data_nef_c18125_2mf6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18123 PDB 2MF6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 CYS SG 1 84 CYS SG stop_ 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 -3 GLN start . . 2 A -2 THR middle . . 3 A -1 VAL middle . . 4 A 1 ALA middle . . 5 A 2 ARG middle . . 6 A 3 LYS middle . . 7 A 4 CYS middle -HG . 8 A 5 SER middle . . 9 A 6 LEU middle . . 10 A 7 THR middle . . 11 A 8 GLY middle . false 12 A 9 LYS middle . . 13 A 10 TRP middle . . 14 A 11 THR middle . . 15 A 12 ASN middle . . 16 A 13 ASP middle . . 17 A 14 LEU middle . . 18 A 15 GLY middle . false 19 A 16 SER middle . . 20 A 17 ASN middle . . 21 A 18 MET middle . . 22 A 19 THR middle . . 23 A 20 ILE middle . . 24 A 21 GLY middle . false 25 A 22 ALA middle . . 26 A 23 VAL middle . . 27 A 24 ASN middle . . 28 A 25 SER middle . . 29 A 26 ARG middle . . 30 A 27 GLY middle . false 31 A 28 GLU middle . . 32 A 29 PHE middle . . 33 A 30 THR middle . . 34 A 31 GLY middle . false 35 A 32 THR middle . . 36 A 33 TYR middle . . 37 A 34 ILE middle . . 38 A 35 THR middle . . 39 A 36 ALA middle . . 40 A 37 VAL middle . . 41 A 38 ALA middle . . 42 A 39 ASP middle . . 43 A 40 ASN middle . . 44 A 41 PRO middle . false 45 A 42 GLY middle . false 46 A 43 ASN middle . . 47 A 44 ILE middle . . 48 A 45 THR middle . . 49 A 46 LEU middle . . 50 A 47 SER middle . . 51 A 48 PRO middle . false 52 A 49 LEU middle . . 53 A 50 LEU middle . . 54 A 51 GLY middle . false 55 A 52 ILE middle . . 56 A 53 GLN middle . . 57 A 54 HIS middle . . 58 A 57 LYS middle . . 59 A 58 ARG middle . . 60 A 59 ALA middle . . 61 A 60 SER middle . . 62 A 61 GLN middle . . 63 A 62 PRO middle . false 64 A 63 THR middle . . 65 A 64 PHE middle . . 66 A 65 GLY middle . false 67 A 66 PHE middle . . 68 A 67 THR middle . . 69 A 68 VAL middle . . 70 A 69 ASN middle . . 71 A 70 TRP middle . . 72 A 71 LYS middle . . 73 A 72 PHE middle . . 74 A 73 SER middle . . 75 A 74 GLU middle . . 76 A 75 SER middle . . 77 A 76 THR middle . . 78 A 77 THR middle . . 79 A 78 VAL middle . . 80 A 79 PHE middle . . 81 A 80 THR middle . . 82 A 81 GLY middle . false 83 A 82 GLN middle . . 84 A 83 CYS middle -HG . 85 A 84 PHE middle . . 86 A 85 ILE middle . . 87 A 86 ASP middle . . 88 A 87 ARG middle . . 89 A 88 ASN middle . . 90 A 89 GLY middle . false 91 A 90 LYS middle . . 92 A 91 GLU middle . . 93 A 92 VAL middle . . 94 A 93 LEU middle . . 95 A 94 LYS middle . . 96 A 95 THR middle . . 97 A 96 MET middle . . 98 A 97 TRP middle . . 99 A 98 LEU middle . . 100 A 99 LEU middle . . 101 A 100 ARG middle . . 102 A 101 SER middle . . 103 A 102 SER middle . . 104 A 103 VAL middle . . 105 A 104 ASN middle . . 106 A 105 ASP middle . . 107 A 106 ILE middle . . 108 A 107 GLY middle . false 109 A 108 ASP middle . . 110 A 109 ASP middle . . 111 A 110 TRP middle . . 112 A 111 LYS middle . . 113 A 112 ALA middle . . 114 A 113 THR middle . . 115 A 114 ARG middle . . 116 A 115 VAL middle . . 117 A 116 GLY middle . false 118 A 117 TYR middle . . 119 A 118 ASN middle . . 120 A 119 ILE middle . . 121 A 120 PHE middle . . 122 A 121 THR middle . . 123 A 122 ARG middle . . 124 A 123 LEU middle . . 125 A 124 ARG middle . . 126 A 125 THR middle . . 127 A 126 GLN middle . . 128 A 127 LYS middle . . 129 A 128 GLU end . . 130 D -3 GLN start . . 131 D -2 THR middle . . 132 D -1 VAL middle . . 133 D 1 ALA middle . . 134 D 2 ARG middle . . 135 D 3 LYS middle . . 136 D 4 CYS middle . . 137 D 5 SER middle . . 138 D 6 LEU middle . . 139 D 7 THR middle . . 140 D 8 GLY middle . false 141 D 9 LYS middle . . 142 D 10 TRP middle . . 143 D 11 THR middle . . 144 D 12 ASN middle . . 145 D 13 ASP middle . . 146 D 14 LEU middle . . 147 D 15 GLY middle . false 148 D 16 SER middle . . 149 D 17 ASN middle . . 150 D 18 MET middle . . 151 D 19 THR middle . . 152 D 20 ILE middle . . 153 D 21 GLY middle . false 154 D 22 ALA middle . . 155 D 23 VAL middle . . 156 D 24 ASN middle . . 157 D 25 SER middle . . 158 D 26 ARG middle . . 159 D 27 GLY middle . false 160 D 28 GLU middle . . 161 D 29 PHE middle . . 162 D 30 THR middle . . 163 D 31 GLY middle . false 164 D 32 THR middle . . 165 D 33 TYR middle . . 166 D 34 ILE middle . . 167 D 35 THR middle . . 168 D 36 ALA middle . . 169 D 37 VAL middle . . 170 D 38 ALA middle . . 171 D 39 ASP middle . . 172 D 40 ASN middle . . 173 D 41 PRO middle . false 174 D 42 GLY middle . false 175 D 43 ASN middle . . 176 D 44 ILE middle . . 177 D 45 THR middle . . 178 D 46 LEU middle . . 179 D 47 SER middle . . 180 D 48 PRO middle . false 181 D 49 LEU middle . . 182 D 50 LEU middle . . 183 D 51 GLY middle . false 184 D 52 ILE middle . . 185 D 53 GLN middle . . 186 D 54 HIS middle . . 187 D 57 LYS middle . . 188 D 58 ARG middle . . 189 D 59 ALA middle . . 190 D 60 SER middle . . 191 D 61 GLN middle . . 192 D 62 PRO middle . false 193 D 63 THR middle . . 194 D 64 PHE middle . . 195 D 65 GLY middle . false 196 D 66 PHE middle . . 197 D 67 THR middle . . 198 D 68 VAL middle . . 199 D 69 ASN middle . . 200 D 70 TRP middle . . 201 D 71 LYS middle . . 202 D 72 PHE middle . . 203 D 73 SER middle . . 204 D 74 GLU middle . . 205 D 75 SER middle . . 206 D 76 THR middle . . 207 D 77 THR middle . . 208 D 78 VAL middle . . 209 D 79 PHE middle . . 210 D 80 THR middle . . 211 D 81 GLY middle . false 212 D 82 GLN middle . . 213 D 83 CYS middle . . 214 D 84 PHE middle . . 215 D 85 ILE middle . . 216 D 86 ASP middle . . 217 D 87 ARG middle . . 218 D 88 ASN middle . . 219 D 89 GLY middle . false 220 D 90 LYS middle . . 221 D 91 GLU middle . . 222 D 92 VAL middle . . 223 D 93 LEU middle . . 224 D 94 LYS middle . . 225 D 95 THR middle . . 226 D 96 MET middle . . 227 D 97 TRP middle . . 228 D 98 LEU middle . . 229 D 99 LEU middle . . 230 D 100 ARG middle . . 231 D 101 SER middle . . 232 D 102 SER middle . . 233 D 103 VAL middle . . 234 D 104 ASN middle . . 235 D 105 ASP middle . . 236 D 106 ILE middle . . 237 D 107 GLY middle . false 238 D 108 ASP middle . . 239 D 109 ASP middle . . 240 D 110 TRP middle . . 241 D 111 LYS middle . . 242 D 112 ALA middle . . 243 D 113 THR middle . . 244 D 114 ARG middle . . 245 D 115 VAL middle . . 246 D 116 GLY middle . false 247 D 117 TYR middle . . 248 D 118 ASN middle . . 249 D 119 ILE middle . . 250 D 120 PHE middle . . 251 D 121 THR middle . . 252 D 122 ARG middle . . 253 D 123 LEU middle . . 254 D 124 ARG middle . . 255 D 125 THR middle . . 256 D 126 GLN middle . . 257 D 127 LYS middle . . 258 D 128 GLU end . . 259 B -3 GLN start . . 260 B -2 THR middle . . 261 B -1 VAL middle . . 262 B 1 ALA middle . . 263 B 2 ARG middle . . 264 B 3 LYS middle . . 265 B 4 CYS middle . . 266 B 5 SER middle . . 267 B 6 LEU middle . . 268 B 7 THR middle . . 269 B 8 GLY middle . false 270 B 9 LYS middle . . 271 B 10 TRP middle . . 272 B 11 THR middle . . 273 B 12 ASN middle . . 274 B 13 ASP middle . . 275 B 14 LEU middle . . 276 B 15 GLY middle . false 277 B 16 SER middle . . 278 B 17 ASN middle . . 279 B 18 MET middle . . 280 B 19 THR middle . . 281 B 20 ILE middle . . 282 B 21 GLY middle . false 283 B 22 ALA middle . . 284 B 23 VAL middle . . 285 B 24 ASN middle . . 286 B 25 SER middle . . 287 B 26 ARG middle . . 288 B 27 GLY middle . false 289 B 28 GLU middle . . 290 B 29 PHE middle . . 291 B 30 THR middle . . 292 B 31 GLY middle . false 293 B 32 THR middle . . 294 B 33 TYR middle . . 295 B 34 ILE middle . . 296 B 35 THR middle . . 297 B 36 ALA middle . . 298 B 37 VAL middle . . 299 B 38 ALA middle . . 300 B 39 ASP middle . . 301 B 40 ASN middle . . 302 B 41 PRO middle . false 303 B 42 GLY middle . false 304 B 43 ASN middle . . 305 B 44 ILE middle . . 306 B 45 THR middle . . 307 B 46 LEU middle . . 308 B 47 SER middle . . 309 B 48 PRO middle . false 310 B 49 LEU middle . . 311 B 50 LEU middle . . 312 B 51 GLY middle . false 313 B 52 ILE middle . . 314 B 53 GLN middle . . 315 B 54 HIS middle . . 316 B 57 LYS middle . . 317 B 58 ARG middle . . 318 B 59 ALA middle . . 319 B 60 SER middle . . 320 B 61 GLN middle . . 321 B 62 PRO middle . false 322 B 63 THR middle . . 323 B 64 PHE middle . . 324 B 65 GLY middle . false 325 B 66 PHE middle . . 326 B 67 THR middle . . 327 B 68 VAL middle . . 328 B 69 ASN middle . . 329 B 70 TRP middle . . 330 B 71 LYS middle . . 331 B 72 PHE middle . . 332 B 73 SER middle . . 333 B 74 GLU middle . . 334 B 75 SER middle . . 335 B 76 THR middle . . 336 B 77 THR middle . . 337 B 78 VAL middle . . 338 B 79 PHE middle . . 339 B 80 THR middle . . 340 B 81 GLY middle . false 341 B 82 GLN middle . . 342 B 83 CYS middle . . 343 B 84 PHE middle . . 344 B 85 ILE middle . . 345 B 86 ASP middle . . 346 B 87 ARG middle . . 347 B 88 ASN middle . . 348 B 89 GLY middle . false 349 B 90 LYS middle . . 350 B 91 GLU middle . . 351 B 92 VAL middle . . 352 B 93 LEU middle . . 353 B 94 LYS middle . . 354 B 95 THR middle . . 355 B 96 MET middle . . 356 B 97 TRP middle . . 357 B 98 LEU middle . . 358 B 99 LEU middle . . 359 B 100 ARG middle . . 360 B 101 SER middle . . 361 B 102 SER middle . . 362 B 103 VAL middle . . 363 B 104 ASN middle . . 364 B 105 ASP middle . . 365 B 106 ILE middle . . 366 B 107 GLY middle . false 367 B 108 ASP middle . . 368 B 109 ASP middle . . 369 B 110 TRP middle . . 370 B 111 LYS middle . . 371 B 112 ALA middle . . 372 B 113 THR middle . . 373 B 114 ARG middle . . 374 B 115 VAL middle . . 375 B 116 GLY middle . false 376 B 117 TYR middle . . 377 B 118 ASN middle . . 378 B 119 ILE middle . . 379 B 120 PHE middle . . 380 B 121 THR middle . . 381 B 122 ARG middle . . 382 B 123 LEU middle . . 383 B 124 ARG middle . . 384 B 125 THR middle . . 385 B 126 GLN middle . . 386 B 127 LYS middle . . 387 B 128 GLU end . . 388 C -3 GLN start . . 389 C -2 THR middle . . 390 C -1 VAL middle . . 391 C 1 ALA middle . . 392 C 2 ARG middle . . 393 C 3 LYS middle . . 394 C 4 CYS middle . . 395 C 5 SER middle . . 396 C 6 LEU middle . . 397 C 7 THR middle . . 398 C 8 GLY middle . false 399 C 9 LYS middle . . 400 C 10 TRP middle . . 401 C 11 THR middle . . 402 C 12 ASN middle . . 403 C 13 ASP middle . . 404 C 14 LEU middle . . 405 C 15 GLY middle . false 406 C 16 SER middle . . 407 C 17 ASN middle . . 408 C 18 MET middle . . 409 C 19 THR middle . . 410 C 20 ILE middle . . 411 C 21 GLY middle . false 412 C 22 ALA middle . . 413 C 23 VAL middle . . 414 C 24 ASN middle . . 415 C 25 SER middle . . 416 C 26 ARG middle . . 417 C 27 GLY middle . false 418 C 28 GLU middle . . 419 C 29 PHE middle . . 420 C 30 THR middle . . 421 C 31 GLY middle . false 422 C 32 THR middle . . 423 C 33 TYR middle . . 424 C 34 ILE middle . . 425 C 35 THR middle . . 426 C 36 ALA middle . . 427 C 37 VAL middle . . 428 C 38 ALA middle . . 429 C 39 ASP middle . . 430 C 40 ASN middle . . 431 C 41 PRO middle . false 432 C 42 GLY middle . false 433 C 43 ASN middle . . 434 C 44 ILE middle . . 435 C 45 THR middle . . 436 C 46 LEU middle . . 437 C 47 SER middle . . 438 C 48 PRO middle . false 439 C 49 LEU middle . . 440 C 50 LEU middle . . 441 C 51 GLY middle . false 442 C 52 ILE middle . . 443 C 53 GLN middle . . 444 C 54 HIS middle . . 445 C 57 LYS middle . . 446 C 58 ARG middle . . 447 C 59 ALA middle . . 448 C 60 SER middle . . 449 C 61 GLN middle . . 450 C 62 PRO middle . false 451 C 63 THR middle . . 452 C 64 PHE middle . . 453 C 65 GLY middle . false 454 C 66 PHE middle . . 455 C 67 THR middle . . 456 C 68 VAL middle . . 457 C 69 ASN middle . . 458 C 70 TRP middle . . 459 C 71 LYS middle . . 460 C 72 PHE middle . . 461 C 73 SER middle . . 462 C 74 GLU middle . . 463 C 75 SER middle . . 464 C 76 THR middle . . 465 C 77 THR middle . . 466 C 78 VAL middle . . 467 C 79 PHE middle . . 468 C 80 THR middle . . 469 C 81 GLY middle . false 470 C 82 GLN middle . . 471 C 83 CYS middle . . 472 C 84 PHE middle . . 473 C 85 ILE middle . . 474 C 86 ASP middle . . 475 C 87 ARG middle . . 476 C 88 ASN middle . . 477 C 89 GLY middle . false 478 C 90 LYS middle . . 479 C 91 GLU middle . . 480 C 92 VAL middle . . 481 C 93 LEU middle . . 482 C 94 LYS middle . . 483 C 95 THR middle . . 484 C 96 MET middle . . 485 C 97 TRP middle . . 486 C 98 LEU middle . . 487 C 99 LEU middle . . 488 C 100 ARG middle . . 489 C 101 SER middle . . 490 C 102 SER middle . . 491 C 103 VAL middle . . 492 C 104 ASN middle . . 493 C 105 ASP middle . . 494 C 106 ILE middle . . 495 C 107 GLY middle . false 496 C 108 ASP middle . . 497 C 109 ASP middle . . 498 C 110 TRP middle . . 499 C 111 LYS middle . . 500 C 112 ALA middle . . 501 C 113 THR middle . . 502 C 114 ARG middle . . 503 C 115 VAL middle . . 504 C 116 GLY middle . false 505 C 117 TYR middle . . 506 C 118 ASN middle . . 507 C 119 ILE middle . . 508 C 120 PHE middle . . 509 C 121 THR middle . . 510 C 122 ARG middle . . 511 C 123 LEU middle . . 512 C 124 ARG middle . . 513 C 125 THR middle . . 514 C 126 GLN middle . . 515 C 127 LYS middle . . 516 C 128 GLU end . . stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -2 THR HA H 1 4.42 0.02 A -2 THR HB H 1 4.2 0.02 A -2 THR HG2% H 1 1.23 0.02 A -2 THR CA C 13 62.85 0.4 A -2 THR CB C 13 70.37 0.4 A -2 THR CG2 C 13 22.45 0.4 A -1 VAL H H 1 8 0.02 A -1 VAL HA H 1 4.18 0.02 A -1 VAL HB H 1 2.1 0.02 A -1 VAL HGx% H 1 0.96 0.02 A -1 VAL HGy% H 1 0.96 0.02 A -1 VAL CA C 13 62.52 0.4 A -1 VAL CB C 13 33.7 0.4 A -1 VAL CG1 C 13 21.95 0.4 A -1 VAL CG2 C 13 21.33 0.4 A -1 VAL N N 15 122.03 0.4 A 1 ALA H H 1 8.21 0.02 A 1 ALA HA H 1 4.38 0.02 A 1 ALA HB% H 1 1.39 0.02 A 1 ALA CA C 13 53.17 0.4 A 1 ALA CB C 13 20.09 0.4 A 1 ALA N N 15 127.6 0.4 A 2 ARG H H 1 8 0.02 A 2 ARG HA H 1 4.4 0.02 A 2 ARG HBy H 1 1.85 0.02 A 2 ARG HBx H 1 1.76 0.02 A 2 ARG HDx H 1 3.21 0.02 A 2 ARG HDy H 1 3.21 0.02 A 2 ARG CA C 13 56.46 0.4 A 2 ARG N N 15 120.07 0.4 A 3 LYS H H 1 8.1 0.02 A 3 LYS HA H 1 4.59 0.02 A 3 LYS HBx H 1 1.8 0.02 A 3 LYS HBy H 1 1.8 0.02 A 3 LYS HDx H 1 1.69 0.02 A 3 LYS HDy H 1 1.69 0.02 A 3 LYS HEx H 1 3.01 0.02 A 3 LYS HEy H 1 3.01 0.02 A 3 LYS HGy H 1 1.49 0.02 A 3 LYS HGx H 1 1.36 0.02 A 3 LYS CA C 13 56.21 0.4 A 3 LYS CB C 13 35.16 0.4 A 3 LYS CD C 13 29.89 0.4 A 3 LYS CG C 13 25.7 0.4 A 3 LYS N N 15 120.5 0.4 A 4 CYS H H 1 9.25 0.02 A 4 CYS HA H 1 4.64 0.02 A 4 CYS HBy H 1 3.31 0.02 A 4 CYS HBx H 1 2.83 0.02 A 4 CYS CA C 13 57.26 0.4 A 4 CYS CB C 13 41.95 0.4 A 4 CYS N N 15 121.99 0.4 A 5 SER H H 1 8.19 0.02 A 5 SER HA H 1 4.67 0.02 A 5 SER HBx H 1 3.77 0.02 A 5 SER HBy H 1 3.77 0.02 A 5 SER CA C 13 57.3 0.4 A 5 SER CB C 13 65.43 0.4 A 5 SER N N 15 118.51 0.4 A 6 LEU H H 1 8.14 0.02 A 6 LEU HA H 1 3.82 0.02 A 6 LEU HBy H 1 0.81 0.02 A 6 LEU HBx H 1 0.66 0.02 A 6 LEU HDx% H 1 -0.35 0.02 A 6 LEU HDy% H 1 -0.48 0.02 A 6 LEU HG H 1 0.73 0.02 A 6 LEU CA C 13 57.36 0.4 A 6 LEU CB C 13 41.83 0.4 A 6 LEU CD1 C 13 24.8 0.4 A 6 LEU CD2 C 13 23.53 0.4 A 6 LEU CG C 13 29.2 0.4 A 6 LEU N N 15 123.6 0.4 A 7 THR H H 1 6.91 0.02 A 7 THR HA H 1 3.57 0.02 A 7 THR HB H 1 3.67 0.02 A 7 THR HG2% H 1 1.12 0.02 A 7 THR CA C 13 65.42 0.4 A 7 THR CB C 13 70.68 0.4 A 7 THR CG2 C 13 21.93 0.4 A 7 THR N N 15 112.08 0.4 A 8 GLY H H 1 9.04 0.02 A 8 GLY HAy H 1 4.2 0.02 A 8 GLY HAx H 1 3.7 0.02 A 8 GLY CA C 13 44.31 0.4 A 8 GLY N N 15 115.02 0.4 A 9 LYS H H 1 7.93 0.02 A 9 LYS HA H 1 5.21 0.02 A 9 LYS HBy H 1 1.72 0.02 A 9 LYS HBx H 1 1.59 0.02 A 9 LYS HDx H 1 1.57 0.02 A 9 LYS HDy H 1 1.57 0.02 A 9 LYS HEx H 1 2.85 0.02 A 9 LYS HEy H 1 2.85 0.02 A 9 LYS HGx H 1 1.43 0.02 A 9 LYS HGy H 1 1.43 0.02 A 9 LYS CA C 13 56.53 0.4 A 9 LYS CB C 13 36.03 0.4 A 9 LYS CD C 13 30.15 0.4 A 9 LYS CE C 13 42.46 0.4 A 9 LYS CG C 13 26.24 0.4 A 9 LYS N N 15 119.11 0.4 A 10 TRP H H 1 9.01 0.02 A 10 TRP HA H 1 5.24 0.02 A 10 TRP HBy H 1 3.4 0.02 A 10 TRP HBx H 1 2.66 0.02 A 10 TRP HD1 H 1 6.57 0.02 A 10 TRP HE1 H 1 10.08 0.02 A 10 TRP HE3 H 1 7 0.02 A 10 TRP HH2 H 1 6.73 0.02 A 10 TRP HZ2 H 1 7.44 0.02 A 10 TRP HZ3 H 1 6.76 0.02 A 10 TRP CA C 13 56.42 0.4 A 10 TRP CB C 13 35.92 0.4 A 10 TRP CD1 C 13 127.61 0.4 A 10 TRP CE3 C 13 119.2 0.4 A 10 TRP CH2 C 13 124.61 0.4 A 10 TRP CZ2 C 13 115.13 0.4 A 10 TRP CZ3 C 13 121.91 0.4 A 10 TRP N N 15 122.05 0.4 A 10 TRP NE1 N 15 129.49 0.4 A 11 THR H H 1 9.49 0.02 A 11 THR HA H 1 5.77 0.02 A 11 THR HB H 1 4.02 0.02 A 11 THR HG2% H 1 1.17 0.02 A 11 THR CA C 13 59.88 0.4 A 11 THR CB C 13 71.94 0.4 A 11 THR CG2 C 13 20.26 0.4 A 11 THR N N 15 116.08 0.4 A 12 ASN H H 1 8.24 0.02 A 12 ASN HA H 1 6.04 0.02 A 12 ASN HBy H 1 2.36 0.02 A 12 ASN HBx H 1 1.03 0.02 A 12 ASN CA C 13 50.3 0.4 A 12 ASN CB C 13 39.83 0.4 A 12 ASN N N 15 120.06 0.4 A 13 ASP H H 1 9.09 0.02 A 13 ASP HA H 1 4.42 0.02 A 13 ASP HBx H 1 2.79 0.02 A 13 ASP HBy H 1 2.79 0.02 A 13 ASP CA C 13 56.51 0.4 A 13 ASP CB C 13 41.19 0.4 A 13 ASP N N 15 115.77 0.4 A 14 LEU H H 1 7.55 0.02 A 14 LEU HA H 1 4.46 0.02 A 14 LEU HBy H 1 1.59 0.02 A 14 LEU HBx H 1 1.41 0.02 A 14 LEU HDx% H 1 0.91 0.02 A 14 LEU HDy% H 1 0.63 0.02 A 14 LEU HG H 1 1.37 0.02 A 14 LEU CA C 13 54.98 0.4 A 14 LEU CB C 13 43.63 0.4 A 14 LEU CD1 C 13 23.05 0.4 A 14 LEU CD2 C 13 25.22 0.4 A 14 LEU CG C 13 26.76 0.4 A 14 LEU N N 15 117.23 0.4 A 15 GLY H H 1 8.06 0.02 A 15 GLY HAy H 1 4.26 0.02 A 15 GLY HAx H 1 3.61 0.02 A 15 GLY CA C 13 45.05 0.4 A 15 GLY N N 15 104.81 0.4 A 16 SER H H 1 7.33 0.02 A 16 SER HA H 1 4.56 0.02 A 16 SER HBy H 1 4.03 0.02 A 16 SER HBx H 1 3.63 0.02 A 16 SER CA C 13 58.52 0.4 A 16 SER CB C 13 62.73 0.4 A 16 SER N N 15 117.33 0.4 A 17 ASN H H 1 8.46 0.02 A 17 ASN HA H 1 5.7 0.02 A 17 ASN HBy H 1 2.67 0.02 A 17 ASN HBx H 1 2.52 0.02 A 17 ASN CA C 13 52.6 0.4 A 17 ASN CB C 13 43.46 0.4 A 17 ASN N N 15 118.67 0.4 A 18 MET H H 1 8.84 0.02 A 18 MET HA H 1 5.06 0.02 A 18 MET HBx H 1 1.5 0.02 A 18 MET HBy H 1 1.5 0.02 A 18 MET HE% H 1 0.31 0.02 A 18 MET HGx H 1 1.94 0.02 A 18 MET HGy H 1 1.94 0.02 A 18 MET CA C 13 54.93 0.4 A 18 MET CB C 13 36.84 0.4 A 18 MET CE C 13 16.12 0.4 A 18 MET CG C 13 32.18 0.4 A 18 MET N N 15 118.22 0.4 A 19 THR H H 1 8.72 0.02 A 19 THR HA H 1 5 0.02 A 19 THR HB H 1 3.93 0.02 A 19 THR HG2% H 1 1.03 0.02 A 19 THR CA C 13 62.02 0.4 A 19 THR CB C 13 71.22 0.4 A 19 THR CG2 C 13 22.07 0.4 A 19 THR N N 15 120.42 0.4 A 20 ILE H H 1 9.26 0.02 A 20 ILE HA H 1 4.37 0.02 A 20 ILE HB H 1 2.05 0.02 A 20 ILE HD1% H 1 -0.04 0.02 A 20 ILE HG1y H 1 1.01 0.02 A 20 ILE HG1x H 1 0.64 0.02 A 20 ILE HG2% H 1 0.44 0.02 A 20 ILE CA C 13 60.88 0.4 A 20 ILE CB C 13 38.99 0.4 A 20 ILE CD1 C 13 12.32 0.4 A 20 ILE CG1 C 13 29.44 0.4 A 20 ILE CG2 C 13 17.74 0.4 A 20 ILE N N 15 127.47 0.4 A 21 GLY H H 1 8.62 0.02 A 21 GLY HAy H 1 4.29 0.02 A 21 GLY HAx H 1 3.87 0.02 A 21 GLY CA C 13 45.22 0.4 A 21 GLY N N 15 115.57 0.4 A 22 ALA H H 1 7.97 0.02 A 22 ALA HA H 1 4.1 0.02 A 22 ALA HB% H 1 1.33 0.02 A 22 ALA CA C 13 53.4 0.4 A 22 ALA CB C 13 19.48 0.4 A 22 ALA N N 15 120.64 0.4 A 23 VAL H H 1 7.91 0.02 A 23 VAL HA H 1 4.53 0.02 A 23 VAL HB H 1 1.92 0.02 A 23 VAL HGx% H 1 1.07 0.02 A 23 VAL HGy% H 1 0.9 0.02 A 23 VAL CA C 13 62.19 0.4 A 23 VAL CB C 13 33.14 0.4 A 23 VAL CG1 C 13 22.3 0.4 A 23 VAL CG2 C 13 21.04 0.4 A 23 VAL N N 15 123.59 0.4 A 24 ASN H H 1 8.52 0.02 A 24 ASN HA H 1 4.86 0.02 A 24 ASN HBy H 1 3.7 0.02 A 24 ASN HBx H 1 3.19 0.02 A 24 ASN CA C 13 52.53 0.4 A 24 ASN CB C 13 39.01 0.4 A 24 ASN N N 15 126.06 0.4 A 25 SER HA H 1 4.14 0.02 A 25 SER CA C 13 62.75 0.4 A 26 ARG H H 1 7.57 0.02 A 26 ARG HA H 1 4.51 0.02 A 26 ARG HBy H 1 2.09 0.02 A 26 ARG HBx H 1 1.72 0.02 A 26 ARG HDy H 1 3.32 0.02 A 26 ARG HDx H 1 3.24 0.02 A 26 ARG HGx H 1 1.62 0.02 A 26 ARG HGy H 1 1.62 0.02 A 26 ARG CA C 13 56.83 0.4 A 26 ARG CB C 13 31.92 0.4 A 26 ARG CD C 13 44 0.4 A 26 ARG CG C 13 28.66 0.4 A 26 ARG N N 15 119 0.4 A 27 GLY H H 1 8.24 0.02 A 27 GLY HAy H 1 4.83 0.02 A 27 GLY HAx H 1 3.37 0.02 A 27 GLY CA C 13 45.93 0.4 A 27 GLY N N 15 107.01 0.4 A 28 GLU H H 1 7.84 0.02 A 28 GLU HA H 1 4.75 0.02 A 28 GLU HBy H 1 2.11 0.02 A 28 GLU HBx H 1 1.77 0.02 A 28 GLU HGx H 1 2.17 0.02 A 28 GLU HGy H 1 2.17 0.02 A 28 GLU CA C 13 55.5 0.4 A 28 GLU CB C 13 30.4 0.4 A 28 GLU CG C 13 37.09 0.4 A 28 GLU N N 15 120.13 0.4 A 29 PHE H H 1 7.97 0.02 A 29 PHE HA H 1 5.16 0.02 A 29 PHE HBx H 1 2.85 0.02 A 29 PHE HBy H 1 2.85 0.02 A 29 PHE HD1 H 1 6.74 0.02 A 29 PHE HD2 H 1 6.74 0.02 A 29 PHE HE1 H 1 6.61 0.02 A 29 PHE HE2 H 1 6.61 0.02 A 29 PHE HZ H 1 6.62 0.02 A 29 PHE CA C 13 56.34 0.4 A 29 PHE CB C 13 42.67 0.4 A 29 PHE CD1 C 13 134.01 0.4 A 29 PHE CE1 C 13 129.58 0.4 A 29 PHE CZ C 13 129.55 0.4 A 29 PHE N N 15 115.71 0.4 A 30 THR H H 1 8.57 0.02 A 30 THR HA H 1 5.08 0.02 A 30 THR HB H 1 4.37 0.02 A 30 THR HG2% H 1 1.25 0.02 A 30 THR CA C 13 59.59 0.4 A 30 THR CB C 13 72.55 0.4 A 30 THR CG2 C 13 21.96 0.4 A 30 THR N N 15 111.67 0.4 A 31 GLY H H 1 7.79 0.02 A 31 GLY HAy H 1 4.5 0.02 A 31 GLY HAx H 1 4.39 0.02 A 31 GLY CA C 13 46.97 0.4 A 31 GLY N N 15 105.85 0.4 A 32 THR H H 1 8.99 0.02 A 32 THR HA H 1 5.09 0.02 A 32 THR HB H 1 3.95 0.02 A 32 THR HG2% H 1 1.18 0.02 A 32 THR CA C 13 61.04 0.4 A 32 THR CB C 13 73.08 0.4 A 32 THR CG2 C 13 23.14 0.4 A 32 THR N N 15 113.03 0.4 A 33 TYR H H 1 9.78 0.02 A 33 TYR HA H 1 4.73 0.02 A 33 TYR HBy H 1 3.09 0.02 A 33 TYR HBx H 1 2.26 0.02 A 33 TYR HD1 H 1 6.81 0.02 A 33 TYR HD2 H 1 6.81 0.02 A 33 TYR HE1 H 1 6.59 0.02 A 33 TYR HE2 H 1 6.59 0.02 A 33 TYR CA C 13 58.2 0.4 A 33 TYR CB C 13 45.36 0.4 A 33 TYR CD1 C 13 133.44 0.4 A 33 TYR CD2 C 13 133.1 0.4 A 33 TYR CE1 C 13 117.69 0.4 A 33 TYR N N 15 126.15 0.4 A 34 ILE H H 1 9.37 0.02 A 34 ILE HA H 1 4.86 0.02 A 34 ILE HB H 1 1.89 0.02 A 34 ILE HD1% H 1 0.91 0.02 A 34 ILE HG1y H 1 1.43 0.02 A 34 ILE HG1x H 1 1.1 0.02 A 34 ILE HG2% H 1 0.9 0.02 A 34 ILE CA C 13 60.44 0.4 A 34 ILE CB C 13 40.03 0.4 A 34 ILE CD1 C 13 14.49 0.4 A 34 ILE CG1 C 13 28.96 0.4 A 34 ILE CG2 C 13 18.73 0.4 A 34 ILE N N 15 131.89 0.4 A 35 THR H H 1 8.16 0.02 A 35 THR HA H 1 5.14 0.02 A 35 THR HB H 1 4.54 0.02 A 35 THR HG2% H 1 1.39 0.02 A 35 THR CA C 13 59.47 0.4 A 35 THR CB C 13 70.8 0.4 A 35 THR CG2 C 13 20.82 0.4 A 35 THR N N 15 120.56 0.4 A 36 ALA H H 1 8.29 0.02 A 36 ALA HA H 1 4.27 0.02 A 36 ALA HB% H 1 1.2 0.02 A 36 ALA CA C 13 53.4 0.4 A 36 ALA CB C 13 21.13 0.4 A 36 ALA N N 15 129.46 0.4 A 37 VAL H H 1 7.07 0.02 A 37 VAL HA H 1 4.61 0.02 A 37 VAL HB H 1 1.9 0.02 A 37 VAL HGx% H 1 0.72 0.02 A 37 VAL HGy% H 1 -0.78 0.02 A 37 VAL CA C 13 58.45 0.4 A 37 VAL CB C 13 36.18 0.4 A 37 VAL CG1 C 13 22.44 0.4 A 37 VAL CG2 C 13 17.61 0.4 A 37 VAL N N 15 105.3 0.4 A 38 ALA H H 1 8.35 0.02 A 38 ALA HA H 1 4.45 0.02 A 38 ALA HB% H 1 1.24 0.02 A 38 ALA CA C 13 52.64 0.4 A 38 ALA CB C 13 24 0.4 A 38 ALA N N 15 120.5 0.4 A 39 ASP H H 1 9.54 0.02 A 39 ASP HA H 1 4.58 0.02 A 39 ASP HBy H 1 2.81 0.02 A 39 ASP HBx H 1 2.64 0.02 A 39 ASP CA C 13 58.64 0.4 A 39 ASP CB C 13 40.65 0.4 A 39 ASP N N 15 121.14 0.4 A 40 ASN H H 1 8.15 0.02 A 40 ASN HA H 1 5.19 0.02 A 40 ASN HBy H 1 2.88 0.02 A 40 ASN HBx H 1 2.72 0.02 A 40 ASN CA C 13 50.84 0.4 A 40 ASN CB C 13 39.65 0.4 A 40 ASN N N 15 115.39 0.4 A 41 PRO HA H 1 4.04 0.02 A 41 PRO HBy H 1 2.26 0.02 A 41 PRO HBx H 1 2.05 0.02 A 41 PRO HDy H 1 3.81 0.02 A 41 PRO HDx H 1 3.68 0.02 A 41 PRO HGy H 1 2.13 0.02 A 41 PRO HGx H 1 2.07 0.02 A 41 PRO CA C 13 64.65 0.4 A 41 PRO CB C 13 32.64 0.4 A 41 PRO CD C 13 51.31 0.4 A 41 PRO CG C 13 27.85 0.4 A 42 GLY H H 1 8.26 0.02 A 42 GLY HAy H 1 4 0.02 A 42 GLY HAx H 1 3.85 0.02 A 42 GLY CA C 13 46.84 0.4 A 42 GLY N N 15 106.08 0.4 A 43 ASN H H 1 7.51 0.02 A 43 ASN HA H 1 4.79 0.02 A 43 ASN HBy H 1 3.03 0.02 A 43 ASN HBx H 1 2.68 0.02 A 43 ASN CA C 13 52.64 0.4 A 43 ASN CB C 13 40.02 0.4 A 43 ASN N N 15 116.23 0.4 A 44 ILE H H 1 6.81 0.02 A 44 ILE HA H 1 1.45 0.02 A 44 ILE HB H 1 1.28 0.02 A 44 ILE HD1% H 1 0.55 0.02 A 44 ILE HG1y H 1 1.11 0.02 A 44 ILE HG1x H 1 0.11 0.02 A 44 ILE HG2% H 1 0.73 0.02 A 44 ILE CA C 13 64.61 0.4 A 44 ILE CB C 13 39.19 0.4 A 44 ILE CD1 C 13 13.77 0.4 A 44 ILE CG1 C 13 29.64 0.4 A 44 ILE CG2 C 13 18.25 0.4 A 44 ILE N N 15 118.58 0.4 A 45 THR H H 1 6.54 0.02 A 45 THR HA H 1 4.64 0.02 A 45 THR HB H 1 4.32 0.02 A 45 THR HG2% H 1 1.33 0.02 A 45 THR CA C 13 60.42 0.4 A 45 THR CB C 13 72.53 0.4 A 45 THR CG2 C 13 21.44 0.4 A 45 THR N N 15 118.04 0.4 A 46 LEU HA H 1 4.23 0.02 A 46 LEU HBx H 1 1.79 0.02 A 46 LEU HBy H 1 1.79 0.02 A 46 LEU HDx% H 1 0.98 0.02 A 46 LEU HDy% H 1 0.96 0.02 A 46 LEU HG H 1 1.63 0.02 A 46 LEU CA C 13 58.67 0.4 A 46 LEU CB C 13 43.69 0.4 A 46 LEU CD1 C 13 26.03 0.4 A 46 LEU CD2 C 13 26.03 0.4 A 46 LEU CG C 13 28.11 0.4 A 47 SER H H 1 8.38 0.02 A 47 SER HA H 1 5.54 0.02 A 47 SER HBy H 1 4.3 0.02 A 47 SER HBx H 1 3.71 0.02 A 47 SER CA C 13 57.37 0.4 A 47 SER CB C 13 67.13 0.4 A 47 SER N N 15 119.45 0.4 A 48 PRO HA H 1 5.06 0.02 A 48 PRO HBy H 1 2.32 0.02 A 48 PRO HBx H 1 2.1 0.02 A 48 PRO HDy H 1 4.49 0.02 A 48 PRO HDx H 1 3.81 0.02 A 48 PRO HGy H 1 2.27 0.02 A 48 PRO HGx H 1 2.18 0.02 A 48 PRO CA C 13 63.37 0.4 A 48 PRO CB C 13 34.26 0.4 A 48 PRO CD C 13 51.17 0.4 A 48 PRO CG C 13 27.86 0.4 A 49 LEU H H 1 7.73 0.02 A 49 LEU HA H 1 5.61 0.02 A 49 LEU HBy H 1 1.46 0.02 A 49 LEU HBx H 1 1.2 0.02 A 49 LEU HDx% H 1 0.34 0.02 A 49 LEU HDy% H 1 0.22 0.02 A 49 LEU HG H 1 1.1 0.02 A 49 LEU CA C 13 52.94 0.4 A 49 LEU CB C 13 48.38 0.4 A 49 LEU CD1 C 13 29.4 0.4 A 49 LEU CD2 C 13 25.09 0.4 A 49 LEU CG C 13 26.01 0.4 A 49 LEU N N 15 113.7 0.4 A 50 LEU H H 1 8.13 0.02 A 50 LEU HA H 1 5.01 0.02 A 50 LEU HBy H 1 1.51 0.02 A 50 LEU HBx H 1 1.36 0.02 A 50 LEU HDx% H 1 0.71 0.02 A 50 LEU HDy% H 1 0.82 0.02 A 50 LEU HG H 1 1.26 0.02 A 50 LEU CA C 13 55.54 0.4 A 50 LEU CB C 13 47.89 0.4 A 50 LEU CD1 C 13 26.94 0.4 A 50 LEU CD2 C 13 24.77 0.4 A 50 LEU CG C 13 28.29 0.4 A 50 LEU N N 15 120.53 0.4 A 51 GLY H H 1 8.53 0.02 A 51 GLY HAy H 1 4.13 0.02 A 51 GLY HAx H 1 3.94 0.02 A 51 GLY CA C 13 46.23 0.4 A 51 GLY N N 15 116.48 0.4 A 52 ILE H H 1 8.03 0.02 A 52 ILE HA H 1 4.86 0.02 A 52 ILE HB H 1 1.32 0.02 A 52 ILE HD1% H 1 0.71 0.02 A 52 ILE HG1y H 1 1.3 0.02 A 52 ILE HG1x H 1 0.74 0.02 A 52 ILE HG2% H 1 0.78 0.02 A 52 ILE CA C 13 61.06 0.4 A 52 ILE CB C 13 43.64 0.4 A 52 ILE CD1 C 13 14.84 0.4 A 52 ILE CG1 C 13 28.39 0.4 A 52 ILE CG2 C 13 18.93 0.4 A 52 ILE N N 15 112.97 0.4 A 53 GLN H H 1 9.67 0.02 A 53 GLN HA H 1 5.51 0.02 A 53 GLN HBx H 1 2.29 0.02 A 53 GLN HBy H 1 2.29 0.02 A 53 GLN HGy H 1 2.49 0.02 A 53 GLN HGx H 1 2.1 0.02 A 53 GLN CA C 13 53.99 0.4 A 53 GLN CB C 13 36.03 0.4 A 53 GLN CG C 13 35.03 0.4 A 53 GLN N N 15 125.79 0.4 A 54 HIS H H 1 7.61 0.02 A 54 HIS HA H 1 4.57 0.02 A 54 HIS HBy H 1 3.56 0.02 A 54 HIS HBx H 1 3.22 0.02 A 54 HIS HD2 H 1 7.15 0.02 A 54 HIS HE1 H 1 8.97 0.02 A 54 HIS CA C 13 58.74 0.4 A 54 HIS CB C 13 31.74 0.4 A 54 HIS CD2 C 13 119.81 0.4 A 54 HIS CE1 C 13 141.24 0.4 A 54 HIS N N 15 118.99 0.4 A 57 LYS HA H 1 4.29 0.02 A 57 LYS HEx H 1 3 0.02 A 57 LYS HEy H 1 3 0.02 A 57 LYS HGx H 1 1.38 0.02 A 57 LYS HGy H 1 1.38 0.02 A 57 LYS CA C 13 61.67 0.4 A 58 ARG HA H 1 4.27 0.02 A 58 ARG HBy H 1 2.03 0.02 A 58 ARG HBx H 1 1.97 0.02 A 58 ARG HDx H 1 3.29 0.02 A 58 ARG HDy H 1 3.29 0.02 A 58 ARG HGy H 1 1.73 0.02 A 58 ARG HGx H 1 1.69 0.02 A 58 ARG CA C 13 58.32 0.4 A 58 ARG CB C 13 30.83 0.4 A 58 ARG CG C 13 28.26 0.4 A 59 ALA H H 1 7.31 0.02 A 59 ALA HA H 1 4.43 0.02 A 59 ALA HB% H 1 1.39 0.02 A 59 ALA CA C 13 52.7 0.4 A 59 ALA CB C 13 21.1 0.4 A 59 ALA N N 15 120.94 0.4 A 61 GLN H H 1 7.83 0.02 A 61 GLN HA H 1 5.17 0.02 A 61 GLN HBy H 1 2.33 0.02 A 61 GLN HBx H 1 2.1 0.02 A 61 GLN HGy H 1 2.59 0.02 A 61 GLN HGx H 1 2.29 0.02 A 61 GLN CA C 13 54.78 0.4 A 61 GLN CB C 13 31.11 0.4 A 61 GLN CG C 13 36.89 0.4 A 61 GLN N N 15 117.91 0.4 A 62 PRO HA H 1 4.44 0.02 A 62 PRO HBy H 1 2.47 0.02 A 62 PRO HBx H 1 2.31 0.02 A 62 PRO HDy H 1 3.82 0.02 A 62 PRO HDx H 1 3.58 0.02 A 62 PRO HGy H 1 2.22 0.02 A 62 PRO HGx H 1 1.95 0.02 A 62 PRO CA C 13 64.06 0.4 A 62 PRO CB C 13 34.7 0.4 A 62 PRO CD C 13 51.93 0.4 A 62 PRO CG C 13 27.19 0.4 A 63 THR H H 1 8.48 0.02 A 63 THR HA H 1 5.33 0.02 A 63 THR HB H 1 4.35 0.02 A 63 THR HG2% H 1 1.15 0.02 A 63 THR CA C 13 61.33 0.4 A 63 THR CB C 13 72.38 0.4 A 63 THR CG2 C 13 22.29 0.4 A 63 THR N N 15 108.98 0.4 A 64 PHE H H 1 7.73 0.02 A 64 PHE HA H 1 5.56 0.02 A 64 PHE HBy H 1 3.13 0.02 A 64 PHE HBx H 1 3.08 0.02 A 64 PHE HD1 H 1 6.82 0.02 A 64 PHE HD2 H 1 6.82 0.02 A 64 PHE HE1 H 1 6.72 0.02 A 64 PHE HE2 H 1 6.72 0.02 A 64 PHE CA C 13 57.26 0.4 A 64 PHE CB C 13 43.65 0.4 A 64 PHE CD1 C 13 132.97 0.4 A 64 PHE CD2 C 13 132.75 0.4 A 64 PHE CE1 C 13 129.91 0.4 A 64 PHE CE2 C 13 129.75 0.4 A 64 PHE N N 15 111.96 0.4 A 65 GLY H H 1 8.75 0.02 A 65 GLY HAy H 1 5.28 0.02 A 65 GLY HAx H 1 3.72 0.02 A 65 GLY CA C 13 46.18 0.4 A 65 GLY N N 15 108.51 0.4 A 66 PHE H H 1 8.92 0.02 A 66 PHE HA H 1 5.07 0.02 A 66 PHE HBy H 1 3.32 0.02 A 66 PHE HBx H 1 2.58 0.02 A 66 PHE HD1 H 1 6.72 0.02 A 66 PHE HD2 H 1 6.72 0.02 A 66 PHE HE1 H 1 6.39 0.02 A 66 PHE HE2 H 1 6.39 0.02 A 66 PHE HZ H 1 5.94 0.02 A 66 PHE CA C 13 58.08 0.4 A 66 PHE CB C 13 42.23 0.4 A 66 PHE CD1 C 13 132.11 0.4 A 66 PHE CD2 C 13 132.05 0.4 A 66 PHE CE1 C 13 131.18 0.4 A 66 PHE CE2 C 13 131.23 0.4 A 66 PHE CZ C 13 130.86 0.4 A 66 PHE N N 15 112.24 0.4 A 67 THR H H 1 8.2 0.02 A 67 THR HA H 1 4.91 0.02 A 67 THR HB H 1 3.67 0.02 A 67 THR HG2% H 1 1.01 0.02 A 67 THR CA C 13 63.19 0.4 A 67 THR CB C 13 71.93 0.4 A 67 THR CG2 C 13 22.81 0.4 A 67 THR N N 15 116.07 0.4 A 68 VAL H H 1 9.16 0.02 A 68 VAL HA H 1 4.15 0.02 A 68 VAL HB H 1 0.9 0.02 A 68 VAL HGx% H 1 0.46 0.02 A 68 VAL HGy% H 1 -0.9 0.02 A 68 VAL CA C 13 61.94 0.4 A 68 VAL CB C 13 34.09 0.4 A 68 VAL CG1 C 13 21.67 0.4 A 68 VAL CG2 C 13 19.36 0.4 A 68 VAL N N 15 124.11 0.4 A 69 ASN H H 1 7.24 0.02 A 69 ASN HA H 1 4.52 0.02 A 69 ASN HBy H 1 2.46 0.02 A 69 ASN HBx H 1 2.15 0.02 A 69 ASN CA C 13 51.95 0.4 A 69 ASN CB C 13 42.09 0.4 A 69 ASN N N 15 125.59 0.4 A 70 TRP H H 1 6.09 0.02 A 70 TRP HA H 1 4.45 0.02 A 70 TRP HBy H 1 2.91 0.02 A 70 TRP HBx H 1 2.11 0.02 A 70 TRP HD1 H 1 6.74 0.02 A 70 TRP HE1 H 1 10.26 0.02 A 70 TRP HE3 H 1 8.06 0.02 A 70 TRP HH2 H 1 6.78 0.02 A 70 TRP HZ2 H 1 7.12 0.02 A 70 TRP HZ3 H 1 7.41 0.02 A 70 TRP CA C 13 57.63 0.4 A 70 TRP CB C 13 29.73 0.4 A 70 TRP CD1 C 13 127.47 0.4 A 70 TRP CE3 C 13 122.77 0.4 A 70 TRP CH2 C 13 125.2 0.4 A 70 TRP CZ2 C 13 114.92 0.4 A 70 TRP CZ3 C 13 122.12 0.4 A 70 TRP N N 15 122.22 0.4 A 70 TRP NE1 N 15 126.41 0.4 A 71 LYS H H 1 8.22 0.02 A 71 LYS HA H 1 4.51 0.02 A 71 LYS HBy H 1 2.19 0.02 A 71 LYS HBx H 1 2.01 0.02 A 71 LYS HDx H 1 1.95 0.02 A 71 LYS HDy H 1 1.95 0.02 A 71 LYS HEx H 1 3.18 0.02 A 71 LYS HEy H 1 3.18 0.02 A 71 LYS HGy H 1 2.02 0.02 A 71 LYS HGx H 1 1.89 0.02 A 71 LYS CA C 13 57.36 0.4 A 71 LYS CB C 13 33.28 0.4 A 71 LYS CD C 13 28.87 0.4 A 71 LYS CE C 13 43.65 0.4 A 71 LYS CG C 13 25.91 0.4 A 71 LYS N N 15 119.01 0.4 A 72 PHE H H 1 6.91 0.02 A 72 PHE HA H 1 5.04 0.02 A 72 PHE HBy H 1 3.63 0.02 A 72 PHE HBx H 1 2.97 0.02 A 72 PHE HD1 H 1 7.36 0.02 A 72 PHE HD2 H 1 7.36 0.02 A 72 PHE HE1 H 1 7.65 0.02 A 72 PHE HE2 H 1 7.65 0.02 A 72 PHE HZ H 1 6.83 0.02 A 72 PHE CA C 13 54.67 0.4 A 72 PHE CB C 13 41.01 0.4 A 72 PHE CD1 C 13 132.9 0.4 A 72 PHE CD2 C 13 132.71 0.4 A 72 PHE CE1 C 13 132.95 0.4 A 72 PHE CZ C 13 131.12 0.4 A 72 PHE N N 15 110.38 0.4 A 73 SER H H 1 7.43 0.02 A 73 SER HA H 1 4.75 0.02 A 73 SER HBy H 1 3.93 0.02 A 73 SER HBx H 1 3.48 0.02 A 73 SER CA C 13 56.89 0.4 A 73 SER CB C 13 66.71 0.4 A 73 SER N N 15 118.43 0.4 A 74 GLU HA H 1 3.8 0.02 A 74 GLU HBy H 1 2.22 0.02 A 74 GLU HBx H 1 1.81 0.02 A 74 GLU HGy H 1 2.26 0.02 A 74 GLU HGx H 1 2.08 0.02 A 74 GLU CA C 13 56.29 0.4 A 74 GLU CB C 13 30.04 0.4 A 74 GLU CG C 13 37.39 0.4 A 75 SER H H 1 8.01 0.02 A 75 SER HA H 1 5.05 0.02 A 75 SER HBy H 1 3.93 0.02 A 75 SER HBx H 1 3.74 0.02 A 75 SER CA C 13 59.04 0.4 A 75 SER CB C 13 65.21 0.4 A 75 SER N N 15 117.02 0.4 A 76 THR H H 1 9.13 0.02 A 76 THR HA H 1 4.91 0.02 A 76 THR HB H 1 3.65 0.02 A 76 THR HG2% H 1 1.1 0.02 A 76 THR CA C 13 64.89 0.4 A 76 THR CB C 13 74.75 0.4 A 76 THR CG2 C 13 22.74 0.4 A 76 THR N N 15 119.79 0.4 A 77 THR H H 1 7.83 0.02 A 77 THR HA H 1 5.93 0.02 A 77 THR HB H 1 3.96 0.02 A 77 THR HG2% H 1 0.77 0.02 A 77 THR CA C 13 61.62 0.4 A 77 THR CB C 13 72.05 0.4 A 77 THR CG2 C 13 26.9 0.4 A 77 THR N N 15 119.13 0.4 A 78 VAL H H 1 8.85 0.02 A 78 VAL HA H 1 5.46 0.02 A 78 VAL HB H 1 1.82 0.02 A 78 VAL HGx% H 1 1.14 0.02 A 78 VAL HGy% H 1 0.85 0.02 A 78 VAL CA C 13 59.33 0.4 A 78 VAL CB C 13 34.96 0.4 A 78 VAL CG1 C 13 22.99 0.4 A 78 VAL CG2 C 13 20.78 0.4 A 78 VAL N N 15 117.88 0.4 A 79 PHE H H 1 8.72 0.02 A 79 PHE HA H 1 5.27 0.02 A 79 PHE HBy H 1 2.86 0.02 A 79 PHE HBx H 1 2.55 0.02 A 79 PHE HD1 H 1 6.6 0.02 A 79 PHE HD2 H 1 6.6 0.02 A 79 PHE HE1 H 1 6.98 0.02 A 79 PHE HE2 H 1 6.98 0.02 A 79 PHE CA C 13 56.36 0.4 A 79 PHE CB C 13 45.11 0.4 A 79 PHE CD1 C 13 129.3 0.4 A 79 PHE CD2 C 13 129.3 0.4 A 79 PHE CE1 C 13 130.91 0.4 A 79 PHE CE2 C 13 130.91 0.4 A 79 PHE N N 15 118.81 0.4 A 80 THR H H 1 9.04 0.02 A 80 THR HA H 1 4.94 0.02 A 80 THR HB H 1 4.11 0.02 A 80 THR HG2% H 1 0.98 0.02 A 80 THR CA C 13 60.4 0.4 A 80 THR CB C 13 70.89 0.4 A 80 THR CG2 C 13 20.44 0.4 A 80 THR N N 15 112.35 0.4 A 81 GLY H H 1 7.05 0.02 A 81 GLY HAy H 1 4.59 0.02 A 81 GLY HAx H 1 4.02 0.02 A 81 GLY CA C 13 47.19 0.4 A 81 GLY N N 15 112.04 0.4 A 82 GLN H H 1 7.95 0.02 A 82 GLN HA H 1 4.78 0.02 A 82 GLN HBy H 1 1.56 0.02 A 82 GLN HBx H 1 1.36 0.02 A 82 GLN HGx H 1 1.8 0.02 A 82 GLN HGy H 1 1.8 0.02 A 82 GLN CA C 13 54.52 0.4 A 82 GLN CB C 13 32.03 0.4 A 82 GLN CG C 13 32.36 0.4 A 82 GLN N N 15 119.37 0.4 A 83 CYS H H 1 7.74 0.02 A 83 CYS HA H 1 5.03 0.02 A 83 CYS HBy H 1 3.13 0.02 A 83 CYS HBx H 1 2.27 0.02 A 83 CYS CA C 13 55.35 0.4 A 83 CYS CB C 13 39.79 0.4 A 83 CYS N N 15 125.63 0.4 A 84 PHE H H 1 9.09 0.02 A 84 PHE HA H 1 5 0.02 A 84 PHE HBy H 1 3.05 0.02 A 84 PHE HBx H 1 2.76 0.02 A 84 PHE HD1 H 1 7.19 0.02 A 84 PHE HD2 H 1 7.19 0.02 A 84 PHE HE1 H 1 7.14 0.02 A 84 PHE HE2 H 1 7.14 0.02 A 84 PHE HZ H 1 6.69 0.02 A 84 PHE CA C 13 57.99 0.4 A 84 PHE CB C 13 43.88 0.4 A 84 PHE CD1 C 13 132.51 0.4 A 84 PHE CE1 C 13 131.19 0.4 A 84 PHE CE2 C 13 131.01 0.4 A 84 PHE CZ C 13 129.29 0.4 A 84 PHE N N 15 121.51 0.4 A 85 ILE H H 1 8.53 0.02 A 85 ILE HA H 1 4.8 0.02 A 85 ILE HB H 1 1.82 0.02 A 85 ILE HD1% H 1 0.75 0.02 A 85 ILE HG1y H 1 1.47 0.02 A 85 ILE HG1x H 1 1.19 0.02 A 85 ILE HG2% H 1 0.96 0.02 A 85 ILE CA C 13 60.15 0.4 A 85 ILE CB C 13 39.08 0.4 A 85 ILE CD1 C 13 13.61 0.4 A 85 ILE CG1 C 13 28.37 0.4 A 85 ILE CG2 C 13 18.16 0.4 A 85 ILE N N 15 119.14 0.4 A 86 ASP H H 1 8.96 0.02 A 86 ASP HA H 1 4.7 0.02 A 86 ASP HBy H 1 3.31 0.02 A 86 ASP HBx H 1 2.77 0.02 A 86 ASP CA C 13 53.53 0.4 A 86 ASP CB C 13 42.14 0.4 A 86 ASP N N 15 127.67 0.4 A 87 ARG H H 1 8.47 0.02 A 87 ARG HA H 1 4.17 0.02 A 87 ARG HBx H 1 1.92 0.02 A 87 ARG HBy H 1 1.92 0.02 A 87 ARG HDx H 1 3.27 0.02 A 87 ARG HDy H 1 3.27 0.02 A 87 ARG HGx H 1 1.74 0.02 A 87 ARG HGy H 1 1.74 0.02 A 87 ARG CA C 13 58.88 0.4 A 87 ARG CB C 13 30.38 0.4 A 87 ARG CD C 13 43.99 0.4 A 87 ARG CG C 13 27.79 0.4 A 87 ARG N N 15 116.46 0.4 A 88 ASN H H 1 8.31 0.02 A 88 ASN HA H 1 4.89 0.02 A 88 ASN HBy H 1 3.01 0.02 A 88 ASN HBx H 1 2.92 0.02 A 88 ASN CA C 13 53.47 0.4 A 88 ASN CB C 13 40.13 0.4 A 88 ASN N N 15 115.95 0.4 A 89 GLY H H 1 8.27 0.02 A 89 GLY HAy H 1 4.21 0.02 A 89 GLY HAx H 1 3.58 0.02 A 89 GLY CA C 13 46.32 0.4 A 89 GLY N N 15 108.4 0.4 A 90 LYS H H 1 8.32 0.02 A 90 LYS HA H 1 4.4 0.02 A 90 LYS HBy H 1 1.99 0.02 A 90 LYS HBx H 1 1.77 0.02 A 90 LYS HEx H 1 3.02 0.02 A 90 LYS HEy H 1 3.02 0.02 A 90 LYS HGx H 1 1.42 0.02 A 90 LYS HGy H 1 1.42 0.02 A 90 LYS CA C 13 56.33 0.4 A 90 LYS CB C 13 34.4 0.4 A 90 LYS CG C 13 25.82 0.4 A 90 LYS N N 15 121.64 0.4 A 91 GLU H H 1 8.35 0.02 A 91 GLU HA H 1 5.28 0.02 A 91 GLU HBy H 1 2.33 0.02 A 91 GLU HBx H 1 2.17 0.02 A 91 GLU HGy H 1 2.41 0.02 A 91 GLU HGx H 1 2.34 0.02 A 91 GLU CA C 13 56.59 0.4 A 91 GLU CB C 13 33.77 0.4 A 91 GLU CG C 13 38.35 0.4 A 91 GLU N N 15 121.72 0.4 A 92 VAL H H 1 9.31 0.02 A 92 VAL HA H 1 5.11 0.02 A 92 VAL HB H 1 2.18 0.02 A 92 VAL HGx% H 1 1.1 0.02 A 92 VAL HGy% H 1 1.1 0.02 A 92 VAL CA C 13 61.42 0.4 A 92 VAL CB C 13 37.26 0.4 A 92 VAL CG1 C 13 22.21 0.4 A 92 VAL N N 15 121.55 0.4 A 93 LEU H H 1 9.18 0.02 A 93 LEU HA H 1 5.42 0.02 A 93 LEU HBy H 1 1.93 0.02 A 93 LEU HBx H 1 0.98 0.02 A 93 LEU HDx% H 1 0.06 0.02 A 93 LEU HDy% H 1 -1.18 0.02 A 93 LEU HG H 1 0.66 0.02 A 93 LEU CA C 13 53.26 0.4 A 93 LEU CB C 13 42.22 0.4 A 93 LEU CD1 C 13 24.63 0.4 A 93 LEU CD2 C 13 23.2 0.4 A 93 LEU CG C 13 26.15 0.4 A 93 LEU N N 15 121.11 0.4 A 94 LYS H H 1 8.18 0.02 A 94 LYS HA H 1 5.03 0.02 A 94 LYS HBy H 1 2.5 0.02 A 94 LYS HBx H 1 2.38 0.02 A 94 LYS HDy H 1 1.93 0.02 A 94 LYS HDx H 1 1.85 0.02 A 94 LYS HEy H 1 3.21 0.02 A 94 LYS HEx H 1 3.17 0.02 A 94 LYS HGy H 1 1.8 0.02 A 94 LYS HGx H 1 1.71 0.02 A 94 LYS CA C 13 56.52 0.4 A 94 LYS CB C 13 32 0.4 A 94 LYS CD C 13 28.4 0.4 A 94 LYS CE C 13 42.19 0.4 A 94 LYS CG C 13 25.37 0.4 A 94 LYS N N 15 124.93 0.4 A 95 THR H H 1 8.29 0.02 A 95 THR HA H 1 5.89 0.02 A 95 THR HB H 1 4.48 0.02 A 95 THR HG2% H 1 1.27 0.02 A 95 THR CA C 13 60.47 0.4 A 95 THR CB C 13 74.84 0.4 A 95 THR CG2 C 13 23.7 0.4 A 95 THR N N 15 109.71 0.4 A 96 MET H H 1 9.1 0.02 A 96 MET HA H 1 5.25 0.02 A 96 MET HBy H 1 2.12 0.02 A 96 MET HBx H 1 1.68 0.02 A 96 MET HE% H 1 1.7 0.02 A 96 MET HGy H 1 2.78 0.02 A 96 MET HGx H 1 2.7 0.02 A 96 MET CA C 13 55.79 0.4 A 96 MET CB C 13 37.72 0.4 A 96 MET CE C 13 17.83 0.4 A 96 MET CG C 13 34.25 0.4 A 96 MET N N 15 119.36 0.4 A 97 TRP H H 1 8 0.02 A 97 TRP HA H 1 5.54 0.02 A 97 TRP HBy H 1 2.19 0.02 A 97 TRP HBx H 1 2 0.02 A 97 TRP HD1 H 1 6.61 0.02 A 97 TRP HE1 H 1 8.51 0.02 A 97 TRP HE3 H 1 7.64 0.02 A 97 TRP HH2 H 1 6.62 0.02 A 97 TRP HZ2 H 1 7.62 0.02 A 97 TRP HZ3 H 1 6.9 0.02 A 97 TRP CA C 13 54 0.4 A 97 TRP CB C 13 33.7 0.4 A 97 TRP CD1 C 13 129.24 0.4 A 97 TRP CE3 C 13 125.19 0.4 A 97 TRP CH2 C 13 122.19 0.4 A 97 TRP CZ2 C 13 114.72 0.4 A 97 TRP CZ3 C 13 123.17 0.4 A 97 TRP N N 15 116.21 0.4 A 97 TRP NE1 N 15 130.76 0.4 A 98 LEU H H 1 8.19 0.02 A 98 LEU HA H 1 5.54 0.02 A 98 LEU HBy H 1 1.72 0.02 A 98 LEU HBx H 1 0.97 0.02 A 98 LEU HDx% H 1 0.57 0.02 A 98 LEU HDy% H 1 0.68 0.02 A 98 LEU HG H 1 1.46 0.02 A 98 LEU CA C 13 54.05 0.4 A 98 LEU CB C 13 46.7 0.4 A 98 LEU CD1 C 13 27.29 0.4 A 98 LEU CD2 C 13 23.78 0.4 A 98 LEU CG C 13 26.43 0.4 A 98 LEU N N 15 114.29 0.4 A 99 LEU H H 1 9.34 0.02 A 99 LEU HA H 1 5.21 0.02 A 99 LEU HBy H 1 1.96 0.02 A 99 LEU HBx H 1 1.44 0.02 A 99 LEU HDx% H 1 0.75 0.02 A 99 LEU HDy% H 1 0.74 0.02 A 99 LEU HG H 1 1.74 0.02 A 99 LEU CA C 13 54.44 0.4 A 99 LEU CB C 13 46.41 0.4 A 99 LEU CD1 C 13 26.71 0.4 A 99 LEU CD2 C 13 24.72 0.4 A 99 LEU CG C 13 28.81 0.4 A 99 LEU N N 15 126.14 0.4 A 100 ARG H H 1 9.83 0.02 A 100 ARG HA H 1 5.25 0.02 A 100 ARG HBy H 1 1.98 0.02 A 100 ARG HBx H 1 1.71 0.02 A 100 ARG HDx H 1 3.32 0.02 A 100 ARG HDy H 1 3.32 0.02 A 100 ARG HGx H 1 1.26 0.02 A 100 ARG HGy H 1 1.26 0.02 A 100 ARG CA C 13 53.96 0.4 A 100 ARG CB C 13 33.88 0.4 A 100 ARG N N 15 131.69 0.4 A 101 SER H H 1 9.33 0.02 A 101 SER HA H 1 4.89 0.02 A 101 SER HBy H 1 3.82 0.02 A 101 SER HBx H 1 3.68 0.02 A 101 SER CA C 13 58.34 0.4 A 101 SER CB C 13 65.3 0.4 A 101 SER N N 15 123.47 0.4 A 102 SER H H 1 8.64 0.02 A 102 SER HA H 1 4.34 0.02 A 102 SER HBy H 1 3.68 0.02 A 102 SER HBx H 1 3.57 0.02 A 102 SER CA C 13 57.77 0.4 A 102 SER CB C 13 64.02 0.4 A 102 SER N N 15 115.73 0.4 A 103 VAL H H 1 8.65 0.02 A 103 VAL HA H 1 4.84 0.02 A 103 VAL HB H 1 2.45 0.02 A 103 VAL HGx% H 1 0.8 0.02 A 103 VAL HGy% H 1 0.88 0.02 A 103 VAL CA C 13 60.12 0.4 A 103 VAL CB C 13 34.41 0.4 A 103 VAL CG1 C 13 22.07 0.4 A 103 VAL CG2 C 13 18.95 0.4 A 103 VAL N N 15 121.02 0.4 A 104 ASN H H 1 8.66 0.02 A 104 ASN HA H 1 4.71 0.02 A 104 ASN HBy H 1 2.88 0.02 A 104 ASN HBx H 1 2.8 0.02 A 104 ASN CA C 13 55.63 0.4 A 104 ASN CB C 13 40.29 0.4 A 104 ASN N N 15 116.44 0.4 A 105 ASP H H 1 7.54 0.02 A 105 ASP HA H 1 5.02 0.02 A 105 ASP HBy H 1 2.64 0.02 A 105 ASP HBx H 1 2.59 0.02 A 105 ASP CA C 13 53.58 0.4 A 105 ASP CB C 13 46.66 0.4 A 105 ASP N N 15 116.24 0.4 A 106 ILE H H 1 8.25 0.02 A 106 ILE HA H 1 2.52 0.02 A 106 ILE HB H 1 1.08 0.02 A 106 ILE HD1% H 1 0.74 0.02 A 106 ILE HG1y H 1 0.85 0.02 A 106 ILE HG1x H 1 0.67 0.02 A 106 ILE HG2% H 1 0.81 0.02 A 106 ILE CA C 13 64.79 0.4 A 106 ILE CB C 13 39.39 0.4 A 106 ILE CD1 C 13 14.9 0.4 A 106 ILE CG1 C 13 29.7 0.4 A 106 ILE CG2 C 13 16.03 0.4 A 106 ILE N N 15 125.9 0.4 A 107 GLY H H 1 8.94 0.02 A 107 GLY HAy H 1 4.28 0.02 A 107 GLY HAx H 1 3.98 0.02 A 107 GLY CA C 13 47.3 0.4 A 107 GLY N N 15 111.87 0.4 A 108 ASP H H 1 7.83 0.02 A 108 ASP HA H 1 5 0.02 A 108 ASP HBy H 1 2.84 0.02 A 108 ASP HBx H 1 2.69 0.02 A 108 ASP CA C 13 54.76 0.4 A 108 ASP CB C 13 42.67 0.4 A 108 ASP N N 15 118.01 0.4 A 109 ASP H H 1 7.61 0.02 A 109 ASP HA H 1 4.09 0.02 A 109 ASP HBy H 1 2.82 0.02 A 109 ASP HBx H 1 2.65 0.02 A 109 ASP CA C 13 59.87 0.4 A 109 ASP CB C 13 45.11 0.4 A 109 ASP N N 15 120.56 0.4 A 110 TRP H H 1 8.33 0.02 A 110 TRP HA H 1 4.47 0.02 A 110 TRP HBy H 1 3.58 0.02 A 110 TRP HBx H 1 3.46 0.02 