0 PHI 688 688 A 273 ALA C A 274 GLU N A 274 GLU CA A 274 GLU C 1.0 -98.7 -18.7 PHI 689 689 A 274 GLU C A 275 ALA N A 275 ALA CA A 275 ALA C 1.0 -101.3 -21.3 PHI 690 690 A 275 ALA C A 276 TYR N A 276 TYR CA A 276 TYR C 1.0 -100.7 -20.7 PHI 691 691 A 276 TYR C A 277 TYR N A 277 TYR CA A 277 TYR C 1.0 -97.7 -17.7 PHI 692 692 A 277 TYR C A 278 ALA N A 278 ALA CA A 278 ALA C 1.0 -108.1 -28.1 PHI 693 693 A 278 ALA C A 279 ARG N A 279 ARG CA A 279 ARG C 1.0 -154.7 -74.7 PHI 694 694 A 279 ARG C A 280 ALA N A 280 ALA CA A 280 ALA C 1.0 -94.2 -14.2 PHI 695 695 A 1 MET N A 1 MET CA A 1 MET C A 2 ALA N 1.0 16.4 96.4 PSI 696 696 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ALA N 1.0 -39.9 40.1 PSI 697 697 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LYS N 1.0 -4.1 75.9 PSI 698 698 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LYS N 1.0 41.4 121.4 PSI 699 699 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 ASP N 1.0 87.2 167.2 PSI 700 700 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 TYR N 1.0 52.2 132.2 PSI 701 701 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 TYR N 1.0 -71.0 9.0 PSI 702 702 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ALA N 1.0 -80.5 -0.5 PSI 703 703 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ILE N 1.0 -84.6 -4.6 PSI 704 704 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LEU N 1.0 -80.1 -0.1 PSI 705 705 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLY N 1.0 -56.1 23.9 PSI 706 706 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 VAL N 1.0 19.0 99.0 PSI 707 707 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 PRO N 1.0 118.0 198.0 PSI 708 708 A 14 PRO N A 14 PRO CA A 14 PRO C A 15 ARG N 1.0 118.8 198.8 PSI 709 709 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ASN N 1.0 3.2 83.2 PSI 710 710 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 ALA N 1.0 -29.6 50.4 PSI 711 711 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 THR N 1.0 101.3 181.3 PSI 712 712 A 18 THR N A 18 THR CA A 18 THR C A 19 GLN N 1.0 121.4 201.4 PSI 713 713 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 GLU N 1.0 -65.3 14.7 PSI 714 714 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLU N 1.0 -71.7 8.3 PSI 715 715 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ILE N 1.0 -89.2 -9.2 PSI 716 716 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LYS N 1.0 -83.4 -3.4 PSI 717 717 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ARG N 1.0 -87.7 -7.7 PSI 718 718 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 ALA N 1.0 -73.4 6.6 PSI 719 719 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 TYR N 1.0 -86.1 -6.1 PSI 720 720 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 LYS N 1.0 -87.2 -7.2 PSI 721 721 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ARG N 1.0 -71.9 8.1 PSI 722 722 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 LEU N 1.0 -102.0 -22.0 PSI 723 723 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ALA N 1.0 -76.6 3.4 PSI 724 724 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ARG N 1.0 -72.3 7.7 PSI 725 725 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 GLN N 1.0 -82.4 -2.4 PSI 726 726 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 TYR N 1.0 -65.4 14.6 PSI 727 727 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 HIS N 1.0 -29.4 50.6 PSI 728 728 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 PRO N 1.0 89.9 169.9 PSI 729 729 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 ASP N 1.0 -89.0 -9.0 PSI 730 730 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 VAL N 1.0 -72.6 7.4 PSI 731 731 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ASN N 1.0 -62.5 17.5 PSI 732 732 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 LYS N 1.0 29.6 109.6 PSI 733 733 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 SER N 1.0 26.3 106.3 PSI 734 734 A 40 SER N A 40 SER CA A 40 SER C A 41 PRO N 1.0 89.4 169.4 PSI 735 735 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 GLU N 1.0 -88.0 -8.0 PSI 736 736 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -76.4 3.6 PSI 737 737 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLU N 1.0 -69.8 10.2 PSI 738 738 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 GLU N 1.0 -84.1 -4.1 PSI 739 739 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 LYS N 1.0 -72.6 7.4 PSI 740 740 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PHE N 1.0 -87.5 -7.5 PSI 741 741 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 LYS N 1.0 -78.5 1.5 PSI 742 742 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLU N 1.0 -92.5 -12.5 PSI 743 743 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ILE N 1.0 -81.8 -1.8 PSI 744 744 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ASN N 1.0 -81.1 -1.1 PSI 745 745 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 GLU N 1.0 -64.7 15.3 PSI 746 746 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -91.0 -11.0 PSI 747 747 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 TYR N 1.0 -84.8 -4.8 PSI 748 748 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ALA N 1.0 -78.8 1.2 PSI 749 749 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 VAL N 1.0 -69.4 10.6 PSI 750 750 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LEU N 1.0 -74.3 5.7 PSI 751 751 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 SER N 1.0 -51.7 28.3 PSI 752 752 A 58 SER N A 58 SER CA A 58 SER C A 59 ASP N 1.0 -85.6 -5.6 PSI 753 753 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 PRO N 1.0 75.4 155.4 PSI 754 754 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 GLU N 1.0 -68.7 11.3 PSI 755 755 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LYS N 1.0 -95.4 -15.4 PSI 756 756 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ARG N 1.0 -81.7 -1.7 PSI 757 757 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 ARG N 1.0 -90.7 -10.7 PSI 758 758 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ILE N 1.0 -68.0 12.0 PSI 759 759 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 TYR N 1.0 -97.9 -17.9 PSI 760 760 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 ASP N 1.0 -93.2 -13.2 PSI 761 761 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 THR N 1.0 -81.3 -1.3 PSI 762 762 A 68 THR N A 68 THR CA A 68 THR C A 69 TYR N 1.0 -51.6 28.4 PSI 763 763 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 GLY N 1.0 96.8 176.8 PSI 764 764 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 THR N 1.0 -5.8 74.2 PSI 765 765 A 71 THR N A 71 THR CA A 71 THR C A 72 THR N 1.0 -72.4 7.6 PSI 766 766 A 72 THR N A 72 THR CA A 72 THR C A 73 GLU N 1.0 104.6 184.6 PSI 767 767 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ALA N 1.0 -72.2 7.8 PSI 768 768 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 PRO N 1.0 126.3 206.3 PSI 769 769 A 75 PRO N A 75 PRO CA A 75 PRO C A 76 PRO N 1.0 105.3 185.3 PSI 770 770 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 PRO N 1.0 122.4 202.4 PSI 771 771 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 PRO N 1.0 101.7 181.7 PSI 772 772 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 PRO N 1.0 115.3 195.3 PSI 773 773 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 PRO N 1.0 113.7 193.7 PSI 774 774 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 GLY N 1.0 40.3 120.3 PSI 775 775 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLY N 1.0 -67.8 12.2 PSI 776 776 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 TYR N 1.0 127.5 207.5 PSI 777 777 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 ASP N 1.0 69.4 149.4 PSI 778 778 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 PHE N 1.0 112.3 192.3 PSI 779 779 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 SER N 1.0 -11.0 69.0 PSI 780 780 A 86 SER N A 86 SER CA A 86 SER C A 87 GLY N 1.0 87.5 167.5 PSI 781 781 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 PHE N 1.0 -49.8 30.2 PSI 782 782 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ASP N 1.0 85.1 165.1 PSI 783 783 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 VAL N 1.0 26.2 106.2 PSI 784 784 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 GLU N 1.0 -95.9 -15.9 PSI 785 785 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASP N 1.0 -61.1 18.9 PSI 786 786 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 