data_nef_c11546_2rvk 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 241 GLY start . false 2 A 242 PRO middle . false 3 A 243 GLY middle . false 4 A 244 HIS middle . . 5 A 245 MET middle . . 6 A 246 GLY middle . false 7 A 247 SER middle . . 8 A 248 VAL middle . . 9 A 249 SER middle . . 10 A 250 ASN middle . . 11 A 251 ALA middle . . 12 A 252 LYS middle . . 13 A 253 ALA middle . . 14 A 254 PRO middle . false 15 A 255 THR middle . . 16 A 256 SER middle . . 17 A 257 ALA middle . . 18 A 258 LEU middle . . 19 A 259 ARG middle . . 20 A 260 ALA middle . . 21 A 261 LEU middle . . 22 A 262 LEU middle . . 23 A 263 GLU middle . . 24 A 264 HIS middle . . 25 A 265 LYS middle . . 26 A 266 GLU middle . . 27 A 267 ASN middle . . 28 A 268 SER middle . . 29 A 269 SER middle . . 30 A 270 GLN middle . . 31 A 271 ASN middle . . 32 A 272 GLY middle . false 33 A 273 PRO middle . false 34 A 274 LEU middle . . 35 A 275 ALA middle . . 36 A 276 GLU middle . . 37 A 277 ASN middle . . 38 A 278 PHE middle . . 39 A 279 ALA middle . . 40 A 280 THR middle . . 41 A 281 PHE middle . . 42 A 282 SER middle . . 43 A 283 GLY middle . false 44 A 284 HIS middle . . 45 A 285 ALA middle . . 46 A 286 GLU middle . . 47 A 287 SER middle . . 48 A 288 ASN middle . . 49 A 289 ALA middle . . 50 A 290 LEU middle . . 51 A 291 ARG middle . . 52 A 292 LEU middle . . 53 A 293 ASN middle . . 54 A 294 ILE middle . . 55 A 295 TYR middle . . 56 A 296 PHE middle . . 57 A 297 PRO middle . false 58 A 298 SER middle . . 59 A 299 SER middle . . 60 A 300 GLU middle . . 61 A 301 SER middle . . 62 A 302 PRO middle . false 63 A 303 SER middle . . 64 A 304 LYS middle . . 65 A 305 PRO middle . false 66 A 306 LEU middle . . 67 A 307 PHE middle . . 68 A 308 VAL middle . . 69 A 309 GLU middle . . 70 A 310 LEU middle . . 71 A 311 ARG middle . . 72 A 312 LYS middle . . 73 A 313 ASN middle . . 74 A 314 VAL middle . . 75 A 315 LEU middle . . 76 A 316 VAL middle . . 77 A 317 SER middle . . 78 A 318 GLU middle . . 79 A 319 ALA middle . . 80 A 320 ILE middle . . 81 A 321 GLY middle . false 82 A 322 TYR middle . . 83 A 323 ILE middle . . 84 A 324 LEU middle . . 85 A 325 LEU middle . . 86 A 326 GLN middle . . 87 A 327 TYR middle . . 88 A 328 VAL middle . . 89 A 329 ASN middle . . 90 A 330 GLN middle . . 91 A 331 GLN middle . . 92 A 332 LEU middle . . 93 A 333 VAL middle . . 94 A 334 PRO middle . false 95 A 335 PRO middle . false 96 A 336 ILE middle . . 97 A 337 GLU middle . . 98 A 338 ASP middle . . 99 A 339 GLU middle . . 100 A 340 ALA middle . . 101 A 341 GLN middle . . 102 A 342 ASN middle . . 103 A 343 PRO middle . false 104 A 344 ASN middle . . 105 A 345 TYR middle . . 106 A 346 TRP middle . . 107 A 347 ASN middle . . 108 A 348 LEU middle . . 109 A 349 ARG middle . . 110 A 350 ILE middle . . 111 A 351 VAL middle . . 112 A 352 GLU middle . . 113 A 353 ASP middle . . 114 A 354 ASP middle . . 115 A 355 GLY middle . false 116 A 356 GLU middle . . 117 A 357 LEU middle . . 118 A 358 ASP middle . . 119 A 359 GLU middle . . 120 A 360 ASP middle . . 121 A 361 PHE middle . . 122 A 362 PRO middle . false 123 A 363 ALA middle . . 124 A 364 LEU middle . . 125 A 365 ASP middle . . 126 A 366 ARG middle . . 127 A 367 VAL middle . . 128 A 368 GLY middle . false 129 A 369 PRO middle . false 130 A 370 LEU middle . . 131 A 371 SER middle . . 132 A 372 LYS middle . . 133 A 373 PHE middle . . 134 A 374 GLY middle . false 135 A 375 PHE middle . . 136 A 376 ASP middle . . 137 A 377 ALA middle . . 138 A 378 PHE middle . . 139 A 379 ALA middle . . 140 A 380 LEU middle . . 141 A 381 VAL middle . . 142 A 382 LYS middle . . 143 A 383 ALA middle . . 144 A 384 THR middle . . 145 A 385 PRO middle . false 146 A 386 ALA middle . . 147 A 387 GLN middle . . 148 A 388 ILE middle . . 149 A 389 LYS middle . . 150 A 390 GLU middle . . 151 A 391 ASN middle . . 152 A 392 GLN middle . . 153 A 393 ALA middle . . 154 A 394 ALA middle . . 155 A 395 TYR middle . . 156 A 396 PRO middle . false 157 A 397 PHE middle . . 158 A 398 LYS middle . . 159 A 399 SER middle . . 160 A 400 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 245 MET HA H 1 4.464 0.020 A 245 MET HBy H 1 2.034 0.020 A 245 MET HBx H 1 1.969 0.020 A 245 MET HGy H 1 2.559 0.020 A 245 MET HGx H 1 2.467 0.020 A 245 MET C C 13 175.258 0.200 A 245 MET CA C 13 55.566 0.200 A 245 MET CB C 13 32.218 0.200 A 245 MET CG C 13 32.147 0.200 A 246 GLY H H 1 8.396 0.020 A 246 GLY HAx H 1 4.177 0.020 A 246 GLY HAy H 1 4.340 0.020 A 246 GLY CA C 13 45.233 0.200 A 246 GLY N N 15 110.036 0.200 A 247 SER HA H 1 4.500 0.020 A 247 SER HBx H 1 3.865 0.020 A 247 SER HBy H 1 3.865 0.020 A 247 SER C C 13 174.736 0.200 A 247 SER CA C 13 58.321 0.200 A 247 SER CB C 13 63.950 0.200 A 248 VAL H H 1 8.188 0.020 A 248 VAL HA H 1 4.198 0.020 A 248 VAL HB H 1 2.113 0.020 A 248 VAL HG1% H 1 0.933 0.020 A 248 VAL C C 13 176.267 0.200 A 248 VAL CA C 13 62.353 0.200 A 248 VAL CB C 13 32.677 0.200 A 248 VAL CGx C 13 21.182 0.200 A 248 VAL N N 15 121.442 0.200 A 249 SER H H 1 8.359 0.020 A 249 SER N N 15 118.902 0.200 A 250 ASN HA H 1 4.731 0.020 A 250 ASN HBx H 1 2.801 0.020 A 250 ASN HBy H 1 2.801 0.020 A 250 ASN C C 13 174.889 0.200 A 251 ALA H H 1 8.164 0.020 A 251 ALA HA H 1 4.264 0.020 A 251 ALA HB% H 1 1.392 0.020 A 251 ALA C C 13 177.526 0.200 A 251 ALA CA C 13 52.874 0.200 A 251 ALA CB C 13 19.060 0.200 A 251 ALA N N 15 124.095 0.200 A 252 LYS H H 1 8.195 0.020 A 252 LYS HA H 1 4.290 0.020 A 252 LYS HBx H 1 1.775 0.020 A 252 LYS HBy H 1 1.775 0.020 A 252 LYS HDx H 1 1.674 0.020 A 252 LYS HDy H 1 1.674 0.020 A 252 LYS HGx H 1 1.419 0.020 A 252 LYS HGy H 1 1.419 0.020 A 252 LYS C C 13 175.980 0.200 A 252 LYS CA C 13 55.845 0.200 A 252 LYS CB C 13 33.208 0.200 A 252 LYS CD C 13 29.317 0.200 A 252 LYS CE C 13 42.478 0.200 A 252 LYS CG C 13 24.295 0.200 A 252 LYS N N 15 120.181 0.200 A 253 ALA H H 1 8.198 0.020 A 253 ALA N N 15 126.401 0.200 A 254 PRO HA H 1 4.513 0.020 A 254 PRO HBx H 1 1.968 0.020 A 254 PRO HBy H 1 1.968 0.020 A 254 PRO HDx H 1 3.763 0.020 A 254 PRO HDy H 1 3.763 0.020 A 254 PRO HGx H 1 2.007 0.020 A 254 PRO HGy H 1 2.007 0.020 A 254 PRO C C 13 177.307 0.200 A 254 PRO CA C 13 63.202 0.200 A 254 PRO CB C 13 32.218 0.200 A 254 PRO CD C 13 50.872 0.200 A 254 PRO CG C 13 27.503 0.200 A 255 THR H H 1 8.157 0.020 A 255 THR N N 15 113.760 0.200 A 256 SER HA H 1 4.382 0.020 A 256 SER HBx H 1 3.909 0.020 A 256 SER HBy H 1 3.909 0.020 A 256 SER C C 13 174.766 0.200 A 256 SER CA C 13 58.816 0.200 A 256 SER CB C 13 63.768 0.200 A 257 ALA H H 1 8.293 0.020 A 257 ALA HA H 1 4.256 0.020 A 257 ALA HB% H 1 1.392 0.020 A 257 ALA C C 13 178.066 0.200 A 257 ALA CA C 13 53.228 0.200 A 257 ALA CB C 13 19.060 0.200 A 257 ALA N N 15 125.841 0.200 A 258 LEU H H 1 7.961 0.020 A 258 LEU HA H 1 4.290 0.020 A 258 LEU HBx H 1 1.667 0.020 A 258 LEU HBy H 1 1.667 0.020 A 258 LEU HD1% H 1 0.920 0.020 A 258 LEU C C 13 177.819 0.200 A 258 LEU CA C 13 55.916 0.200 A 258 LEU CB C 13 42.224 0.200 A 258 LEU CDy C 13 24.931 0.200 A 258 LEU CDx C 13 24.069 0.200 A 258 LEU CG C 13 26.740 0.200 A 258 LEU N N 15 120.248 0.200 A 259 ARG H H 1 8.117 0.020 A 259 ARG HA H 1 4.198 0.020 A 259 ARG HBx H 1 1.845 0.020 A 259 ARG HBy H 1 1.845 0.020 A 259 ARG HDx H 1 3.188 0.020 A 259 ARG HDy H 1 3.188 0.020 A 259 ARG HGx H 1 1.644 0.020 A 259 ARG HGy H 1 1.644 0.020 A 259 ARG C C 13 176.502 0.200 A 259 ARG CA C 13 56.906 0.200 A 259 ARG CB C 13 30.599 0.200 A 259 ARG CD C 13 43.395 0.200 A 259 ARG CG C 13 27.054 0.200 A 259 ARG N N 15 120.920 0.200 A 260 ALA H H 1 8.090 0.020 A 260 ALA HA H 1 4.294 0.020 A 260 ALA HB% H 1 1.398 0.020 A 260 ALA C C 13 178.129 0.200 A 260 ALA CA C 13 52.874 0.200 A 260 ALA CB C 13 19.060 0.200 A 260 ALA N N 15 123.519 0.200 A 261 LEU H H 1 7.986 0.020 A 261 LEU HA H 1 4.290 0.020 A 261 LEU HBx H 1 1.654 0.020 A 261 LEU HBy H 1 1.654 0.020 A 261 LEU HD1% H 1 0.867 0.020 A 261 LEU C C 13 177.683 0.200 A 261 LEU CA C 13 55.852 0.200 A 261 LEU CB C 13 42.262 0.200 A 261 LEU CDx C 13 23.658 0.200 A 261 LEU CDy C 13 24.165 0.200 A 261 LEU CG C 13 26.740 0.200 A 261 LEU N N 15 120.386 0.200 A 262 LEU H H 1 8.011 0.020 A 262 LEU HA H 1 4.264 0.020 A 262 LEU HBy H 1 1.654 0.020 A 262 LEU HBx H 1 1.615 0.020 A 262 LEU HD1% H 1 0.867 0.020 A 262 LEU HG H 1 1.379 0.020 A 262 LEU C C 13 177.448 0.200 A 262 LEU CA C 13 55.438 0.200 A 262 LEU CB C 13 42.192 0.200 A 262 LEU CDx C 13 23.587 0.200 A 262 LEU CDy C 13 24.069 0.200 A 262 LEU CG C 13 26.740 0.200 A 262 LEU N N 15 121.513 0.200 A 263 GLU H H 1 8.163 0.020 A 263 GLU HA H 1 4.206 0.020 A 263 GLU HBx H 1 1.943 0.020 A 263 GLU HBy H 1 1.943 0.020 A 263 GLU HGx H 1 2.207 0.020 A 263 GLU HGy H 1 2.207 0.020 A 263 GLU C C 13 176.195 0.200 A 263 GLU CA C 13 56.906 0.200 A 263 GLU CB C 13 30.338 0.200 A 263 GLU CG C 13 36.088 0.200 A 263 GLU N N 15 120.578 0.200 A 264 HIS H H 1 8.254 0.020 A 264 HIS HA H 1 4.628 0.020 A 264 HIS HBy H 1 3.149 0.020 A 264 HIS HBx H 1 3.110 0.020 A 264 HIS C C 13 175.039 0.200 A 264 HIS CA C 13 56.135 0.200 A 264 HIS CB C 13 30.578 0.200 A 264 HIS N N 15 120.211 0.200 A 265 LYS H H 1 8.233 0.020 A 265 LYS HA H 1 4.290 0.020 A 265 LYS HBx H 1 1.733 0.020 A 265 LYS HBy H 1 1.811 0.020 A 265 LYS HDx H 1 1.379 0.020 A 265 LYS HDy H 1 1.379 0.020 A 265 LYS HGx H 1 1.392 0.020 A 265 LYS HGy H 1 1.392 0.020 A 265 LYS C C 13 176.442 0.200 A 265 LYS CA C 13 55.905 0.200 A 265 LYS CB C 13 33.208 0.200 A 265 LYS CD C 13 29.317 0.200 A 265 LYS CE C 13 42.288 0.200 A 265 LYS CG C 13 24.648 0.200 A 265 LYS N N 15 123.195 0.200 A 266 GLU H H 1 8.551 0.020 A 266 GLU HA H 1 4.250 0.020 A 266 GLU HBx H 1 1.996 0.020 A 266 GLU HBy H 1 1.996 0.020 A 266 GLU HGx H 1 2.282 0.020 A 266 GLU HGy H 1 2.282 0.020 A 266 GLU C C 13 176.355 0.200 A 266 GLU CA C 13 56.817 0.200 A 266 GLU CB C 13 30.237 0.200 A 266 GLU CG C 13 36.179 0.200 A 266 GLU N N 15 121.924 0.200 A 267 ASN H H 1 8.491 0.020 A 267 ASN HA H 1 4.722 0.020 A 267 ASN HBy H 1 2.847 0.020 A 267 ASN HBx H 1 2.769 0.020 A 267 ASN C C 13 175.378 0.200 A 267 ASN CA C 13 53.582 0.200 A 267 ASN CB C 13 38.992 0.200 A 267 ASN N N 15 119.670 0.200 A 268 SER H H 1 8.317 0.020 A 268 SER HA H 1 4.500 0.020 A 268 SER HBx H 1 3.870 0.020 A 268 SER HBy H 1 3.923 0.020 A 268 SER C C 13 174.810 0.200 A 268 SER CA C 13 58.392 0.200 A 268 SER CB C 13 63.839 0.200 A 268 SER N N 15 116.413 0.200 A 269 SER H H 1 8.381 0.020 A 269 SER HA H 1 4.461 0.020 A 269 SER HBx H 1 3.870 0.020 A 269 SER HBy H 1 3.923 0.020 A 269 SER C C 13 174.604 0.200 A 269 SER CA C 13 58.746 0.200 A 269 SER CB C 13 63.839 0.200 A 269 SER N N 15 117.629 0.200 A 270 GLN H H 1 8.323 0.020 A 270 GLN HA H 1 4.368 0.020 A 270 GLN HBx H 1 1.969 0.020 A 270 GLN HBy H 1 1.969 0.020 A 270 GLN HGx H 1 2.349 0.020 A 270 GLN HGy H 1 2.349 0.020 A 270 GLN C C 13 175.439 0.200 A 270 GLN CA C 13 55.916 0.200 A 270 GLN CB C 13 29.388 0.200 A 270 GLN CG C 13 33.798 0.200 A 270 GLN N N 15 121.563 0.200 A 271 ASN H H 1 8.359 0.020 A 271 ASN HA H 1 4.829 0.020 A 271 ASN HBy H 1 2.834 0.020 A 271 ASN HBx H 1 2.756 0.020 A 271 ASN C C 13 176.605 0.200 A 271 ASN CA C 13 53.261 0.200 A 271 ASN CB C 13 39.883 0.200 A 271 ASN N N 15 119.348 0.200 A 272 GLY H H 1 8.335 0.020 A 272 GLY HAx H 1 4.273 0.020 A 272 GLY HAy H 1 4.273 0.020 A 272 GLY CA C 13 45.326 0.200 A 272 GLY N N 15 109.839 0.200 A 273 PRO HA H 1 4.460 0.020 A 273 PRO HBx H 1 2.130 0.020 A 273 PRO HBy H 1 2.335 0.020 A 273 PRO HGx H 1 2.025 0.020 A 273 PRO HGy H 1 2.025 0.020 A 273 PRO C C 13 179.950 0.200 A 273 PRO CA C 13 65.140 0.200 A 273 PRO CB C 13 32.642 0.200 A 273 PRO CG C 13 27.337 0.200 A 274 LEU H H 1 8.728 0.020 A 274 LEU HA H 1 4.628 0.020 A 274 LEU HBx H 1 1.442 0.020 A 274 LEU HBy H 1 2.053 0.020 A 274 LEU HD2% H 1 0.822 0.020 A 274 LEU HG H 1 1.896 0.020 A 274 LEU C C 13 178.614 0.200 A 274 LEU CA C 13 58.250 0.200 A 274 LEU CB C 13 42.334 0.200 A 274 LEU CG C 13 26.740 0.200 A 274 LEU N N 15 118.687 0.200 A 275 ALA H H 1 8.187 0.020 A 275 ALA HA H 1 4.166 0.020 A 275 ALA HB% H 1 1.471 0.020 A 275 ALA C C 13 180.200 0.200 A 275 ALA CA C 13 55.275 0.200 A 275 ALA CB C 13 18.494 0.200 A 275 ALA N N 15 122.907 0.200 A 276 GLU H H 1 8.446 0.020 A 276 GLU HA H 1 3.982 0.020 A 276 GLU HBx H 1 1.999 0.020 A 276 GLU HBy H 1 1.999 0.020 A 276 GLU HGx H 1 2.285 0.020 A 276 GLU HGy H 1 2.285 0.020 A 276 GLU CA C 13 59.029 0.200 A 276 GLU CB C 13 30.215 0.200 A 276 GLU CG C 13 36.179 0.200 A 276 GLU N N 15 116.308 0.200 A 277 ASN H H 1 7.533 0.020 A 277 ASN C C 13 176.551 0.200 A 277 ASN N N 15 111.699 0.200 A 278 PHE HA H 1 5.498 0.020 A 278 PHE HBx H 1 3.005 0.020 A 278 PHE HBy H 1 3.618 0.020 A 278 PHE HDx H 1 7.470 0.020 A 278 PHE HDy H 1 7.470 0.020 A 278 PHE HEx H 1 7.521 0.020 A 278 PHE HEy H 1 7.521 0.020 A 278 PHE C C 13 176.231 0.200 A 278 PHE CA C 13 58.746 0.200 A 278 PHE CB C 13 39.928 0.200 A 279 ALA H H 1 8.181 0.020 A 279 ALA HA H 1 4.203 0.020 A 279 ALA HB% H 1 1.628 0.020 A 279 ALA C C 13 179.857 0.200 A 279 ALA CA C 13 52.874 0.200 A 279 ALA CB C 13 18.494 0.200 A 279 ALA N N 15 123.139 0.200 A 280 THR H H 1 7.782 0.020 A 280 THR HA H 1 4.111 0.020 A 280 THR HB H 1 3.988 0.020 A 280 THR HG2% H 1 0.579 0.020 A 280 THR C C 13 174.364 0.200 A 280 THR CA C 13 62.699 0.200 A 280 THR CB C 13 68.579 0.200 A 280 THR CG2 C 13 19.838 0.200 A 280 THR N N 15 107.300 0.200 A 281 PHE H H 1 7.243 0.020 A 281 PHE HA H 1 4.290 0.020 A 281 PHE HBy H 1 3.293 0.020 A 281 PHE HBx H 1 2.664 0.020 A 281 PHE C C 13 173.221 0.200 A 281 PHE CA C 13 59.736 0.200 A 281 PHE CB C 13 38.001 0.200 A 281 PHE N N 15 118.035 0.200 A 282 SER H H 1 7.004 0.020 A 282 SER HA H 1 4.405 0.020 A 282 SER HBx H 1 3.861 0.020 A 282 SER HBy H 1 3.861 0.020 A 282 SER C C 13 175.891 0.200 A 282 SER CA C 13 58.675 0.200 A 282 SER CB C 13 63.764 0.200 A 282 SER N N 15 112.469 0.200 A 283 GLY H H 1 8.464 0.020 A 283 GLY HAy H 1 4.271 0.020 A 283 GLY HAx H 1 2.883 0.020 A 283 GLY C C 13 173.386 0.200 A 283 GLY CA C 13 44.597 0.200 A 283 GLY N N 15 115.065 0.200 A 284 HIS H H 1 7.881 0.020 A 284 HIS HA H 1 4.460 0.020 A 284 HIS HBx H 1 3.133 0.020 A 284 HIS HBy H 1 3.133 0.020 A 284 HIS C C 13 175.101 0.200 A 284 HIS CA C 13 58.674 0.200 A 284 HIS CB C 13 30.089 0.200 A 284 HIS N N 15 118.918 0.200 A 285 ALA H H 1 8.432 0.020 A 285 ALA HA H 1 4.080 0.020 A 285 ALA HB% H 1 1.235 0.020 A 285 ALA CA C 13 52.308 0.200 A 285 ALA CB C 13 18.140 0.200 A 285 ALA N N 15 121.524 0.200 A 286 GLU H H 1 7.604 0.020 A 286 GLU CA C 13 55.273 0.200 A 286 GLU CB C 13 31.120 0.200 A 286 GLU N N 15 118.949 0.200 A 287 SER HA H 1 4.249 0.020 A 287 SER HBx H 1 3.894 0.020 A 287 SER HBy H 1 3.894 0.020 A 287 SER C C 13 175.059 0.200 A 287 SER CA C 13 62.070 0.200 A 288 ASN H H 1 8.295 0.020 A 288 ASN HA H 1 4.814 0.020 A 288 ASN HBx H 1 2.808 0.020 A 288 ASN HBy H 1 2.939 0.020 A 288 ASN C C 13 173.683 0.200 A 288 ASN CA C 13 52.308 0.200 A 288 ASN CB C 13 37.877 0.200 A 288 ASN N N 15 119.187 0.200 A 289 ALA H H 1 7.142 0.020 A 289 ALA HA H 1 4.260 0.020 A 289 ALA HB% H 1 1.326 0.020 A 289 ALA C C 13 177.479 0.200 A 289 ALA CA C 13 52.803 0.200 A 289 ALA CB C 13 20.224 0.200 A 289 ALA N N 15 119.841 0.200 A 290 LEU H H 1 8.748 0.020 A 290 LEU HA H 1 4.467 0.020 A 290 LEU HBx H 1 1.322 0.020 A 290 LEU HBy H 1 1.550 0.020 A 290 LEU HD1% H 1 0.923 0.020 A 290 LEU HD2% H 1 0.870 0.020 A 290 LEU HG H 1 1.638 0.020 A 290 LEU C C 13 175.668 0.200 A 290 LEU CA C 13 54.463 0.200 A 290 LEU CB C 13 42.334 0.200 A 290 LEU CDx C 13 23.658 0.200 A 290 LEU CDy C 13 23.658 0.200 A 290 LEU CG C 13 24.507 0.200 A 290 LEU N N 15 119.864 0.200 A 291 ARG H H 1 8.398 0.020 A 291 ARG HA H 1 4.840 0.020 A 291 ARG HBx H 1 1.845 0.020 A 291 ARG HBy H 1 1.845 0.020 A 291 ARG HDx H 1 3.346 0.020 A 291 ARG HDy H 1 3.346 0.020 A 291 ARG HGx H 1 1.471 0.020 A 291 ARG HGy H 1 1.471 0.020 A 291 ARG C C 13 175.140 0.200 A 291 ARG CA C 13 55.774 0.200 A 291 ARG CB C 13 30.508 0.200 A 291 ARG CD C 13 43.623 0.200 A 291 ARG CG C 13 29.105 0.200 A 291 ARG N N 15 126.638 0.200 A 292 LEU H H 1 8.486 0.020 A 292 LEU HA H 1 5.096 0.020 A 292 LEU HBx H 1 1.256 0.020 A 292 LEU HBy H 1 1.470 0.020 A 292 