A 110 TRP HD1 H 1 7.79 0.02 A 110 TRP HE1 H 1 10.97 0.02 A 110 TRP HE3 H 1 7.19 0.02 A 110 TRP HH2 H 1 6.62 0.02 A 110 TRP HZ2 H 1 7.01 0.02 A 110 TRP HZ3 H 1 6.35 0.02 A 110 TRP CA C 13 59.48 0.4 A 110 TRP CB C 13 28.92 0.4 A 110 TRP CD1 C 13 128.05 0.4 A 110 TRP CE3 C 13 120.19 0.4 A 110 TRP CH2 C 13 123.6 0.4 A 110 TRP CZ2 C 13 115.1 0.4 A 110 TRP CZ3 C 13 120.89 0.4 A 110 TRP N N 15 114.92 0.4 A 110 TRP NE1 N 15 131.63 0.4 A 111 LYS H H 1 6.3 0.02 A 111 LYS HA H 1 3.8 0.02 A 111 LYS HBy H 1 1.06 0.02 A 111 LYS HBx H 1 -0.72 0.02 A 111 LYS HDx H 1 1.22 0.02 A 111 LYS HDy H 1 1.22 0.02 A 111 LYS HEy H 1 2.69 0.02 A 111 LYS HEx H 1 2.66 0.02 A 111 LYS HGy H 1 0.47 0.02 A 111 LYS HGx H 1 0.21 0.02 A 111 LYS CA C 13 56.32 0.4 A 111 LYS CB C 13 31.92 0.4 A 111 LYS CD C 13 30.32 0.4 A 111 LYS CE C 13 42.38 0.4 A 111 LYS CG C 13 22.84 0.4 A 111 LYS N N 15 116.92 0.4 A 112 ALA H H 1 7.31 0.02 A 112 ALA HA H 1 4 0.02 A 112 ALA HB% H 1 1.56 0.02 A 112 ALA CA C 13 55.02 0.4 A 112 ALA CB C 13 22.61 0.4 A 112 ALA N N 15 120.41 0.4 A 113 THR H H 1 9.05 0.02 A 113 THR HA H 1 5.2 0.02 A 113 THR HB H 1 4.03 0.02 A 113 THR HG2% H 1 1.01 0.02 A 113 THR CA C 13 63.75 0.4 A 113 THR CB C 13 69.62 0.4 A 113 THR CG2 C 13 24.5 0.4 A 113 THR N N 15 116.47 0.4 A 114 ARG H H 1 8.98 0.02 A 114 ARG HA H 1 4.46 0.02 A 114 ARG HBy H 1 1.93 0.02 A 114 ARG HBx H 1 1.77 0.02 A 114 ARG HDx H 1 3.03 0.02 A 114 ARG HDy H 1 3.03 0.02 A 114 ARG HGx H 1 1.55 0.02 A 114 ARG HGy H 1 1.55 0.02 A 114 ARG CA C 13 57.53 0.4 A 114 ARG N N 15 126.85 0.4 A 115 VAL H H 1 8.22 0.02 A 115 VAL HA H 1 5.14 0.02 A 115 VAL HB H 1 1.59 0.02 A 115 VAL HGx% H 1 0.78 0.02 A 115 VAL HGy% H 1 0.48 0.02 A 115 VAL CA C 13 58.01 0.4 A 115 VAL CB C 13 36.46 0.4 A 115 VAL CG1 C 13 21.63 0.4 A 115 VAL CG2 C 13 19.8 0.4 A 115 VAL N N 15 118.8 0.4 A 116 GLY H H 1 6.57 0.02 A 116 GLY HAx H 1 2.85 0.02 A 116 GLY HAy H 1 3.43 0.02 A 116 GLY CA C 13 46.37 0.4 A 116 GLY N N 15 111.86 0.4 A 117 TYR H H 1 7.75 0.02 A 117 TYR HA H 1 5.29 0.02 A 117 TYR HBy H 1 2.86 0.02 A 117 TYR HBx H 1 2.54 0.02 A 117 TYR HD1 H 1 6.25 0.02 A 117 TYR HD2 H 1 6.25 0.02 A 117 TYR HE1 H 1 6.58 0.02 A 117 TYR HE2 H 1 6.58 0.02 A 117 TYR CA C 13 55.83 0.4 A 117 TYR CB C 13 45.09 0.4 A 117 TYR CD1 C 13 133.22 0.4 A 117 TYR CE1 C 13 118.47 0.4 A 117 TYR N N 15 115.75 0.4 A 118 ASN H H 1 8.41 0.02 A 118 ASN HA H 1 5.27 0.02 A 118 ASN HBy H 1 2.59 0.02 A 118 ASN HBx H 1 2.23 0.02 A 118 ASN CA C 13 56.19 0.4 A 118 ASN CB C 13 48.78 0.4 A 118 ASN N N 15 116.44 0.4 A 119 ILE H H 1 9.15 0.02 A 119 ILE HA H 1 5.35 0.02 A 119 ILE HB H 1 1.93 0.02 A 119 ILE HD1% H 1 1.18 0.02 A 119 ILE HG1y H 1 1.82 0.02 A 119 ILE HG1x H 1 1.38 0.02 A 119 ILE HG2% H 1 1.11 0.02 A 119 ILE CA C 13 61.47 0.4 A 119 ILE CB C 13 41.48 0.4 A 119 ILE CD1 C 13 15.17 0.4 A 119 ILE CG1 C 13 30.08 0.4 A 119 ILE CG2 C 13 19.18 0.4 A 119 ILE N N 15 124.18 0.4 A 120 PHE H H 1 9.68 0.02 A 120 PHE HA H 1 5.98 0.02 A 120 PHE HBy H 1 3.08 0.02 A 120 PHE HBx H 1 2.89 0.02 A 120 PHE HD1 H 1 7.11 0.02 A 120 PHE HD2 H 1 7.11 0.02 A 120 PHE HE1 H 1 7.44 0.02 A 120 PHE HE2 H 1 7.44 0.02 A 120 PHE CA C 13 56.48 0.4 A 120 PHE CB C 13 42.23 0.4 A 120 PHE CD1 C 13 133.08 0.4 A 120 PHE CD2 C 13 133.08 0.4 A 120 PHE CE1 C 13 130.04 0.4 A 120 PHE CE2 C 13 130.04 0.4 A 120 PHE N N 15 124.89 0.4 A 121 THR H H 1 9.23 0.02 A 121 THR HA H 1 5.22 0.02 A 121 THR HB H 1 4.57 0.02 A 121 THR HG2% H 1 1.43 0.02 A 121 THR CA C 13 60.85 0.4 A 121 THR CB C 13 72.68 0.4 A 121 THR CG2 C 13 22.8 0.4 A 121 THR N N 15 111.08 0.4 A 122 ARG H H 1 8.99 0.02 A 122 ARG HA H 1 3.88 0.02 A 122 ARG HBy H 1 1.52 0.02 A 122 ARG HBx H 1 1.43 0.02 A 122 ARG HDy H 1 2.63 0.02 A 122 ARG HDx H 1 2.35 0.02 A 122 ARG HGy H 1 1.13 0.02 A 122 ARG HGx H 1 0.68 0.02 A 122 ARG CA C 13 57.55 0.4 A 122 ARG CB C 13 31.13 0.4 A 122 ARG CD C 13 43.07 0.4 A 122 ARG CG C 13 27.84 0.4 A 122 ARG N N 15 121.91 0.4 A 123 LEU H H 1 7.9 0.02 A 123 LEU HA H 1 4.27 0.02 A 123 LEU HBy H 1 1.46 0.02 A 123 LEU HBx H 1 1.22 0.02 A 123 LEU HDx% H 1 0.79 0.02 A 123 LEU HDy% H 1 0.83 0.02 A 123 LEU HG H 1 1.45 0.02 A 123 LEU CA C 13 55.48 0.4 A 123 LEU CB C 13 43.7 0.4 A 123 LEU CD1 C 13 25.36 0.4 A 123 LEU CD2 C 13 25.13 0.4 A 123 LEU CG C 13 27.93 0.4 A 123 LEU N N 15 124.24 0.4 A 124 ARG H H 1 8.28 0.02 A 124 ARG HA H 1 4.39 0.02 A 124 ARG HBy H 1 1.84 0.02 A 124 ARG HBx H 1 1.75 0.02 A 124 ARG HDx H 1 3.22 0.02 A 124 ARG HDy H 1 3.22 0.02 A 124 ARG HGx H 1 1.6 0.02 A 124 ARG HGy H 1 1.6 0.02 A 124 ARG CA C 13 57 0.4 A 124 ARG CB C 13 31.85 0.4 A 124 ARG CD C 13 44.15 0.4 A 124 ARG CG C 13 27.85 0.4 A 124 ARG N N 15 123.91 0.4 A 125 THR HA H 1 4.33 0.02 A 125 THR HB H 1 4.23 0.02 A 125 THR HG2% H 1 1.16 0.02 A 125 THR CA C 13 62.17 0.4 A 125 THR CB C 13 70.37 0.4 A 125 THR CG2 C 13 22.32 0.4 A 126 GLN HA H 1 4.37 0.02 A 126 GLN HBy H 1 2.12 0.02 A 126 GLN HBx H 1 1.99 0.02 A 126 GLN HGx H 1 2.34 0.02 A 126 GLN HGy H 1 2.34 0.02 A 126 GLN CA C 13 56.65 0.4 A 126 GLN CB C 13 30.5 0.4 A 126 GLN CG C 13 34.43 0.4 A 127 LYS H H 1 8.09 0.02 A 127 LYS HA H 1 4.3 0.02 A 127 LYS HBy H 1 1.84 0.02 A 127 LYS HBx H 1 1.74 0.02 A 127 LYS HDx H 1 1.68 0.02 A 127 LYS HDy H 1 1.68 0.02 A 127 LYS HEx H 1 3 0.02 A 127 LYS HEy H 1 3 0.02 A 127 LYS HGx H 1 1.42 0.02 A 127 LYS HGy H 1 1.42 0.02 A 127 LYS CA C 13 57.16 0.4 A 127 LYS CB C 13 33.78 0.4 A 127 LYS CD C 13 29.58 0.4 A 127 LYS CE C 13 42.72 0.4 A 127 LYS CG C 13 25.25 0.4 A 127 LYS N N 15 121.88 0.4 A 128 GLU H H 1 7.81 0.02 A 128 GLU HA H 1 4.12 0.02 A 128 GLU HBy H 1 2.03 0.02 A 128 GLU HBx H 1 1.89 0.02 A 128 GLU HGx H 1 2.17 0.02 A 128 GLU HGy H 1 2.17 0.02 A 128 GLU CA C 13 58.75 0.4 A 128 GLU CB C 13 31.94 0.4 A 128 GLU CG C 13 37.32 0.4 A 128 GLU N N 15 127.08 0.4 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A -1 VAL HA A -1 VAL HB 1.0 1.80 3.74 2 2 A -1 VAL HA A -1 VAL HGx% 1.0 1.80 4.32 3 2 A -1 VAL HA A -1 VAL HGy% 1.0 1.80 4.32 4 3 A -1 VAL HB A -1 VAL H 1.0 1.80 4.80 5 4 A -1 VAL HB A 1 ALA H 1.0 1.80 5.08 6 5 A 1 ALA HA A 2 ARG H 1.0 1.80 3.40 7 6 A 1 ALA H A 2 ARG H 1.0 1.80 4.44 8 7 A 2 ARG HA A 2 ARG HBy 1.0 1.80 3.54 9 7 A 2 ARG HA A 2 ARG HBx 1.0 1.80 3.54 10 8 A 2 ARG H A 2 ARG HBy 1.0 1.80 4.56 11 8 A 2 ARG H A 2 ARG HBx 1.0 1.80 4.56 12 9 A 2 ARG HA A 3 LYS H 1.0 1.80 3.32 13 10 A 2 ARG HA A 3 LYS HDy 1.0 1.80 6.24 14 10 A 2 ARG HA A 3 LYS HDx 1.0 1.80 6.24 15 11 A 3 LYS H A 2 ARG HBy 1.0 1.79 4.45 16 11 A 2 ARG HBx A 3 LYS H 1.0 1.79 4.45 17 12 A 2 ARG HA A 4 CYS H 1.0 1.80 4.10 18 13 A 3 LYS HA A 3 LYS HDy 1.0 1.80 5.00 19 14 A 3 LYS HDx A 3 LYS HA 1.0 1.80 5.00 20 15 A 3 LYS HA A 3 LYS HDy 1.0 1.80 5.04 21 15 A 3 LYS HDx A 3 LYS HA 1.0 1.80 5.04 22 16 A 3 LYS H A 3 LYS HDy 1.0 1.80 6.28 23 16 A 3 LYS H A 3 LYS HDx 1.0 1.80 6.28 24 17 A 4 CYS H A 3 LYS HBx 1.0 1.80 3.40 25 18 A 3 LYS H A 4 CYS H 1.0 1.80 3.48 26 19 A 4 CYS H A 3 LYS HDy 1.0 1.80 6.82 27 19 A 3 LYS HDx A 4 CYS H 1.0 1.80 6.82 28 20 A 3 LYS HDx A 20 ILE HG1x 1.0 1.80 9.18 29 20 A 3 LYS HDx A 20 ILE HG2% 1.0 1.80 9.18 30 20 A 20 ILE HG1x A 3 LYS HDy 1.0 1.80 9.18 31 20 A 3 LYS HDy A 20 ILE HG1y 1.0 1.80 9.18 32 20 A 3 LYS HDx A 20 ILE HG1y 1.0 1.80 9.18 33 20 A 20 ILE HG2% A 3 LYS HDy 1.0 1.80 9.18 34 21 A 3 LYS HBx A 26 ARG HE 1.0 1.80 7.50 35 22 A 26 ARG HE A 3 LYS HDy 1.0 1.81 8.43 36 22 A 3 LYS HDx A 26 ARG HE 1.0 1.81 8.43 37 23 A 50 LEU HBx A 3 LYS HDy 1.0 1.79 5.79 38 23 A 3 LYS HDy A 50 LEU HBy 1.0 1.79 5.79 39 24 A 3 LYS HDx A 50 LEU HBx 1.0 1.79 5.79 40 24 A 3 LYS HDx A 50 LEU HBy 1.0 1.79 5.79 41 25 A 50 LEU HA A 3 LYS HDy 1.0 1.79 6.49 42 25 A 3 LYS HDx A 50 LEU HA 1.0 1.79 6.49 43 26 A 3 LYS HDy A 50 LEU HBy 1.0 1.80 5.96 44 26 A 3 LYS HDx A 50 LEU HBy 1.0 1.80 5.96 45 26 A 50 LEU HBx A 3 LYS HDy 1.0 1.80 5.96 46 26 A 3 LYS HDx A 50 LEU HBx 1.0 1.80 5.96 47 27 A 61 GLN HBy A 3 LYS HDy 1.0 1.80 6.32 48 28 A 3 LYS HDy A 61 GLN HBx 1.0 1.80 6.32 49 29 A 61 GLN HE2x A 3 LYS HDy 1.0 1.80 6.78 50 29 A 3 LYS HDy A 61 GLN HE2y 1.0 1.80 6.78 51 30 A 3 LYS HDx A 61 GLN HBy 1.0 1.80 6.32 52 31 A 3 LYS HDx A 61 GLN HBx 1.0 1.80 6.32 53 32 A 3 LYS HDx A 61 GLN HE2x 1.0 1.80 6.78 54 32 A 3 LYS HDx A 61 GLN HE2y 1.0 1.80 6.78 55 33 A 61 GLN HA A 3 LYS HDy 1.0 1.80 7.36 56 33 A 3 LYS HDx A 61 GLN HA 1.0 1.80 7.36 57 34 A 3 LYS HDy A 61 GLN HBx 1.0 1.79 6.29 58 34 A 3 LYS HDx A 61 GLN HBx 1.0 1.79 6.29 59 34 A 61 GLN HBy A 3 LYS HDy 1.0 1.79 6.29 60 34 A 3 LYS HDx A 61 GLN HBy 1.0 1.79 6.29 61 35 A 80 THR HB A 3 LYS HDy 1.0 1.80 6.98 62 35 A 3 LYS HDx A 80 THR HB 1.0 1.80 6.98 63 36 A 3 LYS HA A 90 LYS HDy 1.0 1.80 5.46 64 37 A 3 LYS HA A 90 LYS HDx 1.0 1.80 5.46 65 38 A 3 LYS HDy A 90 LYS HDy 1.0 1.80 7.12 66 38 A 3 LYS HDx A 90 LYS HDy 1.0 1.80 7.12 67 38 A 90 LYS HDx A 3 LYS HDy 1.0 1.80 7.12 68 38 A 3 LYS HDx A 90 LYS HDx 1.0 1.80 7.12 69 39 A 4 CYS HA A 5 SER H 1.0 1.80 3.28 70 40 A 4 CYS H A 5 SER H 1.0 1.80 4.40 71 41 A 4 CYS HA A 20 ILE HG1y 1.0 1.79 6.71 72 41 A 4 CYS HA A 20 ILE HG2% 1.0 1.79 6.71 73 41 A 20 ILE HG1x A 4 CYS HA 1.0 1.79 6.71 74 42 A 5 SER H A 6 LEU H 1.0 1.80 4.10 75 43 A 5 SER HA A 6 LEU H 1.0 1.80 3.96 76 44 A 5 SER H A 17 ASN H 1.0 1.80 3.90 77 45 A 6 LEU HA A 6 LEU HDx% 1.0 1.80 4.86 78 45 A 6 LEU HA A 6 LEU HDy% 1.0 1.80 4.86 79 46 A 6 LEU HA A 6 LEU HG 1.0 1.80 4.32 80 47 A 6 LEU H A 6 LEU HBx 1.0 1.80 4.28 81 47 A 6 LEU H A 6 LEU HBy 1.0 1.80 4.28 82 48 A 6 LEU HA A 7 THR H 1.0 1.80 3.26 83 49 A 6 LEU HBy A 7 THR H 1.0 1.80 4.48 84 50 A 7 THR H A 6 LEU HBx 1.0 1.80 4.48 85 51 A 6 LEU H A 7 THR H 1.0 1.80 4.88 86 52 A 7 THR H A 6 LEU HBx 1.0 1.80 4.74 87 52 A 6 LEU HBy A 7 THR H 1.0 1.80 4.74 88 53 A 7 THR H A 6 LEU HDx% 1.0 1.80 5.40 89 53 A 6 LEU HDy% A 7 THR H 1.0 1.80 5.40 90 54 A 6 LEU HG A 7 THR H 1.0 1.80 3.96 91 55 A 6 LEU HA A 16 SER HA 1.0 1.80 3.56 92 56 A 6 LEU HBy A 16 SER HA 1.0 1.80 5.04 93 57 A 16 SER HA A 6 LEU HBx 1.0 1.80 5.04 94 58 A 6 LEU H A 16 SER HA 1.0 1.80 5.12 95 59 A 16 SER HA A 6 LEU HDx% 1.0 1.80 5.62 96 59 A 6 LEU HDy% A 16 SER HA 1.0 1.80 5.62 97 60 A 6 LEU HG A 16 SER HA 1.0 1.79 4.67 98 61 A 17 ASN H A 6 LEU HA 1.0 1.80 4.00 99 62 A 17 ASN H A 6 LEU HBx 1.0 1.80 6.04 100 62 A 17 ASN H A 6 LEU HBy 1.0 1.80 6.04 101 63 A 120 PHE HD2 A 6 LEU HBx 1.0 1.80 7.46 102 63 A 120 PHE HD1 A 6 LEU HBx 1.0 1.80 7.46 103 63 A 6 LEU HBy A 120 PHE HD2 1.0 1.80 7.46 104 63 A 6 LEU HBy A 120 PHE HD1 1.0 1.80 7.46 105 64 A 120 PHE HD1 A 6 LEU HDx% 1.0 1.80 5.50 106 64 A 6 LEU HDy% A 120 PHE HD1 1.0 1.80 5.50 107 65 A 120 PHE HD2 A 6 LEU HDx% 1.0 1.80 5.50 108 65 A 6 LEU HDy% A 120 PHE HD2 1.0 1.80 5.50 109 66 A 6 LEU HDy% A 120 PHE HD1 1.0 1.79 6.13 110 66 A 120 PHE HD1 A 6 LEU HDx% 1.0 1.79 6.13 111 66 A 120 PHE HD2 A 6 LEU HDx% 1.0 1.79 6.13 112 66 A 6 LEU HDy% A 120 PHE HD2 1.0 1.79 6.13 113 67 A 7 THR HA A 8 GLY H 1.0 1.80 3.38 114 68 A 7 THR H A 8 GLY H 1.0 1.79 4.67 115 69 A 7 THR H A 16 SER HA 1.0 1.79 3.87 116 70 A 7 THR HA A 117 TYR HD% 1.0 1.80 7.56 117 71 A 7 THR HA A 119 ILE HA 1.0 1.79 3.33 118 72 A 7 THR HA A 120 PHE HA 1.0 1.80 4.74 119 73 A 120 PHE HBy A 7 THR HA 1.0 1.80 3.42 120 74 A 120 PHE HBx A 7 THR HA 1.0 1.80 4.90 121 75 A 7 THR HA A 120 PHE H 1.0 1.81 3.61 122 76 A 120 PHE HD1 A 7 THR HA 1.0 1.80 6.60 123 76 A 120 PHE HD2 A 7 THR HA 1.0 1.80 6.60 124 77 A 7 THR H A 120 PHE H 1.0 1.80 5.00 125 78 A 7 THR H A 120 PHE HD1 1.0 1.80 7.04 126 78 A 7 THR H A 120 PHE HD2 1.0 1.80 7.04 127 79 A 8 GLY H A 9 LYS H 1.0 1.80 4.42 128 80 A 8 GLY H A 117 TYR HA 1.0 1.80 4.46 129 81 A 8 GLY H A 118 ASN H 1.0 1.81 3.85 130 82 A 120 PHE HBy A 8 GLY H 1.0 1.79 4.71 131 83 A 8 GLY H A 120 PHE H 1.0 1.80 4.36 132 84 A 120 PHE HD1 A 8 GLY H 1.0 1.79 6.65 133 84 A 120 PHE HD2 A 8 GLY H 1.0 1.79 6.65 134 85 A 10 TRP H A 9 LYS HBy 1.0 1.80 4.26 135 86 A 10 TRP H A 9 LYS HBx 1.0 1.80 4.26 136 87 A 9 LYS H A 10 TRP H 1.0 1.80 4.58 137 88 A 10 TRP H A 9 LYS HBx 1.0 1.80 4.54 138 88 A 10 TRP H A 9 LYS HBy 1.0 1.80 4.54 139 89 A 9 LYS H A 13 ASP H 1.0 1.80 4.08 140 90 A 15 GLY H A 9 LYS H 1.0 1.80 4.96 141 91 A 117 TYR HA A 9 LYS HA 1.0 1.80 3.86 142 92 A 117 TYR HD% A 9 LYS HA 1.0 1.79 6.79 143 93 A 117 TYR HD% A 9 LYS H 1.0 1.80 6.52 144 94 A 117 TYR HA A 9 LYS HBx 1.0 1.80 5.68 145 94 A 117 TYR HA A 9 LYS HBy 1.0 1.80 5.68 146 95 A 10 TRP HA A 10 TRP HBy 1.0 1.80 3.78 147 95 A 10 TRP HA A 10 TRP HBx 1.0 1.80 3.78 148 96 A 10 TRP H A 10 TRP HBy 1.0 1.79 4.71 149 96 A 10 TRP H A 10 TRP HBx 1.0 1.79 4.71 150 97 A 10 TRP H A 11 THR H 1.0 1.80 4.08 151 98 A 11 THR H A 10 TRP HBy 1.0 1.80 5.24 152 98 A 10 TRP HBx A 11 THR H 1.0 1.80 5.24 153 99 A 10 TRP H A 12 ASN H 1.0 1.80 4.80 154 100 A 116 GLY H A 10 TRP HBy 1.0 1.80 5.88 155 100 A 10 TRP HBx A 116 GLY H 1.0 1.80 5.88 156 101 A 11 THR H A 11 THR HB 1.0 1.80 4.38 157 102 A 11 THR H A 12 ASN H 1.0 1.80 3.52 158 103 A 11 THR H A 12 ASN HA 1.0 1.79 5.55 159 104 A 12 ASN H A 11 THR HB 1.0 1.80 5.30 160 105 A 13 ASP H A 11 THR H 1.0 1.81 3.89 161 106 A 13 ASP H A 11 THR HB 1.0 1.80 4.86 162 107 A 11 THR HB A 34 ILE HG2% 1.0 1.80 6.52 163 108 A 13 ASP H A 12 ASN H 1.0 1.80 3.38 164 109 A 12 ASN H A 33 TYR HBy 1.0 1.80 6.12 165 109 A 12 ASN H A 33 TYR HBx 1.0 1.80 6.12 166 110 A 12 ASN HA A 33 TYR HBy 1.0 1.80 5.66 167 110 A 12 ASN HA A 33 TYR HBx 1.0 1.80 5.66 168 111 A 13 ASP H A 13 ASP HBx 1.0 1.81 3.81 169 112 A 13 ASP H A 13 ASP HBy 1.0 1.81 3.81 170 113 A 13 ASP H A 13 ASP HBx 1.0 1.80 4.10 171 113 A 13 ASP H A 13 ASP HBy 1.0 1.80 4.10 172 114 A 13 ASP HA A 14 LEU H 1.0 1.80 3.42 173 115 A 14 LEU H A 13 ASP HBx 1.0 1.79 4.13 174 116 A 13 ASP HBy A 14 LEU H 1.0 1.79 4.13 175 117 A 13 ASP H A 14 LEU H 1.0 1.79 4.59 176 118 A 14 LEU HA A 13 ASP HBx 1.0 1.80 5.98 177 118 A 14 LEU HA A 13 ASP HBy 1.0 1.80 5.98 178 119 A 14 LEU H A 13 ASP HBx 1.0 1.79 4.45 179 119 A 13 ASP HBy A 14 LEU H 1.0 1.79 4.45 180 120 A 13 ASP HA A 32 THR HA 1.0 1.81 3.65 181 121 A 13 ASP HA A 32 THR HG2% 1.0 1.80 6.12 182 122 A 32 THR HA A 13 ASP HBx 1.0 1.80 4.28 183 123 A 13 ASP HBy A 32 THR HA 1.0 1.80 4.28 184 124 A 13 ASP H A 32 THR HA 1.0 1.80 4.68 185 125 A 32 THR HA A 13 ASP HBx 1.0 1.79 4.59 186 125 A 13 ASP HBy A 32 THR HA 1.0 1.79 4.59 187 126 A 13 ASP HA A 33 TYR H 1.0 1.80 4.08 188 127 A 13 ASP HA A 33 TYR HBy 1.0 1.80 4.66 189 127 A 13 ASP HA A 33 TYR HBx 1.0 1.80 4.66 190 128 A 13 ASP H A 33 TYR HBy 1.0 1.80 5.50 191 128 A 13 ASP H A 33 TYR HBx 1.0 1.80 5.50 192 129 A 13 ASP HA A 34 ILE H 1.0 1.79 5.37 193 130 A 14 LEU HBy A 14 LEU H 1.0 1.81 3.93 194 131 A 14 LEU H A 14 LEU HBx 1.0 1.81 3.93 195 132 A 14 LEU H A 14 LEU HBx 1.0 1.80 4.30 196 132 A 14 LEU HBy A 14 LEU H 1.0 1.80 4.30 197 133 A 15 GLY H A 14 LEU HA 1.0 1.80 3.16 198 134 A 15 GLY H A 14 LEU HBy 1.0 1.80 4.34 199 135 A 15 GLY H A 14 LEU HBx 1.0 1.80 4.34 200 136 A 15 GLY H A 14 LEU H 1.0 1.79 4.55 201 137 A 14 LEU H A 31 GLY H 1.0 1.80 4.38 202 138 A 14 LEU H A 32 THR HA 1.0 1.80 4.18 203 139 A 14 LEU H A 33 TYR HBy 1.0 1.80 6.30 204 139 A 33 TYR HBx A 14 LEU H 1.0 1.80 6.30 205 140 A 120 PHE HD1 A 14 LEU HA 1.0 1.80 6.60 206 140 A 120 PHE HD2 A 14 LEU HA 1.0 1.80 6.60 207 141 A 17 ASN H A 16 SER HA 1.0 1.80 3.36 208 142 A 17 ASN H A 16 SER H 1.0 1.80 4.42 209 143 A 16 SER H A 29 PHE H 1.0 1.80 3.70 210 144 A 16 SER H A 30 THR HA 1.0 1.80 4.08 211 145 A 16 SER H A 46 LEU HDx% 1.0 1.80 6.46 212 145 A 16 SER H A 46 LEU HDy% 1.0 1.80 6.46 213 146 A 17 ASN HA A 18 MET H 1.0 1.81 3.19 214 147 A 17 ASN H A 18 MET H 1.0 1.80 4.58 215 148 A 17 ASN HA A 46 LEU HDx% 1.0 1.80 7.20 216 148 A 46 LEU HDy% A 17 ASN HA 1.0 1.80 7.20 217 149 A 18 MET H A 19 THR H 1.0 1.80 4.30 218 150 A 19 THR H A 19 THR HB 1.0 1.80 4.30 219 151 A 19 THR HA A 20 ILE H 1.0 1.81 3.07 220 152 A 19 THR HA A 20 ILE HG1y 1.0 1.80 5.80 221 152 A 19 THR HA A 20 ILE HG2% 1.0 1.80 5.80 222 152 A 20 ILE HG1x A 19 THR HA 1.0 1.80 5.80 223 153 A 20 ILE HA A 19 THR HB 1.0 1.80 5.40 224 154 A 20 ILE H A 19 THR HB 1.0 1.80 4.26 225 155 A 20 ILE HG1x A 20 ILE HA 1.0 1.80 4.26 226 155 A 20 ILE HA A 20 ILE HG1y 1.0 1.80 4.26 227 156 A 20 ILE HA A 20 ILE HG2% 1.0 1.80 4.26 228 157 A 20 ILE HA A 20 ILE HG1y 1.0 1.80 4.88 229 157 A 20 ILE HA A 20 ILE HG2% 1.0 1.80 4.88 230 157 A 20 ILE HG1x A 20 ILE HA 1.0 1.80 4.88 231 158 A 20 ILE H A 20 ILE HB 1.0 1.80 3.90 232 159 A 20 ILE HG1x A 20 ILE H 1.0 1.80 5.00 233 159 A 20 ILE H A 20 ILE HG1y 1.0 1.80 5.00 234 160 A 20 ILE H A 20 ILE HG2% 1.0 1.80 5.00 235 161 A 20 ILE H A 20 ILE HG1y 1.0 1.80 5.30 236 161 A 20 ILE H A 20 ILE HG2% 1.0 1.80 5.30 237 161 A 20 ILE HG1x A 20 ILE H 1.0 1.80 5.30 238 162 A 20 ILE HA A 21 GLY H 1.0 1.81 3.23 239 163 A 20 ILE HB A 21 GLY H 1.0 1.80 4.30 240 164 A 20 ILE H A 21 GLY H 1.0 1.80 4.70 241 165 A 23 VAL H A 20 ILE HG1y 1.0 1.80 7.26 242 165 A 23 VAL H A 20 ILE HG2% 1.0 1.80 7.26 243 165 A 20 ILE HG1x A 23 VAL H 1.0 1.80 7.26 244 166 A 24 ASN H A 20 ILE HG2% 1.0 1.80 6.00 245 166 A 20 ILE HG1x A 24 ASN H 1.0 1.80 6.00 246 166 A 24 ASN H A 20 ILE HG1y 1.0 1.80 6.00 247 167 A 25 SER H A 20 ILE HG1y 1.0 1.79 6.65 248 167 A 25 SER H A 20 ILE HG2% 1.0 1.79 6.65 249 167 A 20 ILE HG1x A 25 SER H 1.0 1.79 6.65 250 168 A 20 ILE HA A 26 ARG HA 1.0 1.80 3.90 251 169 A 20 ILE HA A 26 ARG HBy 1.0 1.80 4.54 252 169 A 20 ILE HA A 26 ARG HBx 1.0 1.80 4.54 253 170 A 20 ILE HA A 26 ARG HDy 1.0 1.80 6.66 254 170 A 20 ILE HA A 26 ARG HDx 1.0 1.80 6.66 255 171 A 20 ILE H A 26 ARG HBy 1.0 1.80 5.32 256 171 A 20 ILE H A 26 ARG HBx 1.0 1.80 5.32 257 172 A 20 ILE HG1y A 26 ARG HBy 1.0 1.80 5.80 258 172 A 20 ILE HG1x A 26 ARG HBy 1.0 1.80 5.80 259 172 A 20 ILE HG1x A 26 ARG HBx 1.0 1.80 5.80 260 172 A 26 ARG HBx A 20 ILE HG1y 1.0 1.80 5.80 261 173 A 20 ILE HG1y A 26 ARG HDy 1.0 1.80 7.60 262 173 A 20 ILE HG1x A 26 ARG HDy 1.0 1.80 7.60 263 173 A 20 ILE HG1x A 26 ARG HDx 1.0 1.80 7.60 264 173 A 26 ARG HDx A 20 ILE HG1y 1.0 1.80 7.60 265 174 A 26 ARG HBx A 20 ILE HG2% 1.0 1.80 5.80 266 174 A 20 ILE HG2% A 26 ARG HBy 1.0 1.80 5.80 267 175 A 26 ARG HDx A 20 ILE HG2% 1.0 1.80 7.60 268 175 A 20 ILE HG2% A 26 ARG HDy 1.0 1.80 7.60 269 176 A 26 ARG HA A 20 ILE HG1y 1.0 1.80 6.06 270 176 A 26 ARG HA A 20 ILE HG2% 1.0 1.80 6.06 271 176 A 20 ILE HG1x A 26 ARG HA 1.0 1.80 6.06 272 177 A 20 ILE HG1x A 26 ARG HBy 1.0 1.80 6.00 273 177 A 20 ILE HG1y A 26 ARG HBy 1.0 1.80 6.00 274 177 A 26 ARG HBx A 20 ILE HG1y 1.0 1.80 6.00 275 177 A 20 ILE HG1x A 26 ARG HBx 1.0 1.80 6.00 276 177 A 26 ARG HBx A 20 ILE HG2% 1.0 1.80 6.00 277 177 A 20 ILE HG2% A 26 ARG HBy 1.0 1.80 6.00 278 178 A 26 ARG HDx A 20 ILE HG1y 1.0 1.79 7.45 279 178 A 20 ILE HG1x A 26 ARG HDy 1.0 1.79 7.45 280 178 A 26 ARG HDx A 20 ILE HG2% 1.0 1.79 7.45 281 178 A 20 ILE HG2% A 26 ARG HDy 1.0 1.79 7.45 282 178 A 20 ILE HG1x A 26 ARG HDx 1.0 1.79 7.45 283 178 A 20 ILE HG1y A 26 ARG HDy 1.0 1.79 7.45 284 179 A 50 LEU H A 20 ILE HG1y 1.0 1.80 6.78 285 179 A 50 LEU H A 20 ILE HG2% 1.0 1.80 6.78 286 179 A 20 ILE HG1x A 50 LEU H 1.0 1.80 6.78 287 180 A 20 ILE HG1x A 50 LEU HBx 1.0 1.80 8.06 288 180 A 50 LEU HBx A 20 ILE HG2% 1.0 1.80 8.06 289 180 A 50 LEU HBx A 20 ILE HG1y 1.0 1.80 8.06 290 180 A 20 ILE HG1x A 50 LEU HBy 1.0 1.80 8.06 291 180 A 20 ILE HG1y A 50 LEU HBy 1.0 1.80 8.06 292 180 A 20 ILE HG2% A 50 LEU HBy 1.0 1.80 8.06 293 181 A 50 LEU HG A 20 ILE HG2% 1.0 1.80 6.90 294 181 A 20 ILE HG1x A 50 LEU HG 1.0 1.80 6.90 295 181 A 50 LEU HG A 20 ILE HG1y 1.0 1.80 6.90 296 182 A 21 GLY H A 24 ASN H 1.0 1.79 4.45 297 183 A 21 GLY H A 25 SER H 1.0 1.81 3.89 298 184 A 21 GLY H A 26 ARG HBy 1.0 1.80 5.20 299 184 A 26 ARG HBx A 21 GLY H 1.0 1.80 5.20 300 185 A 24 ASN H A 22 ALA HA 1.0 1.80 4.54 301 186 A 23 VAL HA A 23 VAL HGx% 1.0 1.80 4.54 302 186 A 23 VAL HA A 23 VAL HGy% 1.0 1.80 4.54 303 187 A 23 VAL H A 23 VAL HB 1.0 1.80 4.16 304 188 A 23 VAL H A 23 VAL HGx% 1.0 1.80 4.88 305 188 A 23 VAL H A 23 VAL HGy% 1.0 1.80 4.88 306 189 A 23 VAL H A 24 ASN H 1.0 1.80 3.36 307 190 A 24 ASN H A 23 VAL HB 1.0 1.80 4.92 308 191 A 24 ASN H A 23 VAL HGx% 1.0 1.79 4.67 309 191 A 24 ASN H A 23 VAL HGy% 1.0 1.79 4.67 310 192 A 25 SER H A 23 VAL HA 1.0 1.80 4.94 311 193 A 23 VAL H A 25 SER H 1.0 1.80 4.04 312 194 A 25 SER H A 23 VAL HB 1.0 1.80 4.86 313 195 A 24 ASN H A 25 SER H 1.0 1.80 3.58 314 196 A 25 SER HA A 25 SER HG 1.0 1.80 4.88 315 197 A 25 SER HA A 26 ARG H 1.0 1.80 3.20 316 198 A 26 ARG H A 25 SER HBx 1.0 1.80 3.50 317 199 A 25 SER HBy A 26 ARG H 1.0 1.79 4.33 318 200 A 25 SER HG A 26 ARG HDy 1.0 1.80 8.50 319 200 A 26 ARG HDx A 25 SER HG 1.0 1.80 8.50 320 201 A 25 SER HA A 49 LEU HA 1.0 1.80 4.18 321 202 A 26 ARG HA A 26 ARG HDy 1.0 1.80 6.00 322 202 A 26 ARG HDx A 26 ARG HA 1.0 1.80 6.00 323 203 A 26 ARG H A 26 ARG HBy 1.0 1.80 4.88 324 203 A 26 ARG HBx A 26 ARG H 1.0 1.80 4.88 325 204 A 26 ARG H A 26 ARG HDy 1.0 1.80 6.04 326 204 A 26 ARG HDx A 26 ARG H 1.0 1.80 6.04 327 205 A 26 ARG HA A 27 GLY H 1.0 1.80 3.14 328 206 A 27 GLY H A 26 ARG H 1.0 1.80 4.42 329 207 A 27 GLY H A 26 ARG HBy 1.0 1.80 4.32 330 207 A 26 ARG HBx A 27 GLY H 1.0 1.80 4.32 331 208 A 27 GLY H A 26 ARG HDy 1.0 1.80 6.16 332 208 A 26 ARG HDx A 27 GLY H 1.0 1.80 6.16 333 209 A 26 ARG HDx A 46 LEU HDx% 1.0 1.80 8.14 334 209 A 26 ARG HDy A 46 LEU HDx% 1.0 1.80 8.14 335 209 A 46 LEU HDy% A 26 ARG HDy 1.0 1.80 8.14 336 209 A 46 LEU HDy% A 26 ARG HDx 1.0 1.80 8.14 337 210 A 26 ARG HE A 46 LEU HDx% 1.0 1.80 7.54 338 211 A 26 ARG HE A 46 LEU HDy% 1.0 1.80 7.54 339 212 A 26 ARG HE A 46 LEU HDx% 1.0 1.80 7.86 340 212 A 26 ARG HE A 46 LEU HDy% 1.0 1.80 7.86 341 213 A 49 LEU HA A 26 ARG HDy 1.0 1.80 6.84 342 213 A 26 ARG HDx A 49 LEU HA 1.0 1.80 6.84 343 214 A 50 LEU H A 26 ARG H 1.0 1.79 5.45 344 215 A 26 ARG HDy A 50 LEU HBy 1.0 1.80 7.38 345 215 A 26 ARG HDx A 50 LEU HBy 1.0 1.80 7.38 346 215 A 50 LEU HBx A 26 ARG HDy 1.0 1.80 7.38 347 215 A 50 LEU HBx A 26 ARG HDx 1.0 1.80 7.38 348 216 A 26 ARG HE A 50 LEU HA 1.0 1.80 6.58 349 217 A 26 ARG HE A 50 LEU H 1.0 1.80 6.50 350 218 A 26 ARG HE A 50 LEU HBy 1.0 1.80 7.46 351 218 A 26 ARG HE A 50 LEU HBx 1.0 1.80 7.46 352 219 A 26 ARG HE A 50 LEU HG 1.0 1.80 7.14 353 220 A 27 GLY H A 28 GLU H 1.0 1.79 4.55 354 221 A 29 PHE H A 28 GLU H 1.0 1.80 4.50 355 222 A 28 GLU H A 46 LEU HG 1.0 1.80 4.54 356 223 A 28 GLU H A 46 LEU HDx% 1.0 1.79 5.79 357 223 A 46 LEU HDy% A 28 GLU H 1.0 1.79 5.79 358 224 A 29 PHE HA A 30 THR H 1.0 1.81 3.27 359 225 A 29 PHE H A 30 THR H 1.0 1.80 4.58 360 226 A 29 PHE HA A 43 ASN HD2x 1.0 1.80 5.62 361 226 A 29 PHE HA A 43 ASN HD2y 1.0 1.80 5.62 362 227 A 29 PHE HA A 43 ASN HD2y 1.0 1.80 5.96 363 227 A 29 PHE HA A 43 ASN HD2x 1.0 1.80 5.96 364 228 A 29 PHE HA A 44 ILE H 1.0 1.80 5.50 365 229 A 46 LEU HG A 29 PHE HA 1.0 1.80 5.50 366 230 A 29 PHE HA A 46 LEU H 1.0 1.80 4.20 367 231 A 29 PHE HA A 46 LEU HDx% 1.0 1.80 5.70 368 231 A 46 LEU HDy% A 29 PHE HA 1.0 1.80 5.70 369 232 A 29 PHE H A 46 LEU HG 1.0 1.80 4.36 370 233 A 29 PHE H A 46 LEU H 1.0 1.80 5.50 371 234 A 31 GLY H A 30 THR HA 1.0 1.80 3.32 372 235 A 31 GLY H A 30 THR H 1.0 1.80 4.50 373 236 A 30 THR H A 43 ASN HA 1.0 1.80 4.94 374 237 A 30 THR H A 43 ASN HD2y 1.0 1.80 5.90 375 237 A 30 THR H A 43 ASN HD2x 1.0 1.80 5.90 376 238 A 30 THR H A 44 ILE H 1.0 1.80 4.22 377 239 A 30 THR H A 45 THR HA 1.0 1.80 4.58 378 240 A 30 THR HA A 46 LEU HDx% 1.0 1.80 6.32 379 240 A 30 THR HA A 46 LEU HDy% 1.0 1.80 6.32 380 241 A 30 THR H A 46 LEU H 1.0 1.80 4.84 381 242 A 30 THR H A 46 LEU HDx% 1.0 1.80 6.40 382 242 A 46 LEU HDy% A 30 THR H 1.0 1.80 6.40 383 243 A 31 GLY H A 43 ASN HD2y 1.0 1.80 6.86 384 243 A 31 GLY H A 43 ASN HD2x 1.0 1.80 6.86 385 244 A 32 THR HA A 32 THR HG2% 1.0 1.80 4.72 386 245 A 32 THR HG2% A 32 THR H 1.0 1.80 4.94 387 246 A 34 ILE H A 32 THR HB 1.0 1.80 5.50 388 247 A 34 ILE HA A 32 THR HG2% 1.0 1.80 6.28 389 248 A 32 THR HG2% A 34 ILE H 1.0 1.80 5.04 390 249 A 32 THR HG2% A 41 PRO HDx 1.0 1.79 5.33 391 250 A 32 THR HG2% A 41 PRO HGy 1.0 1.80 5.08 392 251 A 33 TYR H A 33 TYR HBy 1.0 1.79 4.63 393 251 A 33 TYR H A 33 TYR HBx 1.0 1.79 4.63 394 252 A 33 TYR HA A 34 ILE HG1x 1.0 1.80 5.32 395 252 A 33 TYR HA A 34 ILE HG1y 1.0 1.80 5.32 396 253 A 33 TYR H A 34 ILE H 1.0 1.80 3.98 397 254 A 33 TYR H A 34 ILE HG2% 1.0 1.79 5.83 398 255 A 34 ILE H A 33 TYR HBy 1.0 1.79 4.83 399 255 A 33 TYR HBx A 34 ILE H 1.0 1.79 4.83 400 256 A 33 TYR HBx A 34 ILE HG2% 1.0 1.79 5.75 401 256 A 34 ILE HG2% A 33 TYR HBy 1.0 1.79 5.75 402 257 A 41 PRO HDx A 33 TYR HA 1.0 1.80 5.08 403 258 A 41 PRO HGy A 33 TYR HA 1.0 1.80 4.92 404 259 A 34 ILE HA A 34 ILE HG1x 1.0 1.80 3.92 405 259 A 34 ILE HA A 34 ILE HG1y 1.0 1.80 3.92 406 260 A 34 ILE HA A 34 ILE HG2% 1.0 1.80 4.56 407 261 A 34 ILE H A 34 ILE HG1x 1.0 1.80 4.96 408 261 A 34 ILE H A 34 ILE HG1y 1.0 1.80 4.96 409 262 A 34 ILE H A 34 ILE HG2% 1.0 1.79 4.75 410 263 A 34 ILE HA A 35 THR H 1.0 1.80 3.12 411 264 A 34 ILE HB A 35 THR H 1.0 1.80 3.44 412 265 A 35 THR H A 34 ILE HG1x 1.0 1.79 5.17 413 265 A 35 THR H A 34 ILE HG1y 1.0 1.79 5.17 414 266 A 35 THR H A 34 ILE HG2% 1.0 1.80 4.90 415 267 A 35 THR HB A 34 ILE HG2% 1.0 1.80 7.24 416 268 A 34 ILE HA A 41 PRO HDx 1.0 1.80 4.70 417 269 A 35 THR H A 35 THR HB 1.0 1.80 4.58 418 270 A 35 THR HA A 36 ALA H 1.0 1.80 3.40 419 271 A 35 THR H A 36 ALA H 1.0 1.80 4.54 420 272 A 35 THR HB A 36 ALA H 1.0 1.80 4.42 421 273 A 35 THR HB A 37 VAL HA 1.0 1.80 5.66 422 274 A 35 THR HB A 37 VAL H 1.0 1.80 4.82 423 275 A 35 THR H A 38 ALA HB% 1.0 1.80 4.12 424 276 A 35 THR HB A 38 ALA HA 1.0 1.80 4.40 425 277 A 35 THR HB A 38 ALA HB% 1.0 1.80 5.82 426 278 A 35 THR HB A 38 ALA HB% 1.0 1.80 4.80 427 279 A 41 PRO HDx A 35 THR HB 1.0 1.80 5.02 428 280 A 36 ALA H A 36 ALA HB% 1.0 1.81 3.65 429 281 A 36 ALA H A 36 ALA HB% 1.0 1.81 3.65 430 282 A 36 ALA H A 37 VAL H 1.0 1.80 4.00 431 283 A 37 VAL H A 36 ALA HB% 1.0 1.80 4.48 432 284 A 37 VAL H A 37 VAL HB 1.0 1.80 4.34 433 285 A 38 ALA HB% A 39 ASP HA 1.0 1.80 5.50 434 286 A 38 ALA HB% A 40 ASN H 1.0 1.80 4.74 435 287 A 41 PRO HDx A 38 ALA HA 1.0 1.80 4.26 436 288 A 41 PRO HGy A 38 ALA HA 1.0 1.80 5.94 437 289 A 41 PRO HDx A 38 ALA HB% 1.0 1.80 4.62 438 290 A 41 PRO HDx A 38 ALA HB% 1.0 1.79 4.63 439 291 A 40 ASN H A 39 ASP H 1.0 1.80 3.94 440 292 A 40 ASN H A 40 ASN HBx 1.0 1.80 4.46 441 292 A 40 ASN H A 40 ASN HBy 1.0 1.80 4.46 442 293 A 40 ASN HBy A 69 ASN HBy 1.0 1.80 4.04 443 294 A 69 ASN HBy A 40 ASN HBx 1.0 1.80 4.04 444 295 A 69 ASN HBy A 40 ASN HBx 1.0 1.80 4.38 445 295 A 40 ASN HBy A 69 ASN HBy 1.0 1.80 4.38 446 296 A 40 ASN HBx A 69 ASN HD2y 1.0 1.80 6.82 447 296 A 40 ASN HBy A 69 ASN HD2y 1.0 1.80 6.82 448 296 A 69 ASN HD2x A 40 ASN HBx 1.0 1.80 6.82 449 296 A 40 ASN HBy A 69 ASN HD2x 1.0 1.80 6.82 450 297 A 41 PRO HGy A 41 PRO HA 1.0 1.79 4.37 451 298 A 41 PRO HGy A 42 GLY H 1.0 1.79 4.63 452 299 A 41 PRO HA A 69 ASN HD2y 1.0 1.80 6.46 453 299 A 69 ASN HD2x A 41 PRO HA 1.0 1.80 6.46 454 300 A 41 PRO HDx A 69 ASN HD2y 1.0 1.81 8.43 455 300 A 41 PRO HDx A 69 ASN HD2x 1.0 1.81 8.43 456 301 A 41 PRO HGy A 69 ASN HD2y 1.0 1.80 7.18 457 301 A 41 PRO HGy A 69 ASN HD2x 1.0 1.80 7.18 458 302 A 69 ASN HBy A 42 GLY H 1.0 1.80 5.12 459 303 A 42 GLY H A 69 ASN HBx 1.0 1.80 4.34 460 304 A 42 GLY H A 69 ASN HD2y 1.0 1.80 5.76 461 304 A 69 ASN HD2x A 42 GLY H 1.0 1.80 5.76 462 305 A 43 ASN HA A 43 ASN HD2y 1.0 1.79 5.13 463 305 A 43 ASN HD2x A 43 ASN HA 1.0 1.79 5.13 464 306 A 43 ASN HD2x A 43 ASN HBx 1.0 1.80 5.26 465 306 A 43 ASN HBy A 43 ASN HD2y 1.0 1.80 5.26 466 306 A 43 ASN HBx A 43 ASN HD2y 1.0 1.80 5.26 467 306 A 43 ASN HD2x A 43 ASN HBy 1.0 1.80 5.26 468 307 A 43 ASN HA A 44 ILE HA 1.0 1.80 4.44 469 308 A 44 ILE H A 43 ASN HA 1.0 1.80 3.20 470 309 A 44 ILE H A 43 ASN HBy 1.0 1.80 5.40 471 309 A 43 ASN HBx A 44 ILE H 1.0 1.80 5.40 472 310 A 43 ASN HD2x A 44 ILE HA 1.0 1.80 6.52 473 310 A 44 ILE HA A 43 ASN HD2y 1.0 1.80 6.52 474 311 A 44 ILE H A 43 ASN HD2y 1.0 1.80 5.92 475 311 A 43 ASN HD2x A 44 ILE H 1.0 1.80 5.92 476 312 A 44 ILE H A 44 ILE HB 1.0 1.80 4.56 477 313 A 45 THR HA A 44 ILE HA 1.0 1.79 4.75 478 314 A 44 ILE HA A 45 THR HG1 1.0 1.80 4.56 479 315 A 44 ILE HA A 45 THR HG1 1.0 1.80 4.86 480 315 A 44 ILE HA A 45 THR HG2% 1.0 1.80 4.86 481 316 A 44 ILE H A 45 THR HA 1.0 1.80 5.50 482 317 A 44 ILE HB A 67 THR H 1.0 1.80 6.22 483 318 A 45 THR HA A 46 LEU H 1.0 1.81 3.15 484 319 A 45 THR HA A 46 LEU HDx% 1.0 1.79 6.83 485 319 A 46 LEU HDy% A 45 THR HA 1.0 1.79 6.83 486 320 A 46 LEU HA A 46 LEU HDx% 1.0 1.80 5.30 487 321 A 46 LEU HDy% A 46 LEU HA 1.0 1.80 5.30 488 322 A 46 LEU HA A 46 LEU HDx% 1.0 1.80 5.80 489 322 A 46 LEU HDy% A 46 LEU HA 1.0 1.80 5.80 490 323 A 46 LEU HG A 46 LEU H 1.0 1.79 4.13 491 324 A 46 LEU H A 46 LEU HDx% 1.0 1.80 5.12 492 325 A 46 LEU HDy% A 46 LEU H 1.0 1.80 5.12 493 326 A 46 LEU H A 46 LEU HDx% 1.0 1.79 5.67 494 326 A 46 LEU HDy% A 46 LEU H 1.0 1.79 5.67 495 327 A 46 LEU H A 47 SER H 1.0 1.80 4.46 496 328 A 47 SER H A 46 LEU HDx% 1.0 1.80 6.24 497 329 A 46 LEU HDy% A 47 SER H 1.0 1.80 6.24 498 330 A 47 SER HA A 46 LEU HDx% 1.0 1.80 6.12 499 330 A 46 LEU HDy% A 47 SER HA 1.0 1.80 6.12 500 331 A 47 SER H A 46 LEU HDx% 1.0 1.80 5.88 501 331 A 46 LEU HDy% A 47 SER H 1.0 1.80 5.88 502 332 A 46 LEU HA A 66 PHE H 1.0 1.80 4.24 503 333 A 47 SER HG A 47 SER HA 1.0 1.81 3.85 504 334 A 47 SER H A 47 SER HBy 1.0 1.80 4.18 505 335 A 47 SER H A 47 SER HBx 1.0 1.80 4.18 506 336 A 47 SER HG A 47 SER H 1.0 1.80 4.96 507 337 A 49 LEU HDx% A 49 LEU HA 1.0 1.80 4.80 508 338 A 49 LEU HDx% A 49 LEU H 1.0 1.80 5.06 509 339 A 50 LEU HG A 49 LEU HA 1.0 1.80 4.84 510 340 A 50 LEU HA A 49 LEU H 1.0 1.80 4.88 511 341 A 50 LEU H A 49 LEU H 1.0 1.80 4.58 512 342 A 50 LEU HG A 49 LEU H 1.0 1.80 6.22 513 343 A 50 LEU H A 49 LEU HDx% 1.0 1.80 6.38 514 344 A 50 LEU H A 50 LEU HBy 1.0 1.80 5.08 515 344 A 50 LEU HBx A 50 LEU H 1.0 1.80 5.08 516 345 A 50 LEU H A 50 LEU HG 1.0 1.80 4.86 517 346 A 51 GLY H A 50 LEU HBy 1.0 1.79 4.45 518 346 A 50 LEU HBx A 51 GLY H 1.0 1.79 4.45 519 347 A 50 LEU HG A 51 GLY H 1.0 1.80 6.04 520 348 A 50 LEU HA A 61 GLN HBx 1.0 1.80 4.72 521 348 A 50 LEU HA A 61 GLN HBy 1.0 1.80 4.72 522 349 A 61 GLN HA A 50 LEU HBy 1.0 1.80 5.08 523 349 A 50 LEU HBx A 61 GLN HA 1.0 1.80 5.08 524 350 A 50 LEU HBy A 61 GLN HBx 1.0 1.79 5.87 525 350 A 50 LEU HBx A 61 GLN HBx 1.0 1.79 5.87 526 350 A 61 GLN HBy A 50 LEU HBy 1.0 1.79 5.87 527 350 A 50 LEU HBx A 61 GLN HBy 1.0 1.79 5.87 528 351 A 50 LEU HG A 61 GLN HBx 1.0 1.80 6.76 529 351 A 61 GLN HBy A 50 LEU HG 1.0 1.80 6.76 530 352 A 51 GLY H A 59 ALA HB% 1.0 1.80 5.50 531 353 A 52 ILE HA A 52 ILE HG1y 1.0 1.79 4.37 532 353 A 52 ILE HA A 52 ILE HG2% 1.0 1.79 4.37 533 353 A 52 ILE HA A 52 ILE HG1x 1.0 1.79 4.37 534 354 A 53 GLN HA A 53 GLN HBy 1.0 1.80 3.46 535 354 A 53 GLN HA A 53 GLN HBx 1.0 1.80 3.46 536 355 A 53 GLN HA A 53 GLN HGx 1.0 1.80 4.16 537 355 A 53 GLN HA A 53 GLN HGy 1.0 1.80 4.16 538 356 A 54 HIS H A 54 HIS HBy 1.0 1.80 4.72 539 356 A 54 HIS HBx A 54 HIS H 1.0 1.80 4.72 540 357 A 58 ARG H A 54 HIS HBy 1.0 1.80 4.76 541 357 A 54 HIS HBx A 58 ARG H 1.0 1.80 4.76 542 358 A 59 ALA HA A 54 HIS HBy 1.0 1.79 4.59 543 358 A 54 HIS HBx A 59 ALA HA 1.0 1.79 4.59 544 359 A 54 HIS HBx A 59 ALA HB% 1.0 1.79 5.17 545 359 A 59 ALA HB% A 54 HIS HBy 1.0 1.79 5.17 546 360 A 59 ALA HB% A 54 HIS HBy 1.0 1.80 4.08 547 360 A 54 HIS HBx A 59 ALA HB% 1.0 1.80 4.08 548 361 A 60 SER H A 54 HIS HBy 1.0 1.80 6.04 549 361 A 54 HIS HBx A 60 SER H 1.0 1.80 6.04 550 362 A 58 ARG HA A 58 ARG HGy 1.0 1.81 3.89 551 363 A 58 ARG HA A 58 ARG HGx 1.0 1.81 3.89 552 364 A 58 ARG HA A 58 ARG HGx 1.0 1.80 4.26 553 364 A 58 ARG HA A 58 ARG HGy 1.0 1.80 4.26 554 365 A 58 ARG H A 58 ARG HBy 1.0 1.79 3.83 555 366 A 58 ARG H A 58 ARG HBx 1.0 1.79 3.83 556 367 A 58 ARG H A 58 ARG HBx 1.0 1.80 4.22 557 367 A 58 ARG H A 58 ARG HBy 1.0 1.80 4.22 558 368 A 59 ALA HA A 58 ARG HA 1.0 1.79 4.87 559 369 A 82 GLN H A 58 ARG HGx 1.0 1.79 4.59 560 369 A 58 ARG HGy A 82 GLN H 1.0 1.79 4.59 561 370 A 60 SER H A 59 ALA HA 1.0 1.79 3.33 562 371 A 59 ALA HB% A 60 SER H 1.0 1.80 4.06 563 372 A 59 ALA HB% A 60 SER H 1.0 1.80 3.98 564 373 A 60 SER HA A 61 GLN H 1.0 1.80 3.56 565 374 A 60 SER HA A 79 PHE HA 1.0 1.80 3.96 566 375 A 60 SER HA A 79 PHE H 1.0 1.80 4.74 567 376 A 60 SER HA A 79 PHE HBy 1.0 1.80 5.74 568 376 A 60 SER HA A 79 PHE HBx 1.0 1.80 5.74 569 377 A 60 SER H A 79 PHE HBy 1.0 1.80 6.22 570 377 A 60 SER H A 79 PHE HBx 1.0 1.80 6.22 571 378 A 60 SER HA A 80 THR H 1.0 1.80 4.34 572 379 A 61 GLN HA A 78 VAL H 1.0 1.80 5.02 573 380 A 61 GLN H A 78 VAL H 1.0 1.81 3.85 574 381 A 61 GLN H A 79 PHE HA 1.0 1.80 4.26 575 382 A 80 THR HB A 61 GLN HE2y 1.0 1.81 7.27 576 382 A 61 GLN HE2x A 80 THR HB 1.0 1.81 7.27 577 383 A 90 LYS HA A 61 GLN HE2y 1.0 1.80 6.58 578 383 A 61 GLN HE2x A 90 LYS HA 1.0 1.80 6.58 579 384 A 90 LYS HBy A 61 GLN HE2y 1.0 1.80 6.96 580 384 A 61 GLN HE2x A 90 LYS HBy 1.0 1.80 6.96 581 385 A 61 GLN HE2x A 90 LYS HDy 1.0 1.80 7.48 582 385 A 61 GLN HE2y A 90 LYS HDy 1.0 1.80 7.48 583 386 A 61 GLN HE2x A 90 LYS HDx 1.0 1.80 7.48 584 386 A 90 LYS HDx A 61 GLN HE2y 1.0 1.80 7.48 585 387 A 61 GLN HE2x A 90 LYS HDy 1.0 1.79 7.63 586 387 A 90 LYS HDx A 61 GLN HE2y 1.0 1.79 7.63 587 387 A 61 GLN HE2x A 90 LYS HDx 1.0 1.79 7.63 588 387 A 61 GLN HE2y A 90 LYS HDy 1.0 1.79 7.63 589 388 A 92 VAL HGy% A 61 GLN HE2y 1.0 1.80 6.78 590 388 A 61 GLN HE2x A 92 VAL HGy% 1.0 1.80 6.78 591 389 A 76 THR H A 63 THR H 1.0 1.80 3.96 592 390 A 64 PHE HA A 65 GLY H 1.0 1.80 3.38 593 391 A 64 PHE H A 65 GLY H 1.0 1.80 4.58 594 392 A 64 PHE HA A 75 SER HA 1.0 1.80 4.12 595 393 A 64 PHE HA A 75 SER HG 1.0 1.80 6.24 596 394 A 76 THR H A 64 PHE HA 1.0 1.80 4.26 597 395 A 65 GLY H A 74 GLU H 1.0 1.80 3.98 598 396 A 65 GLY H A 75 SER HA 1.0 1.80 4.64 599 397 A 66 PHE H A 66 PHE HBy 1.0 1.80 3.82 600 398 A 66 PHE H A 66 PHE HBx 1.0 1.80 3.90 601 399 A 67 THR H A 66 PHE HA 1.0 1.80 3.00 602 400 A 67 THR H A 66 PHE HBx 1.0 1.80 4.60 603 401 A 66 PHE HA A 73 SER HA 1.0 1.80 4.22 604 402 A 66 PHE HA A 74 GLU H 1.0 1.80 4.76 605 403 A 68 VAL H A 67 THR H 1.0 1.80 4.62 606 404 A 68 VAL H A 67 THR HB 1.0 1.79 5.13 607 405 A 67 THR HB A 70 TRP HA 1.0 1.80 6.20 608 406 A 67 THR HB A 70 TRP HBy 1.0 1.80 5.72 609 407 A 67 THR HB A 70 TRP H 1.0 1.80 4.36 610 408 A 67 THR H A 72 PHE HBy 1.0 1.80 5.50 611 409 A 67 THR H A 72 PHE HBx 1.0 1.80 5.50 612 410 A 67 THR H A 72 PHE H 1.0 1.80 4.58 613 411 A 67 THR H A 72 PHE HBx 1.0 1.79 5.59 614 411 A 67 THR H A 72 PHE HBy 1.0 1.79 5.59 615 412 A 67 THR HB A 72 PHE H 1.0 1.80 5.44 616 413 A 67 THR H A 73 SER HA 1.0 1.81 3.97 617 414 A 67 THR H A 74 GLU H 1.0 1.80 5.08 618 415 A 68 VAL H A 69 ASN H 1.0 1.81 3.97 619 416 A 68 VAL H A 70 TRP H 1.0 1.80 4.08 620 417 A 69 ASN HA A 69 ASN HD2y 1.0 1.80 5.96 621 417 A 69 ASN HD2x A 69 ASN HA 1.0 1.80 5.96 622 418 A 69 ASN HBy A 69 ASN H 1.0 1.80 4.08 623 419 A 69 ASN HBx A 69 ASN H 1.0 1.80 3.76 624 420 A 69 ASN H A 70 TRP H 1.0 1.81 3.15 625 421 A 70 TRP HA A 69 ASN HD2y 1.0 1.80 6.74 626 421 A 69 ASN HD2x A 70 TRP HA 1.0 1.80 6.74 627 422 A 70 TRP HBy A 69 ASN HD2y 1.0 1.80 6.32 628 422 A 69 ASN HD2x A 70 TRP HBy 1.0 1.80 6.32 629 423 A 70 TRP HBx A 69 ASN HD2y 1.0 1.80 6.36 630 423 A 69 ASN HD2x A 70 TRP HBx 1.0 1.80 6.36 631 424 A 70 TRP H A 70 TRP HBy 1.0 1.80 4.04 632 425 A 70 TRP HBx A 70 TRP H 1.0 1.80 4.00 633 426 A 70 TRP HA A 71 LYS HBy 1.0 1.79 4.71 634 427 A 70 TRP HA A 71 LYS HGy 1.0 1.80 5.50 635 428 A 70 TRP HA A 71 LYS HGx 1.0 1.80 4.46 636 429 A 71 LYS HGy A 71 LYS HA 1.0 1.80 3.28 637 430 A 71 LYS HGx A 71 LYS HA 1.0 1.81 3.27 638 431 A 71 LYS HBy A 99 LEU HBy 1.0 1.80 4.32 639 432 A 71 LYS HBy A 99 LEU HBx 1.0 1.80 4.32 640 433 A 71 LYS HBy A 99 LEU HBx 1.0 1.80 4.68 641 433 A 71 LYS HBy A 99 LEU HBy 1.0 1.80 4.68 642 434 A 99 LEU HBy A 71 LYS HBx 1.0 1.80 4.48 643 435 A 71 LYS HBx A 99 LEU HBx 1.0 1.80 4.48 644 436 A 71 LYS HBx A 99 LEU HBx 1.0 1.80 4.80 645 436 A 99 LEU HBy A 71 LYS HBx 1.0 1.80 4.80 646 437 A 72 PHE H A 72 PHE HBy 1.0 1.80 3.98 647 438 A 72 PHE H A 72 PHE HBx 1.0 1.80 3.98 648 439 A 72 PHE H A 72 PHE HBx 1.0 1.80 4.16 649 439 A 72 PHE H A 72 PHE HBy 1.0 1.80 4.16 650 440 A 72 PHE HBy A 73 SER H 1.0 1.81 3.97 651 441 A 73 SER H A 72 PHE HBx 1.0 1.81 3.97 652 442 A 72 PHE H A 73 SER H 1.0 1.80 4.54 653 443 A 73 SER HA A 72 PHE HBx 1.0 1.79 5.25 654 443 A 73 SER HA A 72 PHE HBy 1.0 1.79 5.25 655 444 A 73 SER H A 72 PHE HBx 1.0 1.80 4.36 656 444 A 72 PHE HBy A 73 SER H 1.0 1.80 4.36 657 445 A 73 SER HA A 74 GLU H 1.0 1.80 3.38 658 446 A 73 SER HA A 74 GLU HGy 1.0 1.80 5.32 659 447 A 74 GLU H A 73 SER H 1.0 1.79 4.67 660 448 A 74 GLU HGy A 73 SER H 1.0 1.80 6.02 661 449 A 73 SER H A 97 TRP H 1.0 1.79 4.45 662 450 A 74 GLU HA A 74 GLU HGy 1.0 1.80 4.46 663 451 A 74 GLU H A 74 GLU HGy 1.0 1.79 4.79 664 452 A 75 SER HG A 74 GLU HA 1.0 1.80 6.30 665 453 A 74 GLU H A 75 SER H 1.0 1.80 4.62 666 454 A 74 GLU HGy A 75 SER H 1.0 1.79 4.45 667 455 A 74 GLU HGy A 94 LYS HA 1.0 1.80 6.32 668 456 A 94 LYS HZ% A 74 GLU HGy 1.0 1.80 5.08 669 457 A 74 GLU HGy A 95 THR HA 1.0 1.80 6.52 670 458 A 74 GLU HGy A 95 THR H 1.0 1.80 4.92 671 459 A 74 GLU HA A 96 MET HA 1.0 1.79 4.21 672 460 A 74 GLU HA A 96 MET HBy 1.0 1.80 6.06 673 460 A 74 GLU HA A 96 MET HBx 1.0 1.80 6.06 674 461 A 74 GLU HGy A 96 MET HA 1.0 1.80 4.36 675 462 A 74 GLU HGy A 96 MET H 1.0 1.79 5.63 676 463 A 74 GLU HGy A 96 MET HBy 1.0 1.80 5.26 677 463 A 74 GLU HGy A 96 MET HBx 1.0 1.80 5.26 678 464 A 74 GLU HA A 97 TRP H 1.0 1.80 4.74 679 465 A 74 GLU HGy A 97 TRP H 1.0 1.80 6.04 680 466 A 75 SER HG A 75 SER H 1.0 1.80 5.66 681 467 A 76 THR H A 75 SER HA 1.0 1.81 3.57 682 468 A 75 SER HG A 76 THR HA 1.0 1.80 6.20 683 469 A 75 SER HG A 94 LYS HA 1.0 1.79 6.71 684 470 A 75 SER H A 95 THR H 1.0 1.80 4.20 685 471 A 75 SER HG A 95 THR H 1.0 1.80 6.00 686 472 A 76 THR HA A 92 VAL HB 1.0 1.79 4.59 687 473 A 77 THR HA A 77 THR HG2% 1.0 1.80 4.86 688 474 A 77 THR HG2% A 77 THR H 1.0 1.80 5.02 689 475 A 78 VAL H A 77 THR HA 1.0 1.80 3.44 690 476 A 77 THR HA A 78 VAL HA 1.0 1.80 5.30 691 477 A 78 VAL H A 77 THR HB 1.0 1.80 4.48 692 478 A 78 VAL H A 77 THR H 1.0 1.80 4.28 693 479 A 78 VAL H A 77 THR HG2% 1.0 1.80 5.18 694 480 A 77 THR H A 92 VAL HA 1.0 1.80 4.34 695 481 A 92 VAL HB A 77 THR H 1.0 1.80 4.20 696 482 A 79 PHE H A 78 VAL H 1.0 1.80 4.54 697 483 A 78 VAL H A 92 VAL HB 1.0 1.80 4.00 698 484 A 78 VAL H A 92 VAL HGy% 1.0 1.79 4.59 699 485 A 78 VAL HA A 92 VAL HA 1.0 1.80 4.80 700 486 A 92 VAL HGy% A 78 VAL HA 1.0 1.79 5.87 701 487 A 78 VAL HA A 93 LEU H 1.0 1.79 5.09 702 488 A 79 PHE H A 79 PHE HBy 1.0 1.80 4.04 703 488 A 79 PHE H A 79 PHE HBx 1.0 1.80 4.04 704 489 A 79 PHE H A 91 GLU H 1.0 1.80 4.46 705 490 A 79 PHE H A 92 VAL HA 1.0 1.80 4.24 706 491 A 79 PHE H A 92 VAL HGy% 1.0 1.80 4.84 707 492 A 80 THR HB A 80 THR H 1.0 1.79 4.45 708 493 A 80 THR HA A 81 GLY H 1.0 1.80 3.30 709 494 A 80 THR HB A 81 GLY H 1.0 1.80 5.26 710 495 A 90 LYS HA A 80 THR HA 1.0 1.80 4.10 711 496 A 80 THR HA A 90 LYS HDy 1.0 1.80 5.50 712 496 A 90 LYS HDx A 80 THR HA 1.0 1.80 5.50 713 497 A 80 THR H A 90 LYS HDy 1.0 1.80 7.12 714 497 A 90 LYS HDx A 80 THR H 1.0 1.80 7.12 715 498 A 80 THR HB A 90 LYS HDy 1.0 1.80 6.14 716 498 A 80 THR HB A 90 LYS HDx 1.0 1.80 6.14 717 499 A 91 GLU H A 80 THR HA 1.0 1.80 4.50 718 500 A 82 GLN H A 81 GLY H 1.0 1.80 4.58 719 501 A 89 GLY H A 81 GLY H 1.0 1.80 3.74 720 502 A 81 GLY H A 90 LYS HDy 1.0 1.80 6.24 721 502 A 90 LYS HDx A 81 GLY H 1.0 1.80 6.24 722 503 A 91 GLU H A 81 GLY H 1.0 1.79 4.17 723 504 A 82 GLN HA A 82 GLN HGx 1.0 1.80 4.00 724 505 A 82 GLN H A 82 GLN HGx 1.0 1.80 5.14 725 506 A 82 GLN HA A 83 CYS H 1.0 1.80 3.08 726 507 A 82 GLN H A 83 CYS H 1.0 1.80 4.38 727 508 A 82 GLN HGx A 83 CYS HA 1.0 1.79 5.55 728 509 A 82 GLN HGx A 83 CYS H 1.0 1.80 4.66 729 510 A 82 GLN HGx A 86 ASP H 1.0 1.79 4.71 730 511 A 82 GLN HA A 87 ARG HBx 1.0 1.80 5.12 731 512 A 82 GLN HGx A 87 ARG H 1.0 1.80 5.00 732 513 A 82 GLN HA A 88 ASN HA 1.0 1.80 3.54 733 514 A 82 GLN HGx A 88 ASN HA 1.0 1.80 4.94 734 515 A 89 GLY H A 82 GLN HA 1.0 1.81 3.97 735 516 A 89 GLY H A 82 GLN HGx 1.0 1.80 6.04 736 517 A 83 CYS H A 83 CYS HBy 1.0 1.80 3.78 737 518 A 83 CYS H A 83 CYS HBx 1.0 1.80 3.78 738 519 A 83 CYS H A 83 CYS HBx 1.0 1.80 4.20 739 519 A 83 CYS H A 83 CYS HBy 1.0 1.80 4.20 740 520 A 83 CYS HA A 84 PHE HA 1.0 1.80 4.46 741 521 A 83 CYS HA A 84 PHE HBy 1.0 1.80 5.70 742 521 A 83 CYS HA A 84 PHE HBx 1.0 1.80 5.70 743 522 A 84 PHE H A 83 CYS HBx 1.0 1.80 5.30 744 522 A 83 CYS HBy A 84 PHE H 1.0 1.80 5.30 745 523 A 84 PHE HD% A 83 CYS HBx 1.0 1.80 7.04 746 523 A 83 CYS HBy A 84 PHE HD% 1.0 1.80 7.04 747 524 A 83 CYS H A 86 ASP H 1.0 1.80 4.32 748 525 A 83 CYS HA A 87 ARG HBx 1.0 1.80 5.42 749 526 A 83 CYS H A 87 ARG HBx 1.0 1.80 4.12 750 527 A 83 CYS H A 87 ARG H 1.0 1.80 4.04 751 528 A 87 ARG HBx A 83 CYS HBx 1.0 1.80 4.94 752 528 A 87 ARG HBx A 83 CYS HBy 1.0 1.80 4.94 753 529 A 87 ARG HBy A 83 CYS HBx 1.0 1.80 4.98 754 529 A 83 CYS HBy A 87 ARG HBy 1.0 1.80 4.98 755 530 A 87 ARG H A 83 CYS HBx 1.0 1.80 5.04 756 530 A 87 ARG H A 83 CYS HBy 1.0 1.80 5.04 757 531 A 83 CYS H A 88 ASN HA 1.0 1.80 4.34 758 532 A 84 