PHE N 1.0 -59.7 20.3 PSI 787 787 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 SER N 1.0 112.1 192.1 PSI 788 788 A 94 SER N A 94 SER CA A 94 SER C A 95 GLU N 1.0 123.7 203.7 PSI 789 789 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 PHE N 1.0 -79.3 0.7 PSI 790 790 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 PHE N 1.0 -82.9 -2.9 PSI 791 791 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 GLN N 1.0 -85.0 -5.0 PSI 792 792 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 GLU N 1.0 -62.6 17.4 PSI 793 793 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 LEU N 1.0 -97.4 -17.4 PSI 794 794 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 PHE N 1.0 -76.1 3.9 PSI 795 795 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 GLY N 1.0 -67.1 12.9 PSI 796 796 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 PRO N 1.0 -89.9 -9.9 PSI 797 797 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 GLY N 1.0 -69.8 10.2 PSI 798 798 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LEU N 1.0 -27.5 52.5 PSI 799 799 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 PHE N 1.0 18.3 98.3 PSI 800 800 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLY N 1.0 -191.5 -111.5 PSI 801 801 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 GLY N 1.0 -35.7 44.3 PSI 802 802 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 PHE N 1.0 -153.2 -73.2 PSI 803 803 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 GLY N 1.0 -6.8 73.2 PSI 804 804 A 110 GLY N A 110 GLY CA A 110 GLY C A 111 ARG N 1.0 -74.0 6.0 PSI 805 805 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 ARG N 1.0 -38.2 41.8 PSI 806 806 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 SER N 1.0 -32.4 47.6 PSI 807 807 A 113 SER N A 113 SER CA A 113 SER C A 114 ARG N 1.0 -14.0 66.0 PSI 808 808 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 LYS N 1.0 -198.1 -118.1 PSI 809 809 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 GLY N 1.0 92.4 172.4 PSI 810 810 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 ARG N 1.0 111.6 191.6 PSI 811 811 A 183 HIS N A 183 HIS CA A 183 HIS C A 184 PRO N 1.0 91.0 171.0 PSI 812 812 A 184 PRO N A 184 PRO CA A 184 PRO C A 185 VAL N 1.0 -57.8 22.2 PSI 813 813 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 PHE N 1.0 -58.3 21.7 PSI 814 814 A 186 PHE N A 186 PHE CA A 186 PHE C A 187 ARG N 1.0 93.5 173.5 PSI 815 815 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 LEU N 1.0 69.7 149.7 PSI 816 816 A 188 LEU N A 188 LEU CA A 188 LEU C A 189 GLU N 1.0 96.4 176.4 PSI 817 817 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 GLY N 1.0 48.5 128.5 PSI 818 818 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 GLN N 1.0 -128.4 -48.4 PSI 819 819 A 257 ILE N A 257 ILE CA A 257 ILE C A 258 PRO N 1.0 113.2 193.2 PSI 820 820 A 258 PRO N A 258 PRO CA A 258 PRO C A 259 GLU N 1.0 -36.7 43.3 PSI 821 821 A 259 GLU N A 259 GLU CA A 259 GLU C A 260 ARG N 1.0 -118.7 -38.7 PSI 822 822 A 260 ARG N A 260 ARG CA A 260 ARG C A 261 LEU N 1.0 132.9 212.9 PSI 823 823 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 THR N 1.0 134.2 214.2 PSI 824 824 A 262 THR N A 262 THR CA A 262 THR C A 263 PRO N 1.0 123.5 203.5 PSI 825 825 A 263 PRO N A 263 PRO CA A 263 PRO C A 264 GLU N 1.0 -83.3 -3.3 PSI 826 826 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLU N 1.0 -85.4 -5.4 PSI 827 827 A 265 GLU N A 265 GLU CA A 265 GLU C A 266 GLU N 1.0 -80.6 -0.6 PSI 828 828 A 266 GLU N A 266 GLU CA A 266 GLU C A 267 ALA N 1.0 -82.0 -2.0 PSI 829 829 A 267 ALA N A 267 ALA CA A 267 ALA C A 268 LEU N 1.0 -86.9 -6.9 PSI 830 830 A 268 LEU N A 268 LEU CA A 268 LEU C A 269 TRP N 1.0 -90.0 -10.0 PSI 831 831 A 269 TRP N A 269 TRP CA A 269 TRP C A 270 LYS N 1.0 -83.4 -3.4 PSI 832 832 A 270 LYS N A 270 LYS CA A 270 LYS C A 271 LYS N 1.0 -89.7 -9.7 PSI 833 833 A 271 LYS N A 271 LYS CA A 271 LYS C A 272 LEU N 1.0 -75.2 4.8 PSI 834 834 A 272 LEU N A 272 LEU CA A 272 LEU C A 273 ALA N 1.0 -82.9 -2.9 PSI 835 835 A 273 ALA N A 273 ALA CA A 273 ALA C A 274 GLU N 1.0 -81.2 -1.2 PSI 836 836 A 274 GLU N A 274 GLU CA A 274 GLU C A 275 ALA N 1.0 -85.0 -5.0 PSI 837 837 A 275 ALA N A 275 ALA CA A 275 ALA C A 276 TYR N 1.0 -81.0 -1.0 PSI 838 838 A 276 TYR N A 276 TYR CA A 276 TYR C A 277 TYR N 1.0 -85.6 -5.6 PSI 839 839 A 277 TYR N A 277 TYR CA A 277 TYR C A 278 ALA N 1.0 -83.8 -3.8 PSI 840 840 A 278 ALA N A 278 ALA CA A 278 ALA C A 279 ARG N 1.0 -39.2 40.8 PSI 841 841 A 279 ARG N A 279 ARG CA A 279 ARG C A 280 ALA N 1.0 -29.9 50.1 PSI 842 842 C 1 MET C C 2 ALA N C 2 ALA CA C 2 ALA C 1.0 13.1 93.1 PHI 843 843 C 2 ALA C C 3 ALA N C 3 ALA CA C 3 ALA C 1.0 -120.1 -40.1 PHI 844 844 C 3 ALA C C 4 LYS N C 4 LYS CA C 4 LYS C 1.0 -31.9 48.1 PHI 845 845 C 4 LYS C C 5 LYS N C 5 LYS CA C 5 LYS C 1.0 -99.0 -19.0 PHI 846 846 C 5 LYS C C 6 ASP N C 6 ASP CA C 6 ASP C 1.0 -122.9 -42.9 PHI 847 847 C 6 ASP C C 7 TYR N C 7 TYR CA C 7 TYR C 1.0 -93.2 -13.2 PHI 848 848 C 7 TYR C C 8 TYR N C 8 TYR CA C 8 TYR C 1.0 -108.4 -28.4 PHI 849 849 C 8 TYR C C 9 ALA N C 9 ALA CA C 9 ALA C 1.0 -102.8 -22.8 PHI 850 850 C 9 ALA C C 10 ILE N C 10 ILE CA C 10 ILE C 1.0 -101.1 -21.1 PHI 851 851 C 10 ILE C C 11 LEU N C 11 LEU CA C 11 LEU C 1.0 -118.4 -38.4 PHI 852 852 C 11 LEU C C 12 GLY N C 12 GLY CA C 12 GLY C 1.0 18.7 98.7 PHI 853 853 C 12 GLY C C 13 VAL N C 13 VAL CA C 13 VAL C 1.0 -176.3 -96.3 PHI 854 854 C 14 PRO C C 15 ARG N C 15 ARG CA C 15 ARG C 1.0 -117.2 -37.2 PHI 855 855 C 15 ARG C C 16 ASN N C 16 ASN CA C 16 ASN C 1.0 -200.4 -120.4 PHI 856 856 C 16 ASN C C 17 ALA N C 17 ALA CA C 17 ALA C 1.0 -108.4 -28.4 PHI 857 857 C 17 ALA C C 18 THR N C 18 THR CA C 18 THR C 1.0 -113.2 -33.2 PHI 858 858 C 18 THR C C 19 GLN N C 19 GLN CA C 19 GLN C 1.0 -105.8 -25.8 PHI 859 859 C 19 GLN C C 20 GLU N C 20 GLU CA C 20 GLU C 1.0 -125.3 -45.3 PHI 860 860 C 20 GLU C C 21 GLU N C 21 GLU CA C 21 GLU C 1.0 -98.9 -18.9 PHI 861 861 C 21 GLU C C 22 ILE N C 22 ILE CA C 22 ILE C 1.0 -97.1 -17.1 PHI 862 862 C 22 ILE C C 23 LYS N C 23 LYS CA C 23 LYS C 1.0 -100.9 -20.9 PHI 863 863 C 23 LYS C C 24 ARG N C 24 ARG CA C 24 ARG C 1.0 -115.4 -35.4 PHI 864 864 C 24 ARG C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -101.1 -21.1 PHI 865 865 C 25 ALA C C 26 TYR N C 26 TYR CA C 26 TYR C 1.0 -97.2 -17.2 PHI 866 866 C 26 TYR C C 27 LYS N C 27 LYS CA C 27 LYS C 1.0 -111.8 -31.8 PHI 867 867 C 27 LYS C C 28 ARG N C 28 ARG CA C 28 ARG C 1.0 -87.9 -7.9 PHI 868 868 C 28 ARG C C 29 LEU N C 29 LEU CA C 29 LEU C 1.0 -112.6 -32.6 PHI 869 869 C 29 LEU C C 30 ALA N C 30 ALA CA C 30 ALA C 1.0 -102.0 -22.0 PHI 870 870 C 30 ALA C C 31 ARG N C 31 ARG CA C 31 ARG C 1.0 -110.3 -30.3 PHI 871 871 C 31 ARG C C 32 GLN N C 32 GLN CA C 32 GLN C 1.0 -100.7 -20.7 PHI 872 872 C 32 GLN C C 33 TYR N C 33 TYR CA C 33 TYR C 1.0 -170.9 -90.9 PHI 873 873 C 33 TYR C C 34 HIS N C 34 HIS CA C 34 HIS C 1.0 -95.1 -15.1 PHI 874 874 C 35 PRO C C 36 ASP N C 36 ASP CA C 36 ASP C 1.0 -113.2 -33.2 PHI 875 875 C 36 ASP C C 37 VAL N C 37 VAL CA C 37 VAL C 1.0 -122.2 -42.2 PHI 876 876 C 37 VAL C C 38 ASN N C 38 ASN CA C 38 ASN C 1.0 -181.2 -101.2 PHI 877 877 C 38 ASN C C 39 LYS N C 39 LYS CA C 39 LYS C 1.0 -105.2 -25.2 PHI 878 878 C 39 LYS C C 40 SER N C 40 SER CA C 40 SER C 1.0 -172.6 -92.6 PHI 879 879 C 41 PRO C C 42 GLU N C 42 GLU CA C 42 GLU C 1.0 -98.6 -18.6 PHI 880 880 C 42 GLU C C 43 ALA N C 43 ALA CA C 43 ALA C 1.0 -105.1 -25.1 PHI 881 881 C 43 ALA C C 44 GLU N C 44 GLU CA C 44 GLU C 1.0 -110.6 -30.6 PHI 882 882 C 44 GLU C C 45 GLU N C 45 GLU CA C 45 GLU C 1.0 -107.2 -27.2 PHI 883 883 C 45 GLU C C 46 LYS N C 46 LYS CA C 46 LYS C 1.0 -98.7 -18.7 PHI 884 884 C 46 LYS C C 47 PHE N C 47 PHE CA C 47 PHE C 1.0 -102.5 -22.5 PHI 885 885 C 47 PHE C C 48 LYS N C 48 LYS CA C 48 LYS C 1.0 -97.7 -17.7 PHI 886 886 C 48 LYS C C 49 GLU N C 49 GLU CA C 49 GLU C 1.0 -96.8 -16.8 PHI 887 887 C 49 GLU C C 50 ILE N C 50 ILE CA C 50 ILE C 1.0 -102.9 -22.9 PHI 888 888 C 50 ILE C C 51 ASN N C 51 ASN CA C 51 ASN C 1.0 -119.2 -39.2 PHI 889 889 C 51 ASN C C 52 GLU N C 52 GLU CA C 52 GLU C 1.0 -105.2 -25.2 PHI 890 890 C 52 GLU C C 53 ALA N C 53 ALA CA C 53 ALA C 1.0 -100.5 -20.5 PHI 891 891 C 53 ALA C C 54 TYR N C 54 TYR CA C 54 TYR C 1.0 -107.8 -27.8 PHI 892 892 C 54 TYR C C 55 ALA N C 55 ALA CA C 55 ALA C 1.0 -107.9 -27.9 PHI 893 893 C 55 ALA C C 56 VAL N C 56 VAL CA