LEU HD1% H 1 0.764 0.020 A 292 LEU HD2% H 1 0.764 0.020 A 292 LEU HG H 1 1.039 0.020 A 292 LEU C C 13 174.521 0.200 A 292 LEU CA C 13 52.937 0.200 A 292 LEU CB C 13 47.541 0.200 A 292 LEU CDx C 13 24.507 0.200 A 292 LEU CDy C 13 24.507 0.200 A 292 LEU CG C 13 26.740 0.200 A 292 LEU N N 15 122.744 0.200 A 293 ASN H H 1 8.049 0.020 A 293 ASN HA H 1 5.313 0.020 A 293 ASN HBx H 1 2.061 0.020 A 293 ASN HBy H 1 2.767 0.020 A 293 ASN HD2x H 1 6.661 0.020 A 293 ASN HD2y H 1 7.563 0.020 A 293 ASN C C 13 173.634 0.200 A 293 ASN CA C 13 52.358 0.200 A 293 ASN CB C 13 41.202 0.200 A 293 ASN N N 15 118.673 0.200 A 293 ASN ND2 N 15 111.500 0.200 A 294 ILE H H 1 9.053 0.020 A 294 ILE HA H 1 5.063 0.020 A 294 ILE HB H 1 2.034 0.020 A 294 ILE HD1% H 1 0.654 0.020 A 294 ILE HG1x H 1 1.083 0.020 A 294 ILE HG1y H 1 1.703 0.020 A 294 ILE HG2% H 1 0.356 0.020 A 294 ILE C C 13 174.633 0.200 A 294 ILE CA C 13 56.553 0.200 A 294 ILE CB C 13 36.594 0.200 A 294 ILE CG1 C 13 26.740 0.200 A 294 ILE CG2 C 13 17.774 0.200 A 294 ILE N N 15 122.134 0.200 A 295 TYR H H 1 9.076 0.020 A 295 TYR HA H 1 4.500 0.020 A 295 TYR HBx H 1 2.495 0.020 A 295 TYR HBy H 1 3.083 0.020 A 295 TYR HDx H 1 7.143 0.020 A 295 TYR HDy H 1 7.143 0.020 A 295 TYR HEx H 1 6.596 0.020 A 295 TYR HEy H 1 6.596 0.020 A 295 TYR C C 13 174.942 0.200 A 295 TYR CA C 13 57.564 0.200 A 295 TYR CB C 13 40.848 0.200 A 295 TYR N N 15 124.817 0.200 A 296 PHE H H 1 9.633 0.020 A 296 PHE HA H 1 5.419 0.020 A 296 PHE HBx H 1 3.150 0.020 A 296 PHE HBy H 1 3.150 0.020 A 296 PHE HDx H 1 7.212 0.020 A 296 PHE HDy H 1 7.212 0.020 A 296 PHE HEx H 1 6.825 0.020 A 296 PHE HEy H 1 6.825 0.020 A 296 PHE HZ H 1 6.719 0.020 A 296 PHE CA C 13 54.764 0.200 A 296 PHE CB C 13 39.461 0.200 A 296 PHE N N 15 118.514 0.200 A 297 PRO HA H 1 4.482 0.020 A 297 PRO HBx H 1 2.073 0.020 A 297 PRO HBy H 1 2.566 0.020 A 297 PRO HGx H 1 2.034 0.020 A 297 PRO HGy H 1 2.034 0.020 A 297 PRO C C 13 176.852 0.200 A 297 PRO CA C 13 64.688 0.200 A 297 PRO CB C 13 32.147 0.200 A 297 PRO CD C 13 50.752 0.200 A 297 PRO CG C 13 27.266 0.200 A 298 SER H H 1 8.592 0.020 A 298 SER HA H 1 4.644 0.020 A 298 SER HBx H 1 4.227 0.020 A 298 SER HBy H 1 4.227 0.020 A 298 SER C C 13 174.808 0.200 A 298 SER CA C 13 58.983 0.200 A 298 SER CB C 13 63.598 0.200 A 298 SER N N 15 109.713 0.200 A 299 SER H H 1 8.205 0.020 A 299 SER HA H 1 4.932 0.020 A 299 SER HBx H 1 4.155 0.020 A 299 SER HBy H 1 4.497 0.020 A 299 SER C C 13 173.613 0.200 A 299 SER CA C 13 58.746 0.200 A 299 SER CB C 13 66.049 0.200 A 299 SER N N 15 118.736 0.200 A 300 GLU H H 1 8.779 0.020 A 300 GLU HA H 1 4.301 0.020 A 300 GLU HBx H 1 2.072 0.020 A 300 GLU HBy H 1 2.072 0.020 A 300 GLU HGx H 1 2.362 0.020 A 300 GLU HGy H 1 2.362 0.020 A 300 GLU C C 13 176.545 0.200 A 300 GLU CA C 13 58.493 0.200 A 300 GLU CB C 13 30.166 0.200 A 300 GLU CG C 13 36.321 0.200 A 300 GLU N N 15 117.849 0.200 A 301 SER H H 1 7.778 0.020 A 301 SER CA C 13 58.816 0.200 A 301 SER CB C 13 63.754 0.200 A 301 SER N N 15 112.604 0.200 A 302 PRO HA H 1 4.387 0.020 A 302 PRO HBx H 1 2.087 0.020 A 302 PRO HBy H 1 2.517 0.020 A 302 PRO C C 13 177.169 0.200 A 302 PRO CA C 13 64.805 0.200 A 302 PRO CB C 13 33.101 0.200 A 302 PRO CD C 13 50.967 0.200 A 302 PRO CG C 13 27.122 0.200 A 303 SER H H 1 8.198 0.020 A 303 SER HA H 1 4.733 0.020 A 303 SER HBx H 1 4.019 0.020 A 303 SER HBy H 1 4.019 0.020 A 303 SER C C 13 173.448 0.200 A 303 SER CA C 13 58.423 0.200 A 303 SER CB C 13 64.090 0.200 A 303 SER N N 15 111.412 0.200 A 304 LYS H H 1 7.597 0.020 A 304 LYS CA C 13 52.682 0.200 A 304 LYS CB C 13 33.622 0.200 A 304 LYS CG C 13 25.405 0.200 A 304 LYS N N 15 124.545 0.200 A 305 PRO HA H 1 4.293 0.020 A 305 PRO HBx H 1 0.519 0.020 A 305 PRO HBy H 1 1.255 0.020 A 305 PRO HDx H 1 3.850 0.020 A 305 PRO HDy H 1 3.850 0.020 A 305 PRO HGx H 1 1.749 0.020 A 305 PRO HGy H 1 1.749 0.020 A 305 PRO C C 13 176.001 0.200 A 305 PRO CA C 13 62.306 0.200 A 305 PRO CB C 13 32.147 0.200 A 305 PRO CD C 13 50.681 0.200 A 305 PRO CG C 13 27.026 0.200 A 306 LEU H H 1 9.429 0.020 A 306 LEU HA H 1 4.591 0.020 A 306 LEU HBx H 1 1.563 0.020 A 306 LEU HBy H 1 1.969 0.020 A 306 LEU HD1% H 1 0.929 0.020 A 306 LEU HD2% H 1 0.806 0.020 A 306 LEU C C 13 175.087 0.200 A 306 LEU CA C 13 53.723 0.200 A 306 LEU CB C 13 45.376 0.200 A 306 LEU CDy C 13 23.587 0.200 A 306 LEU CDx C 13 23.497 0.200 A 306 LEU CG C 13 26.740 0.200 A 306 LEU N N 15 123.736 0.200 A 307 PHE H H 1 8.625 0.020 A 307 PHE HA H 1 5.416 0.020 A 307 PHE HBx H 1 2.928 0.020 A 307 PHE HBy H 1 3.148 0.020 A 307 PHE HDx H 1 7.184 0.020 A 307 PHE HDy H 1 7.184 0.020 A 307 PHE HEx H 1 7.171 0.020 A 307 PHE HEy H 1 7.171 0.020 A 307 PHE HZ H 1 7.088 0.020 A 307 PHE C C 13 175.861 0.200 A 307 PHE CA C 13 57.826 0.200 A 307 PHE CB C 13 39.787 0.200 A 307 PHE N N 15 129.027 0.200 A 308 VAL H H 1 8.787 0.020 A 308 VAL HA H 1 4.539 0.020 A 308 VAL HB H 1 1.943 0.020 A 308 VAL HG1% H 1 0.907 0.020 A 308 VAL HG2% H 1 0.772 0.020 A 308 VAL C C 13 172.390 0.200 A 308 VAL CA C 13 59.507 0.200 A 308 VAL CB C 13 36.108 0.200 A 308 VAL CGy C 13 21.748 0.200 A 308 VAL CGx C 13 21.398 0.200 A 308 VAL N N 15 122.646 0.200 A 309 GLU H H 1 8.280 0.020 A 309 GLU HA H 1 5.155 0.020 A 309 GLU HBx H 1 1.505 0.020 A 309 GLU HBy H 1 1.866 0.020 A 309 GLU HGx H 1 1.815 0.020 A 309 GLU HGy H 1 2.031 0.020 A 309 GLU C C 13 176.311 0.200 A 309 GLU CA C 13 54.006 0.200 A 309 GLU CB C 13 32.288 0.200 A 309 GLU CG C 13 36.088 0.200 A 309 GLU N N 15 119.986 0.200 A 310 LEU H H 1 9.109 0.020 A 310 LEU HA H 1 4.762 0.020 A 310 LEU HBx H 1 1.500 0.020 A 310 LEU HBy H 1 1.583 0.020 A 310 LEU HD1% H 1 0.710 0.020 A 310 LEU HD2% H 1 0.740 0.020 A 310 LEU HG H 1 1.600 0.020 A 310 LEU C C 13 175.774 0.200 A 310 LEU CA C 13 52.803 0.200 A 310 LEU CB C 13 47.299 0.200 A 310 LEU CG C 13 26.740 0.200 A 310 LEU N N 15 125.053 0.200 A 311 ARG H H 1 7.814 0.020 A 311 ARG HA H 1 4.132 0.020 A 311 ARG HBx H 1 1.726 0.020 A 311 ARG HBy H 1 1.950 0.020 A 311 ARG HDx H 1 3.254 0.020 A 311 ARG HDy H 1 3.254 0.020 A 311 ARG HGx H 1 1.703 0.020 A 311 ARG HGy H 1 1.703 0.020 A 311 ARG C C 13 176.901 0.200 A 311 ARG CA C 13 57.967 0.200 A 311 ARG CB C 13 30.508 0.200 A 311 ARG CD C 13 44.244 0.200 A 311 ARG CG C 13 27.312 0.200 A 311 ARG N N 15 120.444 0.200 A 312 LYS H H 1 8.815 0.020 A 312 LYS HA H 1 3.909 0.020 A 312 LYS HBx H 1 1.802 0.020 A 312 LYS HBy H 1 1.802 0.020 A 312 LYS HDx H 1 1.662 0.020 A 312 LYS HDy H 1 1.662 0.020 A 312 LYS HEx H 1 3.004 0.020 A 312 LYS HEy H 1 3.004 0.020 A 312 LYS HGx H 1 1.382 0.020 A 312 LYS HGy H 1 1.512 0.020 A 312 LYS C C 13 176.905 0.200 A 312 LYS CA C 13 59.453 0.200 A 312 LYS CB C 13 32.218 0.200 A 312 LYS CD C 13 29.247 0.200 A 312 LYS CE C 13 42.192 0.200 A 312 LYS CG C 13 24.648 0.200 A 312 LYS N N 15 120.680 0.200 A 313 ASN H H 1 8.022 0.020 A 313 ASN HA H 1 4.814 0.020 A 313 ASN HBy H 1 3.136 0.020 A 313 ASN HBx H 1 2.794 0.020 A 313 ASN HD2y H 1 7.600 0.020 A 313 ASN HD2x H 1 6.838 0.020 A 313 ASN C C 13 176.474 0.200 A 313 ASN CA C 13 52.337 0.200 A 313 ASN CB C 13 37.575 0.200 A 313 ASN N N 15 113.485 0.200 A 313 ASN ND2 N 15 111.400 0.200 A 314 VAL H H 1 7.320 0.020 A 314 VAL HA H 1 4.081 0.020 A 314 VAL HB H 1 2.327 0.020 A 314 VAL HG1% H 1 1.038 0.020 A 314 VAL HG2% H 1 1.038 0.020 A 314 VAL C C 13 175.541 0.200 A 314 VAL CA C 13 62.676 0.200 A 314 VAL CB C 13 32.642 0.200 A 314 VAL CGx C 13 21.398 0.200 A 314 VAL CGy C 13 21.398 0.200 A 314 VAL N N 15 117.440 0.200 A 315 LEU H H 1 9.023 0.020 A 315 LEU HA H 1 4.847 0.020 A 315 LEU HBx H 1 1.418 0.020 A 315 LEU HBy H 1 1.418 0.020 A 315 LEU HD1% H 1 0.708 0.020 A 315 LEU HD2% H 1 0.932 0.020 A 315 LEU HG H 1 1.822 0.020 A 315 LEU C C 13 179.202 0.200 A 315 LEU CA C 13 53.864 0.200 A 315 LEU CB C 13 42.900 0.200 A 315 LEU CG C 13 26.740 0.200 A 315 LEU N N 15 124.890 0.200 A 316 VAL H H 1 8.783 0.020 A 316 VAL HA H 1 3.228 0.020 A 316 VAL HB H 1 2.223 0.020 A 316 VAL HG1% H 1 0.993 0.020 A 316 VAL HG2% H 1 0.687 0.020 A 316 VAL C C 13 177.575 0.200 A 316 VAL CA C 13 68.862 0.200 A 316 VAL CB C 13 31.642 0.200 A 316 VAL CGx C 13 21.685 0.200 A 316 VAL CGy C 13 21.685 0.200 A 316 VAL N N 15 122.614 0.200 A 317 SER H H 1 8.012 0.020 A 317 SER HA H 1 3.608 0.020 A 317 SER HBx H 1 3.254 0.020 A 317 SER HBy H 1 3.254 0.020 A 317 SER C C 13 175.229 0.200 A 317 SER CA C 13 62.838 0.200 A 317 SER CB C 13 62.086 0.200 A 317 SER N N 15 110.870 0.200 A 318 GLU H H 1 6.181 0.020 A 318 GLU N N 15 120.716 0.200 A 319 ALA H H 1 8.177 0.020 A 319 ALA HA H 1 3.784 0.020 A 319 ALA HB% H 1 1.224 0.020 A 319 ALA C C 13 179.134 0.200 A 319 ALA CA C 13 54.643 0.200 A 319 ALA CB C 13 19.131 0.200 A 319 ALA N N 15 119.600 0.200 A 320 ILE H H 1 8.197 0.020 A 320 ILE HA H 1 3.149 0.020 A 320 ILE HB H 1 1.641 0.020 A 320 ILE HD1% H 1 0.768 0.020 A 320 ILE HG12 H 1 1.843 0.020 A 320 ILE HG13 H 1 1.843 0.020 A 320 ILE HG2% H 1 0.802 0.020 A 320 ILE C C 13 177.078 0.200 A 320 ILE CA C 13 66.669 0.200 A 320 ILE CB C 13 38.206 0.200 A 320 ILE CG1 C 13 29.697 0.200 A 320 ILE CG2 C 13 18.211 0.200 A 320 ILE N N 15 116.034 0.200 A 321 GLY H H 1 6.983 0.020 A 321 GLY HAx H 1 1.407 0.020 A 321 GLY HAy H 1 2.651 0.020 A 321 GLY C C 13 173.939 0.200 A 321 GLY CA C 13 46.552 0.200 A 321 GLY N N 15 103.581 0.200 A 322 TYR H H 1 7.881 0.020 A 322 TYR HA H 1 4.001 0.020 A 322 TYR HBy H 1 3.319 0.020 A 322 TYR HBx H 1 3.044 0.020 A 322 TYR HDx H 1 7.237 0.020 A 322 TYR HDy H 1 7.237 0.020 A 322 TYR HEx H 1 7.467 0.020 A 322 TYR HEy H 1 7.467 0.020 A 322 TYR C C 13 177.008 0.200 A 322 TYR CA C 13 62.676 0.200 A 322 TYR CB C 13 39.150 0.200 A 322 TYR N N 15 120.575 0.200 A 323 ILE H H 1 8.907 0.020 A 323 ILE HA H 1 3.228 0.020 A 323 ILE HB H 1 1.838 0.020 A 323 ILE HD1% H 1 0.579 0.020 A 323 ILE HG1x H 1 0.952 0.020 A 323 ILE HG1y H 1 2.058 0.020 A 323 ILE HG2% H 1 0.958 0.020 A 323 ILE C C 13 177.492 0.200 A 323 ILE CA C 13 66.527 0.200 A 323 ILE CB C 13 38.053 0.200 A 323 ILE CD1 C 13 14.391 0.200 A 323 ILE CG1 C 13 30.874 0.200 A 323 ILE CG2 C 13 20.277 0.200 A 323 ILE N N 15 120.667 0.200 A 324 LEU H H 1 8.115 0.020 A 324 LEU HA H 1 3.464 0.020 A 324 LEU HBx H 1 0.876 0.020 A 324 LEU HBy H 1 1.650 0.020 A 324 LEU HD1% H 1 0.249 0.020 A 324 LEU HD2% H 1 -0.400 0.020 A 324 LEU HG H 1 1.221 0.020 A 324 LEU C C 13 177.745 0.200 A 324 LEU CA C 13 57.472 0.200 A 324 LEU CB C 13 43.661 0.200 A 324 LEU CG C 13 25.709 0.200 A 324 LEU N N 15 119.554 0.200 A 325 LEU H H 1 7.617 0.020 A 325 LEU HA H 1 3.778 0.020 A 325 LEU HBx H 1 1.280 0.020 A 325 LEU HBy H 1 2.192 0.020 A 325 LEU HD2% H 1 0.890 0.020 A 325 LEU HG H 1 1.320 0.020 A 325 LEU C C 13 177.792 0.200 A 325 LEU CA C 13 57.713 0.200 A 325 LEU CB C 13 41.283 0.200 A 325 LEU CDy C 13 22.880 0.200 A 325 LEU CDx C 13 22.638 0.200 A 325 LEU CG C 13 26.740 0.200 A 325 LEU N N 15 118.343 0.200 A 326 GLN H H 1 7.723 0.020 A 326 GLN HA H 1 3.979 0.020 A 326 GLN HBx H 1 1.986 0.020 A 326 GLN HBy H 1 1.986 0.020 A 326 GLN HGx H 1 2.263 0.020 A 326 GLN HGy H 1 2.263 0.020 A 326 GLN C C 13 177.268 0.200 A 326 GLN CA C 13 57.934 0.200 A 326 GLN CB C 13 27.640 0.200 A 326 GLN CG C 13 36.660 0.200 A 326 GLN N N 15 116.164 0.200 A 327 TYR H H 1 8.259 0.020 A 327 TYR HA H 1 3.419 0.020 A 327 TYR HBx H 1 2.199 0.020 A 327 TYR HBy H 1 3.083 0.020 A 327 TYR C C 13 179.018 0.200 A 327 TYR CA C 13 61.496 0.200 A 327 TYR CB C 13 38.134 0.200 A 327 TYR N N 15 122.763 0.200 A 328 VAL H H 1 8.234 0.020 A 328 VAL HA H 1 3.660 0.020 A 328 VAL HB H 1 2.144 0.020 A 328 VAL HG1% H 1 1.012 0.020 A 328 VAL HG2% H 1 1.012 0.020 A 328 VAL C C 13 180.321 0.200 A 328 VAL CA C 13 66.244 0.200 A 328 VAL CB C 13 32.677 0.200 A 328 VAL CGx C 13 21.253 0.200 A 328 VAL CGy C 13 21.303 0.200 A 328 VAL N N 15 119.084 0.200 A 329 ASN H H 1 8.962 0.020 A 329 ASN HA H 1 4.433 0.020 A 329 ASN HBx H 1 2.795 0.020 A 329 ASN HBy H 1 2.795 0.020 A 329 ASN C C 13 178.080 0.200 A 329 ASN CA C 13 55.845 0.200 A 329 ASN CB C 13 37.949 0.200 A 329 ASN N N 15 120.656 0.200 A 330 GLN H H 1 8.396 0.020 A 330 GLN HA H 1 4.198 0.020 A 330 GLN HBx H 1 1.752 0.020 A 330 GLN HBy H 1 2.177 0.020 A 330 GLN HGx H 1 2.353 0.020 A 330 GLN HGy H 1 2.353 0.020 A 330 GLN C C 13 174.747 0.200 A 330 GLN CA C 13 56.906 0.200 A 330 GLN CB C 13 27.731 0.200 A 330 GLN CG C 13 33.798 0.200 A 330 GLN N N 15 116.127 0.200 A 331 GLN H H 1 7.710 0.020 A 331 GLN HA H 1 3.936 0.020 A 331 GLN HBy H 1 2.179 0.020 A 331 GLN HBx H 1 2.087 0.020 A 331 GLN HGx H 1 2.224 0.020 A 331 GLN HGy H 1 2.224 0.020 A 331 GLN C C 13 175.252 0.200 A 331 GLN CA C 13 56.325 0.200 A 331 GLN CB C 13 25.502 0.200 A 331 GLN CG C 13 33.798 0.200 A 331 GLN N N 15 113.306 0.200 A 332 LEU H H 1 6.597 0.020 A 332 LEU HA H 1 3.883 0.020 A 332 LEU HBx H 1 -0.461 0.020 A 332 LEU HBy H 1 0.644 0.020 A 332 LEU HD1% H 1 0.467 0.020 A 332 LEU HD2% H 1 0.587 0.020 A 332 LEU HG H 1 1.157 0.020 A 332 LEU C C 13 176.005 0.200 A 332 LEU CA C 13 56.270 0.200 A 332 LEU CB C 13 39.051 0.200 A 332 LEU CG C 13 25.691 0.200 A 332 LEU N N 15 118.085 0.200 A 333 VAL H H 1 7.625 0.020 A 333 VAL HA H 1 4.192 0.020 A 333 VAL HB H 1 1.977 0.020 A 333 VAL HG1% H 1 0.923 0.020 A 333 VAL HG2% H 1 0.923 0.020 A 333 VAL CA C 13 58.651 0.200 A 333 VAL CB C 13 34.769 0.200 A 333 VAL N N 15 116.229 0.200 A 335 PRO HA H 1 4.677 0.020 A 335 PRO HBx H 1 1.807 0.020 A 335 PRO HBy H 1 2.402 0.020 A 335 PRO HDx H 1 3.768 0.020 A 335 PRO HDy H 1 3.768 0.020 A 335 PRO HGx H 1 2.101 0.020 A 335 PRO HGy H 1 2.101 0.020 A 335 PRO C C 13 176.763 0.200 A 335 PRO CA C 13 63.415 0.200 A 335 PRO CB C 13 32.076 0.200 A 335 PRO CD C 13 51.063 0.200 A 335 PRO CG C 13 27.217 0.200 A 336 ILE H H 1 9.556 0.020 A 336 ILE HA H 1 4.001 0.020 A 336 ILE HB H 1 1.536 0.020 A 336 ILE HD1% H 1 -0.128 0.020 A 336 ILE HG12 H 1 0.938 0.020 A 336 ILE HG13 H 1 0.938 0.020 A 336 ILE HG2% H 1 1.226 0.020 A 336 ILE C C 13 176.893 0.200 A 336 ILE CA C 13 60.868 0.200 A 336 ILE CB C 13 38.001 0.200 A 336 ILE CD1 C 13 12.528 0.200 A 336 ILE CG1 C 13 27.885 0.200 A 336 ILE CG2 C 13 18.918 0.200 A 336 ILE N N 15 124.303 0.200 A 337 GLU H H 1 9.627 0.020 A 337 GLU HA H 1 4.198 0.020 A 337 GLU HBx H 1 2.144 0.020 A 337 GLU HBy H 1 2.144 0.020 A 337 GLU HGx H 1 2.437 0.020 A 337 GLU HGy H 1 2.437 0.020 A 337 GLU C C 13 177.255 0.200 A 337 GLU CA C 13 56.977 0.200 A 337 GLU CB C 13 29.452 0.200 A 337 GLU CG C 13 36.088 0.200 A 337 GLU N N 15 130.541 0.200 A 338 ASP H H 1 8.578 0.020 A 338 ASP HA H 1 4.027 0.020 A 338 ASP HBx H 1 2.620 0.020 A 338 ASP HBy H 1 2.620 0.020 A 338 ASP C C 13 179.423 0.200 A 338 ASP CA C 13 59.021 0.200 A 338 ASP CB C 13 40.608 0.200 A 338 ASP N N 15 121.992 0.200 A 339 GLU H H 1 9.033 0.020 A 339 GLU HA H 1 3.857 0.020 A 339 GLU HBx H 1 1.872 0.020 A 339 GLU HBy H 1 1.983 0.020 A 339 GLU HGx H 1 2.213 0.020 A 339 GLU HGy H 1 2.213 0.020 A 339 GLU C C 13 175.031 0.200 A 339 GLU CA C 13 58.803 0.200 A 339 GLU CB C 13 29.389 0.200 A 339 GLU CG C 13 36.108 0.200 A 339 GLU N N 15 117.795 0.200 A 340 ALA H H 1 7.161 0.020 A 340 ALA HA H 1 3.660 0.020 A 340 ALA HB% H 1 1.462 0.020 A 340 ALA C C 13 178.105 0.200 A 340 ALA CA C 13 50.588 0.200 A 340 ALA CB C 13 18.475 0.200 A 340 ALA N N 15 115.007 0.200 A 341 GLN H H 1 7.429 0.020 A 341 GLN HA H 1 4.057 0.020 A 341 GLN HBx H 1 2.071 0.020 A 341 GLN HBy H 1 2.191 0.020 A 341 GLN HE2x H 1 6.749 0.020 A 341 GLN HE2y H 1 7.185 0.020 A 341 GLN HGx H 1 2.585 0.020 A 341 GLN HGy H 1 2.585 0.020 A 341 GLN C C 13 174.273 0.200 A 341 GLN CA C 13 55.551 0.200 A 341 GLN CB C 13 24.656 0.200 A 341 GLN CG C 13 33.986 0.200 A 341 GLN N N 15 123.493 0.200 A 341 GLN NE2 N 15 109.400 0.200 A 342 ASN H H 1 7.660 0.020 A 342 ASN CA C 13 50.739 0.200 A 342 ASN CB C 13 40.295 0.200 A 342 ASN N N 15 118.042 0.200 A 343 PRO HA H 1 4.035 0.020 A 343 PRO HBx H 1 1.546 0.020 A 343 PRO HBy H 1 1.906 0.020 A 343 PRO HGx H 1 1.912 0.020 A 343 PRO HGy H 1 1.912 0.020 A 343 PRO C C 13 176.469 0.200 A 343 PRO CA C 13 64.476 0.200 A 343 PRO CB C 13 32.188 0.200 A 343 PRO CD C 13 50.300 0.200 A 343 PRO CG C 13 27.122 0.200 A 344 ASN H H 1 8.556 0.020 A 344 ASN HA H 1 4.593 0.020 A 344 ASN HBx H 1 