PHE HA A 84 PHE HBy 1.0 1.80 3.62 759 532 A 84 PHE HA A 84 PHE HBx 1.0 1.80 3.62 760 533 A 84 PHE HA A 84 PHE HD% 1.0 1.80 5.16 761 534 A 84 PHE HD% A 84 PHE HBy 1.0 1.80 4.98 762 534 A 84 PHE HBx A 84 PHE HD% 1.0 1.80 4.98 763 535 A 84 PHE HA A 85 ILE HA 1.0 1.80 5.06 764 536 A 85 ILE HA A 84 PHE HBy 1.0 1.80 5.22 765 536 A 84 PHE HBx A 85 ILE HA 1.0 1.80 5.22 766 537 A 85 ILE H A 84 PHE HBy 1.0 1.79 4.71 767 537 A 84 PHE HBx A 85 ILE H 1.0 1.79 4.71 768 538 A 84 PHE HD% A 85 ILE H 1.0 1.80 5.18 769 539 A 86 ASP H A 84 PHE HBy 1.0 1.80 5.70 770 539 A 86 ASP H A 84 PHE HBx 1.0 1.80 5.70 771 540 A 86 ASP H A 87 ARG HGx 1.0 1.80 5.30 772 540 A 86 ASP H A 87 ARG HGy 1.0 1.80 5.30 773 541 A 87 ARG HBx A 87 ARG HE 1.0 1.80 4.44 774 542 A 87 ARG HBy A 87 ARG HE 1.0 1.79 4.29 775 543 A 87 ARG H A 87 ARG HGx 1.0 1.80 4.16 776 543 A 87 ARG H A 87 ARG HGy 1.0 1.80 4.16 777 544 A 88 ASN H A 88 ASN HBx 1.0 1.79 4.21 778 544 A 88 ASN HBy A 88 ASN H 1.0 1.79 4.21 779 545 A 89 GLY H A 88 ASN HA 1.0 1.80 3.10 780 546 A 88 ASN HBy A 89 GLY H 1.0 1.80 4.42 781 547 A 89 GLY H A 88 ASN HBx 1.0 1.80 4.42 782 548 A 89 GLY H A 88 ASN H 1.0 1.80 4.42 783 549 A 89 GLY H A 88 ASN HBx 1.0 1.79 4.75 784 549 A 88 ASN HBy A 89 GLY H 1.0 1.79 4.75 785 550 A 118 ASN HA A 88 ASN HBx 1.0 1.80 6.22 786 550 A 88 ASN HBy A 118 ASN HA 1.0 1.80 6.22 787 551 A 119 ILE H A 88 ASN HBx 1.0 1.80 5.84 788 551 A 88 ASN HBy A 119 ILE H 1.0 1.80 5.84 789 552 A 89 GLY H A 90 LYS HDy 1.0 1.80 6.86 790 552 A 90 LYS HDx A 89 GLY H 1.0 1.80 6.86 791 553 A 90 LYS HA A 90 LYS HDy 1.0 1.80 5.52 792 554 A 90 LYS HDx A 90 LYS HA 1.0 1.80 5.52 793 555 A 90 LYS HA A 90 LYS HDy 1.0 1.80 5.46 794 555 A 90 LYS HDx A 90 LYS HA 1.0 1.80 5.46 795 556 A 90 LYS HBy A 90 LYS HDy 1.0 1.80 4.76 796 557 A 90 LYS HDx A 90 LYS HBy 1.0 1.80 4.76 797 558 A 90 LYS H A 90 LYS HDy 1.0 1.80 5.66 798 559 A 90 LYS HDx A 90 LYS H 1.0 1.80 5.66 799 560 A 90 LYS H A 90 LYS HDy 1.0 1.80 5.88 800 560 A 90 LYS HDx A 90 LYS H 1.0 1.80 5.88 801 561 A 90 LYS HA A 91 GLU H 1.0 1.80 3.44 802 562 A 90 LYS H A 91 GLU H 1.0 1.79 4.71 803 563 A 91 GLU H A 90 LYS HDy 1.0 1.80 6.52 804 564 A 90 LYS HDx A 91 GLU H 1.0 1.80 6.52 805 565 A 91 GLU H A 90 LYS HDy 1.0 1.79 6.45 806 565 A 90 LYS HDx A 91 GLU H 1.0 1.79 6.45 807 566 A 92 VAL HGy% A 90 LYS HDy 1.0 1.80 6.80 808 567 A 90 LYS HDx A 92 VAL HGy% 1.0 1.80 6.80 809 568 A 92 VAL HGy% A 90 LYS HDy 1.0 1.81 6.93 810 568 A 90 LYS HDx A 92 VAL HGy% 1.0 1.81 6.93 811 569 A 90 LYS HBy A 117 TYR HA 1.0 1.80 4.66 812 570 A 90 LYS HBy A 117 TYR H 1.0 1.80 4.08 813 571 A 90 LYS HBy A 117 TYR HD% 1.0 1.80 6.84 814 572 A 90 LYS H A 117 TYR HBy 1.0 1.80 4.34 815 573 A 90 LYS H A 117 TYR HBx 1.0 1.80 5.50 816 574 A 90 LYS H A 117 TYR H 1.0 1.80 4.20 817 575 A 90 LYS H A 117 TYR HD% 1.0 1.79 7.63 818 576 A 117 TYR H A 90 LYS HDy 1.0 1.80 6.32 819 577 A 90 LYS HDx A 117 TYR H 1.0 1.80 6.32 820 578 A 117 TYR HA A 90 LYS HDy 1.0 1.80 7.48 821 578 A 90 LYS HDx A 117 TYR HA 1.0 1.80 7.48 822 579 A 117 TYR HBy A 90 LYS HDy 1.0 1.80 5.88 823 579 A 90 LYS HDx A 117 TYR HBy 1.0 1.80 5.88 824 580 A 117 TYR HBx A 90 LYS HDy 1.0 1.80 5.96 825 580 A 90 LYS HDx A 117 TYR HBx 1.0 1.80 5.96 826 581 A 117 TYR H A 90 LYS HDy 1.0 1.80 6.36 827 581 A 90 LYS HDx A 117 TYR H 1.0 1.80 6.36 828 582 A 117 TYR HD% A 90 LYS HDy 1.0 1.80 8.44 829 582 A 90 LYS HDx A 117 TYR HD% 1.0 1.80 8.44 830 583 A 90 LYS HBy A 118 ASN H 1.0 1.79 5.17 831 584 A 91 GLU HA A 91 GLU HGy 1.0 1.80 4.00 832 585 A 91 GLU HGx A 91 GLU HA 1.0 1.80 4.00 833 586 A 91 GLU HBy A 91 GLU HE2 1.0 1.80 5.50 834 587 A 91 GLU HBx A 91 GLU HE2 1.0 1.79 4.91 835 588 A 91 GLU H A 91 GLU HBy 1.0 1.80 3.74 836 589 A 91 GLU H A 91 GLU HGy 1.0 1.80 4.74 837 589 A 91 GLU H A 91 GLU HGx 1.0 1.80 4.74 838 590 A 91 GLU HA A 92 VAL H 1.0 1.80 3.36 839 591 A 92 VAL HGy% A 91 GLU HA 1.0 1.80 4.80 840 592 A 91 GLU HBx A 92 VAL H 1.0 1.80 4.18 841 593 A 92 VAL HGy% A 92 VAL HA 1.0 1.80 4.46 842 594 A 92 VAL HGy% A 92 VAL H 1.0 1.80 4.76 843 595 A 92 VAL HA A 93 LEU HA 1.0 1.80 4.74 844 596 A 92 VAL HA A 93 LEU HBy 1.0 1.80 4.84 845 597 A 92 VAL HB A 93 LEU H 1.0 1.80 3.68 846 598 A 93 LEU H A 92 VAL H 1.0 1.80 4.62 847 599 A 92 VAL HGy% A 93 LEU H 1.0 1.80 5.30 848 600 A 117 TYR H A 92 VAL H 1.0 1.79 4.59 849 601 A 92 VAL HGy% A 117 TYR H 1.0 1.80 5.40 850 602 A 117 TYR HD% A 92 VAL HGy% 1.0 1.80 7.06 851 603 A 117 TYR HE% A 92 VAL HGy% 1.0 1.80 7.84 852 604 A 93 LEU H A 93 LEU HBx 1.0 1.80 4.00 853 605 A 94 LYS HA A 93 LEU HA 1.0 1.79 4.59 854 606 A 93 LEU HA A 94 LYS HDx 1.0 1.79 4.37 855 607 A 93 LEU HA A 94 LYS H 1.0 1.80 3.26 856 608 A 93 LEU HBy A 94 LYS H 1.0 1.80 3.90 857 609 A 93 LEU HBx A 94 LYS H 1.0 1.80 3.58 858 610 A 94 LYS HA A 93 LEU H 1.0 1.79 5.29 859 611 A 93 LEU H A 94 LYS H 1.0 1.79 4.79 860 612 A 94 LYS HDx A 94 LYS H 1.0 1.80 3.76 861 613 A 94 LYS H A 94 LYS HEx 1.0 1.80 4.64 862 614 A 95 THR H A 94 LYS HDx 1.0 1.80 5.50 863 615 A 94 LYS HZ% A 95 THR HA 1.0 1.80 5.04 864 616 A 95 THR H A 94 LYS HBy 1.0 1.79 4.63 865 616 A 95 THR H A 94 LYS HBx 1.0 1.79 4.63 866 617 A 94 LYS HZ% A 96 MET HA 1.0 1.80 4.92 867 618 A 94 LYS HZ% A 96 MET HBy 1.0 1.80 4.76 868 619 A 94 LYS HZ% A 96 MET HBx 1.0 1.80 4.76 869 620 A 94 LYS HZ% A 96 MET H 1.0 1.79 4.21 870 621 A 94 LYS HZ% A 96 MET HBx 1.0 1.80 5.00 871 621 A 94 LYS HZ% A 96 MET HBy 1.0 1.80 5.00 872 622 A 94 LYS HEx A 113 THR HA 1.0 1.79 4.87 873 623 A 94 LYS HZ% A 113 THR HA 1.0 1.80 4.94 874 624 A 94 LYS H A 113 THR H 1.0 1.80 3.82 875 625 A 94 LYS HDx A 114 ARG HA 1.0 1.79 5.25 876 626 A 114 ARG H A 94 LYS HEx 1.0 1.80 3.68 877 627 A 94 LYS H A 114 ARG H 1.0 1.79 4.71 878 628 A 94 LYS HDx A 115 VAL HB 1.0 1.79 4.71 879 629 A 94 LYS HEx A 115 VAL HB 1.0 1.80 5.00 880 630 A 94 LYS H A 115 VAL H 1.0 1.79 4.59 881 631 A 95 THR HA A 96 MET HA 1.0 1.79 4.29 882 632 A 95 THR H A 96 MET HA 1.0 1.80 4.76 883 633 A 95 THR HA A 112 ALA HA 1.0 1.80 4.46 884 634 A 95 THR HA A 113 THR H 1.0 1.80 4.12 885 635 A 95 THR H A 113 THR H 1.0 1.80 5.50 886 636 A 96 MET H A 96 MET HBy 1.0 1.80 4.10 887 637 A 96 MET HBx A 96 MET H 1.0 1.80 4.10 888 638 A 96 MET H A 96 MET HBy 1.0 1.80 4.48 889 638 A 96 MET HBx A 96 MET H 1.0 1.80 4.48 890 639 A 97 TRP H A 96 MET H 1.0 1.80 5.02 891 640 A 96 MET H A 111 LYS H 1.0 1.80 4.26 892 641 A 111 LYS H A 96 MET HBy 1.0 1.80 5.94 893 641 A 96 MET HBx A 111 LYS H 1.0 1.80 5.94 894 642 A 96 MET H A 112 ALA HA 1.0 1.79 4.09 895 643 A 96 MET H A 113 THR H 1.0 1.79 5.09 896 644 A 97 TRP HA A 97 TRP HD1 1.0 1.79 4.71 897 645 A 97 TRP H A 97 TRP HD1 1.0 1.80 5.48 898 646 A 97 TRP H A 98 LEU H 1.0 1.80 5.38 899 647 A 98 LEU H A 97 TRP HBy 1.0 1.80 5.22 900 647 A 98 LEU H A 97 TRP HBx 1.0 1.80 5.22 901 648 A 98 LEU H A 97 TRP HD1 1.0 1.79 4.91 902 649 A 97 TRP HA A 109 ASP HA 1.0 1.80 5.28 903 650 A 97 TRP HA A 109 ASP HBy 1.0 1.79 5.67 904 650 A 97 TRP HA A 109 ASP HBx 1.0 1.79 5.67 905 651 A 97 TRP HD1 A 109 ASP HBy 1.0 1.80 5.64 906 651 A 97 TRP HD1 A 109 ASP HBx 1.0 1.80 5.64 907 652 A 110 TRP HA A 97 TRP HBy 1.0 1.80 5.98 908 652 A 110 TRP HA A 97 TRP HBx 1.0 1.80 5.98 909 653 A 110 TRP HA A 97 TRP HD1 1.0 1.79 5.33 910 654 A 98 LEU H A 98 LEU HBx 1.0 1.80 4.48 911 654 A 98 LEU H A 98 LEU HBy 1.0 1.80 4.48 912 655 A 98 LEU HA A 99 LEU H 1.0 1.81 3.23 913 656 A 99 LEU H A 98 LEU HBx 1.0 1.80 4.04 914 656 A 98 LEU HBy A 99 LEU H 1.0 1.80 4.04 915 657 A 98 LEU HBy A 100 ARG HGy 1.0 1.80 6.42 916 657 A 98 LEU HBx A 100 ARG HGy 1.0 1.80 6.42 917 657 A 100 ARG HGx A 98 LEU HBx 1.0 1.80 6.42 918 657 A 98 LEU HBy A 100 ARG HGx 1.0 1.80 6.42 919 658 A 98 LEU HA A 109 ASP HA 1.0 1.80 5.50 920 659 A 98 LEU HA A 109 ASP HBy 1.0 1.80 5.66 921 659 A 98 LEU HA A 109 ASP HBx 1.0 1.80 5.66 922 660 A 109 ASP HBx A 98 LEU HBy 1.0 1.80 4.86 923 660 A 98 LEU HBy A 109 ASP HBy 1.0 1.80 4.86 924 661 A 109 ASP HBx A 98 LEU HBx 1.0 1.80 4.86 925 661 A 98 LEU HBx A 109 ASP HBy 1.0 1.80 4.86 926 662 A 98 LEU H A 109 ASP HA 1.0 1.79 4.25 927 663 A 98 LEU H A 109 ASP HBy 1.0 1.80 5.04 928 663 A 98 LEU H A 109 ASP HBx 1.0 1.80 5.04 929 664 A 109 ASP HA A 98 LEU HBx 1.0 1.80 4.94 930 664 A 109 ASP HA A 98 LEU HBy 1.0 1.80 4.94 931 665 A 98 LEU HBy A 109 ASP HBy 1.0 1.79 5.25 932 665 A 98 LEU HBx A 109 ASP HBy 1.0 1.79 5.25 933 665 A 109 ASP HBx A 98 LEU HBx 1.0 1.79 5.25 934 665 A 109 ASP HBx A 98 LEU HBy 1.0 1.79 5.25 935 666 A 110 TRP HA A 98 LEU H 1.0 1.80 4.46 936 667 A 99 LEU H A 99 LEU HBx 1.0 1.79 4.33 937 667 A 99 LEU HBy A 99 LEU H 1.0 1.79 4.33 938 668 A 99 LEU HA A 100 ARG HA 1.0 1.79 4.79 939 669 A 99 LEU HA A 100 ARG H 1.0 1.79 3.41 940 670 A 99 LEU HA A 100 ARG HGy 1.0 1.80 6.96 941 670 A 100 ARG HGx A 99 LEU HA 1.0 1.80 6.96 942 671 A 100 ARG HA A 100 ARG HGy 1.0 1.80 4.96 943 671 A 100 ARG HGx A 100 ARG HA 1.0 1.80 4.96 944 672 A 100 ARG H A 100 ARG HGy 1.0 1.80 5.02 945 673 A 100 ARG HGx A 100 ARG H 1.0 1.80 5.02 946 674 A 101 SER H A 100 ARG HGy 1.0 1.79 5.67 947 675 A 100 ARG HGx A 101 SER H 1.0 1.79 5.67 948 676 A 101 SER H A 100 ARG HGy 1.0 1.80 6.16 949 676 A 100 ARG HGx A 101 SER H 1.0 1.80 6.16 950 677 A 100 ARG HA A 105 ASP HBy 1.0 1.80 4.98 951 678 A 100 ARG HA A 105 ASP HBx 1.0 1.80 5.00 952 679 A 105 ASP HBy A 100 ARG HGy 1.0 1.80 4.50 953 680 A 105 ASP HBx A 100 ARG HGy 1.0 1.79 5.17 954 681 A 100 ARG HGx A 105 ASP HBy 1.0 1.80 4.50 955 682 A 100 ARG HGx A 105 ASP HBx 1.0 1.79 5.17 956 683 A 105 ASP HBy A 100 ARG HGy 1.0 1.80 5.10 957 683 A 100 ARG HGx A 105 ASP HBy 1.0 1.80 5.10 958 684 A 105 ASP HBx A 100 ARG HGy 1.0 1.80 5.34 959 684 A 100 ARG HGx A 105 ASP HBx 1.0 1.80 5.34 960 685 A 105 ASP H A 100 ARG HGy 1.0 1.80 7.06 961 685 A 100 ARG HGx A 105 ASP H 1.0 1.80 7.06 962 686 A 106 ILE HA A 100 ARG HGy 1.0 1.79 5.17 963 687 A 100 ARG HGx A 106 ILE HA 1.0 1.79 5.17 964 688 A 106 ILE HA A 100 ARG HGy 1.0 1.79 5.17 965 688 A 100 ARG HGx A 106 ILE HA 1.0 1.79 5.17 966 689 A 106 ILE H A 100 ARG HGy 1.0 1.79 6.71 967 689 A 100 ARG HGx A 106 ILE H 1.0 1.79 6.71 968 690 A 106 ILE HB A 100 ARG HGy 1.0 1.81 6.43 969 690 A 100 ARG HGx A 106 ILE HB 1.0 1.81 6.43 970 691 A 108 ASP H A 100 ARG HGy 1.0 1.79 6.45 971 691 A 100 ARG HGx A 108 ASP H 1.0 1.79 6.45 972 692 A 100 ARG HA A 109 ASP HBy 1.0 1.80 5.46 973 692 A 109 ASP HBx A 100 ARG HA 1.0 1.80 5.46 974 693 A 109 ASP HBx A 100 ARG HGy 1.0 1.80 5.24 975 693 A 100 ARG HGy A 109 ASP HBy 1.0 1.80 5.24 976 694 A 109 ASP HBx A 100 ARG HGx 1.0 1.80 5.24 977 694 A 100 ARG HGx A 109 ASP HBy 1.0 1.80 5.24 978 695 A 109 ASP HA A 100 ARG HGy 1.0 1.80 5.84 979 695 A 109 ASP HA A 100 ARG HGx 1.0 1.80 5.84 980 696 A 109 ASP H A 100 ARG HGy 1.0 1.80 6.40 981 696 A 100 ARG HGx A 109 ASP H 1.0 1.80 6.40 982 697 A 100 ARG HGx A 109 ASP HBy 1.0 1.80 5.78 983 697 A 100 ARG HGy A 109 ASP HBy 1.0 1.80 5.78 984 697 A 109 ASP HBx A 100 ARG HGy 1.0 1.80 5.78 985 697 A 109 ASP HBx A 100 ARG HGx 1.0 1.80 5.78 986 698 A 101 SER H A 102 SER H 1.0 1.79 3.83 987 699 A 102 SER H A 101 SER HBy 1.0 1.80 4.58 988 699 A 102 SER H A 101 SER HBx 1.0 1.80 4.58 989 700 A 102 SER H A 102 SER HBy 1.0 1.80 2.88 990 701 A 102 SER HA A 103 VAL HA 1.0 1.80 4.72 991 702 A 102 SER HA A 103 VAL HB 1.0 1.79 5.41 992 703 A 102 SER HA A 103 VAL H 1.0 1.80 3.12 993 704 A 102 SER HA A 103 VAL HGy% 1.0 1.79 5.13 994 705 A 102 SER HBy A 103 VAL HGy% 1.0 1.80 6.24 995 706 A 103 VAL H A 102 SER HBx 1.0 1.80 3.42 996 707 A 103 VAL HGy% A 102 SER HBx 1.0 1.80 5.54 997 708 A 102 SER H A 103 VAL H 1.0 1.79 4.67 998 709 A 102 SER HA A 104 ASN H 1.0 1.80 3.94 999 710 A 102 SER HBx A 104 ASN H 1.0 1.80 3.64 1000 711 A 103 VAL HA A 103 VAL HGx% 1.0 1.81 3.97 1001 712 A 103 VAL HA A 103 VAL HGx% 1.0 1.81 3.97 1002 713 A 103 VAL HA A 103 VAL HGy% 1.0 1.80 4.28 1003 714 A 103 VAL HB A 103 VAL H 1.0 1.80 3.36 1004 715 A 103 VAL H A 103 VAL HGy% 1.0 1.79 4.13 1005 716 A 103 VAL HB A 104 ASN H 1.0 1.80 4.24 1006 717 A 103 VAL H A 104 ASN H 1.0 1.80 3.88 1007 718 A 103 VAL HGy% A 104 ASN H 1.0 1.80 4.30 1008 719 A 103 VAL HGy% A 104 ASN HA 1.0 1.79 5.75 1009 720 A 105 ASP H A 103 VAL H 1.0 1.80 4.76 1010 721 A 105 ASP H A 103 VAL HGy% 1.0 1.80 6.30 1011 722 A 105 ASP H A 104 ASN H 1.0 1.81 3.53 1012 723 A 106 ILE H A 104 ASN H 1.0 1.80 4.58 1013 724 A 105 ASP HBy A 105 ASP H 1.0 1.80 3.20 1014 725 A 105 ASP HBx A 105 ASP H 1.0 1.81 3.89 1015 726 A 105 ASP H A 106 ILE H 1.0 1.80 3.36 1016 727 A 105 ASP HA A 107 GLY H 1.0 1.80 4.30 1017 728 A 105 ASP H A 107 GLY H 1.0 1.80 4.42 1018 729 A 108 ASP H A 105 ASP HA 1.0 1.80 4.38 1019 730 A 106 ILE H A 106 ILE HB 1.0 1.80 4.34 1020 731 A 106 ILE H A 107 GLY H 1.0 1.80 3.52 1021 732 A 106 ILE HB A 107 GLY H 1.0 1.80 4.70 1022 733 A 106 ILE HA A 109 ASP HBy 1.0 1.80 4.54 1023 733 A 109 ASP HBx A 106 ILE HA 1.0 1.80 4.54 1024 734 A 106 ILE HB A 109 ASP HBy 1.0 1.80 6.58 1025 734 A 109 ASP HBx A 106 ILE HB 1.0 1.80 6.58 1026 735 A 108 ASP H A 107 GLY H 1.0 1.80 3.80 1027 736 A 109 ASP H A 107 GLY H 1.0 1.80 4.48 1028 737 A 108 ASP H A 108 ASP HBy 1.0 1.80 4.50 1029 737 A 108 ASP H A 108 ASP HBx 1.0 1.80 4.50 1030 738 A 109 ASP H A 108 ASP HBy 1.0 1.79 4.71 1031 739 A 109 ASP H A 108 ASP HBx 1.0 1.79 4.71 1032 740 A 109 ASP HA A 108 ASP H 1.0 1.80 4.96 1033 741 A 108 ASP H A 109 ASP H 1.0 1.80 3.18 1034 742 A 108 ASP H A 109 ASP HBy 1.0 1.80 4.78 1035 742 A 109 ASP HBx A 108 ASP H 1.0 1.80 4.78 1036 743 A 109 ASP H A 109 ASP HBy 1.0 1.80 4.02 1037 743 A 109 ASP HBx A 109 ASP H 1.0 1.80 4.02 1038 744 A 110 TRP HA A 109 ASP HA 1.0 1.80 5.50 1039 745 A 109 ASP H A 110 TRP H 1.0 1.81 3.69 1040 746 A 110 TRP HA A 109 ASP HBy 1.0 1.80 6.08 1041 746 A 110 TRP HA A 109 ASP HBx 1.0 1.80 6.08 1042 747 A 110 TRP H A 109 ASP HBy 1.0 1.79 4.87 1043 747 A 109 ASP HBx A 110 TRP H 1.0 1.79 4.87 1044 748 A 110 TRP HA A 111 LYS H 1.0 1.80 3.40 1045 749 A 110 TRP HA A 111 LYS HBx 1.0 1.80 5.20 1046 749 A 110 TRP HA A 111 LYS HBy 1.0 1.80 5.20 1047 750 A 111 LYS HA A 111 LYS HDx 1.0 1.80 4.66 1048 750 A 111 LYS HA A 111 LYS HDy 1.0 1.80 4.66 1049 751 A 111 LYS HA A 111 LYS HGy 1.0 1.80 4.08 1050 751 A 111 LYS HA A 111 LYS HGx 1.0 1.80 4.08 1051 752 A 111 LYS H A 111 LYS HBy 1.0 1.81 3.97 1052 753 A 111 LYS H A 111 LYS HBx 1.0 1.81 3.97 1053 754 A 112 ALA HA A 113 THR H 1.0 1.80 3.24 1054 755 A 113 THR H A 112 ALA H 1.0 1.80 4.62 1055 756 A 114 ARG H A 113 THR H 1.0 1.80 4.54 1056 757 A 114 ARG H A 113 THR HA 1.0 1.81 3.73 1057 758 A 113 THR HA A 114 ARG HDx 1.0 1.80 7.24 1058 758 A 113 THR HA A 114 ARG HDy 1.0 1.80 7.24 1059 759 A 114 ARG HA A 114 ARG HDx 1.0 1.79 6.17 1060 759 A 114 ARG HA A 114 ARG HDy 1.0 1.79 6.17 1061 760 A 114 ARG H A 114 ARG HDx 1.0 1.79 5.71 1062 760 A 114 ARG H A 114 ARG HDy 1.0 1.79 5.71 1063 761 A 114 ARG H A 114 ARG HE 1.0 1.80 7.06 1064 762 A 114 ARG HA A 115 VAL H 1.0 1.80 3.40 1065 763 A 115 VAL H A 114 ARG HBy 1.0 1.79 4.55 1066 764 A 115 VAL H A 114 ARG HBx 1.0 1.79 4.55 1067 765 A 114 ARG H A 115 VAL H 1.0 1.80 4.60 1068 766 A 115 VAL HA A 114 ARG HDx 1.0 1.80 6.52 1069 766 A 114 ARG HDy A 115 VAL HA 1.0 1.80 6.52 1070 767 A 115 VAL H A 114 ARG HDx 1.0 1.80 6.42 1071 767 A 115 VAL H A 114 ARG HDy 1.0 1.80 6.42 1072 768 A 116 GLY H A 115 VAL HA 1.0 1.80 3.50 1073 769 A 116 GLY H A 115 VAL H 1.0 1.80 4.36 1074 770 A 116 GLY H A 117 TYR H 1.0 1.79 4.79 1075 771 A 117 TYR HD% A 117 TYR HA 1.0 1.80 6.38 1076 772 A 117 TYR HD% A 117 TYR H 1.0 1.80 6.34 1077 773 A 118 ASN H A 117 TYR HA 1.0 1.80 3.34 1078 774 A 118 ASN H A 117 TYR HBy 1.0 1.80 4.30 1079 775 A 118 ASN H A 117 TYR HBx 1.0 1.80 4.18 1080 776 A 118 ASN HA A 119 ILE HA 1.0 1.79 4.59 1081 777 A 118 ASN HA A 119 ILE H 1.0 1.80 3.50 1082 778 A 119 ILE HA A 120 PHE H 1.0 1.81 3.23 1083 779 A 119 ILE H A 120 PHE H 1.0 1.80 5.32 1084 780 A 120 PHE HBy A 120 PHE HA 1.0 1.80 2.94 1085 781 A 120 PHE HD1 A 120 PHE HA 1.0 1.80 5.00 1086 782 A 120 PHE HD2 A 120 PHE HA 1.0 1.80 5.00 1087 783 A 120 PHE HD1 A 120 PHE HA 1.0 1.79 5.55 1088 783 A 120 PHE HD2 A 120 PHE HA 1.0 1.79 5.55 1089 784 A 120 PHE HD1 A 120 PHE HBy 1.0 1.80 5.14 1090 784 A 120 PHE HD2 A 120 PHE HBy 1.0 1.80 5.14 1091 785 A 120 PHE HD1 A 120 PHE HBx 1.0 1.80 5.12 1092 785 A 120 PHE HD2 A 120 PHE HBx 1.0 1.80 5.12 1093 786 A 120 PHE HBy A 120 PHE H 1.0 1.81 3.03 1094 787 A 120 PHE HBx A 120 PHE H 1.0 1.80 3.46 1095 788 A 120 PHE HD1 A 120 PHE H 1.0 1.80 6.42 1096 788 A 120 PHE HD2 A 120 PHE H 1.0 1.80 6.42 1097 789 A 120 PHE HD1 A 121 THR HB 1.0 1.80 6.54 1098 789 A 120 PHE HD2 A 121 THR HB 1.0 1.80 6.54 1099 790 A 121 THR HB A 121 THR HA 1.0 1.80 3.48 1100 791 A 121 THR HA A 121 THR HG2% 1.0 1.80 4.50 1101 791 A 121 THR HA A 121 THR HG1 1.0 1.80 4.50 1102 792 A 122 ARG HA A 122 ARG HGy 1.0 1.79 4.29 1103 793 A 123 LEU HA A 123 LEU HG 1.0 1.80 5.06 1104 794 A 124 ARG HA A 124 ARG HDx 1.0 1.79 4.25 1105 794 A 124 ARG HA A 124 ARG HDy 1.0 1.79 4.25 1106 795 A 124 ARG HE A 124 ARG HDx 1.0 1.80 4.72 1107 795 A 124 ARG HDy A 124 ARG HE 1.0 1.80 4.72 1108 796 A 124 ARG HA A 125 THR H 1.0 1.81 3.27 1109 797 A 125 THR H A 124 ARG HBy 1.0 1.80 5.34 1110 797 A 125 THR H A 124 ARG HBx 1.0 1.80 5.34 1111 798 D -1 VAL HA D -1 VAL HB 1.0 1.80 3.74 1112 799 D -1 VAL HA D -1 VAL HG11 1.0 1.80 4.32 1113 799 D -1 VAL HA D -1 VAL HG21 1.0 1.80 4.32 1114 800 D -1 VAL HB D -1 VAL H 1.0 1.80 4.80 1115 801 D -1 VAL HB D 1 ALA H 1.0 1.80 5.08 1116 802 D 1 ALA HA D 2 ARG H 1.0 1.80 3.40 1117 803 D 1 ALA H D 2 ARG H 1.0 1.80 4.44 1118 804 D 2 ARG HA D 2 ARG HBx 1.0 1.80 3.54 1119 804 D 2 ARG HA D 2 ARG HBy 1.0 1.80 3.54 1120 805 D 2 ARG H D 2 ARG HBx 1.0 1.80 4.56 1121 805 D 2 ARG H D 2 ARG HBy 1.0 1.80 4.56 1122 806 D 2 ARG HA D 3 LYS H 1.0 1.80 3.32 1123 807 D 2 ARG HA D 3 LYS HDy 1.0 1.80 6.24 1124 807 D 2 ARG HA D 3 LYS HDx 1.0 1.80 6.24 1125 808 D 3 LYS H D 2 ARG HBx 1.0 1.79 4.45 1126 808 D 2 ARG HBy D 3 LYS H 1.0 1.79 4.45 1127 809 D 2 ARG HA D 4 CYS H 1.0 1.80 4.10 1128 810 D 3 LYS HA D 3 LYS HDy 1.0 1.80 5.00 1129 811 D 3 LYS HDx D 3 LYS HA 1.0 1.80 5.00 1130 812 D 3 LYS HA D 3 LYS HDy 1.0 1.80 5.04 1131 812 D 3 LYS HDx D 3 LYS HA 1.0 1.80 5.04 1132 813 D 3 LYS H D 3 LYS HDy 1.0 1.80 6.28 1133 813 D 3 LYS H D 3 LYS HDx 1.0 1.80 6.28 1134 814 D 4 CYS H D 3 LYS HBx 1.0 1.80 3.40 1135 815 D 3 LYS H D 4 CYS H 1.0 1.80 3.48 1136 816 D 4 CYS H D 3 LYS HDy 1.0 1.80 6.82 1137 816 D 3 LYS HDx D 4 CYS H 1.0 1.80 6.82 1138 817 D 3 LYS HDy D 20 ILE HG1x 1.0 1.80 9.18 1139 817 D 20 ILE HG21 D 3 LYS HDy 1.0 1.80 9.18 1140 817 D 3 LYS HDx D 20 ILE HG1x 1.0 1.80 9.18 1141 817 D 3 LYS HDx D 20 ILE HG1y 1.0 1.80 9.18 1142 817 D 3 LYS HDx D 20 ILE HG21 1.0 1.80 9.18 1143 817 D 20 ILE HG1y D 3 LYS HDy 1.0 1.80 9.18 1144 818 D 3 LYS HBx D 26 ARG HE 1.0 1.80 7.50 1145 819 D 26 ARG HE D 3 LYS HDy 1.0 1.81 8.43 1146 819 D 3 LYS HDx D 26 ARG HE 1.0 1.81 8.43 1147 820 D 50 LEU HBy D 3 LYS HDy 1.0 1.79 5.79 1148 820 D 3 LYS HDy D 50 LEU HBx 1.0 1.79 5.79 1149 821 D 3 LYS HDx D 50 LEU HBy 1.0 1.79 5.79 1150 821 D 3 LYS HDx D 50 LEU HBx 1.0 1.79 5.79 1151 822 D 50 LEU HA D 3 LYS HDy 1.0 1.79 6.49 1152 822 D 3 LYS HDx D 50 LEU HA 1.0 1.79 6.49 1153 823 D 3 LYS HDx D 50 LEU HBx 1.0 1.80 5.96 1154 823 D 3 LYS HDy D 50 LEU HBx 1.0 1.80 5.96 1155 823 D 50 LEU HBy D 3 LYS HDy 1.0 1.80 5.96 1156 823 D 3 LYS HDx D 50 LEU HBy 1.0 1.80 5.96 1157 824 D 61 GLN HBx D 3 LYS HDy 1.0 1.80 6.32 1158 825 D 3 LYS HDy D 61 GLN HBy 1.0 1.80 6.32 1159 826 D 61 GLN HE2x D 3 LYS HDy 1.0 1.80 6.78 1160 826 D 3 LYS HDy D 61 GLN HE2y 1.0 1.80 6.78 1161 827 D 3 LYS HDx D 61 GLN HBx 1.0 1.80 6.32 1162 828 D 3 LYS HDx D 61 GLN HBy 1.0 1.80 6.32 1163 829 D 3 LYS HDx D 61 GLN HE2x 1.0 1.80 6.78 1164 829 D 3 LYS HDx D 61 GLN HE2y 1.0 1.80 6.78 1165 830 D 61 GLN HA D 3 LYS HDy 1.0 1.80 7.36 1166 830 D 3 LYS HDx D 61 GLN HA 1.0 1.80 7.36 1167 831 D 3 LYS HDx D 61 GLN HBy 1.0 1.79 6.29 1168 831 D 3 LYS HDy D 61 GLN HBy 1.0 1.79 6.29 1169 831 D 61 GLN HBx D 3 LYS HDy 1.0 1.79 6.29 1170 831 D 3 LYS HDx D 61 GLN HBx 1.0 1.79 6.29 1171 832 D 80 THR HB D 3 LYS HDy 1.0 1.80 6.98 1172 832 D 3 LYS HDx D 80 THR HB 1.0 1.80 6.98 1173 833 D 3 LYS HA D 90 LYS HDy 1.0 1.80 5.46 1174 834 D 3 LYS HA D 90 LYS HDx 1.0 1.80 5.46 1175 835 D 3 LYS HDy D 90 LYS HDy 1.0 1.80 7.12 1176 835 D 3 LYS HDx D 90 LYS HDy 1.0 1.80 7.12 1177 835 D 90 LYS HDx D 3 LYS HDy 1.0 1.80 7.12 1178 835 D 3 LYS HDx D 90 LYS HDx 1.0 1.80 7.12 1179 836 D 4 CYS HA D 5 SER H 1.0 1.80 3.28 1180 837 D 4 CYS H D 5 SER H 1.0 1.80 4.40 1181 838 D 4 CYS HA D 20 ILE HG21 1.0 1.79 6.71 1182 838 D 20 ILE HG1y D 4 CYS HA 1.0 1.79 6.71 1183 838 D 4 CYS HA D 20 ILE HG1x 1.0 1.79 6.71 1184 839 D 5 SER H D 6 LEU H 1.0 1.80 4.10 1185 840 D 5 SER HA D 6 LEU H 1.0 1.80 3.96 1186 841 D 5 SER H D 17 ASN H 1.0 1.80 3.90 1187 842 D 6 LEU HA D 6 LEU HD11 1.0 1.80 4.86 1188 842 D 6 LEU HA D 6 LEU HD21 1.0 1.80 4.86 1189 843 D 6 LEU HA D 6 LEU HG 1.0 1.80 4.32 1190 844 D 6 LEU H D 6 LEU HBy 1.0 1.80 4.28 1191 844 D 6 LEU H D 6 LEU HBx 1.0 1.80 4.28 1192 845 D 6 LEU HA D 7 THR H 1.0 1.80 3.26 1193 846 D 6 LEU HBx D 7 THR H 1.0 1.80 4.48 1194 847 D 7 THR H D 6 LEU HBy 1.0 1.80 4.48 1195 848 D 6 LEU H D 7 THR H 1.0 1.80 4.88 1196 849 D 7 THR H D 6 LEU HBy 1.0 1.80 4.74 1197 849 D 6 LEU HBx D 7 THR H 1.0 1.80 4.74 1198 850 D 7 THR H D 6 LEU HD11 1.0 1.80 5.40 1199 850 D 6 LEU HD21 D 7 THR H 1.0 1.80 5.40 1200 851 D 6 LEU HG D 7 THR H 1.0 1.80 3.96 1201 852 D 6 LEU HA D 16 SER HA 1.0 1.80 3.56 1202 853 D 6 LEU HBx D 16 SER HA 1.0 1.80 5.04 1203 854 D 16 SER HA D 6 LEU HBy 1.0 1.80 5.04 1204 855 D 6 LEU H D 16 SER HA 1.0 1.80 5.12 1205 856 D 16 SER HA D 6 LEU HD11 1.0 1.80 5.62 1206 856 D 6 LEU HD21 D 16 SER HA 1.0 1.80 5.62 1207 857 D 6 LEU HG D 16 SER HA 1.0 1.79 4.67 1208 858 D 17 ASN H D 6 LEU HA 1.0 1.80 4.00 1209 859 D 17 ASN H D 6 LEU HBy 1.0 1.80 6.04 1210 859 D 17 ASN H D 6 LEU HBx 1.0 1.80 6.04 1211 860 D 6 LEU HBx D 120 PHE HDx 1.0 1.80 7.46 1212 860 D 6 LEU HBx D 120 PHE HDy 1.0 1.80 7.46 1213 860 D 120 PHE HDx D 6 LEU HBy 1.0 1.80 7.46 1214 860 D 120 PHE HDy D 6 LEU HBy 1.0 1.80 7.46 1215 861 D 120 PHE HDx D 6 LEU HD11 1.0 1.80 5.50 1216 861 D 6 LEU HD21 D 120 PHE HDx 1.0 1.80 5.50 1217 862 D 120 PHE HDy D 6 LEU HD11 1.0 1.80 5.50 1218 862 D 6 LEU HD21 D 120 PHE HDy 1.0 1.80 5.50 1219 863 D 120 PHE HDx D 6 LEU HD11 1.0 1.79 6.13 1220 863 D 120 PHE HDy D 6 LEU HD11 1.0 1.79 6.13 1221 863 D 6 LEU HD21 D 120 PHE HDx 1.0 1.79 6.13 1222 863 D 6 LEU HD21 D 120 PHE HDy 1.0 1.79 6.13 1223 864 D 7 THR HA D 8 GLY H 1.0 1.80 3.38 1224 865 D 7 THR H D 8 GLY H 1.0 1.79 4.67 1225 866 D 7 THR H D 16 SER HA 1.0 1.79 3.87 1226 867 D 7 THR HA D 117 TYR HD% 1.0 1.80 7.56 1227 868 D 7 THR HA D 119 ILE HA 1.0 1.79 3.33 1228 869 D 7 THR HA D 120 PHE HA 1.0 1.80 4.74 1229 870 D 120 PHE HBx D 7 THR HA 1.0 1.80 3.42 1230 871 D 120 PHE HBy D 7 THR HA 1.0 1.80 4.90 1231 872 D 7 THR HA D 120 PHE H 1.0 1.81 3.61 1232 873 D 120 PHE HDx D 7 THR HA 1.0 1.80 6.60 1233 873 D 120 PHE HDy D 7 THR HA 1.0 1.80 6.60 1234 874 D 7 THR H D 120 PHE H 1.0 1.80 5.00 1235 875 D 7 THR H D 120 PHE HDx 1.0 1.80 7.04 1236 875 D 7 THR H D 120 PHE HDy 1.0 1.80 7.04 1237 876 D 8 GLY H D 9 LYS H 1.0 1.80 4.42 1238 877 D 8 GLY H D 117 TYR HA 1.0 1.80 4.46 1239 878 D 8 GLY H D 118 ASN H 1.0 1.81 3.85 1240 879 D 120 PHE HBx D 8 GLY H 1.0 1.79 4.71 1241 880 D 8 GLY H D 120 PHE H 1.0 1.80 4.36 1242 881 D 120 PHE HDx D 8 GLY H 1.0 1.79 6.65 1243 881 D 120 PHE HDy D 8 GLY H 1.0 1.79 6.65 1244 882 D 10 TRP H D 9 LYS HBx 1.0 1.80 4.26 1245 883 D 10 TRP H D 9 LYS HBy 1.0 1.80 4.26 1246 884 D 9 LYS H D 10 TRP H 1.0 1.80 4.58 1247 885 D 10 TRP H D 9 LYS HBy 1.0 1.80 4.54 1248 885 D 10 TRP H D 9 LYS HBx 1.0 1.80 4.54 1249 886 D 9 LYS H D 13 ASP H 1.0 1.80 4.08 1250 887 D 15 GLY H D 9 LYS H 1.0 1.80 4.96 1251 888 D 117 TYR HA D 9 LYS HA 1.0 1.80 3.86 1252 889 D 117 TYR HD% D 9 LYS HA 1.0 1.79 6.79 1253 890 D 117 TYR HD% D 9 LYS H 1.0 1.80 6.52 1254 891 D 117 TYR HA D 9 LYS HBy 1.0 1.80 5.68 1255 891 D 117 TYR HA D 9 LYS HBx 1.0 1.80 5.68 1256 892 D 10 TRP HA D 10 TRP HBx 1.0 1.80 3.78 1257 892 D 10 TRP HA D 10 TRP HBy 1.0 1.80 3.78 1258 893 D 10 TRP H D 10 TRP HBx 1.0 1.79 4.71 1259 893 D 10 TRP H D 10 TRP HBy 1.0 1.79 4.71 1260 894 D 10 TRP H D 11 THR H 1.0 1.80 4.08 1261 895 D 11 THR H D 10 TRP HBx 1.0 1.80 5.24 1262 895 D 10 TRP HBy D 11 THR H 1.0 1.80 5.24 1263 896 D 10 TRP H D 12 ASN H 1.0 1.80 4.80 1264 897 D 116 GLY H D 10 TRP HBx 1.0 1.80 5.88 1265 897 D 10 TRP HBy D 116 GLY H 1.0 1.80 5.88 1266 898 D 11 THR H D 11 THR HB 1.0 1.80 4.38 1267 899 D 11 THR H D 12 ASN H 1.0 1.80 3.52 1268 900 D 11 THR H D 12 ASN HA 1.0 1.79 5.55 1269 901 D 12 ASN H D 11 THR HB 1.0 1.80 5.30 1270 902 D 13 ASP H D 11 THR H 1.0 1.81 3.89 1271 903 D 13 ASP H D 11 THR HB 1.0 1.80 4.86 1272 904 D 11 THR HB D 34 ILE HG21 1.0 1.80 6.52 1273 905 D 13 ASP H D 12 ASN H 1.0 1.80 3.38 1274 906 D 12 ASN H D 33 TYR HBx 1.0 1.80 6.12 1275 906 D 12 ASN H D 33 TYR HBy 1.0 1.80 6.12 1276 907 D 12 ASN HA D 33 TYR HBx 1.0 1.80 5.66 1277 907 D 12 ASN HA D 33 TYR HBy 1.0 1.80 5.66 1278 908 D 13 ASP H D 13 ASP HBx 1.0 1.81 3.81 1279 909 D 13 ASP H D 13 ASP HBy 1.0 1.81 3.81 1280 910 D 13 ASP H D 13 ASP HBx 1.0 1.80 4.10 1281 910 D 13 ASP H D 13 ASP HBy 1.0 1.80 4.10 1282 911 D 13 ASP HA D 14 LEU H 1.0 1.80 3.42 1283 912 D 14 LEU H D 13 ASP HBx 1.0 1.79 4.13 1284 913 D 13 ASP HBy D 14 LEU H 1.0 1.79 4.13 1285 914 D 13 ASP H D 14 LEU H 1.0 1.79 4.59 1286 915 D 14 LEU HA D 13 ASP HBx 1.0 1.80 5.98 1287 915 D 14 LEU HA D 13 ASP HBy 1.0 1.80 5.98 1288 916 D 14 LEU H D 13 ASP HBx 1.0 1.79 4.45 1289 916 D 13 ASP HBy D 14 LEU H 1.0 1.79 4.45 1290 917 D 13 ASP HA D 32 THR HA 1.0 1.81 3.65 1291 918 D 13 ASP HA D 32 THR HG21 1.0 1.80 6.12 1292 919 D 32 THR HA D 13 ASP HBx 1.0 1.80 4.28 1293 920 D 13 ASP HBy D 32 THR HA 1.0 1.80 4.28 1294 921 D 13 ASP H D 32 THR HA 1.0 1.80 4.68 1295 922 D 32 THR HA D 13 ASP HBx 1.0 1.79 4.59 1296 922 D 13 ASP HBy D 32 THR HA 1.0 1.79 4.59 1297 923 D 13 ASP HA D 33 TYR H 1.0 1.80 4.08 1298 924 D 13 ASP HA D 33 TYR HBx 1.0 1.80 4.66 1299 924 D 13 ASP HA D 33 TYR HBy 1.0 1.80 4.66 1300 925 D 13 ASP H D 33 TYR HBx 1.0 1.80 5.50 1301 925 D 13 ASP H D 33 TYR HBy 1.0 1.80 5.50 1302 926 D 13 ASP HA D 34 ILE H 1.0 1.79 5.37 1303 927 D 14 LEU HBx D 14 LEU H 1.0 1.81 3.93 1304 928 D 14 LEU H D 14 LEU HBy 1.0 1.81 3.93 1305 929 D 14 LEU H D 14 LEU HBy 1.0 1.80 4.30 1306 929 D 14 LEU HBx D 14 LEU H 1.0 1.80 4.30 1307 930 D 15 GLY H D 14 LEU HA 1.0 1.80 3.16 1308 931 D 15 GLY H D 14 LEU HBx 1.0 1.80 4.34 1309 932 D 15 GLY H D 14 LEU HBy 1.0 1.80 4.34 1310 933 D 15 GLY H D 14 LEU H 1.0 1.79 4.55 1311 934 D 14 LEU H D 31 GLY H 1.0 1.80 4.38 1312 935 D 14 LEU H D 32 THR HA 1.0 1.80 4.18 1313 936 D 14 LEU H D 33 TYR HBx 1.0 1.80 6.30 1314 936 D 33 TYR HBy D 14 LEU H 1.0 1.80 6.30 1315 937 D 120 PHE HDx D 14 LEU HA 1.0 1.80 6.60 1316 937 D 120 PHE HDy D 14 LEU HA 1.0 1.80 6.60 1317 938 D 17 ASN H D 16 SER HA 1.0 1.80 3.36 1318 939 D 17 ASN H D 16 SER H 1.0 1.80 4.42 1319 940 D 16 SER H D 29 PHE H 1.0 1.80 3.70 1320 941 D 16 SER H D 30 THR HA 1.0 1.80 4.08 1321 942 D 16 SER H D 46 LEU HD11 1.0 1.80 6.46 1322 942 D 16 SER H D 46 LEU HD21 1.0 1.80 6.46 1323 943 D 17 ASN HA D 18 MET H 1.0 1.81 3.19 1324 944 D 17 ASN H D 18 MET H 1.0 1.80 4.58 1325 945 D 17 ASN HA D 46 LEU HD11 1.0 1.80 7.20 1326 945 D 46 LEU HD21 D 17 ASN HA 1.0 1.80 7.20 1327 946 D 18 MET H D 19 THR H 1.0 1.80 4.30 1328 947 D 19 THR H D 19 THR HB 1.0 1.80 4.30 1329 948 D 19 THR HA D 20 ILE H 1.0 1.81 3.07 1330 949 D 19 THR HA D 20 ILE HG1x 1.0 1.80 5.80 1331 949 D 19 THR HA D 20 ILE HG21 1.0 1.80 5.80 1332 949 D 20 ILE HG1y D 19 THR HA 1.0 1.80 5.80 1333 950 D 20 ILE HA D 19 THR HB 1.0 1.80 5.40 1334 951 D 20 ILE H D 19 THR HB 1.0 1.80 4.26 1335 952 D 20 ILE HG1y D 20 ILE HA 1.0 1.80 4.26 1336 952 D 20 ILE HA D 20 ILE HG1x 1.0 1.80 4.26 1337 953 D 20 ILE HA D 20 ILE HG21 1.0 1.80 4.26 1338 954 D 20 ILE HA D 20 ILE HG1x 1.0 1.80 4.88 1339 954 D 20 ILE HA D 20 ILE HG21 1.0 1.80 4.88 1340 954 D 20 ILE HG1y D 20 ILE HA 1.0 1.80 4.88 1341 955 D 20 ILE H D 20 ILE HB 1.0 1.80 3.90 1342 956 D 20 ILE HG1y D 20 ILE H 1.0 1.80 5.00 1343 956 D 20 ILE H D 20 ILE HG1x 1.0 1.80 5.00 1344 957 D 20 ILE H D 20 ILE HG21 1.0 1.80 5.00 1345 958 D 20 ILE H D 20 ILE HG1x 1.0 1.80 5.30 1346 958 D 20 ILE H D 20 ILE HG21 1.0 1.80 5.30 1347 958 D 20 ILE HG1y D 20 ILE H 1.0 1.80 5.30 1348 959 D 20 ILE HA D 21 GLY H 1.0 1.81 3.23 1349 960 D 20 ILE HB D 21 GLY H 1.0 1.80 4.30 1350 961 D 20 ILE H D 21 GLY H 1.0 1.80 4.70 1351 962 D 23 VAL H D 20 ILE HG1x 1.0 1.80 7.26 1352 962 D 23 VAL H D 20 ILE HG21 1.0 1.80 7.26 1353 962 D 20 ILE HG1y D 23 VAL H 1.0 1.80 7.26 1354 963 D 24 ASN H D 20 ILE HG1x 1.0 1.80 6.00 1355 963 D 24 ASN H D 20 ILE HG21 1.0 1.80 6.00 1356 963 D 20 ILE HG1y D 24 ASN H 1.0 1.80 6.00 1357 964 D 25 SER H D 20 ILE HG1x 1.0 1.79 6.65 1358 964 D 25 SER H D 20 ILE HG21 1.0 1.79 6.65 1359 964 D 20 ILE HG1y D 25 SER H 1.0 1.79 6.65 1360 965 D 20 ILE HA D 26 ARG HA 1.0 1.80 3.90 1361 966 D 20 ILE HA D 26 ARG HBx 1.0 1.80 4.54 1362 966 D 20 ILE HA D 26 ARG HBy 1.0 1.80 4.54 1363 967 D 20 ILE HA D 26 ARG HDx 1.0 1.80 6.66 1364 967 D 20 ILE HA D 26 ARG HDy 1.0 1.80 6.66 1365 968 D 20 ILE H D 26 ARG HBx 1.0 1.80 5.32 1366 968 D 20 ILE H D 26 ARG HBy 1.0 1.80 5.32 1367 969 D 20 ILE HG1x D 26 ARG HBx 1.0 1.80 5.80 1368 969 D 20 ILE HG1y D 26 ARG HBx 1.0 1.80 5.80 1369 969 D 20 ILE HG1y D 26 ARG HBy 1.0 1.80 5.80 1370 969 D 26 ARG HBy D 20 ILE HG1x 1.0 1.80 5.80 1371 970 D 20 ILE HG1x D 26 ARG HDx 1.0 1.80 7.60 1372 970 D 20 ILE HG1y D 26 ARG HDx 1.0 1.80 7.60 1373 970 D 20 ILE HG1y D 26 ARG HDy 1.0 1.80 7.60 1374 970 D 26 ARG HDy D 20 ILE HG1x 1.0 1.80 7.60 1375 971 D 26 ARG HBy D 20 ILE HG21 1.0 1.80 5.80 1376 971 D 20 ILE HG21 D 26 ARG HBx 1.0 1.80 5.80 1377 972 D 26 ARG HDy D 20 ILE HG21 1.0 1.80 7.60 1378 972 D 20 ILE HG21 D 26 ARG HDx 1.0 1.80 7.60 1379 973 D 26 ARG HA D 20 ILE HG1x 1.0 1.80 6.06 1380 973 D 26 ARG HA D 20 ILE HG21 1.0 1.80 6.06 1381 973 D 20 ILE HG1y D 26 ARG HA 1.0 1.80 6.06 1382 974 D 20 ILE HG1y D 26 ARG HBx 1.0 1.80 6.00 1383 974 D 26 ARG HBy D 20 ILE HG21 1.0 1.80 6.00 1384 974 D 20 ILE HG1y D 26 ARG HBy 1.0 1.80 6.00 1385 974 D 20 ILE HG1x D 26 ARG HBx 1.0 1.80 6.00 1386 974 D 20 ILE HG21 D 26 ARG HBx 1.0 1.80 6.00 1387 974 D 26 ARG HBy D 20 ILE HG1x 1.0 1.80 6.00 1388 975 D 20 ILE HG1y D 26 ARG HDx 1.0 1.79 7.45 1389 975 D 26 ARG HDy D 20 ILE HG21 1.0 1.79 7.45 1390 975 D 20 ILE HG1y D 26 ARG HDy 1.0 1.79 7.45 1391 975 D 20 ILE HG21 D 26 ARG HDx 1.0 1.79 7.45 1392 975 D 20 ILE HG1x D 26 ARG HDx 1.0 1.79 7.45 1393 975 D 26 ARG HDy D 20 ILE HG1x 1.0 1.79 7.45 1394 976 D 50 LEU H D 20 ILE HG1x 1.0 1.80 6.78 1395 976 D 50 LEU H D 20 ILE HG21 1.0 1.80 6.78 1396 976 D 20 ILE HG1y D 50 LEU H 1.0 1.80 6.78 1397 977 D 20 ILE HG1x D 50 LEU HBx 1.0 1.80 8.06 1398 977 D 50 LEU HBy D 20 ILE HG21 1.0 1.80 8.06 1399 977 D 50 LEU HBy D 20 ILE HG1x 1.0 1.80 8.06 1400 977 D 20 ILE HG1y D 50 LEU HBy 1.0 1.80 8.06 1401 977 D 20 ILE HG21 D 50 LEU HBx 1.0 1.80 8.06 1402 977 D 20 ILE HG1y D 50 LEU HBx 1.0 1.80 8.06 1403 978 D 50 LEU HG D 20 ILE HG1x 1.0 1.80 6.90 1404 978 D 50 LEU HG D 20 ILE HG21 1.0 1.80 6.90 1405 978 D 20 ILE HG1y D 50 LEU HG 1.0 1.80 6.90 1406 979 D 21 GLY H D 24 ASN H 1.0 1.79 4.45 1407 980 D 21 GLY H D 25 SER H 1.0 1.81 3.89 1408 981 D 21 GLY H D 26 ARG HBx 1.0 1.80 5.20 1409 981 D 26 ARG HBy D 21 GLY H 1.0 1.80 5.20 1410 982 D 24 ASN H D 22 ALA HA 1.0 1.80 4.54 1411 983 D 23 VAL HA D 23 VAL HG11 1.0 1.80 4.54 1412 983 D 23 VAL HA D 23 VAL HG21 1.0 1.80 4.54 1413 984 D 23 VAL H D 23 VAL HB 1.0 1.80 4.16 1414 985 D 23 VAL H D 23 VAL HG11 1.0 1.80 4.88 1415 985 D 23 VAL H D 23 VAL HG21 1.0 1.80 4.88 1416 986 D 23 VAL H D 24 ASN H 1.0 1.80 3.36 1417 987 D 24 ASN H D 23 VAL HB 1.0 1.80 4.92 1418 988 D 24 ASN H D 23 VAL HG11 1.0 1.79 4.67 1419 988 D 24 ASN H D 23 VAL HG21 1.0 1.79 4.67 1420 989 D 25 SER H D 23 VAL HA 1.0 1.80 4.94 1421 990 D 23 VAL H D 25 SER H 1.0 1.80 4.04 1422 991 D 25 SER H D 23 VAL HB 1.0 1.80 4.86 1423 992 D 24 ASN H D 25 SER H 1.0 1.80 3.58 1424 993 D 25 SER HA D 25 SER HG 1.0 1.80 4.88 1425 994 D 25 SER HA D 26 ARG H 1.0 1.80 3.20 1426 995 D 26 ARG H D 25 SER HBx 1.0 1.80 3.50 1427 996 D 25 SER HBy D 26 ARG H 1.0 1.79 4.33 1428 997 D 25 SER HG D 26 ARG HDx 1.0 1.80 8.50 1429 997 D 26 ARG HDy D 25 SER HG 1.0 1.80 8.50 1430 998 D 25 SER HA D 49 LEU HA 1.0 1.80 4.18 1431 999 D 26 ARG HA D 26 ARG HDx 1.0 1.80 6.00 1432 999 D 26 ARG HDy D 26 ARG HA 1.0 1.80 6.00 1433 1000 D 26 ARG H D 26 ARG HBx 1.0 1.80 4.88 1434 1000 D 26 ARG HBy D 26 ARG H 1.0 1.80 4.88 1435 1001 D 26 ARG H D 26 ARG HDx 1.0 1.80 6.04 1436 1001 D 26 ARG HDy D 26 ARG H 1.0 1.80 6.04 1437 1002 D 26 ARG HA D 27 GLY H 1.0 1.80 3.14 1438 1003 D 27 GLY H D 26 ARG H 1.0 1.80 4.42 1439 1004 D 27 GLY H D 26 ARG HBx 1.0 1.80 4.32 1440 1004 D 26 ARG HBy D 27 GLY H 1.0 1.80 4.32 1441 1005 D 27 GLY H D 26 ARG HDx 1.0 1.80 6.16 1442 1005 D 26 ARG HDy D 27 GLY H 1.0 1.80 6.16 1443 1006 D 26 ARG HDx D 46 LEU HD11 1.0 1.80 8.14 1444 1006 D 26 ARG HDy D 46 LEU HD11 1.0 1.80 8.14 1445 1006 D 46 LEU HD21 D 26 ARG HDx 1.0 1.80 8.14 1446 1006 D 46 LEU HD21 D 26 ARG HDy 1.0 1.80 8.14 1447 1007 D 26 ARG HE D 46 LEU HD11 1.0 1.80 7.54 1448 1008 D 26 ARG HE D 46 LEU HD21 1.0 1.80 7.54 1449 1009 D 26 ARG HE D 46 LEU HD11 1.0 1.80 7.86 1450 1009 D 26 ARG HE D 46 LEU HD21 1.0 1.80 7.86 1451 1010 D 49 LEU HA D 26 ARG HDx 1.0 1.80 6.84 1452 1010 D 26 ARG HDy D 49 LEU HA 1.0 1.80 6.84 1453 1011 D 50 LEU H D 26 ARG H 1.0 1.79 5.45 1454 1012 D 26 ARG HDx D 50 LEU HBx 1.0 1.80 7.38 1455 1012 D 26 ARG HDy D 50 LEU HBx 1.0 1.80 7.38 1456 1012 D 50 LEU HBy D 26 ARG HDx 1.0 1.80 7.38 1457 1012 D 50 LEU HBy D 26 ARG HDy 1.0 1.80 7.38 1458 1013 D 26 ARG HE D 50 LEU HA 1.0 1.80 6.58 1459 1014 D 26 ARG HE D 50 LEU H 1.0 1.80 6.50 1460 1015 D 26 ARG HE D 50 LEU HBx 1.0 1.80 7.46 1461 1015 D 26 ARG HE D 50 LEU HBy 1.0 1.80 7.46 1462 1016 D 26 ARG HE D 50 LEU HG 1.0 1.80 7.14 1463 1017 D 27 GLY H D 28 GLU H 1.0 1.79 4.55 1464 1018 D 29 PHE H D 28 GLU H 1.0 1.80 4.50 1465 1019 D 28 GLU H D 46 LEU HG 1.0 1.80 4.54 1466 1020 D 28 GLU H D 46 LEU HD11 1.0 1.79 5.79 1467 1020 D 46 LEU HD21 D 28 GLU H 1.0 1.79 5.79 1468 1021 D 29 PHE HA D 30 THR H 1.0 1.81 3.27 1469 1022 D 29 PHE H D 30 THR H 1.0 1.80 4.58 1470 1023 D 29 PHE HA D 43 ASN HD2x 1.0 1.80 5.62 1471 1023 D 29 PHE HA D 43 ASN HD2y 1.0 1.80 5.62 1472 1024 D 29 PHE HA D 43 ASN HD2y 1.0 1.80 5.96 1473 1024 D 29 PHE HA D 43 ASN HD2x 1.0 1.80 5.96 1474 1025 D 29 PHE HA D 44 ILE H 1.0 1.80 5.50 1475 1026 D 46 LEU HG D 29 PHE HA 1.0 1.80 5.50 1476 1027 D 29 PHE HA D 46 LEU H 1.0 1.80 4.20 1477 1028 D 29 PHE HA D 46 LEU HD11 1.0 1.80 5.70 1478 1028 D 46 LEU HD21 D 29 PHE HA 1.0 1.80 5.70 1479 1029 D 29 PHE H D 46 LEU HG 1.0 1.80 4.36 1480 1030 D 29 PHE H D 46 LEU H 1.0 1.80 5.50 1481 1031 D 31 GLY H D 30 THR HA 1.0 1.80 3.32 1482 1032 D 31 GLY H D 30 THR H 1.0 1.80 4.50 1483 1033 D 30 THR H D 43 ASN HA 1.0 1.80 4.94 1484 1034 D 30 THR H D 43 ASN HD2y 1.0 1.80 5.90 1485 1034 D 30 THR H D 43 ASN HD2x 1.0 1.80 5.90 1486 1035 D 30 THR H D 44 ILE H 1.0 1.80 4.22 1487 1036 D 30 THR H D 45 THR HA 1.0 1.80 4.58 1488 1037 D 30 THR HA D 46 LEU HD11 1.0 1.80 6.32 1489 1037 D 30 THR HA D 46 LEU HD21 1.0 1.80 6.32 1490 1038 D 30 THR H D 46 LEU H 1.0 1.80 4.84 1491 1039 D 30 THR H D 46 LEU HD11 1.0 1.80 6.40 1492 1039 D 46 LEU HD21 D 30 THR H 1.0 1.80 6.40 1493 1040 D 31 GLY H D 43 ASN HD2y 1.0 1.80 6.86 1494 1040 D 31 GLY H D 43 ASN HD2x 1.0 1.80 6.86 1495 1041 D 32 THR HA D 32 THR HG21 1.0 1.80 4.72 1496 1042 D 32 THR HG21 D 32 THR H 1.0 1.80 4.94 1497 1043 D 34 ILE H D 32 THR HB 1.0 1.80 5.50 1498 1044 D 34 ILE HA D 32 THR HG21 1.0 1.80 6.28 1499 1045 D 32 THR HG21 D 34 ILE H 1.0 1.80 5.04 1500 1046 D 32 THR HG21 D 41 PRO HDy 1.0 1.79 5.33 1501 1047 D 32 THR HG21 D 41 PRO HGx 1.0 1.80 5.08 1502 1048 D 33 TYR H D 33 TYR HBx 1.0 1.79 4.63 1503 1048 D 33 TYR H D 33 TYR HBy 1.0 1.79 4.63 1504 1049 D 33 TYR HA D 34 ILE HG1y 1.0 1.80 5.32 1505 1049 D 33 TYR HA D 34 ILE HG1x 1.0 1.80 5.32 1506 1050 D 33 TYR H D 34 ILE H 1.0 1.80 3.98 1507 1051 D 33 TYR H D 34 ILE HG21 1.0 1.79 5.83 1508 1052 D 34 ILE H D 33 TYR HBx 1.0 1.79 4.83 1509 1052 D 33 TYR HBy D 34 ILE H 1.0 1.79 4.83 1510 1053 D 33 TYR HBy D 34 ILE HG21 1.0 1.79 5.75 1511 1053 D 34 ILE HG21 D 33 TYR HBx 1.0 1.79 5.75 1512 1054 D 41 PRO HDy D 33 TYR HA 1.0 1.80 5.08 1513 1055 D 41 PRO HGx D 33 TYR HA 1.0 1.80 4.92 1514 1056 D 34 ILE HA D 34 ILE HG1y 1.0 1.80 3.92 1515 1056 D 34 ILE HA D 34 ILE HG1x 1.0 1.80 3.92 1516 1057 D 34 ILE HA D 34 ILE HG21 1.0 1.80 4.56 1517 1058 D 34 ILE H D 34 ILE HG1y 1.0 1.80 4.96 1518 1058 D 34 ILE H D 34 ILE HG1x 1.0 1.80 4.96 1519 1059 D 34 ILE H D 34 ILE HG21 1.0 1.79 4.75 1520 1060 D 34 ILE HA D 35 THR H 1.0 1.80 3.12 1521 1061 D 34 ILE HB D 35 THR H 1.0 1.80 3.44 1522 1062 D 35 THR H D 34 ILE HG1y 1.0 1.79 5.17 1523 1062 D 35 THR H D 34 ILE HG1x 1.0 1.79 5.17 1524 1063 D 35 THR H D 34 ILE HG21 1.0 1.80 4.90 1525 1064 D 35 THR HB D 34 ILE HG21 1.0 1.80 7.24 1526 1065 D 34 ILE HA D 41 PRO HDy 1.0 1.80 4.70 1527 1066 D 35 THR H D 35 THR HB 1.0 1.80 4.58 1528 1067 D 35 THR HA D 36 ALA H 1.0 1.80 3.40 1529 1068 D 35 THR H D 36 ALA H 1.0 1.80 4.54 1530 1069 D 35 THR HB D 36 ALA H 1.0 1.80 4.42 1531 1070 D 35 THR HB D 37 VAL HA 1.0 1.80 5.66 1532 1071 D 35 THR HB D 37 VAL H 1.0 1.80 4.82 1533 1072 D 35 THR H D 38 ALA HB1 1.0 1.80 4.12 1534 1073 D 35 THR HB D 38 ALA HA 1.0 1.80 4.40 1535 1074 D 35 THR HB D 38 ALA HB1 1.0 1.80 5.82 1536 1075 D 35 THR HB D 38 ALA HB1 1.0 1.80 4.80 1537 1076 D 41 PRO HDy D 35 THR HB 1.0 1.80 5.02 1538 1077 D 36 ALA H D 36 ALA HB1 1.0 1.81 3.65 1539 1078 D 36 ALA H D 36 ALA HB1 1.0 1.81 3.65 1540 1079 D 36 ALA H D 37 VAL H 1.0 1.80 4.00 1541 1080 D 37 VAL H D 36 ALA HB1 1.0 1.80 4.48 1542 1081 D 37 VAL H D 37 VAL HB 1.0 1.80 4.34 1543 1082 D 38 ALA HB1 D 39 ASP HA 1.0 1.80 5.50 1544 1083 D 38 ALA HB1 D 40 ASN H 1.0 1.80 4.74 1545 1084 D 41 PRO HDy D 38 ALA HA 1.0 1.80 4.26 1546 1085 D 41 PRO HGx D 38 ALA HA 1.0 1.80 5.94 1547 1086 D 41 PRO HDy D 38 ALA HB1 1.0 1.80 4.62 1548 1087 D 41 PRO HDy D 38 ALA HB1 1.0 1.79 4.63 1549 1088 D 40 ASN H D 39 ASP H 1.0 1.80 3.94 1550 1089 D 40 ASN H D 40 ASN HBy 1.0 1.80 4.46 1551 1089 D 40 ASN H D 40 ASN HBx 1.0 1.80 4.46 1552 1090 D 40 ASN HBx D 69 ASN HBx 1.0 1.80 4.04 1553 1091 D 69 ASN HBx D 40 ASN HBy 1.0 1.80 4.04 1554 1092 D 69 ASN HBx D 40 ASN HBy 1.0 1.80 4.38 1555 1092 D 40 ASN HBx D 69 ASN HBx 1.0 1.80 4.38 1556 1093 D 40 ASN HBy D 69 ASN HD2y 1.0 1.80 6.82 1557 1093 D 40 ASN HBx D 69 ASN HD2y 1.0 1.80 6.82 1558 1093 D 69 ASN HD2x D 40 ASN HBy 1.0 1.80 6.82 1559 1093 D 40 ASN HBx D 69 ASN HD2x 1.0 1.80 6.82 1560 1094 D 41 PRO HGx D 41 PRO HA 1.0 1.79 4.37 1561 1095 D 41 PRO HGx D 42 GLY H 1.0 1.79 4.63 1562 1096 D 41 PRO HA D 69 ASN HD2y 1.0 1.80 6.46 1563 1096 D 69 ASN HD2x D 41 PRO HA 1.0 1.80 6.46 1564 1097 D 41 PRO HDy D 69 ASN HD2y 1.0 1.81 8.43 1565 1097 D 41 PRO HDy D 69 ASN HD2x 1.0 1.81 8.43 1566 1098 D 41 PRO HGx D 69 ASN HD2y 1.0 1.80 7.18 1567 1098 D 41 PRO HGx D 69 ASN HD2x 1.0 1.80 7.18 1568 1099 D 69 ASN HBx D 42 GLY H 1.0 1.80 5.12 1569 1100 D 42 GLY H D 69 ASN HBy 1.0 1.80 4.34 1570 1101 D 42 GLY H D 69 ASN HD2y 1.0 1.80 5.76 1571 1101 D 69 ASN HD2x D 42 GLY H 1.0 1.80 5.76 1572 1102 D 43 ASN HA D 43 ASN HD2y 1.0 1.79 5.13 1573 1102 D 43 ASN HD2x D 43 ASN HA 1.0 1.79 5.13 1574 1103 D 43 ASN HD2x D 43 ASN HBy 1.0 1.80 5.26 1575 1103 D 43 ASN HBx D 43 ASN HD2y 1.0 1.80 5.26 1576 1103 D 43 ASN HBy D 43 ASN HD2y 1.0 1.80 5.26 1577 1103 D 43 ASN HD2x D 43 ASN HBx 1.0 1.80 5.26 1578 1104 D 43 ASN HA D 44 ILE HA 1.0 1.80 4.44 1579 1105 D 44 ILE H D 43 ASN HA 1.0 1.80 3.20 1580 1106 D 44 ILE H D 43 ASN HBx 1.0 1.80 5.40 1581 1106 D 43 ASN HBy D 44 ILE H 1.0 1.80 5.40 1582 1107 D 43 ASN HD2x D 44 ILE HA 1.0 1.80 6.52 1583 1107 D 44 ILE HA D 43 ASN HD2y 1.0 1.80 6.52 1584 1108 D 44 ILE H D 43 ASN HD2y 1.0 1.80 5.92 1585 1108 D 43 ASN HD2x D 44 ILE H 1.0 1.80 5.92 1586 1109 D 44 ILE H D 44 ILE HB 1.0 1.80 4.56 1587 1110 D 45 THR HA D 44 ILE HA 1.0 1.79 4.75 1588 1111 D 44 ILE HA D 45 THR HG1 1.0 1.80 4.56 1589 1112 D 44 ILE HA D 45 THR HG1 1.0 1.80 4.86 1590 1112 D 44 ILE HA D 45 THR HG21 1.0 1.80 4.86 1591 1113 D 44 ILE H D 45 THR HA 1.0 1.80 5.50 1592 1114 D 44 ILE HB D 67 THR H 1.0 1.80 6.22 1593 1115 D 45 THR HA D 46 LEU H 1.0 1.81 3.15 1594 1116 D 45 THR HA D 46 LEU HD11 1.0 1.79 6.83 1595 1116 D 46 LEU HD21 D 45 THR HA 1.0 1.79 6.83 1596 1117 D 46 LEU HA D 46 LEU HD11 1.0 1.80 5.30 1597 1118 D 46 LEU HD21 D 46 LEU HA 1.0 1.80 5.30 1598 1119 D 46 LEU HA D 46 LEU HD11 1.0 1.80 5.80 1599 1119 D 46 LEU HD21 D 46 LEU HA 1.0 1.80 5.80 1600 1120 D 46 LEU HG D 46 LEU H 1.0 1.79 4.13 1601 1121 D 46 LEU H D 46 LEU HD11 1.0 1.80 5.12 1602 1122 D 46 LEU HD21 D 46 LEU H 1.0 1.80 5.12 1603 1123 D 46 LEU H D 46 LEU HD11 1.0 1.79 5.67 1604 1123 D 46 LEU HD21 D 46 LEU H 1.0 1.79 5.67 1605 1124 D 46 LEU H D 47 SER H 1.0 1.80 4.46 1606 1125 D 47 SER H D 46 LEU HD11 1.0 1.80 6.24 1607 1126 D 46 LEU HD21 D 47 SER H 1.0 