C 56 VAL C 1.0 -123.5 -43.5 PHI 894 894 C 56 VAL C C 57 LEU N C 57 LEU CA C 57 LEU C 1.0 -136.2 -56.2 PHI 895 895 C 57 LEU C C 58 SER N C 58 SER CA C 58 SER C 1.0 -90.6 -10.6 PHI 896 896 C 58 SER C C 59 ASP N C 59 ASP CA C 59 ASP C 1.0 -147.3 -67.3 PHI 897 897 C 60 PRO C C 61 GLU N C 61 GLU CA C 61 GLU C 1.0 -103.3 -23.3 PHI 898 898 C 61 GLU C C 62 LYS N C 62 LYS CA C 62 LYS C 1.0 -98.6 -18.6 PHI 899 899 C 62 LYS C C 63 ARG N C 63 ARG CA C 63 ARG C 1.0 -97.1 -17.1 PHI 900 900 C 63 ARG C C 64 ARG N C 64 ARG CA C 64 ARG C 1.0 -110.0 -30.0 PHI 901 901 C 64 ARG C C 65 ILE N C 65 ILE CA C 65 ILE C 1.0 -97.2 -17.2 PHI 902 902 C 65 ILE C C 66 TYR N C 66 TYR CA C 66 TYR C 1.0 -92.2 -12.2 PHI 903 903 C 66 TYR C C 67 ASP N C 67 ASP CA C 67 ASP C 1.0 -90.4 -10.4 PHI 904 904 C 67 ASP C C 68 THR N C 68 THR CA C 68 THR C 1.0 -127.8 -47.8 PHI 905 905 C 68 THR C C 69 TYR N C 69 TYR CA C 69 TYR C 1.0 -113.1 -33.1 PHI 906 906 C 69 TYR C C 70 GLY N C 70 GLY CA C 70 GLY C 1.0 43.4 123.4 PHI 907 907 C 70 GLY C C 71 THR N C 71 THR CA C 71 THR C 1.0 -194.1 -114.1 PHI 908 908 C 71 THR C C 72 THR N C 72 THR CA C 72 THR C 1.0 -121.6 -41.6 PHI 909 909 C 72 THR C C 73 GLU N C 73 GLU CA C 73 GLU C 1.0 -133.9 -53.9 PHI 910 910 C 73 GLU C C 74 ALA N C 74 ALA CA C 74 ALA C 1.0 -132.4 -52.4 PHI 911 911 C 80 PRO C C 81 GLY N C 81 GLY CA C 81 GLY C 1.0 118.5 198.5 PHI 912 912 C 81 GLY C C 82 GLY N C 82 GLY CA C 82 GLY C 1.0 64.0 144.0 PHI 913 913 C 82 GLY C C 83 TYR N C 83 TYR CA C 83 TYR C 1.0 -108.8 -28.8 PHI 914 914 C 83 TYR C C 84 ASP N C 84 ASP CA C 84 ASP C 1.0 -88.5 -8.5 PHI 915 915 C 84 ASP C C 85 PHE N C 85 PHE CA C 85 PHE C 1.0 -193.3 -113.3 PHI 916 916 C 85 PHE C C 86 SER N C 86 SER CA C 86 SER C 1.0 -83.2 -3.2 PHI 917 917 C 86 SER C C 87 GLY N C 87 GLY CA C 87 GLY C 1.0 48.9 128.9 PHI 918 918 C 87 GLY C C 88 PHE N C 88 PHE CA C 88 PHE C 1.0 -153.6 -73.6 PHI 919 919 C 88 PHE C C 89 ASP N C 89 ASP CA C 89 ASP C 1.0 -113.0 -33.0 PHI 920 920 C 89 ASP C C 90 VAL N C 90 VAL CA C 90 VAL C 1.0 -48.9 31.1 PHI 921 921 C 90 VAL C C 91 GLU N C 91 GLU CA C 91 GLU C 1.0 -106.0 -26.0 PHI 922 922 C 91 GLU C C 92 ASP N C 92 ASP CA C 92 ASP C 1.0 -120.1 -40.1 PHI 923 923 C 92 ASP C C 93 PHE N C 93 PHE CA C 93 PHE C 1.0 -125.2 -45.2 PHI 924 924 C 93 PHE C C 94 SER N C 94 SER CA C 94 SER C 1.0 -95.8 -15.8 PHI 925 925 C 94 SER C C 95 GLU N C 95 GLU CA C 95 GLU C 1.0 -97.5 -17.5 PHI 926 926 C 95 GLU C C 96 PHE N C 96 PHE CA C 96 PHE C 1.0 -98.8 -18.8 PHI 927 927 C 96 PHE C C 97 PHE N C 97 PHE CA C 97 PHE C 1.0 -102.2 -22.2 PHI 928 928 C 97 PHE C C 98 GLN N C 98 GLN CA C 98 GLN C 1.0 -113.2 -33.2 PHI 929 929 C 98 GLN C C 99 GLU N C 99 GLU CA C 99 GLU C 1.0 -99.9 -19.9 PHI 930 930 C 99 GLU C C 100 LEU N C 100 LEU CA C 100 LEU C 1.0 -114.2 -34.2 PHI 931 931 C 100 LEU C C 101 PHE N C 101 PHE CA C 101 PHE C 1.0 -142.9 -62.9 PHI 932 932 C 101 PHE C C 102 GLY N C 102 GLY CA C 102 GLY C 1.0 -79.3 0.7 PHI 933 933 C 103 PRO C C 104 GLY N C 104 GLY CA C 104 GLY C 1.0 -165.6 -85.6 PHI 934 934 C 104 GLY C C 105 LEU N C 105 LEU CA C 105 LEU C 1.0 -105.5 -25.5 PHI 935 935 C 105 LEU C C 106 PHE N C 106 PHE CA C 106 PHE C 1.0 19.8 99.8 PHI 936 936 C 106 PHE C C 107 GLY N C 107 GLY CA C 107 GLY C 1.0 24.3 104.3 PHI 937 937 C 107 GLY C C 108 GLY N C 108 GLY CA C 108 GLY C 1.0 -7.7 72.3 PHI 938 938 C 108 GLY C C 109 PHE N C 109 PHE CA C 109 PHE C 1.0 -155.5 -75.5 PHI 939 939 C 109 PHE C C 110 GLY N C 110 GLY CA C 110 GLY C 1.0 -91.3 -11.3 PHI 940 940 C 110 GLY C C 111 ARG N C 111 ARG CA C 111 ARG C 1.0 6.0 86.0 PHI 941 941 C 111 ARG C C 112 ARG N C 112 ARG CA C 112 ARG C 1.0 -119.1 -39.1 PHI 942 942 C 112 ARG C C 113 SER N C 113 SER CA C 113 SER C 1.0 9.1 89.1 PHI 943 943 C 113 SER C C 114 ARG N C 114 ARG CA C 114 ARG C 1.0 -151.6 -71.6 PHI 944 944 C 114 ARG C C 115 LYS N C 115 LYS CA C 115 LYS C 1.0 -95.9 -15.9 PHI 945 945 C 115 LYS C C 116 GLY N C 116 GLY CA C 116 GLY C 1.0 -103.6 -23.6 PHI 946 946 C 184 PRO C C 185 VAL N C 185 VAL CA C 185 VAL C 1.0 -180.0 -100.0 PHI 947 947 C 185 VAL C C 186 PHE N C 186 PHE CA C 186 PHE C 1.0 -180.3 -100.3 PHI 948 948 C 185 VAL C C 186 PHE N C 186 PHE CA C 186 PHE C 1.0 -166.2 -102.3 PHI 949 949 C 186 PHE C C 187 ARG N C 187 ARG CA C 187 ARG C 1.0 -159.7 -79.7 PHI 950 950 C 186 PHE C C 187 ARG N C 187 ARG CA C 187 ARG C 1.0 -160.4 -96.8 PHI 951 951 C 187 ARG C C 188 LEU N C 188 LEU CA C 188 LEU C 1.0 -118.7 -38.7 PHI 952 952 C 187 ARG C C 188 LEU N C 188 LEU CA C 188 LEU C 1.0 -136.0 -78.9 PHI 953 953 C 188 LEU C C 189 GLU N C 189 GLU CA C 189 GLU C 1.0 -184.6 -104.6 PHI 954 954 C 188 LEU C C 189 GLU N C 189 GLU CA C 189 GLU C 1.0 -141.2 -55.6 PHI 955 955 C 189 GLU C C 190 GLY N C 190 GLY CA C 190 GLY C 1.0 43.7 123.7 PHI 956 956 C 256 THR C C 257 ILE N C 257 ILE CA C 257 ILE C 1.0 -179.1 -99.1 PHI 957 957 C 258 PRO C C 259 GLU N C 259 GLU CA C 259 GLU C 1.0 5.2 85.2 PHI 958 958 C 259 GLU C C 260 ARG N C 260 ARG CA C 260 ARG C 1.0 -111.5 -31.5 PHI 959 959 C 260 ARG C C 261 LEU N C 261 LEU CA C 261 LEU C 1.0 -185.8 -105.8 PHI 960 960 C 261 LEU C C 262 THR N C 262 THR CA C 262 THR C 1.0 -164.4 -84.4 PHI 961 961 C 263 PRO C C 264 GLU N C 264 GLU CA C 264 GLU C 1.0 -104.9 -24.9 PHI 962 962 C 264 GLU C C 265 GLU N C 265 GLU CA C 265 GLU C 1.0 -96.7 -16.7 PHI 963 963 C 265 GLU C C 266 GLU N C 266 GLU CA C 266 GLU C 1.0 -102.4 -22.4 PHI 964 964 C 266 GLU C C 267 ALA N C 267 ALA CA C 267 ALA C 1.0 -97.6 -17.6 PHI 965 965 C 267 ALA C C 268 LEU N C 268 LEU CA C 268 LEU C 1.0 -99.4 -19.4 PHI 966 966 C 268 LEU C C 269 TRP N C 269 TRP CA C 269 TRP C 1.0 -99.3 -19.3 PHI 967 967 C 269 TRP C C 270 LYS N C 270 LYS CA C 270 LYS C 1.0 -96.7 -16.7 PHI 968 968 C 270 LYS C C 271 LYS N C 271 LYS CA C 271 LYS C 1.0 -101.5 -21.5 PHI 969 969 C 271 LYS C C 272 LEU N C 272 LEU CA C 272 LEU C 1.0 -104.6 -24.6 PHI 970 970 C 272 LEU C C 273 ALA N C 273 ALA CA C 273 ALA C 1.0 -103.0 -23.0 PHI 971 971 C 273 ALA C C 274 GLU N C 274 GLU CA C 274 GLU C 1.0 -98.7 -18.7 PHI 972 972 C 274 GLU C C 275 ALA N C 275 ALA CA C 275 ALA C 1.0 -101.3 -21.3 PHI 973 973 C 275 ALA C C 276 TYR N C 276 TYR CA C 276 TYR C 1.0 -100.7 -20.7 PHI 974 974 C 276 TYR C C 277 TYR N C 277 TYR CA C 277 TYR C 1.0 -97.7 -17.7 PHI 975 975 C 277 TYR C C 278 ALA N C 278 ALA CA C 278 ALA C 1.0 -108.1 -28.1 PHI 976 976 C 278 ALA C C 279 ARG N C 279 ARG CA C 279 ARG C 1.0 -154.7 -74.7 PHI 977 977 C 279 ARG C C 280 ALA N C 280 ALA CA C 280 ALA C 1.0 -94.2 -14.2 PHI 978 978 C 1 MET N C 1 MET CA C 1 MET C C 2 ALA N 1.0 16.4 96.4 PSI 979 979 C 2 ALA N C 2 ALA CA C 2 ALA C C 3 ALA N 1.0 -39.9 40.1 PSI 980 980 C 3 ALA N C 3 ALA CA C 3 ALA C C 4 LYS N 1.0 -4.1 75.9 PSI 981 981 C 4 LYS N C 4 LYS CA C 4 LYS C C 5 LYS N 1.0 41.4 121.4 PSI 982 982 C 5 LYS N C 5 LYS CA C 5 LYS C C 6 ASP N 1.0 87.2 167.2 PSI 983 983 C 6 ASP N C 6 ASP CA C 6 ASP C C 7 TYR N 1.0 52.2 132.2 PSI 984 984 C 7 TYR N C 7 TYR CA C 7 TYR C C 8 TYR N 1.0 -71.0 9.0 PSI 985 985 C 8 TYR N C 8 TYR CA C 8 TYR C C 9 ALA N 1.0 -80.5 -0.5 PSI 986 986 C 9 ALA N C 9 ALA CA C 9 ALA C C 10 ILE N 1.0 -84.6 -4.6 PSI 987 987 C 10 ILE N C 10 ILE CA C 10 ILE C C 11 LEU N 1.0 -80.1 -0.1 PSI 988 988 C 11 LEU N C 11 LEU CA C 11 LEU C C 12 GLY N 1.0 -56.1 23.9 PSI 989 989 C 12 GLY N C 12 GLY CA C 12 GLY C C 13 VAL N 1.0 19.0 99.0 PSI 990 990 C 13 VAL N C 13 VAL CA C 13 VAL C C 14 PRO N 1.0 118.0 198.0 PSI 991 991 C 14 PRO N C 14 PRO CA C 14 PRO C C 15 ARG N 1.0 118.8 198.8 PSI 992 992 C 15 ARG N C 15 ARG CA C 15 ARG C C 16 ASN N 1.0 3.2 83.2 PSI 993 993 C 16 ASN N C 16 ASN CA C 16 ASN C C 17 ALA N 1.0 -29.6 50.4 PSI 994 994 C 17 ALA N C 17 ALA CA C 17 ALA C C 18 THR N 1.0 101.3 181.3 PSI 995 995 C 18 THR N C 18 THR CA C 18 THR C C 19 GLN N 1.0 121.4 201.4 PSI 996 996 C 19 GLN N C 19 GLN CA C 19 GLN C C 20 GLU N 1.0 -65.3 14.7 PSI 997 997 C 20 GLU N C 20 GLU CA C 20 GLU C C 21 GLU N 1.0 -71.7 8.3 PSI 998 998 C 21 GLU N C 21 GLU CA C 21 GLU C C 22 ILE N 1.0 -89.2 -9.2 PSI 999 999 C 22 ILE N C 22 ILE CA C 22 ILE C C 23 LYS N 1.0 -83.4 -3.4 PSI 1000 1000 C 23 LYS N C 23 LYS CA C 23 LYS C C 24 ARG N 1.0 -87.7 -7.7 PSI 1001 1001 C 24 ARG N C 24 ARG CA C 24 ARG C C 25 ALA N 1.0 -73.4 6.6 PSI 1002 1002 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 TYR N 1.0 -86.1 -6.1 PSI 1003 1003 C 26 TYR N C 26 TYR CA C 26 TYR C C 27 LYS N 1.0 -87.2 -7.2 PSI 1004 1004 C 27 LYS N C 27 LYS CA C 27 LYS C C 28 ARG N 1.0 -71.9 8.1 PSI 1005 1005 C 28 ARG N C 28 ARG CA C 28 ARG C C 29 LEU N 1.0 -102.0 -22.0 PSI 1006 1006 C 29 LEU N C 29 LEU CA C 29 LEU C C 30 ALA N 1.0 -76.6 3.4 PSI 1007 1007 C 30 ALA N C 30 ALA CA C 30 ALA C C 31 ARG N 1.0 -72.3 7.7 PSI 1008 1008 C 31 ARG N C 31 ARG CA C 31 ARG C C 32 GLN N 1.0 -82.4 -2.4 PSI 1009 1009 C 32 GLN N C 32 GLN CA C 32 GLN C C 33 TYR N 1.0 -65.4 14.6 PSI 1010 1010 C 33 TYR N C 33 TYR CA C 33 TYR C C 34 HIS N 1.0 -29.4 50.6 PSI 1011 1011 C 34 HIS N C 34 HIS CA C 34 HIS C C 35 PRO N 1.0 89.9 169.9 PSI 1012 1012 C 35 PRO N C 35 PRO CA C 35 PRO C C 36 ASP N 1.0 -89.0 -9.0 PSI 1013 1013 C 36 ASP N C 36 ASP CA C 36 ASP C C 37 VAL N 1.0 -72.6 7.4 PSI 1014 1014 C 37 VAL N C 37 VAL CA C 37 VAL C C 38 ASN N 1.0 -62.5 17.5 PSI 1015 1015 C 38 ASN N C 38 ASN CA C 38 ASN C C 39 LYS N 1.0 29.6 109.6 PSI 1016 1016 C 39 LYS N C 39 LYS CA C 39 LYS C C 40 SER N 1.0 26.3 106.3 PSI 1017 1017 C 40 SER N C 40 SER CA C 40 SER C C 41 PRO N 1.0 89.4 169.4 PSI 1018 1018 C 41 PRO N C 41 PRO CA C 41 PRO C C 42 GLU N 1.0 -88.0 -8.0 PSI 1019 1019 C 42 GLU N C 42 GLU CA C 42 GLU C C 43 ALA N 1.0 -76.4 3.6 PSI 1020 1020 C 43 ALA N C 43 ALA CA C 43 ALA C C 44 GLU N 1.0 -69.8 10.2 PSI 1021 1021 C 44 GLU N C 44 GLU CA C 44 GLU C C 45 GLU N 1.0 -84.1 -4.1 PSI 1022 1022 C 45 GLU N C 45 GLU CA C 45 GLU C C 46 LYS N 1.0 -72.6 7.4 PSI 1023 1023 C 46 LYS N C 46 LYS CA C 46 LYS C C 47 PHE N 1.0 -87.5 -7.5 PSI 1024 1024 C 47 PHE N C 47 PHE CA C 47 PHE C C 48 LYS N 1.0 -78.5 1.5 PSI 1025 1025 C 48 LYS N C 48 LYS CA C 48 LYS C C 49 GLU N 1.0 -92.5 -12.5 PSI 1026 1026 C 49 GLU N C 49 GLU CA C 49 GLU C C 50 ILE N 1.0 -81.8 -1.8 PSI 1027 1027 C 50 ILE N C 50 ILE CA C 50 ILE C C 51 ASN N 1.0 -81.1 -1.1 PSI 1028 1028 C 51 ASN N C 51 ASN CA C 51 ASN C C 52 GLU N 1.0 -64.7 15.3 PSI 1029 1029 C 52 GLU N C 52 GLU CA C 52 GLU C C 53 ALA N 1.0 -91.0 -11.0 PSI 1030 1030 C 53 ALA N C 53 ALA CA C 53 ALA C C 54 TYR N 1.0 -84.8 -4.8 PSI 1031 1031 C 54 TYR N C 54 TYR CA C 54 TYR C C 55 ALA N 1.0 -78.8 1.2 PSI 1032 1032 C 55 ALA N C 55 ALA CA C 55 ALA C C 56 VAL N 1.0 -69.4 10.6 PSI 1033 1033 C 56 VAL N C 56 VAL CA C 56 VAL C C 57 LEU N 1.0 -74.3 5.7 PSI 1034 1034 C 57 LEU N C 57 LEU CA C 57 LEU C C 58 SER N 1.0 -51.7 28.3 PSI 1035 1035 C 58 SER N C 58 SER CA C 58 SER C C 59 ASP N 1.0 -85.6 -5.6 PSI 1036 1036 C 59 ASP N C 59 ASP CA C 59 ASP C C 60 PRO N 1.0 75.4 155.4 PSI 1037 1037 C 60 PRO N C 60 PRO CA C 60 PRO C C 61 GLU N 1.0 -68.7 11.3 PSI 1038 1038 C 61 GLU N C 61 GLU CA C 61 GLU C C 62 LYS N 1.0 -95.4 -15.4 PSI 1039 1039 C 62 LYS N C 62 LYS CA C 62 LYS C C 63 ARG N 1.0 -81.7 -1.7 PSI 1040 1040 C 63 ARG N C 63 ARG CA C 63 ARG C C 64 ARG N 1.0 -90.7 -10.7 PSI 1041 1041 C 64 ARG N C 64 ARG CA C 64 ARG C C 65 ILE N 1.0 -68.0 12.0 PSI 1042 1042 C 65 ILE N C 65 ILE CA C 65 ILE C C 66 TYR N 1.0 -97.9 -17.9 PSI 1043 1043 C 66 TYR N C 66 TYR CA C 66 TYR C C 67 ASP N 1.0 -93.2 -13.2 PSI 1044 1044 C 67 ASP N C 67 ASP CA C 67 ASP C C 68 THR N 1.0 -81.3 -1.3 PSI 1045 1045 C 68 THR N C 68 THR CA C 68 THR C C 69 TYR N 1.0 -51.6 28.4 PSI 1046 1046 C 69 TYR N C 69 TYR CA C 69 TYR C C 70 GLY N 1.0 96.8 176.8 PSI 1047 1047 C 70 GLY N C 70 GLY CA C 70 GLY C C 71 THR N 1.0 -5.8 74.2 PSI 1048 1048 C 71 THR N C 71 THR CA C 71 THR C C 72 THR N 1.0 -72.4 7.6 PSI 1049 1049 C 72 THR N C 72 THR CA C 72 THR C C 73 GLU N 1.0 104.6 184.6 PSI 1050 1050 C 73 GLU N C 73 GLU CA C 73 GLU C C 74 ALA N 1.0 -72.2 7.8 PSI 1051 1051 C 74 ALA N C 74 ALA CA C 74 ALA C C 75 PRO N 1.0 126.3 206.3 PSI 1052 1052 C 75 PRO N C 75 PRO CA C 75 PRO C C 76 PRO N 1.0 105.3 185.3 PSI 1053 1053 C 76 PRO N C 76 PRO CA C 76 PRO C C 77 PRO N 1.0 122.4 202.4 PSI 1054 1054 C 77 PRO N C 77 PRO CA C 77 PRO C C 78 PRO N 1.0 101.7 181.7 PSI 1055 1055 C 78 PRO N C 78 PRO CA C 78 PRO C C 79 PRO N 1.0 115.3 195.3 PSI 1056 1056 C 79 PRO N C 79 PRO CA C 79 PRO C C 80 PRO N 1.0 113.7 193.7 PSI 1057 1057 C 80 PRO N C 80 PRO CA C 80 PRO C C 81 GLY N 1.0 40.3 120.3 PSI 1058 1058 C 81 GLY N C 81 GLY CA C 81 GLY C C 82 GLY N 1.0 -67.8 12.2 PSI 1059 1059 C 82 GLY N C 82 GLY CA C 82 GLY C C 83 TYR N 1.0 127.5 207.5 PSI 1060 1060 C 83 TYR N C 83 TYR CA C 83 TYR C C 84 ASP N 1.0 69.4 149.4 PSI 1061 1061 C 84 ASP N C 84 ASP CA C 84 ASP C C 85 PHE N 1.0 112.3 192.3 PSI 1062 1062 C 85 PHE N C 85 PHE CA C 85 PHE C C 86 SER N 1.0 -11.0 69.0 PSI 1063 1063 C 86 SER N C 86 SER CA C 86 SER C C 87 GLY N 1.0 87.5 167.5 PSI 1064 1064 C 87 GLY N C 87 GLY CA C 87 GLY C C 88 PHE N 1.0 -49.8 30.2 PSI 1065 1065 C 88 PHE N C 88 PHE CA C 88 PHE C C 89 ASP N 1.0 85.1 165.1 PSI 1066 1066 C 89 ASP N C 89 ASP CA C 89 ASP C C 90 VAL N 1.0 26.2 106.2 PSI 1067 1067 C 90 VAL N C 90 VAL CA C 90 VAL C C 91 GLU N 1.0 -95.9 -15.9 PSI 1068 1068 C 91 GLU N C 91 GLU CA C 91 GLU C C 92 ASP N 1.0 -61.1 18.9 PSI 1069 1069 C 92 ASP N C 92 ASP CA C 92 ASP C C 93 PHE N 1.0 -59.7 20.3 PSI 1070 1070 C 93 PHE N C 93 PHE CA C 93 PHE C C 94 SER N 1.0 112.1 192.1 PSI 1071 1071 C 94 SER N C 94 SER CA C 94 SER C C 95 GLU N 1.0 123.7 203.7 PSI 1072 1072 C 95 GLU N C 95 GLU CA C 95 GLU C C 96 PHE N 1.0 -79.3 0.7 PSI 1073 1073 C 96 PHE N C 96 PHE CA C 96 PHE C C 97 PHE N 1.0 -82.9 -2.9 PSI 1074 1074 C 97 PHE N C 97 PHE CA C 97 PHE C C 98 GLN N 1.0 -85.0 -5.0 PSI 1075 1075 C 98 GLN N C 98 GLN CA C 98 GLN C C 99 GLU N 1.0 -62.6 17.4 PSI 1076 1076 C 99 GLU N C 99 GLU CA C 99 GLU C C 100 LEU N 1.0 -97.4 -17.4 PSI 1077 1077 C 100 LEU N C 100 LEU CA C 100 LEU C C 101 PHE N 1.0 -76.1 3.9 PSI 1078 1078 C 101 PHE N C 101 PHE CA C 101 PHE C C 102 GLY N 1.0 -67.1 12.9 PSI 1079 1079 C 102 GLY N C 102 GLY CA C 102 GLY C C 103 PRO N 1.0 -89.9 -9.9 PSI 1080 1080 C 103 PRO N C 103 PRO CA C 103 PRO C C 104 GLY N 1.0 -69.8 10.2 PSI 1081 1081 C 104 GLY N C 104 GLY CA C 104 GLY C C 105 LEU N 1.0 -27.5 52.5 PSI 1082 1082 C 105 LEU N C 105 LEU CA C 105 LEU C C 106 PHE N 1.0 18.3 98.3 PSI 1083 1083 C 106 PHE N C 106 PHE CA C 106 PHE C C 107 GLY N 1.0 -191.5 -111.5 PSI 1084 1084 C 107 GLY N C 107 GLY CA C 107 GLY C C 108 GLY N 1.0 -35.7 44.3 PSI 1085 1085 C 108 GLY N C 108 GLY CA C 108 GLY C C 109 PHE N 1.0 -153.2 -73.2 PSI 1086 1086 C 109 PHE N C 109 PHE CA C 109 PHE C C 110 GLY N 1.0 -6.8 73.2 PSI 1087 1087 C 110 GLY N C 110 GLY CA C 110 GLY C C 111 ARG N 1.0 -74.0 6.0 PSI 1088 1088 C 111 ARG N C 111 ARG CA C 111 ARG C C 112 ARG N 1.0 -38.2 41.8 PSI 1089 1089 C 112 ARG N C 112 ARG CA C 112 ARG C C 113 SER N 1.0 -32.4 47.6 PSI 1090 1090 C 113 SER N C 113 SER CA C 113 SER C C 114 ARG N 1.0 -14.0 66.0 PSI 1091 1091 C 114 ARG N C 114 ARG CA C 114 ARG C C 115 LYS N 1.0 -198.1 -118.1 PSI 1092 1092 C 115 LYS N C 115 LYS CA C 115 LYS C C 116 GLY N 1.0 92.4 172.4 PSI 1093 1093 C 116 GLY N C 116 GLY CA C 116 GLY C C 117 ARG N 1.0 111.6 191.6 PSI 1094 1094 C 184 PRO N C 184 PRO CA C 184 PRO C C 185 VAL N 1.0 -57.8 22.2 PSI 1095 1095 C 184 PRO N C 184 PRO CA C 184 PRO C C 185 VAL N 1.0 107.3 187.3 PSI 1096 1096 C 185 VAL N C 185 VAL CA C 185 VAL C C 186 PHE N 1.0 -58.3 21.7 PSI 1097 1097 C 186 PHE N C 186 PHE CA C 186 PHE C C 187 ARG N 1.0 93.5 173.5 PSI 1098 1098 C 186 PHE N C 186 PHE CA C 186 PHE C C 187 ARG N 1.0 104.5 184.5 PSI 1099 1099 C 187 ARG N C 187 ARG CA C 187 ARG C C 188 LEU N 1.0 69.7 149.7 PSI 1100 1100 C 187 ARG N C 187 ARG CA C 187 ARG C C 188 LEU N 1.0 105.3 160.9 PSI 1101 1101 C 188 LEU N C 188 LEU CA C 188 LEU C C 189 GLU N 1.0 96.4 176.4 PSI 1102 1102 C 188 LEU N C 188 LEU CA C 188 LEU C C 189 GLU N 1.0 106.1 150.4 PSI 1103 1103 C 189 GLU N C 189 GLU CA C 189 GLU C C 190 GLY N 1.0 48.5 128.5 PSI 1104 1104 C 189 GLU N C 189 GLU CA C 189 GLU C C 190 GLY N 1.0 102.2 165.0 PSI 1105 1105 C 190 GLY N C 190 GLY CA C 190 GLY C C 191 GLN N 1.0 -128.4 -48.4 PSI 1106 1106 C 257 ILE N C 257 ILE CA C 257 ILE C C 258 PRO N 1.0 113.2 193.2 PSI 1107 1107 C 258 PRO N C 258 PRO CA C 258 PRO C C 259 GLU N 1.0 -36.7 43.3 PSI 1108 1108 C 259 GLU N C 259 GLU CA C 259 GLU C C 260 ARG N 1.0 -118.7 -38.7 PSI 1109 1109 C 260 ARG N C 260 ARG CA C 260 ARG C C 261 LEU N 1.0 132.9 212.9 PSI 1110 1110 C 261 LEU N C 261 LEU CA C 261 LEU C C 262 THR N 1.0 134.2 214.2 PSI 1111 1111 C 262 THR N C 262 THR CA C 262 THR C C 263 PRO N 1.0 123.5 203.5 PSI 1112 1112 C 263 PRO N C 263 PRO CA C 263 PRO C C 264 GLU N 1.0 -83.3 -3.3 PSI 1113 1113 C 264 GLU N C 264 GLU CA C 264 GLU C C 265 GLU N 1.0 -85.4 -5.4 PSI 1114 1114 C 265 GLU N C 265 GLU CA C 265 GLU C C 