2.808 0.020 A 344 ASN HBy H 1 2.808 0.020 A 344 ASN C C 13 175.235 0.200 A 344 ASN CA C 13 55.111 0.200 A 344 ASN CB C 13 37.845 0.200 A 344 ASN N N 15 114.373 0.200 A 345 TYR H H 1 8.018 0.020 A 345 TYR HA H 1 4.111 0.020 A 345 TYR HBx H 1 2.664 0.020 A 345 TYR HBy H 1 3.348 0.020 A 345 TYR HDx H 1 6.845 0.020 A 345 TYR HDy H 1 6.845 0.020 A 345 TYR HEx H 1 6.688 0.020 A 345 TYR HEy H 1 6.688 0.020 A 345 TYR CA C 13 59.419 0.200 A 345 TYR CB C 13 37.948 0.200 A 345 TYR N N 15 119.183 0.200 A 346 TRP H H 1 7.605 0.020 A 346 TRP HA H 1 5.063 0.020 A 346 TRP HBy H 1 3.123 0.020 A 346 TRP HBx H 1 2.585 0.020 A 346 TRP HE1 H 1 10.590 0.020 A 346 TRP HZ2 H 1 7.369 0.020 A 346 TRP C C 13 173.194 0.200 A 346 TRP CA C 13 56.596 0.200 A 346 TRP CB C 13 33.937 0.200 A 346 TRP N N 15 119.006 0.200 A 346 TRP NE1 N 15 129.600 0.200 A 347 ASN H H 1 9.644 0.020 A 347 ASN HA H 1 4.932 0.020 A 347 ASN HBx H 1 2.375 0.020 A 347 ASN HBy H 1 2.533 0.020 A 347 ASN C C 13 173.721 0.200 A 347 ASN CA C 13 51.530 0.200 A 347 ASN CB C 13 42.262 0.200 A 347 ASN N N 15 117.505 0.200 A 348 LEU H H 1 8.634 0.020 A 348 LEU HA H 1 5.234 0.020 A 348 LEU HBy H 1 1.221 0.020 A 348 LEU HBx H 1 1.064 0.020 A 348 LEU HD1% H 1 0.341 0.020 A 348 LEU HD2% H 1 0.441 0.020 A 348 LEU C C 13 175.794 0.200 A 348 LEU CA C 13 53.946 0.200 A 348 LEU CB C 13 45.163 0.200 A 348 LEU CDy C 13 24.737 0.200 A 348 LEU CDx C 13 24.165 0.200 A 348 LEU CG C 13 25.882 0.200 A 348 LEU N N 15 122.224 0.200 A 349 ARG H H 1 9.181 0.020 A 349 ARG HA H 1 5.040 0.020 A 349 ARG HBx H 1 1.427 0.020 A 349 ARG HBy H 1 1.982 0.020 A 349 ARG HDx H 1 3.229 0.020 A 349 ARG HDy H 1 3.229 0.020 A 349 ARG HGx H 1 1.634 0.020 A 349 ARG HGy H 1 1.634 0.020 A 349 ARG C C 13 175.660 0.200 A 349 ARG CA C 13 52.775 0.200 A 349 ARG CB C 13 33.774 0.200 A 349 ARG CG C 13 26.841 0.200 A 349 ARG N N 15 120.602 0.200 A 350 ILE H H 1 8.652 0.020 A 350 ILE HA H 1 3.922 0.020 A 350 ILE HB H 1 1.366 0.020 A 350 ILE HD1% H 1 0.285 0.020 A 350 ILE HG1y H 1 1.122 0.020 A 350 ILE HG1x H 1 0.606 0.020 A 350 ILE HG2% H 1 0.164 0.020 A 350 ILE C C 13 176.457 0.200 A 350 ILE CA C 13 62.141 0.200 A 350 ILE CB C 13 38.726 0.200 A 350 ILE CD1 C 13 13.768 0.200 A 350 ILE CG1 C 13 28.743 0.200 A 350 ILE CG2 C 13 18.537 0.200 A 350 ILE N N 15 122.671 0.200 A 351 VAL H H 1 8.030 0.020 A 351 VAL HA H 1 4.644 0.020 A 351 VAL HB H 1 1.680 0.020 A 351 VAL HG1% H 1 0.526 0.020 A 351 VAL HG2% H 1 0.515 0.020 A 351 VAL C C 13 175.980 0.200 A 351 VAL CA C 13 59.264 0.200 A 351 VAL CB C 13 34.924 0.200 A 351 VAL CGy C 13 23.163 0.200 A 351 VAL CGx C 13 22.925 0.200 A 351 VAL N N 15 120.506 0.200 A 352 GLU H H 1 8.610 0.020 A 352 GLU HA H 1 4.453 0.020 A 352 GLU HBx H 1 1.943 0.020 A 352 GLU HBy H 1 2.197 0.020 A 352 GLU HGx H 1 2.160 0.020 A 352 GLU HGy H 1 2.160 0.020 A 352 GLU C C 13 177.214 0.200 A 352 GLU CA C 13 55.633 0.200 A 352 GLU CB C 13 30.308 0.200 A 352 GLU CG C 13 36.088 0.200 A 352 GLU N N 15 120.584 0.200 A 353 ASP H H 1 8.555 0.020 A 353 ASP HA H 1 4.286 0.020 A 353 ASP HBx H 1 2.638 0.020 A 353 ASP HBy H 1 2.638 0.020 A 353 ASP C C 13 176.345 0.200 A 353 ASP CA C 13 56.814 0.200 A 353 ASP CB C 13 40.653 0.200 A 353 ASP N N 15 119.575 0.200 A 354 ASP H H 1 8.047 0.020 A 354 ASP HA H 1 4.473 0.020 A 354 ASP HBx H 1 2.635 0.020 A 354 ASP HBy H 1 2.887 0.020 A 354 ASP C C 13 176.525 0.200 A 354 ASP CA C 13 53.459 0.200 A 354 ASP CB C 13 40.023 0.200 A 354 ASP N N 15 116.467 0.200 A 355 GLY H H 1 7.838 0.020 A 355 GLY HAy H 1 3.211 0.020 A 355 GLY HAx H 1 2.467 0.020 A 355 GLY CA C 13 44.361 0.200 A 355 GLY N N 15 107.681 0.200 A 356 GLU H H 1 7.357 0.020 A 356 GLU HA H 1 4.080 0.020 A 356 GLU HBx H 1 1.868 0.020 A 356 GLU HBy H 1 1.868 0.020 A 356 GLU HGx H 1 2.075 0.020 A 356 GLU HGy H 1 2.272 0.020 A 356 GLU C C 13 176.270 0.200 A 356 GLU CA C 13 55.597 0.200 A 356 GLU CB C 13 30.299 0.200 A 356 GLU CG C 13 36.088 0.200 A 356 GLU N N 15 118.541 0.200 A 357 LEU H H 1 8.484 0.020 A 357 LEU HA H 1 4.001 0.020 A 357 LEU HBx H 1 1.249 0.020 A 357 LEU HBy H 1 1.614 0.020 A 357 LEU HD1% H 1 0.812 0.020 A 357 LEU HD2% H 1 0.645 0.020 A 357 LEU HG H 1 1.608 0.020 A 357 LEU C C 13 176.776 0.200 A 357 LEU CA C 13 56.115 0.200 A 357 LEU CB C 13 42.332 0.200 A 357 LEU CDy C 13 24.737 0.200 A 357 LEU CDx C 13 24.546 0.200 A 357 LEU CG C 13 26.645 0.200 A 357 LEU N N 15 121.907 0.200 A 358 ASP H H 1 7.747 0.020 A 358 ASP HA H 1 4.762 0.020 A 358 ASP HBx H 1 2.192 0.020 A 358 ASP HBy H 1 2.767 0.020 A 358 ASP C C 13 177.837 0.200 A 358 ASP CA C 13 53.191 0.200 A 358 ASP CB C 13 41.202 0.200 A 358 ASP N N 15 120.371 0.200 A 359 GLU H H 1 8.827 0.020 A 359 GLU HA H 1 4.041 0.020 A 359 GLU HBx H 1 1.848 0.020 A 359 GLU HBy H 1 2.165 0.020 A 359 GLU HGx H 1 2.372 0.020 A 359 GLU HGy H 1 2.372 0.020 A 359 GLU C C 13 176.544 0.200 A 359 GLU CA C 13 57.794 0.200 A 359 GLU CB C 13 29.319 0.200 A 359 GLU CG C 13 36.088 0.200 A 359 GLU N N 15 125.961 0.200 A 360 ASP H H 1 8.509 0.020 A 360 ASP HA H 1 4.459 0.020 A 360 ASP HBx H 1 2.388 0.020 A 360 ASP HBy H 1 2.388 0.020 A 360 ASP C C 13 175.833 0.200 A 360 ASP CA C 13 55.135 0.200 A 360 ASP CB C 13 41.025 0.200 A 360 ASP N N 15 118.727 0.200 A 361 PHE H H 1 7.491 0.020 A 361 PHE CA C 13 54.302 0.200 A 361 PHE CB C 13 41.963 0.200 A 361 PHE N N 15 119.919 0.200 A 362 PRO HA H 1 4.524 0.020 A 362 PRO HBx H 1 2.029 0.020 A 362 PRO HBy H 1 2.275 0.020 A 362 PRO C C 13 176.931 0.200 A 362 PRO CA C 13 62.036 0.200 A 362 PRO CB C 13 33.350 0.200 A 362 PRO CD C 13 51.063 0.200 A 362 PRO CG C 13 27.122 0.200 A 363 ALA H H 1 8.440 0.020 A 363 ALA HA H 1 4.181 0.020 A 363 ALA HB% H 1 1.303 0.020 A 363 ALA C C 13 177.039 0.200 A 363 ALA CA C 13 52.981 0.200 A 363 ALA CB C 13 18.584 0.200 A 363 ALA N N 15 122.263 0.200 A 364 LEU H H 1 7.814 0.020 A 364 LEU HA H 1 3.909 0.020 A 364 LEU HBx H 1 1.085 0.020 A 364 LEU HBy H 1 1.085 0.020 A 364 LEU HD1% H 1 0.233 0.020 A 364 LEU HD2% H 1 0.295 0.020 A 364 LEU CA C 13 55.759 0.200 A 364 LEU CB C 13 41.838 0.200 A 364 LEU CDx C 13 24.546 0.200 A 364 LEU CDy C 13 24.546 0.200 A 364 LEU CG C 13 26.740 0.200 A 364 LEU N N 15 120.464 0.200 A 365 ASP H H 1 8.097 0.020 A 365 ASP HA H 1 4.460 0.020 A 365 ASP HBx H 1 2.795 0.020 A 365 ASP HBy H 1 2.795 0.020 A 365 ASP C C 13 177.583 0.200 A 365 ASP CA C 13 55.421 0.200 A 365 ASP CB C 13 41.982 0.200 A 365 ASP N N 15 121.523 0.200 A 366 ARG H H 1 8.305 0.020 A 366 ARG HA H 1 3.899 0.020 A 366 ARG HBx H 1 1.776 0.020 A 366 ARG HBy H 1 1.776 0.020 A 366 ARG C C 13 177.467 0.200 A 366 ARG CA C 13 58.746 0.200 A 366 ARG CB C 13 30.591 0.200 A 366 ARG CD C 13 42.764 0.200 A 366 ARG CG C 13 27.503 0.200 A 366 ARG N N 15 122.307 0.200 A 367 VAL H H 1 7.762 0.020 A 367 VAL HA H 1 4.486 0.020 A 367 VAL HB H 1 2.485 0.020 A 367 VAL HG1% H 1 0.984 0.020 A 367 VAL HG2% H 1 0.984 0.020 A 367 VAL C C 13 175.273 0.200 A 367 VAL CA C 13 61.222 0.200 A 367 VAL CB C 13 31.322 0.200 A 367 VAL CGx C 13 21.589 0.200 A 367 VAL N N 15 111.660 0.200 A 368 GLY H H 1 7.652 0.020 A 368 GLY HAx H 1 3.743 0.020 A 368 GLY HAy H 1 4.532 0.020 A 368 GLY CA C 13 44.215 0.200 A 368 GLY N N 15 108.574 0.200 A 369 PRO HA H 1 4.724 0.020 A 369 PRO HBx H 1 1.989 0.020 A 369 PRO HBy H 1 2.269 0.020 A 369 PRO C C 13 178.085 0.200 A 369 PRO CA C 13 62.583 0.200 A 369 PRO CB C 13 32.397 0.200 A 369 PRO CD C 13 50.491 0.200 A 369 PRO CG C 13 27.217 0.200 A 370 LEU H H 1 8.147 0.020 A 370 LEU HA H 1 4.191 0.020 A 370 LEU HBx H 1 0.849 0.020 A 370 LEU HBy H 1 1.622 0.020 A 370 LEU HD1% H 1 0.383 0.020 A 370 LEU C C 13 178.121 0.200 A 370 LEU CA C 13 57.021 0.200 A 370 LEU CB C 13 42.954 0.200 A 370 LEU CDx C 13 24.165 0.200 A 370 LEU CDy C 13 24.165 0.200 A 370 LEU CG C 13 26.740 0.200 A 370 LEU N N 15 126.859 0.200 A 371 SER H H 1 9.817 0.020 A 371 SER HA H 1 4.106 0.020 A 371 SER C C 13 175.462 0.200 A 371 SER CA C 13 60.442 0.200 A 371 SER CB C 13 63.129 0.200 A 371 SER N N 15 113.138 0.200 A 372 LYS H H 1 7.056 0.020 A 372 LYS HA H 1 4.041 0.020 A 372 LYS HBx H 1 1.497 0.020 A 372 LYS HBy H 1 1.497 0.020 A 372 LYS HDx H 1 1.474 0.020 A 372 LYS HDy H 1 1.474 0.020 A 372 LYS HEx H 1 2.786 0.020 A 372 LYS HEy H 1 2.786 0.020 A 372 LYS HGx H 1 0.960 0.020 A 372 LYS HGy H 1 1.135 0.020 A 372 LYS C C 13 176.589 0.200 A 372 LYS CA C 13 57.587 0.200 A 372 LYS CB C 13 32.278 0.200 A 372 LYS CD C 13 29.029 0.200 A 372 LYS CE C 13 42.097 0.200 A 372 LYS CG C 13 24.832 0.200 A 372 LYS N N 15 120.069 0.200 A 373 PHE H H 1 7.674 0.020 A 373 PHE HA H 1 4.512 0.020 A 373 PHE HBx H 1 3.361 0.020 A 373 PHE HBy H 1 3.361 0.020 A 373 PHE C C 13 176.010 0.200 A 373 PHE CA C 13 59.382 0.200 A 373 PHE CB C 13 39.221 0.200 A 373 PHE N N 15 117.638 0.200 A 374 GLY H H 1 8.222 0.020 A 374 GLY HAy H 1 4.054 0.020 A 374 GLY HAx H 1 3.516 0.020 A 374 GLY C C 13 173.435 0.200 A 374 GLY CA C 13 47.090 0.200 A 374 GLY N N 15 109.559 0.200 A 375 PHE H H 1 7.631 0.020 A 375 PHE HA H 1 4.715 0.020 A 375 PHE HBx H 1 2.358 0.020 A 375 PHE HBy H 1 3.063 0.020 A 375 PHE C C 13 174.656 0.200 A 375 PHE CA C 13 56.325 0.200 A 375 PHE CB C 13 42.192 0.200 A 375 PHE N N 15 119.256 0.200 A 376 ASP H H 1 8.465 0.020 A 376 ASP HA H 1 4.840 0.020 A 376 ASP HBy H 1 2.992 0.020 A 376 ASP HBx H 1 2.782 0.020 A 376 ASP C C 13 174.756 0.200 A 376 ASP CA C 13 53.935 0.200 A 376 ASP CB C 13 41.912 0.200 A 376 ASP N N 15 117.745 0.200 A 377 ALA H H 1 7.083 0.020 A 377 ALA HA H 1 5.667 0.020 A 377 ALA HB% H 1 1.405 0.020 A 377 ALA C C 13 174.636 0.200 A 377 ALA CA C 13 50.967 0.200 A 377 ALA CB C 13 22.675 0.200 A 377 ALA N N 15 121.360 0.200 A 378 PHE H H 1 8.458 0.020 A 378 PHE HA H 1 4.998 0.020 A 378 PHE HBy H 1 3.175 0.020 A 378 PHE HBx H 1 2.310 0.020 A 378 PHE C C 13 173.381 0.200 A 378 PHE CA C 13 56.717 0.200 A 378 PHE CB C 13 46.295 0.200 A 378 PHE N N 15 114.449 0.200 A 379 ALA H H 1 9.540 0.020 A 379 ALA HA H 1 5.604 0.020 A 379 ALA HB% H 1 1.016 0.020 A 379 ALA C C 13 175.593 0.200 A 379 ALA CA C 13 49.605 0.200 A 379 ALA CB C 13 20.254 0.200 A 379 ALA N N 15 120.964 0.200 A 380 LEU H H 1 8.231 0.020 A 380 LEU HA H 1 5.234 0.020 A 380 LEU HBx H 1 0.625 0.020 A 380 LEU HBy H 1 1.772 0.020 A 380 LEU HD1% H 1 0.264 0.020 A 380 LEU HD2% H 1 0.751 0.020 A 380 LEU HG H 1 1.636 0.020 A 380 LEU C C 13 175.710 0.200 A 380 LEU CA C 13 53.935 0.200 A 380 LEU CB C 13 43.748 0.200 A 380 LEU CG C 13 26.263 0.200 A 380 LEU N N 15 123.169 0.200 A 381 VAL H H 1 8.986 0.020 A 381 VAL HA H 1 4.958 0.020 A 381 VAL HB H 1 2.218 0.020 A 381 VAL HG1% H 1 0.933 0.020 A 381 VAL HG2% H 1 0.818 0.020 A 381 VAL C C 13 174.995 0.200 A 381 VAL CA C 13 58.958 0.200 A 381 VAL CB C 13 35.961 0.200 A 381 VAL CGx C 13 21.303 0.200 A 381 VAL CGy C 13 21.303 0.200 A 381 VAL N N 15 120.161 0.200 A 382 LYS H H 1 8.681 0.020 A 382 LYS HA H 1 3.464 0.020 A 382 LYS HBx H 1 1.313 0.020 A 382 LYS HBy H 1 1.490 0.020 A 382 LYS HDx H 1 1.233 0.020 A 382 LYS HDy H 1 1.233 0.020 A 382 LYS HEx H 1 2.711 0.020 A 382 LYS HEy H 1 2.711 0.020 A 382 LYS HGx H 1 0.622 0.020 A 382 LYS HGy H 1 0.622 0.020 A 382 LYS C C 13 176.921 0.200 A 382 LYS CA C 13 57.472 0.200 A 382 LYS CB C 13 32.147 0.200 A 382 LYS CD C 13 28.743 0.200 A 382 LYS CG C 13 24.928 0.200 A 382 LYS N N 15 125.385 0.200 A 383 ALA H H 1 8.072 0.020 A 383 ALA HA H 1 4.303 0.020 A 383 ALA HB% H 1 0.946 0.020 A 383 ALA C C 13 176.883 0.200 A 383 ALA CA C 13 51.225 0.200 A 383 ALA CB C 13 18.989 0.200 A 383 ALA N N 15 128.180 0.200 A 384 THR H H 1 8.266 0.020 A 384 THR N N 15 112.103 0.200 A 385 PRO HA H 1 3.995 0.020 A 385 PRO HBx H 1 1.890 0.020 A 385 PRO HBy H 1 2.306 0.020 A 385 PRO C C 13 179.094 0.200 A 385 PRO CA C 13 66.562 0.200 A 385 PRO CB C 13 31.537 0.200 A 385 PRO CG C 13 27.789 0.200 A 386 ALA H H 1 8.135 0.020 A 386 ALA HA H 1 4.027 0.020 A 386 ALA HB% H 1 1.366 0.020 A 386 ALA C C 13 180.727 0.200 A 386 ALA CA C 13 55.180 0.200 A 386 ALA CB C 13 18.195 0.200 A 386 ALA N N 15 118.670 0.200 A 387 GLN H H 1 7.469 0.020 A 387 GLN HA H 1 3.936 0.020 A 387 GLN HBx H 1 2.350 0.020 A 387 GLN HBy H 1 2.350 0.020 A 387 GLN HE2x H 1 6.716 0.020 A 387 GLN HE2y H 1 7.489 0.020 A 387 GLN C C 13 178.060 0.200 A 387 GLN CA C 13 58.109 0.200 A 387 GLN CB C 13 27.780 0.200 A 387 GLN CG C 13 34.198 0.200 A 387 GLN N N 15 119.075 0.200 A 387 GLN NE2 N 15 110.400 0.200 A 388 ILE H H 1 8.546 0.020 A 388 ILE HA H 1 3.372 0.020 A 388 ILE HB H 1 1.457 0.020 A 388 ILE HD1% H 1 0.082 0.020 A 388 ILE HG1x H 1 0.357 0.020 A 388 ILE HG1y H 1 1.367 0.020 A 388 ILE HG2% H 1 0.199 0.020 A 388 ILE C C 13 177.990 0.200 A 388 ILE CA C 13 65.894 0.200 A 388 ILE CB C 13 38.344 0.200 A 388 ILE CD1 C 13 13.195 0.200 A 388 ILE CG1 C 13 29.506 0.200 A 388 ILE CG2 C 13 16.629 0.200 A 388 ILE N N 15 120.589 0.200 A 389 LYS H H 1 7.202 0.020 A 389 LYS HA H 1 3.912 0.020 A 389 LYS HBx H 1 1.825 0.020 A 389 LYS HBy H 1 1.825 0.020 A 389 LYS C C 13 179.750 0.200 A 389 LYS CA C 13 59.647 0.200 A 389 LYS CB C 13 32.430 0.200 A 389 LYS CD C 13 28.934 0.200 A 389 LYS CE C 13 42.574 0.200 A 389 LYS CG C 13 25.023 0.200 A 389 LYS N N 15 116.718 0.200 A 390 GLU H H 1 7.392 0.020 A 390 GLU HA H 1 4.044 0.020 A 390 GLU HBx H 1 2.078 0.020 A 390 GLU HBy H 1 2.078 0.020 A 390 GLU HGx H 1 2.374 0.020 A 390 GLU HGy H 1 2.374 0.020 A 390 GLU C C 13 179.226 0.200 A 390 GLU CA C 13 59.382 0.200 A 390 GLU CB C 13 30.089 0.200 A 390 GLU CG C 13 36.321 0.200 A 390 GLU N N 15 119.416 0.200 A 391 ASN H H 1 9.121 0.020 A 391 ASN HA H 1 4.368 0.020 A 391 ASN HBx H 1 3.057 0.020 A 391 ASN HBy H 1 3.057 0.020 A 391 ASN HD2y H 1 7.393 0.020 A 391 ASN HD2x H 1 6.430 0.020 A 391 ASN C C 13 177.083 0.200 A 391 ASN CA C 13 55.987 0.200 A 391 ASN CB C 13 37.015 0.200 A 391 ASN N N 15 121.489 0.200 A 391 ASN ND2 N 15 105.900 0.200 A 392 GLN H H 1 8.682 0.020 A 392 GLN HA H 1 4.264 0.020 A 392 GLN HBx H 1 1.993 0.020 A 392 GLN HBy H 1 2.368 0.020 A 392 GLN HGx H 1 2.506 0.020 A 392 GLN HGy H 1 2.506 0.020 A 392 GLN C C 13 177.392 0.200 A 392 GLN CA C 13 58.180 0.200 A 392 GLN CB C 13 29.295 0.200 A 392 GLN CG C 13 34.198 0.200 A 392 GLN N N 15 117.800 0.200 A 393 ALA H H 1 7.241 0.020 A 393 ALA HA H 1 4.173 0.020 A 393 ALA HB% H 1 1.471 0.020 A 393 ALA CA C 13 53.736 0.200 A 393 ALA CB C 13 18.306 0.200 A 393 ALA N N 15 119.185 0.200 A 394 ALA H H 1 7.428 0.020 A 394 ALA HA H 1 4.239 0.020 A 394 ALA HB% H 1 1.325 0.020 A 394 ALA C C 13 177.588 0.200 A 394 ALA CA C 13 53.369 0.200 A 394 ALA CB C 13 19.413 0.200 A 394 ALA N N 15 119.140 0.200 A 395 TYR H H 1 8.126 0.020 A 395 TYR CA C 13 54.949 0.200 A 395 TYR CB C 13 38.314 0.200 A 395 TYR N N 15 118.565 0.200 A 396 PRO HA H 1 4.460 0.020 A 396 PRO HBx H 1 1.866 0.020 A 396 PRO HBy H 1 1.866 0.020 A 396 PRO HDx H 1 3.437 0.020 A 396 PRO HDy H 1 3.437 0.020 A 396 PRO C C 13 176.663 0.200 A 396 PRO CA C 13 63.971 0.200 A 396 PRO CB C 13 31.440 0.200 A 396 PRO CD C 13 50.014 0.200 A 396 PRO CG C 13 27.694 0.200 A 397 PHE H H 1 8.372 0.020 A 397 PHE HA H 1 4.578 0.020 A 397 PHE HBx H 1 3.108 0.020 A 397 PHE HBy H 1 3.108 0.020 A 397 PHE C C 13 174.208 0.200 A 397 PHE CA C 13 58.533 0.200 A 397 PHE CB C 13 40.990 0.200 A 397 PHE N N 15 124.388 0.200 A 398 LYS H H 1 8.027 0.020 A 398 LYS HA H 1 4.320 0.020 A 398 LYS HBx H 1 1.673 0.020 A 398 LYS HBy H 1 1.673 0.020 A 398 LYS HEx H 1 2.965 0.020 A 398 LYS HEy H 1 2.965 0.020 A 398 LYS C C 13 175.041 0.200 A 398 LYS CA C 13 55.987 0.200 A 398 LYS CB C 13 33.237 0.200 A 398 LYS CD C 13 29.125 0.200 A 398 LYS CE C 13 42.097 0.200 A 398 LYS CG C 13 24.928 0.200 A 398 LYS N N 15 127.186 0.200 A 399 SER H H 1 8.326 0.020 A 399 SER HA H 1 4.353 0.020 A 399 SER HBy H 1 3.923 0.020 A 399 SER HBx H 1 3.870 0.020 A 399 SER C C 13 173.476 0.200 A 399 SER CA C 13 58.816 0.200 A 399 SER CB C 13 63.810 0.200 A 399 SER N N 15 118.303 0.200 A 400 LYS H H 1 7.867 0.020 A 400 LYS CA C 13 58.003 0.200 A 400 LYS CB C 13 33.935 0.200 A 400 LYS N N 15 126.798 0.200 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 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 295 TYR HD% A 305 PRO HDx 1.0 0.0 5.24 2 1 A 295 TYR HD% A 305 PRO HDy 1.0 0.0 5.24 3 2 A 293 ASN HBy A 294 ILE HA 1.0 0.0 