1.80 6.24 1608 1127 D 47 SER HA D 46 LEU HD11 1.0 1.80 6.12 1609 1127 D 46 LEU HD21 D 47 SER HA 1.0 1.80 6.12 1610 1128 D 47 SER H D 46 LEU HD11 1.0 1.80 5.88 1611 1128 D 46 LEU HD21 D 47 SER H 1.0 1.80 5.88 1612 1129 D 46 LEU HA D 66 PHE H 1.0 1.80 4.24 1613 1130 D 47 SER HG D 47 SER HA 1.0 1.81 3.85 1614 1131 D 47 SER H D 47 SER HBx 1.0 1.80 4.18 1615 1132 D 47 SER H D 47 SER HBy 1.0 1.80 4.18 1616 1133 D 47 SER HG D 47 SER H 1.0 1.80 4.96 1617 1134 D 49 LEU HD11 D 49 LEU HA 1.0 1.80 4.80 1618 1135 D 49 LEU HD11 D 49 LEU H 1.0 1.80 5.06 1619 1136 D 50 LEU HG D 49 LEU HA 1.0 1.80 4.84 1620 1137 D 50 LEU HA D 49 LEU H 1.0 1.80 4.88 1621 1138 D 50 LEU H D 49 LEU H 1.0 1.80 4.58 1622 1139 D 50 LEU HG D 49 LEU H 1.0 1.80 6.22 1623 1140 D 50 LEU H D 49 LEU HD11 1.0 1.80 6.38 1624 1141 D 50 LEU H D 50 LEU HBx 1.0 1.80 5.08 1625 1141 D 50 LEU HBy D 50 LEU H 1.0 1.80 5.08 1626 1142 D 50 LEU H D 50 LEU HG 1.0 1.80 4.86 1627 1143 D 51 GLY H D 50 LEU HBx 1.0 1.79 4.45 1628 1143 D 50 LEU HBy D 51 GLY H 1.0 1.79 4.45 1629 1144 D 50 LEU HG D 51 GLY H 1.0 1.80 6.04 1630 1145 D 50 LEU HA D 61 GLN HBy 1.0 1.80 4.72 1631 1145 D 50 LEU HA D 61 GLN HBx 1.0 1.80 4.72 1632 1146 D 61 GLN HA D 50 LEU HBx 1.0 1.80 5.08 1633 1146 D 50 LEU HBy D 61 GLN HA 1.0 1.80 5.08 1634 1147 D 50 LEU HBx D 61 GLN HBy 1.0 1.79 5.87 1635 1147 D 50 LEU HBy D 61 GLN HBy 1.0 1.79 5.87 1636 1147 D 61 GLN HBx D 50 LEU HBx 1.0 1.79 5.87 1637 1147 D 50 LEU HBy D 61 GLN HBx 1.0 1.79 5.87 1638 1148 D 50 LEU HG D 61 GLN HBy 1.0 1.80 6.76 1639 1148 D 61 GLN HBx D 50 LEU HG 1.0 1.80 6.76 1640 1149 D 51 GLY H D 59 ALA HB1 1.0 1.80 5.50 1641 1150 D 52 ILE HA D 52 ILE HG1x 1.0 1.79 4.37 1642 1150 D 52 ILE HA D 52 ILE HG21 1.0 1.79 4.37 1643 1150 D 52 ILE HA D 52 ILE HG1y 1.0 1.79 4.37 1644 1151 D 53 GLN HA D 53 GLN HBy 1.0 1.80 3.46 1645 1151 D 53 GLN HA D 53 GLN HBx 1.0 1.80 3.46 1646 1152 D 53 GLN HA D 53 GLN HGy 1.0 1.80 4.16 1647 1152 D 53 GLN HA D 53 GLN HGx 1.0 1.80 4.16 1648 1153 D 54 HIS H D 54 HIS HBx 1.0 1.80 4.72 1649 1153 D 54 HIS HBy D 54 HIS H 1.0 1.80 4.72 1650 1154 D 58 ARG H D 54 HIS HBx 1.0 1.80 4.76 1651 1154 D 54 HIS HBy D 58 ARG H 1.0 1.80 4.76 1652 1155 D 59 ALA HA D 54 HIS HBx 1.0 1.79 4.59 1653 1155 D 54 HIS HBy D 59 ALA HA 1.0 1.79 4.59 1654 1156 D 59 ALA HB1 D 54 HIS HBx 1.0 1.79 5.17 1655 1156 D 54 HIS HBy D 59 ALA HB1 1.0 1.79 5.17 1656 1157 D 59 ALA HB1 D 54 HIS HBx 1.0 1.80 4.08 1657 1157 D 54 HIS HBy D 59 ALA HB1 1.0 1.80 4.08 1658 1158 D 60 SER H D 54 HIS HBx 1.0 1.80 6.04 1659 1158 D 54 HIS HBy D 60 SER H 1.0 1.80 6.04 1660 1159 D 58 ARG HA D 58 ARG HGx 1.0 1.81 3.89 1661 1160 D 58 ARG HA D 58 ARG HGy 1.0 1.81 3.89 1662 1161 D 58 ARG HA D 58 ARG HGy 1.0 1.80 4.26 1663 1161 D 58 ARG HA D 58 ARG HGx 1.0 1.80 4.26 1664 1162 D 58 ARG H D 58 ARG HBx 1.0 1.79 3.83 1665 1163 D 58 ARG H D 58 ARG HBy 1.0 1.79 3.83 1666 1164 D 58 ARG H D 58 ARG HBy 1.0 1.80 4.22 1667 1164 D 58 ARG H D 58 ARG HBx 1.0 1.80 4.22 1668 1165 D 59 ALA HA D 58 ARG HA 1.0 1.79 4.87 1669 1166 D 82 GLN H D 58 ARG HGy 1.0 1.79 4.59 1670 1166 D 58 ARG HGx D 82 GLN H 1.0 1.79 4.59 1671 1167 D 60 SER H D 59 ALA HA 1.0 1.79 3.33 1672 1168 D 59 ALA HB1 D 60 SER H 1.0 1.80 4.06 1673 1169 D 59 ALA HB1 D 60 SER H 1.0 1.80 3.98 1674 1170 D 60 SER HA D 61 GLN H 1.0 1.80 3.56 1675 1171 D 60 SER HA D 79 PHE HA 1.0 1.80 3.96 1676 1172 D 60 SER HA D 79 PHE H 1.0 1.80 4.74 1677 1173 D 60 SER HA D 79 PHE HBx 1.0 1.80 5.74 1678 1173 D 60 SER HA D 79 PHE HBy 1.0 1.80 5.74 1679 1174 D 60 SER H D 79 PHE HBx 1.0 1.80 6.22 1680 1174 D 60 SER H D 79 PHE HBy 1.0 1.80 6.22 1681 1175 D 60 SER HA D 80 THR H 1.0 1.80 4.34 1682 1176 D 61 GLN HA D 78 VAL H 1.0 1.80 5.02 1683 1177 D 61 GLN H D 78 VAL H 1.0 1.81 3.85 1684 1178 D 61 GLN H D 79 PHE HA 1.0 1.80 4.26 1685 1179 D 80 THR HB D 61 GLN HE2y 1.0 1.81 7.27 1686 1179 D 61 GLN HE2x D 80 THR HB 1.0 1.81 7.27 1687 1180 D 90 LYS HA D 61 GLN HE2y 1.0 1.80 6.58 1688 1180 D 61 GLN HE2x D 90 LYS HA 1.0 1.80 6.58 1689 1181 D 90 LYS HBx D 61 GLN HE2y 1.0 1.80 6.96 1690 1181 D 61 GLN HE2x D 90 LYS HBx 1.0 1.80 6.96 1691 1182 D 61 GLN HE2x D 90 LYS HDy 1.0 1.80 7.48 1692 1182 D 61 GLN HE2y D 90 LYS HDy 1.0 1.80 7.48 1693 1183 D 61 GLN HE2x D 90 LYS HDx 1.0 1.80 7.48 1694 1183 D 90 LYS HDx D 61 GLN HE2y 1.0 1.80 7.48 1695 1184 D 61 GLN HE2x D 90 LYS HDy 1.0 1.79 7.63 1696 1184 D 61 GLN HE2y D 90 LYS HDy 1.0 1.79 7.63 1697 1184 D 90 LYS HDx D 61 GLN HE2y 1.0 1.79 7.63 1698 1184 D 61 GLN HE2x D 90 LYS HDx 1.0 1.79 7.63 1699 1185 D 92 VAL HG21 D 61 GLN HE2y 1.0 1.80 6.78 1700 1185 D 61 GLN HE2x D 92 VAL HG21 1.0 1.80 6.78 1701 1186 D 76 THR H D 63 THR H 1.0 1.80 3.96 1702 1187 D 64 PHE HA D 65 GLY H 1.0 1.80 3.38 1703 1188 D 64 PHE H D 65 GLY H 1.0 1.80 4.58 1704 1189 D 64 PHE HA D 75 SER HA 1.0 1.80 4.12 1705 1190 D 64 PHE HA D 75 SER HG 1.0 1.80 6.24 1706 1191 D 76 THR H D 64 PHE HA 1.0 1.80 4.26 1707 1192 D 65 GLY H D 74 GLU H 1.0 1.80 3.98 1708 1193 D 65 GLY H D 75 SER HA 1.0 1.80 4.64 1709 1194 D 66 PHE H D 66 PHE HBx 1.0 1.80 3.82 1710 1195 D 66 PHE H D 66 PHE HBy 1.0 1.80 3.90 1711 1196 D 67 THR H D 66 PHE HA 1.0 1.80 3.00 1712 1197 D 67 THR H D 66 PHE HBy 1.0 1.80 4.60 1713 1198 D 66 PHE HA D 73 SER HA 1.0 1.80 4.22 1714 1199 D 66 PHE HA D 74 GLU H 1.0 1.80 4.76 1715 1200 D 68 VAL H D 67 THR H 1.0 1.80 4.62 1716 1201 D 68 VAL H D 67 THR HB 1.0 1.79 5.13 1717 1202 D 67 THR HB D 70 TRP HA 1.0 1.80 6.20 1718 1203 D 67 THR HB D 70 TRP HBx 1.0 1.80 5.72 1719 1204 D 67 THR HB D 70 TRP H 1.0 1.80 4.36 1720 1205 D 67 THR H D 72 PHE HBx 1.0 1.80 5.50 1721 1206 D 67 THR H D 72 PHE HBy 1.0 1.80 5.50 1722 1207 D 67 THR H D 72 PHE H 1.0 1.80 4.58 1723 1208 D 67 THR H D 72 PHE HBy 1.0 1.79 5.59 1724 1208 D 67 THR H D 72 PHE HBx 1.0 1.79 5.59 1725 1209 D 67 THR HB D 72 PHE H 1.0 1.80 5.44 1726 1210 D 67 THR H D 73 SER HA 1.0 1.81 3.97 1727 1211 D 67 THR H D 74 GLU H 1.0 1.80 5.08 1728 1212 D 68 VAL H D 69 ASN H 1.0 1.81 3.97 1729 1213 D 68 VAL H D 70 TRP H 1.0 1.80 4.08 1730 1214 D 69 ASN HA D 69 ASN HD2y 1.0 1.80 5.96 1731 1214 D 69 ASN HD2x D 69 ASN HA 1.0 1.80 5.96 1732 1215 D 69 ASN HBx D 69 ASN H 1.0 1.80 4.08 1733 1216 D 69 ASN HBy D 69 ASN H 1.0 1.80 3.76 1734 1217 D 69 ASN H D 70 TRP H 1.0 1.81 3.15 1735 1218 D 70 TRP HA D 69 ASN HD2y 1.0 1.80 6.74 1736 1218 D 69 ASN HD2x D 70 TRP HA 1.0 1.80 6.74 1737 1219 D 70 TRP HBx D 69 ASN HD2y 1.0 1.80 6.32 1738 1219 D 69 ASN HD2x D 70 TRP HBx 1.0 1.80 6.32 1739 1220 D 70 TRP HBy D 69 ASN HD2y 1.0 1.80 6.36 1740 1220 D 69 ASN HD2x D 70 TRP HBy 1.0 1.80 6.36 1741 1221 D 70 TRP H D 70 TRP HBx 1.0 1.80 4.04 1742 1222 D 70 TRP HBy D 70 TRP H 1.0 1.80 4.00 1743 1223 D 70 TRP HA D 71 LYS HBx 1.0 1.79 4.71 1744 1224 D 70 TRP HA D 71 LYS HGx 1.0 1.80 5.50 1745 1225 D 70 TRP HA D 71 LYS HGy 1.0 1.80 4.46 1746 1226 D 71 LYS HGx D 71 LYS HA 1.0 1.80 3.28 1747 1227 D 71 LYS HGy D 71 LYS HA 1.0 1.81 3.27 1748 1228 D 71 LYS HBx D 99 LEU HBx 1.0 1.80 4.32 1749 1229 D 71 LYS HBx D 99 LEU HBy 1.0 1.80 4.32 1750 1230 D 71 LYS HBx D 99 LEU HBy 1.0 1.80 4.68 1751 1230 D 71 LYS HBx D 99 LEU HBx 1.0 1.80 4.68 1752 1231 D 99 LEU HBx D 71 LYS HBy 1.0 1.80 4.48 1753 1232 D 71 LYS HBy D 99 LEU HBy 1.0 1.80 4.48 1754 1233 D 71 LYS HBy D 99 LEU HBy 1.0 1.80 4.80 1755 1233 D 99 LEU HBx D 71 LYS HBy 1.0 1.80 4.80 1756 1234 D 72 PHE H D 72 PHE HBx 1.0 1.80 3.98 1757 1235 D 72 PHE H D 72 PHE HBy 1.0 1.80 3.98 1758 1236 D 72 PHE H D 72 PHE HBy 1.0 1.80 4.16 1759 1236 D 72 PHE H D 72 PHE HBx 1.0 1.80 4.16 1760 1237 D 72 PHE HBx D 73 SER H 1.0 1.81 3.97 1761 1238 D 73 SER H D 72 PHE HBy 1.0 1.81 3.97 1762 1239 D 72 PHE H D 73 SER H 1.0 1.80 4.54 1763 1240 D 73 SER HA D 72 PHE HBy 1.0 1.79 5.25 1764 1240 D 73 SER HA D 72 PHE HBx 1.0 1.79 5.25 1765 1241 D 73 SER H D 72 PHE HBy 1.0 1.80 4.36 1766 1241 D 72 PHE HBx D 73 SER H 1.0 1.80 4.36 1767 1242 D 73 SER HA D 74 GLU H 1.0 1.80 3.38 1768 1243 D 73 SER HA D 74 GLU HGx 1.0 1.80 5.32 1769 1244 D 74 GLU H D 73 SER H 1.0 1.79 4.67 1770 1245 D 74 GLU HGx D 73 SER H 1.0 1.80 6.02 1771 1246 D 73 SER H D 97 TRP H 1.0 1.79 4.45 1772 1247 D 74 GLU HA D 74 GLU HGx 1.0 1.80 4.46 1773 1248 D 74 GLU H D 74 GLU HGx 1.0 1.79 4.79 1774 1249 D 75 SER HG D 74 GLU HA 1.0 1.80 6.30 1775 1250 D 74 GLU H D 75 SER H 1.0 1.80 4.62 1776 1251 D 74 GLU HGx D 75 SER H 1.0 1.79 4.45 1777 1252 D 74 GLU HGx D 94 LYS HA 1.0 1.80 6.32 1778 1253 D 94 LYS HZ% D 74 GLU HGx 1.0 1.80 5.08 1779 1254 D 74 GLU HGx D 95 THR HA 1.0 1.80 6.52 1780 1255 D 74 GLU HGx D 95 THR H 1.0 1.80 4.92 1781 1256 D 74 GLU HA D 96 MET HA 1.0 1.79 4.21 1782 1257 D 74 GLU HA D 96 MET HBx 1.0 1.80 6.06 1783 1257 D 74 GLU HA D 96 MET HBy 1.0 1.80 6.06 1784 1258 D 74 GLU HGx D 96 MET HA 1.0 1.80 4.36 1785 1259 D 74 GLU HGx D 96 MET H 1.0 1.79 5.63 1786 1260 D 74 GLU HGx D 96 MET HBx 1.0 1.80 5.26 1787 1260 D 74 GLU HGx D 96 MET HBy 1.0 1.80 5.26 1788 1261 D 74 GLU HA D 97 TRP H 1.0 1.80 4.74 1789 1262 D 74 GLU HGx D 97 TRP H 1.0 1.80 6.04 1790 1263 D 75 SER HG D 75 SER H 1.0 1.80 5.66 1791 1264 D 76 THR H D 75 SER HA 1.0 1.81 3.57 1792 1265 D 75 SER HG D 76 THR HA 1.0 1.80 6.20 1793 1266 D 75 SER HG D 94 LYS HA 1.0 1.79 6.71 1794 1267 D 75 SER H D 95 THR H 1.0 1.80 4.20 1795 1268 D 75 SER HG D 95 THR H 1.0 1.80 6.00 1796 1269 D 76 THR HA D 92 VAL HB 1.0 1.79 4.59 1797 1270 D 77 THR HA D 77 THR HG21 1.0 1.80 4.86 1798 1271 D 77 THR HG21 D 77 THR H 1.0 1.80 5.02 1799 1272 D 78 VAL H D 77 THR HA 1.0 1.80 3.44 1800 1273 D 77 THR HA D 78 VAL HA 1.0 1.80 5.30 1801 1274 D 78 VAL H D 77 THR HB 1.0 1.80 4.48 1802 1275 D 78 VAL H D 77 THR H 1.0 1.80 4.28 1803 1276 D 78 VAL H D 77 THR HG21 1.0 1.80 5.18 1804 1277 D 77 THR H D 92 VAL HA 1.0 1.80 4.34 1805 1278 D 92 VAL HB D 77 THR H 1.0 1.80 4.20 1806 1279 D 79 PHE H D 78 VAL H 1.0 1.80 4.54 1807 1280 D 78 VAL H D 92 VAL HB 1.0 1.80 4.00 1808 1281 D 78 VAL H D 92 VAL HG21 1.0 1.79 4.59 1809 1282 D 78 VAL HA D 92 VAL HA 1.0 1.80 4.80 1810 1283 D 92 VAL HG21 D 78 VAL HA 1.0 1.79 5.87 1811 1284 D 78 VAL HA D 93 LEU H 1.0 1.79 5.09 1812 1285 D 79 PHE H D 79 PHE HBx 1.0 1.80 4.04 1813 1285 D 79 PHE H D 79 PHE HBy 1.0 1.80 4.04 1814 1286 D 79 PHE H D 91 GLU H 1.0 1.80 4.46 1815 1287 D 79 PHE H D 92 VAL HA 1.0 1.80 4.24 1816 1288 D 79 PHE H D 92 VAL HG21 1.0 1.80 4.84 1817 1289 D 80 THR HB D 80 THR H 1.0 1.79 4.45 1818 1290 D 80 THR HA D 81 GLY H 1.0 1.80 3.30 1819 1291 D 80 THR HB D 81 GLY H 1.0 1.80 5.26 1820 1292 D 90 LYS HA D 80 THR HA 1.0 1.80 4.10 1821 1293 D 80 THR HA D 90 LYS HDy 1.0 1.80 5.50 1822 1293 D 90 LYS HDx D 80 THR HA 1.0 1.80 5.50 1823 1294 D 80 THR H D 90 LYS HDy 1.0 1.80 7.12 1824 1294 D 90 LYS HDx D 80 THR H 1.0 1.80 7.12 1825 1295 D 80 THR HB D 90 LYS HDy 1.0 1.80 6.14 1826 1295 D 80 THR HB D 90 LYS HDx 1.0 1.80 6.14 1827 1296 D 91 GLU H D 80 THR HA 1.0 1.80 4.50 1828 1297 D 82 GLN H D 81 GLY H 1.0 1.80 4.58 1829 1298 D 89 GLY H D 81 GLY H 1.0 1.80 3.74 1830 1299 D 81 GLY H D 90 LYS HDy 1.0 1.80 6.24 1831 1299 D 90 LYS HDx D 81 GLY H 1.0 1.80 6.24 1832 1300 D 91 GLU H D 81 GLY H 1.0 1.79 4.17 1833 1301 D 82 GLN HA D 82 GLN HGx 1.0 1.80 4.00 1834 1302 D 82 GLN H D 82 GLN HGx 1.0 1.80 5.14 1835 1303 D 82 GLN HA D 83 CYS H 1.0 1.80 3.08 1836 1304 D 82 GLN H D 83 CYS H 1.0 1.80 4.38 1837 1305 D 82 GLN HGx D 83 CYS HA 1.0 1.79 5.55 1838 1306 D 82 GLN HGx D 83 CYS H 1.0 1.80 4.66 1839 1307 D 82 GLN HGx D 86 ASP H 1.0 1.79 4.71 1840 1308 D 82 GLN HA D 87 ARG HBx 1.0 1.80 5.12 1841 1309 D 82 GLN HGx D 87 ARG H 1.0 1.80 5.00 1842 1310 D 82 GLN HA D 88 ASN HA 1.0 1.80 3.54 1843 1311 D 82 GLN HGx D 88 ASN HA 1.0 1.80 4.94 1844 1312 D 89 GLY H D 82 GLN HA 1.0 1.81 3.97 1845 1313 D 89 GLY H D 82 GLN HGx 1.0 1.80 6.04 1846 1314 D 83 CYS H D 83 CYS HBx 1.0 1.80 3.78 1847 1315 D 83 CYS H D 83 CYS HBy 1.0 1.80 3.78 1848 1316 D 83 CYS H D 83 CYS HBy 1.0 1.80 4.20 1849 1316 D 83 CYS H D 83 CYS HBx 1.0 1.80 4.20 1850 1317 D 83 CYS HA D 84 PHE HA 1.0 1.80 4.46 1851 1318 D 83 CYS HA D 84 PHE HBx 1.0 1.80 5.70 1852 1318 D 83 CYS HA D 84 PHE HBy 1.0 1.80 5.70 1853 1319 D 84 PHE H D 83 CYS HBy 1.0 1.80 5.30 1854 1319 D 83 CYS HBx D 84 PHE H 1.0 1.80 5.30 1855 1320 D 84 PHE HD% D 83 CYS HBy 1.0 1.80 7.04 1856 1320 D 83 CYS HBx D 84 PHE HD% 1.0 1.80 7.04 1857 1321 D 83 CYS H D 86 ASP H 1.0 1.80 4.32 1858 1322 D 83 CYS HA D 87 ARG HBx 1.0 1.80 5.42 1859 1323 D 83 CYS H D 87 ARG HBx 1.0 1.80 4.12 1860 1324 D 83 CYS H D 87 ARG H 1.0 1.80 4.04 1861 1325 D 87 ARG HBx D 83 CYS HBy 1.0 1.80 4.94 1862 1325 D 87 ARG HBx D 83 CYS HBx 1.0 1.80 4.94 1863 1326 D 87 ARG HBy D 83 CYS HBy 1.0 1.80 4.98 1864 1326 D 83 CYS HBx D 87 ARG HBy 1.0 1.80 4.98 1865 1327 D 87 ARG H D 83 CYS HBy 1.0 1.80 5.04 1866 1327 D 87 ARG H D 83 CYS HBx 1.0 1.80 5.04 1867 1328 D 83 CYS H D 88 ASN HA 1.0 1.80 4.34 1868 1329 D 84 PHE HA D 84 PHE HBx 1.0 1.80 3.62 1869 1329 D 84 PHE HA D 84 PHE HBy 1.0 1.80 3.62 1870 1330 D 84 PHE HA D 84 PHE HD% 1.0 1.80 5.16 1871 1331 D 84 PHE HD% D 84 PHE HBx 1.0 1.80 4.98 1872 1331 D 84 PHE HBy D 84 PHE HD% 1.0 1.80 4.98 1873 1332 D 84 PHE HA D 85 ILE HA 1.0 1.80 5.06 1874 1333 D 85 ILE HA D 84 PHE HBx 1.0 1.80 5.22 1875 1333 D 84 PHE HBy D 85 ILE HA 1.0 1.80 5.22 1876 1334 D 85 ILE H D 84 PHE HBx 1.0 1.79 4.71 1877 1334 D 84 PHE HBy D 85 ILE H 1.0 1.79 4.71 1878 1335 D 84 PHE HD% D 85 ILE H 1.0 1.80 5.18 1879 1336 D 86 ASP H D 84 PHE HBx 1.0 1.80 5.70 1880 1336 D 86 ASP H D 84 PHE HBy 1.0 1.80 5.70 1881 1337 D 86 ASP H D 87 ARG HGx 1.0 1.80 5.30 1882 1337 D 86 ASP H D 87 ARG HGy 1.0 1.80 5.30 1883 1338 D 87 ARG HBx D 87 ARG HE 1.0 1.80 4.44 1884 1339 D 87 ARG HBy D 87 ARG HE 1.0 1.79 4.29 1885 1340 D 87 ARG H D 87 ARG HGx 1.0 1.80 4.16 1886 1340 D 87 ARG H D 87 ARG HGy 1.0 1.80 4.16 1887 1341 D 88 ASN H D 88 ASN HBy 1.0 1.79 4.21 1888 1341 D 88 ASN HBx D 88 ASN H 1.0 1.79 4.21 1889 1342 D 89 GLY H D 88 ASN HA 1.0 1.80 3.10 1890 1343 D 88 ASN HBx D 89 GLY H 1.0 1.80 4.42 1891 1344 D 89 GLY H D 88 ASN HBy 1.0 1.80 4.42 1892 1345 D 89 GLY H D 88 ASN H 1.0 1.80 4.42 1893 1346 D 89 GLY H D 88 ASN HBy 1.0 1.79 4.75 1894 1346 D 88 ASN HBx D 89 GLY H 1.0 1.79 4.75 1895 1347 D 118 ASN HA D 88 ASN HBy 1.0 1.80 6.22 1896 1347 D 88 ASN HBx D 118 ASN HA 1.0 1.80 6.22 1897 1348 D 119 ILE H D 88 ASN HBy 1.0 1.80 5.84 1898 1348 D 88 ASN HBx D 119 ILE H 1.0 1.80 5.84 1899 1349 D 89 GLY H D 90 LYS HDy 1.0 1.80 6.86 1900 1349 D 90 LYS HDx D 89 GLY H 1.0 1.80 6.86 1901 1350 D 90 LYS HA D 90 LYS HDy 1.0 1.80 5.52 1902 1351 D 90 LYS HDx D 90 LYS HA 1.0 1.80 5.52 1903 1352 D 90 LYS HA D 90 LYS HDy 1.0 1.80 5.46 1904 1352 D 90 LYS HDx D 90 LYS HA 1.0 1.80 5.46 1905 1353 D 90 LYS HBx D 90 LYS HDy 1.0 1.80 4.76 1906 1354 D 90 LYS HDx D 90 LYS HBx 1.0 1.80 4.76 1907 1355 D 90 LYS H D 90 LYS HDy 1.0 1.80 5.66 1908 1356 D 90 LYS HDx D 90 LYS H 1.0 1.80 5.66 1909 1357 D 90 LYS H D 90 LYS HDy 1.0 1.80 5.88 1910 1357 D 90 LYS HDx D 90 LYS H 1.0 1.80 5.88 1911 1358 D 90 LYS HA D 91 GLU H 1.0 1.80 3.44 1912 1359 D 90 LYS H D 91 GLU H 1.0 1.79 4.71 1913 1360 D 91 GLU H D 90 LYS HDy 1.0 1.80 6.52 1914 1361 D 90 LYS HDx D 91 GLU H 1.0 1.80 6.52 1915 1362 D 91 GLU H D 90 LYS HDy 1.0 1.79 6.45 1916 1362 D 90 LYS HDx D 91 GLU H 1.0 1.79 6.45 1917 1363 D 92 VAL HG21 D 90 LYS HDy 1.0 1.80 6.80 1918 1364 D 90 LYS HDx D 92 VAL HG21 1.0 1.80 6.80 1919 1365 D 92 VAL HG21 D 90 LYS HDy 1.0 1.81 6.93 1920 1365 D 90 LYS HDx D 92 VAL HG21 1.0 1.81 6.93 1921 1366 D 90 LYS HBx D 117 TYR HA 1.0 1.80 4.66 1922 1367 D 90 LYS HBx D 117 TYR H 1.0 1.80 4.08 1923 1368 D 90 LYS HBx D 117 TYR HD% 1.0 1.80 6.84 1924 1369 D 90 LYS H D 117 TYR HBx 1.0 1.80 4.34 1925 1370 D 90 LYS H D 117 TYR HBy 1.0 1.80 5.50 1926 1371 D 90 LYS H D 117 TYR H 1.0 1.80 4.20 1927 1372 D 90 LYS H D 117 TYR HD% 1.0 1.79 7.63 1928 1373 D 117 TYR H D 90 LYS HDy 1.0 1.80 6.32 1929 1374 D 90 LYS HDx D 117 TYR H 1.0 1.80 6.32 1930 1375 D 117 TYR HA D 90 LYS HDy 1.0 1.80 7.48 1931 1375 D 90 LYS HDx D 117 TYR HA 1.0 1.80 7.48 1932 1376 D 117 TYR HBx D 90 LYS HDy 1.0 1.80 5.88 1933 1376 D 90 LYS HDx D 117 TYR HBx 1.0 1.80 5.88 1934 1377 D 117 TYR HBy D 90 LYS HDy 1.0 1.80 5.96 1935 1377 D 90 LYS HDx D 117 TYR HBy 1.0 1.80 5.96 1936 1378 D 117 TYR H D 90 LYS HDy 1.0 1.80 6.36 1937 1378 D 90 LYS HDx D 117 TYR H 1.0 1.80 6.36 1938 1379 D 117 TYR HD% D 90 LYS HDy 1.0 1.80 8.44 1939 1379 D 90 LYS HDx D 117 TYR HD% 1.0 1.80 8.44 1940 1380 D 90 LYS HBx D 118 ASN H 1.0 1.79 5.17 1941 1381 D 91 GLU HA D 91 GLU HGx 1.0 1.80 4.00 1942 1382 D 91 GLU HGy D 91 GLU HA 1.0 1.80 4.00 1943 1383 D 91 GLU HBx D 91 GLU HE2 1.0 1.80 5.50 1944 1384 D 91 GLU HBy D 91 GLU HE2 1.0 1.79 4.91 1945 1385 D 91 GLU H D 91 GLU HBx 1.0 1.80 3.74 1946 1386 D 91 GLU H D 91 GLU HGx 1.0 1.80 4.74 1947 1386 D 91 GLU H D 91 GLU HGy 1.0 1.80 4.74 1948 1387 D 91 GLU HA D 92 VAL H 1.0 1.80 3.36 1949 1388 D 92 VAL HG21 D 91 GLU HA 1.0 1.80 4.80 1950 1389 D 91 GLU HBy D 92 VAL H 1.0 1.80 4.18 1951 1390 D 92 VAL HG21 D 92 VAL HA 1.0 1.80 4.46 1952 1391 D 92 VAL HG21 D 92 VAL H 1.0 1.80 4.76 1953 1392 D 92 VAL HA D 93 LEU HA 1.0 1.80 4.74 1954 1393 D 92 VAL HA D 93 LEU HBx 1.0 1.80 4.84 1955 1394 D 92 VAL HB D 93 LEU H 1.0 1.80 3.68 1956 1395 D 93 LEU H D 92 VAL H 1.0 1.80 4.62 1957 1396 D 92 VAL HG21 D 93 LEU H 1.0 1.80 5.30 1958 1397 D 117 TYR H D 92 VAL H 1.0 1.79 4.59 1959 1398 D 92 VAL HG21 D 117 TYR H 1.0 1.80 5.40 1960 1399 D 117 TYR HD% D 92 VAL HG21 1.0 1.80 7.06 1961 1400 D 117 TYR HE% D 92 VAL HG21 1.0 1.80 7.84 1962 1401 D 93 LEU H D 93 LEU HBy 1.0 1.80 4.00 1963 1402 D 94 LYS HA D 93 LEU HA 1.0 1.79 4.59 1964 1403 D 93 LEU HA D 94 LYS HDy 1.0 1.79 4.37 1965 1404 D 93 LEU HA D 94 LYS H 1.0 1.80 3.26 1966 1405 D 93 LEU HBx D 94 LYS H 1.0 1.80 3.90 1967 1406 D 93 LEU HBy D 94 LYS H 1.0 1.80 3.58 1968 1407 D 94 LYS HA D 93 LEU H 1.0 1.79 5.29 1969 1408 D 93 LEU H D 94 LYS H 1.0 1.79 4.79 1970 1409 D 94 LYS HDy D 94 LYS H 1.0 1.80 3.76 1971 1410 D 94 LYS H D 94 LYS HEy 1.0 1.80 4.64 1972 1411 D 95 THR H D 94 LYS HDy 1.0 1.80 5.50 1973 1412 D 94 LYS HZ% D 95 THR HA 1.0 1.80 5.04 1974 1413 D 95 THR H D 94 LYS HBx 1.0 1.79 4.63 1975 1413 D 95 THR H D 94 LYS HBy 1.0 1.79 4.63 1976 1414 D 94 LYS HZ% D 96 MET HA 1.0 1.80 4.92 1977 1415 D 94 LYS HZ% D 96 MET HBx 1.0 1.80 4.76 1978 1416 D 94 LYS HZ% D 96 MET HBy 1.0 1.80 4.76 1979 1417 D 94 LYS HZ% D 96 MET H 1.0 1.79 4.21 1980 1418 D 94 LYS HZ% D 96 MET HBy 1.0 1.80 5.00 1981 1418 D 94 LYS HZ% D 96 MET HBx 1.0 1.80 5.00 1982 1419 D 94 LYS HEy D 113 THR HA 1.0 1.79 4.87 1983 1420 D 94 LYS HZ% D 113 THR HA 1.0 1.80 4.94 1984 1421 D 94 LYS H D 113 THR H 1.0 1.80 3.82 1985 1422 D 94 LYS HDy D 114 ARG HA 1.0 1.79 5.25 1986 1423 D 114 ARG H D 94 LYS HEy 1.0 1.80 3.68 1987 1424 D 94 LYS H D 114 ARG H 1.0 1.79 4.71 1988 1425 D 94 LYS HDy D 115 VAL HB 1.0 1.79 4.71 1989 1426 D 94 LYS HEy D 115 VAL HB 1.0 1.80 5.00 1990 1427 D 94 LYS H D 115 VAL H 1.0 1.79 4.59 1991 1428 D 95 THR HA D 96 MET HA 1.0 1.79 4.29 1992 1429 D 95 THR H D 96 MET HA 1.0 1.80 4.76 1993 1430 D 95 THR HA D 112 ALA HA 1.0 1.80 4.46 1994 1431 D 95 THR HA D 113 THR H 1.0 1.80 4.12 1995 1432 D 95 THR H D 113 THR H 1.0 1.80 5.50 1996 1433 D 96 MET H D 96 MET HBx 1.0 1.80 4.10 1997 1434 D 96 MET HBy D 96 MET H 1.0 1.80 4.10 1998 1435 D 96 MET H D 96 MET HBx 1.0 1.80 4.48 1999 1435 D 96 MET HBy D 96 MET H 1.0 1.80 4.48 2000 1436 D 97 TRP H D 96 MET H 1.0 1.80 5.02 2001 1437 D 96 MET H D 111 LYS H 1.0 1.80 4.26 2002 1438 D 111 LYS H D 96 MET HBx 1.0 1.80 5.94 2003 1438 D 96 MET HBy D 111 LYS H 1.0 1.80 5.94 2004 1439 D 96 MET H D 112 ALA HA 1.0 1.79 4.09 2005 1440 D 96 MET H D 113 THR H 1.0 1.79 5.09 2006 1441 D 97 TRP HA D 97 TRP HD1 1.0 1.79 4.71 2007 1442 D 97 TRP H D 97 TRP HD1 1.0 1.80 5.48 2008 1443 D 97 TRP H D 98 LEU H 1.0 1.80 5.38 2009 1444 D 98 LEU H D 97 TRP HBx 1.0 1.80 5.22 2010 1444 D 98 LEU H D 97 TRP HBy 1.0 1.80 5.22 2011 1445 D 98 LEU H D 97 TRP HD1 1.0 1.79 4.91 2012 1446 D 97 TRP HA D 109 ASP HA 1.0 1.80 5.28 2013 1447 D 97 TRP HA D 109 ASP HBx 1.0 1.79 5.67 2014 1447 D 97 TRP HA D 109 ASP HBy 1.0 1.79 5.67 2015 1448 D 97 TRP HD1 D 109 ASP HBx 1.0 1.80 5.64 2016 1448 D 97 TRP HD1 D 109 ASP HBy 1.0 1.80 5.64 2017 1449 D 110 TRP HA D 97 TRP HBx 1.0 1.80 5.98 2018 1449 D 110 TRP HA D 97 TRP HBy 1.0 1.80 5.98 2019 1450 D 110 TRP HA D 97 TRP HD1 1.0 1.79 5.33 2020 1451 D 98 LEU H D 98 LEU HBy 1.0 1.80 4.48 2021 1451 D 98 LEU H D 98 LEU HBx 1.0 1.80 4.48 2022 1452 D 98 LEU HA D 99 LEU H 1.0 1.81 3.23 2023 1453 D 99 LEU H D 98 LEU HBy 1.0 1.80 4.04 2024 1453 D 98 LEU HBx D 99 LEU H 1.0 1.80 4.04 2025 1454 D 98 LEU HBx D 100 ARG HGy 1.0 1.80 6.42 2026 1454 D 100 ARG HGx D 98 LEU HBy 1.0 1.80 6.42 2027 1454 D 98 LEU HBx D 100 ARG HGx 1.0 1.80 6.42 2028 1454 D 98 LEU HBy D 100 ARG HGy 1.0 1.80 6.42 2029 1455 D 98 LEU HA D 109 ASP HA 1.0 1.80 5.50 2030 1456 D 98 LEU HA D 109 ASP HBx 1.0 1.80 5.66 2031 1456 D 98 LEU HA D 109 ASP HBy 1.0 1.80 5.66 2032 1457 D 109 ASP HBy D 98 LEU HBx 1.0 1.80 4.86 2033 1457 D 98 LEU HBx D 109 ASP HBx 1.0 1.80 4.86 2034 1458 D 109 ASP HBy D 98 LEU HBy 1.0 1.80 4.86 2035 1458 D 98 LEU HBy D 109 ASP HBx 1.0 1.80 4.86 2036 1459 D 98 LEU H D 109 ASP HA 1.0 1.79 4.25 2037 1460 D 98 LEU H D 109 ASP HBx 1.0 1.80 5.04 2038 1460 D 98 LEU H D 109 ASP HBy 1.0 1.80 5.04 2039 1461 D 109 ASP HA D 98 LEU HBy 1.0 1.80 4.94 2040 1461 D 109 ASP HA D 98 LEU HBx 1.0 1.80 4.94 2041 1462 D 98 LEU HBx D 109 ASP HBx 1.0 1.79 5.25 2042 1462 D 98 LEU HBy D 109 ASP HBx 1.0 1.79 5.25 2043 1462 D 109 ASP HBy D 98 LEU HBy 1.0 1.79 5.25 2044 1462 D 109 ASP HBy D 98 LEU HBx 1.0 1.79 5.25 2045 1463 D 110 TRP HA D 98 LEU H 1.0 1.80 4.46 2046 1464 D 99 LEU H D 99 LEU HBy 1.0 1.79 4.33 2047 1464 D 99 LEU HBx D 99 LEU H 1.0 1.79 4.33 2048 1465 D 99 LEU HA D 100 ARG HA 1.0 1.79 4.79 2049 1466 D 99 LEU HA D 100 ARG H 1.0 1.79 3.41 2050 1467 D 99 LEU HA D 100 ARG HGy 1.0 1.80 6.96 2051 1467 D 100 ARG HGx D 99 LEU HA 1.0 1.80 6.96 2052 1468 D 100 ARG HA D 100 ARG HGy 1.0 1.80 4.96 2053 1468 D 100 ARG HGx D 100 ARG HA 1.0 1.80 4.96 2054 1469 D 100 ARG H D 100 ARG HGy 1.0 1.80 5.02 2055 1470 D 100 ARG HGx D 100 ARG H 1.0 1.80 5.02 2056 1471 D 101 SER H D 100 ARG HGy 1.0 1.79 5.67 2057 1472 D 100 ARG HGx D 101 SER H 1.0 1.79 5.67 2058 1473 D 101 SER H D 100 ARG HGy 1.0 1.80 6.16 2059 1473 D 100 ARG HGx D 101 SER H 1.0 1.80 6.16 2060 1474 D 100 ARG HA D 105 ASP HBx 1.0 1.80 4.98 2061 1475 D 100 ARG HA D 105 ASP HBy 1.0 1.80 5.00 2062 1476 D 105 ASP HBx D 100 ARG HGy 1.0 1.80 4.50 2063 1477 D 105 ASP HBy D 100 ARG HGy 1.0 1.79 5.17 2064 1478 D 100 ARG HGx D 105 ASP HBx 1.0 1.80 4.50 2065 1479 D 100 ARG HGx D 105 ASP HBy 1.0 1.79 5.17 2066 1480 D 105 ASP HBx D 100 ARG HGy 1.0 1.80 5.10 2067 1480 D 100 ARG HGx D 105 ASP HBx 1.0 1.80 5.10 2068 1481 D 105 ASP HBy D 100 ARG HGy 1.0 1.80 5.34 2069 1481 D 100 ARG HGx D 105 ASP HBy 1.0 1.80 5.34 2070 1482 D 105 ASP H D 100 ARG HGy 1.0 1.80 7.06 2071 1482 D 100 ARG HGx D 105 ASP H 1.0 1.80 7.06 2072 1483 D 106 ILE HA D 100 ARG HGy 1.0 1.79 5.17 2073 1484 D 100 ARG HGx D 106 ILE HA 1.0 1.79 5.17 2074 1485 D 106 ILE HA D 100 ARG HGy 1.0 1.79 5.17 2075 1485 D 100 ARG HGx D 106 ILE HA 1.0 1.79 5.17 2076 1486 D 106 ILE H D 100 ARG HGy 1.0 1.79 6.71 2077 1486 D 100 ARG HGx D 106 ILE H 1.0 1.79 6.71 2078 1487 D 106 ILE HB D 100 ARG HGy 1.0 1.81 6.43 2079 1487 D 100 ARG HGx D 106 ILE HB 1.0 1.81 6.43 2080 1488 D 108 ASP H D 100 ARG HGy 1.0 1.79 6.45 2081 1488 D 100 ARG HGx D 108 ASP H 1.0 1.79 6.45 2082 1489 D 100 ARG HA D 109 ASP HBx 1.0 1.80 5.46 2083 1489 D 109 ASP HBy D 100 ARG HA 1.0 1.80 5.46 2084 1490 D 109 ASP HBy D 100 ARG HGy 1.0 1.80 5.24 2085 1490 D 100 ARG HGy D 109 ASP HBx 1.0 1.80 5.24 2086 1491 D 109 ASP HBy D 100 ARG HGx 1.0 1.80 5.24 2087 1491 D 100 ARG HGx D 109 ASP HBx 1.0 1.80 5.24 2088 1492 D 109 ASP HA D 100 ARG HGy 1.0 1.80 5.84 2089 1492 D 109 ASP HA D 100 ARG HGx 1.0 1.80 5.84 2090 1493 D 109 ASP H D 100 ARG HGy 1.0 1.80 6.40 2091 1493 D 100 ARG HGx D 109 ASP H 1.0 1.80 6.40 2092 1494 D 100 ARG HGy D 109 ASP HBx 1.0 1.80 5.78 2093 1494 D 109 ASP HBy D 100 ARG HGy 1.0 1.80 5.78 2094 1494 D 109 ASP HBy D 100 ARG HGx 1.0 1.80 5.78 2095 1494 D 100 ARG HGx D 109 ASP HBx 1.0 1.80 5.78 2096 1495 D 101 SER H D 102 SER H 1.0 1.79 3.83 2097 1496 D 102 SER H D 101 SER HBx 1.0 1.80 4.58 2098 1496 D 102 SER H D 101 SER HBy 1.0 1.80 4.58 2099 1497 D 102 SER H D 102 SER HBx 1.0 1.80 2.88 2100 1498 D 102 SER HA D 103 VAL HA 1.0 1.80 4.72 2101 1499 D 102 SER HA D 103 VAL HB 1.0 1.79 5.41 2102 1500 D 102 SER HA D 103 VAL H 1.0 1.80 3.12 2103 1501 D 102 SER HA D 103 VAL HG21 1.0 1.79 5.13 2104 1502 D 102 SER HBx D 103 VAL HG21 1.0 1.80 6.24 2105 1503 D 103 VAL H D 102 SER HBy 1.0 1.80 3.42 2106 1504 D 103 VAL HG21 D 102 SER HBy 1.0 1.80 5.54 2107 1505 D 102 SER H D 103 VAL H 1.0 1.79 4.67 2108 1506 D 102 SER HA D 104 ASN H 1.0 1.80 3.94 2109 1507 D 102 SER HBy D 104 ASN H 1.0 1.80 3.64 2110 1508 D 103 VAL HA D 103 VAL HG11 1.0 1.81 3.97 2111 1509 D 103 VAL HA D 103 VAL HG11 1.0 1.81 3.97 2112 1510 D 103 VAL HA D 103 VAL HG21 1.0 1.80 4.28 2113 1511 D 103 VAL HB D 103 VAL H 1.0 1.80 3.36 2114 1512 D 103 VAL H D 103 VAL HG21 1.0 1.79 4.13 2115 1513 D 103 VAL HB D 104 ASN H 1.0 1.80 4.24 2116 1514 D 103 VAL H D 104 ASN H 1.0 1.80 3.88 2117 1515 D 103 VAL HG21 D 104 ASN H 1.0 1.80 4.30 2118 1516 D 103 VAL HG21 D 104 ASN HA 1.0 1.79 5.75 2119 1517 D 105 ASP H D 103 VAL H 1.0 1.80 4.76 2120 1518 D 105 ASP H D 103 VAL HG21 1.0 1.80 6.30 2121 1519 D 105 ASP H D 104 ASN H 1.0 1.81 3.53 2122 1520 D 106 ILE H D 104 ASN H 1.0 1.80 4.58 2123 1521 D 105 ASP HBx D 105 ASP H 1.0 1.80 3.20 2124 1522 D 105 ASP HBy D 105 ASP H 1.0 1.81 3.89 2125 1523 D 105 ASP H D 106 ILE H 1.0 1.80 3.36 2126 1524 D 105 ASP HA D 107 GLY H 1.0 1.80 4.30 2127 1525 D 105 ASP H D 107 GLY H 1.0 1.80 4.42 2128 1526 D 108 ASP H D 105 ASP HA 1.0 1.80 4.38 2129 1527 D 106 ILE H D 106 ILE HB 1.0 1.80 4.34 2130 1528 D 106 ILE H D 107 GLY H 1.0 1.80 3.52 2131 1529 D 106 ILE HB D 107 GLY H 1.0 1.80 4.70 2132 1530 D 106 ILE HA D 109 ASP HBx 1.0 1.80 4.54 2133 1530 D 109 ASP HBy D 106 ILE HA 1.0 1.80 4.54 2134 1531 D 106 ILE HB D 109 ASP HBx 1.0 1.80 6.58 2135 1531 D 109 ASP HBy D 106 ILE HB 1.0 1.80 6.58 2136 1532 D 108 ASP H D 107 GLY H 1.0 1.80 3.80 2137 1533 D 109 ASP H D 107 GLY H 1.0 1.80 4.48 2138 1534 D 108 ASP H D 108 ASP HBx 1.0 1.80 4.50 2139 1534 D 108 ASP H D 108 ASP HBy 1.0 1.80 4.50 2140 1535 D 109 ASP H D 108 ASP HBx 1.0 1.79 4.71 2141 1536 D 109 ASP H D 108 ASP HBy 1.0 1.79 4.71 2142 1537 D 109 ASP HA D 108 ASP H 1.0 1.80 4.96 2143 1538 D 108 ASP H D 109 ASP H 1.0 1.80 3.18 2144 1539 D 108 ASP H D 109 ASP HBx 1.0 1.80 4.78 2145 1539 D 109 ASP HBy D 108 ASP H 1.0 1.80 4.78 2146 1540 D 109 ASP H D 109 ASP HBx 1.0 1.80 4.02 2147 1540 D 109 ASP HBy D 109 ASP H 1.0 1.80 4.02 2148 1541 D 110 TRP HA D 109 ASP HA 1.0 1.80 5.50 2149 1542 D 109 ASP H D 110 TRP H 1.0 1.81 3.69 2150 1543 D 110 TRP HA D 109 ASP HBx 1.0 1.80 6.08 2151 1543 D 110 TRP HA D 109 ASP HBy 1.0 1.80 6.08 2152 1544 D 110 TRP H D 109 ASP HBx 1.0 1.79 4.87 2153 1544 D 109 ASP HBy D 110 TRP H 1.0 1.79 4.87 2154 1545 D 110 TRP HA D 111 LYS H 1.0 1.80 3.40 2155 1546 D 110 TRP HA D 111 LYS HBy 1.0 1.80 5.20 2156 1546 D 110 TRP HA D 111 LYS HBx 1.0 1.80 5.20 2157 1547 D 111 LYS HA D 111 LYS HDx 1.0 1.80 4.66 2158 1547 D 111 LYS HA D 111 LYS HDy 1.0 1.80 4.66 2159 1548 D 111 LYS HA D 111 LYS HGx 1.0 1.80 4.08 2160 1548 D 111 LYS HA D 111 LYS HGy 1.0 1.80 4.08 2161 1549 D 111 LYS H D 111 LYS HBx 1.0 1.81 3.97 2162 1550 D 111 LYS H D 111 LYS HBy 1.0 1.81 3.97 2163 1551 D 112 ALA HA D 113 THR H 1.0 1.80 3.24 2164 1552 D 113 THR H D 112 ALA H 1.0 1.80 4.62 2165 1553 D 114 ARG H D 113 THR H 1.0 1.80 4.54 2166 1554 D 114 ARG H D 113 THR HA 1.0 1.81 3.73 2167 1555 D 113 THR HA D 114 ARG HDx 1.0 1.80 7.24 2168 1555 D 113 THR HA D 114 ARG HDy 1.0 1.80 7.24 2169 1556 D 114 ARG HA D 114 ARG HDx 1.0 1.79 6.17 2170 1556 D 114 ARG HA D 114 ARG HDy 1.0 1.79 6.17 2171 1557 D 114 ARG H D 114 ARG HDx 1.0 1.79 5.71 2172 1557 D 114 ARG H D 114 ARG HDy 1.0 1.79 5.71 2173 1558 D 114 ARG H D 114 ARG HE 1.0 1.80 7.06 2174 1559 D 114 ARG HA D 115 VAL H 1.0 1.80 3.40 2175 1560 D 115 VAL H D 114 ARG HBx 1.0 1.79 4.55 2176 1561 D 115 VAL H D 114 ARG HBy 1.0 1.79 4.55 2177 1562 D 114 ARG H D 115 VAL H 1.0 1.80 4.60 2178 1563 D 115 VAL HA D 114 ARG HDx 1.0 1.80 6.52 2179 1563 D 114 ARG HDy D 115 VAL HA 1.0 1.80 6.52 2180 1564 D 115 VAL H D 114 ARG HDx 1.0 1.80 6.42 2181 1564 D 115 VAL H D 114 ARG HDy 1.0 1.80 6.42 2182 1565 D 116 GLY H D 115 VAL HA 1.0 1.80 3.50 2183 1566 D 116 GLY H D 115 VAL H 1.0 1.80 4.36 2184 1567 D 116 GLY H D 117 TYR H 1.0 1.79 4.79 2185 1568 D 117 TYR HD% D 117 TYR HA 1.0 1.80 6.38 2186 1569 D 117 TYR HD% D 117 TYR H 1.0 1.80 6.34 2187 1570 D 118 ASN H D 117 TYR HA 1.0 1.80 3.34 2188 1571 D 118 ASN H D 117 TYR HBx 1.0 1.80 4.30 2189 1572 D 118 ASN H D 117 TYR HBy 1.0 1.80 4.18 2190 1573 D 118 ASN HA D 119 ILE HA 1.0 1.79 4.59 2191 1574 D 118 ASN HA D 119 ILE H 1.0 1.80 3.50 2192 1575 D 119 ILE HA D 120 PHE H 1.0 1.81 3.23 2193 1576 D 119 ILE H D 120 PHE H 1.0 1.80 5.32 2194 1577 D 120 PHE HBx D 120 PHE HA 1.0 1.80 2.94 2195 1578 D 120 PHE HDx D 120 PHE HA 1.0 1.80 5.00 2196 1579 D 120 PHE HDy D 120 PHE HA 1.0 1.80 5.00 2197 1580 D 120 PHE HDx D 120 PHE HA 1.0 1.79 5.55 2198 1580 D 120 PHE HDy D 120 PHE HA 1.0 1.79 5.55 2199 1581 D 120 PHE HDx D 120 PHE HBx 1.0 1.80 5.14 2200 1581 D 120 PHE HDy D 120 PHE HBx 1.0 1.80 5.14 2201 1582 D 120 PHE HDx D 120 PHE HBy 1.0 1.80 5.12 2202 1582 D 120 PHE HDy D 120 PHE HBy 1.0 1.80 5.12 2203 1583 D 120 PHE HBx D 120 PHE H 1.0 1.81 3.03 2204 1584 D 120 PHE HBy D 120 PHE H 1.0 1.80 3.46 2205 1585 D 120 PHE HDx D 120 PHE H 1.0 1.80 6.42 2206 1585 D 120 PHE HDy D 120 PHE H 1.0 1.80 6.42 2207 1586 D 120 PHE HDx D 121 THR HB 1.0 1.80 6.54 2208 1586 D 120 PHE HDy D 121 THR HB 1.0 1.80 6.54 2209 1587 D 121 THR HB D 121 THR HA 1.0 1.80 3.48 2210 1588 D 121 THR HA D 121 THR HG21 1.0 1.80 4.50 2211 1588 D 121 THR HA D 121 THR HG1 1.0 1.80 4.50 2212 1589 D 122 ARG HA D 122 ARG HGx 1.0 1.79 4.29 2213 1590 D 123 LEU HA D 123 LEU HG 1.0 1.80 5.06 2214 1591 D 124 ARG HA D 124 ARG HDx 1.0 1.79 4.25 2215 1591 D 124 ARG HA D 124 ARG HDy 1.0 1.79 4.25 2216 1592 D 124 ARG HE D 124 ARG HDx 1.0 1.80 4.72 2217 1592 D 124 ARG HDy D 124 ARG HE 1.0 1.80 4.72 2218 1593 D 124 ARG HA D 125 THR H 1.0 1.81 3.27 2219 1594 D 125 THR H D 124 ARG HBx 1.0 1.80 5.34 2220 1594 D 125 THR H D 124 ARG HBy 1.0 1.80 5.34 2221 1595 B -1 VAL HA B -1 VAL HB 1.0 1.80 3.74 2222 1596 B -1 VAL HA B -1 VAL HG11 1.0 1.80 4.32 2223 1596 B -1 VAL HA B -1 VAL HG21 1.0 1.80 4.32 2224 1597 B -1 VAL HB B -1 VAL H 1.0 1.80 4.80 2225 1598 B -1 VAL HB B 1 ALA H 1.0 1.80 5.08 2226 1599 B 1 ALA HA B 2 ARG H 1.0 1.80 3.40 2227 1600 B 1 ALA H B 2 ARG H 1.0 1.80 4.44 2228 1601 B 2 ARG HA B 2 ARG HBx 1.0 1.80 3.54 2229 1601 B 2 ARG HA B 2 ARG HBy 1.0 1.80 3.54 2230 1602 B 2 ARG H B 2 ARG HBx 1.0 1.80 4.56 2231 1602 B 2 ARG H B 2 ARG HBy 1.0 1.80 4.56 2232 1603 B 2 ARG HA B 3 LYS H 1.0 1.80 3.32 2233 1604 B 2 ARG HA B 3 LYS HDy 1.0 1.80 6.24 2234 1604 B 2 ARG HA B 3 LYS HDx 1.0 1.80 6.24 2235 1605 B 3 LYS H B 2 ARG HBx 1.0 1.79 4.45 2236 1605 B 2 ARG HBy B 3 LYS H 1.0 1.79 4.45 2237 1606 B 2 ARG HA B 4 CYS H 1.0 1.80 4.10 2238 1607 B 3 LYS HA B 3 LYS HDy 1.0 1.80 5.00 2239 1608 B 3 LYS HDx B 3 LYS HA 1.0 1.80 5.00 2240 1609 B 3 LYS HA B 3 LYS HDy 1.0 1.80 5.04 2241 1609 B 3 LYS HDx B 3 LYS HA 1.0 1.80 5.04 2242 1610 B 3 LYS H B 3 LYS HDy 1.0 1.80 6.28 2243 1610 B 3 LYS H B 3 LYS HDx 1.0 1.80 6.28 2244 1611 B 4 CYS H B 3 LYS HBx 1.0 1.80 3.40 2245 1612 B 3 LYS H B 4 CYS H 1.0 1.80 3.48 2246 1613 B 4 CYS H B 3 LYS HDy 1.0 1.80 6.82 2247 1613 B 3 LYS HDx B 4 CYS H 1.0 1.80 6.82 2248 1614 B 20 ILE HG1y B 3 LYS HDy 1.0 1.80 9.18 2249 1614 B 3 LYS HDy B 20 ILE HG1x 1.0 1.80 9.18 2250 1614 B 3 LYS HDx B 20 ILE HG21 1.0 1.80 9.18 2251 1614 B 3 LYS HDx B 20 ILE HG1y 1.0 1.80 9.18 2252 1614 B 3 LYS HDx B 20 ILE HG1x 1.0 1.80 9.18 2253 1614 B 20 ILE HG21 B 3 LYS HDy 1.0 1.80 9.18 2254 1615 B 3 LYS HBx B 26 ARG HE 1.0 1.80 7.50 2255 1616 B 26 ARG HE B 3 LYS HDy 1.0 1.81 8.43 2256 1616 B 3 LYS HDx B 26 ARG HE 1.0 1.81 8.43 2257 1617 B 50 LEU HBy B 3 LYS HDy 1.0 1.79 5.79 2258 1617 B 3 LYS HDy B 50 LEU HBx 1.0 1.79 5.79 2259 1618 B 3 LYS HDx B 50 LEU HBy 1.0 1.79 5.79 2260 1618 B 3 LYS HDx B 50 LEU HBx 1.0 1.79 5.79 2261 1619 B 50 LEU HA B 3 LYS HDy 1.0 1.79 6.49 2262 1619 B 3 LYS HDx B 50 LEU HA 1.0 1.79 6.49 2263 1620 B 3 LYS HDx B 50 LEU HBx 1.0 1.80 5.96 2264 1620 B 3 LYS HDy B 50 LEU HBx 1.0 1.80 5.96 2265 1620 B 50 LEU HBy B 3 LYS HDy 1.0 1.80 5.96 2266 1620 B 3 LYS HDx B 50 LEU HBy 1.0 1.80 5.96 2267 1621 B 61 GLN HBx B 3 LYS HDy 1.0 1.80 6.32 2268 1622 B 3 LYS HDy B 61 GLN HBy 1.0 1.80 6.32 2269 1623 B 61 GLN HE2x B 3 LYS HDy 1.0 1.80 6.78 2270 1623 B 3 LYS HDy B 61 GLN HE2y 1.0 1.80 6.78 2271 1624 B 3 LYS HDx B 61 GLN HBx 1.0 1.80 6.32 2272 1625 B 3 LYS HDx B 61 GLN HBy 1.0 1.80 6.32 2273 1626 B 3 LYS HDx B 61 GLN HE2x 1.0 1.80 6.78 2274 1626 B 3 LYS HDx B 61 GLN HE2y 1.0 1.80 6.78 2275 1627 B 61 GLN HA B 3 LYS HDy 1.0 1.80 7.36 2276 1627 B 3 LYS HDx B 61 GLN HA 1.0 1.80 7.36 2277 1628 B 3 LYS HDy B 61 GLN HBy 1.0 1.79 6.29 2278 1628 B 3 LYS HDx B 61 GLN HBy 1.0 1.79 6.29 2279 1628 B 61 GLN HBx B 3 LYS HDy 1.0 1.79 6.29 2280 1628 B 3 LYS HDx B 61 GLN HBx 1.0 1.79 6.29 2281 1629 B 80 THR HB B 3 LYS HDy 1.0 1.80 6.98 2282 1629 B 3 LYS HDx B 80 THR HB 1.0 1.80 6.98 2283 1630 B 3 LYS HA B 90 LYS HDy 1.0 1.80 5.46 2284 1631 B 3 LYS HA B 90 LYS HDx 1.0 1.80 5.46 2285 1632 B 3 LYS HDx B 90 LYS HDy 1.0 1.80 7.12 2286 1632 B 3 LYS HDy B 90 LYS HDy 1.0 1.80 7.12 2287 1632 B 90 LYS HDx B 3 LYS HDy 1.0 1.80 7.12 2288 1632 B 3 LYS HDx B 90 LYS HDx 1.0 1.80 7.12 2289 1633 B 4 CYS HA B 5 SER H 1.0 1.80 3.28 2290 1634 B 4 CYS H B 5 SER H 1.0 1.80 4.40 2291 1635 B 4 CYS HA B 20 ILE HG1x 1.0 1.79 6.71 2292 1635 B 4 CYS HA B 20 ILE HG21 1.0 1.79 6.71 2293 1635 B 20 ILE HG1y B 4 CYS HA 1.0 1.79 6.71 2294 1636 B 5 SER H B 6 LEU H 1.0 1.80 4.10 2295 1637 B 5 SER HA B 6 LEU H 1.0 1.80 3.96 2296 1638 B 5 SER H B 17 ASN H 1.0 1.80 3.90 2297 1639 B 6 LEU HA B 6 LEU HD11 1.0 1.80 4.86 2298 1639 B 6 LEU HA B 6 LEU HD21 1.0 1.80 4.86 2299 1640 B 6 LEU HA B 6 LEU HG 1.0 1.80 4.32 2300 1641 B 6 LEU H B 6 LEU HBy 1.0 1.80 4.28 2301 1641 B 6 LEU H B 6 LEU HBx 1.0 1.80 4.28 2302 1642 B 6 LEU HA B 7 THR H 1.0 1.80 3.26 2303 1643 B 6 LEU HBx B 7 THR H 1.0 1.80 4.48 2304 1644 B 7 THR H B 6 LEU HBy 1.0 1.80 4.48 2305 1645 B 6 LEU H B 7 THR H 1.0 1.80 4.88 2306 1646 B 7 THR H B 6 LEU HBy 1.0 1.80 4.74 2307 1646 B 6 LEU HBx B 7 THR H 1.0 1.80 4.74 2308 1647 B 7 THR H B 6 LEU HD11 1.0 1.80 5.40 2309 1647 B 6 LEU HD21 B 7 THR H 1.0 1.80 5.40 2310 1648 B 6 LEU HG B 7 THR H 1.0 1.80 3.96 2311 1649 B 6 LEU HA B 16 SER HA 1.0 1.80 3.56 2312 1650 B 6 LEU HBx B 16 SER HA 1.0 1.80 5.04 2313 1651 B 16 SER HA B 6 LEU HBy 1.0 1.80 5.04 2314 1652 B 6 LEU H B 16 SER HA 1.0 1.80 5.12 2315 1653 B 16 SER HA B 6 LEU HD11 1.0 1.80 5.62 2316 1653 B 6 LEU HD21 B 16 SER HA 1.0 1.80 5.62 2317 1654 B 6 LEU HG B 16 SER HA 1.0 1.79 4.67 2318 1655 B 17 ASN H B 6 LEU HA 1.0 1.80 4.00 2319 1656 B 17 ASN H B 6 LEU HBy 1.0 1.80 6.04 2320 1656 B 17 ASN H B 6 LEU HBx 1.0 1.80 6.04 2321 1657 B 120 PHE HDx B 6 LEU HBy 1.0 1.80 7.46 2322 1657 B 6 LEU HBx B 120 PHE HDx 1.0 1.80 7.46 2323 1657 B 6 LEU HBx B 120 PHE HDy 1.0 1.80 7.46 2324 1657 B 120 PHE HDy B 6 LEU HBy 1.0 1.80 7.46 2325 1658 B 120 PHE HDx B 6 LEU HD11 1.0 1.80 5.50 2326 1658 B 6 LEU HD21 B 120 PHE HDx 1.0 1.80 5.50 2327 1659 B 120 PHE HDy B 6 LEU HD11 1.0 1.80 5.50 2328 1659 B 6 LEU HD21 B 120 PHE HDy 1.0 1.80 5.50 2329 1660 B 120 PHE HDy B 6 LEU HD11 1.0 1.79 6.13 2330 1660 B 120 PHE HDx B 6 LEU HD11 1.0 1.79 6.13 2331 1660 B 6 LEU HD21 B 120 PHE HDx 1.0 1.79 6.13 2332 1660 B 6 LEU HD21 B 120 PHE HDy 1.0 1.79 6.13 2333 1661 B 7 THR HA B 8 GLY H 1.0 1.80 3.38 2334 1662 B 7 THR H B 8 GLY H 1.0 1.79 4.67 2335 1663 B 7 THR H B 16 SER HA 1.0 1.79 3.87 2336 1664 B 7 THR HA B 117 TYR HD% 1.0 1.80 7.56 2337 1665 B 7 THR HA B 119 ILE HA 1.0 1.79 3.33 2338 1666 B 7 THR HA B 120 PHE HA 1.0 1.80 4.74 2339 1667 B 120 PHE HBx B 7 THR HA 1.0 1.80 3.42 2340 1668 B 120 PHE HBy B 7 THR HA 1.0 1.80 4.90 2341 1669 B 7 THR HA B 120 PHE H 1.0 1.81 3.61 2342 1670 B 120 PHE HDx B 7 THR HA 1.0 1.80 6.60 2343 1670 B 120 PHE HDy B 7 THR HA 1.0 1.80 6.60 2344 1671 B 7 THR H B 120 PHE H 1.0 1.80 5.00 2345 1672 B 7 THR H B 120 PHE HDx 1.0 1.80 7.04 2346 1672 B 7 THR H B 120 PHE HDy 1.0 1.80 7.04 2347 1673 B 8 GLY H B 9 LYS H 1.0 1.80 4.42 2348 1674 B 8 GLY H B 117 TYR HA 1.0 1.80 4.46 2349 1675 B 8 GLY H B 118 ASN H 1.0 1.81 3.85 2350 1676 B 120 PHE HBx B 8 GLY H 1.0 1.79 4.71 2351 1677 B 8 GLY H B 120 PHE H 1.0 1.80 4.36 2352 1678 B 120 PHE HDx B 8 GLY H 1.0 1.79 6.65 2353 1678 B 120 PHE HDy B 8 GLY H 1.0 1.79 6.65 2354 1679 B 10 TRP H B 9 LYS HBx 1.0 1.80 4.26 2355 1680 B 10 TRP H B 9 LYS HBy 1.0 1.80 4.26 2356 1681 B 9 LYS H B 10 TRP H 1.0 1.80 4.58 2357 1682 B 10 TRP H B 9 LYS HBy 1.0 1.80 4.54 2358 1682 B 10 TRP H B 9 LYS HBx 1.0 1.80 4.54 2359 1683 B 9 LYS H B 13 ASP H 1.0 1.80 4.08 2360 1684 B 15 GLY H B 9 LYS H 1.0 1.80 4.96 2361 1685 B 117 TYR HA B 9 LYS HA 1.0 1.80 3.86 2362 1686 B 117 TYR HD% B 9 LYS HA 1.0 1.79 6.79 2363 1687 B 117 TYR HD% B 9 LYS H 1.0 1.80 6.52 2364 1688 B 117 TYR HA B 9 LYS HBy 1.0 1.80 5.68 2365 1688 B 117 TYR HA B 9 LYS HBx 1.0 1.80 5.68 2366 1689 B 10 TRP HA B 10 TRP HBx 1.0 1.80 3.78 2367 1689 B 10 TRP HA B 10 TRP HBy 1.0 1.80 3.78 2368 1690 B 10 TRP H B 10 TRP HBx 1.0 1.79 4.71 2369 1690 B 10 TRP H B 10 TRP HBy 1.0 1.79 4.71 2370 1691 B 10 TRP H B 11 THR H 1.0 1.80 4.08 2371 1692 B 11 THR H B 10 TRP HBx 1.0 1.80 5.24 2372 1692 B 10 TRP HBy B 11 THR H 1.0 1.80 5.24 2373 1693 B 10 TRP H B 12 ASN H 1.0 1.80 4.80 2374 1694 B 116 GLY H B 10 TRP HBx 1.0 1.80 5.88 2375 1694 B 10 TRP HBy B 116 GLY H 1.0 1.80 5.88 2376 1695 B 11 THR H B 11 THR HB 1.0 1.80 4.38 2377 1696 B 11 THR H B 12 ASN H 1.0 1.80 3.52 2378 1697 B 11 THR H B 12 ASN HA 1.0 1.79 5.55 2379 1698 B 12 ASN H B 11 THR HB 1.0 1.80 5.30 2380 1699 B 13 ASP H B 11 THR H 1.0 1.81 3.89 2381 1700 B 13 ASP H B 11 THR HB 1.0 1.80 4.86 2382 1701 B 11 THR HB B 34 ILE HG21 1.0 1.80 6.52 2383 1702 B 13 ASP H B 12 ASN H 1.0 1.80 3.38 2384 1703 B 12 ASN H B 33 TYR HBx 1.0 1.80 6.12 2385 1703 B 12 ASN H B 33 TYR HBy 1.0 1.80 6.12 2386 1704 B 12 ASN HA B 33 TYR HBx 1.0 1.80 5.66 2387 1704 B 12 ASN HA B 33 TYR HBy 1.0 1.80 5.66 2388 1705 B 13 ASP H B 13 ASP HBx 1.0 1.81 3.81 2389 1706 B 13 ASP H B 13 ASP HBy 1.0 1.81 3.81 2390 1707 B 13 ASP H B 13 ASP HBx 1.0 1.80 4.10 2391 1707 B 13 ASP H B 13 ASP HBy 1.0 1.80 4.10 2392 1708 B 13 ASP HA B 14 LEU H 1.0 1.80 3.42 2393 1709 B 14 LEU H B 13 ASP HBx 1.0 1.79 4.13 2394 1710 B 13 ASP HBy B 14 LEU H 1.0 1.79 4.13 2395 1711 B 13 ASP H B 14 LEU H 1.0 1.79 4.59 2396 1712 B 14 LEU HA B 13 ASP HBx 1.0 1.80 5.98 2397 1712 B 14 LEU HA B 13 ASP HBy 1.0 1.80 5.98 2398 1713 B 14 LEU H B 13 ASP HBx 1.0 1.79 4.45 2399 1713 B 13 ASP HBy B 14 LEU H 1.0 1.79 4.45 2400 1714 B 13 ASP HA B 32 THR HA 1.0 1.81 3.65 2401 1715 B 13 ASP HA B 32 THR HG21 1.0 1.80 6.12 2402 1716 B 32 THR HA B 13 ASP HBx 1.0 1.80 4.28 2403 1717 B 13 ASP HBy B 32 THR HA 1.0 1.80 4.28 2404 1718 B 13 ASP H B 32 THR HA 1.0 1.80 4.68 2405 1719 B 32 THR HA B 13 ASP HBx 1.0 1.79 4.59 2406 1719 B 13 ASP HBy B 32 THR HA 1.0 1.79 4.59 2407 1720 B 13 ASP HA B 33 TYR H 1.0 1.80 4.08 2408 1721 B 13 ASP HA B 33 TYR HBx 1.0 1.80 4.66 2409 1721 B 13 ASP HA B 33 TYR HBy 1.0 1.80 4.66 2410 1722 B 13 ASP H B 33 TYR HBx 1.0 1.80 5.50 2411 1722 B 13 ASP H B 33 TYR HBy 1.0 1.80 5.50 2412 1723 B 13 ASP HA B 34 ILE H 1.0 1.79 5.37 2413 1724 B 14 LEU HBx B 14 LEU H 1.0 1.81 3.93 2414 1725 B 14 LEU H B 14 LEU HBy 1.0 1.81 3.93 2415 1726 B 14 LEU H B 14 LEU HBy 1.0 1.80 4.30 2416 1726 B 14 LEU HBx B 14 LEU H 1.0 1.80 4.30 2417 1727 B 15 GLY H B 14 LEU HA 1.0 1.80 3.16 2418 1728 B 15 GLY H B 14 LEU HBx 1.0 1.80 4.34 2419 1729 B 15 GLY H B 14 LEU HBy 1.0 1.80 4.34 2420 1730 B 15 GLY H B 14 LEU H 1.0 1.79 4.55 2421 1731 B 14 LEU H B 31 GLY H 1.0 1.80 4.38 2422 1732 B 14 LEU H B 32 THR HA 1.0 1.80 4.18 2423 1733 B 14 LEU H B 33 TYR HBx 1.0 1.80 6.30 2424 1733 B 33 TYR HBy B 14 LEU H 1.0 1.80 6.30 2425 1734 B 120 PHE HDx B 14 LEU HA 1.0 1.80 6.60 2426 1734 B 120 PHE HDy B 14 LEU HA 1.0 1.80 6.60 2427 1735 B 17 ASN H B 16 SER HA 1.0 1.80 3.36 2428 1736 B 17 ASN H B 16 SER H 1.0 1.80 4.42 2429 1737 B 16 SER H B 29 PHE H 1.0 1.80 3.70 2430 1738 B 16 SER H B 30 THR HA 1.0 1.80 4.08 2431 1739 B 16 SER H B 46 LEU HD11 1.0 1.80 6.46 2432 1739 B 16 SER H B 46 LEU HD21 1.0 1.80 6.46 2433 1740 B 17 ASN HA B 18 MET H 1.0 1.81 3.19 2434 1741 B 17 ASN H B 18 MET H 1.0 1.80 4.58 2435 1742 B 17 ASN HA B 46 LEU HD11 1.0 1.80 7.20 2436 1742 B 46 LEU HD21 B 17 ASN HA 1.0 1.80 7.20 2437 1743 B 18 MET H B 19 THR H 1.0 1.80 4.30 2438 1744 B 19 THR H B 19 THR HB 1.0 1.80 4.30 2439 1745 B 19 THR HA B 20 ILE H 1.0 1.81 3.07 2440 1746 B 19 THR HA B 20 ILE HG21 1.0 1.80 5.80 2441 1746 B 20 ILE HG1y B 19 THR HA 