266 GLU N 1.0 -80.6 -0.6 PSI 1115 1115 C 266 GLU N C 266 GLU CA C 266 GLU C C 267 ALA N 1.0 -82.0 -2.0 PSI 1116 1116 C 267 ALA N C 267 ALA CA C 267 ALA C C 268 LEU N 1.0 -86.9 -6.9 PSI 1117 1117 C 268 LEU N C 268 LEU CA C 268 LEU C C 269 TRP N 1.0 -90.0 -10.0 PSI 1118 1118 C 269 TRP N C 269 TRP CA C 269 TRP C C 270 LYS N 1.0 -83.4 -3.4 PSI 1119 1119 C 270 LYS N C 270 LYS CA C 270 LYS C C 271 LYS N 1.0 -89.7 -9.7 PSI 1120 1120 C 271 LYS N C 271 LYS CA C 271 LYS C C 272 LEU N 1.0 -75.2 4.8 PSI 1121 1121 C 272 LEU N C 272 LEU CA C 272 LEU C C 273 ALA N 1.0 -82.9 -2.9 PSI 1122 1122 C 273 ALA N C 273 ALA CA C 273 ALA C C 274 GLU N 1.0 -81.2 -1.2 PSI 1123 1123 C 274 GLU N C 274 GLU CA C 274 GLU C C 275 ALA N 1.0 -85.0 -5.0 PSI 1124 1124 C 275 ALA N C 275 ALA CA C 275 ALA C C 276 TYR N 1.0 -81.0 -1.0 PSI 1125 1125 C 276 TYR N C 276 TYR CA C 276 TYR C C 277 TYR N 1.0 -85.6 -5.6 PSI 1126 1126 C 277 TYR N C 277 TYR CA C 277 TYR C C 278 ALA N 1.0 -83.8 -3.8 PSI 1127 1127 C 278 ALA N C 278 ALA CA C 278 ALA C C 279 ARG N 1.0 -39.2 40.8 PSI 1128 1128 C 279 ARG N C 279 ARG CA C 279 ARG C C 280 ALA N 1.0 -29.9 50.1 PSI 1129 1129 C 116 GLY C C 117 ARG N C 117 ARG CA C 117 ARG C 1.0 -114.9 -34.9 PHI 1130 1130 C 117 ARG N C 117 ARG CA C 117 ARG C C 118 ASP N 1.0 100.2 180.2 PSI 1131 1131 C 117 ARG C C 118 ASP N C 118 ASP CA C 118 ASP C 1.0 -117.7 -37.7 PHI 1132 1132 C 118 ASP N C 118 ASP CA C 118 ASP C C 119 LEU N 1.0 88.5 168.5 PSI 1133 1133 C 118 ASP C C 119 LEU N C 119 LEU CA C 119 LEU C 1.0 -143.0 -96.5 PHI 1134 1134 C 119 LEU N C 119 LEU CA C 119 LEU C C 120 ARG N 1.0 96.0 176.0 PSI 1135 1135 C 119 LEU C C 120 ARG N C 120 ARG CA C 120 ARG C 1.0 -141.8 -94.1 PHI 1136 1136 C 120 ARG N C 120 ARG CA C 120 ARG C C 121 ALA N 1.0 91.2 171.2 PSI 1137 1137 C 120 ARG C C 121 ALA N C 121 ALA CA C 121 ALA C 1.0 -158.2 -112.6 PHI 1138 1138 C 121 ALA N C 121 ALA CA C 121 ALA C C 122 GLU N 1.0 119.7 169.3 PSI 1139 1139 C 121 ALA C C 122 GLU N C 122 GLU CA C 122 GLU C 1.0 -126.9 -68.9 PHI 1140 1140 C 122 GLU N C 122 GLU CA C 122 GLU C C 123 LEU N 1.0 89.6 169.6 PSI 1141 1141 C 122 GLU C C 123 LEU N C 123 LEU CA C 123 LEU C 1.0 -144.2 -102.2 PHI 1142 1142 C 123 LEU N C 123 LEU CA C 123 LEU C C 124 PRO N 1.0 105.0 145.5 PSI 1143 1143 C 124 PRO N C 124 PRO CA C 124 PRO C C 125 LEU N 1.0 116.9 158.8 PSI 1144 1144 C 124 PRO C C 125 LEU N C 125 LEU CA C 125 LEU C 1.0 -167.7 -87.7 PHI 1145 1145 C 125 LEU N C 125 LEU CA C 125 LEU C C 126 THR N 1.0 123.2 164.6 PSI 1146 1146 C 125 LEU C C 126 THR N C 126 THR CA C 126 THR C 1.0 -127.6 -47.6 PHI 1147 1147 C 126 THR N C 126 THR CA C 126 THR C C 127 LEU N 1.0 125.9 205.9 PSI 1148 1148 C 126 THR C C 127 LEU N C 127 LEU CA C 127 LEU C 1.0 -98.8 -18.8 PHI 1149 1149 C 127 LEU N C 127 LEU CA C 127 LEU C C 128 GLU N 1.0 -79.6 0.4 PSI 1150 1150 C 127 LEU C C 128 GLU N C 128 GLU CA C 128 GLU C 1.0 -104.5 -24.5 PHI 1151 1151 C 128 GLU N C 128 GLU CA C 128 GLU C C 129 GLU N 1.0 -80.9 -0.9 PSI 1152 1152 C 128 GLU C C 129 GLU N C 129 GLU CA C 129 GLU C 1.0 -106.0 -26.0 PHI 1153 1153 C 129 GLU N C 129 GLU CA C 129 GLU C C 130 ALA N 1.0 -81.0 -1.0 PSI 1154 1154 C 129 GLU C C 130 ALA N C 130 ALA CA C 130 ALA C 1.0 -105.1 -25.1 PHI 1155 1155 C 130 ALA N C 130 ALA CA C 130 ALA C C 131 PHE N 1.0 -82.5 -2.5 PSI 1156 1156 C 130 ALA C C 131 PHE N C 131 PHE CA C 131 PHE C 1.0 -105.2 -25.2 PHI 1157 1157 C 131 PHE N C 131 PHE CA C 131 PHE C C 132 HIS N 1.0 -82.6 -2.6 PSI 1158 1158 C 131 PHE C C 132 HIS N C 132 HIS CA C 132 HIS C 1.0 -106.2 -26.2 PHI 1159 1159 C 132 HIS N C 132 HIS CA C 132 HIS C C 133 GLY N 1.0 -67.1 12.9 PSI 1160 1160 C 134 GLY C C 135 GLU N C 135 GLU CA C 135 GLU C 1.0 -128.9 -72.5 PHI 1161 1161 C 135 GLU N C 135 GLU CA C 135 GLU C C 136 ARG N 1.0 97.0 177.0 PSI 1162 1162 C 135 GLU C C 136 ARG N C 136 ARG CA C 136 ARG C 1.0 -174.6 -94.6 PHI 1163 1163 C 136 ARG N C 136 ARG CA C 136 ARG C C 137 VAL N 1.0 123.8 166.8 PSI 1164 1164 C 136 ARG C C 137 VAL N C 137 VAL CA C 137 VAL C 1.0 -121.8 -72.8 PHI 1165 1165 C 137 VAL N C 137 VAL CA C 137 VAL C C 138 VAL N 1.0 87.1 167.1 PSI 1166 1166 C 137 VAL C C 138 VAL N C 138 VAL CA C 138 VAL C 1.0 -160.8 -80.8 PHI 1167 1167 C 138 VAL N C 138 VAL CA C 138 VAL C C 139 GLU N 1.0 113.2 161.2 PSI 1168 1168 C 138 VAL C C 139 GLU N C 139 GLU CA C 139 GLU C 1.0 -123.8 -74.5 PHI 1169 1169 C 139 GLU N C 139 GLU CA C 139 GLU C C 140 VAL N 1.0 78.8 158.8 PSI 1170 1170 C 139 GLU C C 140 VAL N C 140 VAL CA C 140 VAL C 1.0 -168.6 -88.6 PHI 1171 1171 C 140 VAL N C 140 VAL CA C 140 VAL C C 141 ALA N 1.0 82.4 162.4 PSI 1172 1172 C 140 VAL C C 141 ALA N C 141 ALA CA C 141 ALA C 1.0 14.3 94.3 PHI 1173 1173 C 141 ALA N C 141 ALA CA C 141 ALA C C 142 GLY N 1.0 -1.2 78.8 PSI 1174 1174 C 141 ALA C C 142 GLY N C 142 GLY CA C 142 GLY C 1.0 39.0 119.0 PHI 1175 1175 C 142 GLY N C 142 GLY CA C 142 GLY C C 143 ARG N 1.0 -33.6 46.4 PSI 1176 1176 C 142 GLY C C 143 ARG N C 143 ARG CA C 143 ARG C 1.0 -152.6 -72.6 PHI 1177 1177 C 143 ARG N C 143 ARG CA C 143 ARG C C 144 ARG N 1.0 99.5 179.5 PSI 1178 1178 C 143 ARG C C 144 ARG N C 144 ARG CA C 144 ARG C 1.0 -113.0 -64.4 PHI 1179 1179 C 144 ARG N C 144 ARG CA C 144 ARG C C 145 VAL N 1.0 87.9 167.9 PSI 1180 1180 C 144 ARG C C 145 VAL N C 145 VAL CA C 145 VAL C 1.0 -166.2 -86.2 PHI 1181 1181 C 145 VAL N C 145 VAL CA C 145 VAL C C 146 SER N 1.0 94.4 174.4 PSI 1182 1182 C 145 VAL C C 146 SER N C 146 SER CA C 146 SER C 1.0 -126.4 -46.4 PHI 1183 1183 C 146 SER N C 146 SER CA C 146 SER C C 147 VAL N 1.0 85.5 165.5 PSI 1184 1184 C 146 SER C C 147 VAL N C 147 VAL CA C 147 VAL C 1.0 -161.5 -81.5 PHI 1185 1185 C 147 VAL N C 147 VAL CA C 147 VAL C C 148 ARG N 1.0 112.4 156.4 PSI 1186 1186 C 147 VAL C C 148 ARG N C 148 ARG CA C 148 ARG C 1.0 -127.7 -47.7 PHI 1187 1187 C 148 ARG N C 148 ARG CA C 148 ARG C C 149 ILE N 1.0 95.3 145.9 PSI 1188 1188 C 148 ARG C C 149 ILE N C 149 ILE CA C 149 ILE C 1.0 -121.9 -69.7 PHI 1189 1189 C 149 ILE N C 149 ILE CA C 149 ILE C C 150 PRO N 1.0 96.8 149.9 PSI 1190 1190 C 150 PRO N C 150 PRO CA C 150 PRO C C 151 PRO N 1.0 111.6 191.6 PSI 1191 1191 C 151 PRO N C 151 PRO CA C 151 PRO C C 152 GLY N 1.0 94.0 174.0 PSI 1192 1192 C 153 VAL C C 154 ARG N C 154 ARG CA C 154 ARG C 1.0 -168.0 -82.9 PHI 1193 1193 C 154 ARG N C 154 ARG CA C 154 ARG C C 155 GLU N 1.0 116.0 196.0 PSI 1194 1194 C 154 ARG C C 155 GLU N C 155 GLU CA C 155 GLU C 1.0 -95.6 -15.6 PHI 1195 1195 C 155 GLU N C 155 GLU CA C 155 GLU C C 156 GLY N 1.0 91.8 171.8 PSI 1196 1196 C 155 GLU C C 156 GLY N C 156 GLY CA C 156 GLY C 1.0 54.9 134.9 PHI 1197 1197 C 156 GLY N C 156 GLY CA C 156 GLY C C 157 SER N 1.0 -50.1 29.9 PSI 1198 1198 C 156 GLY C C 157 SER N C 157 SER CA C 157 SER C 1.0 -105.3 -25.3 PHI 1199 1199 C 157 SER N C 157 SER CA C 157 SER C C 158 VAL N 1.0 103.5 183.5 PSI 1200 1200 C 157 SER C C 158 VAL N C 158 VAL CA C 158 VAL C 1.0 -127.8 -86.2 PHI 1201 1201 C 158 VAL N C 158 VAL CA C 158 VAL C C 159 ILE N 1.0 83.7 163.7 PSI 1202 1202 C 158 VAL C C 159 ILE N C 159 ILE CA C 159 ILE C 1.0 -152.7 -72.7 PHI 1203 1203 C 159 ILE N C 159 ILE CA C 159 ILE C C 160 ARG N 1.0 84.5 164.5 PSI 1204 1204 C 159 ILE C C 160 ARG N C 160 ARG CA C 160 ARG C 1.0 -117.2 -75.4 PHI 1205 1205 C 160 ARG N C 160 ARG CA C 160 ARG C C 161 VAL N 1.0 102.0 143.9 PSI 1206 1206 C 160 ARG C C 161 VAL N C 161 VAL CA C 161 VAL C 1.0 -124.6 -51.5 PHI 1207 1207 C 161 VAL N C 161 VAL CA C 161 VAL C C 162 PRO N 1.0 97.4 183.4 PSI 1208 1208 C 162 PRO N C 162 PRO CA C 162 PRO C C 163 GLY N 1.0 95.6 175.6 PSI 1209 1209 C 162 PRO C C 163 GLY N C 163 GLY CA C 163 GLY C 1.0 44.7 124.7 PHI 1210 1210 C 163 GLY N C 163 GLY CA C 163 GLY C C 164 MET N 1.0 -23.3 23.0 PSI 1211 1211 C 166 GLY C C 167 GLN N C 167 GLN CA C 167 GLN C 1.0 -98.1 -18.1 PHI 1212 1212 C 167 GLN N C 167 GLN CA C 167 GLN C C 168 GLY N 1.0 106.4 169.5 PSI 1213 1213 C 171 PRO N C 171 PRO CA C 171 PRO C C 172 GLY N 1.0 108.2 188.2 PSI 1214 1214 C 173 ASP C C 174 LEU N C 174 LEU CA C 174 LEU C 1.0 -149.6 -69.6 PHI 1215 1215 C 174 LEU N C 174 LEU CA C 174 LEU C C 175 LEU N 1.0 85.0 165.0 PSI 1216 1216 C 174 LEU C C 175 LEU N C 175 LEU CA C 175 LEU C 1.0 -146.0 -66.0 PHI 1217 1217 C 175 LEU N C 175 LEU CA C 175 LEU C C 176 LEU N 1.0 82.0 162.0 PSI 1218 1218 C 175 LEU C C 176 LEU N C 176 LEU CA C 176 LEU C 1.0 -147.6 -67.6 PHI 1219 1219 C 176 LEU N C 176 LEU CA C 176 LEU C C 177 VAL N 1.0 83.3 163.3 