4.40 4 3 A 388 ILE HA A 388 ILE HD1% 1.0 0.0 4.39 5 4 A 347 ASN H A 382 LYS HA 1.0 0.0 4.39 6 5 A 354 ASP H A 352 GLU HGx 1.0 0.0 4.38 7 5 A 352 GLU HGy A 354 ASP H 1.0 0.0 4.38 8 6 A 272 GLY H A 271 ASN HBy 1.0 0.0 4.38 9 7 A 393 ALA HB% A 392 GLN HGx 1.0 0.0 4.65 10 7 A 392 GLN HGy A 393 ALA HB% 1.0 0.0 4.65 11 8 A 295 TYR HBy A 379 ALA HA 1.0 0.0 5.47 12 9 A 336 ILE H A 336 ILE HD1% 1.0 0.0 4.37 13 10 A 295 TYR HBx A 351 VAL HG1% 1.0 0.0 5.10 14 11 A 295 TYR HBx A 351 VAL HG2% 1.0 0.0 5.10 15 12 A 316 VAL HA A 370 LEU HBx 1.0 0.0 4.36 16 13 A 350 ILE HG2% A 358 ASP HA 1.0 0.0 5.17 17 14 A 323 ILE H A 323 ILE HD1% 1.0 0.0 4.34 18 15 A 336 ILE HD1% A 336 ILE HA 1.0 0.0 4.34 19 16 A 350 ILE HA A 350 ILE HD1% 1.0 0.0 4.34 20 17 A 365 ASP H A 364 LEU HD2% 1.0 0.0 4.60 21 18 A 336 ILE HD1% A 296 PHE HE% 1.0 0.0 4.33 22 19 A 339 GLU H A 337 GLU HGx 1.0 0.0 4.33 23 19 A 337 GLU HGy A 339 GLU H 1.0 0.0 4.33 24 20 A 320 ILE HB A 341 GLN HA 1.0 0.0 5.41 25 21 A 372 LYS HA A 372 LYS HEx 1.0 0.0 4.33 26 21 A 372 LYS HA A 372 LYS HEy 1.0 0.0 4.33 27 22 A 346 TRP H A 344 ASN HBx 1.0 0.0 5.13 28 22 A 344 ASN HBy A 346 TRP H 1.0 0.0 5.13 29 23 A 316 VAL HB A 317 SER HA 1.0 0.0 4.32 30 24 A 317 SER HBx A 366 ARG HBx 1.0 0.0 4.31 31 24 A 366 ARG HBy A 317 SER HBx 1.0 0.0 4.31 32 24 A 317 SER HBy A 366 ARG HBy 1.0 0.0 4.31 33 24 A 317 SER HBy A 366 ARG HBx 1.0 0.0 4.31 34 25 A 292 LEU HD2% A 293 ASN HA 1.0 0.0 4.30 35 26 A 340 ALA H A 339 GLU HGx 1.0 0.0 4.30 36 26 A 339 GLU HGy A 340 ALA H 1.0 0.0 4.30 37 27 A 375 PHE HA A 377 ALA HB% 1.0 0.0 5.37 38 28 A 307 PHE HD% A 309 GLU HGx 1.0 0.0 5.50 39 29 A 307 PHE HE% A 309 GLU HGx 1.0 0.0 5.50 40 30 A 319 ALA HB% A 320 ILE HA 1.0 0.0 4.29 41 31 A 323 ILE H A 320 ILE HA 1.0 0.0 4.28 42 32 A 314 VAL HB A 315 LEU H 1.0 0.0 4.28 43 33 A 295 TYR HBy A 379 ALA HB% 1.0 0.0 4.55 44 34 A 351 VAL HB A 355 GLY HAy 1.0 0.0 5.09 45 35 A 388 ILE HD1% A 388 ILE H 1.0 0.0 4.28 46 36 A 379 ALA HA A 295 TYR HBx 1.0 0.0 4.27 47 37 A 324 LEU H A 324 LEU HD2% 1.0 0.0 4.27 48 38 A 307 PHE HE% A 291 ARG HBx 1.0 0.0 4.27 49 38 A 307 PHE HE% A 291 ARG HBy 1.0 0.0 4.27 50 39 A 295 TYR HBy A 296 PHE H 1.0 0.0 4.27 51 40 A 340 ALA HA A 345 TYR HBy 1.0 0.0 4.26 52 41 A 345 TYR HA A 345 TYR HD% 1.0 0.0 4.26 53 42 A 293 ASN HBy A 295 TYR HE% 1.0 0.0 4.98 54 43 A 252 LYS H A 252 LYS HDx 1.0 0.0 4.25 55 43 A 252 LYS H A 252 LYS HDy 1.0 0.0 4.25 56 44 A 380 LEU HD1% A 346 TRP HBx 1.0 0.0 3.52 57 45 A 320 ILE H A 320 ILE HD1% 1.0 0.0 4.51 58 46 A 369 PRO HA A 370 LEU HBx 1.0 0.0 5.04 59 47 A 316 VAL HG1% A 365 ASP HBx 1.0 0.0 4.78 60 47 A 316 VAL HG1% A 365 ASP HBy 1.0 0.0 4.78 61 48 A 336 ILE HA A 336 ILE HG12 1.0 0.0 4.24 62 48 A 336 ILE HA A 336 ILE HG13 1.0 0.0 4.24 63 49 A 314 VAL HG1% A 281 PHE HBx 1.0 0.0 3.52 64 50 A 281 PHE HBx A 314 VAL HG2% 1.0 0.0 3.52 65 51 A 296 PHE HE% A 336 ILE HG12 1.0 0.0 5.28 66 51 A 296 PHE HE% A 336 ILE HG13 1.0 0.0 5.28 67 52 A 293 ASN HA A 305 PRO HA 1.0 0.0 5.28 68 53 A 350 ILE HG2% A 358 ASP HBy 1.0 0.0 4.22 69 54 A 346 TRP HA A 383 ALA HB% 1.0 0.0 4.22 70 55 A 256 SER HA A 258 LEU H 1.0 0.0 4.22 71 56 A 320 ILE HG2% A 317 SER HBx 1.0 0.0 4.75 72 56 A 317 SER HBy A 320 ILE HG2% 1.0 0.0 4.75 73 57 A 377 ALA HB% A 378 PHE HBy 1.0 0.0 5.01 74 58 A 307 PHE HD% A 309 GLU HGy 1.0 0.0 5.50 75 59 A 307 PHE HE% A 309 GLU HGy 1.0 0.0 5.50 76 60 A 380 LEU HD1% A 346 TRP HBy 1.0 0.0 3.52 77 61 A 369 PRO HA A 370 LEU HBy 1.0 0.0 5.04 78 62 A 378 PHE HBy A 292 LEU HG 1.0 0.0 4.19 79 63 A 279 ALA HB% A 281 PHE H 1.0 0.0 4.94 80 64 A 279 ALA HB% A 322 TYR HD% 1.0 0.0 5.46 81 65 A 316 VAL HA A 370 LEU HBy 1.0 0.0 4.36 82 66 A 365 ASP H A 316 VAL HG2% 1.0 0.0 4.33 83 67 A 316 VAL HG2% A 370 LEU H 1.0 0.0 4.92 84 68 A 307 PHE HD% A 308 VAL HG1% 1.0 0.0 4.70 85 69 A 375 PHE HA A 374 GLY HAx 1.0 0.0 4.69 86 70 A 385 PRO HA A 388 ILE HG2% 1.0 0.0 4.42 87 71 A 350 ILE HG2% A 358 ASP HBx 1.0 0.0 4.22 88 72 A 365 ASP H A 316 VAL HB 1.0 0.0 4.15 89 73 A 380 LEU H A 380 LEU HBy 1.0 0.0 4.15 90 74 A 278 PHE HBx A 322 TYR HA 1.0 0.0 4.40 91 75 A 326 GLN HA A 328 VAL H 1.0 0.0 4.65 92 76 A 336 ILE HD1% A 296 PHE HD% 1.0 0.0 4.58 93 77 A 282 SER HA A 289 ALA HB% 1.0 0.0 4.91 94 78 A 380 LEU HG A 381 VAL H 1.0 0.0 4.91 95 79 A 348 LEU H A 348 LEU HBx 1.0 0.0 4.13 96 80 A 340 ALA H A 338 ASP HBx 1.0 0.0 4.88 97 80 A 340 ALA H A 338 ASP HBy 1.0 0.0 4.88 98 81 A 289 ALA HB% A 310 LEU H 1.0 0.0 4.11 99 82 A 330 GLN H A 331 GLN HA 1.0 0.0 4.88 100 83 A 265 LYS HA A 265 LYS HGx 1.0 0.0 4.11 101 83 A 265 LYS HA A 265 LYS HGy 1.0 0.0 4.11 102 84 A 376 ASP H A 375 PHE HBy 1.0 0.0 4.40 103 85 A 307 PHE HA A 308 VAL HG2% 1.0 0.0 4.10 104 86 A 362 PRO HBx A 363 ALA H 1.0 0.0 4.10 105 87 A 298 SER H A 298 SER HBx 1.0 0.0 4.10 106 87 A 298 SER H A 298 SER HBy 1.0 0.0 4.10 107 88 A 364 LEU HA A 364 LEU HD2% 1.0 0.0 4.09 108 89 A 340 ALA HB% A 345 TYR HBx 1.0 0.0 4.09 109 90 A 292 LEU HD2% A 292 LEU H 1.0 0.0 4.09 110 91 A 350 ILE HG2% A 350 ILE H 1.0 0.0 4.08 111 92 A 316 VAL HG2% A 365 ASP HBx 1.0 0.0 4.59 112 92 A 365 ASP HBy A 316 VAL HG2% 1.0 0.0 4.59 113 93 A 390 GLU H A 387 GLN HBx 1.0 0.0 4.84 114 93 A 387 GLN HBy A 390 GLU H 1.0 0.0 4.84 115 94 A 294 ILE HA A 377 ALA HA 1.0 0.0 4.33 116 95 A 336 ILE H A 335 PRO HBy 1.0 0.0 4.08 117 96 A 336 ILE H A 335 PRO HBx 1.0 0.0 4.08 118 97 A 281 PHE HBy A 314 VAL HG1% 1.0 0.0 3.52 119 98 A 281 PHE HBy A 314 VAL HG2% 1.0 0.0 3.52 120 99 A 394 ALA HB% A 396 PRO HDx 1.0 0.0 4.33 121 99 A 394 ALA HB% A 396 PRO HDy 1.0 0.0 4.33 122 100 A 295 TYR HD% A 294 ILE HG2% 1.0 0.0 4.58 123 101 A 293 ASN HBy A 293 ASN H 1.0 0.0 4.07 124 102 A 370 LEU H A 369 PRO HBy 1.0 0.0 4.07 125 103 A 379 ALA HA A 294 ILE HG2% 1.0 0.0 4.06 126 104 A 345 TYR H A 344 ASN HBx 1.0 0.0 4.67 127 104 A 344 ASN HBy A 345 TYR H 1.0 0.0 4.67 128 105 A 268 SER HBy A 269 SER H 1.0 0.0 4.51 129 106 A 293 ASN HA A 308 VAL HG2% 1.0 0.0 4.81 130 107 A 295 TYR HE% A 305 PRO HDx 1.0 0.0 4.04 131 107 A 305 PRO HDy A 295 TYR HE% 1.0 0.0 4.04 132 108 A 345 TYR HBy A 340 ALA HB% 1.0 0.0 4.04 133 109 A 320 ILE HB A 321 GLY H 1.0 0.0 4.03 134 110 A 296 PHE HD% A 296 PHE HA 1.0 0.0 4.03 135 111 A 388 ILE HG2% A 389 LYS HA 1.0 0.0 4.03 136 112 A 320 ILE H A 320 ILE HG12 1.0 0.0 4.27 137 112 A 320 ILE H A 320 ILE HG13 1.0 0.0 4.27 138 113 A 347 ASN HBy A 381 VAL HG2% 1.0 0.0 3.52 139 114 A 306 LEU HD2% A 322 TYR HBx 1.0 0.0 4.71 140 115 A 308 VAL HG2% A 322 TYR HBx 1.0 0.0 5.06 141 116 A 316 VAL HA A 319 ALA H 1.0 0.0 4.13 142 117 A 316 VAL HA A 370 LEU H 1.0 0.0 4.75 143 118 A 347 ASN HBx A 381 VAL HG2% 1.0 0.0 3.52 144 119 A 385 PRO HA A 388 ILE HB 1.0 0.0 4.00 145 120 A 278 PHE HBx A 279 ALA H 1.0 0.0 4.00 146 121 A 365 ASP H A 364 LEU HD1% 1.0 0.0 4.60 147 122 A 350 ILE HG2% A 350 ILE HA 1.0 0.0 4.00 148 123 A 275 ALA HB% A 271 ASN HBy 1.0 0.0 4.49 149 124 A 275 ALA HB% A 271 ASN HA 1.0 0.0 3.97 150 125 A 275 ALA HB% A 271 ASN HBx 1.0 0.0 4.49 151 126 A 256 SER HA A 257 ALA HB% 1.0 0.0 4.95 152 127 A 393 ALA H A 392 GLN HGx 1.0 0.0 3.95 153 127 A 392 GLN HGy A 393 ALA H 1.0 0.0 3.95 154 128 A 355 GLY HAy A 351 VAL HG2% 1.0 0.0 4.55 155 129 A 381 VAL HB A 349 ARG HDx 1.0 0.0 4.20 156 129 A 349 ARG HDy A 381 VAL HB 1.0 0.0 4.20 157 130 A 375 PHE HA A 374 GLY HAy 1.0 0.0 4.69 158 131 A 339 GLU H A 339 GLU HGx 1.0 0.0 3.94 159 131 A 339 GLU H A 339 GLU HGy 1.0 0.0 3.94 160 132 A 295 TYR HBx A 379 ALA HB% 1.0 0.0 3.93 161 133 A 336 ILE HD1% A 336 ILE HB 1.0 0.0 3.92 162 134 A 377 ALA HB% A 378 PHE HA 1.0 0.0 3.92 163 135 A 349 ARG HA A 349 ARG HDx 1.0 0.0 3.92 164 135 A 349 ARG HDy A 349 ARG HA 1.0 0.0 3.92 165 136 A 364 LEU HA A 365 ASP HBx 1.0 0.0 4.64 166 136 A 365 ASP HBy A 364 LEU HA 1.0 0.0 4.64 167 137 A 278 PHE HA A 280 THR H 1.0 0.0 4.15 168 138 A 269 SER H A 268 SER HBx 1.0 0.0 4.51 169 139 A 322 TYR HBy A 306 LEU HD2% 1.0 0.0 4.71 170 140 A 308 VAL HG2% A 322 TYR HBy 1.0 0.0 5.06 171 141 A 341 GLN HA A 320 ILE HG2% 1.0 0.0 3.90 172 142 A 338 ASP HA A 341 GLN HGx 1.0 0.0 4.36 173 142 A 338 ASP HA A 341 GLN HGy 1.0 0.0 4.36 174 143 A 388 ILE HA A 383 ALA HB% 1.0 0.0 4.63 175 144 A 294 ILE H A 294 ILE HB 1.0 0.0 3.89 176 145 A 392 GLN H A 392 GLN HGx 1.0 0.0 4.12 177 145 A 392 GLN HGy A 392 GLN H 1.0 0.0 4.12 178 146 A 292 LEU HG A 293 ASN HBx 1.0 0.0 4.85 179 147 A 365 ASP HA A 367 VAL H 1.0 0.0 4.35 180 148 A 337 GLU H A 337 GLU HGx 1.0 0.0 4.10 181 148 A 337 GLU HGy A 337 GLU H 1.0 0.0 4.10 182 149 A 262 LEU HA A 262 LEU HG 1.0 0.0 3.85 183 150 A 294 ILE HA A 378 PHE H 1.0 0.0 3.85 184 151 A 330 GLN H A 330 GLN HGx 1.0 0.0 3.85 185 151 A 330 GLN H A 330 GLN HGy 1.0 0.0 3.85 186 152 A 340 ALA H A 337 GLU HGx 1.0 0.0 3.84 187 152 A 337 GLU HGy A 340 ALA H 1.0 0.0 3.84 188 153 A 323 ILE H A 323 ILE HB 1.0 0.0 3.84 189 154 A 365 ASP HBx A 366 ARG HBx 1.0 0.0 4.32 190 154 A 365 ASP HBy A 366 ARG HBx 1.0 0.0 4.32 191 154 A 366 ARG HBy A 365 ASP HBx 1.0 0.0 4.32 192 154 A 366 ARG HBy A 365 ASP HBy 1.0 0.0 4.32 193 155 A 396 PRO HA A 397 PHE HBx 1.0 0.0 4.32 194 155 A 396 PRO HA A 397 PHE HBy 1.0 0.0 4.32 195 156 A 355 GLY HAy A 351 VAL HG1% 1.0 0.0 4.55 196 157 A 292 LEU HG A 293 ASN H 1.0 0.0 3.83 197 158 A 326 GLN HA A 329 ASN HBx 1.0 0.0 3.83 198 158 A 326 GLN HA A 329 ASN HBy 1.0 0.0 3.83 199 159 A 308 VAL HG1% A 308 VAL H 1.0 0.0 3.83 200 160 A 339 GLU HA A 338 ASP HBx 1.0 0.0 4.30 201 160 A 338 ASP HBy A 339 GLU HA 1.0 0.0 4.30 202 161 A 316 VAL HB A 315 LEU HBx 1.0 0.0 4.30 203 161 A 316 VAL HB A 315 LEU HBy 1.0 0.0 4.30 204 162 A 336 ILE H A 336 ILE HB 1.0 0.0 3.82 205 163 A 307 PHE HD% A 307 PHE HA 1.0 0.0 3.81 206 164 A 383 ALA HA A 387 GLN HBx 1.0 0.0 4.76 207 164 A 387 GLN HBy A 383 ALA HA 1.0 0.0 4.76 208 165 A 290 LEU HG A 371 SER HA 1.0 0.0 3.80 209 166 A 345 TYR HD% A 340 ALA HB% 1.0 0.0 4.52 210 167 A 320 ILE HB A 320 ILE H 1.0 0.0 3.80 211 168 A 292 LEU HG A 378 PHE H 1.0 0.0 4.51 212 169 A 279 ALA HB% A 278 PHE HBy 1.0 0.0 4.50 213 170 A 308 VAL HG2% A 309 GLU HA 1.0 0.0 4.26 214 171 A 293 ASN HBx A 378 PHE H 1.0 0.0 4.25 215 172 A 320 ILE HG2% A 341 GLN HGx 1.0 0.0 4.01 216 172 A 320 ILE HG2% A 341 GLN HGy 1.0 0.0 4.01 217 173 A 316 VAL HA A 316 VAL HG2% 1.0 0.0 3.77 218 174 A 382 LYS H A 382 LYS HBy 1.0 0.0 3.77 219 175 A 365 ASP H A 316 VAL HG1% 1.0 0.0 4.22 220 176 A 322 TYR HA A 325 LEU HBx 1.0 0.0 4.21 221 177 A 323 ILE HD1% A 320 ILE HA 1.0 0.0 3.74 222 178 A 388 ILE H A 388 ILE HB 1.0 0.0 3.74 223 179 A 285 ALA H A 285 ALA HB% 1.0 0.0 3.73 224 180 A 361 PHE H A 360 ASP HBx 1.0 0.0 3.96 225 180 A 360 ASP HBy A 361 PHE H 1.0 0.0 3.96 226 181 A 294 ILE HG2% A 295 TYR H 1.0 0.0 3.72 227 182 A 324 LEU HA A 327 TYR HBx 1.0 0.0 3.72 228 183 A 324 LEU HA A 324 LEU HD1% 1.0 0.0 3.95 229 184 A 350 ILE HG2% A 351 VAL H 1.0 0.0 3.72 230 185 A 388 ILE HD1% A 385 PRO HA 1.0 0.0 3.71 231 186 A 316 VAL HG2% A 364 LEU HA 1.0 0.0 4.15 232 187 A 316 VAL HG2% A 366 ARG HA 1.0 0.0 4.56 233 188 A 341 GLN HA A 341 GLN HGx 1.0 0.0 3.71 234 188 A 341 GLN HA A 341 GLN HGy 1.0 0.0 3.71 235 189 A 267 ASN H A 266 GLU HGx 1.0 0.0 3.71 236 189 A 266 GLU HGy A 267 ASN H 1.0 0.0 3.71 237 190 A 308 VAL HG1% A 309 GLU H 1.0 0.0 3.71 238 191 A 274 LEU HA A 278 PHE HD% 1.0 0.0 4.40 239 192 A 386 ALA HB% A 387 GLN HBx 1.0 0.0 4.17 240 192 A 387 GLN HBy A 386 ALA HB% 1.0 0.0 4.17 241 193 A 316 VAL HB A 366 ARG HA 1.0 0.0 3.70 242 194 A 380 LEU HD1% A 380 LEU HBy 1.0 0.0 3.52 243 195 A 279 ALA HB% A 278 PHE HBx 1.0 0.0 4.38 244 196 A 377 ALA HA A 293 ASN H 1.0 0.0 3.69 245 197 A 270 GLN HA A 270 GLN HGx 1.0 0.0 3.67 246 197 A 270 GLN HA A 270 GLN HGy 1.0 0.0 3.67 247 198 A 346 TRP HBy A 380 LEU HD2% 1.0 0.0 3.52 248 199 A 307 PHE H A 307 PHE HBy 1.0 0.0 3.66 249 200 A 260 ALA H A 260 ALA HB% 1.0 0.0 3.65 250 201 A 383 ALA HA A 382 LYS HDx 1.0 0.0 3.88 251 201 A 383 ALA HA A 382 LYS HDy 1.0 0.0 3.88 252 202 A 379 ALA HA A 295 TYR H 1.0 0.0 3.63 253 203 A 345 TYR HA A 383 ALA HB% 1.0 0.0 4.53 254 204 A 380 LEU HG A 380 LEU HA 1.0 0.0 3.85 255 205 A 324 LEU HBx A 324 LEU HD2% 1.0 0.0 3.52 256 206 A 352 GLU H A 351 VAL HG1% 1.0 0.0 4.29 257 207 A 346 TRP HBx A 380 LEU HD2% 1.0 0.0 3.52 258 208 A 316 VAL HG1% A 370 LEU HA 1.0 0.0 4.51 259 209 A 363 ALA HB% A 364 LEU H 1.0 0.0 3.60 260 210 A 394 ALA HB% A 395 TYR H 1.0 0.0 3.60 261 211 A 324 LEU HA A 327 TYR HBy 1.0 0.0 3.72 262 212 A 316 VAL HA A 319 ALA HB% 1.0 0.0 3.60 263 213 A 356 GLU H A 356 GLU HGx 1.0 0.0 4.28 264 214 A 325 LEU HBx A 326 GLN H 1.0 0.0 3.59 265 215 A 320 ILE HA A 320 ILE HG2% 1.0 0.0 3.59 266 216 A 351 VAL HB A 352 GLU H 1.0 0.0 4.03 267 217 A 340 ALA HB% A 337 GLU HGx 1.0 0.0 3.58 268 217 A 337 GLU HGy A 340 ALA HB% 1.0 0.0 3.58 269 218 A 331 GLN HA A 331 GLN HGx 1.0 0.0 3.58 270 218 A 331 GLN HA A 331 GLN HGy 1.0 0.0 3.58 271 219 A 367 VAL HA A 367 VAL HG1% 1.0 0.0 3.56 272 220 A 341 GLN HA A 320 ILE HG12 1.0 0.0 3.55 273 220 A 341 GLN HA A 320 ILE HG13 1.0 0.0 3.55 274 221 A 381 VAL HA A 381 VAL HG2% 1.0 0.0 3.55 275 222 A 357 LEU H A 357 LEU HG 1.0 0.0 3.55 276 223 A 354 ASP H A 353 ASP HBx 1.0 0.0 3.55 277 223 A 354 ASP H A 353 ASP HBy 1.0 0.0 3.55 278 224 A 259 ARG HA A 259 ARG HDx 1.0 0.0 3.76 279 224 A 259 ARG HA A 259 ARG HDy 1.0 0.0 3.76 280 225 A 370 LEU HD1% A 370 LEU HBx 1.0 0.0 3.52 281 226 A 281 PHE HA A 311 ARG HGx 1.0 0.0 3.53 282 226 A 281 PHE HA A 311 ARG HGy 1.0 0.0 3.53 283 227 A 377 ALA HB% A 293 ASN HBx 1.0 0.0 3.52 284 228 A 382 LYS HA A 346 TRP HA 1.0 0.0 4.17 285 229 A 367 VAL H A 367 VAL HG2% 1.0 0.0 3.94 286 230 A 325 LEU HA A 325 LEU HG 1.0 0.0 3.71 287 231 A 356 GLU HA A 356 GLU HGx 1.0 0.0 3.73 288 232 A 320 ILE HA A 323 ILE HG2% 1.0 0.0 3.92 289 233 A 383 ALA HB% A 387 GLN HBx 1.0 0.0 3.48 290 233 A 383 ALA HB% A 387 GLN HBy 1.0 0.0 3.48 291 234 A 388 ILE HA A 388 ILE HG2% 1.0 0.0 3.48 292 235 A 357 LEU HG A 357 LEU HA 1.0 0.0 3.69 293 236 A 320 ILE HG2% A 320 ILE HG12 1.0 0.0 3.89 294 236 A 320 ILE HG2% A 320 ILE HG13 1.0 0.0 3.89 295 237 A 294 ILE HA A 294 ILE HG2% 1.0 0.0 3.47 296 238 A 345 TYR HA A 388 ILE HG2% 1.0 0.0 3.47 297 239 A 331 GLN HA A 332 LEU H 1.0 0.0 3.46 298 240 A 378 PHE HA A 379 ALA H 1.0 0.0 3.46 299 241 A 314 VAL HG1% A 311 ARG HBy 1.0 0.0 3.52 300 242 A 320 ILE HA A 320 ILE HG12 1.0 0.0 3.61 301 242 A 320 ILE HA A 320 ILE HG13 1.0 0.0 3.61 302 243 A 320 ILE HA A 323 ILE HB 1.0 0.0 4.03 303 244 A 317 SER HA A 320 ILE HG2% 1.0 0.0 3.64 304 245 A 359 GLU HA A 359 GLU HGx 1.0 0.0 3.91 305 245 A 359 GLU HA A 359 GLU HGy 1.0 0.0 3.91 306 246 A 390 GLU HA A 390 GLU HGx 1.0 0.0 4.05 307 246 A 390 GLU HA A 390 GLU HGy 1.0 0.0 4.05 308 247 A 323 ILE HA A 326 GLN HBx 1.0 0.0 3.42 309 247 A 323 ILE HA A 326 GLN HBy 1.0 0.0 3.42 310 248 A 346 TRP HA A 383 ALA H 1.0 0.0 3.40 311 249 A 274 LEU HBy A 274 LEU HD2% 1.0 0.0 3.52 312 250 A 293 ASN HBy A 377 ALA HB% 1.0 0.0 3.82 313 251 A 324 LEU HA A 324 LEU HD2% 1.0 0.0 3.95 314 252 A 308 VAL HG1% A 308 VAL HA 1.0 0.0 3.37 315 253 A 278 PHE HA A 278 PHE HD% 1.0 0.0 3.37 316 254 A 293 ASN H A 292 LEU HA 1.0 0.0 3.36 317 255 A 379 ALA HA A 380 LEU H 1.0 0.0 3.36 318 256 A 339 GLU H A 338 ASP HBx 1.0 0.0 3.36 319 256 A 339 GLU H A 338 ASP HBy 1.0 0.0 3.36 320 257 A 281 PHE HA A 311 ARG HDx 1.0 0.0 3.90 321 257 A 281 PHE HA A 311 ARG HDy 1.0 0.0 3.90 322 258 A 293 ASN HA A 294 ILE H 1.0 0.0 3.35 323 259 A 294 ILE HA A 294 ILE HD1% 1.0 0.0 3.34 324 260 A 356 GLU H A 356 GLU HGy 1.0 0.0 4.28 325 261 A 347 ASN H A 346 TRP HA 1.0 0.0 3.33 326 262 A 354 ASP H A 353 ASP HA 1.0 0.0 3.54 327 263 A 290 LEU HA A 290 LEU HD1% 1.0 0.0 4.40 328 264 A 290 LEU HA A 290 LEU HD2% 1.0 0.0 4.40 329 265 A 356 GLU HA A 356 GLU HGy 1.0 0.0 3.73 330 266 A 294 ILE HA A 295 TYR H 1.0 0.0 3.37 331 267 A 292 LEU HG A 292 LEU HA 1.0 0.0 3.30 332 268 A 377 ALA HB% A 378 PHE H 1.0 0.0 3.29 333 269 A 259 ARG HBx A 259 ARG HDx 1.0 0.0 3.29 334 269 A 259 ARG HDy A 259 ARG HBx 1.0 0.0 3.29 335 269 A 259 ARG HDy A 259 ARG HBy 1.0 0.0 3.29 336 269 A 259 ARG HBy A 259 ARG HDx 1.0 0.0 3.29 337 270 A 316 VAL HA A 316 VAL HG1% 1.0 0.0 3.29 338 271 A 316 VAL HG2% A 315 LEU HBx 1.0 0.0 4.10 339 271 A 316 VAL HG2% A 315 LEU HBy 1.0 0.0 4.10 340 272 A 378 PHE HBy A 292 LEU HD1% 1.0 0.0 3.28 341 273 A 316 VAL HG1% A 316 VAL H 1.0 0.0 