1.0 1.80 5.80 2442 1746 B 19 THR HA B 20 ILE HG1x 1.0 1.80 5.80 2443 1747 B 20 ILE HA B 19 THR HB 1.0 1.80 5.40 2444 1748 B 20 ILE H B 19 THR HB 1.0 1.80 4.26 2445 1749 B 20 ILE HG1y B 20 ILE HA 1.0 1.80 4.26 2446 1749 B 20 ILE HA B 20 ILE HG1x 1.0 1.80 4.26 2447 1750 B 20 ILE HA B 20 ILE HG21 1.0 1.80 4.26 2448 1751 B 20 ILE HA B 20 ILE HG1x 1.0 1.80 4.88 2449 1751 B 20 ILE HA B 20 ILE HG21 1.0 1.80 4.88 2450 1751 B 20 ILE HG1y B 20 ILE HA 1.0 1.80 4.88 2451 1752 B 20 ILE H B 20 ILE HB 1.0 1.80 3.90 2452 1753 B 20 ILE HG1y B 20 ILE H 1.0 1.80 5.00 2453 1753 B 20 ILE H B 20 ILE HG1x 1.0 1.80 5.00 2454 1754 B 20 ILE H B 20 ILE HG21 1.0 1.80 5.00 2455 1755 B 20 ILE H B 20 ILE HG1x 1.0 1.80 5.30 2456 1755 B 20 ILE H B 20 ILE HG21 1.0 1.80 5.30 2457 1755 B 20 ILE HG1y B 20 ILE H 1.0 1.80 5.30 2458 1756 B 20 ILE HA B 21 GLY H 1.0 1.81 3.23 2459 1757 B 20 ILE HB B 21 GLY H 1.0 1.80 4.30 2460 1758 B 20 ILE H B 21 GLY H 1.0 1.80 4.70 2461 1759 B 23 VAL H B 20 ILE HG1x 1.0 1.80 7.26 2462 1759 B 23 VAL H B 20 ILE HG21 1.0 1.80 7.26 2463 1759 B 20 ILE HG1y B 23 VAL H 1.0 1.80 7.26 2464 1760 B 24 ASN H B 20 ILE HG1x 1.0 1.80 6.00 2465 1760 B 24 ASN H B 20 ILE HG21 1.0 1.80 6.00 2466 1760 B 20 ILE HG1y B 24 ASN H 1.0 1.80 6.00 2467 1761 B 25 SER H B 20 ILE HG1x 1.0 1.79 6.65 2468 1761 B 25 SER H B 20 ILE HG21 1.0 1.79 6.65 2469 1761 B 20 ILE HG1y B 25 SER H 1.0 1.79 6.65 2470 1762 B 20 ILE HA B 26 ARG HA 1.0 1.80 3.90 2471 1763 B 20 ILE HA B 26 ARG HBx 1.0 1.80 4.54 2472 1763 B 20 ILE HA B 26 ARG HBy 1.0 1.80 4.54 2473 1764 B 20 ILE HA B 26 ARG HDx 1.0 1.80 6.66 2474 1764 B 20 ILE HA B 26 ARG HDy 1.0 1.80 6.66 2475 1765 B 20 ILE H B 26 ARG HBx 1.0 1.80 5.32 2476 1765 B 20 ILE H B 26 ARG HBy 1.0 1.80 5.32 2477 1766 B 20 ILE HG1x B 26 ARG HBx 1.0 1.80 5.80 2478 1766 B 20 ILE HG1y B 26 ARG HBx 1.0 1.80 5.80 2479 1766 B 20 ILE HG1y B 26 ARG HBy 1.0 1.80 5.80 2480 1766 B 26 ARG HBy B 20 ILE HG1x 1.0 1.80 5.80 2481 1767 B 20 ILE HG1x B 26 ARG HDx 1.0 1.80 7.60 2482 1767 B 20 ILE HG1y B 26 ARG HDx 1.0 1.80 7.60 2483 1767 B 20 ILE HG1y B 26 ARG HDy 1.0 1.80 7.60 2484 1767 B 26 ARG HDy B 20 ILE HG1x 1.0 1.80 7.60 2485 1768 B 26 ARG HBy B 20 ILE HG21 1.0 1.80 5.80 2486 1768 B 20 ILE HG21 B 26 ARG HBx 1.0 1.80 5.80 2487 1769 B 26 ARG HDy B 20 ILE HG21 1.0 1.80 7.60 2488 1769 B 20 ILE HG21 B 26 ARG HDx 1.0 1.80 7.60 2489 1770 B 26 ARG HA B 20 ILE HG1x 1.0 1.80 6.06 2490 1770 B 26 ARG HA B 20 ILE HG21 1.0 1.80 6.06 2491 1770 B 20 ILE HG1y B 26 ARG HA 1.0 1.80 6.06 2492 1771 B 20 ILE HG1y B 26 ARG HBy 1.0 1.80 6.00 2493 1771 B 26 ARG HBy B 20 ILE HG21 1.0 1.80 6.00 2494 1771 B 20 ILE HG1x B 26 ARG HBx 1.0 1.80 6.00 2495 1771 B 20 ILE HG1y B 26 ARG HBx 1.0 1.80 6.00 2496 1771 B 20 ILE HG21 B 26 ARG HBx 1.0 1.80 6.00 2497 1771 B 26 ARG HBy B 20 ILE HG1x 1.0 1.80 6.00 2498 1772 B 20 ILE HG21 B 26 ARG HDx 1.0 1.79 7.45 2499 1772 B 26 ARG HDy B 20 ILE HG21 1.0 1.79 7.45 2500 1772 B 20 ILE HG1y B 26 ARG HDx 1.0 1.79 7.45 2501 1772 B 20 ILE HG1y B 26 ARG HDy 1.0 1.79 7.45 2502 1772 B 26 ARG HDy B 20 ILE HG1x 1.0 1.79 7.45 2503 1772 B 20 ILE HG1x B 26 ARG HDx 1.0 1.79 7.45 2504 1773 B 50 LEU H B 20 ILE HG1x 1.0 1.80 6.78 2505 1773 B 50 LEU H B 20 ILE HG21 1.0 1.80 6.78 2506 1773 B 20 ILE HG1y B 50 LEU H 1.0 1.80 6.78 2507 1774 B 20 ILE HG1y B 50 LEU HBx 1.0 1.80 8.06 2508 1774 B 20 ILE HG21 B 50 LEU HBx 1.0 1.80 8.06 2509 1774 B 50 LEU HBy B 20 ILE HG21 1.0 1.80 8.06 2510 1774 B 20 ILE HG1y B 50 LEU HBy 1.0 1.80 8.06 2511 1774 B 50 LEU HBy B 20 ILE HG1x 1.0 1.80 8.06 2512 1774 B 20 ILE HG1x B 50 LEU HBx 1.0 1.80 8.06 2513 1775 B 50 LEU HG B 20 ILE HG21 1.0 1.80 6.90 2514 1775 B 20 ILE HG1y B 50 LEU HG 1.0 1.80 6.90 2515 1775 B 50 LEU HG B 20 ILE HG1x 1.0 1.80 6.90 2516 1776 B 21 GLY H B 24 ASN H 1.0 1.79 4.45 2517 1777 B 21 GLY H B 25 SER H 1.0 1.81 3.89 2518 1778 B 21 GLY H B 26 ARG HBx 1.0 1.80 5.20 2519 1778 B 26 ARG HBy B 21 GLY H 1.0 1.80 5.20 2520 1779 B 24 ASN H B 22 ALA HA 1.0 1.80 4.54 2521 1780 B 23 VAL HA B 23 VAL HG11 1.0 1.80 4.54 2522 1780 B 23 VAL HA B 23 VAL HG21 1.0 1.80 4.54 2523 1781 B 23 VAL H B 23 VAL HB 1.0 1.80 4.16 2524 1782 B 23 VAL H B 23 VAL HG11 1.0 1.80 4.88 2525 1782 B 23 VAL H B 23 VAL HG21 1.0 1.80 4.88 2526 1783 B 23 VAL H B 24 ASN H 1.0 1.80 3.36 2527 1784 B 24 ASN H B 23 VAL HB 1.0 1.80 4.92 2528 1785 B 24 ASN H B 23 VAL HG11 1.0 1.79 4.67 2529 1785 B 24 ASN H B 23 VAL HG21 1.0 1.79 4.67 2530 1786 B 25 SER H B 23 VAL HA 1.0 1.80 4.94 2531 1787 B 23 VAL H B 25 SER H 1.0 1.80 4.04 2532 1788 B 25 SER H B 23 VAL HB 1.0 1.80 4.86 2533 1789 B 24 ASN H B 25 SER H 1.0 1.80 3.58 2534 1790 B 25 SER HA B 25 SER HG 1.0 1.80 4.88 2535 1791 B 25 SER HA B 26 ARG H 1.0 1.80 3.20 2536 1792 B 26 ARG H B 25 SER HBx 1.0 1.80 3.50 2537 1793 B 26 ARG H B 25 SER HBy 1.0 1.79 4.33 2538 1794 B 25 SER HG B 26 ARG HDx 1.0 1.80 8.50 2539 1794 B 26 ARG HDy B 25 SER HG 1.0 1.80 8.50 2540 1795 B 25 SER HA B 49 LEU HA 1.0 1.80 4.18 2541 1796 B 26 ARG HA B 26 ARG HDx 1.0 1.80 6.00 2542 1796 B 26 ARG HDy B 26 ARG HA 1.0 1.80 6.00 2543 1797 B 26 ARG H B 26 ARG HBx 1.0 1.80 4.88 2544 1797 B 26 ARG HBy B 26 ARG H 1.0 1.80 4.88 2545 1798 B 26 ARG H B 26 ARG HDx 1.0 1.80 6.04 2546 1798 B 26 ARG HDy B 26 ARG H 1.0 1.80 6.04 2547 1799 B 26 ARG HA B 27 GLY H 1.0 1.80 3.14 2548 1800 B 27 GLY H B 26 ARG H 1.0 1.80 4.42 2549 1801 B 27 GLY H B 26 ARG HBx 1.0 1.80 4.32 2550 1801 B 26 ARG HBy B 27 GLY H 1.0 1.80 4.32 2551 1802 B 27 GLY H B 26 ARG HDx 1.0 1.80 6.16 2552 1802 B 26 ARG HDy B 27 GLY H 1.0 1.80 6.16 2553 1803 B 26 ARG HDy B 46 LEU HD11 1.0 1.80 8.14 2554 1803 B 26 ARG HDx B 46 LEU HD11 1.0 1.80 8.14 2555 1803 B 46 LEU HD21 B 26 ARG HDx 1.0 1.80 8.14 2556 1803 B 46 LEU HD21 B 26 ARG HDy 1.0 1.80 8.14 2557 1804 B 26 ARG HE B 46 LEU HD11 1.0 1.80 7.54 2558 1805 B 26 ARG HE B 46 LEU HD21 1.0 1.80 7.54 2559 1806 B 26 ARG HE B 46 LEU HD11 1.0 1.80 7.86 2560 1806 B 26 ARG HE B 46 LEU HD21 1.0 1.80 7.86 2561 1807 B 49 LEU HA B 26 ARG HDx 1.0 1.80 6.84 2562 1807 B 26 ARG HDy B 49 LEU HA 1.0 1.80 6.84 2563 1808 B 50 LEU H B 26 ARG H 1.0 1.79 5.45 2564 1809 B 26 ARG HDx B 50 LEU HBx 1.0 1.80 7.38 2565 1809 B 26 ARG HDy B 50 LEU HBx 1.0 1.80 7.38 2566 1809 B 50 LEU HBy B 26 ARG HDx 1.0 1.80 7.38 2567 1809 B 50 LEU HBy B 26 ARG HDy 1.0 1.80 7.38 2568 1810 B 26 ARG HE B 50 LEU HA 1.0 1.80 6.58 2569 1811 B 26 ARG HE B 50 LEU H 1.0 1.80 6.50 2570 1812 B 26 ARG HE B 50 LEU HBx 1.0 1.80 7.46 2571 1812 B 26 ARG HE B 50 LEU HBy 1.0 1.80 7.46 2572 1813 B 26 ARG HE B 50 LEU HG 1.0 1.80 7.14 2573 1814 B 27 GLY H B 28 GLU H 1.0 1.79 4.55 2574 1815 B 29 PHE H B 28 GLU H 1.0 1.80 4.50 2575 1816 B 28 GLU H B 46 LEU HG 1.0 1.80 4.54 2576 1817 B 28 GLU H B 46 LEU HD11 1.0 1.79 5.79 2577 1817 B 46 LEU HD21 B 28 GLU H 1.0 1.79 5.79 2578 1818 B 29 PHE HA B 30 THR H 1.0 1.81 3.27 2579 1819 B 29 PHE H B 30 THR H 1.0 1.80 4.58 2580 1820 B 29 PHE HA B 43 ASN HD2x 1.0 1.80 5.62 2581 1820 B 29 PHE HA B 43 ASN HD2y 1.0 1.80 5.62 2582 1821 B 29 PHE HA B 43 ASN HD2y 1.0 1.80 5.96 2583 1821 B 29 PHE HA B 43 ASN HD2x 1.0 1.80 5.96 2584 1822 B 29 PHE HA B 44 ILE H 1.0 1.80 5.50 2585 1823 B 46 LEU HG B 29 PHE HA 1.0 1.80 5.50 2586 1824 B 29 PHE HA B 46 LEU H 1.0 1.80 4.20 2587 1825 B 29 PHE HA B 46 LEU HD11 1.0 1.80 5.70 2588 1825 B 46 LEU HD21 B 29 PHE HA 1.0 1.80 5.70 2589 1826 B 29 PHE H B 46 LEU HG 1.0 1.80 4.36 2590 1827 B 29 PHE H B 46 LEU H 1.0 1.80 5.50 2591 1828 B 31 GLY H B 30 THR HA 1.0 1.80 3.32 2592 1829 B 31 GLY H B 30 THR H 1.0 1.80 4.50 2593 1830 B 30 THR H B 43 ASN HA 1.0 1.80 4.94 2594 1831 B 30 THR H B 43 ASN HD2y 1.0 1.80 5.90 2595 1831 B 30 THR H B 43 ASN HD2x 1.0 1.80 5.90 2596 1832 B 30 THR H B 44 ILE H 1.0 1.80 4.22 2597 1833 B 30 THR H B 45 THR HA 1.0 1.80 4.58 2598 1834 B 30 THR HA B 46 LEU HD11 1.0 1.80 6.32 2599 1834 B 30 THR HA B 46 LEU HD21 1.0 1.80 6.32 2600 1835 B 30 THR H B 46 LEU H 1.0 1.80 4.84 2601 1836 B 30 THR H B 46 LEU HD11 1.0 1.80 6.40 2602 1836 B 46 LEU HD21 B 30 THR H 1.0 1.80 6.40 2603 1837 B 31 GLY H B 43 ASN HD2y 1.0 1.80 6.86 2604 1837 B 31 GLY H B 43 ASN HD2x 1.0 1.80 6.86 2605 1838 B 32 THR HA B 32 THR HG21 1.0 1.80 4.72 2606 1839 B 32 THR HG21 B 32 THR H 1.0 1.80 4.94 2607 1840 B 34 ILE H B 32 THR HB 1.0 1.80 5.50 2608 1841 B 34 ILE HA B 32 THR HG21 1.0 1.80 6.28 2609 1842 B 32 THR HG21 B 34 ILE H 1.0 1.80 5.04 2610 1843 B 32 THR HG21 B 41 PRO HDy 1.0 1.79 5.33 2611 1844 B 32 THR HG21 B 41 PRO HGx 1.0 1.80 5.08 2612 1845 B 33 TYR H B 33 TYR HBx 1.0 1.79 4.63 2613 1845 B 33 TYR H B 33 TYR HBy 1.0 1.79 4.63 2614 1846 B 33 TYR HA B 34 ILE HG1y 1.0 1.80 5.32 2615 1846 B 33 TYR HA B 34 ILE HG1x 1.0 1.80 5.32 2616 1847 B 33 TYR H B 34 ILE H 1.0 1.80 3.98 2617 1848 B 33 TYR H B 34 ILE HG21 1.0 1.79 5.83 2618 1849 B 34 ILE H B 33 TYR HBx 1.0 1.79 4.83 2619 1849 B 33 TYR HBy B 34 ILE H 1.0 1.79 4.83 2620 1850 B 33 TYR HBy B 34 ILE HG21 1.0 1.79 5.75 2621 1850 B 34 ILE HG21 B 33 TYR HBx 1.0 1.79 5.75 2622 1851 B 41 PRO HDy B 33 TYR HA 1.0 1.80 5.08 2623 1852 B 41 PRO HGx B 33 TYR HA 1.0 1.80 4.92 2624 1853 B 34 ILE HA B 34 ILE HG1y 1.0 1.80 3.92 2625 1853 B 34 ILE HA B 34 ILE HG1x 1.0 1.80 3.92 2626 1854 B 34 ILE HA B 34 ILE HG21 1.0 1.80 4.56 2627 1855 B 34 ILE H B 34 ILE HG1y 1.0 1.80 4.96 2628 1855 B 34 ILE H B 34 ILE HG1x 1.0 1.80 4.96 2629 1856 B 34 ILE H B 34 ILE HG21 1.0 1.79 4.75 2630 1857 B 34 ILE HA B 35 THR H 1.0 1.80 3.12 2631 1858 B 34 ILE HB B 35 THR H 1.0 1.80 3.44 2632 1859 B 35 THR H B 34 ILE HG1y 1.0 1.79 5.17 2633 1859 B 35 THR H B 34 ILE HG1x 1.0 1.79 5.17 2634 1860 B 35 THR H B 34 ILE HG21 1.0 1.80 4.90 2635 1861 B 35 THR HB B 34 ILE HG21 1.0 1.80 7.24 2636 1862 B 34 ILE HA B 41 PRO HDy 1.0 1.80 4.70 2637 1863 B 35 THR H B 35 THR HB 1.0 1.80 4.58 2638 1864 B 35 THR HA B 36 ALA H 1.0 1.80 3.40 2639 1865 B 35 THR H B 36 ALA H 1.0 1.80 4.54 2640 1866 B 35 THR HB B 36 ALA H 1.0 1.80 4.42 2641 1867 B 35 THR HB B 37 VAL HA 1.0 1.80 5.66 2642 1868 B 35 THR HB B 37 VAL H 1.0 1.80 4.82 2643 1869 B 35 THR H B 38 ALA HB1 1.0 1.80 4.12 2644 1870 B 35 THR HB B 38 ALA HA 1.0 1.80 4.40 2645 1871 B 35 THR HB B 38 ALA HB1 1.0 1.80 5.82 2646 1872 B 35 THR HB B 38 ALA HB1 1.0 1.80 4.80 2647 1873 B 41 PRO HDy B 35 THR HB 1.0 1.80 5.02 2648 1874 B 36 ALA H B 36 ALA HB1 1.0 1.81 3.65 2649 1875 B 36 ALA H B 36 ALA HB1 1.0 1.81 3.65 2650 1876 B 36 ALA H B 37 VAL H 1.0 1.80 4.00 2651 1877 B 37 VAL H B 36 ALA HB1 1.0 1.80 4.48 2652 1878 B 37 VAL H B 37 VAL HB 1.0 1.80 4.34 2653 1879 B 38 ALA HB1 B 39 ASP HA 1.0 1.80 5.50 2654 1880 B 38 ALA HB1 B 40 ASN H 1.0 1.80 4.74 2655 1881 B 41 PRO HDy B 38 ALA HA 1.0 1.80 4.26 2656 1882 B 41 PRO HGx B 38 ALA HA 1.0 1.80 5.94 2657 1883 B 41 PRO HDy B 38 ALA HB1 1.0 1.80 4.62 2658 1884 B 41 PRO HDy B 38 ALA HB1 1.0 1.79 4.63 2659 1885 B 40 ASN H B 39 ASP H 1.0 1.80 3.94 2660 1886 B 40 ASN H B 40 ASN HBy 1.0 1.80 4.46 2661 1886 B 40 ASN H B 40 ASN HBx 1.0 1.80 4.46 2662 1887 B 40 ASN HBx B 69 ASN HBx 1.0 1.80 4.04 2663 1888 B 69 ASN HBx B 40 ASN HBy 1.0 1.80 4.04 2664 1889 B 69 ASN HBx B 40 ASN HBy 1.0 1.80 4.38 2665 1889 B 40 ASN HBx B 69 ASN HBx 1.0 1.80 4.38 2666 1890 B 40 ASN HBy B 69 ASN HD2y 1.0 1.80 6.82 2667 1890 B 40 ASN HBx B 69 ASN HD2y 1.0 1.80 6.82 2668 1890 B 69 ASN HD2x B 40 ASN HBy 1.0 1.80 6.82 2669 1890 B 40 ASN HBx B 69 ASN HD2x 1.0 1.80 6.82 2670 1891 B 41 PRO HGx B 41 PRO HA 1.0 1.79 4.37 2671 1892 B 41 PRO HGx B 42 GLY H 1.0 1.79 4.63 2672 1893 B 41 PRO HA B 69 ASN HD2y 1.0 1.80 6.46 2673 1893 B 69 ASN HD2x B 41 PRO HA 1.0 1.80 6.46 2674 1894 B 41 PRO HDy B 69 ASN HD2y 1.0 1.81 8.43 2675 1894 B 41 PRO HDy B 69 ASN HD2x 1.0 1.81 8.43 2676 1895 B 41 PRO HGx B 69 ASN HD2y 1.0 1.80 7.18 2677 1895 B 41 PRO HGx B 69 ASN HD2x 1.0 1.80 7.18 2678 1896 B 69 ASN HBx B 42 GLY H 1.0 1.80 5.12 2679 1897 B 42 GLY H B 69 ASN HBy 1.0 1.80 4.34 2680 1898 B 42 GLY H B 69 ASN HD2y 1.0 1.80 5.76 2681 1898 B 69 ASN HD2x B 42 GLY H 1.0 1.80 5.76 2682 1899 B 43 ASN HA B 43 ASN HD2y 1.0 1.79 5.13 2683 1899 B 43 ASN HD2x B 43 ASN HA 1.0 1.79 5.13 2684 1900 B 43 ASN HBx B 43 ASN HD2y 1.0 1.80 5.26 2685 1900 B 43 ASN HD2x B 43 ASN HBy 1.0 1.80 5.26 2686 1900 B 43 ASN HBy B 43 ASN HD2y 1.0 1.80 5.26 2687 1900 B 43 ASN HD2x B 43 ASN HBx 1.0 1.80 5.26 2688 1901 B 43 ASN HA B 44 ILE HA 1.0 1.80 4.44 2689 1902 B 44 ILE H B 43 ASN HA 1.0 1.80 3.20 2690 1903 B 44 ILE H B 43 ASN HBx 1.0 1.80 5.40 2691 1903 B 43 ASN HBy B 44 ILE H 1.0 1.80 5.40 2692 1904 B 43 ASN HD2x B 44 ILE HA 1.0 1.80 6.52 2693 1904 B 44 ILE HA B 43 ASN HD2y 1.0 1.80 6.52 2694 1905 B 44 ILE H B 43 ASN HD2y 1.0 1.80 5.92 2695 1905 B 43 ASN HD2x B 44 ILE H 1.0 1.80 5.92 2696 1906 B 44 ILE H B 44 ILE HB 1.0 1.80 4.56 2697 1907 B 45 THR HA B 44 ILE HA 1.0 1.79 4.75 2698 1908 B 44 ILE HA B 45 THR HG1 1.0 1.80 4.56 2699 1909 B 44 ILE HA B 45 THR HG1 1.0 1.80 4.86 2700 1909 B 44 ILE HA B 45 THR HG21 1.0 1.80 4.86 2701 1910 B 44 ILE H B 45 THR HA 1.0 1.80 5.50 2702 1911 B 44 ILE HB B 67 THR H 1.0 1.80 6.22 2703 1912 B 45 THR HA B 46 LEU H 1.0 1.81 3.15 2704 1913 B 45 THR HA B 46 LEU HD11 1.0 1.79 6.83 2705 1913 B 46 LEU HD21 B 45 THR HA 1.0 1.79 6.83 2706 1914 B 46 LEU HA B 46 LEU HD11 1.0 1.80 5.30 2707 1915 B 46 LEU HD21 B 46 LEU HA 1.0 1.80 5.30 2708 1916 B 46 LEU HA B 46 LEU HD11 1.0 1.80 5.80 2709 1916 B 46 LEU HD21 B 46 LEU HA 1.0 1.80 5.80 2710 1917 B 46 LEU HG B 46 LEU H 1.0 1.79 4.13 2711 1918 B 46 LEU H B 46 LEU HD11 1.0 1.80 5.12 2712 1919 B 46 LEU HD21 B 46 LEU H 1.0 1.80 5.12 2713 1920 B 46 LEU H B 46 LEU HD11 1.0 1.79 5.67 2714 1920 B 46 LEU HD21 B 46 LEU H 1.0 1.79 5.67 2715 1921 B 46 LEU H B 47 SER H 1.0 1.80 4.46 2716 1922 B 47 SER H B 46 LEU HD11 1.0 1.80 6.24 2717 1923 B 46 LEU HD21 B 47 SER H 1.0 1.80 6.24 2718 1924 B 47 SER HA B 46 LEU HD11 1.0 1.80 6.12 2719 1924 B 46 LEU HD21 B 47 SER HA 1.0 1.80 6.12 2720 1925 B 47 SER H B 46 LEU HD11 1.0 1.80 5.88 2721 1925 B 46 LEU HD21 B 47 SER H 1.0 1.80 5.88 2722 1926 B 46 LEU HA B 66 PHE H 1.0 1.80 4.24 2723 1927 B 47 SER HG B 47 SER HA 1.0 1.81 3.85 2724 1928 B 47 SER H B 47 SER HBx 1.0 1.80 4.18 2725 1929 B 47 SER H B 47 SER HBy 1.0 1.80 4.18 2726 1930 B 47 SER HG B 47 SER H 1.0 1.80 4.96 2727 1931 B 49 LEU HD11 B 49 LEU HA 1.0 1.80 4.80 2728 1932 B 49 LEU HD11 B 49 LEU H 1.0 1.80 5.06 2729 1933 B 50 LEU HG B 49 LEU HA 1.0 1.80 4.84 2730 1934 B 50 LEU HA B 49 LEU H 1.0 1.80 4.88 2731 1935 B 50 LEU H B 49 LEU H 1.0 1.80 4.58 2732 1936 B 50 LEU HG B 49 LEU H 1.0 1.80 6.22 2733 1937 B 50 LEU H B 49 LEU HD11 1.0 1.80 6.38 2734 1938 B 50 LEU H B 50 LEU HBx 1.0 1.80 5.08 2735 1938 B 50 LEU HBy B 50 LEU H 1.0 1.80 5.08 2736 1939 B 50 LEU H B 50 LEU HG 1.0 1.80 4.86 2737 1940 B 51 GLY H B 50 LEU HBx 1.0 1.79 4.45 2738 1940 B 50 LEU HBy B 51 GLY H 1.0 1.79 4.45 2739 1941 B 50 LEU HG B 51 GLY H 1.0 1.80 6.04 2740 1942 B 50 LEU HA B 61 GLN HBy 1.0 1.80 4.72 2741 1942 B 50 LEU HA B 61 GLN HBx 1.0 1.80 4.72 2742 1943 B 61 GLN HA B 50 LEU HBx 1.0 1.80 5.08 2743 1943 B 50 LEU HBy B 61 GLN HA 1.0 1.80 5.08 2744 1944 B 50 LEU HBx B 61 GLN HBy 1.0 1.79 5.87 2745 1944 B 50 LEU HBy B 61 GLN HBy 1.0 1.79 5.87 2746 1944 B 61 GLN HBx B 50 LEU HBx 1.0 1.79 5.87 2747 1944 B 50 LEU HBy B 61 GLN HBx 1.0 1.79 5.87 2748 1945 B 50 LEU HG B 61 GLN HBy 1.0 1.80 6.76 2749 1945 B 61 GLN HBx B 50 LEU HG 1.0 1.80 6.76 2750 1946 B 51 GLY H B 59 ALA HB1 1.0 1.80 5.50 2751 1947 B 52 ILE HA B 52 ILE HG1x 1.0 1.79 4.37 2752 1947 B 52 ILE HA B 52 ILE HG21 1.0 1.79 4.37 2753 1947 B 52 ILE HA B 52 ILE HG1y 1.0 1.79 4.37 2754 1948 B 53 GLN HA B 53 GLN HBy 1.0 1.80 3.46 2755 1948 B 53 GLN HA B 53 GLN HBx 1.0 1.80 3.46 2756 1949 B 53 GLN HA B 53 GLN HGy 1.0 1.80 4.16 2757 1949 B 53 GLN HA B 53 GLN HGx 1.0 1.80 4.16 2758 1950 B 54 HIS H B 54 HIS HBx 1.0 1.80 4.72 2759 1950 B 54 HIS HBy B 54 HIS H 1.0 1.80 4.72 2760 1951 B 58 ARG H B 54 HIS HBx 1.0 1.80 4.76 2761 1951 B 54 HIS HBy B 58 ARG H 1.0 1.80 4.76 2762 1952 B 59 ALA HA B 54 HIS HBx 1.0 1.79 4.59 2763 1952 B 54 HIS HBy B 59 ALA HA 1.0 1.79 4.59 2764 1953 B 59 ALA HB1 B 54 HIS HBx 1.0 1.79 5.17 2765 1953 B 54 HIS HBy B 59 ALA HB1 1.0 1.79 5.17 2766 1954 B 59 ALA HB1 B 54 HIS HBx 1.0 1.80 4.08 2767 1954 B 54 HIS HBy B 59 ALA HB1 1.0 1.80 4.08 2768 1955 B 60 SER H B 54 HIS HBx 1.0 1.80 6.04 2769 1955 B 54 HIS HBy B 60 SER H 1.0 1.80 6.04 2770 1956 B 58 ARG HA B 58 ARG HGx 1.0 1.81 3.89 2771 1957 B 58 ARG HA B 58 ARG HGy 1.0 1.81 3.89 2772 1958 B 58 ARG HA B 58 ARG HGy 1.0 1.80 4.26 2773 1958 B 58 ARG HA B 58 ARG HGx 1.0 1.80 4.26 2774 1959 B 58 ARG H B 58 ARG HBx 1.0 1.79 3.83 2775 1960 B 58 ARG H B 58 ARG HBy 1.0 1.79 3.83 2776 1961 B 58 ARG H B 58 ARG HBy 1.0 1.80 4.22 2777 1961 B 58 ARG H B 58 ARG HBx 1.0 1.80 4.22 2778 1962 B 59 ALA HA B 58 ARG HA 1.0 1.79 4.87 2779 1963 B 82 GLN H B 58 ARG HGy 1.0 1.79 4.59 2780 1963 B 58 ARG HGx B 82 GLN H 1.0 1.79 4.59 2781 1964 B 60 SER H B 59 ALA HA 1.0 1.79 3.33 2782 1965 B 59 ALA HB1 B 60 SER H 1.0 1.80 4.06 2783 1966 B 59 ALA HB1 B 60 SER H 1.0 1.80 3.98 2784 1967 B 60 SER HA B 61 GLN H 1.0 1.80 3.56 2785 1968 B 60 SER HA B 79 PHE HA 1.0 1.80 3.96 2786 1969 B 60 SER HA B 79 PHE H 1.0 1.80 4.74 2787 1970 B 60 SER HA B 79 PHE HBx 1.0 1.80 5.74 2788 1970 B 60 SER HA B 79 PHE HBy 1.0 1.80 5.74 2789 1971 B 60 SER H B 79 PHE HBx 1.0 1.80 6.22 2790 1971 B 60 SER H B 79 PHE HBy 1.0 1.80 6.22 2791 1972 B 60 SER HA B 80 THR H 1.0 1.80 4.34 2792 1973 B 61 GLN HA B 78 VAL H 1.0 1.80 5.02 2793 1974 B 61 GLN H B 78 VAL H 1.0 1.81 3.85 2794 1975 B 61 GLN H B 79 PHE HA 1.0 1.80 4.26 2795 1976 B 80 THR HB B 61 GLN HE2y 1.0 1.81 7.27 2796 1976 B 61 GLN HE2x B 80 THR HB 1.0 1.81 7.27 2797 1977 B 90 LYS HA B 61 GLN HE2y 1.0 1.80 6.58 2798 1977 B 61 GLN HE2x B 90 LYS HA 1.0 1.80 6.58 2799 1978 B 90 LYS HBx B 61 GLN HE2y 1.0 1.80 6.96 2800 1978 B 61 GLN HE2x B 90 LYS HBx 1.0 1.80 6.96 2801 1979 B 61 GLN HE2x B 90 LYS HDy 1.0 1.80 7.48 2802 1979 B 61 GLN HE2y B 90 LYS HDy 1.0 1.80 7.48 2803 1980 B 90 LYS HDx B 61 GLN HE2y 1.0 1.80 7.48 2804 1980 B 61 GLN HE2x B 90 LYS HDx 1.0 1.80 7.48 2805 1981 B 61 GLN HE2x B 90 LYS HDy 1.0 1.79 7.63 2806 1981 B 61 GLN HE2y B 90 LYS HDy 1.0 1.79 7.63 2807 1981 B 90 LYS HDx B 61 GLN HE2y 1.0 1.79 7.63 2808 1981 B 61 GLN HE2x B 90 LYS HDx 1.0 1.79 7.63 2809 1982 B 92 VAL HG21 B 61 GLN HE2y 1.0 1.80 6.78 2810 1982 B 61 GLN HE2x B 92 VAL HG21 1.0 1.80 6.78 2811 1983 B 76 THR H B 63 THR H 1.0 1.80 3.96 2812 1984 B 64 PHE HA B 65 GLY H 1.0 1.80 3.38 2813 1985 B 64 PHE H B 65 GLY H 1.0 1.80 4.58 2814 1986 B 64 PHE HA B 75 SER HA 1.0 1.80 4.12 2815 1987 B 64 PHE HA B 75 SER HG 1.0 1.80 6.24 2816 1988 B 76 THR H B 64 PHE HA 1.0 1.80 4.26 2817 1989 B 65 GLY H B 74 GLU H 1.0 1.80 3.98 2818 1990 B 65 GLY H B 75 SER HA 1.0 1.80 4.64 2819 1991 B 66 PHE H B 66 PHE HBx 1.0 1.80 3.82 2820 1992 B 66 PHE H B 66 PHE HBy 1.0 1.80 3.90 2821 1993 B 67 THR H B 66 PHE HA 1.0 1.80 3.00 2822 1994 B 67 THR H B 66 PHE HBy 1.0 1.80 4.60 2823 1995 B 66 PHE HA B 73 SER HA 1.0 1.80 4.22 2824 1996 B 66 PHE HA B 74 GLU H 1.0 1.80 4.76 2825 1997 B 68 VAL H B 67 THR H 1.0 1.80 4.62 2826 1998 B 68 VAL H B 67 THR HB 1.0 1.79 5.13 2827 1999 B 67 THR HB B 70 TRP HA 1.0 1.80 6.20 2828 2000 B 67 THR HB B 70 TRP HBx 1.0 1.80 5.72 2829 2001 B 67 THR HB B 70 TRP H 1.0 1.80 4.36 2830 2002 B 67 THR H B 72 PHE HBx 1.0 1.80 5.50 2831 2003 B 67 THR H B 72 PHE HBy 1.0 1.80 5.50 2832 2004 B 67 THR H B 72 PHE H 1.0 1.80 4.58 2833 2005 B 67 THR H B 72 PHE HBy 1.0 1.79 5.59 2834 2005 B 67 THR H B 72 PHE HBx 1.0 1.79 5.59 2835 2006 B 67 THR HB B 72 PHE H 1.0 1.80 5.44 2836 2007 B 67 THR H B 73 SER HA 1.0 1.81 3.97 2837 2008 B 67 THR H B 74 GLU H 1.0 1.80 5.08 2838 2009 B 68 VAL H B 69 ASN H 1.0 1.81 3.97 2839 2010 B 68 VAL H B 70 TRP H 1.0 1.80 4.08 2840 2011 B 69 ASN HA B 69 ASN HD2y 1.0 1.80 5.96 2841 2011 B 69 ASN HD2x B 69 ASN HA 1.0 1.80 5.96 2842 2012 B 69 ASN HBx B 69 ASN H 1.0 1.80 4.08 2843 2013 B 69 ASN HBy B 69 ASN H 1.0 1.80 3.76 2844 2014 B 69 ASN H B 70 TRP H 1.0 1.81 3.15 2845 2015 B 70 TRP HA B 69 ASN HD2y 1.0 1.80 6.74 2846 2015 B 69 ASN HD2x B 70 TRP HA 1.0 1.80 6.74 2847 2016 B 70 TRP HBx B 69 ASN HD2y 1.0 1.80 6.32 2848 2016 B 69 ASN HD2x B 70 TRP HBx 1.0 1.80 6.32 2849 2017 B 70 TRP HBy B 69 ASN HD2y 1.0 1.80 6.36 2850 2017 B 69 ASN HD2x B 70 TRP HBy 1.0 1.80 6.36 2851 2018 B 70 TRP H B 70 TRP HBx 1.0 1.80 4.04 2852 2019 B 70 TRP HBy B 70 TRP H 1.0 1.80 4.00 2853 2020 B 70 TRP HA B 71 LYS HBx 1.0 1.79 4.71 2854 2021 B 70 TRP HA B 71 LYS HGx 1.0 1.80 5.50 2855 2022 B 70 TRP HA B 71 LYS HGy 1.0 1.80 4.46 2856 2023 B 71 LYS HGx B 71 LYS HA 1.0 1.80 3.28 2857 2024 B 71 LYS HGy B 71 LYS HA 1.0 1.81 3.27 2858 2025 B 71 LYS HBx B 99 LEU HBx 1.0 1.80 4.32 2859 2026 B 71 LYS HBx B 99 LEU HBy 1.0 1.80 4.32 2860 2027 B 71 LYS HBx B 99 LEU HBy 1.0 1.80 4.68 2861 2027 B 71 LYS HBx B 99 LEU HBx 1.0 1.80 4.68 2862 2028 B 99 LEU HBx B 71 LYS HBy 1.0 1.80 4.48 2863 2029 B 71 LYS HBy B 99 LEU HBy 1.0 1.80 4.48 2864 2030 B 71 LYS HBy B 99 LEU HBy 1.0 1.80 4.80 2865 2030 B 99 LEU HBx B 71 LYS HBy 1.0 1.80 4.80 2866 2031 B 72 PHE H B 72 PHE HBx 1.0 1.80 3.98 2867 2032 B 72 PHE H B 72 PHE HBy 1.0 1.80 3.98 2868 2033 B 72 PHE H B 72 PHE HBy 1.0 1.80 4.16 2869 2033 B 72 PHE H B 72 PHE HBx 1.0 1.80 4.16 2870 2034 B 72 PHE HBx B 73 SER H 1.0 1.81 3.97 2871 2035 B 73 SER H B 72 PHE HBy 1.0 1.81 3.97 2872 2036 B 72 PHE H B 73 SER H 1.0 1.80 4.54 2873 2037 B 73 SER HA B 72 PHE HBy 1.0 1.79 5.25 2874 2037 B 73 SER HA B 72 PHE HBx 1.0 1.79 5.25 2875 2038 B 73 SER H B 72 PHE HBy 1.0 1.80 4.36 2876 2038 B 72 PHE HBx B 73 SER H 1.0 1.80 4.36 2877 2039 B 73 SER HA B 74 GLU H 1.0 1.80 3.38 2878 2040 B 73 SER HA B 74 GLU HGx 1.0 1.80 5.32 2879 2041 B 74 GLU H B 73 SER H 1.0 1.79 4.67 2880 2042 B 74 GLU HGx B 73 SER H 1.0 1.80 6.02 2881 2043 B 73 SER H B 97 TRP H 1.0 1.79 4.45 2882 2044 B 74 GLU HA B 74 GLU HGx 1.0 1.80 4.46 2883 2045 B 74 GLU H B 74 GLU HGx 1.0 1.79 4.79 2884 2046 B 75 SER HG B 74 GLU HA 1.0 1.80 6.30 2885 2047 B 74 GLU H B 75 SER H 1.0 1.80 4.62 2886 2048 B 74 GLU HGx B 75 SER H 1.0 1.79 4.45 2887 2049 B 74 GLU HGx B 94 LYS HA 1.0 1.80 6.32 2888 2050 B 94 LYS HZ% B 74 GLU HGx 1.0 1.80 5.08 2889 2051 B 74 GLU HGx B 95 THR HA 1.0 1.80 6.52 2890 2052 B 74 GLU HGx B 95 THR H 1.0 1.80 4.92 2891 2053 B 74 GLU HA B 96 MET HA 1.0 1.79 4.21 2892 2054 B 74 GLU HA B 96 MET HBx 1.0 1.80 6.06 2893 2054 B 74 GLU HA B 96 MET HBy 1.0 1.80 6.06 2894 2055 B 74 GLU HGx B 96 MET HA 1.0 1.80 4.36 2895 2056 B 74 GLU HGx B 96 MET H 1.0 1.79 5.63 2896 2057 B 74 GLU HGx B 96 MET HBx 1.0 1.80 5.26 2897 2057 B 74 GLU HGx B 96 MET HBy 1.0 1.80 5.26 2898 2058 B 74 GLU HA B 97 TRP H 1.0 1.80 4.74 2899 2059 B 74 GLU HGx B 97 TRP H 1.0 1.80 6.04 2900 2060 B 75 SER HG B 75 SER H 1.0 1.80 5.66 2901 2061 B 76 THR H B 75 SER HA 1.0 1.81 3.57 2902 2062 B 75 SER HG B 76 THR HA 1.0 1.80 6.20 2903 2063 B 75 SER HG B 94 LYS HA 1.0 1.79 6.71 2904 2064 B 75 SER H B 95 THR H 1.0 1.80 4.20 2905 2065 B 75 SER HG B 95 THR H 1.0 1.80 6.00 2906 2066 B 76 THR HA B 92 VAL HB 1.0 1.79 4.59 2907 2067 B 77 THR HA B 77 THR HG21 1.0 1.80 4.86 2908 2068 B 77 THR HG21 B 77 THR H 1.0 1.80 5.02 2909 2069 B 78 VAL H B 77 THR HA 1.0 1.80 3.44 2910 2070 B 77 THR HA B 78 VAL HA 1.0 1.80 5.30 2911 2071 B 78 VAL H B 77 THR HB 1.0 1.80 4.48 2912 2072 B 78 VAL H B 77 THR H 1.0 1.80 4.28 2913 2073 B 78 VAL H B 77 THR HG21 1.0 1.80 5.18 2914 2074 B 77 THR H B 92 VAL HA 1.0 1.80 4.34 2915 2075 B 92 VAL HB B 77 THR H 1.0 1.80 4.20 2916 2076 B 79 PHE H B 78 VAL H 1.0 1.80 4.54 2917 2077 B 78 VAL H B 92 VAL HB 1.0 1.80 4.00 2918 2078 B 78 VAL H B 92 VAL HG21 1.0 1.79 4.59 2919 2079 B 78 VAL HA B 92 VAL HA 1.0 1.80 4.80 2920 2080 B 92 VAL HG21 B 78 VAL HA 1.0 1.79 5.87 2921 2081 B 78 VAL HA B 93 LEU H 1.0 1.79 5.09 2922 2082 B 79 PHE H B 79 PHE HBx 1.0 1.80 4.04 2923 2082 B 79 PHE H B 79 PHE HBy 1.0 1.80 4.04 2924 2083 B 79 PHE H B 91 GLU H 1.0 1.80 4.46 2925 2084 B 79 PHE H B 92 VAL HA 1.0 1.80 4.24 2926 2085 B 79 PHE H B 92 VAL HG21 1.0 1.80 4.84 2927 2086 B 80 THR HB B 80 THR H 1.0 1.79 4.45 2928 2087 B 80 THR HA B 81 GLY H 1.0 1.80 3.30 2929 2088 B 80 THR HB B 81 GLY H 1.0 1.80 5.26 2930 2089 B 90 LYS HA B 80 THR HA 1.0 1.80 4.10 2931 2090 B 80 THR HA B 90 LYS HDy 1.0 1.80 5.50 2932 2090 B 90 LYS HDx B 80 THR HA 1.0 1.80 5.50 2933 2091 B 80 THR H B 90 LYS HDy 1.0 1.80 7.12 2934 2091 B 90 LYS HDx B 80 THR H 1.0 1.80 7.12 2935 2092 B 80 THR HB B 90 LYS HDy 1.0 1.80 6.14 2936 2092 B 80 THR HB B 90 LYS HDx 1.0 1.80 6.14 2937 2093 B 91 GLU H B 80 THR HA 1.0 1.80 4.50 2938 2094 B 82 GLN H B 81 GLY H 1.0 1.80 4.58 2939 2095 B 89 GLY H B 81 GLY H 1.0 1.80 3.74 2940 2096 B 81 GLY H B 90 LYS HDy 1.0 1.80 6.24 2941 2096 B 90 LYS HDx B 81 GLY H 1.0 1.80 6.24 2942 2097 B 91 GLU H B 81 GLY H 1.0 1.79 4.17 2943 2098 B 82 GLN HA B 82 GLN HGx 1.0 1.80 4.00 2944 2099 B 82 GLN H B 82 GLN HGx 1.0 1.80 5.14 2945 2100 B 82 GLN HA B 83 CYS H 1.0 1.80 3.08 2946 2101 B 82 GLN H B 83 CYS H 1.0 1.80 4.38 2947 2102 B 82 GLN HGx B 83 CYS HA 1.0 1.79 5.55 2948 2103 B 82 GLN HGx B 83 CYS H 1.0 1.80 4.66 2949 2104 B 82 GLN HGx B 86 ASP H 1.0 1.79 4.71 2950 2105 B 82 GLN HA B 87 ARG HBx 1.0 1.80 5.12 2951 2106 B 82 GLN HGx B 87 ARG H 1.0 1.80 5.00 2952 2107 B 82 GLN HA B 88 ASN HA 1.0 1.80 3.54 2953 2108 B 82 GLN HGx B 88 ASN HA 1.0 1.80 4.94 2954 2109 B 89 GLY H B 82 GLN HA 1.0 1.81 3.97 2955 2110 B 89 GLY H B 82 GLN HGx 1.0 1.80 6.04 2956 2111 B 83 CYS H B 83 CYS HBx 1.0 1.80 3.78 2957 2112 B 83 CYS H B 83 CYS HBy 1.0 1.80 3.78 2958 2113 B 83 CYS H B 83 CYS HBy 1.0 1.80 4.20 2959 2113 B 83 CYS H B 83 CYS HBx 1.0 1.80 4.20 2960 2114 B 83 CYS HA B 84 PHE HA 1.0 1.80 4.46 2961 2115 B 83 CYS HA B 84 PHE HBx 1.0 1.80 5.70 2962 2115 B 83 CYS HA B 84 PHE HBy 1.0 1.80 5.70 2963 2116 B 84 PHE H B 83 CYS HBy 1.0 1.80 5.30 2964 2116 B 83 CYS HBx B 84 PHE H 1.0 1.80 5.30 2965 2117 B 84 PHE HD% B 83 CYS HBy 1.0 1.80 7.04 2966 2117 B 83 CYS HBx B 84 PHE HD% 1.0 1.80 7.04 2967 2118 B 83 CYS H B 86 ASP H 1.0 1.80 4.32 2968 2119 B 83 CYS HA B 87 ARG HBx 1.0 1.80 5.42 2969 2120 B 83 CYS H B 87 ARG HBx 1.0 1.80 4.12 2970 2121 B 83 CYS H B 87 ARG H 1.0 1.80 4.04 2971 2122 B 87 ARG HBx B 83 CYS HBy 1.0 1.80 4.94 2972 2122 B 87 ARG HBx B 83 CYS HBx 1.0 1.80 4.94 2973 2123 B 87 ARG HBy B 83 CYS HBy 1.0 1.80 4.98 2974 2123 B 83 CYS HBx B 87 ARG HBy 1.0 1.80 4.98 2975 2124 B 87 ARG H B 83 CYS HBy 1.0 1.80 5.04 2976 2124 B 87 ARG H B 83 CYS HBx 1.0 1.80 5.04 2977 2125 B 83 CYS H B 88 ASN HA 1.0 1.80 4.34 2978 2126 B 84 PHE HA B 84 PHE HBx 1.0 1.80 3.62 2979 2126 B 84 PHE HA B 84 PHE HBy 1.0 1.80 3.62 2980 2127 B 84 PHE HA B 84 PHE HD% 1.0 1.80 5.16 2981 2128 B 84 PHE HD% B 84 PHE HBx 1.0 1.80 4.98 2982 2128 B 84 PHE HBy B 84 PHE HD% 1.0 1.80 4.98 2983 2129 B 84 PHE HA B 85 ILE HA 1.0 1.80 5.06 2984 2130 B 85 ILE HA B 84 PHE HBx 1.0 1.80 5.22 2985 2130 B 84 PHE HBy B 85 ILE HA 1.0 1.80 5.22 2986 2131 B 85 ILE H B 84 PHE HBx 1.0 1.79 4.71 2987 2131 B 84 PHE HBy B 85 ILE H 1.0 1.79 4.71 2988 2132 B 84 PHE HD% B 85 ILE H 1.0 1.80 5.18 2989 2133 B 86 ASP H B 84 PHE HBx 1.0 1.80 5.70 2990 2133 B 86 ASP H B 84 PHE HBy 1.0 1.80 5.70 2991 2134 B 86 ASP H B 87 ARG HGx 1.0 1.80 5.30 2992 2134 B 86 ASP H B 87 ARG HGy 1.0 1.80 5.30 2993 2135 B 87 ARG HBx B 87 ARG HE 1.0 1.80 4.44 2994 2136 B 87 ARG HBy B 87 ARG HE 1.0 1.79 4.29 2995 2137 B 87 ARG H B 87 ARG HGx 1.0 1.80 4.16 2996 2137 B 87 ARG H B 87 ARG HGy 1.0 1.80 4.16 2997 2138 B 88 ASN H B 88 ASN HBy 1.0 1.79 4.21 2998 2138 B 88 ASN HBx B 88 ASN H 1.0 1.79 4.21 2999 2139 B 89 GLY H B 88 ASN HA 1.0 1.80 3.10 3000 2140 B 88 ASN HBx B 89 GLY H 1.0 1.80 4.42 3001 2141 B 89 GLY H B 88 ASN HBy 1.0 1.80 4.42 3002 2142 B 89 GLY H B 88 ASN H 1.0 1.80 4.42 3003 2143 B 89 GLY H B 88 ASN HBy 1.0 1.79 4.75 3004 2143 B 88 ASN HBx B 89 GLY H 1.0 1.79 4.75 3005 2144 B 118 ASN HA B 88 ASN HBy 1.0 1.80 6.22 3006 2144 B 88 ASN HBx B 118 ASN HA 1.0 1.80 6.22 3007 2145 B 119 ILE H B 88 ASN HBy 1.0 1.80 5.84 3008 2145 B 88 ASN HBx B 119 ILE H 1.0 1.80 5.84 3009 2146 B 89 GLY H B 90 LYS HDy 1.0 1.80 6.86 3010 2146 B 90 LYS HDx B 89 GLY H 1.0 1.80 6.86 3011 2147 B 90 LYS HA B 90 LYS HDy 1.0 1.80 5.52 3012 2148 B 90 LYS HDx B 90 LYS HA 1.0 1.80 5.52 3013 2149 B 90 LYS HA B 90 LYS HDy 1.0 1.80 5.46 3014 2149 B 90 LYS HDx B 90 LYS HA 1.0 1.80 5.46 3015 2150 B 90 LYS HBx B 90 LYS HDy 1.0 1.80 4.76 3016 2151 B 90 LYS HDx B 90 LYS HBx 1.0 1.80 4.76 3017 2152 B 90 LYS H B 90 LYS HDy 1.0 1.80 5.66 3018 2153 B 90 LYS HDx B 90 LYS H 1.0 1.80 5.66 3019 2154 B 90 LYS H B 90 LYS HDy 1.0 1.80 5.88 3020 2154 B 90 LYS HDx B 90 LYS H 1.0 1.80 5.88 3021 2155 B 90 LYS HA B 91 GLU H 1.0 1.80 3.44 3022 2156 B 90 LYS H B 91 GLU H 1.0 1.79 4.71 3023 2157 B 91 GLU H B 90 LYS HDy 1.0 1.80 6.52 3024 2158 B 90 LYS HDx B 91 GLU H 1.0 1.80 6.52 3025 2159 B 91 GLU H B 90 LYS HDy 1.0 1.79 6.45 3026 2159 B 90 LYS HDx B 91 GLU H 1.0 1.79 6.45 3027 2160 B 92 VAL HG21 B 90 LYS HDy 1.0 1.80 6.80 3028 2161 B 90 LYS HDx B 92 VAL HG21 1.0 1.80 6.80 3029 2162 B 92 VAL HG21 B 90 LYS HDy 1.0 1.81 6.93 3030 2162 B 90 LYS HDx B 92 VAL HG21 1.0 1.81 6.93 3031 2163 B 90 LYS HBx B 117 TYR HA 1.0 1.80 4.66 3032 2164 B 90 LYS HBx B 117 TYR H 1.0 1.80 4.08 3033 2165 B 90 LYS HBx B 117 TYR HD% 1.0 1.80 6.84 3034 2166 B 90 LYS H B 117 TYR HBx 1.0 1.80 4.34 3035 2167 B 90 LYS H B 117 TYR HBy 1.0 1.80 5.50 3036 2168 B 90 LYS H B 117 TYR H 1.0 1.80 4.20 3037 2169 B 90 LYS H B 117 TYR HD% 1.0 1.79 7.63 3038 2170 B 117 TYR H B 90 LYS HDy 1.0 1.80 6.32 3039 2171 B 90 LYS HDx B 117 TYR H 1.0 1.80 6.32 3040 2172 B 117 TYR HA B 90 LYS HDy 1.0 1.80 7.48 3041 2172 B 90 LYS HDx B 117 TYR HA 1.0 1.80 7.48 3042 2173 B 117 TYR HBx B 90 LYS HDy 1.0 1.80 5.88 3043 2173 B 90 LYS HDx B 117 TYR HBx 1.0 1.80 5.88 3044 2174 B 117 TYR HBy B 90 LYS HDy 1.0 1.80 5.96 3045 2174 B 90 LYS HDx B 117 TYR HBy 1.0 1.80 5.96 3046 2175 B 117 TYR H B 90 LYS HDy 1.0 1.80 6.36 3047 2175 B 90 LYS HDx B 117 TYR H 1.0 1.80 6.36 3048 2176 B 117 TYR HD% B 90 LYS HDy 1.0 1.80 8.44 3049 2176 B 90 LYS HDx B 117 TYR HD% 1.0 1.80 8.44 3050 2177 B 90 LYS HBx B 118 ASN H 1.0 1.79 5.17 3051 2178 B 91 GLU HA B 91 GLU HGx 1.0 1.80 4.00 3052 2179 B 91 GLU HGy B 91 GLU HA 1.0 1.80 4.00 3053 2180 B 91 GLU HBx B 91 GLU HE2 1.0 1.80 5.50 3054 2181 B 91 GLU HBy B 91 GLU HE2 1.0 1.79 4.91 3055 2182 B 91 GLU H B 91 GLU HBx 1.0 1.80 3.74 3056 2183 B 91 GLU H B 91 GLU HGx 1.0 1.80 4.74 3057 2183 B 91 GLU H B 91 GLU HGy 1.0 1.80 4.74 3058 2184 B 91 GLU HA B 92 VAL H 1.0 1.80 3.36 3059 2185 B 92 VAL HG21 B 91 GLU HA 1.0 1.80 4.80 3060 2186 B 91 GLU HBy B 92 VAL H 1.0 1.80 4.18 3061 2187 B 92 VAL HG21 B 92 VAL HA 1.0 1.80 4.46 3062 2188 B 92 VAL HG21 B 92 VAL H 1.0 1.80 4.76 3063 2189 B 92 VAL HA B 93 LEU HA 1.0 1.80 4.74 3064 2190 B 92 VAL HA B 93 LEU HBx 1.0 1.80 4.84 3065 2191 B 92 VAL HB B 93 LEU H 1.0 1.80 3.68 3066 2192 B 93 LEU H B 92 VAL H 1.0 1.80 4.62 3067 2193 B 92 VAL HG21 B 93 LEU H 1.0 1.80 5.30 3068 2194 B 117 TYR H B 92 VAL H 1.0 1.79 4.59 3069 2195 B 92 VAL HG21 B 117 TYR H 1.0 1.80 5.40 3070 2196 B 117 TYR HD% B 92 VAL HG21 1.0 1.80 7.06 3071 2197 B 117 TYR HE% B 92 VAL HG21 1.0 1.80 7.84 3072 2198 B 93 LEU H B 93 LEU HBy 1.0 1.80 4.00 3073 2199 B 94 LYS HA B 93 LEU HA 1.0 1.79 4.59 3074 2200 B 93 LEU HA B 94 LYS HDy 1.0 1.79 4.37 3075 2201 B 93 LEU HA B 94 LYS H 1.0 1.80 3.26 3076 2202 B 93 LEU HBx B 94 LYS H 1.0 1.80 3.90 3077 2203 B 93 LEU HBy B 94 LYS H 1.0 1.80 3.58 3078 2204 B 94 LYS HA B 93 LEU H 1.0 1.79 5.29 3079 2205 B 93 LEU H B 94 LYS H 1.0 1.79 4.79 3080 2206 B 94 LYS HDy B 94 LYS H 1.0 1.80 3.76 3081 2207 B 94 LYS H B 94 LYS HEy 1.0 1.80 4.64 3082 2208 B 95 THR H B 94 LYS HDy 1.0 1.80 5.50 3083 2209 B 94 LYS HZ% B 95 THR HA 1.0 1.80 5.04 3084 2210 B 95 THR H B 94 LYS HBx 1.0 1.79 4.63 3085 2210 B 95 THR H B 94 LYS HBy 1.0 1.79 4.63 3086 2211 B 94 LYS HZ% B 96 MET HA 1.0 1.80 4.92 3087 2212 B 94 LYS HZ% B 96 MET HBx 1.0 1.80 4.76 3088 2213 B 94 LYS HZ% B 96 MET HBy 1.0 1.80 4.76 3089 2214 B 94 LYS HZ% B 96 MET H 1.0 1.79 4.21 3090 2215 B 94 LYS HZ% B 96 MET HBy 1.0 1.80 5.00 3091 2215 B 94 LYS HZ% B 96 MET HBx 1.0 1.80 5.00 3092 2216 B 94 LYS HEy B 113 THR HA 1.0 1.79 4.87 3093 2217 B 94 LYS HZ% B 113 THR HA 1.0 1.80 4.94 3094 2218 B 94 LYS H B 113 THR H 1.0 1.80 3.82 3095 2219 B 94 LYS HDy B 114 ARG HA 1.0 1.79 5.25 3096 2220 B 114 ARG H B 94 LYS HEy 1.0 1.80 3.68 3097 2221 B 94 LYS H B 114 ARG H 1.0 1.79 4.71 3098 2222 B 94 LYS HDy B 115 VAL HB 1.0 1.79 4.71 3099 2223 B 94 LYS HEy B 115 VAL HB 1.0 1.80 5.00 3100 2224 B 94 LYS H B 115 VAL H 1.0 1.79 4.59 3101 2225 B 95 THR HA B 96 MET HA 1.0 1.79 4.29 3102 2226 B 95 THR H B 96 MET HA 1.0 1.80 4.76 3103 2227 B 95 THR HA B 112 ALA HA 1.0 1.80 4.46 3104 2228 B 95 THR HA B 113 THR H 1.0 1.80 4.12 3105 2229 B 95 THR H B 113 THR H 1.0 1.80 5.50 3106 2230 B 96 MET H B 96 MET HBx 1.0 1.80 4.10 3107 2231 B 96 MET HBy B 96 MET H 1.0 1.80 4.10 3108 2232 B 96 MET H B 96 MET HBx 1.0 1.80 4.48 3109 2232 B 96 MET HBy B 96 MET H 1.0 1.80 4.48 3110 2233 B 97 TRP H B 96 MET H 1.0 1.80 5.02 3111 2234 B 96 MET H B 111 LYS H 1.0 1.80 4.26 3112 2235 B 111 LYS H B 96 MET HBx 1.0 1.80 5.94 3113 2235 B 96 MET HBy B 111 LYS H 1.0 1.80 5.94 3114 2236 B 96 MET H B 112 ALA HA 1.0 1.79 4.09 3115 2237 B 96 MET H B 113 THR H 1.0 1.79 5.09 3116 2238 B 97 TRP HA B 97 TRP HD1 1.0 1.79 4.71 3117 2239 B 97 TRP H B 97 TRP HD1 1.0 1.80 5.48 3118 2240 B 97 TRP H B 98 LEU H 1.0 1.80 5.38 3119 2241 B 98 LEU H B 97 TRP HBx 1.0 1.80 5.22 3120 2241 B 98 LEU H B 97 TRP HBy 1.0 1.80 5.22 3121 2242 B 98 LEU H B 97 TRP HD1 1.0 1.79 4.91 3122 2243 B 97 TRP HA B 109 ASP HA 1.0 1.80 5.28 3123 2244 B 97 TRP HA B 109 ASP HBx 1.0 1.79 5.67 3124 2244 B 97 TRP HA B 109 ASP HBy 1.0 1.79 5.67 3125 2245 B 97 TRP HD1 B 109 ASP HBx 1.0 1.80 5.64 3126 2245 B 97 TRP HD1 B 109 ASP HBy 1.0 1.80 5.64 3127 2246 B 110 TRP HA B 97 TRP HBx 1.0 1.80 5.98 3128 2246 B 110 TRP HA B 97 TRP HBy 1.0 1.80 5.98 3129 2247 B 110 TRP HA B 97 TRP HD1 1.0 1.79 5.33 3130 2248 B 98 LEU H B 98 LEU HBy 1.0 1.80 4.48 3131 2248 B 98 LEU H B 98 LEU HBx 1.0 1.80 4.48 3132 2249 B 98 LEU HA B 99 LEU H 1.0 1.81 3.23 3133 2250 B 99 LEU H B 98 LEU HBy 1.0 1.80 4.04 3134 2250 B 98 LEU HBx B 99 LEU H 1.0 1.80 4.04 3135 2251 B 98 LEU HBy B 100 ARG HGy 1.0 1.80 6.42 3136 2251 B 98 LEU HBx B 100 ARG HGy 1.0 1.80 6.42 3137 2251 B 100 ARG HGx B 98 LEU HBy 1.0 1.80 6.42 3138 2251 B 98 LEU HBx B 100 ARG HGx 1.0 1.80 6.42 3139 2252 B 98 LEU HA B 109 ASP HA 1.0 1.80 5.50 3140 2253 B 98 LEU HA B 109 ASP HBx 1.0 1.80 5.66 3141 2253 B 98 LEU HA B 109 ASP HBy 1.0 1.80 5.66 3142 2254 B 109 ASP HBy B 98 LEU HBx 1.0 1.80 4.86 3143 2254 B 98 LEU HBx B 109 ASP HBx 1.0 1.80 4.86 3144 2255 B 109 ASP HBy B 98 LEU HBy 1.0 1.80 4.86 3145 2255 B 98 LEU HBy B 109 ASP HBx 1.0 1.80 4.86 3146 2256 B 98 LEU H B 109 ASP HA 1.0 1.79 4.25 3147 2257 B 98 LEU H B 109 ASP HBx 1.0 1.80 5.04 3148 2257 B 98 LEU H B 109 ASP HBy 1.0 1.80 5.04 3149 2258 B 109 ASP HA B 98 LEU HBy 1.0 1.80 4.94 3150 2258 B 109 ASP HA B 98 LEU HBx 1.0 1.80 4.94 3151 2259 B 98 LEU HBy B 109 ASP HBx 1.0 1.79 5.25 3152 2259 B 98 LEU HBx B 109 ASP HBx 1.0 1.79 5.25 3153 2259 B 109 ASP HBy B 98 LEU HBy 1.0 1.79 5.25 3154 2259 B 109 ASP HBy B 98 LEU HBx 1.0 1.79 5.25 3155 2260 B 110 TRP HA B 98 LEU H 1.0 1.80 4.46 3156 2261 B 99 LEU H B 99 LEU HBy 1.0 1.79 4.33 3157 2261 B 99 LEU HBx B 99 LEU H 1.0 1.79 4.33 3158 2262 B 99 LEU HA B 100 ARG HA 1.0 1.79 4.79 3159 2263 B 99 LEU HA B 100 ARG H 1.0 1.79 3.41 3160 2264 B 99 LEU HA B 100 ARG HGy 1.0 1.80 6.96 3161 2264 B 100 ARG HGx B 99 LEU HA 1.0 1.80 6.96 3162 2265 B 100 ARG HA B 100 ARG HGy 1.0 1.80 4.96 3163 2265 B 100 ARG HGx B 100 ARG HA 1.0 1.80 4.96 3164 2266 B 100 ARG H B 100 ARG HGy 1.0 1.80 5.02 3165 2267 B 100 ARG HGx B 100 ARG H 1.0 1.80 5.02 3166 2268 B 101 SER H B 100 ARG HGy 1.0 1.79 5.67 3167 2269 B 100 ARG HGx B 101 SER H 1.0 1.79 5.67 3168 2270 B 101 SER H B 100 ARG HGy 1.0 1.80 6.16 3169 2270 B 100 ARG HGx B 101 SER H 1.0 1.80 6.16 3170 2271 B 100 ARG HA B 105 ASP HBx 1.0 1.80 4.98 3171 2272 B 100 ARG HA B 105 ASP HBy 1.0 1.80 5.00 3172 2273 B 105 ASP HBx B 100 ARG HGy 1.0 1.80 4.50 3173 2274 B 105 ASP HBy B 100 ARG HGy 1.0 1.79 5.17 3174 2275 B 100 ARG HGx B 105 ASP HBx 1.0 1.80 4.50 3175 2276 B 100 ARG HGx B 105 ASP HBy 1.0 1.79 5.17 3176 2277 B 105 ASP HBx B 100 ARG HGy 1.0 1.80 5.10 3177 2277 B 100 ARG HGx B 105 ASP HBx 1.0 1.80 5.10 3178 2278 B 105 ASP HBy B 100 ARG HGy 1.0 1.80 5.34 3179 2278 B 100 ARG HGx B 105 ASP HBy 1.0 1.80 5.34 3180 2279 B 105 ASP H B 100 ARG HGy 1.0 1.80 7.06 3181 2279 B 100 ARG HGx B 105 ASP H 1.0 1.80 7.06 3182 2280 B 106 ILE HA B 100 ARG HGy 1.0 1.79 5.17 3183 2281 B 100 ARG HGx B 106 ILE HA 1.0 1.79 5.17 3184 2282 B 106 ILE HA B 100 ARG HGy 1.0 1.79 5.17 3185 2282 B 100 ARG HGx B 106 ILE HA 1.0 1.79 5.17 3186 2283 B 106 ILE H B 100 ARG HGy 1.0 1.79 6.71 3187 2283 B 100 ARG HGx B 106 ILE H 1.0 1.79 6.71 3188 2284 B 106 ILE HB B 100 ARG HGy 1.0 1.81 6.43 3189 2284 B 100 ARG HGx B 106 ILE HB 1.0 1.81 6.43 3190 2285 B 108 ASP H B 100 ARG HGy 1.0 1.79 6.45 3191 2285 B 100 ARG HGx B 108 ASP H 1.0 1.79 6.45 3192 2286 B 100 ARG HA B 109 ASP HBx 1.0 1.80 5.46 3193 2286 B 109 ASP HBy B 100 ARG HA 1.0 1.80 5.46 3194 2287 B 109 ASP HBy B 100 ARG HGy 1.0 1.80 5.24 3195 2287 B 100 ARG HGy B 109 ASP HBx 1.0 1.80 5.24 3196 2288 B 109 ASP HBy B 100 ARG HGx 1.0 1.80 5.24 3197 2288 B 100 ARG HGx B 109 ASP HBx 1.0 1.80 5.24 3198 2289 B 109 ASP HA B 100 ARG HGy 1.0 1.80 5.84 3199 2289 B 109 ASP HA B 100 ARG HGx 1.0 1.80 5.84 3200 2290 B 109 ASP H B 100 ARG HGy 1.0 1.80 6.40 3201 2290 B 100 ARG HGx B 109 ASP H 1.0 1.80 6.40 3202 2291 B 100 ARG HGy B 109 ASP HBx 1.0 1.80 5.78 3203 2291 B 100 ARG HGx B 109 ASP HBx 1.0 1.80 5.78 3204 2291 B 109 ASP HBy B 100 ARG HGy 1.0 1.80 5.78 3205 2291 B 109 ASP HBy B 100 ARG HGx 1.0 1.80 5.78 3206 2292 B 101 SER H B 102 SER H 1.0 1.79 3.83 3207 2293 B 102 SER H B 101 SER HBx 1.0 1.80 4.58 3208 2293 B 102 SER H B 101 SER HBy 1.0 1.80 4.58 3209 2294 B 102 SER H B 102 SER HBx 1.0 1.80 2.88 3210 2295 B 102 SER HA B 103 VAL HA 1.0 1.80 4.72 3211 2296 B 102 SER HA B 103 VAL HB 1.0 1.79 5.41 3212 2297 B 102 SER HA B 103 VAL H 1.0 1.80 3.12 3213 2298 B 102 SER HA B 103 VAL HG21 1.0 1.79 5.13 3214 2299 B 102 SER HBx B 103 VAL HG21 1.0 1.80 6.24 3215 2300 B 103 VAL H B 102 SER HBy 1.0 1.80 3.42 3216 2301 B 103 VAL HG21 B 102 SER HBy 1.0 1.80 5.54 3217 2302 B 102 SER H B 103 VAL H 1.0 1.79 4.67 3218 2303 B 102 SER HA B 104 ASN H 1.0 1.80 3.94 3219 2304 B 102 SER HBy B 104 ASN H 1.0 1.80 3.64 3220 2305 B 103 VAL HA B 103 VAL HG11 1.0 1.81 3.97 3221 2306 B 103 VAL HA B 103 VAL HG11 1.0 1.81 3.97 3222 2307 B 103 VAL HA B 103 VAL HG21 1.0 1.80 4.28 3223 2308 B 103 VAL HB B 103 VAL H 1.0 1.80 3.36 3224 2309 B 103 VAL H B 103 VAL HG21 1.0 1.79 4.13 3225 2310 B 103 VAL HB B 104 ASN H 1.0 1.80 4.24 3226 2311 B 103 VAL H B 104 ASN H 1.0 1.80 3.88 3227 2312 B 103 VAL HG21 B 104 ASN H 1.0 1.80 4.30 3228 2313 B 103 VAL HG21 B 104 ASN HA 1.0 1.79 5.75 3229 2314 B 105 ASP H B 103 VAL H 1.0 1.80 4.76 3230 2315 B 105 ASP H B 103 VAL HG21 1.0 1.80 6.30 3231 2316 B 105 ASP H B 104 ASN H 1.0 1.81 3.53 3232 2317 B 106 ILE H B 104 ASN H 1.0 1.80 4.58 3233 2318 B 105 ASP HBx B 105 ASP H 1.0 1.80 3.20 3234 2319 B 105 ASP HBy B 105 ASP H 1.0 1.81 3.89 3235 2320 B 105 ASP H B 106 ILE H 1.0 1.80 3.36 3236 2321 B 105 ASP HA B 107 GLY H 1.0 1.80 4.30 3237 2322 B 105 ASP H B 107 GLY H 1.0 1.80 4.42 3238 2323 B 108 ASP H B 105 ASP HA 1.0 1.80 4.38 3239 2324 B 106 ILE H B 106 ILE HB 1.0 1.80 4.34 3240 2325 B 106 ILE H B 107 GLY H 1.0 1.80 3.52 3241 2326 B 106 ILE HB B 107 GLY H 1.0 1.80 4.70 3242 2327 B 106 ILE HA B 109 ASP HBx 1.0 1.80 4.54 3243 2327 B 109 ASP HBy B 106 ILE HA 1.0 1.80 4.54 3244 2328 B 106 ILE HB B 109 ASP HBx 1.0 1.80 6.58 3245 2328 B 109 ASP HBy B 106 ILE HB 1.0 1.80 6.58 3246 2329 B 108 ASP H B 107 GLY H 1.0 1.80 3.80 3247 2330 B 109 ASP H B 107 GLY H 1.0 1.80 4.48 3248 2331 B 108 ASP H B 108 ASP HBx 1.0 1.80 4.50 3249 2331 B 108 ASP H B 108 ASP HBy 1.0 1.80 4.50 3250 2332 B 109 ASP H B 108 ASP HBx 1.0 1.79 4.71 3251 2333 B 109 ASP H B 108 ASP HBy 1.0 1.79 4.71 3252 2334 B 109 ASP HA B 108 ASP H 1.0 1.80 4.96 3253 2335 B 108 ASP H B 109 ASP H 1.0 1.80 3.18 3254 2336 B 108 ASP H B 109 ASP HBx 1.0 1.80 4.78 3255 2336 B 109 ASP HBy B 108 ASP H 1.0 1.80 4.78 3256 2337 B 109 ASP H B 109 ASP HBx 1.0 1.80 4.02 3257 2337 B 109 ASP HBy B 109 ASP H 1.0 1.80 4.02 3258 2338 B 110 TRP HA B 109 ASP HA 1.0 1.80 5.50 3259 2339 B 109 ASP H B 110 TRP H 1.0 1.81 3.69 3260 2340 B 110 TRP HA B 109 ASP HBx 1.0 1.80 6.08 3261 2340 B 110 TRP HA B 109 ASP HBy 1.0 1.80 6.08 3262 2341 B 110 TRP H B 109 ASP HBx 1.0 1.79 4.87 3263 2341 B 109 ASP HBy B 110 TRP H 1.0 1.79 4.87 3264 2342 B 110 TRP HA B 111 LYS H 1.0 1.80 3.40 3265 2343 B 110 TRP HA B 111 LYS HBy 1.0 1.80 5.20 3266 2343 B 110 TRP HA B 111 LYS HBx 1.0 1.80 5.20 3267 2344 B 111 LYS HA B 111 LYS HDx 1.0 1.80 4.66 3268 2344 B 111 LYS HA B 111 LYS HDy 1.0 1.80 4.66 3269 2345 B 111 LYS HA B 111 LYS HGx 1.0 1.80 4.08 3270 2345 B 111 LYS HA B 111 LYS HGy 1.0 1.80 4.08 3271 2346 B 111 LYS H B 111 LYS HBx 1.0 