PSI 1220 1220 C 176 LEU C C 177 VAL N C 177 VAL CA C 177 VAL C 1.0 -127.4 -86.6 PHI 1221 1221 C 177 VAL N C 177 VAL CA C 177 VAL C C 178 VAL N 1.0 93.8 143.2 PSI 1222 1222 C 177 VAL C C 178 VAL N C 178 VAL CA C 178 VAL C 1.0 -115.2 -35.2 PHI 1223 1223 C 178 VAL N C 178 VAL CA C 178 VAL C C 179 ARG N 1.0 87.7 167.7 PSI 1224 1224 C 178 VAL C C 179 ARG N C 179 ARG CA C 179 ARG C 1.0 -133.0 -72.2 PHI 1225 1225 C 179 ARG N C 179 ARG CA C 179 ARG C C 180 LEU N 1.0 86.6 167.6 PSI 1226 1226 C 179 ARG C C 180 LEU N C 180 LEU CA C 180 LEU C 1.0 -118.1 -70.5 PHI 1227 1227 C 180 LEU N C 180 LEU CA C 180 LEU C C 181 LEU N 1.0 99.9 146.9 PSI 1228 1228 C 180 LEU C C 181 LEU N C 181 LEU CA C 181 LEU C 1.0 -103.1 -54.7 PHI 1229 1229 C 181 LEU N C 181 LEU CA C 181 LEU C C 182 PRO N 1.0 111.7 165.9 PSI 1230 1230 C 191 GLN C C 192 ASP N C 192 ASP CA C 192 ASP C 1.0 -149.5 -77.4 PHI 1231 1231 C 192 ASP N C 192 ASP CA C 192 ASP C C 193 LEU N 1.0 115.2 174.6 PSI 1232 1232 A 116 GLY C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -114.9 -34.9 PHI 1233 1233 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ASP N 1.0 100.2 180.2 PSI 1234 1234 A 117 ARG C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -117.7 -37.7 PHI 1235 1235 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 LEU N 1.0 88.5 168.5 PSI 1236 1236 A 118 ASP C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -143.0 -96.5 PHI 1237 1237 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ARG N 1.0 96.0 176.0 PSI 1238 1238 A 119 LEU C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -141.8 -94.1 PHI 1239 1239 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ALA N 1.0 91.2 171.2 PSI 1240 1240 A 120 ARG C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -158.2 -112.6 PHI 1241 1241 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLU N 1.0 119.7 169.3 PSI 1242 1242 A 121 ALA C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -126.9 -68.9 PHI 1243 1243 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 LEU N 1.0 89.6 169.6 PSI 1244 1244 A 122 GLU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -144.2 -102.2 PHI 1245 1245 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 PRO N 1.0 105.0 145.5 PSI 1246 1246 A 124 PRO N A 124 PRO CA A 124 PRO C A 125 LEU N 1.0 116.9 158.8 PSI 1247 1247 A 124 PRO C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -167.7 -87.7 PHI 1248 1248 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 THR N 1.0 123.2 164.6 PSI 1249 1249 A 125 LEU C A 126 THR N A 126 THR CA A 126 THR C 1.0 -127.6 -47.6 PHI 1250 1250 A 126 THR N A 126 THR CA A 126 THR C A 127 LEU N 1.0 125.9 205.9 PSI 1251 1251 A 126 THR C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -98.8 -18.8 PHI 1252 1252 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLU N 1.0 -79.6 0.4 PSI 1253 1253 A 127 LEU C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -104.5 -24.5 PHI 1254 1254 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 GLU N 1.0 -80.9 -0.9 PSI 1255 1255 A 128 GLU C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -106.0 -26.0 PHI 1256 1256 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ALA N 1.0 -81.0 -1.0 PSI 1257 1257 A 129 GLU C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -105.1 -25.1 PHI 1258 1258 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 PHE N 1.0 -82.5 -2.5 PSI 1259 1259 A 130 ALA C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -105.2 -25.2 PHI 1260 1260 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 HIS N 1.0 -82.6 -2.6 PSI 1261 1261 A 131 PHE C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -106.2 -26.2 PHI 1262 1262 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 GLY N 1.0 -67.1 12.9 PSI 1263 1263 A 134 GLY C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -128.9 -72.5 PHI 1264 1264 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ARG N 1.0 97.0 177.0 PSI 1265 1265 A 135 GLU C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -174.6 -94.6 PHI 1266 1266 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 VAL N 1.0 123.8 166.8 PSI 1267 1267 A 136 ARG C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -121.8 -72.8 PHI 1268 1268 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 87.1 167.1 PSI 1269 1269 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -160.8 -80.8 PHI 1270 1270 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 GLU N 1.0 113.2 161.2 PSI 1271 1271 A 138 VAL C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -123.8 -74.5 PHI 1272 1272 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 VAL N 1.0 78.8 158.8 PSI 1273 1273 A 139 GLU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -168.6 -88.6 PHI 1274 1274 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 ALA N 1.0 82.4 162.4 PSI 1275 1275 A 140 VAL C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 14.3 94.3 PHI 1276 1276 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 GLY N 1.0 -1.2 78.8 PSI 1277 1277 A 141 ALA C A 142 GLY N A 142 GLY CA A 142 GLY C 1.0 39.0 119.0 PHI 1278 1278 A 142 GLY N A 142 GLY CA A 142 GLY C A 143 ARG N 1.0 -33.6 46.4 PSI 1279 1279 A 142 GLY C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -152.6 -72.6 PHI 1280 1280 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ARG N 1.0 99.5 179.5 PSI 1281 1281 A 143 ARG C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -113.0 -64.4 PHI 1282 1282 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 VAL N 1.0 87.9 167.9 PSI 1283 1283 A 144 ARG C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -166.2 -86.2 PHI 1284 1284 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 SER N 1.0 94.4 174.4 PSI 1285 1285 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -126.4 -46.4 PHI 1286 1286 A 146 SER N A 146 SER CA A 146 SER C A 147 VAL N 1.0 85.5 165.5 PSI 1287 1287 A 146 SER C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -161.5 -81.5 PHI 1288 1288 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ARG N 1.0 112.4 156.4 PSI 1289 1289 A 147 VAL C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -127.7 -47.7 PHI 1290 1290 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ILE N 1.0 95.3 145.9 PSI 1291 1291 A 148 ARG C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -121.9 -69.7 PHI 1292 1292 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 PRO N 1.0 96.8 149.9 PSI 1293 1293 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 PRO N 1.0 111.6 191.6 PSI 1294 1294 A 151 PRO N A 151 PRO CA A 151 PRO C A 152 GLY N 1.0 94.0 174.0 PSI 1295 1295 A 153 VAL C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -168.0 -82.9 PHI 1296 1296 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 116.0 196.0 PSI 1297 1297 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -95.6 -15.6 PHI 1298 1298 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 GLY N 1.0 91.8 171.8 PSI 1299 1299 A 155 GLU C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 54.9 134.9 PHI 1300 1300 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 SER N 1.0 -50.1 29.9 PSI 1301 1301 A 156 GLY C A 157 SER N A 157 SER CA A 157 SER C 1.0 -105.3 -25.3 PHI 1302 1302 A 157 SER N A 157 SER CA A 157 SER C A 158 VAL N 1.0 103.5 183.5 PSI 1303 1303 A 157 SER C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -127.8 -86.2 PHI 1304 1304 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 ILE N 1.0 83.7 163.7 PSI 1305 1305 A 158 VAL C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -152.7 -72.7 PHI 1306 1306 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 ARG N 1.0 84.5 164.5 PSI 1307 1307 A 159 ILE C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -117.2 -75.4 PHI 1308 1308 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 VAL N 1.0 102.0 143.9 PSI 1309 1309 A 160 ARG C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -124.6 -51.5 PHI 1310 1310 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 PRO N 1.0 97.4 183.4 PSI 1311 1311 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 GLY N 1.0 95.6 175.6 PSI 1312 1312 A 162 PRO C A 163 GLY N A 163 GLY CA A 163 GLY C 1.0 44.7 124.7 PHI 1313 1313 A 163 GLY N A 163 GLY CA A 163 GLY C A 164 MET N 1.0 -23.3 23.0 PSI 1314 1314 A 166 GLY C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -98.1 -18.1 PHI 1315 1315 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 GLY