3.88 342 274 A 370 LEU HD1% A 370 LEU HBy 1.0 0.0 3.52 343 275 A 364 LEU HA A 364 LEU HD1% 1.0 0.0 4.09 344 276 A 319 ALA HB% A 319 ALA H 1.0 0.0 3.45 345 277 A 319 ALA HB% A 320 ILE H 1.0 0.0 3.73 346 278 A 310 LEU H A 309 GLU HA 1.0 0.0 3.24 347 279 A 305 PRO HA A 306 LEU H 1.0 0.0 3.23 348 280 A 320 ILE HA A 320 ILE HD1% 1.0 0.0 3.23 349 281 A 377 ALA HB% A 377 ALA H 1.0 0.0 3.22 350 282 A 377 ALA HA A 378 PHE H 1.0 0.0 3.22 351 283 A 292 LEU HD2% A 319 ALA HA 1.0 0.0 3.62 352 284 A 279 ALA HB% A 279 ALA H 1.0 0.0 3.20 353 285 A 292 LEU HG A 376 ASP HA 1.0 0.0 3.98 354 286 A 315 LEU H A 314 VAL HA 1.0 0.0 3.17 355 287 A 357 LEU HA A 358 ASP H 1.0 0.0 3.16 356 288 A 307 PHE HA A 308 VAL H 1.0 0.0 3.16 357 289 A 324 LEU HD1% A 324 LEU HBy 1.0 0.0 3.52 358 290 A 306 LEU HBy A 306 LEU HD2% 1.0 0.0 3.52 359 291 A 348 LEU HD1% A 348 LEU HBx 1.0 0.0 3.52 360 292 A 275 ALA HB% A 275 ALA H 1.0 0.0 3.13 361 293 A 367 VAL H A 367 VAL HG1% 1.0 0.0 3.94 362 294 A 365 ASP H A 364 LEU HA 1.0 0.0 3.08 363 295 A 323 ILE HD1% A 323 ILE HG2% 1.0 0.0 3.40 364 296 A 290 LEU HA A 291 ARG H 1.0 0.0 3.05 365 297 A 382 LYS HA A 383 ALA H 1.0 0.0 3.11 366 298 A 336 ILE HA A 337 GLU H 1.0 0.0 3.04 367 299 A 367 VAL HA A 367 VAL HG2% 1.0 0.0 3.56 368 300 A 290 LEU HBy A 290 LEU HD2% 1.0 0.0 3.52 369 301 A 333 VAL HA A 333 VAL HG1% 1.0 0.0 3.53 370 302 A 333 VAL HA A 333 VAL HG2% 1.0 0.0 3.53 371 303 A 356 GLU HA A 356 GLU HBx 1.0 0.0 3.01 372 303 A 356 GLU HA A 356 GLU HBy 1.0 0.0 3.01 373 304 A 314 VAL HA A 314 VAL HG1% 1.0 0.0 3.53 374 305 A 314 VAL HA A 314 VAL HG2% 1.0 0.0 3.53 375 306 A 329 ASN HA A 329 ASN HBx 1.0 0.0 3.00 376 306 A 329 ASN HBy A 329 ASN HA 1.0 0.0 3.00 377 307 A 381 VAL HA A 381 VAL HG1% 1.0 0.0 3.55 378 308 A 332 LEU HA A 333 VAL H 1.0 0.0 2.94 379 309 A 372 LYS HDx A 372 LYS HEx 1.0 0.0 2.93 380 309 A 372 LYS HDy A 372 LYS HEx 1.0 0.0 2.93 381 309 A 372 LYS HEy A 372 LYS HDx 1.0 0.0 2.93 382 309 A 372 LYS HEy A 372 LYS HDy 1.0 0.0 2.93 383 310 A 372 LYS HA A 372 LYS HDx 1.0 0.0 3.38 384 310 A 372 LYS HA A 372 LYS HDy 1.0 0.0 3.38 385 311 A 357 LEU H A 356 GLU HA 1.0 0.0 2.92 386 312 A 256 SER HA A 256 SER HBx 1.0 0.0 2.92 387 312 A 256 SER HA A 256 SER HBy 1.0 0.0 2.92 388 313 A 337 GLU HA A 338 ASP H 1.0 0.0 2.90 389 314 A 338 ASP HA A 338 ASP HBx 1.0 0.0 2.86 390 314 A 338 ASP HBy A 338 ASP HA 1.0 0.0 2.86 391 315 A 353 ASP HA A 353 ASP HBx 1.0 0.0 2.85 392 315 A 353 ASP HBy A 353 ASP HA 1.0 0.0 2.85 393 316 A 312 LYS HA A 312 LYS HBx 1.0 0.0 2.80 394 316 A 312 LYS HA A 312 LYS HBy 1.0 0.0 2.80 395 317 A 270 GLN HBx A 270 GLN HGx 1.0 0.0 2.76 396 317 A 270 GLN HBy A 270 GLN HGx 1.0 0.0 2.76 397 317 A 270 GLN HGy A 270 GLN HBx 1.0 0.0 2.76 398 317 A 270 GLN HGy A 270 GLN HBy 1.0 0.0 2.76 399 318 A 316 VAL HB A 365 ASP HA 1.0 0.0 3.12 400 319 A 398 LYS HBx A 398 LYS HEx 1.0 0.0 2.62 401 319 A 398 LYS HBy A 398 LYS HEx 1.0 0.0 2.62 402 319 A 398 LYS HEy A 398 LYS HBx 1.0 0.0 2.62 403 319 A 398 LYS HBy A 398 LYS HEy 1.0 0.0 2.62 404 320 A 381 VAL HG1% A 349 ARG HBy 1.0 0.0 3.52 405 321 A 262 LEU HD1% A 262 LEU HBx 1.0 0.0 3.52 406 322 A 340 ALA HB% A 338 ASP H 1.0 0.0 4.97 407 323 A 362 PRO HBx A 364 LEU H 1.0 0.0 4.67 408 324 A 332 LEU H A 333 VAL H 1.0 0.0 4.67 409 325 A 361 PHE H A 359 GLU H 1.0 0.0 4.67 410 326 A 293 ASN H A 294 ILE H 1.0 0.0 4.66 411 327 A 345 TYR HBx A 344 ASN H 1.0 0.0 4.66 412 328 A 330 GLN H A 332 LEU H 1.0 0.0 4.65 413 329 A 382 LYS H A 383 ALA H 1.0 0.0 4.64 414 330 A 370 LEU H A 316 VAL H 1.0 0.0 4.63 415 331 A 357 LEU H A 358 ASP H 1.0 0.0 4.63 416 332 A 316 VAL H A 368 GLY H 1.0 0.0 4.63 417 333 A 369 PRO HA A 372 LYS H 1.0 0.0 4.62 418 334 A 390 GLU H A 391 ASN HBx 1.0 0.0 4.62 419 334 A 390 GLU H A 391 ASN HBy 1.0 0.0 4.62 420 335 A 350 ILE H A 351 VAL H 1.0 0.0 4.62 421 336 A 307 PHE HD% A 307 PHE H 1.0 0.0 4.61 422 337 A 393 ALA H A 395 TYR H 1.0 0.0 4.59 423 338 A 263 GLU H A 263 GLU HGx 1.0 0.0 4.58 424 338 A 263 GLU H A 263 GLU HGy 1.0 0.0 4.58 425 339 A 289 ALA H A 290 LEU H 1.0 0.0 4.58 426 340 A 366 ARG HA A 316 VAL H 1.0 0.0 4.58 427 341 A 389 LYS H A 387 GLN HBx 1.0 0.0 5.14 428 341 A 387 GLN HBy A 389 LYS H 1.0 0.0 5.14 429 342 A 389 LYS H A 390 GLU HGx 1.0 0.0 5.50 430 342 A 390 GLU HGy A 389 LYS H 1.0 0.0 5.50 431 343 A 377 ALA HB% A 376 ASP H 1.0 0.0 4.57 432 344 A 340 ALA H A 338 ASP H 1.0 0.0 4.56 433 345 A 258 LEU H A 256 SER HBx 1.0 0.0 4.56 434 345 A 258 LEU H A 256 SER HBy 1.0 0.0 4.56 435 346 A 349 ARG H A 349 ARG HDx 1.0 0.0 4.84 436 346 A 349 ARG HDy A 349 ARG H 1.0 0.0 4.84 437 347 A 331 GLN H A 328 VAL HG1% 1.0 0.0 5.50 438 348 A 331 GLN H A 328 VAL HG2% 1.0 0.0 5.50 439 349 A 337 GLU H A 338 ASP H 1.0 0.0 4.54 440 350 A 289 ALA HB% A 284 HIS H 1.0 0.0 5.50 441 351 A 356 GLU H A 357 LEU H 1.0 0.0 4.53 442 352 A 272 GLY H A 274 LEU H 1.0 0.0 5.37 443 353 A 315 LEU H A 314 VAL H 1.0 0.0 4.80 444 354 A 292 LEU HG A 377 ALA H 1.0 0.0 4.51 445 355 A 316 VAL HG2% A 366 ARG H 1.0 0.0 5.07 446 356 A 368 GLY H A 366 ARG H 1.0 0.0 4.51 447 357 A 293 ASN H A 292 LEU HD1% 1.0 0.0 5.02 448 358 A 292 LEU HD2% A 293 ASN H 1.0 0.0 5.24 449 359 A 352 GLU H A 358 ASP H 1.0 0.0 5.50 450 360 A 279 ALA H A 278 PHE HBy 1.0 0.0 4.49 451 361 A 383 ALA HB% A 387 GLN H 1.0 0.0 5.05 452 362 A 353 ASP H A 355 GLY H 1.0 0.0 4.47 453 363 A 316 VAL HB A 368 GLY H 1.0 0.0 4.47 454 364 A 339 GLU H A 340 ALA HB% 1.0 0.0 4.47 455 365 A 322 TYR HD% A 322 TYR H 1.0 0.0 4.47 456 366 A 323 ILE HB A 322 TYR H 1.0 0.0 4.47 457 367 A 306 LEU H A 305 PRO HBx 1.0 0.0 4.47 458 368 A 295 TYR H A 294 ILE HD1% 1.0 0.0 4.47 459 369 A 290 LEU H A 311 ARG H 1.0 0.0 5.50 460 370 A 272 GLY H A 275 ALA HB% 1.0 0.0 4.45 461 371 A 294 ILE HB A 378 PHE H 1.0 0.0 5.50 462 372 A 307 PHE H A 306 LEU HBy 1.0 0.0 4.59 463 373 A 352 GLU H A 355 GLY H 1.0 0.0 4.44 464 374 A 307 PHE HD% A 308 VAL H 1.0 0.0 4.44 465 375 A 306 LEU H A 305 PRO HBy 1.0 0.0 4.47 466 376 A 320 ILE H A 322 TYR H 1.0 0.0 4.43 467 377 A 367 VAL H A 365 ASP HBx 1.0 0.0 4.43 468 377 A 365 ASP HBy A 367 VAL H 1.0 0.0 4.43 469 378 A 331 GLN H A 330 GLN HBx 1.0 0.0 4.43 470 379 A 285 ALA H A 284 HIS HBx 1.0 0.0 4.42 471 379 A 285 ALA H A 284 HIS HBy 1.0 0.0 4.42 472 380 A 332 LEU H A 330 GLN HBx 1.0 0.0 4.41 473 381 A 369 PRO HA A 371 SER H 1.0 0.0 4.41 474 382 A 347 ASN H A 381 VAL H 1.0 0.0 4.40 475 383 A 371 SER H A 369 PRO HBx 1.0 0.0 4.39 476 384 A 358 ASP HA A 360 ASP H 1.0 0.0 4.37 477 385 A 345 TYR HA A 344 ASN H 1.0 0.0 5.45 478 386 A 354 ASP H A 356 GLU H 1.0 0.0 4.36 479 387 A 391 ASN H A 387 GLN HBx 1.0 0.0 5.26 480 387 A 387 GLN HBy A 391 ASN H 1.0 0.0 5.26 481 388 A 391 ASN H A 390 GLU HGx 1.0 0.0 5.44 482 388 A 390 GLU HGy A 391 ASN H 1.0 0.0 5.44 483 389 A 294 ILE H A 294 ILE HG1x 1.0 0.0 4.61 484 390 A 379 ALA H A 378 PHE HBx 1.0 0.0 4.32 485 391 A 316 VAL H A 315 LEU HG 1.0 0.0 4.86 486 392 A 368 GLY H A 317 SER H 1.0 0.0 5.40 487 393 A 278 PHE HD% A 322 TYR H 1.0 0.0 4.85 488 394 A 370 LEU H A 369 PRO HBx 1.0 0.0 4.31 489 395 A 345 TYR HBx A 346 TRP HE1 1.0 0.0 5.11 490 396 A 258 LEU H A 257 ALA HB% 1.0 0.0 4.30 491 397 A 352 GLU H A 357 LEU HA 1.0 0.0 4.30 492 398 A 340 ALA HB% A 337 GLU H 1.0 0.0 4.30 493 399 A 366 ARG HA A 317 SER H 1.0 0.0 4.29 494 400 A 345 TYR HD% A 344 ASN H 1.0 0.0 4.28 495 401 A 351 VAL H A 350 ILE HB 1.0 0.0 4.28 496 402 A 398 LYS H A 397 PHE HBx 1.0 0.0 4.28 497 402 A 397 PHE HBy A 398 LYS H 1.0 0.0 4.28 498 403 A 302 PRO HA A 304 LYS H 1.0 0.0 4.28 499 404 A 378 PHE H A 295 TYR H 1.0 0.0 4.27 500 405 A 316 VAL HG1% A 366 ARG H 1.0 0.0 4.71 501 406 A 354 ASP H A 356 GLU HBx 1.0 0.0 4.53 502 406 A 354 ASP H A 356 GLU HBy 1.0 0.0 4.53 503 407 A 368 GLY H A 365 ASP HBx 1.0 0.0 4.25 504 407 A 365 ASP HBy A 368 GLY H 1.0 0.0 4.25 505 408 A 379 ALA HB% A 295 TYR H 1.0 0.0 4.25 506 409 A 370 LEU H A 371 SER H 1.0 0.0 4.25 507 410 A 281 PHE H A 280 THR H 1.0 0.0 4.24 508 411 A 317 SER H A 318 GLU H 1.0 0.0 4.24 509 412 A 379 ALA HB% A 349 ARG H 1.0 0.0 4.90 510 413 A 356 GLU H A 353 ASP H 1.0 0.0 5.29 511 414 A 316 VAL H A 317 SER H 1.0 0.0 4.22 512 415 A 379 ALA H A 349 ARG H 1.0 0.0 4.22 513 416 A 310 LEU H A 290 LEU H 1.0 0.0 4.22 514 417 A 378 PHE HA A 351 VAL H 1.0 0.0 4.22 515 418 A 397 PHE H A 396 PRO HBx 1.0 0.0 4.20 516 418 A 396 PRO HBy A 397 PHE H 1.0 0.0 4.20 517 419 A 386 ALA H A 385 PRO HBy 1.0 0.0 4.46 518 420 A 294 ILE H A 294 ILE HD1% 1.0 0.0 4.19 519 421 A 388 ILE H A 383 ALA HB% 1.0 0.0 4.45 520 422 A 358 ASP H A 357 LEU HBy 1.0 0.0 4.44 521 423 A 380 LEU H A 295 TYR H 1.0 0.0 4.18 522 424 A 345 TYR HBy A 346 TRP HE1 1.0 0.0 4.16 523 425 A 326 GLN H A 323 ILE HA 1.0 0.0 4.15 524 426 A 376 ASP H A 375 PHE HBx 1.0 0.0 4.40 525 427 A 387 GLN H A 384 THR H 1.0 0.0 4.65 526 428 A 326 GLN HA A 329 ASN H 1.0 0.0 4.12 527 429 A 378 PHE H A 377 ALA H 1.0 0.0 4.37 528 430 A 378 PHE H A 378 PHE HBx 1.0 0.0 4.12 529 431 A 317 SER H A 366 ARG HBx 1.0 0.0 4.11 530 431 A 366 ARG HBy A 317 SER H 1.0 0.0 4.11 531 432 A 293 ASN H A 378 PHE H 1.0 0.0 4.11 532 433 A 366 ARG H A 365 ASP HBx 1.0 0.0 4.11 533 433 A 365 ASP HBy A 366 ARG H 1.0 0.0 4.11 534 434 A 294 ILE H A 294 ILE HG1y 1.0 0.0 4.61 535 435 A 272 GLY H A 271 ASN HBx 1.0 0.0 4.38 536 436 A 311 ARG H A 283 GLY H 1.0 0.0 4.73 537 437 A 363 ALA H A 364 LEU H 1.0 0.0 5.01 538 438 A 296 PHE H A 296 PHE HD% 1.0 0.0 4.08 539 439 A 307 PHE H A 306 LEU HBx 1.0 0.0 4.59 540 440 A 365 ASP H A 316 VAL H 1.0 0.0 5.09 541 441 A 308 VAL H A 308 VAL HB 1.0 0.0 4.07 542 442 A 312 LYS H A 313 ASN H 1.0 0.0 4.06 543 443 A 279 ALA HB% A 280 THR H 1.0 0.0 4.06 544 444 A 316 VAL HG1% A 318 GLU H 1.0 0.0 4.81 545 445 A 367 VAL H A 367 VAL HB 1.0 0.0 4.05 546 446 A 324 LEU H A 324 LEU HD1% 1.0 0.0 4.27 547 447 A 378 PHE HBy A 379 ALA H 1.0 0.0 4.04 548 448 A 320 ILE H A 321 GLY H 1.0 0.0 4.06 549 449 A 311 ARG H A 311 ARG HDx 1.0 0.0 5.22 550 449 A 311 ARG HDy A 311 ARG H 1.0 0.0 5.22 551 450 A 373 PHE H A 374 GLY H 1.0 0.0 4.02 552 451 A 358 ASP H A 357 LEU HBx 1.0 0.0 4.44 553 452 A 281 PHE H A 281 PHE HBy 1.0 0.0 4.01 554 453 A 320 ILE HG2% A 322 TYR H 1.0 0.0 5.23 555 454 A 306 LEU H A 306 LEU HBx 1.0 0.0 4.00 556 455 A 295 TYR HD% A 295 TYR H 1.0 0.0 4.00 557 456 A 323 ILE H A 322 TYR H 1.0 0.0 4.00 558 457 A 316 VAL HG1% A 317 SER H 1.0 0.0 4.00 559 458 A 367 VAL H A 366 ARG HBx 1.0 0.0 4.00 560 458 A 366 ARG HBy A 367 VAL H 1.0 0.0 4.00 561 459 A 386 ALA H A 385 PRO HBx 1.0 0.0 4.46 562 460 A 317 SER H A 315 LEU HBx 1.0 0.0 3.98 563 460 A 315 LEU HBy A 317 SER H 1.0 0.0 3.98 564 461 A 323 ILE H A 324 LEU H 1.0 0.0 3.98 565 462 A 279 ALA H A 277 ASN H 1.0 0.0 4.23 566 463 A 354 ASP H A 353 ASP H 1.0 0.0 3.98 567 464 A 388 ILE HG2% A 389 LYS H 1.0 0.0 3.98 568 465 A 315 LEU H A 315 LEU HBx 1.0 0.0 3.96 569 465 A 315 LEU H A 315 LEU HBy 1.0 0.0 3.96 570 466 A 328 VAL H A 329 ASN H 1.0 0.0 3.96 571 467 A 314 VAL H A 311 ARG HGx 1.0 0.0 4.45 572 467 A 311 ARG HGy A 314 VAL H 1.0 0.0 4.45 573 468 A 299 SER H A 296 PHE HBx 1.0 0.0 3.95 574 468 A 296 PHE HBy A 299 SER H 1.0 0.0 3.95 575 469 A 320 ILE HG2% A 321 GLY H 1.0 0.0 3.95 576 470 A 388 ILE H A 387 GLN HBx 1.0 0.0 3.95 577 470 A 388 ILE H A 387 GLN HBy 1.0 0.0 3.95 578 471 A 336 ILE H A 336 ILE HG12 1.0 0.0 3.94 579 471 A 336 ILE H A 336 ILE HG13 1.0 0.0 3.94 580 472 A 313 ASN H A 313 ASN HBy 1.0 0.0 3.93 581 473 A 388 ILE H A 385 PRO HA 1.0 0.0 3.92 582 474 A 377 ALA H A 375 PHE HBx 1.0 0.0 4.16 583 475 A 372 LYS H A 371 SER H 1.0 0.0 3.91 584 476 A 380 LEU H A 294 ILE HG2% 1.0 0.0 3.91 585 477 A 275 ALA HB% A 274 LEU H 1.0 0.0 4.14 586 478 A 379 ALA HB% A 379 ALA H 1.0 0.0 3.90 587 479 A 387 GLN H A 386 ALA H 1.0 0.0 3.89 588 480 A 398 LYS H A 398 LYS HBx 1.0 0.0 3.89 589 480 A 398 LYS HBy A 398 LYS H 1.0 0.0 3.89 590 481 A 340 ALA HB% A 346 TRP HE1 1.0 0.0 3.88 591 482 A 298 SER H A 297 PRO HGx 1.0 0.0 3.91 592 482 A 298 SER H A 297 PRO HGy 1.0 0.0 3.91 593 483 A 316 VAL HG2% A 317 SER H 1.0 0.0 4.11 594 484 A 281 PHE H A 281 PHE HBx 1.0 0.0 4.01 595 485 A 321 GLY H A 322 TYR H 1.0 0.0 3.87 596 486 A 284 HIS H A 283 GLY H 1.0 0.0 4.33 597 487 A 285 ALA H A 284 HIS H 1.0 0.0 4.51 598 488 A 324 LEU H A 325 LEU H 1.0 0.0 3.87 599 489 A 345 TYR HD% A 345 TYR H 1.0 0.0 3.86 600 490 A 372 LYS H A 369 PRO HBx 1.0 0.0 3.85 601 491 A 388 ILE H A 389 LYS H 1.0 0.0 3.85 602 492 A 388 ILE H A 388 ILE HG2% 1.0 0.0 3.84 603 493 A 392 GLN H A 391 ASN H 1.0 0.0 3.84 604 494 A 346 TRP H A 346 TRP HBy 1.0 0.0 3.88 605 495 A 306 LEU H A 306 LEU HBy 1.0 0.0 4.00 606 496 A 318 GLU H A 315 LEU HBx 1.0 0.0 3.82 607 496 A 315 LEU HBy A 318 GLU H 1.0 0.0 3.82 608 497 A 293 ASN HBy A 294 ILE H 1.0 0.0 4.03 609 498 A 324 LEU H A 323 ILE HB 1.0 0.0 4.05 610 499 A 296 PHE H A 296 PHE HBx 1.0 0.0 3.81 611 499 A 296 PHE H A 296 PHE HBy 1.0 0.0 3.81 612 500 A 308 VAL HG1% A 307 PHE H 1.0 0.0 3.81 613 501 A 367 VAL H A 366 ARG H 1.0 0.0 3.80 614 502 A 393 ALA H A 392 GLN H 1.0 0.0 3.79 615 503 A 378 PHE H A 294 ILE HD1% 1.0 0.0 3.79 616 504 A 358 ASP H A 358 ASP HBy 1.0 0.0 3.79 617 505 A 330 GLN H A 329 ASN H 1.0 0.0 3.79 618 506 A 388 ILE H A 387 GLN H 1.0 0.0 3.78 619 507 A 352 GLU H A 351 VAL HG2% 1.0 0.0 4.29 620 508 A 277 ASN H A 276 GLU H 1.0 0.0 3.77 621 509 A 380 LEU H A 380 LEU HBx 1.0 0.0 4.15 622 510 A 365 ASP H A 364 LEU HBx 1.0 0.0 3.77 623 510 A 365 ASP H A 364 LEU HBy 1.0 0.0 3.77 624 511 A 345 TYR HBy A 345 TYR H 1.0 0.0 3.76 625 512 A 301 SER H A 300 GLU HBx 1.0 0.0 3.76 626 512 A 300 GLU HBy A 301 SER H 1.0 0.0 3.76 627 513 A 339 GLU H A 340 ALA H 1.0 0.0 3.76 628 514 A 332 LEU H A 330 GLN HBy 1.0 0.0 4.41 629 515 A 353 ASP H A 352 GLU HBx 1.0 0.0 3.98 630 516 A 326 GLN H A 327 TYR H 1.0 0.0 3.74 631 517 A 285 ALA H A 286 GLU H 1.0 0.0 3.74 632 518 A 330 GLN H A 329 ASN HBx 1.0 0.0 3.74 633 518 A 330 GLN H A 329 ASN HBy 1.0 0.0 3.74 634 519 A 392 GLN H A 391 ASN HBx 1.0 0.0 3.74 635 519 A 392 GLN H A 391 ASN HBy 1.0 0.0 3.74 636 520 A 293 ASN H A 293 ASN HBx 1.0 0.0 3.72 637 521 A 263 GLU H A 263 GLU HBx 1.0 0.0 3.72 638 521 A 263 GLU H A 263 GLU HBy 1.0 0.0 3.72 639 522 A 316 VAL HB A 317 SER H 1.0 0.0 3.72 640 523 A 313 ASN H A 313 ASN HBx 1.0 0.0 3.93 641 524 A 316 VAL HG2% A 316 VAL H 1.0 0.0 3.71 642 525 A 370 LEU H A 370 LEU HBy 1.0 0.0 3.71 643 526 A 345 TYR H A 344 ASN H 1.0 0.0 3.71 644 527 A 374 GLY H A 375 PHE H 1.0 0.0 3.71 645 528 A 345 TYR HBx A 345 TYR H 1.0 0.0 3.71 646 529 A 377 ALA HB% A 293 ASN H 1.0 0.0 3.93 647 530 A 301 SER H A 300 GLU H 1.0 0.0 3.70 648 531 A 315 LEU H A 315 LEU HG 1.0 0.0 4.38 649 532 A 358 ASP H A 358 ASP HBx 1.0 0.0 3.79 650 533 A 323 ILE H A 320 ILE HG12 1.0 0.0 4.37 651 533 A 323 ILE H A 320 ILE HG13 1.0 0.0 4.37 652 534 A 319 ALA H A 318 GLU H 1.0 0.0 3.67 653 535 A 276 GLU H A 276 GLU HGx 1.0 0.0 4.13 654 535 A 276 GLU H A 276 GLU HGy 1.0 0.0 4.13 655 536 A 395 TYR H A 392 GLN HA 1.0 0.0 3.93 656 537 A 359 GLU H A 359 GLU HBx 1.0 0.0 3.73 657 538 A 346 TRP H A 346 TRP HBx 1.0 0.0 3.88 658 539 A 316 VAL H A 315 LEU HBx 1.0 0.0 3.65 659 539 A 315 LEU HBy A 316 VAL H 1.0 0.0 3.65 660 540 A 314 VAL H A 313 ASN H 1.0 0.0 3.65 661 541 A 307 PHE H A 307 PHE HBx 1.0 0.0 3.66 662 542 A 370 LEU H A 370 LEU HBx 1.0 0.0 3.71 663 543 A 383 ALA HB% A 384 THR H 1.0 0.0 3.64 664 544 A 341 GLN H A 341 GLN HGx 1.0 0.0 3.87 665 544 A 341 GLN HGy A 341 GLN H 1.0 0.0 3.87 666 545 A 329 ASN H A 327 TYR H 1.0 0.0 4.09 667 546 A 275 ALA H A 274 LEU H 1.0 0.0 3.63 668 547 A 316 VAL HB A 316 VAL H 1.0 0.0 3.62 669 548 A 275 ALA H A 277 ASN H 1.0 0.0 4.79 670 549 A 348 LEU H A 348 LEU HBy 1.0 0.0 4.13 671 550 A 358 ASP H A 351 VAL HA 1.0 0.0 4.51 672 551 A 391 ASN H A 391 ASN HBx 1.0 0.0 3.61 673 551 A 391 ASN HBy A 391 ASN H 1.0 0.0 3.61 674 552 A 298 SER H A 299 SER H 1.0 0.0 3.59 675 553 A 313 ASN H A 311 ARG HGx 1.0 0.0 4.13 676 553 A 311 ARG HGy A 313 ASN H 1.0 0.0 4.13 677 554 A 359 GLU H A 360 ASP H 1.0 0.0 3.59 678 555 A 282 SER H A 282 SER HBx 1.0 0.0 3.58 679 555 A 282 SER H A 282 SER HBy 1.0 0.0 3.58 680 556 A 379 ALA HB% A 380 LEU H 1.0 0.0 3.58 681 557 A 390 GLU H A 390 GLU HGx 1.0 0.0 3.58 682 557 A 390 GLU H A 390 GLU HGy 1.0 0.0 3.58 683 558 A 330 GLN H A 331 GLN H 1.0 0.0 3.58 684 559 A 356 GLU H A 