1.81 3.97 3272 2347 B 111 LYS H B 111 LYS HBy 1.0 1.81 3.97 3273 2348 B 112 ALA HA B 113 THR H 1.0 1.80 3.24 3274 2349 B 113 THR H B 112 ALA H 1.0 1.80 4.62 3275 2350 B 114 ARG H B 113 THR H 1.0 1.80 4.54 3276 2351 B 114 ARG H B 113 THR HA 1.0 1.81 3.73 3277 2352 B 113 THR HA B 114 ARG HDx 1.0 1.80 7.24 3278 2352 B 113 THR HA B 114 ARG HDy 1.0 1.80 7.24 3279 2353 B 114 ARG HA B 114 ARG HDx 1.0 1.79 6.17 3280 2353 B 114 ARG HA B 114 ARG HDy 1.0 1.79 6.17 3281 2354 B 114 ARG H B 114 ARG HDx 1.0 1.79 5.71 3282 2354 B 114 ARG H B 114 ARG HDy 1.0 1.79 5.71 3283 2355 B 114 ARG H B 114 ARG HE 1.0 1.80 7.06 3284 2356 B 114 ARG HA B 115 VAL H 1.0 1.80 3.40 3285 2357 B 115 VAL H B 114 ARG HBx 1.0 1.79 4.55 3286 2358 B 115 VAL H B 114 ARG HBy 1.0 1.79 4.55 3287 2359 B 114 ARG H B 115 VAL H 1.0 1.80 4.60 3288 2360 B 115 VAL HA B 114 ARG HDx 1.0 1.80 6.52 3289 2360 B 114 ARG HDy B 115 VAL HA 1.0 1.80 6.52 3290 2361 B 115 VAL H B 114 ARG HDx 1.0 1.80 6.42 3291 2361 B 115 VAL H B 114 ARG HDy 1.0 1.80 6.42 3292 2362 B 116 GLY H B 115 VAL HA 1.0 1.80 3.50 3293 2363 B 116 GLY H B 115 VAL H 1.0 1.80 4.36 3294 2364 B 116 GLY H B 117 TYR H 1.0 1.79 4.79 3295 2365 B 117 TYR HD% B 117 TYR HA 1.0 1.80 6.38 3296 2366 B 117 TYR HD% B 117 TYR H 1.0 1.80 6.34 3297 2367 B 118 ASN H B 117 TYR HA 1.0 1.80 3.34 3298 2368 B 118 ASN H B 117 TYR HBx 1.0 1.80 4.30 3299 2369 B 118 ASN H B 117 TYR HBy 1.0 1.80 4.18 3300 2370 B 118 ASN HA B 119 ILE HA 1.0 1.79 4.59 3301 2371 B 118 ASN HA B 119 ILE H 1.0 1.80 3.50 3302 2372 B 119 ILE HA B 120 PHE H 1.0 1.81 3.23 3303 2373 B 119 ILE H B 120 PHE H 1.0 1.80 5.32 3304 2374 B 120 PHE HBx B 120 PHE HA 1.0 1.80 2.94 3305 2375 B 120 PHE HDx B 120 PHE HA 1.0 1.80 5.00 3306 2376 B 120 PHE HDy B 120 PHE HA 1.0 1.80 5.00 3307 2377 B 120 PHE HDx B 120 PHE HA 1.0 1.79 5.55 3308 2377 B 120 PHE HDy B 120 PHE HA 1.0 1.79 5.55 3309 2378 B 120 PHE HDx B 120 PHE HBx 1.0 1.80 5.14 3310 2378 B 120 PHE HDy B 120 PHE HBx 1.0 1.80 5.14 3311 2379 B 120 PHE HDx B 120 PHE HBy 1.0 1.80 5.12 3312 2379 B 120 PHE HDy B 120 PHE HBy 1.0 1.80 5.12 3313 2380 B 120 PHE HBx B 120 PHE H 1.0 1.81 3.03 3314 2381 B 120 PHE HBy B 120 PHE H 1.0 1.80 3.46 3315 2382 B 120 PHE HDx B 120 PHE H 1.0 1.80 6.42 3316 2382 B 120 PHE HDy B 120 PHE H 1.0 1.80 6.42 3317 2383 B 120 PHE HDx B 121 THR HB 1.0 1.80 6.54 3318 2383 B 120 PHE HDy B 121 THR HB 1.0 1.80 6.54 3319 2384 B 121 THR HB B 121 THR HA 1.0 1.80 3.48 3320 2385 B 121 THR HA B 121 THR HG21 1.0 1.80 4.50 3321 2385 B 121 THR HA B 121 THR HG1 1.0 1.80 4.50 3322 2386 B 122 ARG HA B 122 ARG HGx 1.0 1.79 4.29 3323 2387 B 123 LEU HA B 123 LEU HG 1.0 1.80 5.06 3324 2388 B 124 ARG HA B 124 ARG HDx 1.0 1.79 4.25 3325 2388 B 124 ARG HA B 124 ARG HDy 1.0 1.79 4.25 3326 2389 B 124 ARG HE B 124 ARG HDx 1.0 1.80 4.72 3327 2389 B 124 ARG HDy B 124 ARG HE 1.0 1.80 4.72 3328 2390 B 124 ARG HA B 125 THR H 1.0 1.81 3.27 3329 2391 B 125 THR H B 124 ARG HBx 1.0 1.80 5.34 3330 2391 B 125 THR H B 124 ARG HBy 1.0 1.80 5.34 3331 2392 C -1 VAL HA C -1 VAL HB 1.0 1.80 3.74 3332 2393 C -1 VAL HA C -1 VAL HG11 1.0 1.80 4.32 3333 2393 C -1 VAL HA C -1 VAL HG21 1.0 1.80 4.32 3334 2394 C -1 VAL HB C -1 VAL H 1.0 1.80 4.80 3335 2395 C -1 VAL HB C 1 ALA H 1.0 1.80 5.08 3336 2396 C 1 ALA HA C 2 ARG H 1.0 1.80 3.40 3337 2397 C 1 ALA H C 2 ARG H 1.0 1.80 4.44 3338 2398 C 2 ARG HA C 2 ARG HBx 1.0 1.80 3.54 3339 2398 C 2 ARG HA C 2 ARG HBy 1.0 1.80 3.54 3340 2399 C 2 ARG H C 2 ARG HBx 1.0 1.80 4.56 3341 2399 C 2 ARG H C 2 ARG HBy 1.0 1.80 4.56 3342 2400 C 2 ARG HA C 3 LYS H 1.0 1.80 3.32 3343 2401 C 2 ARG HA C 3 LYS HDy 1.0 1.80 6.24 3344 2401 C 2 ARG HA C 3 LYS HDx 1.0 1.80 6.24 3345 2402 C 3 LYS H C 2 ARG HBx 1.0 1.79 4.45 3346 2402 C 2 ARG HBy C 3 LYS H 1.0 1.79 4.45 3347 2403 C 2 ARG HA C 4 CYS H 1.0 1.80 4.10 3348 2404 C 3 LYS HA C 3 LYS HDy 1.0 1.80 5.00 3349 2405 C 3 LYS HDx C 3 LYS HA 1.0 1.80 5.00 3350 2406 C 3 LYS HA C 3 LYS HDy 1.0 1.80 5.04 3351 2406 C 3 LYS HDx C 3 LYS HA 1.0 1.80 5.04 3352 2407 C 3 LYS H C 3 LYS HDy 1.0 1.80 6.28 3353 2407 C 3 LYS H C 3 LYS HDx 1.0 1.80 6.28 3354 2408 C 4 CYS H C 3 LYS HBx 1.0 1.80 3.40 3355 2409 C 3 LYS H C 4 CYS H 1.0 1.80 3.48 3356 2410 C 4 CYS H C 3 LYS HDy 1.0 1.80 6.82 3357 2410 C 3 LYS HDx C 4 CYS H 1.0 1.80 6.82 3358 2411 C 3 LYS HDx C 20 ILE HG21 1.0 1.80 9.18 3359 2411 C 3 LYS HDx C 20 ILE HG1y 1.0 1.80 9.18 3360 2411 C 20 ILE HG1y C 3 LYS HDy 1.0 1.80 9.18 3361 2411 C 3 LYS HDx C 20 ILE HG1x 1.0 1.80 9.18 3362 2411 C 3 LYS HDy C 20 ILE HG1x 1.0 1.80 9.18 3363 2411 C 20 ILE HG21 C 3 LYS HDy 1.0 1.80 9.18 3364 2412 C 3 LYS HBx C 26 ARG HE 1.0 1.80 7.50 3365 2413 C 26 ARG HE C 3 LYS HDy 1.0 1.81 8.43 3366 2413 C 3 LYS HDx C 26 ARG HE 1.0 1.81 8.43 3367 2414 C 50 LEU HBy C 3 LYS HDy 1.0 1.79 5.79 3368 2414 C 3 LYS HDy C 50 LEU HBx 1.0 1.79 5.79 3369 2415 C 3 LYS HDx C 50 LEU HBy 1.0 1.79 5.79 3370 2415 C 3 LYS HDx C 50 LEU HBx 1.0 1.79 5.79 3371 2416 C 50 LEU HA C 3 LYS HDy 1.0 1.79 6.49 3372 2416 C 3 LYS HDx C 50 LEU HA 1.0 1.79 6.49 3373 2417 C 3 LYS HDx C 50 LEU HBx 1.0 1.80 5.96 3374 2417 C 3 LYS HDy C 50 LEU HBx 1.0 1.80 5.96 3375 2417 C 50 LEU HBy C 3 LYS HDy 1.0 1.80 5.96 3376 2417 C 3 LYS HDx C 50 LEU HBy 1.0 1.80 5.96 3377 2418 C 61 GLN HBx C 3 LYS HDy 1.0 1.80 6.32 3378 2419 C 3 LYS HDy C 61 GLN HBy 1.0 1.80 6.32 3379 2420 C 61 GLN HE2x C 3 LYS HDy 1.0 1.80 6.78 3380 2420 C 3 LYS HDy C 61 GLN HE2y 1.0 1.80 6.78 3381 2421 C 3 LYS HDx C 61 GLN HBx 1.0 1.80 6.32 3382 2422 C 3 LYS HDx C 61 GLN HBy 1.0 1.80 6.32 3383 2423 C 3 LYS HDx C 61 GLN HE2x 1.0 1.80 6.78 3384 2423 C 3 LYS HDx C 61 GLN HE2y 1.0 1.80 6.78 3385 2424 C 61 GLN HA C 3 LYS HDy 1.0 1.80 7.36 3386 2424 C 3 LYS HDx C 61 GLN HA 1.0 1.80 7.36 3387 2425 C 3 LYS HDx C 61 GLN HBy 1.0 1.79 6.29 3388 2425 C 3 LYS HDy C 61 GLN HBy 1.0 1.79 6.29 3389 2425 C 61 GLN HBx C 3 LYS HDy 1.0 1.79 6.29 3390 2425 C 3 LYS HDx C 61 GLN HBx 1.0 1.79 6.29 3391 2426 C 80 THR HB C 3 LYS HDy 1.0 1.80 6.98 3392 2426 C 3 LYS HDx C 80 THR HB 1.0 1.80 6.98 3393 2427 C 3 LYS HA C 90 LYS HDy 1.0 1.80 5.46 3394 2428 C 3 LYS HA C 90 LYS HDx 1.0 1.80 5.46 3395 2429 C 3 LYS HDy C 90 LYS HDy 1.0 1.80 7.12 3396 2429 C 3 LYS HDx C 90 LYS HDy 1.0 1.80 7.12 3397 2429 C 90 LYS HDx C 3 LYS HDy 1.0 1.80 7.12 3398 2429 C 3 LYS HDx C 90 LYS HDx 1.0 1.80 7.12 3399 2430 C 4 CYS HA C 5 SER H 1.0 1.80 3.28 3400 2431 C 4 CYS H C 5 SER H 1.0 1.80 4.40 3401 2432 C 4 CYS HA C 20 ILE HG1x 1.0 1.79 6.71 3402 2432 C 4 CYS HA C 20 ILE HG21 1.0 1.79 6.71 3403 2432 C 20 ILE HG1y C 4 CYS HA 1.0 1.79 6.71 3404 2433 C 5 SER H C 6 LEU H 1.0 1.80 4.10 3405 2434 C 5 SER HA C 6 LEU H 1.0 1.80 3.96 3406 2435 C 5 SER H C 17 ASN H 1.0 1.80 3.90 3407 2436 C 6 LEU HA C 6 LEU HD11 1.0 1.80 4.86 3408 2436 C 6 LEU HA C 6 LEU HD21 1.0 1.80 4.86 3409 2437 C 6 LEU HA C 6 LEU HG 1.0 1.80 4.32 3410 2438 C 6 LEU H C 6 LEU HBy 1.0 1.80 4.28 3411 2438 C 6 LEU H C 6 LEU HBx 1.0 1.80 4.28 3412 2439 C 6 LEU HA C 7 THR H 1.0 1.80 3.26 3413 2440 C 6 LEU HBx C 7 THR H 1.0 1.80 4.48 3414 2441 C 7 THR H C 6 LEU HBy 1.0 1.80 4.48 3415 2442 C 6 LEU H C 7 THR H 1.0 1.80 4.88 3416 2443 C 7 THR H C 6 LEU HBy 1.0 1.80 4.74 3417 2443 C 6 LEU HBx C 7 THR H 1.0 1.80 4.74 3418 2444 C 7 THR H C 6 LEU HD11 1.0 1.80 5.40 3419 2444 C 6 LEU HD21 C 7 THR H 1.0 1.80 5.40 3420 2445 C 6 LEU HG C 7 THR H 1.0 1.80 3.96 3421 2446 C 6 LEU HA C 16 SER HA 1.0 1.80 3.56 3422 2447 C 6 LEU HBx C 16 SER HA 1.0 1.80 5.04 3423 2448 C 16 SER HA C 6 LEU HBy 1.0 1.80 5.04 3424 2449 C 6 LEU H C 16 SER HA 1.0 1.80 5.12 3425 2450 C 16 SER HA C 6 LEU HD11 1.0 1.80 5.62 3426 2450 C 6 LEU HD21 C 16 SER HA 1.0 1.80 5.62 3427 2451 C 6 LEU HG C 16 SER HA 1.0 1.79 4.67 3428 2452 C 17 ASN H C 6 LEU HA 1.0 1.80 4.00 3429 2453 C 17 ASN H C 6 LEU HBy 1.0 1.80 6.04 3430 2453 C 17 ASN H C 6 LEU HBx 1.0 1.80 6.04 3431 2454 C 120 PHE HDx C 6 LEU HBy 1.0 1.80 7.46 3432 2454 C 120 PHE HDy C 6 LEU HBy 1.0 1.80 7.46 3433 2454 C 6 LEU HBx C 120 PHE HDy 1.0 1.80 7.46 3434 2454 C 6 LEU HBx C 120 PHE HDx 1.0 1.80 7.46 3435 2455 C 120 PHE HDx C 6 LEU HD11 1.0 1.80 5.50 3436 2455 C 6 LEU HD21 C 120 PHE HDx 1.0 1.80 5.50 3437 2456 C 120 PHE HDy C 6 LEU HD11 1.0 1.80 5.50 3438 2456 C 6 LEU HD21 C 120 PHE HDy 1.0 1.80 5.50 3439 2457 C 6 LEU HD21 C 120 PHE HDx 1.0 1.79 6.13 3440 2457 C 6 LEU HD21 C 120 PHE HDy 1.0 1.79 6.13 3441 2457 C 120 PHE HDy C 6 LEU HD11 1.0 1.79 6.13 3442 2457 C 120 PHE HDx C 6 LEU HD11 1.0 1.79 6.13 3443 2458 C 7 THR HA C 8 GLY H 1.0 1.80 3.38 3444 2459 C 7 THR H C 8 GLY H 1.0 1.79 4.67 3445 2460 C 7 THR H C 16 SER HA 1.0 1.79 3.87 3446 2461 C 7 THR HA C 117 TYR HD% 1.0 1.80 7.56 3447 2462 C 7 THR HA C 119 ILE HA 1.0 1.79 3.33 3448 2463 C 7 THR HA C 120 PHE HA 1.0 1.80 4.74 3449 2464 C 120 PHE HBx C 7 THR HA 1.0 1.80 3.42 3450 2465 C 120 PHE HBy C 7 THR HA 1.0 1.80 4.90 3451 2466 C 7 THR HA C 120 PHE H 1.0 1.81 3.61 3452 2467 C 120 PHE HDx C 7 THR HA 1.0 1.80 6.60 3453 2467 C 120 PHE HDy C 7 THR HA 1.0 1.80 6.60 3454 2468 C 7 THR H C 120 PHE H 1.0 1.80 5.00 3455 2469 C 7 THR H C 120 PHE HDx 1.0 1.80 7.04 3456 2469 C 7 THR H C 120 PHE HDy 1.0 1.80 7.04 3457 2470 C 8 GLY H C 9 LYS H 1.0 1.80 4.42 3458 2471 C 8 GLY H C 117 TYR HA 1.0 1.80 4.46 3459 2472 C 8 GLY H C 118 ASN H 1.0 1.81 3.85 3460 2473 C 120 PHE HBx C 8 GLY H 1.0 1.79 4.71 3461 2474 C 8 GLY H C 120 PHE H 1.0 1.80 4.36 3462 2475 C 120 PHE HDx C 8 GLY H 1.0 1.79 6.65 3463 2475 C 120 PHE HDy C 8 GLY H 1.0 1.79 6.65 3464 2476 C 10 TRP H C 9 LYS HBx 1.0 1.80 4.26 3465 2477 C 10 TRP H C 9 LYS HBy 1.0 1.80 4.26 3466 2478 C 9 LYS H C 10 TRP H 1.0 1.80 4.58 3467 2479 C 10 TRP H C 9 LYS HBy 1.0 1.80 4.54 3468 2479 C 10 TRP H C 9 LYS HBx 1.0 1.80 4.54 3469 2480 C 9 LYS H C 13 ASP H 1.0 1.80 4.08 3470 2481 C 15 GLY H C 9 LYS H 1.0 1.80 4.96 3471 2482 C 117 TYR HA C 9 LYS HA 1.0 1.80 3.86 3472 2483 C 117 TYR HD% C 9 LYS HA 1.0 1.79 6.79 3473 2484 C 117 TYR HD% C 9 LYS H 1.0 1.80 6.52 3474 2485 C 117 TYR HA C 9 LYS HBy 1.0 1.80 5.68 3475 2485 C 117 TYR HA C 9 LYS HBx 1.0 1.80 5.68 3476 2486 C 10 TRP HA C 10 TRP HBx 1.0 1.80 3.78 3477 2486 C 10 TRP HA C 10 TRP HBy 1.0 1.80 3.78 3478 2487 C 10 TRP H C 10 TRP HBx 1.0 1.79 4.71 3479 2487 C 10 TRP H C 10 TRP HBy 1.0 1.79 4.71 3480 2488 C 10 TRP H C 11 THR H 1.0 1.80 4.08 3481 2489 C 11 THR H C 10 TRP HBx 1.0 1.80 5.24 3482 2489 C 10 TRP HBy C 11 THR H 1.0 1.80 5.24 3483 2490 C 10 TRP H C 12 ASN H 1.0 1.80 4.80 3484 2491 C 116 GLY H C 10 TRP HBx 1.0 1.80 5.88 3485 2491 C 10 TRP HBy C 116 GLY H 1.0 1.80 5.88 3486 2492 C 11 THR H C 11 THR HB 1.0 1.80 4.38 3487 2493 C 11 THR H C 12 ASN H 1.0 1.80 3.52 3488 2494 C 11 THR H C 12 ASN HA 1.0 1.79 5.55 3489 2495 C 12 ASN H C 11 THR HB 1.0 1.80 5.30 3490 2496 C 13 ASP H C 11 THR H 1.0 1.81 3.89 3491 2497 C 13 ASP H C 11 THR HB 1.0 1.80 4.86 3492 2498 C 11 THR HB C 34 ILE HG21 1.0 1.80 6.52 3493 2499 C 13 ASP H C 12 ASN H 1.0 1.80 3.38 3494 2500 C 12 ASN H C 33 TYR HBx 1.0 1.80 6.12 3495 2500 C 12 ASN H C 33 TYR HBy 1.0 1.80 6.12 3496 2501 C 12 ASN HA C 33 TYR HBx 1.0 1.80 5.66 3497 2501 C 12 ASN HA C 33 TYR HBy 1.0 1.80 5.66 3498 2502 C 13 ASP H C 13 ASP HBx 1.0 1.81 3.81 3499 2503 C 13 ASP H C 13 ASP HBy 1.0 1.81 3.81 3500 2504 C 13 ASP H C 13 ASP HBx 1.0 1.80 4.10 3501 2504 C 13 ASP H C 13 ASP HBy 1.0 1.80 4.10 3502 2505 C 13 ASP HA C 14 LEU H 1.0 1.80 3.42 3503 2506 C 14 LEU H C 13 ASP HBx 1.0 1.79 4.13 3504 2507 C 13 ASP HBy C 14 LEU H 1.0 1.79 4.13 3505 2508 C 13 ASP H C 14 LEU H 1.0 1.79 4.59 3506 2509 C 14 LEU HA C 13 ASP HBx 1.0 1.80 5.98 3507 2509 C 14 LEU HA C 13 ASP HBy 1.0 1.80 5.98 3508 2510 C 14 LEU H C 13 ASP HBx 1.0 1.79 4.45 3509 2510 C 13 ASP HBy C 14 LEU H 1.0 1.79 4.45 3510 2511 C 13 ASP HA C 32 THR HA 1.0 1.81 3.65 3511 2512 C 13 ASP HA C 32 THR HG21 1.0 1.80 6.12 3512 2513 C 32 THR HA C 13 ASP HBx 1.0 1.80 4.28 3513 2514 C 13 ASP HBy C 32 THR HA 1.0 1.80 4.28 3514 2515 C 13 ASP H C 32 THR HA 1.0 1.80 4.68 3515 2516 C 32 THR HA C 13 ASP HBx 1.0 1.79 4.59 3516 2516 C 13 ASP HBy C 32 THR HA 1.0 1.79 4.59 3517 2517 C 13 ASP HA C 33 TYR H 1.0 1.80 4.08 3518 2518 C 13 ASP HA C 33 TYR HBx 1.0 1.80 4.66 3519 2518 C 13 ASP HA C 33 TYR HBy 1.0 1.80 4.66 3520 2519 C 13 ASP H C 33 TYR HBx 1.0 1.80 5.50 3521 2519 C 13 ASP H C 33 TYR HBy 1.0 1.80 5.50 3522 2520 C 13 ASP HA C 34 ILE H 1.0 1.79 5.37 3523 2521 C 14 LEU HBx C 14 LEU H 1.0 1.81 3.93 3524 2522 C 14 LEU H C 14 LEU HBy 1.0 1.81 3.93 3525 2523 C 14 LEU H C 14 LEU HBy 1.0 1.80 4.30 3526 2523 C 14 LEU HBx C 14 LEU H 1.0 1.80 4.30 3527 2524 C 15 GLY H C 14 LEU HA 1.0 1.80 3.16 3528 2525 C 15 GLY H C 14 LEU HBx 1.0 1.80 4.34 3529 2526 C 15 GLY H C 14 LEU HBy 1.0 1.80 4.34 3530 2527 C 15 GLY H C 14 LEU H 1.0 1.79 4.55 3531 2528 C 14 LEU H C 31 GLY H 1.0 1.80 4.38 3532 2529 C 14 LEU H C 32 THR HA 1.0 1.80 4.18 3533 2530 C 14 LEU H C 33 TYR HBx 1.0 1.80 6.30 3534 2530 C 33 TYR HBy C 14 LEU H 1.0 1.80 6.30 3535 2531 C 120 PHE HDx C 14 LEU HA 1.0 1.80 6.60 3536 2531 C 120 PHE HDy C 14 LEU HA 1.0 1.80 6.60 3537 2532 C 17 ASN H C 16 SER HA 1.0 1.80 3.36 3538 2533 C 17 ASN H C 16 SER H 1.0 1.80 4.42 3539 2534 C 16 SER H C 29 PHE H 1.0 1.80 3.70 3540 2535 C 16 SER H C 30 THR HA 1.0 1.80 4.08 3541 2536 C 16 SER H C 46 LEU HD11 1.0 1.80 6.46 3542 2536 C 16 SER H C 46 LEU HD21 1.0 1.80 6.46 3543 2537 C 17 ASN HA C 18 MET H 1.0 1.81 3.19 3544 2538 C 17 ASN H C 18 MET H 1.0 1.80 4.58 3545 2539 C 17 ASN HA C 46 LEU HD11 1.0 1.80 7.20 3546 2539 C 46 LEU HD21 C 17 ASN HA 1.0 1.80 7.20 3547 2540 C 18 MET H C 19 THR H 1.0 1.80 4.30 3548 2541 C 19 THR H C 19 THR HB 1.0 1.80 4.30 3549 2542 C 19 THR HA C 20 ILE H 1.0 1.81 3.07 3550 2543 C 19 THR HA C 20 ILE HG1x 1.0 1.80 5.80 3551 2543 C 19 THR HA C 20 ILE HG21 1.0 1.80 5.80 3552 2543 C 20 ILE HG1y C 19 THR HA 1.0 1.80 5.80 3553 2544 C 20 ILE HA C 19 THR HB 1.0 1.80 5.40 3554 2545 C 20 ILE H C 19 THR HB 1.0 1.80 4.26 3555 2546 C 20 ILE HG1y C 20 ILE HA 1.0 1.80 4.26 3556 2546 C 20 ILE HA C 20 ILE HG1x 1.0 1.80 4.26 3557 2547 C 20 ILE HA C 20 ILE HG21 1.0 1.80 4.26 3558 2548 C 20 ILE HA C 20 ILE HG1x 1.0 1.80 4.88 3559 2548 C 20 ILE HA C 20 ILE HG21 1.0 1.80 4.88 3560 2548 C 20 ILE HG1y C 20 ILE HA 1.0 1.80 4.88 3561 2549 C 20 ILE H C 20 ILE HB 1.0 1.80 3.90 3562 2550 C 20 ILE HG1y C 20 ILE H 1.0 1.80 5.00 3563 2550 C 20 ILE H C 20 ILE HG1x 1.0 1.80 5.00 3564 2551 C 20 ILE H C 20 ILE HG21 1.0 1.80 5.00 3565 2552 C 20 ILE H C 20 ILE HG1x 1.0 1.80 5.30 3566 2552 C 20 ILE H C 20 ILE HG21 1.0 1.80 5.30 3567 2552 C 20 ILE HG1y C 20 ILE H 1.0 1.80 5.30 3568 2553 C 20 ILE HA C 21 GLY H 1.0 1.81 3.23 3569 2554 C 20 ILE HB C 21 GLY H 1.0 1.80 4.30 3570 2555 C 20 ILE H C 21 GLY H 1.0 1.80 4.70 3571 2556 C 23 VAL H C 20 ILE HG1x 1.0 1.80 7.26 3572 2556 C 23 VAL H C 20 ILE HG21 1.0 1.80 7.26 3573 2556 C 20 ILE HG1y C 23 VAL H 1.0 1.80 7.26 3574 2557 C 24 ASN H C 20 ILE HG1x 1.0 1.80 6.00 3575 2557 C 24 ASN H C 20 ILE HG21 1.0 1.80 6.00 3576 2557 C 20 ILE HG1y C 24 ASN H 1.0 1.80 6.00 3577 2558 C 25 SER H C 20 ILE HG1x 1.0 1.79 6.65 3578 2558 C 25 SER H C 20 ILE HG21 1.0 1.79 6.65 3579 2558 C 20 ILE HG1y C 25 SER H 1.0 1.79 6.65 3580 2559 C 20 ILE HA C 26 ARG HA 1.0 1.80 3.90 3581 2560 C 20 ILE HA C 26 ARG HBx 1.0 1.80 4.54 3582 2560 C 20 ILE HA C 26 ARG HBy 1.0 1.80 4.54 3583 2561 C 20 ILE HA C 26 ARG HDx 1.0 1.80 6.66 3584 2561 C 20 ILE HA C 26 ARG HDy 1.0 1.80 6.66 3585 2562 C 20 ILE H C 26 ARG HBx 1.0 1.80 5.32 3586 2562 C 20 ILE H C 26 ARG HBy 1.0 1.80 5.32 3587 2563 C 20 ILE HG1y C 26 ARG HBx 1.0 1.80 5.80 3588 2563 C 20 ILE HG1x C 26 ARG HBx 1.0 1.80 5.80 3589 2563 C 20 ILE HG1y C 26 ARG HBy 1.0 1.80 5.80 3590 2563 C 26 ARG HBy C 20 ILE HG1x 1.0 1.80 5.80 3591 2564 C 20 ILE HG1y C 26 ARG HDx 1.0 1.80 7.60 3592 2564 C 20 ILE HG1x C 26 ARG HDx 1.0 1.80 7.60 3593 2564 C 20 ILE HG1y C 26 ARG HDy 1.0 1.80 7.60 3594 2564 C 26 ARG HDy C 20 ILE HG1x 1.0 1.80 7.60 3595 2565 C 26 ARG HBy C 20 ILE HG21 1.0 1.80 5.80 3596 2565 C 20 ILE HG21 C 26 ARG HBx 1.0 1.80 5.80 3597 2566 C 26 ARG HDy C 20 ILE HG21 1.0 1.80 7.60 3598 2566 C 20 ILE HG21 C 26 ARG HDx 1.0 1.80 7.60 3599 2567 C 26 ARG HA C 20 ILE HG1x 1.0 1.80 6.06 3600 2567 C 26 ARG HA C 20 ILE HG21 1.0 1.80 6.06 3601 2567 C 20 ILE HG1y C 26 ARG HA 1.0 1.80 6.06 3602 2568 C 20 ILE HG21 C 26 ARG HBx 1.0 1.80 6.00 3603 2568 C 20 ILE HG1y C 26 ARG HBy 1.0 1.80 6.00 3604 2568 C 26 ARG HBy C 20 ILE HG21 1.0 1.80 6.00 3605 2568 C 20 ILE HG1y C 26 ARG HBx 1.0 1.80 6.00 3606 2568 C 20 ILE HG1x C 26 ARG HBx 1.0 1.80 6.00 3607 2568 C 26 ARG HBy C 20 ILE HG1x 1.0 1.80 6.00 3608 2569 C 20 ILE HG1x C 26 ARG HDx 1.0 1.79 7.45 3609 2569 C 26 ARG HDy C 20 ILE HG1x 1.0 1.79 7.45 3610 2569 C 20 ILE HG21 C 26 ARG HDx 1.0 1.79 7.45 3611 2569 C 20 ILE HG1y C 26 ARG HDy 1.0 1.79 7.45 3612 2569 C 26 ARG HDy C 20 ILE HG21 1.0 1.79 7.45 3613 2569 C 20 ILE HG1y C 26 ARG HDx 1.0 1.79 7.45 3614 2570 C 50 LEU H C 20 ILE HG1x 1.0 1.80 6.78 3615 2570 C 50 LEU H C 20 ILE HG21 1.0 1.80 6.78 3616 2570 C 20 ILE HG1y C 50 LEU H 1.0 1.80 6.78 3617 2571 C 50 LEU HBy C 20 ILE HG1x 1.0 1.80 8.06 3618 2571 C 20 ILE HG1x C 50 LEU HBx 1.0 1.80 8.06 3619 2571 C 20 ILE HG1y C 50 LEU HBy 1.0 1.80 8.06 3620 2571 C 20 ILE HG21 C 50 LEU HBx 1.0 1.80 8.06 3621 2571 C 50 LEU HBy C 20 ILE HG21 1.0 1.80 8.06 3622 2571 C 20 ILE HG1y C 50 LEU HBx 1.0 1.80 8.06 3623 2572 C 50 LEU HG C 20 ILE HG1x 1.0 1.80 6.90 3624 2572 C 50 LEU HG C 20 ILE HG21 1.0 1.80 6.90 3625 2572 C 20 ILE HG1y C 50 LEU HG 1.0 1.80 6.90 3626 2573 C 21 GLY H C 24 ASN H 1.0 1.79 4.45 3627 2574 C 21 GLY H C 25 SER H 1.0 1.81 3.89 3628 2575 C 21 GLY H C 26 ARG HBx 1.0 1.80 5.20 3629 2575 C 26 ARG HBy C 21 GLY H 1.0 1.80 5.20 3630 2576 C 24 ASN H C 22 ALA HA 1.0 1.80 4.54 3631 2577 C 23 VAL HA C 23 VAL HG11 1.0 1.80 4.54 3632 2577 C 23 VAL HA C 23 VAL HG21 1.0 1.80 4.54 3633 2578 C 23 VAL H C 23 VAL HB 1.0 1.80 4.16 3634 2579 C 23 VAL H C 23 VAL HG11 1.0 1.80 4.88 3635 2579 C 23 VAL H C 23 VAL HG21 1.0 1.80 4.88 3636 2580 C 23 VAL H C 24 ASN H 1.0 1.80 3.36 3637 2581 C 24 ASN H C 23 VAL HB 1.0 1.80 4.92 3638 2582 C 24 ASN H C 23 VAL HG11 1.0 1.79 4.67 3639 2582 C 24 ASN H C 23 VAL HG21 1.0 1.79 4.67 3640 2583 C 25 SER H C 23 VAL HA 1.0 1.80 4.94 3641 2584 C 23 VAL H C 25 SER H 1.0 1.80 4.04 3642 2585 C 25 SER H C 23 VAL HB 1.0 1.80 4.86 3643 2586 C 24 ASN H C 25 SER H 1.0 1.80 3.58 3644 2587 C 25 SER HA C 25 SER HG 1.0 1.80 4.88 3645 2588 C 25 SER HA C 26 ARG H 1.0 1.80 3.20 3646 2589 C 26 ARG H C 25 SER HBx 1.0 1.80 3.50 3647 2590 C 26 ARG H C 25 SER HBy 1.0 1.79 4.33 3648 2591 C 25 SER HG C 26 ARG HDx 1.0 1.80 8.50 3649 2591 C 26 ARG HDy C 25 SER HG 1.0 1.80 8.50 3650 2592 C 25 SER HA C 49 LEU HA 1.0 1.80 4.18 3651 2593 C 26 ARG HA C 26 ARG HDx 1.0 1.80 6.00 3652 2593 C 26 ARG HDy C 26 ARG HA 1.0 1.80 6.00 3653 2594 C 26 ARG H C 26 ARG HBx 1.0 1.80 4.88 3654 2594 C 26 ARG HBy C 26 ARG H 1.0 1.80 4.88 3655 2595 C 26 ARG H C 26 ARG HDx 1.0 1.80 6.04 3656 2595 C 26 ARG HDy C 26 ARG H 1.0 1.80 6.04 3657 2596 C 26 ARG HA C 27 GLY H 1.0 1.80 3.14 3658 2597 C 27 GLY H C 26 ARG H 1.0 1.80 4.42 3659 2598 C 27 GLY H C 26 ARG HBx 1.0 1.80 4.32 3660 2598 C 26 ARG HBy C 27 GLY H 1.0 1.80 4.32 3661 2599 C 27 GLY H C 26 ARG HDx 1.0 1.80 6.16 3662 2599 C 26 ARG HDy C 27 GLY H 1.0 1.80 6.16 3663 2600 C 26 ARG HDy C 46 LEU HD11 1.0 1.80 8.14 3664 2600 C 46 LEU HD21 C 26 ARG HDx 1.0 1.80 8.14 3665 2600 C 46 LEU HD21 C 26 ARG HDy 1.0 1.80 8.14 3666 2600 C 26 ARG HDx C 46 LEU HD11 1.0 1.80 8.14 3667 2601 C 26 ARG HE C 46 LEU HD11 1.0 1.80 7.54 3668 2602 C 26 ARG HE C 46 LEU HD21 1.0 1.80 7.54 3669 2603 C 26 ARG HE C 46 LEU HD11 1.0 1.80 7.86 3670 2603 C 26 ARG HE C 46 LEU HD21 1.0 1.80 7.86 3671 2604 C 49 LEU HA C 26 ARG HDx 1.0 1.80 6.84 3672 2604 C 26 ARG HDy C 49 LEU HA 1.0 1.80 6.84 3673 2605 C 50 LEU H C 26 ARG H 1.0 1.79 5.45 3674 2606 C 26 ARG HDy C 50 LEU HBx 1.0 1.80 7.38 3675 2606 C 50 LEU HBy C 26 ARG HDx 1.0 1.80 7.38 3676 2606 C 50 LEU HBy C 26 ARG HDy 1.0 1.80 7.38 3677 2606 C 26 ARG HDx C 50 LEU HBx 1.0 1.80 7.38 3678 2607 C 26 ARG HE C 50 LEU HA 1.0 1.80 6.58 3679 2608 C 26 ARG HE C 50 LEU H 1.0 1.80 6.50 3680 2609 C 26 ARG HE C 50 LEU HBx 1.0 1.80 7.46 3681 2609 C 26 ARG HE C 50 LEU HBy 1.0 1.80 7.46 3682 2610 C 26 ARG HE C 50 LEU HG 1.0 1.80 7.14 3683 2611 C 27 GLY H C 28 GLU H 1.0 1.79 4.55 3684 2612 C 29 PHE H C 28 GLU H 1.0 1.80 4.50 3685 2613 C 28 GLU H C 46 LEU HG 1.0 1.80 4.54 3686 2614 C 28 GLU H C 46 LEU HD11 1.0 1.79 5.79 3687 2614 C 46 LEU HD21 C 28 GLU H 1.0 1.79 5.79 3688 2615 C 29 PHE HA C 30 THR H 1.0 1.81 3.27 3689 2616 C 29 PHE H C 30 THR H 1.0 1.80 4.58 3690 2617 C 29 PHE HA C 43 ASN HD2x 1.0 1.80 5.62 3691 2617 C 29 PHE HA C 43 ASN HD2y 1.0 1.80 5.62 3692 2618 C 29 PHE HA C 43 ASN HD2y 1.0 1.80 5.96 3693 2618 C 29 PHE HA C 43 ASN HD2x 1.0 1.80 5.96 3694 2619 C 29 PHE HA C 44 ILE H 1.0 1.80 5.50 3695 2620 C 46 LEU HG C 29 PHE HA 1.0 1.80 5.50 3696 2621 C 29 PHE HA C 46 LEU H 1.0 1.80 4.20 3697 2622 C 29 PHE HA C 46 LEU HD11 1.0 1.80 5.70 3698 2622 C 46 LEU HD21 C 29 PHE HA 1.0 1.80 5.70 3699 2623 C 29 PHE H C 46 LEU HG 1.0 1.80 4.36 3700 2624 C 29 PHE H C 46 LEU H 1.0 1.80 5.50 3701 2625 C 31 GLY H C 30 THR HA 1.0 1.80 3.32 3702 2626 C 31 GLY H C 30 THR H 1.0 1.80 4.50 3703 2627 C 30 THR H C 43 ASN HA 1.0 1.80 4.94 3704 2628 C 30 THR H C 43 ASN HD2y 1.0 1.80 5.90 3705 2628 C 30 THR H C 43 ASN HD2x 1.0 1.80 5.90 3706 2629 C 30 THR H C 44 ILE H 1.0 1.80 4.22 3707 2630 C 30 THR H C 45 THR HA 1.0 1.80 4.58 3708 2631 C 30 THR HA C 46 LEU HD11 1.0 1.80 6.32 3709 2631 C 30 THR HA C 46 LEU HD21 1.0 1.80 6.32 3710 2632 C 30 THR H C 46 LEU H 1.0 1.80 4.84 3711 2633 C 30 THR H C 46 LEU HD11 1.0 1.80 6.40 3712 2633 C 46 LEU HD21 C 30 THR H 1.0 1.80 6.40 3713 2634 C 31 GLY H C 43 ASN HD2y 1.0 1.80 6.86 3714 2634 C 31 GLY H C 43 ASN HD2x 1.0 1.80 6.86 3715 2635 C 32 THR HA C 32 THR HG21 1.0 1.80 4.72 3716 2636 C 32 THR HG21 C 32 THR H 1.0 1.80 4.94 3717 2637 C 34 ILE H C 32 THR HB 1.0 1.80 5.50 3718 2638 C 34 ILE HA C 32 THR HG21 1.0 1.80 6.28 3719 2639 C 32 THR HG21 C 34 ILE H 1.0 1.80 5.04 3720 2640 C 32 THR HG21 C 41 PRO HDy 1.0 1.79 5.33 3721 2641 C 32 THR HG21 C 41 PRO HGx 1.0 1.80 5.08 3722 2642 C 33 TYR H C 33 TYR HBx 1.0 1.79 4.63 3723 2642 C 33 TYR H C 33 TYR HBy 1.0 1.79 4.63 3724 2643 C 33 TYR HA C 34 ILE HG1y 1.0 1.80 5.32 3725 2643 C 33 TYR HA C 34 ILE HG1x 1.0 1.80 5.32 3726 2644 C 33 TYR H C 34 ILE H 1.0 1.80 3.98 3727 2645 C 33 TYR H C 34 ILE HG21 1.0 1.79 5.83 3728 2646 C 34 ILE H C 33 TYR HBx 1.0 1.79 4.83 3729 2646 C 33 TYR HBy C 34 ILE H 1.0 1.79 4.83 3730 2647 C 34 ILE HG21 C 33 TYR HBx 1.0 1.79 5.75 3731 2647 C 33 TYR HBy C 34 ILE HG21 1.0 1.79 5.75 3732 2648 C 41 PRO HDy C 33 TYR HA 1.0 1.80 5.08 3733 2649 C 41 PRO HGx C 33 TYR HA 1.0 1.80 4.92 3734 2650 C 34 ILE HA C 34 ILE HG1y 1.0 1.80 3.92 3735 2650 C 34 ILE HA C 34 ILE HG1x 1.0 1.80 3.92 3736 2651 C 34 ILE HA C 34 ILE HG21 1.0 1.80 4.56 3737 2652 C 34 ILE H C 34 ILE HG1y 1.0 1.80 4.96 3738 2652 C 34 ILE H C 34 ILE HG1x 1.0 1.80 4.96 3739 2653 C 34 ILE H C 34 ILE HG21 1.0 1.79 4.75 3740 2654 C 34 ILE HA C 35 THR H 1.0 1.80 3.12 3741 2655 C 34 ILE HB C 35 THR H 1.0 1.80 3.44 3742 2656 C 35 THR H C 34 ILE HG1y 1.0 1.79 5.17 3743 2656 C 35 THR H C 34 ILE HG1x 1.0 1.79 5.17 3744 2657 C 35 THR H C 34 ILE HG21 1.0 1.80 4.90 3745 2658 C 35 THR HB C 34 ILE HG21 1.0 1.80 7.24 3746 2659 C 34 ILE HA C 41 PRO HDy 1.0 1.80 4.70 3747 2660 C 35 THR H C 35 THR HB 1.0 1.80 4.58 3748 2661 C 35 THR HA C 36 ALA H 1.0 1.80 3.40 3749 2662 C 35 THR H C 36 ALA H 1.0 1.80 4.54 3750 2663 C 35 THR HB C 36 ALA H 1.0 1.80 4.42 3751 2664 C 35 THR HB C 37 VAL HA 1.0 1.80 5.66 3752 2665 C 35 THR HB C 37 VAL H 1.0 1.80 4.82 3753 2666 C 35 THR H C 38 ALA HB1 1.0 1.80 4.12 3754 2667 C 35 THR HB C 38 ALA HA 1.0 1.80 4.40 3755 2668 C 35 THR HB C 38 ALA HB1 1.0 1.80 5.82 3756 2669 C 35 THR HB C 38 ALA HB1 1.0 1.80 4.80 3757 2670 C 41 PRO HDy C 35 THR HB 1.0 1.80 5.02 3758 2671 C 36 ALA H C 36 ALA HB1 1.0 1.81 3.65 3759 2672 C 36 ALA H C 36 ALA HB1 1.0 1.81 3.65 3760 2673 C 36 ALA H C 37 VAL H 1.0 1.80 4.00 3761 2674 C 37 VAL H C 36 ALA HB1 1.0 1.80 4.48 3762 2675 C 37 VAL H C 37 VAL HB 1.0 1.80 4.34 3763 2676 C 38 ALA HB1 C 39 ASP HA 1.0 1.80 5.50 3764 2677 C 38 ALA HB1 C 40 ASN H 1.0 1.80 4.74 3765 2678 C 41 PRO HDy C 38 ALA HA 1.0 1.80 4.26 3766 2679 C 41 PRO HGx C 38 ALA HA 1.0 1.80 5.94 3767 2680 C 41 PRO HDy C 38 ALA HB1 1.0 1.80 4.62 3768 2681 C 41 PRO HDy C 38 ALA HB1 1.0 1.79 4.63 3769 2682 C 40 ASN H C 39 ASP H 1.0 1.80 3.94 3770 2683 C 40 ASN H C 40 ASN HBy 1.0 1.80 4.46 3771 2683 C 40 ASN H C 40 ASN HBx 1.0 1.80 4.46 3772 2684 C 40 ASN HBx C 69 ASN HBx 1.0 1.80 4.04 3773 2685 C 69 ASN HBx C 40 ASN HBy 1.0 1.80 4.04 3774 2686 C 69 ASN HBx C 40 ASN HBy 1.0 1.80 4.38 3775 2686 C 40 ASN HBx C 69 ASN HBx 1.0 1.80 4.38 3776 2687 C 40 ASN HBx C 69 ASN HD2y 1.0 1.80 6.82 3777 2687 C 69 ASN HD2x C 40 ASN HBy 1.0 1.80 6.82 3778 2687 C 40 ASN HBx C 69 ASN HD2x 1.0 1.80 6.82 3779 2687 C 40 ASN HBy C 69 ASN HD2y 1.0 1.80 6.82 3780 2688 C 41 PRO HGx C 41 PRO HA 1.0 1.79 4.37 3781 2689 C 41 PRO HGx C 42 GLY H 1.0 1.79 4.63 3782 2690 C 41 PRO HA C 69 ASN HD2y 1.0 1.80 6.46 3783 2690 C 69 ASN HD2x C 41 PRO HA 1.0 1.80 6.46 3784 2691 C 41 PRO HDy C 69 ASN HD2y 1.0 1.81 8.43 3785 2691 C 41 PRO HDy C 69 ASN HD2x 1.0 1.81 8.43 3786 2692 C 41 PRO HGx C 69 ASN HD2y 1.0 1.80 7.18 3787 2692 C 41 PRO HGx C 69 ASN HD2x 1.0 1.80 7.18 3788 2693 C 69 ASN HBx C 42 GLY H 1.0 1.80 5.12 3789 2694 C 42 GLY H C 69 ASN HBy 1.0 1.80 4.34 3790 2695 C 42 GLY H C 69 ASN HD2y 1.0 1.80 5.76 3791 2695 C 69 ASN HD2x C 42 GLY H 1.0 1.80 5.76 3792 2696 C 43 ASN HA C 43 ASN HD2y 1.0 1.79 5.13 3793 2696 C 43 ASN HD2x C 43 ASN HA 1.0 1.79 5.13 3794 2697 C 43 ASN HD2x C 43 ASN HBy 1.0 1.80 5.26 3795 2697 C 43 ASN HBy C 43 ASN HD2y 1.0 1.80 5.26 3796 2697 C 43 ASN HBx C 43 ASN HD2y 1.0 1.80 5.26 3797 2697 C 43 ASN HD2x C 43 ASN HBx 1.0 1.80 5.26 3798 2698 C 43 ASN HA C 44 ILE HA 1.0 1.80 4.44 3799 2699 C 44 ILE H C 43 ASN HA 1.0 1.80 3.20 3800 2700 C 44 ILE H C 43 ASN HBx 1.0 1.80 5.40 3801 2700 C 43 ASN HBy C 44 ILE H 1.0 1.80 5.40 3802 2701 C 43 ASN HD2x C 44 ILE HA 1.0 1.80 6.52 3803 2701 C 44 ILE HA C 43 ASN HD2y 1.0 1.80 6.52 3804 2702 C 44 ILE H C 43 ASN HD2y 1.0 1.80 5.92 3805 2702 C 43 ASN HD2x C 44 ILE H 1.0 1.80 5.92 3806 2703 C 44 ILE H C 44 ILE HB 1.0 1.80 4.56 3807 2704 C 45 THR HA C 44 ILE HA 1.0 1.79 4.75 3808 2705 C 44 ILE HA C 45 THR HG1 1.0 1.80 4.56 3809 2706 C 44 ILE HA C 45 THR HG1 1.0 1.80 4.86 3810 2706 C 44 ILE HA C 45 THR HG21 1.0 1.80 4.86 3811 2707 C 44 ILE H C 45 THR HA 1.0 1.80 5.50 3812 2708 C 44 ILE HB C 67 THR H 1.0 1.80 6.22 3813 2709 C 45 THR HA C 46 LEU H 1.0 1.81 3.15 3814 2710 C 45 THR HA C 46 LEU HD11 1.0 1.79 6.83 3815 2710 C 46 LEU HD21 C 45 THR HA 1.0 1.79 6.83 3816 2711 C 46 LEU HA C 46 LEU HD11 1.0 1.80 5.30 3817 2712 C 46 LEU HD21 C 46 LEU HA 1.0 1.80 5.30 3818 2713 C 46 LEU HA C 46 LEU HD11 1.0 1.80 5.80 3819 2713 C 46 LEU HD21 C 46 LEU HA 1.0 1.80 5.80 3820 2714 C 46 LEU HG C 46 LEU H 1.0 1.79 4.13 3821 2715 C 46 LEU H C 46 LEU HD11 1.0 1.80 5.12 3822 2716 C 46 LEU HD21 C 46 LEU H 1.0 1.80 5.12 3823 2717 C 46 LEU H C 46 LEU HD11 1.0 1.79 5.67 3824 2717 C 46 LEU HD21 C 46 LEU H 1.0 1.79 5.67 3825 2718 C 46 LEU H C 47 SER H 1.0 1.80 4.46 3826 2719 C 47 SER H C 46 LEU HD11 1.0 1.80 6.24 3827 2720 C 46 LEU HD21 C 47 SER H 1.0 1.80 6.24 3828 2721 C 47 SER HA C 46 LEU HD11 1.0 1.80 6.12 3829 2721 C 46 LEU HD21 C 47 SER HA 1.0 1.80 6.12 3830 2722 C 47 SER H C 46 LEU HD11 1.0 1.80 5.88 3831 2722 C 46 LEU HD21 C 47 SER H 1.0 1.80 5.88 3832 2723 C 46 LEU HA C 66 PHE H 1.0 1.80 4.24 3833 2724 C 47 SER HG C 47 SER HA 1.0 1.81 3.85 3834 2725 C 47 SER H C 47 SER HBx 1.0 1.80 4.18 3835 2726 C 47 SER H C 47 SER HBy 1.0 1.80 4.18 3836 2727 C 47 SER HG C 47 SER H 1.0 1.80 4.96 3837 2728 C 49 LEU HD11 C 49 LEU HA 1.0 1.80 4.80 3838 2729 C 49 LEU HD11 C 49 LEU H 1.0 1.80 5.06 3839 2730 C 50 LEU HG C 49 LEU HA 1.0 1.80 4.84 3840 2731 C 50 LEU HA C 49 LEU H 1.0 1.80 4.88 3841 2732 C 50 LEU H C 49 LEU H 1.0 1.80 4.58 3842 2733 C 50 LEU HG C 49 LEU H 1.0 1.80 6.22 3843 2734 C 50 LEU H C 49 LEU HD11 1.0 1.80 6.38 3844 2735 C 50 LEU H C 50 LEU HBx 1.0 1.80 5.08 3845 2735 C 50 LEU HBy C 50 LEU H 1.0 1.80 5.08 3846 2736 C 50 LEU H C 50 LEU HG 1.0 1.80 4.86 3847 2737 C 51 GLY H C 50 LEU HBx 1.0 1.79 4.45 3848 2737 C 50 LEU HBy C 51 GLY H 1.0 1.79 4.45 3849 2738 C 50 LEU HG C 51 GLY H 1.0 1.80 6.04 3850 2739 C 50 LEU HA C 61 GLN HBy 1.0 1.80 4.72 3851 2739 C 50 LEU HA C 61 GLN HBx 1.0 1.80 4.72 3852 2740 C 61 GLN HA C 50 LEU HBx 1.0 1.80 5.08 3853 2740 C 50 LEU HBy C 61 GLN HA 1.0 1.80 5.08 3854 2741 C 50 LEU HBx C 61 GLN HBy 1.0 1.79 5.87 3855 2741 C 50 LEU HBy C 61 GLN HBy 1.0 1.79 5.87 3856 2741 C 61 GLN HBx C 50 LEU HBx 1.0 1.79 5.87 3857 2741 C 50 LEU HBy C 61 GLN HBx 1.0 1.79 5.87 3858 2742 C 50 LEU HG C 61 GLN HBy 1.0 1.80 6.76 3859 2742 C 61 GLN HBx C 50 LEU HG 1.0 1.80 6.76 3860 2743 C 51 GLY H C 59 ALA HB1 1.0 1.80 5.50 3861 2744 C 52 ILE HA C 52 ILE HG21 1.0 1.79 4.37 3862 2744 C 52 ILE HA C 52 ILE HG1y 1.0 1.79 4.37 3863 2744 C 52 ILE HA C 52 ILE HG1x 1.0 1.79 4.37 3864 2745 C 53 GLN HA C 53 GLN HBy 1.0 1.80 3.46 3865 2745 C 53 GLN HA C 53 GLN HBx 1.0 1.80 3.46 3866 2746 C 53 GLN HA C 53 GLN HGy 1.0 1.80 4.16 3867 2746 C 53 GLN HA C 53 GLN HGx 1.0 1.80 4.16 3868 2747 C 54 HIS H C 54 HIS HBx 1.0 1.80 4.72 3869 2747 C 54 HIS HBy C 54 HIS H 1.0 1.80 4.72 3870 2748 C 58 ARG H C 54 HIS HBx 1.0 1.80 4.76 3871 2748 C 54 HIS HBy C 58 ARG H 1.0 1.80 4.76 3872 2749 C 59 ALA HA C 54 HIS HBx 1.0 1.79 4.59 3873 2749 C 54 HIS HBy C 59 ALA HA 1.0 1.79 4.59 3874 2750 C 59 ALA HB1 C 54 HIS HBx 1.0 1.79 5.17 3875 2750 C 54 HIS HBy C 59 ALA HB1 1.0 1.79 5.17 3876 2751 C 59 ALA HB1 C 54 HIS HBx 1.0 1.80 4.08 3877 2751 C 54 HIS HBy C 59 ALA HB1 1.0 1.80 4.08 3878 2752 C 60 SER H C 54 HIS HBx 1.0 1.80 6.04 3879 2752 C 54 HIS HBy C 60 SER H 1.0 1.80 6.04 3880 2753 C 58 ARG HA C 58 ARG HGx 1.0 1.81 3.89 3881 2754 C 58 ARG HA C 58 ARG HGy 1.0 1.81 3.89 3882 2755 C 58 ARG HA C 58 ARG HGy 1.0 1.80 4.26 3883 2755 C 58 ARG HA C 58 ARG HGx 1.0 1.80 4.26 3884 2756 C 58 ARG H C 58 ARG HBx 1.0 1.79 3.83 3885 2757 C 58 ARG H C 58 ARG HBy 1.0 1.79 3.83 3886 2758 C 58 ARG H C 58 ARG HBy 1.0 1.80 4.22 3887 2758 C 58 ARG H C 58 ARG HBx 1.0 1.80 4.22 3888 2759 C 59 ALA HA C 58 ARG HA 1.0 1.79 4.87 3889 2760 C 82 GLN H C 58 ARG HGy 1.0 1.79 4.59 3890 2760 C 58 ARG HGx C 82 GLN H 1.0 1.79 4.59 3891 2761 C 60 SER H C 59 ALA HA 1.0 1.79 3.33 3892 2762 C 59 ALA HB1 C 60 SER H 1.0 1.80 4.06 3893 2763 C 59 ALA HB1 C 60 SER H 1.0 1.80 3.98 3894 2764 C 60 SER HA C 61 GLN H 1.0 1.80 3.56 3895 2765 C 60 SER HA C 79 PHE HA 1.0 1.80 3.96 3896 2766 C 60 SER HA C 79 PHE H 1.0 1.80 4.74 3897 2767 C 60 SER HA C 79 PHE HBx 1.0 1.80 5.74 3898 2767 C 60 SER HA C 79 PHE HBy 1.0 1.80 5.74 3899 2768 C 60 SER H C 79 PHE HBx 1.0 1.80 6.22 3900 2768 C 60 SER H C 79 PHE HBy 1.0 1.80 6.22 3901 2769 C 60 SER HA C 80 THR H 1.0 1.80 4.34 3902 2770 C 61 GLN HA C 78 VAL H 1.0 1.80 5.02 3903 2771 C 61 GLN H C 78 VAL H 1.0 1.81 3.85 3904 2772 C 61 GLN H C 79 PHE HA 1.0 1.80 4.26 3905 2773 C 80 THR HB C 61 GLN HE2y 1.0 1.81 7.27 3906 2773 C 61 GLN HE2x C 80 THR HB 1.0 1.81 7.27 3907 2774 C 90 LYS HA C 61 GLN HE2y 1.0 1.80 6.58 3908 2774 C 61 GLN HE2x C 90 LYS HA 1.0 1.80 6.58 3909 2775 C 90 LYS HBx C 61 GLN HE2y 1.0 1.80 6.96 3910 2775 C 61 GLN HE2x C 90 LYS HBx 1.0 1.80 6.96 3911 2776 C 61 GLN HE2y C 90 LYS HDy 1.0 1.80 7.48 3912 2776 C 61 GLN HE2x C 90 LYS HDy 1.0 1.80 7.48 3913 2777 C 90 LYS HDx C 61 GLN HE2y 1.0 1.80 7.48 3914 2777 C 61 GLN HE2x C 90 LYS HDx 1.0 1.80 7.48 3915 2778 C 61 GLN HE2y C 90 LYS HDy 1.0 1.79 7.63 3916 2778 C 61 GLN HE2x C 90 LYS HDy 1.0 1.79 7.63 3917 2778 C 90 LYS HDx C 61 GLN HE2y 1.0 1.79 7.63 3918 2778 C 61 GLN HE2x C 90 LYS HDx 1.0 1.79 7.63 3919 2779 C 92 VAL HG21 C 61 GLN HE2y 1.0 1.80 6.78 3920 2779 C 61 GLN HE2x C 92 VAL HG21 1.0 1.80 6.78 3921 2780 C 76 THR H C 63 THR H 1.0 1.80 3.96 3922 2781 C 64 PHE HA C 65 GLY H 1.0 1.80 3.38 3923 2782 C 64 PHE H C 65 GLY H 1.0 1.80 4.58 3924 2783 C 64 PHE HA C 75 SER HA 1.0 1.80 4.12 3925 2784 C 64 PHE HA C 75 SER HG 1.0 1.80 6.24 3926 2785 C 76 THR H C 64 PHE HA 1.0 1.80 4.26 3927 2786 C 65 GLY H C 74 GLU H 1.0 1.80 3.98 3928 2787 C 65 GLY H C 75 SER HA 1.0 1.80 4.64 3929 2788 C 66 PHE H C 66 PHE HBx 1.0 1.80 3.82 3930 2789 C 66 PHE H C 66 PHE HBy 1.0 1.80 3.90 3931 2790 C 67 THR H C 66 PHE HA 1.0 1.80 3.00 3932 2791 C 67 THR H C 66 PHE HBy 1.0 1.80 4.60 3933 2792 C 66 PHE HA C 73 SER HA 1.0 1.80 4.22 3934 2793 C 66 PHE HA C 74 GLU H 1.0 1.80 4.76 3935 2794 C 68 VAL H C 67 THR H 1.0 1.80 4.62 3936 2795 C 68 VAL H C 67 THR HB 1.0 1.79 5.13 3937 2796 C 67 THR HB C 70 TRP HA 1.0 1.80 6.20 3938 2797 C 67 THR HB C 70 TRP HBx 1.0 1.80 5.72 3939 2798 C 67 THR HB C 70 TRP H 1.0 1.80 4.36 3940 2799 C 67 THR H C 72 PHE HBx 1.0 1.80 5.50 3941 2800 C 67 THR H C 72 PHE HBy 1.0 1.80 5.50 3942 2801 C 67 THR H C 72 PHE H 1.0 1.80 4.58 3943 2802 C 67 THR H C 72 PHE HBy 1.0 1.79 5.59 3944 2802 C 67 THR H C 72 PHE HBx 1.0 1.79 5.59 3945 2803 C 67 THR HB C 72 PHE H 1.0 1.80 5.44 3946 2804 C 67 THR H C 73 SER HA 1.0 1.81 3.97 3947 2805 C 67 THR H C 74 GLU H 1.0 1.80 5.08 3948 2806 C 68 VAL H C 69 ASN H 1.0 1.81 3.97 3949 2807 C 68 VAL H C 70 TRP H 1.0 1.80 4.08 3950 2808 C 69 ASN HA C 69 ASN HD2y 1.0 1.80 5.96 3951 2808 C 69 ASN HD2x C 69 ASN HA 1.0 1.80 5.96 3952 2809 C 69 ASN HBx C 69 ASN H 1.0 1.80 4.08 3953 2810 C 69 ASN HBy C 69 ASN H 1.0 1.80 3.76 3954 2811 C 69 ASN H C 70 TRP H 1.0 1.81 3.15 3955 2812 C 70 TRP HA C 69 ASN HD2y 1.0 1.80 6.74 3956 2812 C 69 ASN HD2x C 70 TRP HA 1.0 1.80 6.74 3957 2813 C 70 TRP HBx C 69 ASN HD2y 1.0 1.80 6.32 3958 2813 C 69 ASN HD2x C 70 TRP HBx 1.0 1.80 6.32 3959 2814 C 70 TRP HBy C 69 ASN HD2y 1.0 1.80 6.36 3960 2814 C 69 ASN HD2x C 70 TRP HBy 1.0 1.80 6.36 3961 2815 C 70 TRP H C 70 TRP HBx 1.0 1.80 4.04 3962 2816 C 70 TRP HBy C 70 TRP H 1.0 1.80 4.00 3963 2817 C 70 TRP HA C 71 LYS HBx 1.0 1.79 4.71 3964 2818 C 70 TRP HA C 71 LYS HGx 1.0 1.80 5.50 3965 2819 C 70 TRP HA C 71 LYS HGy 1.0 1.80 4.46 3966 2820 C 71 LYS HGx C 71 LYS HA 1.0 1.80 3.28 3967 2821 C 71 LYS HGy C 71 LYS HA 1.0 1.81 3.27 3968 2822 C 71 LYS HBx C 99 LEU HBx 1.0 1.80 4.32 3969 2823 C 71 LYS HBx C 99 LEU HBy 1.0 1.80 4.32 3970 2824 C 71 LYS HBx C 99 LEU HBy 1.0 1.80 4.68 3971 2824 C 71 LYS HBx C 99 LEU HBx 1.0 1.80 4.68 3972 2825 C 99 LEU HBx C 71 LYS HBy 1.0 1.80 4.48 3973 2826 C 71 LYS HBy C 99 LEU HBy 1.0 1.80 4.48 3974 2827 C 71 LYS HBy C 99 LEU HBy 1.0 1.80 4.80 3975 2827 C 99 LEU HBx C 71 LYS HBy 1.0 1.80 4.80 3976 2828 C 72 PHE H C 72 PHE HBx 1.0 1.80 3.98 3977 2829 C 72 PHE H C 72 PHE HBy 1.0 1.80 3.98 3978 2830 C 72 PHE H C 72 PHE HBy 1.0 1.80 4.16 3979 2830 C 72 PHE H C 72 PHE HBx 1.0 1.80 4.16 3980 2831 C 72 PHE HBx C 73 SER H 1.0 1.81 3.97 3981 2832 C 73 SER H C 72 PHE HBy 1.0 1.81 3.97 3982 2833 C 72 PHE H C 73 SER H 1.0 1.80 4.54 3983 2834 C 73 SER HA C 72 PHE HBy 1.0 1.79 5.25 3984 2834 C 73 SER HA C 72 PHE HBx 1.0 1.79 5.25 3985 2835 C 73 SER H C 72 PHE HBy 1.0 1.80 4.36 3986 2835 C 72 PHE HBx C 73 SER H 1.0 1.80 4.36 3987 2836 C 73 SER HA C 74 GLU H 1.0 1.80 3.38 3988 2837 C 73 SER HA C 74 GLU HGx 1.0 1.80 5.32 3989 2838 C 74 GLU H C 73 SER H 1.0 1.79 4.67 3990 2839 C 74 GLU HGx C 73 SER H 1.0 1.80 6.02 3991 2840 C 73 SER H C 97 TRP H 1.0 1.79 4.45 3992 2841 C 74 GLU HA C 74 GLU HGx 1.0 1.80 4.46 3993 2842 C 74 GLU H C 74 GLU HGx 1.0 1.79 4.79 3994 2843 C 75 SER HG C 74 GLU HA 1.0 1.80 6.30 3995 2844 C 74 GLU H C 75 SER H 1.0 1.80 4.62 3996 2845 C 74 GLU HGx C 75 SER H 1.0 1.79 4.45 3997 2846 C 74 GLU HGx C 94 LYS HA 1.0 1.80 6.32 3998 2847 C 94 LYS HZ% C 74 GLU HGx 1.0 1.80 5.08 3999 2848 C 74 GLU HGx C 95 THR HA 1.0 1.80 6.52 4000 2849 C 74 GLU HGx C 95 THR H 1.0 1.80 4.92 4001 2850 C 74 GLU HA C 96 MET HA 1.0 1.79 4.21 4002 2851 C 74 GLU HA C 96 MET HBx 1.0 1.80 6.06 4003 2851 C 74 GLU HA C 96 MET HBy 1.0 1.80 6.06 4004 2852 C 74 GLU HGx C 96 MET HA 1.0 1.80 4.36 4005 2853 C 74 GLU HGx C 96 MET H 1.0 1.79 5.63 4006 2854 C 74 GLU HGx C 96 MET HBx 1.0 1.80 5.26 4007 2854 C 74 GLU HGx C 96 MET HBy 1.0 1.80 5.26 4008 2855 C 74 GLU HA C 97 TRP H 1.0 1.80 4.74 4009 2856 C 74 GLU HGx C 97 TRP H 1.0 1.80 6.04 4010 2857 C 75 SER HG C 75 SER H 1.0 1.80 5.66 4011 2858 C 76 THR H C 75 SER HA 1.0 1.81 3.57 4012 2859 C 75 SER HG C 76 THR HA 1.0 1.80 6.20 4013 2860 C 75 SER HG C 94 LYS HA 1.0 1.79 6.71 4014 2861 C 75 SER H C 95 THR H 1.0 1.80 4.20 4015 2862 C 75 SER HG C 95 THR H 1.0 1.80 6.00 4016 2863 C 76 THR HA C 92 VAL HB 1.0 1.79 4.59 4017 2864 C 77 THR HA C 77 THR HG21 1.0 1.80 4.86 4018 2865 C 77 THR HG21 C 77 THR H 1.0 1.80 5.02 4019 2866 C 78 VAL H C 77 THR HA 1.0 1.80 3.44 4020 2867 C 77 THR HA C 78 VAL HA 1.0 1.80 5.30 4021 2868 C 78 VAL H C 77 THR HB 1.0 1.80 4.48 4022 2869 C 78 VAL H C 77 THR H 1.0 1.80 4.28 4023 2870 C 78 VAL H C 77 THR HG21 1.0 1.80 5.18 4024 2871 C 77 THR H C 92 VAL HA 1.0 1.80 4.34 4025 2872 C 92 VAL HB C 77 THR H 1.0 1.80 4.20 4026 2873 C 79 PHE H C 78 VAL H 1.0 1.80 4.54 4027 2874 C 78 VAL H C 92 VAL HB 1.0 1.80 4.00 4028 2875 C 78 VAL H C 92 VAL HG21 1.0 1.79 4.59 4029 2876 C 78 VAL HA C 92 VAL HA 1.0 1.80 4.80 4030 2877 C 92 VAL HG21 C 78 VAL HA 1.0 1.79 5.87 4031 2878 C 78 VAL HA C 93 LEU H 1.0 1.79 5.09 4032 2879 C 79 PHE H C 79 PHE HBx 1.0 1.80 4.04 4033 2879 C 79 PHE H C 79 PHE HBy 1.0 1.80 4.04 4034 2880 C 79 PHE H C 91 GLU H 1.0 1.80 4.46 4035 2881 C 79 PHE H C 92 VAL HA 1.0 1.80 4.24 4036 2882 C 79 PHE H C 92 VAL HG21 1.0 1.80 4.84 4037 2883 C 80 THR HB C 80 THR H 1.0 1.79 4.45 4038 2884 C 80 THR HA C 81 GLY H 1.0 1.80 3.30 4039 2885 C 80 THR HB C 81 GLY H 1.0 1.80 5.26 4040 2886 C 90 LYS HA C 80 THR HA 1.0 1.80 4.10 4041 2887 C 80 THR HA C 90 LYS HDy 1.0 1.80 5.50 4042 2887 C 90 LYS HDx C 80 THR HA 1.0 1.80 5.50 4043 2888 C 80 THR H C 90 LYS HDy 1.0 1.80 7.12 4044 2888 C 90 LYS HDx C 80 THR H 1.0 1.80 7.12 4045 2889 C 80 THR HB C 90 LYS HDy 1.0 1.80 6.14 4046 2889 C 80 THR HB C 90 LYS HDx 1.0 1.80 6.14 4047 2890 C 91 GLU H C 80 THR HA 1.0 1.80 4.50 4048 2891 C 82 GLN H C 81 GLY H 1.0 1.80 4.58 4049 2892 C 89 GLY H C 81 GLY H 1.0 1.80 3.74 4050 2893 C 81 GLY H C 90 LYS HDy 1.0 1.80 6.24 4051 2893 C 90 LYS HDx C 81 GLY H 1.0 1.80 6.24 4052 2894 C 91 GLU H C 81 GLY H 1.0 1.79 4.17 4053 2895 C 82 GLN HA C 82 GLN HGx 1.0 1.80 4.00 4054 2896 C 82 GLN H C 82 GLN HGx 1.0 1.80 5.14 4055 2897 C 82 GLN HA C 83 CYS H 1.0 1.80 3.08 4056 2898 C 82 GLN H C 83 CYS H 1.0 1.80 4.38 4057 2899 C 82 GLN HGx C 83 CYS HA 1.0 1.79 5.55 4058 2900 C 82 GLN HGx C 83 CYS H 1.0 1.80 4.66 4059 2901 C 82 GLN HGx C 86 ASP H 1.0 1.79 4.71 4060 2902 C 82 GLN HA C 87 ARG HBx 1.0 1.80 5.12 4061 2903 C 82 GLN HGx C 87 ARG H 1.0 1.80 5.00 4062 2904 C 82 GLN HA C 88 ASN HA 1.0 1.80 3.54 4063 2905 C 82 GLN HGx C 88 ASN HA 1.0 1.80 4.94 4064 2906 C 89 GLY H C 82 GLN HA 1.0 1.81 3.97 4065 2907 C 89 GLY H C 82 GLN HGx 1.0 1.80 6.04 4066 2908 C 83 CYS H C 83 CYS HBx 1.0 1.80 3.78 4067 2909 C 83 CYS H C 83 CYS HBy 1.0 1.80 3.78 4068 2910 C 83 CYS H C 83 CYS HBy 1.0 1.80 4.20 4069 2910 C 83 CYS H C 83 CYS HBx 1.0 1.80 4.20 4070 2911 C 83 CYS HA C 84 PHE HA 1.0 1.80 4.46 4071 2912 C 83 CYS HA C 84 PHE HBx 1.0 1.80 5.70 4072 2912 C 83 CYS HA C 84 PHE HBy 1.0 1.80 5.70 4073 2913 C 84 PHE H C 83 CYS HBy 1.0 1.80 5.30 4074 2913 C 83 CYS HBx C 84 PHE H 1.0 1.80 5.30 4075 2914 C 84 PHE HD% C 83 CYS HBy 1.0 1.80 7.04 4076 2914 C 83 CYS HBx C 84 PHE HD% 1.0 1.80 7.04 4077 2915 C 83 CYS H C 86 ASP H 1.0 1.80 4.32 4078 2916 C 83 CYS HA C 87 ARG HBx 1.0 1.80 5.42 4079 2917 C 83 CYS H C 87 ARG HBx 1.0 1.80 4.12 4080 2918 C 83 CYS H C 87 ARG H 1.0 1.80 4.04 4081 2919 C 87 ARG HBx C 83 CYS HBy 1.0 1.80 4.94 4082 2919 C 87 ARG HBx C 83 CYS HBx 1.0 1.80 4.94 4083 2920 C 87 ARG HBy C 83 CYS HBy 1.0 1.80 4.98 4084 2920 C 83 CYS HBx C 87 ARG HBy 1.0 1.80 4.98 4085 2921 C 87 ARG H C 83 CYS HBy 1.0 1.80 5.04 4086 2921 C 87 ARG H C 83 CYS HBx 1.0 1.80 5.04 4087 2922 C 83 CYS H C 88 ASN HA 1.0 1.80 4.34 4088 2923 C 84 PHE HA C 84 PHE HBx 1.0 1.80 3.62 4089 2923 C 84 PHE HA C 84 PHE HBy 1.0 1.80 3.62 4090 2924 C 84 PHE HA C 84 PHE HD% 1.0 1.80 5.16 4091 2925 C 84 PHE HD% C 84 PHE HBx 1.0 1.80 4.98 4092 2925 C 84 PHE HBy C 84 PHE HD% 1.0 1.80 4.98 4093 2926 C 84 PHE HA C 85 ILE HA 1.0 1.80 5.06 4094 2927 C 85 ILE HA C 84 PHE HBx 1.0 1.80 5.22 4095 2927 C 84 PHE HBy C 85 ILE HA 1.0 1.80 5.22 4096 2928 C 85 ILE H C 84 PHE HBx 1.0 1.79 4.71 4097 2928 C 84 PHE HBy C 85 ILE H 1.0 1.79 4.71 4098 2929 C 84 PHE HD% C 85 ILE H 1.0 1.80 5.18 4099 2930 C 86 ASP H C 84 PHE HBx 1.0 1.80 5.70 4100 2930 C 86 ASP H C 84 PHE HBy 1.0 1.80 5.70 4101 2931 C 86 ASP H C 87 ARG HGx 1.0 1.80 5.30 4102 2931 C 86 ASP H C 87 ARG HGy 1.0 1.80 5.30 4103 2932 C 87 ARG HBx C 87 ARG HE 1.0 1.80 4.44 4104 2933 C 87 ARG HBy C 87 ARG HE 1.0 1.79 4.29 4105 2934 C 87 ARG H C 87 ARG HGx 1.0 1.80 4.16 4106 2934 C 87 ARG H C 87 ARG HGy 1.0 1.80 4.16 4107 2935 C 88 ASN H C 88 ASN HBy 1.0 1.79 4.21 4108 2935 C 88 ASN HBx C 88 ASN H 1.0 1.79 