N 1.0 106.4 169.5 PSI 1316 1316 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 GLY N 1.0 108.2 188.2 PSI 1317 1317 A 173 ASP C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -149.6 -69.6 PHI 1318 1318 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 LEU N 1.0 85.0 165.0 PSI 1319 1319 A 174 LEU C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -146.0 -66.0 PHI 1320 1320 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LEU N 1.0 82.0 162.0 PSI 1321 1321 A 175 LEU C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -147.6 -67.6 PHI 1322 1322 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 VAL N 1.0 83.3 163.3 PSI 1323 1323 A 176 LEU C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -127.4 -86.6 PHI 1324 1324 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 VAL N 1.0 93.8 143.2 PSI 1325 1325 A 177 VAL C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -115.2 -35.2 PHI 1326 1326 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 ARG N 1.0 87.7 167.7 PSI 1327 1327 A 178 VAL C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -133.0 -72.2 PHI 1328 1328 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 LEU N 1.0 86.6 167.6 PSI 1329 1329 A 179 ARG C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -118.1 -70.5 PHI 1330 1330 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 LEU N 1.0 99.9 146.9 PSI 1331 1331 A 180 LEU C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -103.1 -54.7 PHI 1332 1332 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 PRO N 1.0 111.7 165.9 PSI 1333 1333 C 193 LEU C C 194 TYR N C 194 TYR CA C 194 TYR C 1.0 -174.1 -69.7 PHI 1334 1334 C 194 TYR N C 194 TYR CA C 194 TYR C C 195 ALA N 1.0 109.9 162.8 PSI 1335 1335 C 194 TYR C C 195 ALA N C 195 ALA CA C 195 ALA C 1.0 -154.3 -87.7 PHI 1336 1336 C 195 ALA N C 195 ALA CA C 195 ALA C C 196 THR N 1.0 93.0 181.5 PSI 1337 1337 C 195 ALA C C 196 THR N C 196 THR CA C 196 THR C 1.0 -147.2 -91.5 PHI 1338 1338 C 196 THR N C 196 THR CA C 196 THR C C 197 LEU N 1.0 96.0 167.3 PSI 1339 1339 C 196 THR C C 197 LEU N C 197 LEU CA C 197 LEU C 1.0 -172.4 -76.5 PHI 1340 1340 C 197 LEU N C 197 LEU CA C 197 LEU C C 198 ASP N 1.0 106.2 164.2 PSI 1341 1341 C 197 LEU C C 198 ASP N C 198 ASP CA C 198 ASP C 1.0 -150.2 -58.4 PHI 1342 1342 C 198 ASP N C 198 ASP CA C 198 ASP C C 199 VAL N 1.0 102.3 146.8 PSI 1343 1343 C 198 ASP C C 199 VAL N C 199 VAL CA C 199 VAL C 1.0 -155.3 -81.9 PHI 1344 1344 C 199 VAL N C 199 VAL CA C 199 VAL C C 200 PRO N 1.0 82.1 171.2 PSI 1345 1345 C 200 PRO C C 201 ALA N C 201 ALA CA C 201 ALA C 1.0 -71.2 -29.8 PHI 1346 1346 C 201 ALA N C 201 ALA CA C 201 ALA C C 202 PRO N 1.0 -66.2 -23.6 PSI 1347 1347 C 202 PRO C C 203 ILE N C 203 ILE CA C 203 ILE C 1.0 -85.7 -42.5 PHI 1348 1348 C 203 ILE N C 203 ILE CA C 203 ILE C C 204 ALA N 1.0 -72.9 7.1 PSI 1349 1349 C 203 ILE C C 204 ALA N C 204 ALA CA C 204 ALA C 1.0 -105.7 -25.7 PHI 1350 1350 C 204 ALA N C 204 ALA CA C 204 ALA C C 205 VAL N 1.0 -83.7 -3.7 PSI 1351 1351 C 204 ALA C C 205 VAL N C 205 VAL CA C 205 VAL C 1.0 -100.4 -34.9 PHI 1352 1352 C 205 VAL N C 205 VAL CA C 205 VAL C C 206 VAL N 1.0 -79.9 0.1 PSI 1353 1353 C 205 VAL C C 206 VAL N C 206 VAL CA C 206 VAL C 1.0 -145.8 -82.1 PHI 1354 1354 C 206 VAL N C 206 VAL CA C 206 VAL C C 207 GLY N 1.0 -35.5 14.6 PSI 1355 1355 C 208 GLY C C 209 LYS N C 209 LYS CA C 209 LYS C 1.0 -155.4 -85.8 PHI 1356 1356 C 209 LYS N C 209 LYS CA C 209 LYS C C 210 VAL N 1.0 120.1 172.1 PSI 1357 1357 C 209 LYS C C 210 VAL N C 210 VAL CA C 210 VAL C 1.0 -157.1 -104.0 PHI 1358 1358 C 210 VAL N C 210 VAL CA C 210 VAL C C 211 ARG N 1.0 128.0 177.2 PSI 1359 1359 C 210 VAL C C 211 ARG N C 211 ARG CA C 211 ARG C 1.0 -155.5 -70.8 PHI 1360 1360 C 211 ARG N C 211 ARG CA C 211 ARG C C 212 ALA N 1.0 91.9 171.9 PSI 1361 1361 C 211 ARG C C 212 ALA N C 212 ALA CA C 212 ALA C 1.0 -169.4 -69.9 PHI 1362 1362 C 212 ALA N C 212 ALA CA C 212 ALA C C 213 MET N 1.0 115.2 158.3 PSI 1363 1363 C 212 ALA C C 213 MET N C 213 MET CA C 213 MET C 1.0 -126.0 -67.0 PHI 1364 1364 C 213 MET N C 213 MET CA C 213 MET C C 214 THR N 1.0 86.5 159.4 PSI 1365 1365 C 213 MET C C 214 THR N C 214 THR CA C 214 THR C 1.0 -139.1 -62.5 PHI 1366 1366 C 214 THR N C 214 THR CA C 214 THR C C 215 LEU N 1.0 125.7 205.7 PSI 1367 1367 C 214 THR C C 215 LEU N C 215 LEU CA C 215 LEU C 1.0 -90.4 -37.2 PHI 1368 1368 C 215 LEU N C 215 LEU CA C 215 LEU C C 216 GLU N 1.0 -66.3 4.1 PSI 1369 1369 C 215 LEU C C 216 GLU N C 216 GLU CA C 216 GLU C 1.0 -109.8 -69.0 PHI 1370 1370 C 216 GLU N C 216 GLU CA C 216 GLU C C 217 GLY N 1.0 -39.8 18.2 PSI 1371 1371 C 218 PRO C C 219 VAL N C 219 VAL CA C 219 VAL C 1.0 -169.7 -65.5 PHI 1372 1372 C 219 VAL N C 219 VAL CA C 219 VAL C C 220 GLU N 1.0 115.8 195.8 PSI 1373 1373 C 219 VAL C C 220 GLU N C 220 GLU CA C 220 GLU C 1.0 -159.7 -54.7 PHI 1374 1374 C 220 GLU N C 220 GLU CA C 220 GLU C C 221 VAL N 1.0 108.3 152.0 PSI 1375 1375 C 220 GLU C C 221 VAL N C 221 VAL CA C 221 VAL C 1.0 -155.6 -68.1 PHI 1376 1376 C 221 VAL N C 221 VAL CA C 221 VAL C C 222 ALA N 1.0 98.4 162.2 PSI 1377 1377 C 221 VAL C C 222 ALA N C 222 ALA CA C 222 ALA C 1.0 -129.2 -61.6 PHI 1378 1378 C 222 ALA N C 222 ALA CA C 222 ALA C C 223 VAL N 1.0 99.5 141.8 PSI 1379 1379 C 222 ALA C C 223 VAL N C 223 VAL CA C 223 VAL C 1.0 -146.0 -47.8 PHI 1380 1380 C 223 VAL N C 223 VAL CA C 223 VAL C C 224 PRO N 1.0 104.5 150.2 PSI 1381 1381 C 227 THR C C 228 GLN N C 228 GLN CA C 228 GLN C 1.0 -165.7 -77.0 PHI 1382 1382 C 228 GLN N C 228 GLN CA C 228 GLN C C 229 ALA N 1.0 116.7 196.7 PSI 1383 1383 C 228 GLN C C 229 ALA N C 229 ALA CA C 229 ALA C 1.0 -87.3 -32.6 PHI 1384 1384 C 229 ALA N C 229 ALA CA C 229 ALA C C 230 GLY N 1.0 95.0 175.0 PSI 1385 1385 C 229 ALA C C 230 GLY N C 230 GLY CA C 230 GLY C 1.0 55.2 135.2 PHI 1386 1386 C 230 GLY N C 230 GLY CA C 230 GLY C C 231 ARG N 1.0 -55.1 24.9 PSI 1387 1387 C 231 ARG C C 232 LYS N C 232 LYS CA C 232 LYS C 1.0 -165.6 -71.4 PHI 1388 1388 C 232 LYS N C 232 LYS CA C 232 LYS C C 233 LEU N 1.0 91.0 181.7 PSI 1389 1389 C 232 LYS C C 233 LEU N C 233 LEU CA C 233 LEU C 1.0 -138.9 -61.6 PHI 1390 1390 C 233 LEU N C 233 LEU CA C 233 LEU C C 234 ARG N 1.0 103.0 155.0 PSI 1391 1391 C 233 LEU C C 234 ARG N C 234 ARG CA C 234 ARG C 1.0 -148.5 -74.3 PHI 1392 1392 C 234 ARG N C 234 ARG CA C 234 ARG C C 235 LEU N 1.0 88.4 168.4 PSI 1393 1393 C 234 ARG C C 235 LEU N C 235 LEU CA C 235 LEU C 1.0 -139.6 -61.5 PHI 1394 1394 C 235 LEU N C 235 LEU CA C 235 LEU C C 236 LYS N 1.0 82.2 152.2 PSI 1395 1395 C 235 LEU C C 236 LYS N C 236 LYS CA C 236 LYS C 1.0 -106.5 -33.9 PHI 1396 1396 C 236 LYS N C 236 LYS CA C 236 LYS C C 237 GLY N 1.0 90.0 178.1 PSI 1397 1397 C 236 LYS C C 237 GLY N C 237 GLY CA C 237 GLY C 1.0 36.9 106.0 PHI 1398 1398 C 237 GLY N C 237 GLY CA C 237 GLY C C 238 LYS N 1.0 -37.0 69.2 PSI 1399 1399 C 239 GLY C C 240 PHE N C 240 PHE CA C 240 PHE C 1.0 -132.2 -59.1 PHI 1400 1400 C 240 PHE N C 240 PHE CA C 240 PHE C C 241 PRO N 1.0 83.0 182.3 PSI 1401 1401 C 241 PRO C C 242 GLY N C 242 GLY CA C 242 GLY C 1.0 -131.6 -59.8 PHI 1402 1402 C 242 GLY N C 242 GLY CA C 242 GLY C C 243 PRO N 1.0 72.9 200.1 PSI 1403 1403 C 243 PRO C C 244 ALA N C 244 ALA CA C 244 ALA C 1.0 -137.1 -57.1 PHI 1404 1404 C 244 ALA N C 244 ALA CA C 244 ALA C C 245 GLY N 1.0 -32.9 40.2 PSI 1405 1405 C 247 GLY C C 248 ASP N C 248 ASP CA C 248 ASP C 1.0 -175.0 -104.3 PHI 1406 1406 C 248 ASP N C 248 ASP CA C 248 ASP C C 249 LEU N 1.0 111.3 182.1 PSI 1407 1407 C 248 ASP C C 249 LEU N C 249 LEU CA C 249 LEU C 1.0 -177.2 -81.5 PHI 1408 1408 C 249 LEU N C 249 LEU CA C 249 LEU C C 250 TYR N 1.0 110.9 163.6 PSI 1409 1409 C 249 LEU C C 250 TYR N C 250 TYR CA C 250 TYR C 1.0 -146.4 -102.1 PHI 1410 1410 C 250 TYR N C 250 TYR CA C 250 TYR C C 251 LEU N 1.0 102.1 156.7 PSI 1411 1411 C 250 TYR C C 251 LEU N C 251 LEU CA C 251 LEU C 1.0 -136.2 -88.5 PHI 1412 1412 C 251 LEU N C 251 LEU CA C 251 LEU C C 252 GLU N 1.0 100.7 152.9 PSI 1413 1413 C 251 LEU C C 252 GLU N C 252 GLU CA C 252 GLU C 1.0 -154.6 -71.3 PHI 1414 1414 C 252 GLU N C 252 GLU CA C 252 GLU C C 253 VAL N 1.0 109.9 154.1 PSI 1415 1415 C 252 GLU C C 253 VAL N C 253 VAL CA C 253 VAL C 1.0 -125.4 -43.6 PHI 1416 1416 C 253 VAL N C 253 VAL CA C 253 VAL C C 254 ARG N 1.0 107.5 150.4 PSI 1417 1417 C 253 VAL C C 254 ARG N C 254 ARG CA C 254 ARG C 1.0 -144.7 -85.4 PHI 1418 1418 C 254 ARG C C 