355 GLY H 1.0 0.0 3.57 685 560 A 390 GLU H A 391 ASN H 1.0 0.0 3.57 686 561 A 333 VAL H A 333 VAL HB 1.0 0.0 3.57 687 562 A 324 LEU H A 324 LEU HG 1.0 0.0 3.79 688 563 A 299 SER H A 298 SER HA 1.0 0.0 3.55 689 564 A 308 VAL HG2% A 308 VAL H 1.0 0.0 3.55 690 565 A 338 ASP H A 339 GLU HGx 1.0 0.0 4.00 691 565 A 339 GLU HGy A 338 ASP H 1.0 0.0 4.00 692 566 A 279 ALA H A 280 THR H 1.0 0.0 3.55 693 567 A 391 ASN H A 390 GLU HBx 1.0 0.0 3.55 694 567 A 391 ASN H A 390 GLU HBy 1.0 0.0 3.55 695 568 A 363 ALA H A 362 PRO HBy 1.0 0.0 3.55 696 569 A 377 ALA H A 375 PHE HBy 1.0 0.0 4.16 697 570 A 316 VAL H A 315 LEU HA 1.0 0.0 3.55 698 571 A 300 GLU H A 299 SER HA 1.0 0.0 3.53 699 572 A 261 LEU H A 261 LEU HBx 1.0 0.0 4.11 700 572 A 261 LEU H A 261 LEU HBy 1.0 0.0 4.11 701 573 A 317 SER H A 317 SER HBx 1.0 0.0 3.53 702 573 A 317 SER HBy A 317 SER H 1.0 0.0 3.53 703 574 A 320 ILE H A 320 ILE HG2% 1.0 0.0 3.53 704 575 A 350 ILE H A 349 ARG HA 1.0 0.0 3.52 705 576 A 327 TYR H A 327 TYR HBy 1.0 0.0 3.51 706 577 A 359 GLU H A 359 GLU HBy 1.0 0.0 3.73 707 578 A 357 LEU H A 357 LEU HBx 1.0 0.0 3.73 708 579 A 384 THR H A 387 GLN HBx 1.0 0.0 3.51 709 579 A 387 GLN HBy A 384 THR H 1.0 0.0 3.51 710 580 A 350 ILE H A 350 ILE HB 1.0 0.0 3.51 711 581 A 332 LEU H A 331 GLN H 1.0 0.0 3.51 712 582 A 383 ALA HB% A 383 ALA H 1.0 0.0 3.51 713 583 A 275 ALA HB% A 276 GLU H 1.0 0.0 3.50 714 584 A 397 PHE H A 397 PHE HBx 1.0 0.0 3.48 715 584 A 397 PHE HBy A 397 PHE H 1.0 0.0 3.48 716 585 A 274 LEU H A 273 PRO HGx 1.0 0.0 3.62 717 585 A 274 LEU H A 273 PRO HGy 1.0 0.0 3.62 718 586 A 330 GLN H A 330 GLN HBx 1.0 0.0 3.70 719 587 A 329 ASN H A 328 VAL HB 1.0 0.0 4.12 720 588 A 283 GLY H A 282 SER HBx 1.0 0.0 3.90 721 588 A 283 GLY H A 282 SER HBy 1.0 0.0 3.90 722 589 A 330 GLN H A 330 GLN HBy 1.0 0.0 3.70 723 590 A 344 ASN H A 344 ASN HBx 1.0 0.0 3.46 724 590 A 344 ASN HBy A 344 ASN H 1.0 0.0 3.46 725 591 A 384 THR H A 382 LYS HDx 1.0 0.0 4.10 726 591 A 382 LYS HDy A 384 THR H 1.0 0.0 4.10 727 592 A 372 LYS H A 373 PHE H 1.0 0.0 3.45 728 593 A 361 PHE H A 360 ASP H 1.0 0.0 3.45 729 594 A 291 ARG H A 291 ARG HBx 1.0 0.0 3.45 730 594 A 291 ARG HBy A 291 ARG H 1.0 0.0 3.45 731 595 A 358 ASP HA A 359 GLU H 1.0 0.0 3.44 732 596 A 348 LEU H A 347 ASN HA 1.0 0.0 3.44 733 597 A 303 SER H A 303 SER HBx 1.0 0.0 3.44 734 597 A 303 SER H A 303 SER HBy 1.0 0.0 3.44 735 598 A 357 LEU H A 356 GLU HBx 1.0 0.0 3.65 736 598 A 357 LEU H A 356 GLU HBy 1.0 0.0 3.65 737 599 A 381 VAL H A 380 LEU HA 1.0 0.0 3.51 738 600 A 258 LEU H A 258 LEU HBx 1.0 0.0 3.43 739 600 A 258 LEU H A 258 LEU HBy 1.0 0.0 3.43 740 601 A 300 GLU H A 300 GLU HBx 1.0 0.0 3.43 741 601 A 300 GLU HBy A 300 GLU H 1.0 0.0 3.43 742 602 A 369 PRO HA A 370 LEU H 1.0 0.0 3.43 743 603 A 352 GLU H A 351 VAL HA 1.0 0.0 3.42 744 604 A 349 ARG H A 348 LEU HA 1.0 0.0 3.42 745 605 A 262 LEU HA A 263 GLU H 1.0 0.0 3.42 746 606 A 386 ALA HB% A 387 GLN H 1.0 0.0 3.42 747 607 A 314 VAL HB A 314 VAL H 1.0 0.0 3.41 748 608 A 289 ALA H A 288 ASN HA 1.0 0.0 3.41 749 609 A 329 ASN H A 329 ASN HBx 1.0 0.0 3.40 750 609 A 329 ASN HBy A 329 ASN H 1.0 0.0 3.40 751 610 A 399 SER HA A 400 LYS H 1.0 0.0 3.40 752 611 A 382 LYS H A 382 LYS HBx 1.0 0.0 3.77 753 612 A 340 ALA H A 341 GLN H 1.0 0.0 3.39 754 613 A 346 TRP H A 345 TYR H 1.0 0.0 3.38 755 614 A 373 PHE H A 373 PHE HBx 1.0 0.0 3.37 756 614 A 373 PHE H A 373 PHE HBy 1.0 0.0 3.37 757 615 A 261 LEU HA A 262 LEU H 1.0 0.0 3.51 758 616 A 284 HIS H A 284 HIS HBx 1.0 0.0 3.35 759 616 A 284 HIS H A 284 HIS HBy 1.0 0.0 3.35 760 617 A 328 VAL H A 328 VAL HB 1.0 0.0 3.35 761 618 A 325 LEU H A 325 LEU HBy 1.0 0.0 3.77 762 619 A 327 TYR H A 327 TYR HBx 1.0 0.0 3.51 763 620 A 328 VAL H A 328 VAL HG1% 1.0 0.0 4.58 764 621 A 328 VAL H A 328 VAL HG2% 1.0 0.0 4.58 765 622 A 398 LYS H A 397 PHE HA 1.0 0.0 3.33 766 623 A 309 GLU H A 308 VAL HB 1.0 0.0 3.33 767 624 A 350 ILE HA A 351 VAL H 1.0 0.0 3.33 768 625 A 340 ALA H A 340 ALA HB% 1.0 0.0 3.32 769 626 A 312 LYS H A 311 ARG HA 1.0 0.0 3.31 770 627 A 289 ALA HB% A 290 LEU H 1.0 0.0 3.31 771 628 A 304 LYS H A 303 SER H 1.0 0.0 3.31 772 629 A 353 ASP H A 353 ASP HBx 1.0 0.0 3.30 773 629 A 353 ASP HBy A 353 ASP H 1.0 0.0 3.30 774 630 A 376 ASP H A 377 ALA H 1.0 0.0 3.30 775 631 A 292 LEU H A 291 ARG HA 1.0 0.0 3.30 776 632 A 366 ARG H A 366 ARG HBx 1.0 0.0 3.30 777 632 A 366 ARG HBy A 366 ARG H 1.0 0.0 3.30 778 633 A 388 ILE HB A 389 LYS H 1.0 0.0 3.29 779 634 A 290 LEU H A 289 ALA HA 1.0 0.0 3.28 780 635 A 386 ALA HB% A 386 ALA H 1.0 0.0 3.37 781 636 A 395 TYR H A 394 ALA H 1.0 0.0 3.27 782 637 A 383 ALA HA A 384 THR H 1.0 0.0 3.26 783 638 A 353 ASP H A 352 GLU HBy 1.0 0.0 3.98 784 639 A 353 ASP H A 352 GLU HGx 1.0 0.0 3.76 785 639 A 352 GLU HGy A 353 ASP H 1.0 0.0 3.76 786 640 A 272 GLY H A 271 ASN HA 1.0 0.0 3.26 787 641 A 307 PHE H A 306 LEU HA 1.0 0.0 3.25 788 642 A 331 GLN H A 330 GLN HBy 1.0 0.0 4.43 789 643 A 353 ASP H A 352 GLU HA 1.0 0.0 3.23 790 644 A 372 LYS H A 372 LYS HBx 1.0 0.0 3.22 791 644 A 372 LYS H A 372 LYS HBy 1.0 0.0 3.22 792 645 A 262 LEU H A 261 LEU HBx 1.0 0.0 4.07 793 645 A 261 LEU HBy A 262 LEU H 1.0 0.0 4.07 794 646 A 276 GLU H A 276 GLU HBx 1.0 0.0 3.21 795 646 A 276 GLU H A 276 GLU HBy 1.0 0.0 3.21 796 647 A 279 ALA H A 275 ALA HA 1.0 0.0 3.42 797 648 A 311 ARG H A 311 ARG HGx 1.0 0.0 3.19 798 648 A 311 ARG HGy A 311 ARG H 1.0 0.0 3.19 799 649 A 338 ASP H A 338 ASP HBx 1.0 0.0 3.18 800 649 A 338 ASP HBy A 338 ASP H 1.0 0.0 3.18 801 650 A 387 GLN H A 387 GLN HBx 1.0 0.0 3.18 802 650 A 387 GLN HBy A 387 GLN H 1.0 0.0 3.18 803 651 A 289 ALA HB% A 289 ALA H 1.0 0.0 3.18 804 652 A 382 LYS H A 381 VAL HA 1.0 0.0 3.17 805 653 A 309 GLU H A 308 VAL HA 1.0 0.0 3.16 806 654 A 393 ALA HB% A 393 ALA H 1.0 0.0 3.16 807 655 A 390 GLU H A 390 GLU HBx 1.0 0.0 3.16 808 655 A 390 GLU H A 390 GLU HBy 1.0 0.0 3.16 809 656 A 364 LEU H A 363 ALA HA 1.0 0.0 3.21 810 657 A 365 ASP H A 365 ASP HBx 1.0 0.0 3.14 811 657 A 365 ASP H A 365 ASP HBy 1.0 0.0 3.14 812 658 A 356 GLU H A 356 GLU HBx 1.0 0.0 3.14 813 658 A 356 GLU H A 356 GLU HBy 1.0 0.0 3.14 814 659 A 389 LYS H A 389 LYS HBx 1.0 0.0 3.11 815 659 A 389 LYS H A 389 LYS HBy 1.0 0.0 3.11 816 660 A 363 ALA H A 362 PRO HA 1.0 0.0 3.11 817 661 A 363 ALA H A 363 ALA HB% 1.0 0.0 3.10 818 662 A 394 ALA HB% A 394 ALA H 1.0 0.0 3.08 819 663 A 357 LEU H A 357 LEU HBy 1.0 0.0 3.73 820 664 A 396 PRO HA A 397 PHE H 1.0 0.0 3.03 821 665 A 258 LEU HBy A 258 LEU HD1% 1.0 0.0 2.59 822 665 A 258 LEU HBx A 258 LEU HD1% 1.0 0.0 2.59 823 665 A 258 LEU HD21 A 258 LEU HBx 1.0 0.0 2.59 824 665 A 258 LEU HBy A 258 LEU HD21 1.0 0.0 2.59 825 666 A 261 LEU H A 261 LEU HD1% 1.0 0.0 4.94 826 666 A 261 LEU H A 261 LEU HD21 1.0 0.0 4.94 827 667 A 262 LEU H A 261 LEU HD1% 1.0 0.0 4.80 828 667 A 262 LEU H A 261 LEU HD21 1.0 0.0 4.80 829 668 A 262 LEU H A 262 LEU HD21 1.0 0.0 5.09 830 668 A 262 LEU H A 262 LEU HD1% 1.0 0.0 5.09 831 669 A 262 LEU HA A 262 LEU HD21 1.0 0.0 3.32 832 669 A 262 LEU HA A 262 LEU HD1% 1.0 0.0 3.32 833 670 A 262 LEU HBy A 262 LEU HD21 1.0 0.0 1.55 834 670 A 262 LEU HD1% A 262 LEU HBx 1.0 0.0 1.55 835 670 A 262 LEU HD1% A 262 LEU HBy 1.0 0.0 1.55 836 670 A 262 LEU HBx A 262 LEU HD21 1.0 0.0 1.55 837 671 A 262 LEU HD1% A 262 LEU HBy 1.0 0.0 3.52 838 672 A 262 LEU HBy A 262 LEU HD21 1.0 0.0 3.52 839 673 A 262 LEU HBx A 262 LEU HD21 1.0 0.0 3.52 840 674 A 263 GLU H A 262 LEU HBx 1.0 0.0 4.06 841 674 A 263 GLU H A 262 LEU HBy 1.0 0.0 4.06 842 675 A 265 LYS HA A 265 LYS HBx 1.0 0.0 2.50 843 675 A 265 LYS HA A 265 LYS HBy 1.0 0.0 2.50 844 676 A 269 SER HA A 269 SER HBx 1.0 0.0 2.62 845 676 A 269 SER HA A 269 SER HBy 1.0 0.0 2.62 846 677 A 272 GLY H A 271 ASN HBy 1.0 0.0 3.76 847 677 A 272 GLY H A 271 ASN HBx 1.0 0.0 3.76 848 678 A 275 ALA HB% A 271 ASN HBy 1.0 0.0 3.72 849 678 A 275 ALA HB% A 271 ASN HBx 1.0 0.0 3.72 850 679 A 275 ALA H A 273 PRO HBx 1.0 0.0 5.02 851 679 A 275 ALA H A 273 PRO HBy 1.0 0.0 5.02 852 680 A 274 LEU H A 274 LEU HBy 1.0 0.0 3.68 853 680 A 274 LEU H A 274 LEU HBx 1.0 0.0 3.68 854 681 A 274 LEU H A 274 LEU HD2% 1.0 0.0 3.99 855 681 A 274 LEU H A 274 LEU HD11 1.0 0.0 3.99 856 682 A 274 LEU HA A 274 LEU HD2% 1.0 0.0 3.36 857 682 A 274 LEU HA A 274 LEU HD11 1.0 0.0 3.36 858 683 A 274 LEU HBx A 274 LEU HD2% 1.0 0.0 1.57 859 683 A 274 LEU HBy A 274 LEU HD2% 1.0 0.0 1.57 860 683 A 274 LEU HD11 A 274 LEU HBy 1.0 0.0 1.57 861 683 A 274 LEU HBx A 274 LEU HD11 1.0 0.0 1.57 862 684 A 274 LEU HBx A 274 LEU HD11 1.0 0.0 3.52 863 685 A 274 LEU HBx A 274 LEU HD2% 1.0 0.0 3.52 864 686 A 274 LEU HD11 A 274 LEU HBy 1.0 0.0 3.52 865 687 A 275 ALA H A 274 LEU HBy 1.0 0.0 3.50 866 687 A 275 ALA H A 274 LEU HBx 1.0 0.0 3.50 867 688 A 278 PHE HBx A 274 LEU HBy 1.0 0.0 4.56 868 688 A 278 PHE HBx A 274 LEU HBx 1.0 0.0 4.56 869 689 A 275 ALA H A 274 LEU HD2% 1.0 0.0 4.56 870 689 A 275 ALA H A 274 LEU HD11 1.0 0.0 4.56 871 690 A 276 GLU H A 274 LEU HD2% 1.0 0.0 5.19 872 690 A 276 GLU H A 274 LEU HD11 1.0 0.0 5.19 873 691 A 275 ALA H A 325 LEU HD11 1.0 0.0 4.62 874 691 A 275 ALA H A 325 LEU HD2% 1.0 0.0 4.62 875 692 A 275 ALA HA A 325 LEU HD11 1.0 0.0 3.01 876 692 A 275 ALA HA A 325 LEU HD2% 1.0 0.0 3.01 877 693 A 278 PHE HBx A 325 LEU HD11 1.0 0.0 3.80 878 693 A 278 PHE HBx A 325 LEU HD2% 1.0 0.0 3.80 879 694 A 278 PHE HBy A 325 LEU HD11 1.0 0.0 4.10 880 694 A 278 PHE HBy A 325 LEU HD2% 1.0 0.0 4.10 881 695 A 279 ALA H A 325 LEU HD11 1.0 0.0 5.10 882 695 A 279 ALA H A 325 LEU HD2% 1.0 0.0 5.10 883 696 A 281 PHE H A 281 PHE HBx 1.0 0.0 3.51 884 696 A 281 PHE H A 281 PHE HBy 1.0 0.0 3.51 885 697 A 281 PHE HA A 311 ARG HBy 1.0 0.0 4.50 886 697 A 281 PHE HA A 311 ARG HBx 1.0 0.0 4.50 887 698 A 311 ARG H A 281 PHE HBx 1.0 0.0 4.73 888 698 A 311 ARG H A 281 PHE HBy 1.0 0.0 4.73 889 699 A 281 PHE HBx A 311 ARG HGx 1.0 0.0 4.10 890 699 A 281 PHE HBy A 311 ARG HGx 1.0 0.0 4.10 891 699 A 311 ARG HGy A 281 PHE HBx 1.0 0.0 4.10 892 699 A 311 ARG HGy A 281 PHE HBy 1.0 0.0 4.10 893 700 A 281 PHE HBy A 314 VAL HG2% 1.0 0.0 1.56 894 700 A 281 PHE HBx A 314 VAL HG2% 1.0 0.0 1.56 895 700 A 314 VAL HG1% A 281 PHE HBx 1.0 0.0 1.56 896 700 A 281 PHE HBy A 314 VAL HG1% 1.0 0.0 1.56 897 701 A 282 SER HA A 283 GLY HAy 1.0 0.0 4.57 898 701 A 282 SER HA A 283 GLY HAx 1.0 0.0 4.57 899 702 A 289 ALA H A 283 GLY HAy 1.0 0.0 5.03 900 702 A 289 ALA H A 283 GLY HAx 1.0 0.0 5.03 901 703 A 289 ALA HB% A 283 GLY HAy 1.0 0.0 3.47 902 703 A 289 ALA HB% A 283 GLY HAx 1.0 0.0 3.47 903 704 A 311 ARG H A 283 GLY HAy 1.0 0.0 5.34 904 704 A 311 ARG H A 283 GLY HAx 1.0 0.0 5.34 905 705 A 311 ARG HA A 283 GLY HAy 1.0 0.0 4.78 906 705 A 311 ARG HA A 283 GLY HAx 1.0 0.0 4.78 907 706 A 289 ALA HA A 290 LEU HD2% 1.0 0.0 4.03 908 706 A 289 ALA HA A 290 LEU HD1% 1.0 0.0 4.03 909 707 A 290 LEU H A 290 LEU HBy 1.0 0.0 3.28 910 707 A 290 LEU H A 290 LEU HBx 1.0 0.0 3.28 911 708 A 290 LEU H A 290 LEU HD2% 1.0 0.0 4.09 912 708 A 290 LEU H A 290 LEU HD1% 1.0 0.0 4.09 913 709 A 290 LEU HA A 290 LEU HD2% 1.0 0.0 3.63 914 709 A 290 LEU HA A 290 LEU HD1% 1.0 0.0 3.63 915 710 A 290 LEU HBx A 290 LEU HD2% 1.0 0.0 1.56 916 710 A 290 LEU HBy A 290 LEU HD2% 1.0 0.0 1.56 917 710 A 290 LEU HD1% A 290 LEU HBy 1.0 0.0 1.56 918 710 A 290 LEU HD1% A 290 LEU HBx 1.0 0.0 1.56 919 711 A 290 LEU HD1% A 290 LEU HBx 1.0 0.0 3.52 920 712 A 290 LEU HBx A 290 LEU HD2% 1.0 0.0 3.52 921 713 A 290 LEU HD1% A 290 LEU HBy 1.0 0.0 3.52 922 714 A 291 ARG H A 290 LEU HD2% 1.0 0.0 4.88 923 714 A 291 ARG H A 290 LEU HD1% 1.0 0.0 4.88 924 715 A 371 SER HA A 290 LEU HD2% 1.0 0.0 3.41 925 715 A 371 SER HA A 290 LEU HD1% 1.0 0.0 3.41 926 716 A 291 ARG HA A 292 LEU HBx 1.0 0.0 4.71 927 716 A 291 ARG HA A 292 LEU HBy 1.0 0.0 4.71 928 717 A 376 ASP HA A 292 LEU HBx 1.0 0.0 5.18 929 717 A 376 ASP HA A 292 LEU HBy 1.0 0.0 5.18 930 718 A 292 LEU HD2% A 294 ILE HG1y 1.0 0.0 3.04 931 718 A 292 LEU HD2% A 294 ILE HG1x 1.0 0.0 3.04 932 719 A 293 ASN H A 293 ASN HD2y 1.0 0.0 4.52 933 719 A 293 ASN H A 293 ASN HD2x 1.0 0.0 4.52 934 720 A 293 ASN HA A 305 PRO HBy 1.0 0.0 4.17 935 720 A 293 ASN HA A 305 PRO HBx 1.0 0.0 4.17 936 721 A 294 ILE H A 294 ILE HG1y 1.0 0.0 3.84 937 721 A 294 ILE H A 294 ILE HG1x 1.0 0.0 3.84 938 722 A 294 ILE HB A 306 LEU HBy 1.0 0.0 3.41 939 722 A 294 ILE HB A 306 LEU HBx 1.0 0.0 3.41 940 723 A 294 ILE HB A 306 LEU HD2% 1.0 0.0 3.52 941 723 A 294 ILE HB A 306 LEU HD1% 1.0 0.0 3.52 942 724 A 294 ILE HG2% A 294 ILE HG1y 1.0 0.0 3.41 943 724 A 294 ILE HG2% A 294 ILE HG1x 1.0 0.0 3.41 944 725 A 294 ILE HG2% A 306 LEU HD2% 1.0 0.0 3.95 945 725 A 294 ILE HG2% A 306 LEU HD1% 1.0 0.0 3.95 946 726 A 294 ILE HG1y A 306 LEU HBy 1.0 0.0 1.56 947 726 A 294 ILE HG1x A 306 LEU HBy 1.0 0.0 1.56 948 726 A 306 LEU HBx A 294 ILE HG1y 1.0 0.0 1.56 949 726 A 294 ILE HG1x A 306 LEU HBx 1.0 0.0 1.56 950 727 A 295 TYR H A 351 VAL HG2% 1.0 0.0 4.67 951 727 A 295 TYR H A 351 VAL HG1% 1.0 0.0 4.67 952 728 A 295 TYR HBx A 351 VAL HG2% 1.0 0.0 4.25 953 728 A 295 TYR HBx A 351 VAL HG1% 1.0 0.0 4.25 954 729 A 295 TYR HD% A 351 VAL HG2% 1.0 0.0 4.10 955 729 A 295 TYR HD% A 351 VAL HG1% 1.0 0.0 4.10 956 730 A 296 PHE H A 299 SER HBx 1.0 0.0 4.53 957 730 A 296 PHE H A 299 SER HBy 1.0 0.0 4.53 958 731 A 296 PHE HBx A 299 SER HBx 1.0 0.0 3.94 959 731 A 296 PHE HBy A 299 SER HBx 1.0 0.0 3.94 960 731 A 299 SER HBy A 296 PHE HBx 1.0 0.0 3.94 961 731 A 296 PHE HBy A 299 SER HBy 1.0 0.0 3.94 962 732 A 296 PHE HD% A 380 LEU HBy 1.0 0.0 4.30 963 732 A 296 PHE HD% A 380 LEU HBx 1.0 0.0 4.30 964 733 A 296 PHE HE% A 380 LEU HBy 1.0 0.0 4.09 965 733 A 296 PHE HE% A 380 LEU HBx 1.0 0.0 4.09 966 734 A 298 SER H A 297 PRO HBx 1.0 0.0 4.03 967 734 A 298 SER H A 297 PRO HBy 1.0 0.0 4.03 968 735 A 298 SER H A 299 SER HBx 1.0 0.0 4.40 969 735 A 298 SER H A 299 SER HBy 1.0 0.0 4.40 970 736 A 299 SER H A 299 SER HBx 1.0 0.0 3.42 971 736 A 299 SER H A 299 SER HBy 1.0 0.0 3.42 972 737 A 303 SER H A 302 PRO HBx 1.0 0.0 3.61 973 737 A 303 SER H A 302 PRO HBy 1.0 0.0 3.61 974 738 A 306 LEU H A 306 LEU HBy 1.0 0.0 3.48 975 738 A 306 LEU H A 306 LEU HBx 1.0 0.0 3.48 976 739 A 306 LEU HA A 307 PHE HBy 1.0 0.0 4.49 977 739 A 306 LEU HA A 307 PHE HBx 1.0 0.0 4.49 978 740 A 306 LEU HBx A 306 LEU HD2% 1.0 0.0 1.56 979 740 A 306 LEU HBy A 306 LEU HD2% 1.0 0.0 1.56 980 740 A 306 LEU HD1% A 306 LEU HBy 1.0 0.0 1.56 981 740 A 306 LEU HBx A 306 LEU HD1% 1.0 0.0 1.56 982 741 A 306 LEU HBx A 306 LEU HD1% 1.0 0.0 3.52 983 742 A 306 LEU HBx A 306 LEU HD2% 1.0 0.0 3.52 984 743 A 306 LEU HD1% A 306 LEU HBy 1.0 0.0 3.52 985 744 A 307 PHE H A 306 LEU HBy 1.0 0.0 4.02 986 744 A 307 PHE H A 306 LEU HBx 1.0 0.0 4.02 987 745 A 322 TYR H A 306 LEU HD2% 1.0 0.0 4.96 988 745 A 322 TYR H A 306 LEU HD1% 1.0 0.0 4.96 989 746 A 306 LEU HD1% A 322 TYR HBx 1.0 0.0 2.71 990 746 A 306 LEU HD2% A 322 TYR HBx 1.0 0.0 2.71 991 746 A 322 TYR HBy A 306 LEU HD2% 1.0 0.0 2.71 992 746 A 306 LEU HD1% A 322 TYR HBy 1.0 0.0 2.71 993 747 A 306 LEU HD1% A 322 TYR HBy 1.0 0.0 4.71 994 748 A 306 LEU HD1% A 322 TYR HBx 1.0 0.0 4.71 995 749 A 322 TYR HD% A 306 LEU HD2% 1.0 0.0 4.21 996 749 A 322 TYR HD% A 306 LEU HD1% 1.0 0.0 4.21 997 750 A 322 TYR HE% A 306 LEU HD2% 1.0 0.0 4.51 998 750 A 306 LEU HD1% A 322 TYR HE% 1.0 0.0 4.51 999 751 A 308 VAL HG2% A 322 TYR HBx 1.0 0.0 4.28 1000 751 A 308 VAL HG2% A 322 TYR HBy 1.0 0.0 4.28 1001 752 A 309 GLU H A 309 GLU HBx 1.0 0.0 3.65 1002 752 A 309 GLU H A 309 GLU HBy 1.0 0.0 3.65 1003 753 A 309 GLU H A 309 GLU HGx 1.0 0.0 4.14 1004 753 A 309 GLU H A 309 GLU HGy 1.0 0.0 4.14 1005 754 A 309 GLU HA A 309 GLU HGx 1.0 0.0 3.31 1006 754 A 309 GLU HA A 309 GLU HGy 1.0 0.0 3.31 1007 755 A 310 LEU H A 309 GLU HBx 1.0 0.0 4.21 1008 755 A 310 LEU H A 309 GLU HBy 1.0 0.0 4.21 1009 756 A 310 LEU H A 310 LEU HBx 1.0 0.0 3.38 1010 756 A 310 LEU H A 310 LEU HBy 1.0 0.0 3.38 1011 757 A 310 LEU H A 310 LEU HD1% 1.0 0.0 4.32 1012 757 A 310 LEU H A 310 LEU HD2% 1.0 0.0 4.32 1013 758 A 311 ARG H A 310 LEU HD1% 1.0 0.0 4.78 1014 758 A 311 ARG H A 310 LEU HD2% 1.0 0.0 4.78 1015 759 A 311 ARG HBy A 311 ARG HDx 1.0 0.0 3.28 1016 759 A 311 ARG HBx A 311 ARG HDx 1.0 0.0 3.28 1017 759 A 311 ARG HDy A 311 ARG HBy 1.0 0.0 3.28 1018 759 A 311 ARG HDy A 311 ARG HBx 1.0 0.0 3.28 1019 760 