4.21 4109 2936 C 89 GLY H C 88 ASN HA 1.0 1.80 3.10 4110 2937 C 88 ASN HBx C 89 GLY H 1.0 1.80 4.42 4111 2938 C 89 GLY H C 88 ASN HBy 1.0 1.80 4.42 4112 2939 C 89 GLY H C 88 ASN H 1.0 1.80 4.42 4113 2940 C 89 GLY H C 88 ASN HBy 1.0 1.79 4.75 4114 2940 C 88 ASN HBx C 89 GLY H 1.0 1.79 4.75 4115 2941 C 118 ASN HA C 88 ASN HBy 1.0 1.80 6.22 4116 2941 C 88 ASN HBx C 118 ASN HA 1.0 1.80 6.22 4117 2942 C 119 ILE H C 88 ASN HBy 1.0 1.80 5.84 4118 2942 C 88 ASN HBx C 119 ILE H 1.0 1.80 5.84 4119 2943 C 89 GLY H C 90 LYS HDy 1.0 1.80 6.86 4120 2943 C 90 LYS HDx C 89 GLY H 1.0 1.80 6.86 4121 2944 C 90 LYS HA C 90 LYS HDy 1.0 1.80 5.52 4122 2945 C 90 LYS HDx C 90 LYS HA 1.0 1.80 5.52 4123 2946 C 90 LYS HA C 90 LYS HDy 1.0 1.80 5.46 4124 2946 C 90 LYS HDx C 90 LYS HA 1.0 1.80 5.46 4125 2947 C 90 LYS HBx C 90 LYS HDy 1.0 1.80 4.76 4126 2948 C 90 LYS HDx C 90 LYS HBx 1.0 1.80 4.76 4127 2949 C 90 LYS H C 90 LYS HDy 1.0 1.80 5.66 4128 2950 C 90 LYS HDx C 90 LYS H 1.0 1.80 5.66 4129 2951 C 90 LYS H C 90 LYS HDy 1.0 1.80 5.88 4130 2951 C 90 LYS HDx C 90 LYS H 1.0 1.80 5.88 4131 2952 C 90 LYS HA C 91 GLU H 1.0 1.80 3.44 4132 2953 C 90 LYS H C 91 GLU H 1.0 1.79 4.71 4133 2954 C 91 GLU H C 90 LYS HDy 1.0 1.80 6.52 4134 2955 C 90 LYS HDx C 91 GLU H 1.0 1.80 6.52 4135 2956 C 91 GLU H C 90 LYS HDy 1.0 1.79 6.45 4136 2956 C 90 LYS HDx C 91 GLU H 1.0 1.79 6.45 4137 2957 C 92 VAL HG21 C 90 LYS HDy 1.0 1.80 6.80 4138 2958 C 90 LYS HDx C 92 VAL HG21 1.0 1.80 6.80 4139 2959 C 92 VAL HG21 C 90 LYS HDy 1.0 1.81 6.93 4140 2959 C 90 LYS HDx C 92 VAL HG21 1.0 1.81 6.93 4141 2960 C 90 LYS HBx C 117 TYR HA 1.0 1.80 4.66 4142 2961 C 90 LYS HBx C 117 TYR H 1.0 1.80 4.08 4143 2962 C 90 LYS HBx C 117 TYR HD% 1.0 1.80 6.84 4144 2963 C 90 LYS H C 117 TYR HBx 1.0 1.80 4.34 4145 2964 C 90 LYS H C 117 TYR HBy 1.0 1.80 5.50 4146 2965 C 90 LYS H C 117 TYR H 1.0 1.80 4.20 4147 2966 C 90 LYS H C 117 TYR HD% 1.0 1.79 7.63 4148 2967 C 117 TYR H C 90 LYS HDy 1.0 1.80 6.32 4149 2968 C 90 LYS HDx C 117 TYR H 1.0 1.80 6.32 4150 2969 C 117 TYR HA C 90 LYS HDy 1.0 1.80 7.48 4151 2969 C 90 LYS HDx C 117 TYR HA 1.0 1.80 7.48 4152 2970 C 117 TYR HBx C 90 LYS HDy 1.0 1.80 5.88 4153 2970 C 90 LYS HDx C 117 TYR HBx 1.0 1.80 5.88 4154 2971 C 117 TYR HBy C 90 LYS HDy 1.0 1.80 5.96 4155 2971 C 90 LYS HDx C 117 TYR HBy 1.0 1.80 5.96 4156 2972 C 117 TYR H C 90 LYS HDy 1.0 1.80 6.36 4157 2972 C 90 LYS HDx C 117 TYR H 1.0 1.80 6.36 4158 2973 C 117 TYR HD% C 90 LYS HDy 1.0 1.80 8.44 4159 2973 C 90 LYS HDx C 117 TYR HD% 1.0 1.80 8.44 4160 2974 C 90 LYS HBx C 118 ASN H 1.0 1.79 5.17 4161 2975 C 91 GLU HA C 91 GLU HGx 1.0 1.80 4.00 4162 2976 C 91 GLU HGy C 91 GLU HA 1.0 1.80 4.00 4163 2977 C 91 GLU HBx C 91 GLU HE2 1.0 1.80 5.50 4164 2978 C 91 GLU HBy C 91 GLU HE2 1.0 1.79 4.91 4165 2979 C 91 GLU H C 91 GLU HBx 1.0 1.80 3.74 4166 2980 C 91 GLU H C 91 GLU HGx 1.0 1.80 4.74 4167 2980 C 91 GLU H C 91 GLU HGy 1.0 1.80 4.74 4168 2981 C 91 GLU HA C 92 VAL H 1.0 1.80 3.36 4169 2982 C 92 VAL HG21 C 91 GLU HA 1.0 1.80 4.80 4170 2983 C 91 GLU HBy C 92 VAL H 1.0 1.80 4.18 4171 2984 C 92 VAL HG21 C 92 VAL HA 1.0 1.80 4.46 4172 2985 C 92 VAL HG21 C 92 VAL H 1.0 1.80 4.76 4173 2986 C 92 VAL HA C 93 LEU HA 1.0 1.80 4.74 4174 2987 C 92 VAL HA C 93 LEU HBx 1.0 1.80 4.84 4175 2988 C 92 VAL HB C 93 LEU H 1.0 1.80 3.68 4176 2989 C 93 LEU H C 92 VAL H 1.0 1.80 4.62 4177 2990 C 92 VAL HG21 C 93 LEU H 1.0 1.80 5.30 4178 2991 C 117 TYR H C 92 VAL H 1.0 1.79 4.59 4179 2992 C 92 VAL HG21 C 117 TYR H 1.0 1.80 5.40 4180 2993 C 117 TYR HD% C 92 VAL HG21 1.0 1.80 7.06 4181 2994 C 117 TYR HE% C 92 VAL HG21 1.0 1.80 7.84 4182 2995 C 93 LEU H C 93 LEU HBy 1.0 1.80 4.00 4183 2996 C 94 LYS HA C 93 LEU HA 1.0 1.79 4.59 4184 2997 C 93 LEU HA C 94 LYS HDy 1.0 1.79 4.37 4185 2998 C 93 LEU HA C 94 LYS H 1.0 1.80 3.26 4186 2999 C 93 LEU HBx C 94 LYS H 1.0 1.80 3.90 4187 3000 C 93 LEU HBy C 94 LYS H 1.0 1.80 3.58 4188 3001 C 94 LYS HA C 93 LEU H 1.0 1.79 5.29 4189 3002 C 93 LEU H C 94 LYS H 1.0 1.79 4.79 4190 3003 C 94 LYS HDy C 94 LYS H 1.0 1.80 3.76 4191 3004 C 94 LYS H C 94 LYS HEy 1.0 1.80 4.64 4192 3005 C 95 THR H C 94 LYS HDy 1.0 1.80 5.50 4193 3006 C 94 LYS HZ% C 95 THR HA 1.0 1.80 5.04 4194 3007 C 95 THR H C 94 LYS HBx 1.0 1.79 4.63 4195 3007 C 95 THR H C 94 LYS HBy 1.0 1.79 4.63 4196 3008 C 94 LYS HZ% C 96 MET HA 1.0 1.80 4.92 4197 3009 C 94 LYS HZ% C 96 MET HBx 1.0 1.80 4.76 4198 3010 C 94 LYS HZ% C 96 MET HBy 1.0 1.80 4.76 4199 3011 C 94 LYS HZ% C 96 MET H 1.0 1.79 4.21 4200 3012 C 94 LYS HZ% C 96 MET HBy 1.0 1.80 5.00 4201 3012 C 94 LYS HZ% C 96 MET HBx 1.0 1.80 5.00 4202 3013 C 94 LYS HEy C 113 THR HA 1.0 1.79 4.87 4203 3014 C 94 LYS HZ% C 113 THR HA 1.0 1.80 4.94 4204 3015 C 94 LYS H C 113 THR H 1.0 1.80 3.82 4205 3016 C 94 LYS HDy C 114 ARG HA 1.0 1.79 5.25 4206 3017 C 114 ARG H C 94 LYS HEy 1.0 1.80 3.68 4207 3018 C 94 LYS H C 114 ARG H 1.0 1.79 4.71 4208 3019 C 94 LYS HDy C 115 VAL HB 1.0 1.79 4.71 4209 3020 C 94 LYS HEy C 115 VAL HB 1.0 1.80 5.00 4210 3021 C 94 LYS H C 115 VAL H 1.0 1.79 4.59 4211 3022 C 95 THR HA C 96 MET HA 1.0 1.79 4.29 4212 3023 C 95 THR H C 96 MET HA 1.0 1.80 4.76 4213 3024 C 95 THR HA C 112 ALA HA 1.0 1.80 4.46 4214 3025 C 95 THR HA C 113 THR H 1.0 1.80 4.12 4215 3026 C 95 THR H C 113 THR H 1.0 1.80 5.50 4216 3027 C 96 MET H C 96 MET HBx 1.0 1.80 4.10 4217 3028 C 96 MET HBy C 96 MET H 1.0 1.80 4.10 4218 3029 C 96 MET H C 96 MET HBx 1.0 1.80 4.48 4219 3029 C 96 MET HBy C 96 MET H 1.0 1.80 4.48 4220 3030 C 97 TRP H C 96 MET H 1.0 1.80 5.02 4221 3031 C 96 MET H C 111 LYS H 1.0 1.80 4.26 4222 3032 C 111 LYS H C 96 MET HBx 1.0 1.80 5.94 4223 3032 C 96 MET HBy C 111 LYS H 1.0 1.80 5.94 4224 3033 C 96 MET H C 112 ALA HA 1.0 1.79 4.09 4225 3034 C 96 MET H C 113 THR H 1.0 1.79 5.09 4226 3035 C 97 TRP HA C 97 TRP HD1 1.0 1.79 4.71 4227 3036 C 97 TRP H C 97 TRP HD1 1.0 1.80 5.48 4228 3037 C 97 TRP H C 98 LEU H 1.0 1.80 5.38 4229 3038 C 98 LEU H C 97 TRP HBx 1.0 1.80 5.22 4230 3038 C 98 LEU H C 97 TRP HBy 1.0 1.80 5.22 4231 3039 C 98 LEU H C 97 TRP HD1 1.0 1.79 4.91 4232 3040 C 97 TRP HA C 109 ASP HA 1.0 1.80 5.28 4233 3041 C 97 TRP HA C 109 ASP HBx 1.0 1.79 5.67 4234 3041 C 97 TRP HA C 109 ASP HBy 1.0 1.79 5.67 4235 3042 C 97 TRP HD1 C 109 ASP HBx 1.0 1.80 5.64 4236 3042 C 97 TRP HD1 C 109 ASP HBy 1.0 1.80 5.64 4237 3043 C 110 TRP HA C 97 TRP HBx 1.0 1.80 5.98 4238 3043 C 110 TRP HA C 97 TRP HBy 1.0 1.80 5.98 4239 3044 C 110 TRP HA C 97 TRP HD1 1.0 1.79 5.33 4240 3045 C 98 LEU H C 98 LEU HBy 1.0 1.80 4.48 4241 3045 C 98 LEU H C 98 LEU HBx 1.0 1.80 4.48 4242 3046 C 98 LEU HA C 99 LEU H 1.0 1.81 3.23 4243 3047 C 99 LEU H C 98 LEU HBy 1.0 1.80 4.04 4244 3047 C 98 LEU HBx C 99 LEU H 1.0 1.80 4.04 4245 3048 C 98 LEU HBy C 100 ARG HGy 1.0 1.80 6.42 4246 3048 C 98 LEU HBx C 100 ARG HGy 1.0 1.80 6.42 4247 3048 C 100 ARG HGx C 98 LEU HBy 1.0 1.80 6.42 4248 3048 C 98 LEU HBx C 100 ARG HGx 1.0 1.80 6.42 4249 3049 C 98 LEU HA C 109 ASP HA 1.0 1.80 5.50 4250 3050 C 98 LEU HA C 109 ASP HBx 1.0 1.80 5.66 4251 3050 C 98 LEU HA C 109 ASP HBy 1.0 1.80 5.66 4252 3051 C 109 ASP HBy C 98 LEU HBx 1.0 1.80 4.86 4253 3051 C 98 LEU HBx C 109 ASP HBx 1.0 1.80 4.86 4254 3052 C 109 ASP HBy C 98 LEU HBy 1.0 1.80 4.86 4255 3052 C 98 LEU HBy C 109 ASP HBx 1.0 1.80 4.86 4256 3053 C 98 LEU H C 109 ASP HA 1.0 1.79 4.25 4257 3054 C 98 LEU H C 109 ASP HBx 1.0 1.80 5.04 4258 3054 C 98 LEU H C 109 ASP HBy 1.0 1.80 5.04 4259 3055 C 109 ASP HA C 98 LEU HBy 1.0 1.80 4.94 4260 3055 C 109 ASP HA C 98 LEU HBx 1.0 1.80 4.94 4261 3056 C 98 LEU HBy C 109 ASP HBx 1.0 1.79 5.25 4262 3056 C 98 LEU HBx C 109 ASP HBx 1.0 1.79 5.25 4263 3056 C 109 ASP HBy C 98 LEU HBy 1.0 1.79 5.25 4264 3056 C 109 ASP HBy C 98 LEU HBx 1.0 1.79 5.25 4265 3057 C 110 TRP HA C 98 LEU H 1.0 1.80 4.46 4266 3058 C 99 LEU H C 99 LEU HBy 1.0 1.79 4.33 4267 3058 C 99 LEU HBx C 99 LEU H 1.0 1.79 4.33 4268 3059 C 99 LEU HA C 100 ARG HA 1.0 1.79 4.79 4269 3060 C 99 LEU HA C 100 ARG H 1.0 1.79 3.41 4270 3061 C 99 LEU HA C 100 ARG HGy 1.0 1.80 6.96 4271 3061 C 100 ARG HGx C 99 LEU HA 1.0 1.80 6.96 4272 3062 C 100 ARG HA C 100 ARG HGy 1.0 1.80 4.96 4273 3062 C 100 ARG HGx C 100 ARG HA 1.0 1.80 4.96 4274 3063 C 100 ARG H C 100 ARG HGy 1.0 1.80 5.02 4275 3064 C 100 ARG HGx C 100 ARG H 1.0 1.80 5.02 4276 3065 C 101 SER H C 100 ARG HGy 1.0 1.79 5.67 4277 3066 C 100 ARG HGx C 101 SER H 1.0 1.79 5.67 4278 3067 C 101 SER H C 100 ARG HGy 1.0 1.80 6.16 4279 3067 C 100 ARG HGx C 101 SER H 1.0 1.80 6.16 4280 3068 C 100 ARG HA C 105 ASP HBx 1.0 1.80 4.98 4281 3069 C 100 ARG HA C 105 ASP HBy 1.0 1.80 5.00 4282 3070 C 105 ASP HBx C 100 ARG HGy 1.0 1.80 4.50 4283 3071 C 105 ASP HBy C 100 ARG HGy 1.0 1.79 5.17 4284 3072 C 100 ARG HGx C 105 ASP HBx 1.0 1.80 4.50 4285 3073 C 100 ARG HGx C 105 ASP HBy 1.0 1.79 5.17 4286 3074 C 105 ASP HBx C 100 ARG HGy 1.0 1.80 5.10 4287 3074 C 100 ARG HGx C 105 ASP HBx 1.0 1.80 5.10 4288 3075 C 105 ASP HBy C 100 ARG HGy 1.0 1.80 5.34 4289 3075 C 100 ARG HGx C 105 ASP HBy 1.0 1.80 5.34 4290 3076 C 105 ASP H C 100 ARG HGy 1.0 1.80 7.06 4291 3076 C 100 ARG HGx C 105 ASP H 1.0 1.80 7.06 4292 3077 C 106 ILE HA C 100 ARG HGy 1.0 1.79 5.17 4293 3078 C 100 ARG HGx C 106 ILE HA 1.0 1.79 5.17 4294 3079 C 106 ILE HA C 100 ARG HGy 1.0 1.79 5.17 4295 3079 C 100 ARG HGx C 106 ILE HA 1.0 1.79 5.17 4296 3080 C 106 ILE H C 100 ARG HGy 1.0 1.79 6.71 4297 3080 C 100 ARG HGx C 106 ILE H 1.0 1.79 6.71 4298 3081 C 106 ILE HB C 100 ARG HGy 1.0 1.81 6.43 4299 3081 C 100 ARG HGx C 106 ILE HB 1.0 1.81 6.43 4300 3082 C 108 ASP H C 100 ARG HGy 1.0 1.79 6.45 4301 3082 C 100 ARG HGx C 108 ASP H 1.0 1.79 6.45 4302 3083 C 100 ARG HA C 109 ASP HBx 1.0 1.80 5.46 4303 3083 C 109 ASP HBy C 100 ARG HA 1.0 1.80 5.46 4304 3084 C 109 ASP HBy C 100 ARG HGy 1.0 1.80 5.24 4305 3084 C 100 ARG HGy C 109 ASP HBx 1.0 1.80 5.24 4306 3085 C 109 ASP HBy C 100 ARG HGx 1.0 1.80 5.24 4307 3085 C 100 ARG HGx C 109 ASP HBx 1.0 1.80 5.24 4308 3086 C 109 ASP HA C 100 ARG HGy 1.0 1.80 5.84 4309 3086 C 109 ASP HA C 100 ARG HGx 1.0 1.80 5.84 4310 3087 C 109 ASP H C 100 ARG HGy 1.0 1.80 6.40 4311 3087 C 100 ARG HGx C 109 ASP H 1.0 1.80 6.40 4312 3088 C 100 ARG HGx C 109 ASP HBx 1.0 1.80 5.78 4313 3088 C 100 ARG HGy C 109 ASP HBx 1.0 1.80 5.78 4314 3088 C 109 ASP HBy C 100 ARG HGy 1.0 1.80 5.78 4315 3088 C 109 ASP HBy C 100 ARG HGx 1.0 1.80 5.78 4316 3089 C 101 SER H C 102 SER H 1.0 1.79 3.83 4317 3090 C 102 SER H C 101 SER HBx 1.0 1.80 4.58 4318 3090 C 102 SER H C 101 SER HBy 1.0 1.80 4.58 4319 3091 C 102 SER H C 102 SER HBx 1.0 1.80 2.88 4320 3092 C 102 SER HA C 103 VAL HA 1.0 1.80 4.72 4321 3093 C 102 SER HA C 103 VAL HB 1.0 1.79 5.41 4322 3094 C 102 SER HA C 103 VAL H 1.0 1.80 3.12 4323 3095 C 102 SER HA C 103 VAL HG21 1.0 1.79 5.13 4324 3096 C 102 SER HBx C 103 VAL HG21 1.0 1.80 6.24 4325 3097 C 103 VAL H C 102 SER HBy 1.0 1.80 3.42 4326 3098 C 103 VAL HG21 C 102 SER HBy 1.0 1.80 5.54 4327 3099 C 102 SER H C 103 VAL H 1.0 1.79 4.67 4328 3100 C 102 SER HA C 104 ASN H 1.0 1.80 3.94 4329 3101 C 102 SER HBy C 104 ASN H 1.0 1.80 3.64 4330 3102 C 103 VAL HA C 103 VAL HG11 1.0 1.81 3.97 4331 3103 C 103 VAL HA C 103 VAL HG11 1.0 1.81 3.97 4332 3104 C 103 VAL HA C 103 VAL HG21 1.0 1.80 4.28 4333 3105 C 103 VAL HB C 103 VAL H 1.0 1.80 3.36 4334 3106 C 103 VAL H C 103 VAL HG21 1.0 1.79 4.13 4335 3107 C 103 VAL HB C 104 ASN H 1.0 1.80 4.24 4336 3108 C 103 VAL H C 104 ASN H 1.0 1.80 3.88 4337 3109 C 103 VAL HG21 C 104 ASN H 1.0 1.80 4.30 4338 3110 C 103 VAL HG21 C 104 ASN HA 1.0 1.79 5.75 4339 3111 C 105 ASP H C 103 VAL H 1.0 1.80 4.76 4340 3112 C 105 ASP H C 103 VAL HG21 1.0 1.80 6.30 4341 3113 C 105 ASP H C 104 ASN H 1.0 1.81 3.53 4342 3114 C 106 ILE H C 104 ASN H 1.0 1.80 4.58 4343 3115 C 105 ASP HBx C 105 ASP H 1.0 1.80 3.20 4344 3116 C 105 ASP HBy C 105 ASP H 1.0 1.81 3.89 4345 3117 C 105 ASP H C 106 ILE H 1.0 1.80 3.36 4346 3118 C 105 ASP HA C 107 GLY H 1.0 1.80 4.30 4347 3119 C 105 ASP H C 107 GLY H 1.0 1.80 4.42 4348 3120 C 108 ASP H C 105 ASP HA 1.0 1.80 4.38 4349 3121 C 106 ILE H C 106 ILE HB 1.0 1.80 4.34 4350 3122 C 106 ILE H C 107 GLY H 1.0 1.80 3.52 4351 3123 C 106 ILE HB C 107 GLY H 1.0 1.80 4.70 4352 3124 C 106 ILE HA C 109 ASP HBx 1.0 1.80 4.54 4353 3124 C 109 ASP HBy C 106 ILE HA 1.0 1.80 4.54 4354 3125 C 106 ILE HB C 109 ASP HBx 1.0 1.80 6.58 4355 3125 C 109 ASP HBy C 106 ILE HB 1.0 1.80 6.58 4356 3126 C 108 ASP H C 107 GLY H 1.0 1.80 3.80 4357 3127 C 109 ASP H C 107 GLY H 1.0 1.80 4.48 4358 3128 C 108 ASP H C 108 ASP HBx 1.0 1.80 4.50 4359 3128 C 108 ASP H C 108 ASP HBy 1.0 1.80 4.50 4360 3129 C 109 ASP H C 108 ASP HBx 1.0 1.79 4.71 4361 3130 C 109 ASP H C 108 ASP HBy 1.0 1.79 4.71 4362 3131 C 109 ASP HA C 108 ASP H 1.0 1.80 4.96 4363 3132 C 108 ASP H C 109 ASP H 1.0 1.80 3.18 4364 3133 C 108 ASP H C 109 ASP HBx 1.0 1.80 4.78 4365 3133 C 109 ASP HBy C 108 ASP H 1.0 1.80 4.78 4366 3134 C 109 ASP H C 109 ASP HBx 1.0 1.80 4.02 4367 3134 C 109 ASP HBy C 109 ASP H 1.0 1.80 4.02 4368 3135 C 110 TRP HA C 109 ASP HA 1.0 1.80 5.50 4369 3136 C 109 ASP H C 110 TRP H 1.0 1.81 3.69 4370 3137 C 110 TRP HA C 109 ASP HBx 1.0 1.80 6.08 4371 3137 C 110 TRP HA C 109 ASP HBy 1.0 1.80 6.08 4372 3138 C 110 TRP H C 109 ASP HBx 1.0 1.79 4.87 4373 3138 C 109 ASP HBy C 110 TRP H 1.0 1.79 4.87 4374 3139 C 110 TRP HA C 111 LYS H 1.0 1.80 3.40 4375 3140 C 110 TRP HA C 111 LYS HBy 1.0 1.80 5.20 4376 3140 C 110 TRP HA C 111 LYS HBx 1.0 1.80 5.20 4377 3141 C 111 LYS HA C 111 LYS HDx 1.0 1.80 4.66 4378 3141 C 111 LYS HA C 111 LYS HDy 1.0 1.80 4.66 4379 3142 C 111 LYS HA C 111 LYS HGx 1.0 1.80 4.08 4380 3142 C 111 LYS HA C 111 LYS HGy 1.0 1.80 4.08 4381 3143 C 111 LYS H C 111 LYS HBx 1.0 1.81 3.97 4382 3144 C 111 LYS H C 111 LYS HBy 1.0 1.81 3.97 4383 3145 C 112 ALA HA C 113 THR H 1.0 1.80 3.24 4384 3146 C 113 THR H C 112 ALA H 1.0 1.80 4.62 4385 3147 C 114 ARG H C 113 THR H 1.0 1.80 4.54 4386 3148 C 114 ARG H C 113 THR HA 1.0 1.81 3.73 4387 3149 C 113 THR HA C 114 ARG HDx 1.0 1.80 7.24 4388 3149 C 113 THR HA C 114 ARG HDy 1.0 1.80 7.24 4389 3150 C 114 ARG HA C 114 ARG HDx 1.0 1.79 6.17 4390 3150 C 114 ARG HA C 114 ARG HDy 1.0 1.79 6.17 4391 3151 C 114 ARG H C 114 ARG HDx 1.0 1.79 5.71 4392 3151 C 114 ARG H C 114 ARG HDy 1.0 1.79 5.71 4393 3152 C 114 ARG H C 114 ARG HE 1.0 1.80 7.06 4394 3153 C 114 ARG HA C 115 VAL H 1.0 1.80 3.40 4395 3154 C 115 VAL H C 114 ARG HBx 1.0 1.79 4.55 4396 3155 C 115 VAL H C 114 ARG HBy 1.0 1.79 4.55 4397 3156 C 114 ARG H C 115 VAL H 1.0 1.80 4.60 4398 3157 C 115 VAL HA C 114 ARG HDx 1.0 1.80 6.52 4399 3157 C 114 ARG HDy C 115 VAL HA 1.0 1.80 6.52 4400 3158 C 115 VAL H C 114 ARG HDx 1.0 1.80 6.42 4401 3158 C 115 VAL H C 114 ARG HDy 1.0 1.80 6.42 4402 3159 C 116 GLY H C 115 VAL HA 1.0 1.80 3.50 4403 3160 C 116 GLY H C 115 VAL H 1.0 1.80 4.36 4404 3161 C 116 GLY H C 117 TYR H 1.0 1.79 4.79 4405 3162 C 117 TYR HD% C 117 TYR HA 1.0 1.80 6.38 4406 3163 C 117 TYR HD% C 117 TYR H 1.0 1.80 6.34 4407 3164 C 118 ASN H C 117 TYR HA 1.0 1.80 3.34 4408 3165 C 118 ASN H C 117 TYR HBx 1.0 1.80 4.30 4409 3166 C 118 ASN H C 117 TYR HBy 1.0 1.80 4.18 4410 3167 C 118 ASN HA C 119 ILE HA 1.0 1.79 4.59 4411 3168 C 118 ASN HA C 119 ILE H 1.0 1.80 3.50 4412 3169 C 119 ILE HA C 120 PHE H 1.0 1.81 3.23 4413 3170 C 119 ILE H C 120 PHE H 1.0 1.80 5.32 4414 3171 C 120 PHE HBx C 120 PHE HA 1.0 1.80 2.94 4415 3172 C 120 PHE HDx C 120 PHE HA 1.0 1.80 5.00 4416 3173 C 120 PHE HDy C 120 PHE HA 1.0 1.80 5.00 4417 3174 C 120 PHE HDx C 120 PHE HA 1.0 1.79 5.55 4418 3174 C 120 PHE HDy C 120 PHE HA 1.0 1.79 5.55 4419 3175 C 120 PHE HDx C 120 PHE HBx 1.0 1.80 5.14 4420 3175 C 120 PHE HDy C 120 PHE HBx 1.0 1.80 5.14 4421 3176 C 120 PHE HDx C 120 PHE HBy 1.0 1.80 5.12 4422 3176 C 120 PHE HDy C 120 PHE HBy 1.0 1.80 5.12 4423 3177 C 120 PHE HBx C 120 PHE H 1.0 1.81 3.03 4424 3178 C 120 PHE HBy C 120 PHE H 1.0 1.80 3.46 4425 3179 C 120 PHE HDx C 120 PHE H 1.0 1.80 6.42 4426 3179 C 120 PHE HDy C 120 PHE H 1.0 1.80 6.42 4427 3180 C 120 PHE HDx C 121 THR HB 1.0 1.80 6.54 4428 3180 C 120 PHE HDy C 121 THR HB 1.0 1.80 6.54 4429 3181 C 121 THR HB C 121 THR HA 1.0 1.80 3.48 4430 3182 C 121 THR HA C 121 THR HG21 1.0 1.80 4.50 4431 3182 C 121 THR HA C 121 THR HG1 1.0 1.80 4.50 4432 3183 C 122 ARG HA C 122 ARG HGx 1.0 1.79 4.29 4433 3184 C 123 LEU HA C 123 LEU HG 1.0 1.80 5.06 4434 3185 C 124 ARG HA C 124 ARG HDx 1.0 1.79 4.25 4435 3185 C 124 ARG HA C 124 ARG HDy 1.0 1.79 4.25 4436 3186 C 124 ARG HE C 124 ARG HDx 1.0 1.80 4.72 4437 3186 C 124 ARG HDy C 124 ARG HE 1.0 1.80 4.72 4438 3187 C 124 ARG HA C 125 THR H 1.0 1.81 3.27 4439 3188 C 125 THR H C 124 ARG HBx 1.0 1.80 5.34 4440 3188 C 125 THR H C 124 ARG HBy 1.0 1.80 5.34 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 ARG H C 47 SER HG 1.0 1.80 5.06 2 2 A 46 LEU HA C 49 LEU HD11 1.0 1.80 5.22 3 3 A 46 LEU H C 49 LEU HD11 1.0 1.79 5.71 4 4 A 47 SER HG C 26 ARG H 1.0 1.80 5.06 5 5 A 47 SER HA C 49 LEU HD11 1.0 1.80 5.50 6 6 A 49 LEU HDx% C 46 LEU HA 1.0 1.80 5.22 7 7 A 49 LEU HDx% C 46 LEU H 1.0 1.79 5.71 8 8 A 49 LEU HDx% C 47 SER HA 1.0 1.80 5.50 9 9 A 49 LEU HDx% C 64 PHE H 1.0 1.80 5.96 10 10 A 49 LEU HDx% C 66 PHE HA 1.0 1.80 5.04 11 11 A 49 LEU HDx% C 66 PHE HBx 1.0 1.79 4.75 12 12 A 49 LEU HDx% C 66 PHE HBy 1.0 1.79 4.87 13 13 A 64 PHE H C 49 LEU HD11 1.0 1.80 5.96 14 14 A 66 PHE HA C 49 LEU HD11 1.0 1.80 5.04 15 15 A 66 PHE HBy C 49 LEU HD11 1.0 1.79 4.75 16 16 A 66 PHE HBx C 49 LEU HD11 1.0 1.79 4.87 17 17 A 74 GLU HA C 77 THR HG21 1.0 1.80 5.46 18 18 A 75 SER HG C 76 THR H 1.0 1.79 5.59 19 19 A 75 SER HG C 77 THR HB 1.0 1.79 5.91 20 20 A 76 THR H C 75 SER HG 1.0 1.79 5.59 21 21 A 77 THR HG2% C 74 GLU HA 1.0 1.80 5.46 22 22 A 77 THR HB C 75 SER HG 1.0 1.79 5.91 23 23 A 77 THR HG2% C 95 THR H 1.0 1.80 5.58 24 24 A 77 THR HB C 97 TRP HA 1.0 1.80 4.54 25 25 A 77 THR HG2% C 97 TRP H 1.0 1.80 5.46 26 26 A 77 THR HG2% C 97 TRP HD1 1.0 1.80 6.04 27 27 A 78 VAL H C 97 TRP HBx 1.0 1.80 5.44 28 27 A 78 VAL H C 97 TRP HBy 1.0 1.80 5.44 29 28 A 78 VAL H C 97 TRP HD1 1.0 1.79 5.79 30 29 A 78 VAL HA C 97 TRP HBx 1.0 1.80 5.72 31 29 A 78 VAL HA C 97 TRP HBy 1.0 1.80 5.72 32 30 A 78 VAL HA C 97 TRP HD1 1.0 1.80 5.70 33 31 A 79 PHE H C 97 TRP HD1 1.0 1.79 5.83 34 32 A 79 PHE HBy C 100 ARG HGy 1.0 1.80 7.00 35 32 A 79 PHE HBx C 100 ARG HGy 1.0 1.80 7.00 36 32 C 100 ARG HGx A 79 PHE HBy 1.0 1.80 7.00 37 32 A 79 PHE HBx C 100 ARG HGx 1.0 1.80 7.00 38 33 A 83 CYS HA C 103 VAL HB 1.0 1.80 4.06 39 34 A 83 CYS HA C 103 VAL HG21 1.0 1.79 4.83 40 35 A 95 THR H C 77 THR HG21 1.0 1.80 5.58 41 36 A 97 TRP HA C 77 THR HB 1.0 1.80 4.54 42 37 A 97 TRP H C 77 THR HG21 1.0 1.80 5.46 43 38 A 97 TRP HD1 C 77 THR HG21 1.0 1.80 6.04 44 39 C 78 VAL H A 97 TRP HBy 1.0 1.80 5.44 45 39 A 97 TRP HBx C 78 VAL H 1.0 1.80 5.44 46 40 C 78 VAL HA A 97 TRP HBy 1.0 1.80 5.72 47 40 A 97 TRP HBx C 78 VAL HA 1.0 1.80 5.72 48 41 A 97 TRP HD1 C 78 VAL H 1.0 1.79 5.79 49 42 A 97 TRP HD1 C 78 VAL HA 1.0 1.80 5.70 50 43 A 97 TRP HD1 C 79 PHE H 1.0 1.79 5.83 51 44 A 100 ARG HGy C 79 PHE HBx 1.0 1.80 7.00 52 44 A 100 ARG HGx C 79 PHE HBx 1.0 1.80 7.00 53 44 C 79 PHE HBy A 100 ARG HGy 1.0 1.80 7.00 54 44 A 100 ARG HGx C 79 PHE HBy 1.0 1.80 7.00 55 45 A 103 VAL HB C 83 CYS HA 1.0 1.80 4.06 56 46 A 103 VAL HGy% C 83 CYS HA 1.0 1.79 4.83 57 47 D 26 ARG H B 47 SER HG 1.0 1.80 5.06 58 48 D 46 LEU HA B 49 LEU HD11 1.0 1.80 5.22 59 49 D 46 LEU H B 49 LEU HD11 1.0 1.79 5.71 60 50 D 47 SER HG B 26 ARG H 1.0 1.80 5.06 61 51 D 47 SER HA B 49 LEU HD11 1.0 1.80 5.50 62 52 D 49 LEU HD11 B 46 LEU HA 1.0 1.80 5.22 63 53 D 49 LEU HD11 B 46 LEU H 1.0 1.79 5.71 64 54 D 49 LEU HD11 B 47 SER HA 1.0 1.80 5.50 65 55 D 49 LEU HD11 B 64 PHE H 1.0 1.80 5.96 66 56 D 49 LEU HD11 B 66 PHE HA 1.0 1.80 5.04 67 57 D 49 LEU HD11 B 66 PHE HBx 1.0 1.79 4.75 68 58 D 49 LEU HD11 B 66 PHE HBy 1.0 1.79 4.87 69 59 D 64 PHE H B 49 LEU HD11 1.0 1.80 5.96 70 60 D 66 PHE HA B 49 LEU HD11 1.0 1.80 5.04 71 61 D 66 PHE HBx B 49 LEU HD11 1.0 1.79 4.75 72 62 D 66 PHE HBy B 49 LEU HD11 1.0 1.79 4.87 73 63 D 74 GLU HA B 77 THR HG21 1.0 1.80 5.46 74 64 D 75 SER HG B 76 THR H 1.0 1.79 5.59 75 65 D 75 SER HG B 77 THR HB 1.0 1.79 5.91 76 66 D 76 THR H B 75 SER HG 1.0 1.79 5.59 77 67 D 77 THR HG21 B 74 GLU HA 1.0 1.80 5.46 78 68 D 77 THR HB B 75 SER HG 1.0 1.79 5.91 79 69 D 77 THR HG21 B 95 THR H 1.0 1.80 5.58 80 70 D 77 THR HB B 97 TRP HA 1.0 1.80 4.54 81 71 D 77 THR HG21 B 97 TRP H 1.0 1.80 5.46 82 72 D 77 THR HG21 B 97 TRP HD1 1.0 1.80 6.04 83 73 D 78 VAL H B 97 TRP HBx 1.0 1.80 5.44 84 73 D 78 VAL H B 97 TRP HBy 1.0 1.80 5.44 85 74 D 78 VAL H B 97 TRP HD1 1.0 1.79 5.79 86 75 D 78 VAL HA B 97 TRP HBx 1.0 1.80 5.72 87 75 D 78 VAL HA B 97 TRP HBy 1.0 1.80 5.72 88 76 D 78 VAL HA B 97 TRP HD1 1.0 1.80 5.70 89 77 D 79 PHE H B 97 TRP HD1 1.0 1.79 5.83 90 78 D 79 PHE HBx B 100 ARG HGy 1.0 1.80 7.00 91 78 D 79 PHE HBy B 100 ARG HGy 1.0 1.80 7.00 92 78 B 100 ARG HGx D 79 PHE HBx 1.0 1.80 7.00 93 78 D 79 PHE HBy B 100 ARG HGx 1.0 1.80 7.00 94 79 D 83 CYS HA B 103 VAL HB 1.0 1.80 4.06 95 80 D 83 CYS HA B 103 VAL HG21 1.0 1.79 4.83 96 81 D 95 THR H B 77 THR HG21 1.0 1.80 5.58 97 82 D 97 TRP HA B 77 THR HB 1.0 1.80 4.54 98 83 D 97 TRP H B 77 THR HG21 1.0 1.80 5.46 99 84 D 97 TRP HD1 B 77 THR HG21 1.0 1.80 6.04 100 85 B 78 VAL H D 97 TRP HBx 1.0 1.80 5.44 101 85 D 97 TRP HBy B 78 VAL H 1.0 1.80 5.44 102 86 B 78 VAL HA D 97 TRP HBx 1.0 1.80 5.72 103 86 D 97 TRP HBy B 78 VAL HA 1.0 1.80 5.72 104 87 D 97 TRP HD1 B 78 VAL H 1.0 1.79 5.79 105 88 D 97 TRP HD1 B 78 VAL HA 1.0 1.80 5.70 106 89 D 97 TRP HD1 B 79 PHE H 1.0 1.79 5.83 107 90 D 100 ARG HGx B 79 PHE HBx 1.0 1.80 7.00 108 90 D 100 ARG HGy B 79 PHE HBx 1.0 1.80 7.00 109 90 B 79 PHE HBy D 100 ARG HGy 1.0 1.80 7.00 110 90 D 100 ARG HGx B 79 PHE HBy 1.0 1.80 7.00 111 91 D 103 VAL HB B 83 CYS HA 1.0 1.80 4.06 112 92 D 103 VAL HG21 B 83 CYS HA 1.0 1.79 4.83 113 93 B 105 ASP HA A 34 ILE HG1y 1.0 1.80 6.72 114 93 B 105 ASP HA A 34 ILE HG2% 1.0 1.80 6.72 115 93 B 105 ASP HA A 34 ILE HG1x 1.0 1.80 6.72 116 94 A 94 LYS HZ% B 108 ASP H 1.0 1.80 4.28 117 95 A 105 ASP HA B 34 ILE HG1x 1.0 1.80 6.72 118 95 A 105 ASP HA B 34 ILE HG21 1.0 1.80 6.72 119 95 A 105 ASP HA B 34 ILE HG1y 1.0 1.80 6.72 120 96 A 108 ASP H B 94 LYS HZ% 1.0 1.80 4.28 121 97 C 105 ASP HA D 34 ILE HG1x 1.0 1.80 6.72 122 97 C 105 ASP HA D 34 ILE HG21 1.0 1.80 6.72 123 97 C 105 ASP HA D 34 ILE HG1y 1.0 1.80 6.72 124 98 D 94 LYS HZ% C 108 ASP H 1.0 1.80 4.28 125 99 D 105 ASP HA C 34 ILE HG1x 1.0 1.80 6.72 126 99 D 105 ASP HA C 34 ILE HG21 1.0 1.80 6.72 127 99 D 105 ASP HA C 34 ILE HG1y 1.0 1.80 6.72 128 100 D 108 ASP H C 94 LYS HZ% 1.0 1.80 4.28 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 66 PHE H A 45 THR O 1.0 1.8 2.0 2 2 A 45 THR O A 66 PHE N 1.0 2.7 3.0 3 3 A 80 THR H A 59 ALA O 1.0 1.8 2.0 4 4 A 59 ALA O A 80 THR N 1.0 2.7 3.0 5 5 A 8 GLY H A 118 ASN O 1.0 1.8 2.0 6 6 A 118 ASN O A 8 GLY N 1.0 2.7 3.0 7 7 A 118 ASN H A 8 GLY O 1.0 1.8 2.0 8 8 A 8 GLY O A 118 ASN N 1.0 2.7 3.0 9 9 A 9 LYS H A 13 ASP O 1.0 1.8 2.0 10 10 A 13 ASP O A 9 LYS N 1.0 2.7 3.0 11 11 A 14 LEU H A 31 GLY O 1.0 1.8 2.0 12 12 A 31 GLY O A 14 LEU N 1.0 2.7 3.0 13 13 A 31 GLY H A 14 LEU O 1.0 1.8 2.0 14 14 A 14 LEU O A 31 GLY N 1.0 2.7 3.0 15 15 A 16 SER H A 29 PHE O 1.0 1.8 2.0 16 16 A 29 PHE O A 16 SER N 1.0 2.7 3.0 17 17 A 29 PHE H A 16 SER O 1.0 1.8 2.0 18 18 A 16 SER O A 29 PHE N 1.0 2.7 3.0 19 19 A 98 LEU H A 109 ASP O 1.0 1.8 2.0 20 20 A 109 ASP O A 98 LEU N 1.0 2.7 3.0 21 21 A 109 ASP H A 106 ILE O 1.0 1.8 2.0 22 22 A 106 ILE O A 109 ASP N 1.0 2.7 3.0 23 23 A 67 THR H A 72 PHE O 1.0 1.8 2.0 24 24 A 72 PHE O A 67 THR N 1.0 2.7 3.0 25 25 A 92 VAL H A 115 VAL O 1.0 1.8 2.0 26 26 A 115 VAL O A 92 VAL N 1.0 2.7 3.0 27 27 A 44 ILE H A 30 THR O 1.0 1.8 2.0 28 28 A 30 THR O A 44 ILE N 1.0 2.7 3.0 29 29 A 50 LEU H A 24 ASN O 1.0 1.8 2.0 30 30 A 24 ASN O A 50 LEU N 1.0 2.7 3.0 31 31 A 94 LYS HEx A 114 ARG O 1.0 1.8 2.0 32 32 A 61 GLN H A 78 VAL O 1.0 1.8 2.0 33 33 A 78 VAL O A 61 GLN N 1.0 2.7 3.0 34 34 A 78 VAL H A 61 GLN O 1.0 1.8 2.0 35 35 A 61 GLN O A 78 VAL N 1.0 2.7 3.0 36 36 A 63 THR H A 76 THR O 1.0 1.8 2.0 37 37 A 76 THR O A 63 THR N 1.0 2.7 3.0 38 38 A 76 THR H A 63 THR O 1.0 1.8 2.0 39 39 A 63 THR O A 76 THR N 1.0 2.7 3.0 40 40 A 77 THR H A 93 LEU O 1.0 1.8 2.0 41 41 A 93 LEU O A 77 THR N 1.0 2.7 3.0 42 42 A 93 LEU H A 77 THR O 1.0 1.8 2.0 43 43 A 77 THR O A 93 LEU N 1.0 2.7 3.0 44 44 A 94 LYS H A 113 THR O 1.0 1.8 2.0 45 45 A 113 THR O A 94 LYS N 1.0 2.7 3.0 46 46 A 113 THR H A 94 LYS O 1.0 1.8 2.0 47 47 A 94 LYS O A 113 THR N 1.0 2.7 3.0 48 48 A 96 MET H A 111 LYS O 1.0 1.8 2.0 49 49 A 111 LYS O A 96 MET N 1.0 2.7 3.0 50 50 A 111 LYS H A 96 MET O 1.0 1.8 2.0 51 51 A 96 MET O A 111 LYS N 1.0 2.7 3.0 52 52 D 66 PHE H D 45 THR O 1.0 1.8 2.0 53 53 D 45 THR O D 66 PHE N 1.0 2.7 3.0 54 54 D 80 THR H D 59 ALA O 1.0 1.8 2.0 55 55 D 59 ALA O D 80 THR N 1.0 2.7 3.0 56 56 D 8 GLY H D 118 ASN O 1.0 1.8 2.0 57 57 D 118 ASN O D 8 GLY N 1.0 2.7 3.0 58 58 D 118 ASN H D 8 GLY O 1.0 1.8 2.0 59 59 D 8 GLY O D 118 ASN N 1.0 2.7 3.0 60 60 D 9 LYS H D 13 ASP O 1.0 1.8 2.0 61 61 D 13 ASP O D 9 LYS N 1.0 2.7 3.0 62 62 D 14 LEU H D 31 GLY O 1.0 1.8 2.0 63 63 D 31 GLY O D 14 LEU N 1.0 2.7 3.0 64 64 D 31 GLY H D 14 LEU O 1.0 1.8 2.0 65 65 D 14 LEU O D 31 GLY N 1.0 2.7 3.0 66 66 D 16 SER H D 29 PHE O 1.0 1.8 2.0 67 67 D 29 PHE O D 16 SER N 1.0 2.7 3.0 68 68 D 29 PHE H D 16 SER O 1.0 1.8 2.0 69 69 D 16 SER O D 29 PHE N 1.0 2.7 3.0 70 70 D 98 LEU H D 109 ASP O 1.0 1.8 2.0 71 71 D 109 ASP O D 98 LEU N 1.0 2.7 3.0 72 72 D 109 ASP H D 106 ILE O 1.0 1.8 2.0 73 73 D 106 ILE O D 109 ASP N 1.0 2.7 3.0 74 74 D 67 THR H D 72 PHE O 1.0 1.8 2.0 75 75 D 72 PHE O D 67 THR N 1.0 2.7 3.0 76 76 D 92 VAL H D 115 VAL O 1.0 1.8 2.0 77 77 D 115 VAL O D 92 VAL N 1.0 2.7 3.0 78 78 D 44 ILE H D 30 THR O 1.0 1.8 2.0 79 79 D 30 THR O D 44 ILE N 1.0 2.7 3.0 80 80 D 50 LEU H D 24 ASN O 1.0 1.8 2.0 81 81 D 24 ASN O D 50 LEU N 1.0 2.7 3.0 82 82 D 94 LYS HEy D 114 ARG O 1.0 1.8 2.0 83 83 D 61 GLN H D 78 VAL O 1.0 1.8 2.0 84 84 D 78 VAL O D 61 GLN N 1.0 2.7 3.0 85 85 D 78 VAL H D 61 GLN O 1.0 1.8 2.0 86 86 D 61 GLN O D 78 VAL N 1.0 2.7 3.0 87 87 D 63 THR H D 76 THR O 1.0 1.8 2.0 88 88 D 76 THR O D 63 THR N 1.0 2.7 3.0 89 89 D 76 THR H D 63 THR O 1.0 1.8 2.0 90 90 D 63 THR O D 76 THR N 1.0 2.7 3.0 91 91 D 77 THR H D 93 LEU O 1.0 1.8 2.0 92 92 D 93 LEU O D 77 THR N 1.0 2.7 3.0 93 93 D 93 LEU H D 77 THR O 1.0 1.8 2.0 94 94 D 77 THR O D 93 LEU N 1.0 2.7 3.0 95 95 D 94 LYS H D 113 THR O 1.0 1.8 2.0 96 96 D 113 THR O D 94 LYS N 1.0 2.7 3.0 97 97 D 113 THR H D 94 LYS O 1.0 1.8 2.0 98 98 D 94 LYS O D 113 THR N 1.0 2.7 3.0 99 99 D 96 MET H D 111 LYS O 1.0 1.8 2.0 100 100 D 111 LYS O D 96 MET N 1.0 2.7 3.0 101 101 D 111 LYS H D 96 MET O 1.0 1.8 2.0 102 102 D 96 MET O D 111 LYS N 1.0 2.7 3.0 103 103 B 66 PHE H B 45 THR O 1.0 1.8 2.0 104 104 B 45 THR O B 66 PHE N 1.0 2.7 3.0 105 105 B 80 THR H B 59 ALA O 1.0 1.8 2.0 106 106 B 59 ALA O B 80 THR N 1.0 2.7 3.0 107 107 B 8 GLY H B 118 ASN O 1.0 1.8 2.0 108 108 B 118 ASN O B 8 GLY N 1.0 2.7 3.0 109 109 B 118 ASN H B 8 GLY O 1.0 1.8 2.0 110 110 B 8 GLY O B 118 ASN N 1.0 2.7 3.0 111 111 B 9 LYS H B 13 ASP O 1.0 1.8 2.0 112 112 B 13 ASP O B 9 LYS N 1.0 2.7 3.0 113 113 B 14 LEU H B 31 GLY O 1.0 1.8 2.0 114 114 B 31 GLY O B 14 LEU N 1.0 2.7 3.0 115 115 B 31 GLY H B 14 LEU O 1.0 1.8 2.0 116 116 B 14 LEU O B 31 GLY N 1.0 2.7 3.0 117 117 B 16 SER H B 29 PHE O 1.0 1.8 2.0 118 118 B 29 PHE O B 16 SER N 1.0 2.7 3.0 119 119 B 29 PHE H B 16 SER O 1.0 1.8 2.0 120 120 B 16 SER O B 29 PHE N 1.0 2.7 3.0 121 121 B 98 LEU H B 109 ASP O 1.0 1.8 2.0 122 122 B 109 ASP O B 98 LEU N 1.0 2.7 3.0 123 123 B 109 ASP H B 106 ILE O 1.0 1.8 2.0 124 124 B 106 ILE O B 109 ASP N 1.0 2.7 3.0 125 125 B 67 THR H B 72 PHE O 1.0 1.8 2.0 126 126 B 72 PHE O B 67 THR N 1.0 2.7 3.0 127 127 B 92 VAL H B 115 VAL O 1.0 1.8 2.0 128 128 B 115 VAL O B 92 VAL N 1.0 2.7 3.0 129 129 B 44 ILE H B 30 THR O 1.0 1.8 2.0 130 130 B 30 THR O B 44 ILE N 1.0 2.7 3.0 131 131 B 50 LEU H B 24 ASN O 1.0 1.8 2.0 132 132 B 24 ASN O B 50 LEU N 1.0 2.7 3.0 133 133 B 94 LYS HEy B 114 ARG O 1.0 1.8 2.0 134 134 B 61 GLN H B 78 VAL O 1.0 1.8 2.0 135 135 B 78 VAL O B 61 GLN N 1.0 2.7 3.0 136 136 B 78 VAL H B 61 GLN O 1.0 1.8 2.0 137 137 B 61 GLN O B 78 VAL N 1.0 2.7 3.0 138 138 B 63 THR H B 76 THR O 1.0 1.8 2.0 139 139 B 76 THR O B 63 THR N 1.0 2.7 3.0 140 140 B 76 THR H B 63 THR O 1.0 1.8 2.0 141 141 B 63 THR O B 76 THR N 1.0 2.7 3.0 142 142 B 77 THR H B 93 LEU O 1.0 1.8 2.0 143 143 B 93 LEU O B 77 THR N 1.0 2.7 3.0 144 144 B 93 LEU H B 77 THR O 1.0 1.8 2.0 145 145 B 77 THR O B 93 LEU N 1.0 2.7 3.0 146 146 B 94 LYS H B 113 THR O 1.0 1.8 2.0 147 147 B 113 THR O B 94 LYS N 1.0 2.7 3.0 148 148 B 113 THR H B 94 LYS O 1.0 1.8 2.0 149 149 B 94 LYS O B 113 THR N 1.0 2.7 3.0 150 150 B 96 MET H B 111 LYS O 1.0 1.8 2.0 151 151 B 111 LYS O B 96 MET N 1.0 2.7 3.0 152 152 B 111 LYS H B 96 MET O 1.0 1.8 2.0 153 153 B 96 MET O B 111 LYS N 1.0 2.7 3.0 154 154 C 66 PHE H C 45 THR O 1.0 1.8 2.0 155 155 C 45 THR O C 66 PHE N 1.0 2.7 3.0 156 156 C 80 THR H C 59 ALA O 1.0 1.8 2.0 157 157 C 59 ALA O C 80 THR N 1.0 2.7 3.0 158 158 C 8 GLY H C 118 ASN O 1.0 1.8 2.0 159 159 C 118 ASN O C 8 GLY N 1.0 2.7 3.0 160 160 C 118 ASN H C 8 GLY O 1.0 1.8 2.0 161 161 C 8 GLY O C 118 ASN N 1.0 2.7 3.0 162 162 C 9 LYS H C 13 ASP O 1.0 1.8 2.0 163 163 C 13 ASP O C 9 LYS N 1.0 2.7 3.0 164 164 C 14 LEU H C 31 GLY O 1.0 1.8 2.0 165 165 C 31 GLY O C 14 LEU N 1.0 2.7 3.0 166 166 C 31 GLY H C 14 LEU O 1.0 1.8 2.0 167 167 C 14 LEU O C 31 GLY N 1.0 2.7 3.0 168 168 C 16 SER H C 29 PHE O 1.0 1.8 2.0 169 169 C 29 PHE O C 16 SER N 1.0 2.7 3.0 170 170 C 29 PHE H C 16 SER O 1.0 1.8 2.0 171 171 C 16 SER O C 29 PHE N 1.0 2.7 3.0 172 172 C 98 LEU H C 109 ASP O 1.0 1.8 2.0 173 173 C 109 ASP O C 98 LEU N 1.0 2.7 3.0 174 174 C 109 ASP H C 106 ILE O 1.0 1.8 2.0 175 175 C 106 ILE O C 109 ASP N 1.0 2.7 3.0 176 176 C 67 THR H C 72 PHE O 1.0 1.8 2.0 177 177 C 72 PHE O C 67 THR N 1.0 2.7 3.0 178 178 C 92 VAL H C 115 VAL O 1.0 1.8 2.0 179 179 C 115 VAL O C 92 VAL N 1.0 2.7 3.0 180 180 C 44 ILE H C 30 THR O 1.0 1.8 2.0 181 181 C 30 THR O C 44 ILE N 1.0 2.7 3.0 182 182 C 50 LEU H C 24 ASN O 1.0 1.8 2.0 183 183 C 24 ASN O C 50 LEU N 1.0 2.7 3.0 184 184 C 94 LYS HEy C 114 ARG O 1.0 1.8 2.0 185 185 C 61 GLN H C 78 VAL O 1.0 1.8 2.0 186 186 C 78 VAL O C 61 GLN N 1.0 2.7 3.0 187 187 C 78 VAL H C 61 GLN O 1.0 1.8 2.0 188 188 C 61 GLN O C 78 VAL N 1.0 2.7 3.0 189 189 C 63 THR H C 76 THR O 1.0 1.8 2.0 190 190 C 76 THR O C 63 THR N 1.0 2.7 3.0 191 191 C 76 THR H C 63 THR O 1.0 1.8 2.0 192 192 C 63 THR O C 76 THR N 1.0 2.7 3.0 193 193 C 77 THR H C 93 LEU O 1.0 1.8 2.0 194 194 C 93 LEU O C 77 THR N 1.0 2.7 3.0 195 195 C 93 LEU H C 77 THR O 1.0 1.8 2.0 196 196 C 77 THR O C 93 LEU N 1.0 2.7 3.0 197 197 C 94 LYS H C 113 THR O 1.0 1.8 2.0 198 198 C 113 THR O C 94 LYS N 1.0 2.7 3.0 199 199 C 113 THR H C 94 LYS O 1.0 1.8 2.0 200 200 C 94 LYS O C 113 THR N 1.0 2.7 3.0 201 201 C 96 MET H C 111 LYS O 1.0 1.8 2.0 202 202 C 111 LYS O C 96 MET N 1.0 2.7 3.0 203 203 C 111 LYS H C 96 MET O 1.0 1.8 2.0 204 204 C 96 MET O C 111 LYS N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -1 VAL N A -1 VAL CA A -1 VAL C A 1 ALA N 1.0 105.5 155.9 PSI 2 2 A -1 VAL C A 1 ALA N A 1 ALA CA A 1 ALA C 1.0 -155.0 -116.6 PHI 3 3 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 ARG N 1.0 124.0 172.6 PSI 4 4 A 1 ALA C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -139.0 -38.6 PHI 5 5 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 LYS N 1.0 127.8 177.8 PSI 6 6 A 2 ARG C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -73.4 -51.0 PHI 7 7 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 CYS N 1.0 -52.7 -17.9 PSI 8 8 A 6 LEU C A 7 THR N A 7 THR CA A 7 THR C 1.0 -160.1 -116.7 PHI 9 9 A 7 THR N A 7 THR CA A 7 THR C A 8 GLY N 1.0 110.6 162.6 PSI 10 10 A 7 THR C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -149.6 -99.6 PHI 11 11 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 LYS N 1.0 118.1 157.7 PSI 12 12 A 8 GLY C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -133.2 -68.6 PHI 13 13 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 TRP N 1.0 143.5 198.3 PSI 14 14 A 10 TRP C A 11 THR N A 11 THR CA A 11 THR C 1.0 -114.6 -57.8 PHI 15 15 A 11 THR N A 11 THR CA A 11 THR C A 12 ASN N 1.0 -58.1 15.9 PSI 16 16 A 11 THR C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 62.4 132.0 PHI 17 17 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ASP N 1.0 -17.9 30.1 PSI 18 18 A 13 ASP C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -179.6 -88.8 PHI 19 19 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 GLY N 1.0 130.4 181.4 PSI 20 20 A 14 LEU C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -158.1 -110.3 PHI 21 21 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 SER N 1.0 115.3 147.1 PSI 22 22 A 15 GLY C A 16 SER N A 16 SER CA A 16 SER C 1.0 -157.0 -92.8 PHI 23 23 A 16 SER N A 16 SER CA A 16 SER C A 17 ASN N 1.0 104.5 145.9 PSI 24 24 A 16 SER C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -137.0 -90.6 PHI 25 25 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 MET N 1.0 95.1 146.1 PSI 26 26 A 19 THR C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -147.4 -55.0 PHI 27 27 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 GLY N 1.0 107.0 152.6 PSI 28 28 A 20 ILE C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -112.9 -41.7 PHI 29 29 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 ALA N 1.0 93.9 201.5 PSI 30 30 A 21 GLY C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -74.2 -50.0 PHI 31 31 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 VAL N 1.0 -54.8 -14.6 PSI 32 32 A 22 ALA C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -115.8 -63.6 PHI 33 33 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASN N 1.0 -53.4 30.4 PSI 34 34 A 24 ASN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -144.0 -42.0 PHI 35 35 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 127.1 183.5 PSI 36 36 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -163.3 -86.7 PHI 37 37 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 GLY N 1.0 130.4 166.0 PSI 38 38 A 26 ARG C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -183.3 -75.1 PHI 39 39 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 GLU N 1.0 142.2 185.6 PSI 40 40 A 28 GLU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -151.1 -103.5 PHI 41 41 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 THR N 1.0 117.8 157.0 PSI 42 42 A 29 PHE C A 30 THR N A 30 THR CA A 30 THR C 1.0 -164.5 -96.1 PHI 43 43 A 30 THR N A 30 THR CA A 30 THR C A 31 GLY N 1.0 112.3 141.1 PSI 44 44 A 30 THR C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -146.2 -90.8 PHI 45 45 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 THR N 1.0 107.1 154.1 PSI 46 46 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -132.1 -105.3 PHI 47 47 A 32 THR N A 32 THR CA A 32 THR C A 33 TYR N 1.0 99.3 153.7 PSI 48 48 A 33 TYR C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -167.9 -109.9 PHI 49 49 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 THR N 1.0 137.0 188.8 PSI 50 50 A 35 THR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -88.6 -45.0 PHI 51 51 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 VAL N 1.0 -62.5 -1.5 PSI 52 52 A 42 GLY C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -106.8 -46.8 PHI 53 53 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ILE N 1.0 115.7 157.9 PSI 54 54 A 43 ASN C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -172.0 -66.6 PHI 55 55 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 THR N 1.0 83.4 196.4 PSI 56 56 A 45 THR C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -167.7 -110.9 PHI 57 57 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 SER N 1.0 139.2 173.8 PSI 58 58 A 46 LEU C A 47 SER N A 47 SER CA A 47 SER C 1.0 -173.4 -115.2 PHI 59 59 A 47 SER N A 47 SER CA A 47 SER C A 48 PRO N 1.0 107.2 148.6 PSI 60 60 A 48 PRO C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -185.4 -90.8 PHI 61 61 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 132.4 183.6 PSI 62 62 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -165.0 -82.0 PHI 63 63 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 GLY N 1.0 123.3 185.5 PSI 64 64 A 52 ILE C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -93.3 -54.3 PHI 65 65 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 HIS N 1.0 -58.1 -7.3 PSI 66 66 A 63 THR C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -161.5 -81.9 PHI 67 67 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 GLY N 1.0 93.1 176.1 PSI 68 68 A 64 PHE C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -139.8 -89.4 PHI 69 69 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 PHE N 1.0 117.1 150.1 PSI 70 70 A 65 GLY C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -152.4 -78.6 PHI 71 71 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 THR N 1.0 102.1 184.5 PSI 72 72 A 67 THR C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -113.0 -53.0 PHI 73 73 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ASN N 1.0 -63.5 23.3 PSI 74 74 A 69 ASN C A 70 TRP N A 70 TRP CA A 70 TRP C 1.0 -152.2 -68.0 PHI 75 75 A 70 TRP N A 70 TRP CA A 70 TRP C A 71 LYS N 1.0 79.2 182.4 PSI 76 76 A 70 TRP C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -110.0 -44.8 PHI 77 77 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PHE N 1.0 119.3 145.1 PSI 78 78 A 72 PHE C A 73 SER N A 73 SER CA A 73 SER C 1.0 -161.3 -89.7 PHI 79 79 A 73 SER N A 73 SER CA A 73 SER C A 74 GLU N 1.0 122.3 157.3 PSI 80 80 A 73 SER C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -174.7 -84.9 PHI 81 81 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 SER N 1.0 123.0 175.4 PSI 82 82 A 74 GLU C A 75 SER N A 75 SER CA A 75 SER C 1.0 -151.7 -96.9 PHI 83 83 A 75 SER N A 75 SER CA A 75 SER C A 76 THR N 1.0 121.4 181.4 PSI 84 84 A 75 SER C A 76 THR N A 76 THR CA A 76 THR C 1.0 -154.1 -115.1 PHI 85 85 A 76 THR N A 76 THR CA A 76 THR C A 77 THR N 1.0 137.4 169.0 PSI 86 86 A 76 THR C A 77 THR N A 77 THR CA A 77 THR C 1.0 -179.4 -49.4 PHI 87 87 A 77 THR N A 77 THR CA A 77 THR C A 78 VAL N 1.0 103.7 183.5 PSI 88 88 A 78 VAL C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -151.5 -101.9 PHI 89 89 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 THR N 1.0 118.2 150.0 PSI 90 90 A 79 PHE C A 80 THR N A 80 THR CA A 80 THR C 1.0 -153.0 -98.0 PHI 91 91 A 80 THR N A 80 THR CA A 80 THR C A 81 GLY N 1.0 113.4 183.8 PSI 92 92 A 80 THR C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -164.9 -99.5 PHI 93 93 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLN N 1.0 113.9 184.9 PSI 94 94 A 81 GLY C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -140.6 -93.4 PHI 95 95 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 CYS N 1.0 100.3 145.5 PSI 96 96 A 82 GLN C A 83 CYS N A 83 CYS CA A 83 CYS C 1.0 -132.0 -59.0 PHI 97 97 A 83 CYS N A 83 CYS CA A 83 CYS C A 84 PHE N 1.0 107.9 215.7 PSI 98 98 A 84 PHE C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -124.3 -60.7 PHI 99 99 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ASP N 1.0 -41.9 17.1 PSI 100 100 A 87 ARG C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -174.1 -101.5 PHI 101 101 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 GLY N 1.0 124.2 165.6 PSI 102 102 A 88 ASN C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -163.5 -87.3 PHI 103 103 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 LYS N 1.0 117.5 179.5 PSI 104 104 A 89 GLY C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -134.9 -75.1 PHI 105 105 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 GLU N 1.0 93.3 172.5 PSI 106 106 A 91 GLU C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -157.6 -116.8 PHI 107 107 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 LEU N 1.0 130.5 179.3 PSI 108 108 A 92 VAL C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -187.6 -82.2 PHI 109 109 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 LYS N 1.0 124.8 184.0 PSI 110 110 A 93 LEU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -167.5 -86.9 PHI 111 111 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 THR N 1.0 134.0 183.6 PSI 112 112 A 94 LYS C A 95 THR N A 95 THR CA A 95 THR C 1.0 -163.4 -102.4 PHI 113 113 A 95 THR N A 95 THR CA A 95 THR C A 96 MET N 1.0 114.8 155.4 PSI 114 114 A 95 THR C A 96 MET N A 96 MET CA A 96 MET C 1.0 -164.6 -107.8 PHI 115 115 A 96 MET N A 96 MET CA A 96 MET C A 97 TRP N 1.0 103.3 144.5 PSI 116 116 A 96 MET C A 97 TRP N A 97 TRP CA A 97 TRP C 1.0 -133.2 -96.6 PHI 117 117 A 97 TRP N A 97 TRP CA A 97 TRP C A 98 LEU N 1.0 114.2 146.0 PSI 118 118 A 97 TRP C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -147.7 -58.3 PHI 119 119 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 LEU N 1.0 107.7 187.5 PSI 120 120 A 109 ASP C A 110 TRP N A 110 TRP CA A 110 TRP C 1.0 -143.2 -43.8 PHI 121 121 A 110 TRP C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -181.6 -93.0 PHI 122 122 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 ALA N 1.0 116.4 180.2 PSI 123 123 A 111 LYS C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -149.7 -99.7 PHI 124 124 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 THR N 1.0 109.2 170.4 PSI 125 125 A 113 THR C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -156.7 -119.5 PHI 126 126 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 VAL N 1.0 127.3 173.5 PSI 127 127 A 115 VAL C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -158.1 -95.5 PHI 128 128 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 TYR N 1.0 98.8 177.4 PSI 129 129 A 116 GLY C A 117 TYR N A 117 TYR CA A 117 TYR C 1.0 -168.3 -85.9 PHI 130 130 A 117 TYR N A 117 TYR CA A 117 TYR C A 118 ASN N 1.0 127.0 172.4 PSI 131 131 A 117 TYR C A 118 ASN N A 118 ASN CA A 118 ASN C 1.0 -189.8 -62.8 PHI 132 132 A 118 ASN N A 118 ASN CA A 118 ASN C A 119 ILE N 1.0 130.8 178.4 PSI 133 133 A 119 ILE C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -114.3 -46.1 PHI 134 134 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 THR N 1.0 78.4 184.4 PSI 135 135 D -1 VAL N D -1 VAL CA D -1 VAL C D 1 ALA N 1.0 105.5 155.9 PSI 136 136 D -1 VAL C D 1 ALA N D 1 ALA CA D 1 ALA C 1.0 -155.0 -116.6 PHI 137 137 D 1 ALA N D 1 ALA CA D 1 ALA C D 2 ARG N 1.0 124.0 172.6 PSI 138 138 D 1 ALA C D 2 ARG N D 2 ARG CA D 2 ARG C 1.0 -139.0 -38.6 PHI 139 139 D 2 ARG N D 2 ARG CA D 2 ARG C D 3 LYS N 1.0 127.8 177.8 PSI 140 140 D 2 ARG C D 3 LYS N D 3 LYS CA D 3 LYS C 1.0 -73.4 -51.0 PHI 141 141 D 3 LYS N D 3 LYS CA D 3 LYS C D 4 CYS N 1.0 -52.7 -17.9 PSI 142 142 D 6 LEU C D 7 THR N D 7 THR CA D 7 THR C 1.0 -160.1 -116.7 PHI 143 143 D 7 THR N D 7 THR CA D 7 THR C D 8 GLY N 1.0 110.6 162.6 PSI 144 144 D 7 THR C D 8 GLY N D 8 GLY CA D 8 GLY C 1.0 -149.6 -99.6 PHI 145 145 D 8 GLY N D 8 GLY CA D 8 GLY C D 9 LYS N 1.0 118.1 157.7 PSI 146 146 D 8 GLY C D 9 LYS N D 9 LYS CA D 9 LYS C 1.0 -133.2 -68.6 PHI 147 147 D 9 LYS N D 9 LYS CA D 9 LYS C D 10 TRP N 1.0 143.5 198.3 PSI 148 148 D 10 TRP C D 11 THR N D 11 THR CA D 11 THR C 1.0 -114.6 -57.8 PHI 149 149 D 11 THR N D 11 THR CA D 11 THR C D 12 ASN N 1.0 -58.1 15.9 PSI 150 150 D 11 THR C D 12 ASN N D 12 ASN CA D 12 ASN C 1.0 62.4 132.0 PHI 151 151 D 12 ASN N D 12 ASN CA D 12 ASN C D 13 ASP N 1.0 -17.9 30.1 PSI 152 152 D 13 ASP C D 14 LEU N D 14 LEU CA D 14 LEU C 1.0 -179.6 -88.8 PHI 153 153 D 14 LEU N D 14 LEU CA D 14 LEU C D 15 GLY N 1.0 130.4 181.4 PSI 154 154 D 14 LEU C D 15 GLY N D 15 GLY CA D 15 GLY C 1.0 -158.1 -110.3 PHI 155 155 D 15 GLY N D 15 GLY CA D 15 GLY C D 16 SER N 1.0 115.3 147.1 PSI 156 156 D 15 GLY C D 16 SER N D 16 SER CA D 16 SER C 1.0 -157.0 -92.8 PHI 157 157 D 16 SER N D 16 SER CA D 16 SER C D 17 ASN N 1.0 104.5 145.9 PSI 158 158 D 16 SER C D 17 ASN N D 17 ASN CA D 17 ASN C 1.0 -137.0 -90.6 PHI 159 159 D 17 ASN N D 17 ASN CA D 17 ASN C D 18 MET N 1.0 95.1 146.1 PSI 160 160 D 19 THR C D 20 ILE N D 20 ILE CA D 20 ILE C 1.0 -147.4 -55.0 PHI 161 161 D 20 ILE N D 20 ILE CA D 20 ILE C D 21 GLY N 1.0 107.0 152.6 PSI 162 162 D 20 ILE C D 21 GLY N D 21 GLY CA D 21 GLY C 1.0 -112.9 -41.7 PHI 163 163 D 21 GLY N D 21 GLY CA D 21 GLY C D 22 ALA N 1.0 93.9 201.5 PSI 164 164 D 21 GLY C D 22 ALA N D 22 ALA CA D 22 ALA C 1.0 -74.2 -50.0 PHI 165 165 D 22 ALA N D 22 ALA CA D 22 ALA C D 23 VAL N 1.0 -54.8 -14.6 PSI 166 166 D 22 ALA C D 23 VAL N D 23 VAL CA D 23 VAL C 1.0 -115.8 -63.6 PHI 167 167 D 23 VAL N D 23 VAL CA D 23 VAL C D 24 ASN N 1.0 -53.4 30.4 PSI 168 168 D 24 ASN C D 25 SER N D 25 SER CA D 25 SER C 1.0 -144.0 -42.0 PHI 169 169 D 25 SER N D 25 SER CA D 25 SER C D 26 ARG N 1.0 127.1 183.5 PSI 170 170 D 25 SER C D 26 ARG N D 26 ARG CA D 26 ARG C 1.0 -163.3 -86.7 PHI 171 171 D 26 ARG N D 26 ARG CA D 26 ARG C D 27 GLY N 1.0 130.4 166.0 PSI 172 172 D 26 ARG C D 27 GLY N D 27 GLY CA D 27 GLY C 1.0 -183.3 -75.1 PHI 173 173 D 27 GLY N D 27 GLY CA D 27 GLY C D 28 GLU N 1.0 142.2 185.6 PSI 174 174 D 28 GLU C D 29 PHE N D 29 PHE CA D 29 PHE C 1.0 -151.1 -103.5 PHI 175 175 D 29 PHE N D 29 PHE CA D 29 PHE C D 30 THR N 1.0 117.8 157.0 PSI 176 176 D 29 PHE C D 30 THR N D 30 THR CA D 30 THR C 1.0 -164.5 -96.1 PHI 177 177 D 30 THR N D 30 THR CA D 30 THR C D 31 GLY N 1.0 112.3 141.1 PSI 178 178 D 30 THR C D 31 GLY N D 31 GLY CA D 31 GLY C 1.0 -146.2 -90.8 PHI 179 179 D 31 GLY N D 31 GLY CA D 31 GLY C D 32 THR N 1.0 107.1 154.1 PSI 180 180 D 31 GLY C D 32 THR N D 32 THR CA D 32 THR C 1.0 -132.1 -105.3 PHI 181 181 D 32 THR N D 32 THR CA D 32 THR C D 33 TYR N 1.0 99.3 153.7 PSI 182 182 D 33 TYR C D 34 ILE N D 34 ILE CA D 34 ILE C 1.0 -167.9 -109.9 PHI 183 183 D 34 ILE N D 34 ILE CA D 34 ILE C D 35 THR N 1.0 137.0 188.8 PSI 184 184 D 35 THR C D 36 ALA N D 36 ALA CA D 36 ALA C 1.0 -88.6 -45.0 PHI 185 185 D 36 ALA N D 36 ALA CA D 36 ALA C D 37 VAL N 1.0 -62.5 -1.5 PSI 186 186 D 42 GLY C D 43 ASN N D 43 ASN CA D 43 ASN C 1.0 -106.8 -46.8 PHI 187 187 D 43 ASN N D 43 ASN CA D 43 ASN C D 44 ILE N 1.0 115.7 157.9 PSI 188 188 D 43 ASN C D 44 ILE N D 44 ILE CA D 44 ILE C 1.0 -172.0 -66.6 PHI 189 189 D 44 ILE N D 44 ILE CA D 44 ILE C D 45 THR N 1.0 83.4 196.4 PSI 190 190 D 45 THR C D 46 LEU N D 46 LEU CA D 46 LEU C 1.0 -167.7 -110.9 PHI 191 191 D 46 LEU N D 46 LEU CA D 46 LEU C D 47 SER N 1.0 139.2 173.8 PSI 192 192 D 46 LEU C D 47 SER N D 47 SER CA D 47 SER C 1.0 -173.4 -115.2 PHI 193 193 D 47 SER N D 47 SER CA D 47 SER C D 48 PRO N 1.0 107.2 148.6 PSI 194 194 D 48 PRO C D 49 LEU N D 49 LEU CA D 49 LEU C 1.0 -185.4 -90.8 PHI 195 195 D 49 LEU N D 49 LEU CA D 49 LEU C D 50 LEU N 1.0 132.4 183.6 PSI 196 196 D 49 LEU C D 50 LEU N D 50 LEU CA D 50 LEU C 1.0 -165.0 -82.0 PHI 197 197 D 50 LEU N D 50 LEU CA D 50 LEU C D 51 GLY N 1.0 123.3 185.5 PSI 198 198 D 52 ILE C D 53 GLN N D 53 GLN CA D 53 GLN C 1.0 -93.3 -54.3 PHI 199 199 D 53 GLN N D 53 GLN CA D 53 GLN C D 54 HIS N 1.0 -58.1 -7.3 PSI 200 200 D 63 THR C D 64 PHE N D 64 PHE CA D 64 PHE C 1.0 -161.5 -81.9 PHI 201 201 D 64 PHE N D 64 PHE CA D 64 PHE C D 65 GLY N 1.0 93.1 176.1 PSI 202 202 D 64 PHE C D 65 GLY N D 65 GLY CA D 65 GLY C 1.0 -139.8 -89.4 PHI 203 203 D 65 GLY N D 65 GLY CA D 65 GLY C D 66 PHE N 1.0 117.1 150.1 PSI 204 204 D 65 GLY C D 66 PHE N D 66 PHE CA D 66 PHE C 1.0 -152.4 -78.6 PHI 205 205 D 66 PHE N D 66 PHE CA D 66 PHE C D 67 THR N 1.0 102.1 184.5 PSI 206 206 D 67 THR C D 68 VAL N D 68 VAL CA D 68 VAL C 1.0 -113.0 -53.0 PHI 207 207 D 68 VAL N D 68 VAL CA D 68 VAL C D 69 ASN N 1.0 -63.5 23.3 PSI 208 208 D 69 ASN C D 70 TRP N D 70 TRP CA D 70 TRP C 1.0 -152.2 -68.0 PHI 209 209 D 70 TRP N D 70 TRP CA D 70 TRP C D 71 LYS N 1.0 79.2 182.4 PSI 210 210 D 70 TRP C D 71 LYS N D 71 LYS CA D 71 LYS C 1.0 -110.0 -44.8 PHI 211 211 D 71 LYS N D 71 LYS CA D 71 LYS C D 72 PHE N 1.0 119.3 145.1 PSI 212 212 D 72 PHE C D 73 SER N D 73 SER CA D 73 SER C 1.0 -161.3 -89.7 PHI 213 213 D 73 SER N D 73 SER CA D 73 SER C D 74 GLU N 1.0 122.3 157.3 PSI 214 214 D 73 SER C D 74 GLU N D 74 GLU CA D 74 GLU C 1.0 -174.7 -84.9 PHI 215 215 D 74 GLU N D 74 GLU CA D 74 GLU C D 75 SER N 1.0 123.0 175.4 PSI 216 216 D 74 GLU C D 75 SER N D 75 SER CA D 75 SER C 1.0 -151.7 -96.9 PHI 217 217 D 75 SER N D 75 SER CA D 75 SER C D 76 THR N 1.0 121.4 181.4 PSI 218 218 D 75 SER C D 76 THR N D 76 THR CA D 76 THR C 1.0 -154.1 -115.1 PHI 219 219 D 76 THR N D 76 THR CA D 76 THR C D 77 THR N 1.0 137.4 169.0 PSI 220 220 D 76 THR C D 77 THR N D 77 THR CA D 77 THR C 1.0 -179.4 -49.4 PHI 221 221 D 77 THR N D 77 THR CA D 77 THR C D 78 VAL N 1.0 103.7 183.5 PSI 222 222 D 78 VAL C D 79 PHE N D 79 PHE CA D 79 PHE C 1.0 -151.5 -101.9 PHI 223 223 D 79 PHE N D 79 PHE CA D 79 PHE C D 80 THR N 1.0 118.2 150.0 PSI 224 224 D 79 PHE C D 80 THR N D 80 THR CA D 80 THR C 1.0 -153.0 -98.0 PHI 225 225 D 80 THR N D 80 THR CA D 80 THR C D 81 GLY N 1.0 113.4 183.8 PSI 226 226 D 80 THR C D 81 GLY N D 81 GLY CA D 81 GLY C 1.0 -164.9 -99.5 PHI 227 227 D 81 GLY N D 81 GLY CA D 81 GLY C D 82 GLN N 1.0 113.9 184.9 PSI 228 228 D 81 GLY C D 82 GLN N D 82 GLN CA D 82 GLN C 1.0 -140.6 -93.4 PHI 229 229 D 82 GLN N D 82 GLN CA D 82 GLN C D 83 CYS N 1.0 100.3 145.5 PSI 230 230 D 82 GLN C D 83 CYS N D 83 CYS CA D 83 CYS C 1.0 -132.0 -59.0 PHI 231 231 D 83 CYS N D 83 CYS CA D 83 CYS C D 84 PHE N 1.0 107.9 215.7 PSI 232 232 D 84 PHE C D 85 ILE N D 85 ILE CA D 85 ILE C 1.0 -124.3 -60.7 PHI 233 233 D 85 ILE N D 85 ILE CA D 85 ILE C D 86 ASP N 1.0 -41.9 17.1 PSI 234 234 D 87 ARG C D 88 ASN N D 88 ASN CA D 88 ASN C 1.0 -174.1 -101.5 PHI 235 235 D 88 ASN N D 88 ASN CA D 88 ASN C D 89 GLY N 1.0 124.2 165.6 PSI 236 236 D 88 ASN C D 89 GLY N D 89 GLY CA D 89 GLY C 1.0 -163.5 -87.3 PHI 237 237 D 89 GLY N D 89 GLY CA D 89 GLY C D 90 LYS N 1.0 117.5 179.5 PSI 238 238 D 89 GLY C D 90 LYS N D 90 LYS CA D 90 LYS C 1.0 -134.9 -75.1 PHI 239 239 D 90 LYS N D 90 LYS CA D 90 LYS C D 91 GLU N 1.0 93.3 172.5 PSI 240 240 D 91 GLU C D 92 VAL N D 92 VAL CA D 92 VAL C 1.0 -157.6 -116.8 PHI 241 241 D 92 VAL N D 92 VAL CA D 92 VAL C D 93 LEU N 1.0 130.5 179.3 PSI 242 242 D 92 VAL C D 93 LEU N D 93 LEU CA D 93 LEU C 1.0 -187.6 -82.2 PHI 243 243 D 93 LEU N D 93 LEU CA D 93 LEU C D 94 LYS N 1.0 124.8 184.0 PSI 244 244 D 93 LEU C D 94 LYS N D 94 LYS CA D 94 LYS C 1.0 -167.5 -86.9 PHI 245 245 D 94 LYS N D 94 LYS CA D 94 LYS C D 95 THR N 1.0 134.0 183.6 PSI 246 246 D 94 LYS C D 95 THR N D 95 THR CA D 95 THR C 1.0 -163.4 -102.4 PHI 247 247 D 95 THR N D 95 THR CA D 95 THR C D 96 MET N 1.0 114.8 155.4 PSI 248 248 D 95 THR C D 96 MET N D 96 MET CA D 96 MET C 1.0 -164.6 -107.8 PHI 249 249 D 96 MET N D 96 MET CA D 96 MET C D 97 TRP N 1.0 103.3 144.5 PSI 250 250 D 96 MET C D 97 TRP N D 97 TRP CA D 97 TRP C 1.0 -133.2 -96.6 PHI 251 251 D 97 TRP N D 97 TRP CA D 97 TRP C D 98 LEU N 1.0 114.2 146.0 PSI 252 252 D 97 TRP C D 98 LEU N D 98 LEU CA D 98 LEU C 1.0 -147.7 -58.3 PHI 253 253 D 98 LEU N D 98 LEU CA D 98 LEU C D 99 LEU N 1.0 107.7 187.5 PSI 254 254 D 109 ASP C D 110 TRP N D 110 TRP CA D 110 TRP C 1.0 -143.2 -43.8 PHI 255 255 D 110 TRP C D 111 LYS N D 111 LYS CA D 111 LYS C 1.0 -181.6 -93.0 PHI 256 256 D 111 LYS N D 111 LYS CA D 111 LYS C D 112 ALA N 1.0 116.4 180.2 PSI 257 257 D 111 LYS C D 112 ALA N D 112 ALA CA D 112 ALA C 1.0 -149.7 -99.7 PHI 258 258 D 112 ALA N D 112 ALA CA D 112 ALA C D 113 THR N 1.0 109.2 170.4 PSI 259 259 D 113 THR C D 114 ARG N D 114 ARG CA D 114 ARG C 1.0 -156.7 -119.5 PHI 260 260 D 114 ARG N D 114 ARG CA D 114 ARG C D 115 VAL N 1.0 127.3 173.5 PSI 261 261 D 115 VAL C D 116 GLY N D 116 GLY CA D 116 GLY C 1.0 -158.1 -95.5 PHI 262 262 D 116 GLY N D 116 GLY CA D 116 GLY C D 117 TYR N 1.0 98.8 177.4 PSI 263 263 D 116 GLY C D 117 TYR N D 117 TYR CA D 117 TYR C 1.0 -168.3 -85.9 PHI 264 264 D 117 TYR N D 117 TYR CA D 117 TYR C D 118 ASN N 1.0 127.0 172.4 PSI 265 265 D 117 TYR C D 118 ASN N D 118 ASN CA D 118 ASN C 1.0 -189.8 -62.8 PHI 266 266 D 118 ASN N D 118 ASN CA D 118 ASN C D 119 ILE N 1.0 130.8 178.4 PSI 267 267 D 119 ILE C D 120 PHE N D 120 PHE CA D 120 PHE C 1.0 -114.3 -46.1 PHI 268 268 D 120 PHE N D 120 PHE CA D 120 PHE C D 121 THR N 1.0 78.4 184.4 PSI 269 269 B -1 VAL N B -1 VAL CA B -1 VAL C B 1 ALA N 1.0 105.5 155.9 PSI 270 270 B -1 VAL C B 1 ALA N B 1 ALA CA B 1 ALA C 1.0 -155.0 -116.6 PHI 271 271 B 1 ALA N B 1 ALA CA B 1 ALA C B 2 ARG N 1.0 124.0 172.6 PSI 272 272 B 1 ALA C B 2 ARG N B 2 ARG CA B 2 ARG C 1.0 -139.0 -38.6 PHI 273 273 B 2 ARG N B 2 ARG CA B 2 ARG C B 3 LYS N 1.0 127.8 177.8 PSI 274 274 B 2 ARG C B 3 LYS N B 3 LYS CA B 3 LYS C 1.0 -73.4 -51.0 PHI 275 275 B 3 LYS N B 3 LYS CA B 3 LYS C B 4 CYS N 1.0 -52.7 -17.9 PSI 276 276 B 6 LEU C B 7 THR N B 7 THR CA B 7 THR C 1.0 -160.1 -116.7 PHI 277 277 B 7 THR N B 7 THR CA B 7 THR C B 8 GLY N 1.0 110.6 162.6 PSI 278 278 B 7 THR C B 8 GLY N B 8 GLY CA B 8 GLY C 1.0 -149.6 -99.6 PHI 279 279 B 8 GLY N B 8 GLY CA B 8 GLY C B 9 LYS N 1.0 118.1 157.7 PSI 280 280 B 8 GLY C B 9 LYS N B 9 LYS CA B 9 LYS C 1.0 -133.2 -68.6 PHI 281 281 B 9 LYS N B 9 LYS CA B 9 LYS C B 10 TRP N 1.0 143.5 198.3 PSI 282 282 B 10 TRP C B 11 THR N B 11 THR CA B 11 THR C 1.0 -114.6 -57.8 PHI 283 283 B 11 THR N B 11 THR CA B 11 THR C B 12 ASN N 1.0 -58.1 15.9 PSI 284 284 B 11 THR C B 12 ASN N B 12 ASN CA B 12 ASN C 1.0 62.4 132.0 PHI 285 285 B 12 ASN N B 12 ASN CA B 12 ASN C B 13 ASP N 1.0 -17.9 30.1 PSI 286 286 B 13 ASP C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -179.6 -88.8 PHI 287 287 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 GLY N 1.0 130.4 181.4 PSI 288 288 B 14 LEU C B 15 GLY N B 15 GLY CA B 15 GLY C 1.0 -158.1 -110.3 PHI 289 289 B 15 GLY N B 15 GLY CA B 15 GLY C B 16 SER N 1.0 115.3 147.1 PSI 290 290 B 15 GLY C B 16 SER N B 16 SER CA B 16 SER C 1.0 -157.0 -92.8 PHI 291 291 B 16 SER N B 16 SER CA B 16 SER C B 17 ASN N 1.0 104.5 145.9 PSI 292 292 B 16 SER C B 17 ASN N B 17 ASN CA B 17 ASN C 1.0 -137.0 -90.6 PHI 293 293 B 17 ASN N B 17 ASN CA B 17 ASN C B 18 MET N 1.0 95.1 146.1 PSI 294 294 B 19 THR C B 20 ILE N B 20 ILE CA B 20 ILE C 1.0 -147.4 -55.0 PHI 295 295 B 20 ILE N B 20 ILE CA B 20 ILE C B 21 GLY N 1.0 107.0 152.6 PSI 296 296 B 20 ILE C B 21 GLY N B 21 GLY CA B 21 GLY C 1.0 -112.9 -41.7 PHI 297 297 B 21 GLY N B 21 GLY CA B 21 GLY C B 22 ALA N 1.0 93.9 201.5 PSI 298 298 B 21 GLY C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -74.2 -50.0 PHI 299 299 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 VAL N 1.0 -54.8 -14.6 PSI 300 300 B 22 ALA C B 23 VAL N B 23 VAL CA B 23 VAL C 1.0 -115.8 -63.6 PHI 301 301 B 23 VAL N B 23 VAL CA B 23 VAL C B 24 ASN N 1.0 -53.4 30.4 PSI 302 302 B 24 ASN C B 25 SER N B 25 SER CA B 25 SER C 1.0 -144.0 -42.0 PHI 303 303 B 25 SER N B 25 SER CA B 25 SER C B 26 ARG N 1.0 127.1 183.5 PSI 304 304 B 25 SER C B 26 ARG N B 26 ARG CA B 26 ARG C 1.0 -163.3 -86.7 PHI 305 305 B 26 ARG N B 26 ARG CA B 26 ARG C B 27 GLY N 1.0 130.4 166.0 PSI 306 306 B 26 ARG C B 27 GLY N B 27 GLY CA B 27 GLY C 1.0 -183.3 -75.1 PHI 307 307 B 27 GLY N B 27 GLY CA B 27 GLY C B 28 GLU N 1.0 142.2 185.6 PSI 308 308 B 28 GLU C B 29 PHE N B 29 PHE CA B 29 PHE C 1.0 -151.1 -103.5 PHI 309 309 B 29 PHE N B 29 PHE CA B 29 PHE C B 30 THR N 1.0 117.8 157.0 PSI 310 310 B 29 PHE C B 30 THR N B 30 THR CA B 30 THR C 1.0 -164.5 -96.1 PHI 311 311 B 30 THR N B 30 THR CA B 30 THR C B 31 GLY N 1.0 112.3 141.1 PSI 312 312 B 30 THR C B 31 GLY N B 31 GLY CA B 31 GLY C 1.0 -146.2 -90.8 PHI 313 313 B 31 GLY N B 31 GLY CA B 31 GLY C B 32 THR N 1.0 107.1 154.1 PSI 314 314 B 31 GLY C B 32 THR N B 32 THR CA B 32 THR C 1.0 -132.1 -105.3 PHI 315 315 B 32 THR N B 32 THR CA B 32 THR C B 33 TYR N 1.0 99.3 153.7 PSI 316 316 B 33 TYR C B 34 ILE N B 34 ILE CA B 34 ILE C 1.0 -167.9 -109.9 PHI 317 317 B 34 ILE N B 34 ILE CA B 34 ILE C B 35 THR N 1.0 137.0 188.8 PSI 318 318 B 35 THR C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -88.6 -45.0 PHI 319 319 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 VAL N 1.0 -62.5 -1.5 PSI 320 320 B 42 GLY C B 43 ASN N B 43 ASN CA B 43 ASN C 1.0 -106.8 -46.8 PHI 321 321 B 43 ASN N B 43 ASN CA B 43 ASN C B 44 ILE N 1.0 115.7 157.9 PSI 322 322 B 43 ASN C B 44 ILE N B 44 ILE CA B 44 ILE C 1.0 -172.0 -66.6 PHI 323 323 B 44 ILE N B 44 ILE CA B 44 ILE C B 45 THR N 1.0 83.4 196.4 PSI 324 324 B 45 THR C B 46 LEU N B 46 LEU CA B 46 LEU C 1.0 -167.7 -110.9 PHI 325 325 B 46 LEU N B 46 LEU CA B 46 LEU C B 47 SER N 1.0 139.2 173.8 PSI 326 326 B 46 LEU C B 47 SER N B 47 SER CA B 47 SER C 1.0 -173.4 -115.2 PHI 327 327 B 47 SER N B 47 SER CA B 47 SER C B 48 PRO N 1.0 107.2 148.6 PSI 328 328 B 48 PRO C B 49 LEU N B 49 LEU CA B 49 LEU C 1.0 -185.4 -90.8 PHI 329 329 B 49 LEU N B 49 LEU CA B 49 LEU C B 50 LEU N 1.0 132.4 183.6 PSI 330 330 B 49 LEU C B 50 LEU N B 50 LEU CA B 50 LEU C 1.0 -165.0 -82.0 PHI 331 331 B 50 LEU N B 50 LEU CA B 50 LEU C B 51 GLY N 1.0 123.3 185.5 PSI 332 332 B 52 ILE C B 53 GLN N B 53 GLN CA B 53 GLN C 1.0 -93.3 -54.3 PHI 333 333 B 53 GLN N B 53 GLN CA B 53 GLN C B 54 HIS N 1.0 -58.1 -7.3 PSI 334 334 B 63 THR C B 64 PHE N B 64 PHE CA B 64 PHE C 1.0 -161.5 -81.9 PHI 335 335 B 64 PHE N B 64 PHE CA B 64 PHE C B 65 GLY N 1.0 93.1 176.1 PSI 336 336 B 64 PHE C B 65 GLY N B 65 GLY CA B 65 GLY C 1.0 -139.8 -89.4 PHI 337 337 B 65 GLY N B 65 GLY CA B 65 GLY C B 66 PHE N 1.0 117.1 150.1 PSI 338 338 B 65 GLY C B 66 PHE N B 66 PHE CA B 66 PHE C 1.0 -152.4 -78.6 PHI 339 339 B 66 PHE N B 66 PHE CA B 66 PHE C B 67 THR N 1.0 102.1 184.5 PSI 340 340 B 67 THR C B 68 VAL N B 68 VAL CA B 68 VAL C 1.0 -113.0 -53.0 PHI 341 341 B 68 VAL N B 68 VAL CA B 68 VAL C B 69 ASN N 1.0 -63.5 23.3 PSI 342 342 B 69 ASN C B 70 TRP N B 70 TRP CA B 70 TRP C 1.0 -152.2 -68.0 PHI 343 343 B 70 TRP N B 70 TRP CA B 70 TRP C B 71 LYS N 1.0 79.2 182.4 PSI 344 344 B 70 TRP C B 71 LYS N B 71 LYS CA B 71 LYS C 1.0 -110.0 -44.8 PHI 345 345 B 71 LYS N B 71 LYS CA B 71 LYS C B 72 PHE N 1.0 119.3 145.1 PSI 346 346 B 72 PHE C B 73 SER N B 73 SER CA B 73 SER C 1.0 -161.3 -89.7 PHI 347 347 B 73 SER N B 73 SER CA B 73 SER C B 74 GLU N 1.0 122.3 157.3 PSI 348 348 B 73 SER C B 74 GLU N B 74 GLU CA B 74 GLU C 1.0 -174.7 -84.9 PHI 349 349 B 74 GLU N B 74 GLU CA B 74 GLU C B 75 SER N 1.0 123.0 175.4 PSI 350 350 B 74 GLU C B 75 SER N B 75 SER CA B 75 SER C 1.0 -151.7 -96.9 PHI 351 351 B 75 SER N B 75 SER CA B 75 SER C B 76 THR N 1.0 121.4 181.4 PSI 352 352 B 75 SER C B 76 THR N B 76 THR CA B 76 THR C 1.0 -154.1 -115.1 PHI 353 353 B 76 THR N B 76 THR CA B 76 THR C B 77 THR N 1.0 137.4 169.0 PSI 354 354 B 76 THR C B 77 THR N B 77 THR CA B 77 THR C 1.0 -179.4 -49.4 PHI 355 355 B 77 THR N B 77 THR CA B 77 THR C B 78 VAL N 1.0 103.7 183.5 PSI 356 356 B 78 VAL C B 79 PHE N B 79 PHE CA B 79 PHE C 1.0 -151.5 -101.9 PHI 357 357 B 79 PHE N B 79 PHE CA B 79 PHE C B 80 THR N 1.0 118.2 150.0 PSI 358 358 B 79 PHE C B 80 THR N B 80 THR CA B 80 THR C 1.0 -153.0 -98.0 PHI 359 359 B 80 THR N B 80 THR CA B 80 THR C B 81 GLY N 1.0 113.4 183.8 PSI 360 360 B 80 THR C B 81 GLY N B 81 GLY CA B 81 GLY C 1.0 -164.9 -99.5 PHI 361 361 B 81 GLY N B 81 GLY CA B 81 GLY C B 82 GLN N 1.0 113.9 184.9 PSI 362 362 B 81 GLY C B 82 GLN N B 82 GLN CA B 82 GLN C 1.0 -140.6 -93.4 PHI 363 363 B 82 GLN N B 82 GLN CA B 82 GLN C B 83 CYS N 1.0 100.3 145.5 PSI 364 364 B 82 GLN C B 83 CYS N B 83 CYS CA B 83 CYS C 1.0 -132.0 -59.0 PHI 365 365 B 83 CYS N B 83 CYS CA B 83 CYS C B 84 PHE N 1.0 107.9 215.7 PSI 366 366 B 84 PHE C B 85 ILE N B 85 ILE CA B 85 ILE C 1.0 -124.3 -60.7 PHI 367 367 B 85 ILE N B 85 ILE CA B 85 ILE C B 86 ASP N 1.0 -41.9 17.1 PSI 368 368 B 87 ARG C B 88 ASN N B 88 ASN CA B 88 ASN C 1.0 -174.1 -101.5 PHI 369 369 B 88 ASN N B 88 ASN CA B 88 ASN C B 89 GLY N 1.0 124.2 165.6 PSI 370 370 B 88 ASN C B 89 GLY N B 89 GLY CA B 89 GLY C 1.0 -163.5 -87.3 PHI 371 371 B 89 GLY N B 89 GLY CA B 89 GLY C B 90 LYS N 1.0 117.5 179.5 PSI 372 372 B 89 GLY C B 90 LYS N B 90 LYS CA B 90 LYS C 1.0 -134.9 -75.1 PHI 373 373 B 90 LYS N B 90 LYS CA B 90 LYS C B 91 GLU N 1.0 93.3 172.5 PSI 374 374 B 91 GLU C B 92 VAL N B 92 VAL CA B 92 VAL C 1.0 -157.6 -116.8 PHI 375 375 B 92 VAL N B 92 VAL CA B 92 VAL C B 93 LEU N 1.0 130.5 179.3 PSI 376 376 B 92 VAL C B 93 LEU N B 93 LEU CA B 93 LEU C 1.0 -187.6 -82.2 PHI 377 377 B 93 LEU N B 93 LEU CA B 93 LEU C B 94 LYS N 1.0 124.8 184.0 PSI 378 378 B 93 LEU C B 94 LYS N B 94 LYS CA B 94 LYS C 1.0 -167.5 -86.9 PHI 379 379 B 94 LYS N B 94 LYS CA B 94 LYS C B 95 THR N 1.0 134.0 183.6 PSI 380 380 B 94 LYS C B 95 THR N B 95 THR CA B 95 THR C 1.0 -163.4 -102.4 PHI 381 381 B 95 THR N B 95 THR CA B 95 THR C B 96 MET N 1.0 114.8 155.4 PSI 382 382 B 95 THR C B 96 MET N B 96 MET CA B 96 MET C 1.0 -164.6 -107.8 PHI 383 383 B 96 MET N B 96 MET CA B 96 MET C B 97 TRP N 1.0 103.3 144.5 PSI 384 384 B 96 MET C B 97 TRP N B 97 TRP CA B 97 TRP C 1.0 -133.2 -96.6 PHI 385 385 B 97 TRP N B 97 TRP CA B 97 TRP C B 98 LEU N 1.0 114.2 146.0 PSI 386 386 B 97 TRP C B 98 LEU N B 98 LEU CA B 98 LEU C 1.0 -147.7 -58.3 PHI 387 387 B 98 LEU N B 98 LEU CA B 98 LEU C B 99 LEU N 1.0 107.7 187.5 PSI 388 388 B 109 ASP C B 110 TRP N B 110 TRP CA B 110 TRP C 1.0 -143.2 -43.8 PHI 389 389 B 110 TRP C B 111 LYS N B 111 LYS CA B 111 LYS C 1.0 -181.6 -93.0 PHI 390 390 B 111 LYS N B 111 LYS CA B 111 LYS C B 112 ALA N 1.0 116.4 180.2 PSI 391 391 B 111 LYS C B 112 ALA N B 112 ALA CA B 112 ALA C 1.0 -149.7 -99.7 PHI 392 392 B 112 ALA N B 112 ALA CA B 112 ALA C B 113 THR N 1.0 109.2 170.4 PSI 393 393 B 113 THR C B 114 ARG N B 114 ARG CA B 114 ARG C 1.0 -156.7 -119.5 PHI 394 394 B 114 ARG N B 114 ARG CA B 114 ARG C B 115 VAL N 1.0 127.3 173.5 PSI 395 395 B 115 VAL C B 116 GLY N B 116 GLY CA B 116 GLY C 1.0 -158.1 -95.5 PHI 396 396 B 116 GLY N B 116 GLY CA B 116 GLY C B 117 TYR N 1.0 98.8 177.4 PSI 397 397 B 116 GLY C B 117 TYR N B 117 TYR CA B 117 TYR C 1.0 -168.3 -85.9 PHI 398 398 B 117 TYR N B 117 TYR CA B 117 TYR C B 118 ASN N 1.0 127.0 172.4 PSI 399 399 B 117 TYR C B 118 ASN N B 118 ASN CA B 118 ASN C 1.0 -189.8 -62.8 PHI 400 400 B 118 ASN N B 118 ASN CA B 118 ASN C B 119 ILE N 1.0 130.8 178.4 PSI 401 401 B 119 ILE C B 120 PHE N B 120 PHE CA B 120 PHE C 1.0 -114.3 -46.1 PHI 402 402 B 120 PHE N B 120 PHE CA B 120 PHE C B 121 THR N 1.0 78.4 184.4 PSI 403 403 C -1 VAL N C -1 VAL CA C -1 VAL C C 1 ALA N 1.0 105.5 155.9 PSI 404 404 C -1 VAL C C 1 ALA N C 1 ALA CA C 1 ALA C 1.0 -155.0 -116.6 PHI 405 405 C 1 ALA N C 1 ALA CA C 1 ALA C C 2 ARG N 1.0 124.0 172.6 PSI 406 406 C 1 ALA C C 2 ARG N C 2 ARG CA C 2 ARG C 1.0 -139.0 -38.6 PHI 407 407 C 2 ARG N C 2 ARG CA C 2 ARG C C 3 LYS N 1.0 127.8 177.8 PSI 408 408 C 2 ARG C C 3 LYS N C 3 LYS CA C 3 LYS C 1.0 -73.4 -51.0 PHI 409 409 C 3 LYS N C 3 LYS CA C 3 LYS C C 4 CYS N 1.0 -52.7 -17.9 PSI 410 410 C 6 LEU C C 7 THR N C 7 THR CA C 7 THR C 1.0 -160.1 -116.7 PHI 411 411 C 7 THR N C 7 THR CA C 7 THR C C 8 GLY N 1.0 110.6 162.6 PSI 412 412 C 7 THR C C 8 GLY N C 8 GLY CA C 8 GLY C 1.0 -149.6 -99.6 PHI 413 413 C 8 GLY N C 8 GLY CA C 8 GLY C C 9 LYS N 1.0 118.1 157.7 PSI 414 414 C 8 GLY C C 9 LYS N C 9 LYS CA C 9 LYS C 1.0 -133.2 -68.6 PHI 415 415 C 9 LYS N C 9 LYS CA C 9 LYS C C 10 TRP N 1.0 143.5 198.3 PSI 416 416 C 10 TRP C C 11 THR N C 11 THR CA C 11 THR C 1.0 -114.6 -57.8 PHI 417 417 C 11 THR N C 11 THR CA C 11 THR C C 12 ASN N 1.0 -58.1 15.9 PSI 418 418 C 11 THR C C 12 ASN N C 12 ASN CA C 12 ASN C 1.0 62.4 132.0 PHI 419 419 C 12 ASN N C 12 ASN CA C 12 ASN C C 13 ASP N 1.0 -17.9 30.1 PSI 420 420 C 13 ASP C C 14 LEU N C 14 LEU CA C 14 LEU C 1.0 -179.6 -88.8 PHI 421 421 C 14 LEU N C 14 LEU CA C 14 LEU C C 15 GLY N 1.0 130.4 181.4 PSI 422 422 C 14 LEU C C 15 GLY N C 15 GLY CA C 15 GLY C 1.0 -158.1 -110.3 PHI 423 423 C 15 GLY N C 15 GLY CA C 15 GLY C C 16 SER N 1.0 115.3 147.1 PSI 424 424 C 15 GLY C C 16 SER N C 16 SER CA C 16 SER C 1.0 -157.0 -92.8 PHI 425 425 C 16 SER N C 16 SER CA C 16 SER C C 17 ASN N 1.0 104.5 145.9 PSI 426 426 C 16 SER C C 17 ASN N C 17 ASN CA C 17 ASN C 1.0 -137.0 -90.6 PHI 427 427 C 17 ASN N C 17 ASN CA C 17 ASN C C 18 MET N 1.0 95.1 146.1 PSI 428 428 C 19 THR C C 20 ILE N C 20 ILE CA C 20 ILE C 1.0 -147.4 -55.0 PHI 429 429 C 20 ILE N C 20 ILE CA C 20 ILE C C 21 GLY N 1.0 107.0 152.6 PSI 430 430 C 20 ILE C C 21 GLY N C 21 GLY CA C 21 GLY C 1.0 -112.9 -41.7 PHI 431 431 C 21 GLY N C 21 GLY CA C 21 GLY C C 22 ALA N 1.0 93.9 201.5 PSI 432 432 C 21 GLY C C 22 ALA N C 22 ALA CA C 22 ALA C 1.0 -74.2 -50.0 PHI 433 433 C 22 ALA N C 22 ALA CA C 22 ALA C C 23 VAL N 1.0 -54.8 -14.6 PSI 434 434 C 22 ALA C C 23 VAL N C 23 VAL CA C 23 VAL C 1.0 -115.8 -63.6 PHI 435 435 C 23 VAL N C 23 VAL CA C 23 VAL C C 24 ASN N 1.0 -53.4 30.4 PSI 436 436 C 24 ASN C C 25 SER N C 25 SER CA C 25 SER C 1.0 -144.0 -42.0 PHI 437 437 C 25 SER N C 25 SER CA C 25 SER C C 26 ARG N 1.0 127.1 183.5 PSI 438 438 C 25 SER C C 26 ARG N C 26 ARG CA C 26 ARG C 1.0 -163.3 -86.7 PHI 439 439 C 26 ARG N C 26 ARG CA C 26 ARG C C 27 GLY N 1.0 130.4 166.0 PSI 440 440 C 26 ARG C C 27 GLY N C 27 GLY CA C 27 GLY C 1.0 -183.3 -75.1 PHI 441 441 C 27 GLY N C 27 GLY CA C 27 GLY C C 28 GLU N 1.0 142.2 185.6 PSI 442 442 C 28 GLU C C 29 PHE N C 29 PHE CA C 29 PHE C 1.0 -151.1 -103.5 PHI 443 443 C 29 PHE N C 29 PHE CA C 29 PHE C C 30 THR N 1.0 117.8 157.0 PSI 444 444 C 29 PHE C C 30 THR N C 30 THR CA C 30 THR C 1.0 -164.5 -96.1 PHI 445 445 C 30 THR N C 30 THR CA C 30 THR C C 31 GLY N 1.0 112.3 141.1 PSI 446 446 C 30 THR C C 31 GLY N C 31 GLY CA C 31 GLY C 1.0 -146.2 -90.8 PHI 447 447 C 31 GLY N C 31 GLY CA C 31 GLY C C 32 THR N 1.0 107.1 154.1 PSI 448 448 C 31 GLY C C 32 THR N C 32 THR CA C 32 THR C 1.0 -132.1 -105.3 PHI 449 449 C 32 THR N C 32 THR CA C 32 THR C C 33 TYR N 1.0 99.3 153.7 PSI 450 450 C 33 TYR C C 34 ILE N C 34 ILE CA C 34 ILE C 1.0 -167.9 -109.9 PHI 451 451 C 34 ILE N C 34 ILE CA C 34 ILE C C 35 THR N 1.0 137.0 188.8 PSI 452 452 C 35 THR C C 36 ALA N C 36 ALA CA C 36 ALA C 1.0 -88.6 -45.0 PHI 453 453 C 36 ALA N C 36 ALA CA C 36 ALA C C 37 VAL N 1.0 -62.5 -1.5 PSI 454 454 C 42 GLY C C 43 ASN N C 43 ASN CA C 43 ASN C 1.0 -106.8 -46.8 PHI 455 455 C 43 ASN N C 43 ASN CA C 43 ASN C C 44 ILE N 1.0 115.7 157.9 PSI 456 456 C 43 ASN C C 44 ILE N C 44 ILE CA C 44 ILE C 1.0 -172.0 -66.6 PHI 457 457 C 44 ILE N C 44 ILE CA C 44 ILE C C 45 THR N 1.0 83.4 196.4 PSI 458 458 C 45 THR C C 46 LEU N C 46 LEU CA C 46 LEU C 1.0 -167.7 -110.9 PHI 459 459 C 46 LEU N C 46 LEU CA C 46 LEU C C 47 SER N 1.0 139.2 173.8 PSI 460 460 C 46 LEU C C 47 SER N C 47 SER CA C 47 SER C 1.0 -173.4 -115.2 PHI 461 461 C 47 SER N C 47 SER CA C 47 SER C C 48 PRO N 1.0 107.2 148.6 PSI 462 462 C 48 PRO C C 49 LEU N C 49 LEU CA C 49 LEU C 1.0 -185.4 -90.8 PHI 463 463 C 49 LEU N C 49 LEU CA C 49 LEU C C 50 LEU N 1.0 132.4 183.6 PSI 464 464 C 49 LEU C C 50 LEU N C 50 LEU CA C 50 LEU C 1.0 -165.0 -82.0 PHI 465 465 C 50 LEU N C 50 LEU CA C 50 LEU C C 51 GLY N 1.0 123.3 185.5 PSI 466 466 C 52 ILE C C 53 GLN N C 53 GLN CA C 53 GLN C 1.0 -93.3 -54.3 PHI 467 467 C 53 GLN N C 53 GLN CA C 53 GLN C C 54 HIS N 1.0 -58.1 -7.3 PSI 468 468 C 63 THR C C 64 PHE N C 64 PHE CA C 64 PHE C 1.0 -161.5 -81.9 PHI 469 469 C 64 PHE N C 64 PHE CA C 64 PHE C C 65 GLY N 1.0 93.1 176.1 PSI 470 470 C 64 PHE C C 65 GLY N C 65 GLY CA C 65 GLY C 1.0 -139.8 -89.4 PHI 471 471 C 65 GLY N C 65 GLY CA C 65 GLY C C 66 PHE N 1.0 117.1 150.1 PSI 472 472 C 65 GLY C C 66 PHE N C 66 PHE CA C 66 PHE C 1.0 -152.4 -78.6 PHI 473 473 C 66 PHE N C 66 PHE CA C 66 PHE C C 67 THR N 1.0 102.1 184.5 PSI 474 474 C 67 THR C C 68 VAL N C 68 VAL CA C 68 VAL C 1.0 -113.0 -53.0 PHI 475 475 C 68 VAL N C 68 VAL CA C 68 VAL C C 69 ASN N 1.0 -63.5 23.3 PSI 476 476 C 69 ASN C C 70 TRP N C 70 TRP CA C 70 TRP C 1.0 -152.2 -68.0 PHI 477 477 C 70 TRP N C 70 TRP CA C 70 TRP C C 71 LYS N 1.0 79.2 182.4 PSI 478 478 C 70 TRP C C 71 LYS N C 71 LYS CA C 71 LYS C 1.0 -110.0 -44.8 PHI 479 479 C 71 LYS N C 71 LYS CA C 71 LYS C C 72 PHE N 1.0 119.3 145.1 PSI 480 480 C 72 PHE C C 73 SER N C 73 SER CA C 73 SER C 1.0 -161.3 -89.7 PHI 481 481 C 73 SER N C 73 SER CA C 73 SER C C 74 GLU N 1.0 122.3 157.3 PSI 482 482 C 73 SER C C 74 GLU N C 74 GLU CA C 74 GLU C 1.0 -174.7 -84.9 PHI 483 483 C 74 GLU N C 74 GLU CA C 74 GLU C C 75 SER N 1.0 123.0 175.4 PSI 484 484 C 74 GLU C C 75 SER N C 75 SER CA C 75 SER C 1.0 -151.7 -96.9 PHI 485 485 C 75 SER N C 75 SER CA C 75 SER C C 76 THR N 1.0 121.4 181.4 PSI 486 486 C 75 SER C C 76 THR N C 76 THR CA C 76 THR C 1.0 -154.1 -115.1 PHI 487 487 C 76 THR N C 76 THR CA C 76 THR C C 77 THR N 1.0 137.4 169.0 PSI 488 488 C 76 THR C C 77 THR N C 77 THR CA C 77 THR C 1.0 -179.4 -49.4 PHI 489 489 C 77 THR N C 77 THR CA C 77 THR C C 78 VAL N 1.0 103.7 183.5 PSI 490 490 C 78 VAL C C 79 PHE N C 79 PHE CA C 79 PHE C 1.0 -151.5 -101.9 PHI 491 491 C 79 PHE N C 79 PHE CA C 79 PHE C C 80 THR N 1.0 118.2 150.0 PSI 492 492 C 79 PHE C C 80 THR N C 80 THR CA C 80 THR C 1.0 -153.0 -98.0 PHI 493 493 C 80 THR N C 80 THR CA C 80 THR C C 81 GLY N 1.0 113.4 183.8 PSI 494 494 C 80 THR C C 81 GLY N C 81 GLY CA C 81 GLY C 1.0 -164.9 -99.5 PHI 495 495 C 81 GLY N C 81 GLY CA C 81 GLY C C 82 GLN N 1.0 113.9 184.9 PSI 496 496 C 81 GLY C C 82 GLN N C 82 GLN CA C 82 GLN C 1.0 -140.6 -93.4 PHI 497 497 C 82 GLN N C 82 GLN CA C 82 GLN C C 83 CYS N 1.0 100.3 145.5 PSI 498 498 C 82 GLN C C 83 CYS N C 83 CYS CA C 83 CYS C 1.0 -132.0 -59.0 PHI 499 499 C 83 CYS N C 83 CYS CA C 83 CYS C C 84 PHE N 1.0 107.9 215.7 PSI 500 500 C 84 PHE C C 85 ILE N C 85 ILE CA C 85 ILE C 1.0 -124.3 -60.7 PHI 501 501 C 85 ILE N C 85 ILE CA C 85 ILE C C 86 ASP N 1.0 -41.9 17.1 PSI 502 502 C 87 ARG C C 88 ASN N C 88 ASN CA C 88 ASN C 1.0 -174.1 -101.5 PHI 503 503 C 88 ASN N C 88 ASN CA C 88 ASN C C 89 GLY N 1.0 124.2 165.6 PSI 504 504 C 88 ASN C C 89 GLY N C 89 GLY CA C 89 GLY C 1.0 -163.5 -87.3 PHI 505 505 C 89 GLY N C 89 GLY CA C 89 GLY C C 90 LYS N 1.0 117.5 179.5 PSI 506 506 C 89 GLY C C 90 LYS N C 90 LYS CA C 90 LYS C 1.0 -134.9 -75.1 PHI 507 507 C 90 LYS N C 90 LYS CA C 90 LYS C C 91 GLU N 1.0 93.3 172.5 PSI 508 508 C 91 GLU C C 92 VAL N C 92 VAL CA C 92 VAL C 1.0 -157.6 -116.8 PHI 509 509 C 92 VAL N C 92 VAL CA C 92 VAL C C 93 LEU N 1.0 130.5 179.3 PSI 510 510 C 92 VAL C C 93 LEU N C 93 LEU CA C 93 LEU C 1.0 -187.6 -82.2 PHI 511 511 C 93 LEU N C 93 LEU CA C 93 LEU C C 94 LYS N 1.0 124.8 184.0 PSI 512 512 C 93 LEU C C 94 LYS N C 94 LYS CA C 94 LYS C 1.0 -167.5 -86.9 PHI 513 513 C 94 LYS N C 94 LYS CA C 94 LYS C C 95 THR N 1.0 134.0 183.6 PSI 514 514 C 94 LYS C C 95 THR N C 95 THR CA C 95 THR C 1.0 -163.4 -102.4 PHI 515 515 C 95 THR N C 95 THR CA C 95 THR C C 96 MET N 1.0 114.8 155.4 PSI 516 516 C 95 THR C C 96 MET N C 96 MET CA C 96 MET C 1.0 -164.6 -107.8 PHI 517 517 C 96 MET N C 96 MET CA C 96 MET C C 97 TRP N 1.0 103.3 144.5 PSI 518 518 C 96 MET C C 97 TRP N C 97 TRP CA C 97 TRP C 1.0 -133.2 -96.6 PHI 519 519 C 97 TRP N C 97 TRP CA C 97 TRP C C 98 LEU N 1.0 114.2 146.0 PSI 520 520 C 97 TRP C C 98 LEU N C 98 LEU CA C 98 LEU C 1.0 -147.7 -58.3 PHI 521 521 C 98 LEU N C 98 LEU CA C 98 LEU C C 99 LEU N 1.0 107.7 187.5 PSI 522 522 C 109 ASP C C 110 TRP N C 110 TRP CA C 110 TRP C 1.0 -143.2 -43.8 PHI 523 523 C 110 TRP C C 111 LYS N C 111 LYS CA C 111 LYS C 1.0 -181.6 -93.0 PHI 524 524 C 111 LYS N C 111 LYS CA C 111 LYS C C 112 ALA N 1.0 116.4 180.2 PSI 525 525 C 111 LYS C C 112 ALA N C 112 ALA CA C 112 ALA C 1.0 -149.7 -99.7 PHI 526 526 C 112 ALA N C 112 ALA CA C 112 ALA C C 113 THR N 1.0 109.2 170.4 PSI 527 527 C 113 THR C C 114 ARG N C 114 ARG CA C 114 ARG C 1.0 -156.7 -119.5 PHI 528 528 C 114 ARG N C 114 ARG CA C 114 ARG C C 115 VAL N 1.0 127.3 173.5 PSI 529 529 C 115 VAL C C 116 GLY N C 116 GLY CA C 116 GLY C 1.0 -158.1 -95.5 PHI 530 530 C 116 GLY N C 116 GLY CA C 116 GLY C C 117 TYR N 1.0 98.8 177.4 PSI 531 531 C 116 GLY C C 117 TYR N C 117 TYR CA C 117 TYR C 1.0 -168.3 -85.9 PHI 532 532 C 117 TYR N C 117 TYR CA C 117 TYR C C 118 ASN N 1.0 127.0 172.4 PSI 533 533 C 117 TYR C C 118 ASN N C 118 ASN CA C 118 ASN C 1.0 -189.8 -62.8 PHI 534 534 C 118 ASN N C 118 ASN CA C 118 ASN C C 119 ILE N 1.0 130.8 178.4 PSI 535 535 C 119 ILE C C 120 PHE N C 120 PHE CA C 120 PHE C 1.0 -114.3 -46.1 PHI 536 536 C 120 PHE N C 120 PHE CA C 120 PHE C C 121 THR N 1.0 78.4 184.4 PSI 537 537 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -90.0 -30.0 CHI1 538 538 A 103 VAL N A 103 VAL CA A 103 VAL CB A 103 VAL CG1 1.0 150.0 210.0 CHI1 539 539 D 32 THR N D 32 THR CA D 32 THR CB D 32 THR OG1 1.0 -90.0 -30.0 CHI1 540 540 D 103 VAL N D 103 VAL CA D 103 VAL CB D 103 VAL CG1 1.0 150.0 210.0 CHI1 541 541 B 32 THR N B 32 THR CA B 32 THR CB B 32 THR OG1 1.0 -90.0 -30.0 CHI1 542 542 B 103 VAL N B 103 VAL CA B 103 VAL CB B 103 VAL CG1 1.0 150.0 210.0 CHI1 543 543 C 32 THR N C 32 THR CA C 32 THR CB C 32 THR OG1 1.0 -90.0 -30.0 CHI1 544 544 C 103 VAL N C 103 VAL CA C 103 VAL CB C 103 VAL CG1 1.0 150.0 210.0 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 GLY N A 8 GLY H 1.0 . . . 2 2 A 9 LYS N A 9 LYS H 1.0 . . . 3 3 A 14 LEU N A 14 LEU H 1.0 . . . 4 4 A 15 GLY N A 15 GLY H 1.0 . . . 5 5 A 16 SER N A 16 SER H 1.0 . . . 6 6 A 17 ASN N A 17 ASN H 1.0 . . . 7 7 A 18 MET N A 18 MET H 1.0 . . . 8 8 A 20 ILE N A 20 ILE H 1.0 . . . 9 9 A 21 GLY N A 21 GLY H 1.0 . . . 10 10 A 23 VAL N A 23 VAL H 1.0 . . . 11 11 A 24 ASN N A 24 ASN H 1.0 . . . 12 12 A 26 ARG N A 26 ARG H 1.0 . . . 13 13 A 29 PHE N A 29 PHE H 1.0 . . . 14 14 A 30 THR N A 30 THR H 1.0 . . . 15 15 A 31 GLY N A 31 GLY H 1.0 . . . 16 16 A 33 TYR N A 33 TYR H 1.0 . . . 17 17 A 44 ILE N A 44 ILE H 1.0 . . . 18 18 A 49 LEU N A 49 LEU H 1.0 . . . 19 19 A 54 HIS N A 54 HIS H 1.0 . . . 20 20 A 58 ARG N A 58 ARG H 1.0 . . . 21 21 A 61 GLN N A 61 GLN H 1.0 . . . 22 22 A 65 GLY N A 65 GLY H 1.0 . . . 23 23 A 66 PHE N A 66 PHE H 1.0 . . . 24 24 A 67 THR N A 67 THR H 1.0 . . . 25 25 A 73 SER N A 73 SER H 1.0 . . . 26 26 A 74 GLU N A 74 GLU H 1.0 . . . 27 27 A 75 SER N A 75 SER H 1.0 . . . 28 28 A 76 THR N A 76 THR H 1.0 . . . 29 29 A 77 THR N A 77 THR H 1.0 . . . 30 30 A 79 PHE N A 79 PHE H 1.0 . . . 31 31 A 80 THR N A 80 THR H 1.0 . . . 32 32 A 82 GLN N A 82 GLN H 1.0 . . . 33 33 A 89 GLY N A 89 GLY H 1.0 . . . 34 34 A 90 LYS N A 90 LYS H 1.0 . . . 35 35 A 91 GLU N A 91 GLU H 1.0 . . . 36 36 A 92 VAL N A 92 VAL H 1.0 . . . 37 37 A 93 LEU N A 93 LEU H 1.0 . . . 38 38 A 95 THR N A 95 THR H 1.0 . . . 39 39 A 96 MET N A 96 MET H 1.0 . . . 40 40 A 97 TRP N A 97 TRP H 1.0 . . . 41 41 A 98 LEU N A 98 LEU H 1.0 . . . 42 42 A 99 LEU N A 99 LEU H 1.0 . . . 43 43 A 101 SER N A 101 SER H 1.0 . . . 44 44 A 102 SER N A 102 SER H 1.0 . . . 45 45 A 103 VAL N A 103 VAL H 1.0 . . . 46 46 A 105 ASP N A 105 ASP H 1.0 . . . 47 47 A 106 ILE N A 106 ILE H 1.0 . . . 48 48 A 107 GLY N A 107 GLY H 1.0 . . . 49 49 A 108 ASP N A 108 ASP H 1.0 . . . 50 50 A 109 ASP N A 109 ASP H 1.0 . . . 51 51 A 110 TRP N A 110 TRP H 1.0 . . . 52 52 A 114 ARG N A 114 ARG H 1.0 . . . 53 53 A 115 VAL N A 115 VAL H 1.0 . . . 54 54 A 116 GLY N A 116 GLY H 1.0 . . . 55 55 A 117 TYR N A 117 TYR H 1.0 . . . 56 56 A 118 ASN N A 118 ASN H 1.0 . . . 57 57 A 120 PHE N A 120 PHE H 1.0 . . . 58 58 D 8 GLY N D 8 GLY H 1.0 . . . 59 59 D 9 LYS N D 9 LYS H 1.0 . . . 60 60 D 14 LEU N D 14 LEU H 1.0 . . . 61 61 D 15 GLY N D 15 GLY H 1.0 . . . 62 62 D 16 SER N D 16 SER H 1.0 . . . 63 63 D 17 ASN N D 17 ASN H 1.0 . . . 64 64 D 18 MET N D 18 MET H 1.0 . . . 65 65 D 20 ILE N D 20 ILE H 1.0 . . . 66 66 D 21 GLY N D 21 GLY H 1.0 . . . 67 67 D 23 VAL N D 23 VAL H 1.0 . . . 68 68 D 24 ASN N D 24 ASN H 1.0 . . . 69 69 D 26 ARG N D 26 ARG H 1.0 . . . 70 70 D 29 PHE N D 29 PHE H 1.0 . . . 71 71 D 30 THR N D 30 THR H 1.0 . . . 72 72 D 31 GLY N D 31 GLY H 1.0 . . . 73 73 D 33 TYR N D 33 TYR H 1.0 . . . 74 74 D 44 ILE N D 44 ILE H 1.0 . . . 75 75 D 49 LEU N D 49 LEU H 1.0 . . . 76 76 D 54 HIS N D 54 HIS H 1.0 . . . 77 77 D 58 ARG N D 58 ARG H 1.0 . . . 78 78 D 61 GLN N D 61 GLN H 1.0 . . . 79 79 D 65 GLY N D 65 GLY H 1.0 . . . 80 80 D 66 PHE N D 66 PHE H 1.0 . . . 81 81 D 67 THR N D 67 THR H 1.0 . . . 82 82 D 73 SER N D 73 SER H 1.0 . . . 83 83 D 74 GLU N D 74 GLU H 1.0 . . . 84 84 D 75 SER N D 75 SER H 1.0 . . . 85 85 D 76 THR N D 76 THR H 1.0 . . . 86 86 D 77 THR N D 77 THR H 1.0 . . . 87 87 D 79 PHE N D 79 PHE H 1.0 . . . 88 88 D 80 THR N D 80 THR H 1.0 . . . 89 89 D 82 GLN N D 82 GLN H 1.0 . . . 90 90 D 83 CYS N D 83 CYS H 1.0 . . . 91 91 D 89 GLY N D 89 GLY H 1.0 . . . 92 92 D 90 LYS N D 90 LYS H 1.0 . . . 93 93 D 91 GLU N D 91 GLU H 1.0 . . . 94 94 D 92 VAL N D 92 VAL H 1.0 . . . 95 95 D 93 LEU N D 93 LEU H 1.0 . . . 96 96 D 95 THR N D 95 THR H 1.0 . . . 97 97 D 96 MET N D 96 MET H 1.0 . . . 98 98 D 97 TRP N D 97 TRP H 1.0 . . . 99 99 D 98 LEU N D 98 LEU H 1.0 . . . 100 100 D 99 LEU N D 99 LEU H 1.0 . . . 101 101 D 101 SER N D 101 SER H 1.0 . . . 102 102 D 102 SER N D 102 SER H 1.0 . . . 103 103 D 103 VAL N D 103 VAL H 1.0 . . . 104 104 D 105 ASP N D 105 ASP H 1.0 . . . 105 105 D 106 ILE N D 106 ILE H 1.0 . . . 106 106 D 107 GLY N D 107 GLY H 1.0 . . . 107 107 D 108 ASP N D 108 ASP H 1.0 . . . 108 108 D 109 ASP N D 109 ASP H 1.0 . . . 109 109 D 110 TRP N D 110 TRP H 1.0 . . . 110 110 D 114 ARG N D 114 ARG H 1.0 . . . 111 111 D 115 VAL N D 115 VAL H 1.0 . . . 112 112 D 116 GLY N D 116 GLY H 1.0 . . . 113 113 D 117 TYR N D 117 TYR H 1.0 . . . 114 114 D 118 ASN N D 118 ASN H 1.0 . . . 115 115 D 120 PHE N D 120 PHE H 1.0 . . . 116 116 B 8 GLY N B 8 GLY H 1.0 . . . 117 117 B 9 LYS N B 9 LYS H 1.0 . . . 118 118 B 14 LEU N B 14 LEU H 1.0 . . . 119 119 B 15 GLY N B 15 GLY H 1.0 . . . 120 120 B 16 SER N B 16 SER H 1.0 . . . 121 121 B 17 ASN N B 17 ASN H 1.0 . . . 122 122 B 18 MET N B 18 MET H 1.0 . . . 123 123 B 20 ILE N B 20 ILE H 1.0 . . . 124 124 B 21 GLY N B 21 GLY H 1.0 . . . 125 125 B 23 VAL N B 23 VAL H 1.0 . . . 126 126 B 24 ASN N B 24 ASN H 1.0 . . . 127 127 B 26 ARG N B 26 ARG H 1.0 . . . 128 128 B 29 PHE N B 29 PHE H 1.0 . . . 129 129 B 30 THR N B 30 THR H 1.0 . . . 130 130 B 31 GLY N B 31 GLY H 1.0 . . . 131 131 B 33 TYR N B 33 TYR H 1.0 . . . 132 132 B 44 ILE N B 44 ILE H 1.0 . . . 133 133 B 49 LEU N B 49 LEU H 1.0 . . . 134 134 B 54 HIS N B 54 HIS H 1.0 . . . 135 135 B 58 ARG N B 58 ARG H 1.0 . . . 136 136 B 61 GLN N B 61 GLN H 1.0 . . . 137 137 B 65 GLY N B 65 GLY H 1.0 . . . 138 138 B 66 PHE N B 66 PHE H 1.0 . . . 139 139 B 67 THR N B 67 THR H 1.0 . . . 140 140 B 73 SER N B 73 SER H 1.0 . . . 141 141 B 74 GLU N B 74 GLU H 1.0 . . . 142 142 B 75 SER N B 75 SER H 1.0 . . . 143 143 B 76 THR N B 76 THR H 1.0 . . . 144 144 B 77 THR N B 77 THR H 1.0 . . . 145 145 B 79 PHE N B 79 PHE H 1.0 . . . 146 146 B 80 THR N B 80 THR H 1.0 . . . 147 147 B 82 GLN N B 82 GLN H 1.0 . . . 148 148 B 89 GLY N B 89 GLY H 1.0 . . . 149 149 B 90 LYS N B 90 LYS H 1.0 . . . 150 150 B 91 GLU N B 91 GLU H 1.0 . . . 151 151 B 92 VAL N B 92 VAL H 1.0 . . . 152 152 B 93 LEU N B 93 LEU H 1.0 . . . 153 153 B 95 THR N B 95 THR H 1.0 . . . 154 154 B 96 MET N B 96 MET H 1.0 . . . 155 155 B 97 TRP N B 97 TRP H 1.0 . . . 156 156 B 98 LEU N B 98 LEU H 1.0 . . . 157 157 B 99 LEU N B 99 LEU H 1.0 . . . 158 158 B 101 SER N B 101 SER H 1.0 . . . 159 159 B 102 SER N B 102 SER H 1.0 . . . 160 160 B 103 VAL N B 103 VAL H 1.0 . . . 161 161 B 105 ASP N B 105 ASP H 1.0 . . . 162 162 B 106 ILE N B 106 ILE H 1.0 . . . 163 163 B 107 GLY N B 107 GLY H 1.0 . . . 164 164 B 108 ASP N B 108 ASP H 1.0 . . . 165 165 B 109 ASP N B 109 ASP H 1.0 . . . 166 166 B 110 TRP N B 110 TRP H 1.0 . . . 167 167 B 114 ARG N B 114 ARG H 1.0 . . . 168 168 B 115 VAL N B 115 VAL H 1.0 . . . 169 169 B 116 GLY N B 116 GLY H 1.0 . . . 170 170 B 117 TYR N B 117 TYR H 1.0 . . . 171 171 B 118 ASN N B 118 ASN H 1.0 . . . 172 172 B 120 PHE N B 120 PHE H 1.0 . . . 173 173 C 8 GLY N C 8 GLY H 1.0 . . . 174 174 C 9 LYS N C 9 LYS H 1.0 . . . 175 175 C 14 LEU N C 14 LEU H 1.0 . . . 176 176 C 15 GLY N C 15 GLY H 1.0 . . . 177 177 C 16 SER N C 16 SER H 1.0 . . . 178 178 C 17 ASN N C 17 ASN H 1.0 . . . 179 179 C 18 MET N C 18 MET H 1.0 . . . 180 180 C 20 ILE N C 20 ILE H 1.0 . . . 181 181 C 21 GLY N C 21 GLY H 1.0 . . . 182 182 C 23 VAL N C 23 VAL H 1.0 . . . 183 183 C 24 ASN N C 24 ASN H 1.0 . . . 184 184 C 26 ARG N C 26 ARG H 1.0 . . . 185 185 C 29 PHE N C 29 PHE H 1.0 . . . 186 186 C 30 THR N C 30 THR H 1.0 . . . 187 187 C 31 GLY N C 31 GLY H 1.0 . . . 188 188 C 33 TYR N C 33 TYR H 1.0 . . . 189 189 C 44 ILE N C 44 ILE H 1.0 . . . 190 190 C 49 LEU N C 49 LEU H 1.0 . . . 191 191 C 54 HIS N C 54 HIS H 1.0 . . . 192 192 C 58 ARG N C 58 ARG H 1.0 . . . 193 193 C 61 GLN N C 61 GLN H 1.0 . . . 194 194 C 65 GLY N C 65 GLY H 1.0 . . . 195 195 C 66 PHE N C 66 PHE H 1.0 . . . 196 196 C 67 THR N C 67 THR H 1.0 . . . 197 197 C 73 SER N C 73 SER H 1.0 . . . 198 198 C 74 GLU N C 74 GLU H 1.0 . . . 199 199 C 75 SER N C 75 SER H 1.0 . . . 200 200 C 76 THR N C 76 THR H 1.0 . . . 201 201 C 77 THR N C 77 THR H 1.0 . . . 202 202 C 79 PHE N C 79 PHE H 1.0 . . . 203 203 C 80 THR N C 80 THR H 1.0 . . . 204 204 C 82 GLN N C 82 GLN H 1.0 . . . 205 205 C 83 CYS N C 83 CYS H 1.0 . . . 206 206 C 89 GLY N C 89 GLY H 1.0 . . . 207 207 C 90 LYS N C 90 LYS H 1.0 . . . 208 208 C 91 GLU N C 91 GLU H 1.0 . . . 209 209 C 92 VAL N C 92 VAL H 1.0 . . . 210 210 C 93 LEU N C 93 LEU H 1.0 . . . 211 211 C 95 THR N C 95 THR H 1.0 . . . 212 212 C 96 MET N C 96 MET H 1.0 . . . 213 213 C 97 TRP N C 97 TRP H 1.0 . . . 214 214 C 98 LEU N C 98 LEU H 1.0 . . . 215 215 C 99 LEU N C 99 LEU H 1.0 . . . 216 216 C 101 SER N C 101 SER H 1.0 . . . 217 217 C 102 SER N C 102 SER H 1.0 . . . 218 218 C 103 VAL N C 103 VAL H 1.0 . . . 219 219 C 105 ASP N C 105 ASP H 1.0 . . . 220 220 C 106 ILE N C 106 ILE H 1.0 . . . 221 221 C 107 GLY N C 107 GLY H 1.0 . . . 222 222 C 108 ASP N C 108 ASP H 1.0 . . . 223 223 C 109 ASP N C 109 ASP H 1.0 . . . 224 224 C 110 TRP N C 110 TRP H 1.0 . . . 225 225 C 114 ARG N C 114 ARG H 1.0 . . . 226 226 C 115 VAL N C 115 VAL H 1.0 . . . 227 227 C 116 GLY N C 116 GLY H 1.0 . . . 228 228 C 117 TYR N C 117 TYR H 1.0 . . . 229 229 C 118 ASN N C 118 ASN H 1.0 . . . 230 230 C 120 PHE N C 120 PHE H 1.0 . . . stop_ save_