255 ILE N C 255 ILE CA C 255 ILE C 1.0 -121.0 -68.3 PHI 1419 1419 C 255 ILE N C 255 ILE CA C 255 ILE C C 256 THR N 1.0 77.2 157.2 PSI 1420 1420 A 191 GLN C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -149.5 -77.4 PHI 1421 1421 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 115.2 174.6 PSI 1422 1422 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -172.5 -92.5 PHI 1423 1423 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 127.7 176.3 PSI 1424 1424 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -147.5 -94.4 PHI 1425 1425 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 103.0 183.0 PSI 1426 1426 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -185.6 -105.6 PHI 1427 1427 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 110.2 190.2 PSI 1428 1428 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -134.8 -66.2 PHI 1429 1429 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 100.0 180.0 PSI 1430 1430 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -169.6 -89.6 PHI 1431 1431 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 93.5 173.5 PSI 1432 1432 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -120.4 -63.8 PHI 1433 1433 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 81.9 161.9 PSI 1434 1434 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -142.2 -99.9 PHI 1435 1435 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 103.9 156.2 PSI 1436 1436 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 107.2 187.2 PSI 1437 1437 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -97.1 -17.1 PHI 1438 1438 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -82.5 -2.5 PSI 1439 1439 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -75.0 5.0 PSI 1440 1440 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -80.1 -0.1 PSI 1441 1441 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -106.2 -26.2 PHI 1442 1442 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -79.6 0.4 PSI 1443 1443 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -107.7 -27.7 PHI 1444 1444 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -75.6 4.4 PSI 1445 1445 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -120.8 -40.8 PHI 1446 1446 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -40.8 7.8 PSI 1447 1447 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -136.7 -81.9 PHI 1448 1448 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 120.6 161.3 PSI 1449 1449 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -178.2 -98.2 PHI 1450 1450 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 107.9 187.9 PSI 1451 1451 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -123.9 -43.9 PHI 1452 1452 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 108.1 150.7 PSI 1453 1453 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -155.8 -103.8 PHI 1454 1454 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 MET N 1.0 113.6 164.1 PSI 1455 1455 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -126.1 -46.1 PHI 1456 1456 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 106.2 153.3 PSI 1457 1457 A 213 MET C A 214 THR N A 214 THR CA A 214 THR C 1.0 -155.9 -112.2 PHI 1458 1458 A 214 THR N A 214 THR CA A 214 THR C A 215 LEU N 1.0 128.3 208.3 PSI 1459 1459 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -102.5 -22.5 PHI 1460 1460 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -42.4 -2.1 PSI 1461 1461 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -139.8 -59.8 PHI 1462 1462 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -17.1 29.6 PSI 1463 1463 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 64.4 154.8 PHI 1464 1464 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 140.0 220.0 PSI 1465 1465 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 101.8 181.8 PSI 1466 1466 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -171.7 -91.7 PHI 1467 1467 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 110.0 190.0 PSI 1468 1468 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -112.8 -62.9 PHI 1469 1469 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 106.2 151.6 PSI 1470 1470 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -145.4 -97.9 PHI 1471 1471 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 103.9 153.5 PSI 1472 1472 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -121.5 -65.0 PHI 1473 1473 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 102.2 143.3 PSI 1474 1474 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -127.7 -55.5 PHI 1475 1475 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 89.2 169.2 PSI 1476 1476 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 109.6 189.6 PSI 1477 1477 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -151.5 -85.8 PHI 1478 1478 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 129.7 182.0 PSI 1479 1479 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -97.6 -17.6 PHI 1480 1480 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 95.5 175.5 PSI 1481 1481 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 53.2 133.2 PHI 1482 1482 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -48.6 31.4 PSI 1483 1483 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -111.4 -31.4 PHI 1484 1484 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 99.7 179.7 PSI 1485 1485 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -128.8 -83.0 PHI 1486 1486 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 99.5 143.4 PSI 1487 1487 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -124.7 -77.0 PHI 1488 1488 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 101.2 151.7 PSI 1489 1489 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -141.6 -71.0 PHI 1490 1490 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 102.9 145.0 PSI 1491 1491 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -120.0 -69.2 PHI 1492 1492 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 90.1 140.0 PSI 1493 1493 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -81.0 -40.7 PHI 1494 1494 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 94.3 174.3 PSI 1495 1495 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 56.2 100.8 PHI 1496 1496 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 -16.1 32.8 PSI 1497 1497 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -94.7 -51.2 PHI 1498 1498 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 118.2 167.1 PSI 1499 1499 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 109.3 189.3 PSI 1500 1500 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -119.1 -77.1 PHI 1501 1501 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -25.4 21.8 PSI 1502 1502 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -125.0 -43.3 PHI 1503 1503 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 103.2 183.2 PSI 1504 1504 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -178.7 -47.4 PHI 1505 1505 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 126.6 201.8 PSI 1506 1506 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -170.4 -101.3 PHI 1507 1507 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 109.1 189.1 PSI 1508 1508 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -140.9 -100.8 PHI 1509 1509 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 88.6 168.6 PSI 1510 1510 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -151.3 -71.3 PHI 1511 1511 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 109.7 151.2 PSI 1512 1512 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -149.7 -69.7 PHI 1513 1513 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 86.5 166.5 PSI 1514 1514 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -123.8 -80.2 PHI 1515 1515 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 73.6 153.6 PSI 1516 1516 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -109.2 -50.5 PHI 1517 1517 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 86.1 166.1 PSI 1518 1518 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -141.9 -91.8 PHI 1519 1519 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 94.5 149.4 PSI 1520 1520 A 254 ARG C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -137.6 -57.6 PHI 1521 1521 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 THR N 1.0 83.2 163.2 PSI stop_ save_