A 313 ASN H A 311 ARG HBy 1.0 0.0 3.78 1020 760 A 313 ASN H A 311 ARG HBx 1.0 0.0 3.78 1021 761 A 311 ARG HBy A 314 VAL HG2% 1.0 0.0 1.56 1022 761 A 311 ARG HBx A 314 VAL HG2% 1.0 0.0 1.56 1023 761 A 314 VAL HG1% A 311 ARG HBy 1.0 0.0 1.56 1024 761 A 311 ARG HBx A 314 VAL HG1% 1.0 0.0 1.56 1025 762 A 311 ARG HBx A 314 VAL HG1% 1.0 0.0 3.52 1026 763 A 311 ARG HBx A 314 VAL HG2% 1.0 0.0 3.52 1027 764 A 311 ARG HBy A 314 VAL HG2% 1.0 0.0 3.52 1028 765 A 311 ARG HGx A 314 VAL HG2% 1.0 0.0 3.45 1029 765 A 311 ARG HGy A 314 VAL HG2% 1.0 0.0 3.45 1030 765 A 314 VAL HG1% A 311 ARG HGx 1.0 0.0 3.45 1031 765 A 311 ARG HGy A 314 VAL HG1% 1.0 0.0 3.45 1032 766 A 313 ASN H A 313 ASN HBy 1.0 0.0 3.40 1033 766 A 313 ASN H A 313 ASN HBx 1.0 0.0 3.40 1034 767 A 313 ASN H A 313 ASN HD2x 1.0 0.0 4.45 1035 767 A 313 ASN H A 313 ASN HD2y 1.0 0.0 4.45 1036 768 A 313 ASN H A 314 VAL HG2% 1.0 0.0 4.33 1037 768 A 313 ASN H A 314 VAL HG1% 1.0 0.0 4.33 1038 769 A 314 VAL H A 313 ASN HBy 1.0 0.0 4.28 1039 769 A 314 VAL H A 313 ASN HBx 1.0 0.0 4.28 1040 770 A 314 VAL H A 314 VAL HG2% 1.0 0.0 3.05 1041 770 A 314 VAL H A 314 VAL HG1% 1.0 0.0 3.05 1042 771 A 314 VAL H A 315 LEU HD1% 1.0 0.0 4.89 1043 771 A 314 VAL H A 315 LEU HD2% 1.0 0.0 4.89 1044 772 A 314 VAL HA A 314 VAL HG2% 1.0 0.0 3.08 1045 772 A 314 VAL HA A 314 VAL HG1% 1.0 0.0 3.08 1046 773 A 315 LEU H A 314 VAL HG2% 1.0 0.0 3.78 1047 773 A 315 LEU H A 314 VAL HG1% 1.0 0.0 3.78 1048 774 A 315 LEU H A 315 LEU HD1% 1.0 0.0 4.37 1049 774 A 315 LEU H A 315 LEU HD2% 1.0 0.0 4.37 1050 775 A 315 LEU HA A 315 LEU HD1% 1.0 0.0 4.06 1051 775 A 315 LEU HA A 315 LEU HD2% 1.0 0.0 4.06 1052 776 A 317 SER H A 315 LEU HD1% 1.0 0.0 4.22 1053 776 A 317 SER H A 315 LEU HD2% 1.0 0.0 4.22 1054 777 A 366 ARG HA A 315 LEU HD1% 1.0 0.0 3.58 1055 777 A 366 ARG HA A 315 LEU HD2% 1.0 0.0 3.58 1056 778 A 316 VAL H A 370 LEU HD21 1.0 0.0 4.76 1057 778 A 316 VAL H A 370 LEU HD1% 1.0 0.0 4.76 1058 779 A 316 VAL HA A 370 LEU HBy 1.0 0.0 3.80 1059 779 A 316 VAL HA A 370 LEU HBx 1.0 0.0 3.80 1060 780 A 316 VAL HA A 370 LEU HD21 1.0 0.0 3.72 1061 780 A 316 VAL HA A 370 LEU HD1% 1.0 0.0 3.72 1062 781 A 316 VAL HG1% A 370 LEU HD21 1.0 0.0 3.09 1063 781 A 316 VAL HG1% A 370 LEU HD1% 1.0 0.0 3.09 1064 782 A 316 VAL HG2% A 368 GLY HAx 1.0 0.0 4.13 1065 782 A 316 VAL HG2% A 368 GLY HAy 1.0 0.0 4.13 1066 783 A 319 ALA H A 370 LEU HD21 1.0 0.0 4.36 1067 783 A 319 ALA H A 370 LEU HD1% 1.0 0.0 4.36 1068 784 A 319 ALA HA A 370 LEU HD21 1.0 0.0 4.07 1069 784 A 319 ALA HA A 370 LEU HD1% 1.0 0.0 4.07 1070 785 A 319 ALA HB% A 370 LEU HD21 1.0 0.0 3.00 1071 785 A 319 ALA HB% A 370 LEU HD1% 1.0 0.0 3.00 1072 786 A 320 ILE HA A 321 GLY HAx 1.0 0.0 4.98 1073 786 A 320 ILE HA A 321 GLY HAy 1.0 0.0 4.98 1074 787 A 320 ILE HG13 A 341 GLN HE2x 1.0 0.0 4.71 1075 787 A 320 ILE HG12 A 341 GLN HE2x 1.0 0.0 4.71 1076 787 A 341 GLN HE2y A 320 ILE HG12 1.0 0.0 4.71 1077 787 A 320 ILE HG13 A 341 GLN HE2y 1.0 0.0 4.71 1078 788 A 321 GLY H A 322 TYR HBx 1.0 0.0 5.25 1079 788 A 321 GLY H A 322 TYR HBy 1.0 0.0 5.25 1080 789 A 322 TYR H A 322 TYR HBx 1.0 0.0 3.36 1081 789 A 322 TYR H A 322 TYR HBy 1.0 0.0 3.36 1082 790 A 322 TYR HA A 325 LEU HD11 1.0 0.0 3.55 1083 790 A 322 TYR HA A 325 LEU HD2% 1.0 0.0 3.55 1084 791 A 322 TYR HD% A 325 LEU HD11 1.0 0.0 3.97 1085 791 A 322 TYR HD% A 325 LEU HD2% 1.0 0.0 3.97 1086 792 A 324 LEU H A 324 LEU HBy 1.0 0.0 3.54 1087 792 A 324 LEU H A 324 LEU HBx 1.0 0.0 3.54 1088 793 A 324 LEU H A 324 LEU HD2% 1.0 0.0 3.69 1089 793 A 324 LEU H A 324 LEU HD1% 1.0 0.0 3.69 1090 794 A 324 LEU HA A 324 LEU HD2% 1.0 0.0 3.20 1091 794 A 324 LEU HA A 324 LEU HD1% 1.0 0.0 3.20 1092 795 A 324 LEU HA A 327 TYR HBy 1.0 0.0 3.26 1093 795 A 324 LEU HA A 327 TYR HBx 1.0 0.0 3.26 1094 796 A 324 LEU HBy A 324 LEU HD2% 1.0 0.0 1.56 1095 796 A 324 LEU HBx A 324 LEU HD2% 1.0 0.0 1.56 1096 796 A 324 LEU HD1% A 324 LEU HBy 1.0 0.0 1.56 1097 796 A 324 LEU HBx A 324 LEU HD1% 1.0 0.0 1.56 1098 797 A 324 LEU HBx A 324 LEU HD1% 1.0 0.0 3.52 1099 798 A 324 LEU HBy A 324 LEU HD2% 1.0 0.0 3.52 1100 799 A 338 ASP HA A 324 LEU HD2% 1.0 0.0 4.41 1101 799 A 338 ASP HA A 324 LEU HD1% 1.0 0.0 4.41 1102 800 A 324 LEU HD2% A 341 GLN HGx 1.0 0.0 3.89 1103 800 A 324 LEU HD1% A 341 GLN HGx 1.0 0.0 3.89 1104 800 A 341 GLN HGy A 324 LEU HD2% 1.0 0.0 3.89 1105 800 A 341 GLN HGy A 324 LEU HD1% 1.0 0.0 3.89 1106 801 A 324 LEU HD2% A 341 GLN HE2x 1.0 0.0 2.75 1107 801 A 324 LEU HD1% A 341 GLN HE2x 1.0 0.0 2.75 1108 801 A 341 GLN HE2y A 324 LEU HD2% 1.0 0.0 2.75 1109 801 A 341 GLN HE2y A 324 LEU HD1% 1.0 0.0 2.75 1110 802 A 325 LEU H A 325 LEU HD11 1.0 0.0 3.31 1111 802 A 325 LEU H A 325 LEU HD2% 1.0 0.0 3.31 1112 803 A 325 LEU HA A 325 LEU HD11 1.0 0.0 3.01 1113 803 A 325 LEU HA A 325 LEU HD2% 1.0 0.0 3.01 1114 804 A 326 GLN H A 325 LEU HD11 1.0 0.0 3.91 1115 804 A 326 GLN H A 325 LEU HD2% 1.0 0.0 3.91 1116 805 A 327 TYR H A 327 TYR HBy 1.0 0.0 3.05 1117 805 A 327 TYR H A 327 TYR HBx 1.0 0.0 3.05 1118 806 A 328 VAL H A 327 TYR HBy 1.0 0.0 4.05 1119 806 A 328 VAL H A 327 TYR HBx 1.0 0.0 4.05 1120 807 A 328 VAL H A 328 VAL HG2% 1.0 0.0 3.87 1121 807 A 328 VAL H A 328 VAL HG1% 1.0 0.0 3.87 1122 808 A 328 VAL HA A 328 VAL HG2% 1.0 0.0 2.94 1123 808 A 328 VAL HG1% A 328 VAL HA 1.0 0.0 2.94 1124 809 A 329 ASN H A 328 VAL HG2% 1.0 0.0 4.18 1125 809 A 329 ASN H A 328 VAL HG1% 1.0 0.0 4.18 1126 810 A 329 ASN HA A 328 VAL HG2% 1.0 0.0 3.99 1127 810 A 329 ASN HA A 328 VAL HG1% 1.0 0.0 3.99 1128 811 A 330 GLN H A 330 GLN HBy 1.0 0.0 3.18 1129 811 A 330 GLN H A 330 GLN HBx 1.0 0.0 3.18 1130 812 A 331 GLN H A 330 GLN HBy 1.0 0.0 3.81 1131 812 A 331 GLN H A 330 GLN HBx 1.0 0.0 3.81 1132 813 A 332 LEU H A 330 GLN HBy 1.0 0.0 3.71 1133 813 A 332 LEU H A 330 GLN HBx 1.0 0.0 3.71 1134 814 A 331 GLN HA A 331 GLN HBy 1.0 0.0 2.61 1135 814 A 331 GLN HA A 331 GLN HBx 1.0 0.0 2.61 1136 815 A 332 LEU H A 332 LEU HBx 1.0 0.0 3.68 1137 815 A 332 LEU H A 332 LEU HBy 1.0 0.0 3.68 1138 816 A 332 LEU HA A 333 VAL HG2% 1.0 0.0 4.20 1139 816 A 332 LEU HA A 333 VAL HG1% 1.0 0.0 4.20 1140 817 A 333 VAL H A 332 LEU HBx 1.0 0.0 3.52 1141 817 A 333 VAL H A 332 LEU HBy 1.0 0.0 3.52 1142 818 A 333 VAL H A 333 VAL HG2% 1.0 0.0 3.11 1143 818 A 333 VAL H A 333 VAL HG1% 1.0 0.0 3.11 1144 819 A 333 VAL HA A 333 VAL HG2% 1.0 0.0 3.07 1145 819 A 333 VAL HA A 333 VAL HG1% 1.0 0.0 3.07 1146 820 A 336 ILE HB A 341 GLN HE2x 1.0 0.0 4.27 1147 820 A 336 ILE HB A 341 GLN HE2y 1.0 0.0 4.27 1148 821 A 336 ILE HD1% A 341 GLN HE2x 1.0 0.0 4.99 1149 821 A 336 ILE HD1% A 341 GLN HE2y 1.0 0.0 4.99 1150 822 A 338 ASP HA A 341 GLN HE2x 1.0 0.0 3.73 1151 822 A 338 ASP HA A 341 GLN HE2y 1.0 0.0 3.73 1152 823 A 340 ALA H A 339 GLU HBx 1.0 0.0 4.12 1153 823 A 340 ALA H A 339 GLU HBy 1.0 0.0 4.12 1154 824 A 340 ALA H A 341 GLN HE2x 1.0 0.0 5.00 1155 824 A 340 ALA H A 341 GLN HE2y 1.0 0.0 5.00 1156 825 A 341 GLN H A 341 GLN HE2x 1.0 0.0 4.45 1157 825 A 341 GLN H A 341 GLN HE2y 1.0 0.0 4.45 1158 826 A 341 GLN HA A 341 GLN HE2x 1.0 0.0 5.14 1159 826 A 341 GLN HA A 341 GLN HE2y 1.0 0.0 5.14 1160 827 A 345 TYR H A 388 ILE HG1x 1.0 0.0 5.15 1161 827 A 345 TYR H A 388 ILE HG1y 1.0 0.0 5.15 1162 828 A 345 TYR HA A 388 ILE HG1x 1.0 0.0 4.07 1163 828 A 345 TYR HA A 388 ILE HG1y 1.0 0.0 4.07 1164 829 A 346 TRP H A 380 LEU HD2% 1.0 0.0 5.19 1165 829 A 346 TRP H A 380 LEU HD1% 1.0 0.0 5.19 1166 830 A 380 LEU HG A 346 TRP HBy 1.0 0.0 4.28 1167 830 A 380 LEU HG A 346 TRP HBx 1.0 0.0 4.28 1168 831 A 346 TRP HBy A 380 LEU HD2% 1.0 0.0 1.57 1169 831 A 346 TRP HBx A 380 LEU HD2% 1.0 0.0 1.57 1170 831 A 380 LEU HD1% A 346 TRP HBy 1.0 0.0 1.57 1171 831 A 380 LEU HD1% A 346 TRP HBx 1.0 0.0 1.57 1172 832 A 383 ALA HB% A 346 TRP HBy 1.0 0.0 4.15 1173 832 A 383 ALA HB% A 346 TRP HBx 1.0 0.0 4.15 1174 833 A 347 ASN H A 347 ASN HBx 1.0 0.0 3.59 1175 833 A 347 ASN H A 347 ASN HBy 1.0 0.0 3.59 1176 834 A 347 ASN H A 381 VAL HG2% 1.0 0.0 4.06 1177 834 A 347 ASN H A 381 VAL HG1% 1.0 0.0 4.06 1178 835 A 348 LEU H A 347 ASN HBx 1.0 0.0 4.06 1179 835 A 348 LEU H A 347 ASN HBy 1.0 0.0 4.06 1180 836 A 348 LEU HA A 347 ASN HBx 1.0 0.0 4.29 1181 836 A 348 LEU HA A 347 ASN HBy 1.0 0.0 4.29 1182 837 A 347 ASN HBy A 381 VAL HG2% 1.0 0.0 1.56 1183 837 A 381 VAL HG1% A 347 ASN HBx 1.0 0.0 1.56 1184 837 A 347 ASN HBy A 381 VAL HG1% 1.0 0.0 1.56 1185 837 A 347 ASN HBx A 381 VAL HG2% 1.0 0.0 1.56 1186 838 A 381 VAL HG1% A 347 ASN HBx 1.0 0.0 3.52 1187 839 A 347 ASN HBy A 381 VAL HG1% 1.0 0.0 3.52 1188 840 A 348 LEU H A 348 LEU HBx 1.0 0.0 3.39 1189 840 A 348 LEU H A 348 LEU HBy 1.0 0.0 3.39 1190 841 A 348 LEU H A 380 LEU HD2% 1.0 0.0 4.30 1191 841 A 348 LEU H A 380 LEU HD1% 1.0 0.0 4.30 1192 842 A 348 LEU H A 381 VAL HG2% 1.0 0.0 4.14 1193 842 A 348 LEU H A 381 VAL HG1% 1.0 0.0 4.14 1194 843 A 348 LEU HA A 348 LEU HD2% 1.0 0.0 3.26 1195 843 A 348 LEU HA A 348 LEU HD1% 1.0 0.0 3.26 1196 844 A 348 LEU HA A 381 VAL HG2% 1.0 0.0 3.74 1197 844 A 348 LEU HA A 381 VAL HG1% 1.0 0.0 3.74 1198 845 A 348 LEU HBy A 348 LEU HD2% 1.0 0.0 1.56 1199 845 A 348 LEU HBx A 348 LEU HD2% 1.0 0.0 1.56 1200 845 A 348 LEU HD1% A 348 LEU HBx 1.0 0.0 1.56 1201 845 A 348 LEU HBy A 348 LEU HD1% 1.0 0.0 1.56 1202 846 A 348 LEU HBy A 348 LEU HD1% 1.0 0.0 3.52 1203 847 A 348 LEU HBy A 348 LEU HD2% 1.0 0.0 3.52 1204 848 A 348 LEU HBx A 348 LEU HD2% 1.0 0.0 3.52 1205 849 A 349 ARG H A 348 LEU HBx 1.0 0.0 4.39 1206 849 A 349 ARG H A 348 LEU HBy 1.0 0.0 4.39 1207 850 A 381 VAL H A 348 LEU HD2% 1.0 0.0 5.20 1208 850 A 381 VAL H A 348 LEU HD1% 1.0 0.0 5.20 1209 851 A 349 ARG H A 381 VAL HG2% 1.0 0.0 4.35 1210 851 A 349 ARG H A 381 VAL HG1% 1.0 0.0 4.35 1211 852 A 349 ARG HA A 381 VAL HG2% 1.0 0.0 4.92 1212 852 A 349 ARG HA A 381 VAL HG1% 1.0 0.0 4.92 1213 853 A 350 ILE H A 349 ARG HBy 1.0 0.0 4.24 1214 853 A 350 ILE H A 349 ARG HBx 1.0 0.0 4.24 1215 854 A 349 ARG HBy A 381 VAL HG2% 1.0 0.0 1.56 1216 854 A 349 ARG HBx A 381 VAL HG2% 1.0 0.0 1.56 1217 854 A 381 VAL HG1% A 349 ARG HBy 1.0 0.0 1.56 1218 854 A 381 VAL HG1% A 349 ARG HBx 1.0 0.0 1.56 1219 855 A 381 VAL HG1% A 349 ARG HBx 1.0 0.0 3.52 1220 856 A 349 ARG HBx A 381 VAL HG2% 1.0 0.0 3.52 1221 857 A 349 ARG HBy A 381 VAL HG2% 1.0 0.0 3.52 1222 858 A 349 ARG HDy A 381 VAL HG2% 1.0 0.0 3.67 1223 858 A 349 ARG HDx A 381 VAL HG2% 1.0 0.0 3.67 1224 858 A 381 VAL HG1% A 349 ARG HDx 1.0 0.0 3.67 1225 858 A 349 ARG HDy A 381 VAL HG1% 1.0 0.0 3.67 1226 859 A 350 ILE HA A 350 ILE HG1y 1.0 0.0 3.71 1227 859 A 350 ILE HA A 350 ILE HG1x 1.0 0.0 3.71 1228 860 A 351 VAL H A 350 ILE HG1y 1.0 0.0 4.48 1229 860 A 351 VAL H A 350 ILE HG1x 1.0 0.0 4.48 1230 861 A 350 ILE HD1% A 358 ASP HBy 1.0 0.0 4.72 1231 861 A 350 ILE HD1% A 358 ASP HBx 1.0 0.0 4.72 1232 862 A 351 VAL H A 351 VAL HG2% 1.0 0.0 3.46 1233 862 A 351 VAL H A 351 VAL HG1% 1.0 0.0 3.46 1234 863 A 352 GLU H A 351 VAL HG2% 1.0 0.0 3.56 1235 863 A 352 GLU H A 351 VAL HG1% 1.0 0.0 3.56 1236 864 A 355 GLY H A 351 VAL HG2% 1.0 0.0 4.05 1237 864 A 355 GLY H A 351 VAL HG1% 1.0 0.0 4.05 1238 865 A 355 GLY HAy A 351 VAL HG2% 1.0 0.0 3.72 1239 865 A 355 GLY HAy A 351 VAL HG1% 1.0 0.0 3.72 1240 866 A 356 GLU H A 351 VAL HG2% 1.0 0.0 4.58 1241 866 A 356 GLU H A 351 VAL HG1% 1.0 0.0 4.58 1242 867 A 377 ALA HB% A 351 VAL HG2% 1.0 0.0 3.79 1243 867 A 377 ALA HB% A 351 VAL HG1% 1.0 0.0 3.79 1244 868 A 378 PHE HA A 351 VAL HG2% 1.0 0.0 3.33 1245 868 A 378 PHE HA A 351 VAL HG1% 1.0 0.0 3.33 1246 869 A 378 PHE HBy A 351 VAL HG2% 1.0 0.0 4.73 1247 869 A 378 PHE HBy A 351 VAL HG1% 1.0 0.0 4.73 1248 870 A 379 ALA H A 351 VAL HG2% 1.0 0.0 3.92 1249 870 A 379 ALA H A 351 VAL HG1% 1.0 0.0 3.92 1250 871 A 379 ALA HA A 351 VAL HG2% 1.0 0.0 3.79 1251 871 A 379 ALA HA A 351 VAL HG1% 1.0 0.0 3.79 1252 872 A 352 GLU H A 352 GLU HBy 1.0 0.0 3.34 1253 872 A 352 GLU H A 352 GLU HBx 1.0 0.0 3.34 1254 873 A 353 ASP H A 352 GLU HBy 1.0 0.0 3.33 1255 873 A 353 ASP H A 352 GLU HBx 1.0 0.0 3.33 1256 874 A 354 ASP H A 352 GLU HBy 1.0 0.0 3.79 1257 874 A 354 ASP H A 352 GLU HBx 1.0 0.0 3.79 1258 875 A 354 ASP H A 354 ASP HBx 1.0 0.0 3.63 1259 875 A 354 ASP H A 354 ASP HBy 1.0 0.0 3.63 1260 876 A 356 GLU H A 356 GLU HGx 1.0 0.0 3.65 1261 876 A 356 GLU H A 356 GLU HGy 1.0 0.0 3.65 1262 877 A 356 GLU HA A 356 GLU HGx 1.0 0.0 3.20 1263 877 A 356 GLU HA A 356 GLU HGy 1.0 0.0 3.20 1264 878 A 357 LEU H A 357 LEU HBy 1.0 0.0 3.16 1265 878 A 357 LEU H A 357 LEU HBx 1.0 0.0 3.16 1266 879 A 357 LEU HA A 357 LEU HD1% 1.0 0.0 3.65 1267 879 A 357 LEU HA A 357 LEU HD2% 1.0 0.0 3.65 1268 880 A 357 LEU HA A 358 ASP HBy 1.0 0.0 4.89 1269 880 A 357 LEU HA A 358 ASP HBx 1.0 0.0 4.89 1270 881 A 358 ASP H A 357 LEU HBy 1.0 0.0 3.74 1271 881 A 358 ASP H A 357 LEU HBx 1.0 0.0 3.74 1272 882 A 358 ASP H A 357 LEU HD1% 1.0 0.0 4.00 1273 882 A 358 ASP H A 357 LEU HD2% 1.0 0.0 4.00 1274 883 A 358 ASP H A 358 ASP HBy 1.0 0.0 3.33 1275 883 A 358 ASP H A 358 ASP HBx 1.0 0.0 3.33 1276 884 A 359 GLU H A 358 ASP HBy 1.0 0.0 4.32 1277 884 A 359 GLU H A 358 ASP HBx 1.0 0.0 4.32 1278 885 A 360 ASP H A 358 ASP HBy 1.0 0.0 4.41 1279 885 A 360 ASP H A 358 ASP HBx 1.0 0.0 4.41 1280 886 A 361 PHE H A 358 ASP HBy 1.0 0.0 4.05 1281 886 A 361 PHE H A 358 ASP HBx 1.0 0.0 4.05 1282 887 A 360 ASP H A 359 GLU HBy 1.0 0.0 4.28 1283 887 A 360 ASP H A 359 GLU HBx 1.0 0.0 4.28 1284 888 A 363 ALA HA A 364 LEU HD2% 1.0 0.0 3.97 1285 888 A 363 ALA HA A 364 LEU HD1% 1.0 0.0 3.97 1286 889 A 364 LEU H A 364 LEU HD2% 1.0 0.0 3.82 1287 889 A 364 LEU H A 364 LEU HD1% 1.0 0.0 3.82 1288 890 A 364 LEU HA A 364 LEU HD2% 1.0 0.0 3.12 1289 890 A 364 LEU HA A 364 LEU HD1% 1.0 0.0 3.12 1290 891 A 365 ASP H A 364 LEU HD2% 1.0 0.0 3.77 1291 891 A 365 ASP H A 364 LEU HD1% 1.0 0.0 3.77 1292 892 A 365 ASP HBx A 367 VAL HG2% 1.0 0.0 3.48 1293 892 A 365 ASP HBy A 367 VAL HG2% 1.0 0.0 3.48 1294 892 A 367 VAL HG1% A 365 ASP HBx 1.0 0.0 3.48 1295 892 A 365 ASP HBy A 367 VAL HG1% 1.0 0.0 3.48 1296 893 A 366 ARG H A 367 VAL HG2% 1.0 0.0 4.91 1297 893 A 366 ARG H A 367 VAL HG1% 1.0 0.0 4.91 1298 894 A 367 VAL H A 367 VAL HG2% 1.0 0.0 3.01 1299 894 A 367 VAL H A 367 VAL HG1% 1.0 0.0 3.01 1300 895 A 367 VAL HA A 367 VAL HG2% 1.0 0.0 2.87 1301 895 A 367 VAL HA A 367 VAL HG1% 1.0 0.0 2.87 1302 896 A 368 GLY H A 367 VAL HG2% 1.0 0.0 3.64 1303 896 A 368 GLY H A 367 VAL HG1% 1.0 0.0 3.64 1304 897 A 367 VAL HG2% A 368 GLY HAx 1.0 0.0 2.75 1305 897 A 368 GLY HAy A 367 VAL HG2% 1.0 0.0 2.75 1306 897 A 368 GLY HAy A 367 VAL HG1% 1.0 0.0 2.75 1307 897 A 367 VAL HG1% A 368 GLY HAx 1.0 0.0 2.75 1308 898 A 369 PRO HA A 370 LEU HBy 1.0 0.0 4.33 1309 898 A 369 PRO HA A 370 LEU HBx 1.0 0.0 4.33 1310 899 A 369 PRO HBx A 372 LYS HGx 1.0 0.0 4.41 1311 899 A 369 PRO HBx A 372 LYS HGy 1.0 0.0 4.41 1312 900 A 370 LEU H A 370 LEU HD21 1.0 0.0 4.23 1313 900 A 370 LEU H A 370 LEU HD1% 1.0 0.0 4.23 1314 901 A 370 LEU HA A 370 LEU HBy 1.0 0.0 2.57 1315 901 A 370 LEU HA A 370 LEU HBx 1.0 0.0 2.57 1316 902 A 370 LEU HA A 370 LEU HD21 1.0 0.0 3.87 1317 902 A 370 LEU HA A 370 LEU HD1% 1.0 0.0 3.87 1318 903 A 370 LEU HBx A 370 LEU HD21 1.0 0.0 1.56 1319 903 A 370 LEU HD1% A 370 LEU HBy 1.0 0.0 1.56 1320 903 A 370 LEU HD1% A 370 LEU HBx 1.0 0.0 1.56 1321 903 A 370 LEU HBy A 370 LEU HD21 1.0 0.0 1.56 1322 904 A 370 LEU HBx A 370 LEU HD21 1.0 0.0 3.52 1323 905 A 370 LEU HBy A 370 LEU HD21 1.0 0.0 3.52 1324 906 A 372 LYS HEx A 372 LYS HGx 1.0 0.0 3.54 1325 906 A 372 LYS HEy A 372 LYS HGx 1.0 0.0 3.54 1326 906 A 372 LYS HGy A 372 LYS HEx 1.0 0.0 3.54 1327 906 A 372 LYS HEy A 372 LYS HGy 1.0 0.0 3.54 1328 907 A 375 PHE H A 375 PHE HBy 1.0 0.0 3.45 1329 907 A 375 PHE H A 375 PHE HBx 1.0 0.0 3.45 1330 908 A 376 ASP H A 375 PHE HBy 1.0 0.0 3.77 1331 908 A 376 ASP H A 375 PHE HBx 1.0 0.0 3.77 1332 909 A 377 ALA H A 375 PHE HBy 1.0 0.0 3.36 1333 909 A 377 ALA H A 375 PHE HBx 1.0 0.0 3.36 1334 910 A 376 ASP H A 376 ASP HBy 1.0 0.0 3.39 1335 910 A 376 ASP H A 376 ASP HBx 1.0 0.0 3.39 1336 911 A 380 LEU H A 380 LEU HBy 1.0 0.0 3.50 1337 911 A 380 LEU H A 380 LEU HBx 1.0 0.0 3.50 1338 912 A 380 LEU HA A 380 LEU HD2% 1.0 0.0 3.18 1339 912 A 380 LEU HA A 380 LEU HD1% 1.0 0.0 3.18 1340 913 A 380 LEU HBx A 380 LEU HD2% 1.0 0.0 1.57 1341 913 A 380 LEU HBy A 380 LEU HD2% 1.0 0.0 1.57 1342 913 A 380 LEU HD1% A 380 LEU HBy 1.0 0.0 1.57 1343 913 A 380 LEU HBx A 380 LEU HD1% 1.0 0.0 1.57 1344 914 A 380 LEU HBx A 380 LEU HD1% 1.0 0.0 3.52 1345 915 A 380 LEU HBx A 380 LEU HD2% 1.0 0.0 3.52 1346 916 A 380 LEU HBy A 380 LEU HD2% 1.0 0.0 3.52 1347 917 A 381 VAL H A 381 VAL HG2% 1.0 0.0 3.41 1348 917 A 381 VAL H A 381 VAL HG1% 1.0 0.0 3.41 1349 918 A 381 VAL HA A 381 VAL HG2% 1.0 0.0 2.83 1350 918 A 381 VAL HA A 381 VAL HG1% 1.0 0.0 2.83 1351 919 A 382 LYS H A 381 VAL HG2% 1.0 0.0 3.98 1352 919 A 382 LYS H A 381 VAL HG1% 1.0 0.0 3.98 1353 920 A 382 LYS HA A 381 VAL HG2% 1.0 0.0 4.56 1354 920 A 382 LYS HA A 381 VAL HG1% 1.0 0.0 4.56 1355 921 A 382 LYS H A 382 LYS HBy 1.0 0.0 3.16 1356 921 A 382 LYS H A 382 LYS HBx 1.0 0.0 3.16 1357 922 A 382 LYS HBx A 382 LYS HEx 1.0 0.0 4.02 1358 922 A 382 LYS HBy A 382 LYS HEx 1.0 0.0 4.02 1359 922 A 382 LYS HEy A 382 LYS HBy 1.0 0.0 4.02 1360 922 A 382 LYS HBx A 382 LYS HEy 1.0 0.0 4.02 1361 923 A 383 ALA H A 382 LYS HBy 1.0 0.0 4.27 1362 923 A 383 ALA H A 382 LYS HBx 1.0 0.0 4.27 1363 924 A 383 ALA HB% A 388 ILE HG1x 1.0 0.0 3.71 1364 924 A 383 ALA HB% A 388 ILE HG1y 1.0 0.0 3.71 1365 925 A 386 ALA H A 385 PRO HBy 1.0 0.0 3.72 1366 925 A 386 ALA H A 385 PRO HBx 1.0 0.0 3.72 1367 926 A 388 ILE H A 388 ILE HG1x 1.0 0.0 4.17 1368 926 A 388 ILE H A 388 ILE HG1y 1.0 0.0 4.17 1369 927 A 392 GLN H A 392 GLN HBx 1.0 0.0 3.54 1370 927 A 392 GLN H A 392 GLN HBy 1.0 0.0 3.54 1371 928 A 393 ALA H A 392 GLN HBx 1.0 0.0 3.91 1372 928 A 393 ALA H A 392 GLN HBy 1.0 0.0 3.91 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 248 VAL C A 249 SER N A 249 SER CA A 249 SER C 1.0 -130.7 -90.7 PHI 2 2 A 249 SER N A 249 SER CA A 249 SER C A 250 ASN N 1.0 130.2 175.2 PSI 3 3 A 273 PRO N A 273 PRO CA A 273 PRO C A 274 LEU N 1.0 -54.4 -14.4 PSI 4 4 A 273 PRO C A 274 LEU N A 274 LEU CA A 274 LEU C 1.0 -85.2 -45.2 PHI 5 5 A 274 LEU N A 274 LEU CA A 274 LEU C A 275 ALA N 1.0 -54.8 -14.8 PSI 6 6 A 274 LEU C A 275 ALA N A 275 ALA CA A 275 ALA C 1.0 -88.5 -48.5 PHI 7 7 A 275 ALA N A 275 ALA CA A 275 ALA C A 276 GLU N 1.0 -58.5 -18.5 PSI 8 8 A 275 ALA C A 276 GLU N A 276 GLU CA A 276 GLU C 1.0 -94.1 -54.1 PHI 9 9 A 276 GLU N A 276 GLU CA A 276 GLU C A 277 ASN N 1.0 -61.1 -21.1 PSI 10 10 A 276 GLU C A 277 ASN N A 277 ASN CA A 277 ASN C 1.0 -104.6 -64.6 PHI 11 11 A 277 ASN N A 277 ASN CA A 277 ASN C A 278 PHE N 1.0 -57.1 -17.1 PSI 12 12 A 277 ASN C A 278 PHE N A 278 PHE CA A 278 PHE C 1.0 -128.3 -83.3 PHI 13 13 A 278 PHE N A 278 PHE CA A 278 PHE C A 279 ALA N 1.0 -55.7 3.1 PSI 14 14 A 278 PHE C A 279 ALA N A 279 ALA CA A 279 ALA C 1.0 -76.1 -36.1 PHI 15 15 A 279 ALA N A 279 ALA CA A 279 ALA C A 280 THR N 1.0 -58.0 -18.0 PSI 16 16 A 279 ALA C A 280 THR N A 280 THR CA A 280 THR C 1.0 -88.8 -48.8 PHI 17 17 A 280 THR N A 280 THR CA A 280 THR C A 281 PHE N 1.0 -33.8 6.2 PSI 18 18 A 280 THR C A 281 PHE N A 281 PHE CA A 281 PHE C 1.0 -103.6 -58.6 PHI 19 19 A 281 PHE N A 281 PHE CA A 281 PHE C A 282 SER N 1.0 -36.4 4.8 PSI 20 20 A 281 PHE C A 282 SER N A 282 SER CA A 282 SER C 1.0 -121.4 -81.4 PHI 21 21 A 282 SER N A 282 SER CA A 282 SER C A 283 GLY N 1.0 -18.3 21.7 PSI 22 22 A 283 GLY C A 284 HIS N A 284 HIS CA A 284 HIS C 1.0 -78.5 -38.5 PHI 23 23 A 284 HIS N A 284 HIS CA A 284 HIS C A 285 ALA N 1.0 -56.5 -16.5 PSI 24 24 A 284 HIS C A 285 ALA N A 285 ALA CA A 285 ALA C 1.0 -115.9 -75.9 PHI 25 25 A 285 ALA N A 285 ALA CA A 285 ALA C A 286 GLU N 1.0 -20.4 19.6 PSI 26 26 A 285 ALA C A 286 GLU N A 286 GLU CA A 286 GLU C 1.0 -126.6 -74.8 PHI 27 27 A 286 GLU N A 286 GLU CA A 286 GLU C A 287 SER N 1.0 99.2 157.4 PSI 28 28 A 286 GLU C A 287 SER N A 287 SER CA A 287 SER C 1.0 -77.5 -37.5 PHI 29 29 A 287 SER N A 287 SER CA A 287 SER C A 288 ASN N 1.0 -45.3 -5.3 PSI 30 30 A 287 SER C A 288 ASN N A 288 ASN CA A 288 ASN C 1.0 -120.8 -80.8 PHI 31 31 A 288 ASN N A 288 ASN CA A 288 ASN C A 289 ALA N 1.0 -12.7 27.3 PSI 32 32 A 289 ALA C A 290 LEU N A 290 LEU CA A 290 LEU C 1.0 -112.9 -70.9 PHI 33 33 A 290 LEU N A 290 LEU CA A 290 LEU C A 291 ARG N 1.0 103.1 148.5 PSI 34 34 A 290 LEU C A 291 ARG N A 291 ARG CA A 291 ARG C 1.0 -113.5 -73.5 PHI 35 35 A 291 ARG N A 291 ARG CA A 291 ARG C A 292 LEU N 1.0 117.9 157.9 PSI 36 36 A 291 ARG C A 292 LEU N A 292 LEU CA A 292 LEU C 1.0 -154.0 -114.0 PHI 37 37 A 292 LEU N A 292 LEU CA A 292 LEU C A 293 ASN N 1.0 135.7 175.7 PSI 38 38 A 292 LEU C A 293 ASN N A 293 ASN CA A 293 ASN C 1.0 -133.1 -93.1 PHI 39 39 A 293 ASN N A 293 ASN CA A 293 ASN C A 294 ILE N 1.0 117.0 157.0 PSI 40 40 A 293 ASN C A 294 ILE N A 294 ILE CA A 294 ILE C 1.0 -141.7 -95.1 PHI 41 41 A 294 ILE N A 294 ILE CA A 294 ILE C A 295 TYR N 1.0 107.2 156.0 PSI 42 42 A 295 TYR C A 296 PHE N A 296 PHE CA A 296 PHE C 1.0 -122.1 -67.3 PHI 43 43 A 296 PHE N A 296 PHE CA A 296 PHE C A 297 PRO N 1.0 127.2 168.0 PSI 44 44 A 297 PRO N A 297 PRO CA A 297 PRO C A 298 SER N 1.0 -39.2 0.8 PSI 45 45 A 297 PRO C A 298 SER N A 298 SER CA A 298 SER C 1.0 -110.3 -70.3 PHI 46 46 A 298 SER N A 298 SER CA A 298 SER C A 299 SER N 1.0 -24.8 15.2 PSI 47 47 A 299 SER C A 300 GLU N A 300 GLU CA A 300 GLU C 1.0 -101.6 -61.6 PHI 48 48 A 300 GLU N A 300 GLU CA A 300 GLU C A 301 SER N 1.0 -47.8 -7.8 PSI 49 49 A 300 GLU C A 301 SER N A 301 SER CA A 301 SER C 1.0 -145.7 -102.3 PHI 50 50 A 301 SER N A 301 SER CA A 301 SER C A 302 PRO N 1.0 65.7 123.9 PSI 51 51 A 302 PRO N A 302 PRO CA A 302 PRO C A 303 SER N 1.0 -39.9 0.1 PSI 52 52 A 302 PRO C A 303 SER N A 303 SER CA A 303 SER C 1.0 -109.6 -69.6 PHI 53 53 A 303 SER N A 303 SER CA A 303 SER C A 304 LYS N 1.0 -19.9 20.1 PSI 54 54 A 303 SER C A 304 LYS N A 304 LYS CA A 304 LYS C 1.0 -134.5 -90.1 PHI 55 55 A 304 LYS N A 304 LYS CA A 304 LYS C A 305 PRO N 1.0 81.4 144.6 PSI 56 56 A 305 PRO N A 305 PRO CA A 305 PRO C A 306 LEU N 1.0 121.2 161.2 PSI 57 57 A 305 PRO C A 306 LEU N A 306 LEU CA A 306 LEU C 1.0 -128.8 -74.0 PHI 58 58 A 306 LEU N A 306 LEU CA A 306 LEU C A 307 PHE N 1.0 107.6 147.6 PSI 59 59 A 306 LEU C A 307 PHE N A 307 PHE CA A 307 PHE C 1.0 -121.7 -78.7 PHI 60 60 A 307 PHE N A 307 PHE CA A 307 PHE C A 308 VAL N 1.0 107.4 147.4 PSI 61 61 A 307 PHE C A 308 VAL N A 308 VAL CA A 308 VAL C 1.0 -160.1 -120.1 PHI 62 62 A 308 VAL N A 308 VAL CA A 308 VAL C A 309 GLU N 1.0 145.1 185.1 PSI 63 63 A 308 VAL C A 309 GLU N A 309 GLU CA A 309 GLU C 1.0 -135.2 -95.2 PHI 64 64 A 309 GLU N A 309 GLU CA A 309 GLU C A 310 LEU N 1.0 116.2 156.2 PSI 65 65 A 309 GLU C A 310 LEU N A 310 LEU CA A 310 LEU C 1.0 -147.6 -107.6 PHI 66 66 A 310 LEU N A 310 LEU CA A 310 LEU C A 311 ARG N 1.0 136.5 176.5 PSI 67 67 A 310 LEU C A 311 ARG N A 311 ARG CA A 311 ARG C 1.0 -92.2 -52.2 PHI 68 68 A 311 ARG N A 311 ARG CA A 311 ARG C A 312 LYS N 1.0 135.5 175.5 PSI 69 69 A 311 ARG C A 312 LYS N A 312 LYS CA A 312 LYS C 1.0 -79.0 -39.0 PHI 70 70 A 312 LYS N A 312 LYS CA A 312 LYS C A 313 ASN N 1.0 -45.2 -5.2 PSI 71 71 A 312 LYS C A 313 ASN N A 313 ASN CA A 313 ASN C 1.0 -114.3 -74.3 PHI 72 72 A 313 ASN N A 313 ASN CA A 313 ASN C A 314 VAL N 1.0 -20.3 19.7 PSI 73 73 A 314 VAL C A 315 LEU N A 315 LEU CA A 315 LEU C 1.0 -123.6 -61.8 PHI 74 74 A 315 LEU N A 315 LEU CA A 315 LEU C A 316 VAL N 1.0 122.3 184.1 PSI 75 75 A 315 LEU C A 316 VAL N A 316 VAL CA A 316 VAL C 1.0 -77.6 -37.6 PHI 76 76 A 316 VAL N A 316 VAL CA A 316 VAL C A 317 SER N 1.0 -60.8 -20.8 PSI 77 77 A 316 VAL C A 317 SER N A 317 SER CA A 317 SER C 1.0 -80.8 -40.8 PHI 78 78 A 317 SER N A 317 SER CA A 317 SER C A 318 GLU N 1.0 -57.8 -17.8 PSI 79 79 A 317 SER C A 318 GLU N A 318 GLU CA A 318 GLU C 1.0 -84.6 -44.6 PHI 80 80 A 318 GLU N A 318 GLU CA A 318 GLU C A 319 ALA N 1.0 -60.5 -20.5 PSI 81 81 A 318 GLU C A 319 ALA N A 319 ALA CA A 319 ALA C 1.0 -81.6 -41.6 PHI 82 82 A 319 ALA N A 319 ALA CA A 319 ALA C A 320 ILE N 1.0 -63.8 -23.8 PSI 83 83 A 319 ALA C A 320 ILE N A 320 ILE CA A 320 ILE C 1.0 -86.0 -46.0 PHI 84 84 A 320 ILE N A 320 ILE CA A 320 ILE C A 321 GLY N 1.0 -63.4 -23.4 PSI 85 85 A 320 ILE C A 321 GLY N A 321 GLY CA A 321 GLY C 1.0 -82.9 -42.9 PHI 86 86 A 321 GLY N A 321 GLY CA A 321 GLY C A 322 TYR N 1.0 -63.2 -23.2 PSI 87 87 A 321 GLY C A 322 TYR N A 322 TYR CA A 322 TYR C 1.0 -80.7 -40.7 PHI 88 88 A 322 TYR N A 322 TYR CA A 322 TYR C A 323 ILE N 1.0 -66.0 -26.0 PSI 89 89 A 322 TYR C A 323 ILE N A 323 ILE CA A 323 ILE C 1.0 -83.2 -43.2 PHI 90 90 A 323 ILE N A 323 ILE CA A 323 ILE C A 324 LEU N 1.0 -61.2 -21.2 PSI 91 91 A 323 ILE C A 324 LEU N A 324 LEU CA A 324 LEU C 1.0 -81.0 -41.0 PHI 92 92 A 324 LEU N A 324 LEU CA A 324 LEU C A 325 LEU N 1.0 -57.8 -17.8 PSI 93 93 A 324 LEU C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -82.7 -42.7 PHI 94 94 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 GLN N 1.0 -59.2 -19.2 PSI 95 95 A 325 LEU C A 326 GLN N A 326 GLN CA A 326 GLN C 1.0 -88.0 -48.0 PHI 96 96 A 326 GLN N A 326 GLN CA A 326 GLN C A 327 TYR N 1.0 -58.8 -18.8 PSI 97 97 A 326 GLN C A 327 TYR N A 327 TYR CA A 327 TYR C 1.0 -86.5 -46.5 PHI 98 98 A 327 TYR N A 327 TYR CA A 327 TYR C A 328 VAL N 1.0 -64.1 -24.1 PSI 99 99 A 327 TYR C A 328 VAL N A 328 VAL CA A 328 VAL C 1.0 -83.4 -43.4 PHI 100 100 A 328 VAL N A 328 VAL CA A 328 VAL C A 329 ASN N 1.0 -62.4 -22.4 PSI 101 101 A 328 VAL C A 329 ASN N A 329 ASN CA A 329 ASN C 1.0 -87.4 -47.4 PHI 102 102 A 329 ASN N A 329 ASN CA A 329 ASN C A 330 GLN N 1.0 -45.6 -5.6 PSI 103 103 A 329 ASN C A 330 GLN N A 330 GLN CA A 330 GLN C 1.0 -109.5 -69.5 PHI 104 104 A 330 GLN N A 330 GLN CA A 330 GLN C A 331 GLN N 1.0 -10.1 29.9 PSI 105 105 A 330 GLN C A 331 GLN N A 331 GLN CA A 331 GLN C 1.0 37.7 77.7 PHI 106 106 A 331 GLN N A 331 GLN CA A 331 GLN C A 332 LEU N 1.0 12.5 52.5 PSI 107 107 A 334 PRO N A 334 PRO CA A 334 PRO C A 335 PRO N 1.0 125.2 165.2 PSI 108 108 A 335 PRO N A 335 PRO CA A 335 PRO C A 336 ILE N 1.0 127.4 167.4 PSI 109 109 A 335 PRO C A 336 ILE N A 336 ILE CA A 336 ILE C 1.0 -117.5 -76.5 PHI 110 110 A 336 ILE N A 336 ILE CA A 336 ILE C A 337 GLU N 1.0 107.2 147.2 PSI 111 111 A 336 ILE C A 337 GLU N A 337 GLU CA A 337 GLU C 1.0 -92.9 -52.9 PHI 112 112 A 337 GLU N A 337 GLU CA A 337 GLU C A 338 ASP N 1.0 121.7 163.3 PSI 113 113 A 337 GLU C A 338 ASP N A 338 ASP CA A 338 ASP C 1.0 -78.3 -38.3 PHI 114 114 A 338 ASP N A 338 ASP CA A 338 ASP C A 339 GLU N 1.0 -54.4 -14.4 PSI 115 115 A 338 ASP C A 339 GLU N A 339 GLU CA A 339 GLU C 1.0 -90.1 -50.1 PHI 116 116 A 339 GLU N A 339 GLU CA A 339 GLU C A 340 ALA N 1.0 -46.7 -6.7 PSI 117 117 A 339 GLU C A 340 ALA N A 340 ALA CA A 340 ALA C 1.0 -120.2 -80.2 PHI 118 118 A 340 ALA N A 340 ALA CA A 340 ALA C A 341 GLN N 1.0 -19.9 20.1 PSI 119 119 A 343 PRO N A 343 PRO CA A 343 PRO C A 344 ASN N 1.0 -47.5 -7.5 PSI 120 120 A 343 PRO C A 344 ASN N A 344 ASN CA A 344 ASN C 1.0 -93.9 -53.9 PHI 121 121 A 344 ASN N A 344 ASN CA A 344 ASN C A 345 TYR N 1.0 -33.0 7.0 PSI 122 122 A 344 ASN C A 345 TYR N A 345 TYR CA A 345 TYR C 1.0 -110.8 -70.8 PHI 123 123 A 345 TYR N A 345 TYR CA A 345 TYR C A 346 TRP N 1.0 -39.3 7.7 PSI 124 124 A 345 TYR C A 346 TRP N A 346 TRP CA A 346 TRP C 1.0 -154.5 -114.5 PHI 125 125 A 346 TRP N A 346 TRP CA A 346 TRP C A 347 ASN N 1.0 129.3 169.3 PSI 126 126 A 346 TRP C A 347 ASN N A 347 ASN CA A 347 ASN C 1.0 -159.3 -119.3 PHI 127 127 A 347 ASN N A 347 ASN CA A 347 ASN C A 348 LEU N 1.0 127.5 167.5 PSI 128 128 A 347 ASN C A 348 LEU N A 348 LEU CA A 348 LEU C 1.0 -150.0 -110.0 PHI 129 129 A 348 LEU N A 348 LEU CA A 348 LEU C A 349 ARG N 1.0 121.2 161.2 PSI 130 130 A 348 LEU C A 349 ARG N A 349 ARG CA A 349 ARG C 1.0 -147.7 -107.7 PHI 131 131 A 349 ARG N A 349 ARG CA A 349 ARG C A 350 ILE N 1.0 140.1 180.1 PSI 132 132 A 349 ARG C A 350 ILE N A 350 ILE CA A 350 ILE C 1.0 -120.3 -75.9 PHI 133 133 A 350 ILE N A 350 ILE CA A 350 ILE C A 351 VAL N 1.0 113.7 153.7 PSI 134 134 A 350 ILE C A 351 VAL N A 351 VAL CA A 351 VAL C 1.0 -147.7 -107.7 PHI 135 135 A 351 VAL N A 351 VAL CA A 351 VAL C A 352 GLU N 1.0 144.0 184.0 PSI 136 136 A 351 VAL C A 352 GLU N A 352 GLU CA A 352 GLU C 1.0 -107.5 -67.5 PHI 137 137 A 352 GLU N A 352 GLU CA A 352 GLU C A 353 ASP N 1.0 150.6 190.6 PSI 138 138 A 352 GLU C A 353 ASP N A 353 ASP CA A 353 ASP C 1.0 -73.2 -33.2 PHI 139 139 A 353 ASP N A 353 ASP CA A 353 ASP C A 354 ASP N 1.0 -56.0 -16.0 PSI 140 140 A 353 ASP C A 354 ASP N A 354 ASP CA A 354 ASP C 1.0 -115.9 -75.9 PHI 141 141 A 354 ASP N A 354 ASP CA A 354 ASP C A 355 GLY N 1.0 -20.4 19.6 PSI 142 142 A 354 ASP C A 355 GLY N A 355 GLY CA A 355 GLY C 1.0 70.7 110.7 PHI 143 143 A 355 GLY N A 355 GLY CA A 355 GLY C A 356 GLU N 1.0 -19.1 20.9 PSI 144 144 A 357 LEU C A 358 ASP N A 358 ASP CA A 358 ASP C 1.0 -113.2 -71.8 PHI 145 145 A 358 ASP N A 358 ASP CA A 358 ASP C A 359 GLU N 1.0 98.3 148.1 PSI 146 146 A 358 ASP C A 359 GLU N A 359 GLU CA A 359 GLU C 1.0 -86.4 -46.4 PHI 147 147 A 359 GLU N A 359 GLU CA A 359 GLU C A 360 ASP N 1.0 -40.7 -0.7 PSI 148 148 A 359 GLU C A 360 ASP N A 360 ASP CA A 360 ASP C 1.0 -112.0 -72.0 PHI 149 149 A 360 ASP N A 360 ASP CA A 360 ASP C A 361 PHE N 1.0 -27.4 27.4 PSI 150 150 A 362 PRO N A 362 PRO CA A 362 PRO C A 363 ALA N 1.0 130.5 170.5 PSI 151 151 A 362 PRO C A 363 ALA N A 363 ALA CA A 363 ALA C 1.0 -125.2 -77.6 PHI 152 152 A 363 ALA N A 363 ALA CA A 363 ALA C A 364 LEU N 1.0 116.6 156.8 PSI 153 153 A 365 ASP C A 366 ARG N A 366 ARG CA A 366 ARG C 1.0 -85.2 -45.2 PHI 154 154 A 366 ARG N A 366 ARG CA A 366 ARG C A 367 VAL N 1.0 -50.7 -10.7 PSI 155 155 A 366 ARG C A 367 VAL N A 367 VAL CA A 367 VAL C 1.0 -120.2 -80.2 PHI 156 156 A 367 VAL N A 367 VAL CA A 367 VAL C A 368 GLY N 1.0 -25.0 15.4 PSI 157 157 A 369 PRO N A 369 PRO CA A 369 PRO C A 370 LEU N 1.0 125.0 165.0 PSI 158 158 A 369 PRO C A 370 LEU N A 370 LEU CA A 370 LEU C 1.0 -74.4 -34.4 PHI 159 159 A 370 LEU N A 370 LEU CA A 370 LEU C A 371 SER N 1.0 -60.9 -20.9 PSI 160 160 A 370 LEU C A 371 SER N A 371 SER CA A 371 SER C 1.0 -92.3 -52.3 PHI 161 161 A 371 SER N A 371 SER CA A 371 SER C A 372 LYS N 1.0 -45.5 -5.5 PSI 162 162 A 371 SER C A 372 LYS N A 372 LYS CA A 372 LYS C 1.0 -88.9 -48.9 PHI 163 163 A 372 LYS N A 372 LYS CA A 372 LYS C A 373 PHE N 1.0 -51.2 -11.2 PSI 164 164 A 372 LYS C A 373 PHE N A 373 PHE CA A 373 PHE C 1.0 -109.9 -69.9 PHI 165 165 A 373 PHE N A 373 PHE CA A 373 PHE C A 374 GLY N 1.0 -22.5 17.5 PSI 166 166 A 373 PHE C A 374 GLY N A 374 GLY CA A 374 GLY C 1.0 60.0 100.0 PHI 167 167 A 374 GLY N A 374 GLY CA A 374 GLY C A 375 PHE N 1.0 -3.9 36.1 PSI 168 168 A 374 GLY C A 375 PHE N A 375 PHE CA A 375 PHE C 1.0 -121.1 -81.1 PHI 169 169 A 375 PHE N A 375 PHE CA A 375 PHE C A 376 ASP N 1.0 118.6 171.4 PSI 170 170 A 376 ASP C A 377 ALA N A 377 ALA CA A 377 ALA C 1.0 -157.7 -117.7 PHI 171 171 A 377 ALA N A 377 ALA CA A 377 ALA C A 378 PHE N 1.0 134.9 174.9 PSI 172 172 A 377 ALA C A 378 PHE N A 378 PHE CA A 378 PHE C 1.0 -164.1 -124.1 PHI 173 173 A 378 PHE N A 378 PHE CA A 378 PHE C A 379 ALA N 1.0 131.4 171.4 PSI 174 174 A 378 PHE C A 379 ALA N A 379 ALA CA A 379 ALA C 1.0 -159.2 -119.2 PHI 175 175 A 379 ALA N A 379 ALA CA A 379 ALA C A 380 LEU N 1.0 117.1 157.1 PSI 176 176 A 379 ALA C A 380 LEU N A 380 LEU CA A 380 LEU C 1.0 -136.5 -92.3 PHI 177 177 A 380 LEU N A 380 LEU CA A 380 LEU C A 381 VAL N 1.0 113.6 153.6 PSI 178 178 A 380 LEU C A 381 VAL N A 381 VAL CA A 381 VAL C 1.0 -145.4 -105.4 PHI 179 179 A 381 VAL N A 381 VAL CA A 381 VAL C A 382 LYS N 1.0 125.4 165.4 PSI 180 180 A 381 VAL C A 382 LYS N A 382 LYS CA A 382 LYS C 1.0 -114.0 -65.6 PHI 181 181 A 382 LYS N A 382 LYS CA A 382 LYS C A 383 ALA N 1.0 107.8 147.8 PSI 182 182 A 385 PRO N A 385 PRO CA A 385 PRO C A 386 ALA N 1.0 -55.2 -15.2 PSI 183 183 A 385 PRO C A 386 ALA N A 386 ALA CA A 386 ALA C 1.0 -85.5 -45.5 PHI 184 184 A 386 ALA N A 386 ALA CA A 386 ALA C A 387 GLN N 1.0 -56.9 -16.9 PSI 185 185 A 386 ALA C A 387 GLN N A 387 GLN CA A 387 GLN C 1.0 -86.6 -46.6 PHI 186 186 A 387 GLN N A 387 GLN CA A 387 GLN C A 388 ILE N 1.0 -61.9 -21.9 PSI 187 187 A 387 GLN C A 388 ILE N A 388 ILE CA A 388 ILE C 1.0 -82.5 -42.5 PHI 188 188 A 388 ILE N A 388 ILE CA A 388 ILE C A 389 LYS N 1.0 -62.1 -22.1 PSI 189 189 A 388 ILE C A 389 LYS N A 389 LYS CA A 389 LYS C 1.0 -79.7 -39.7 PHI 190 190 A 389 LYS N A 389 LYS CA A 389 LYS C A 390 GLU N 1.0 -58.8 -18.8 PSI 191 191 A 389 LYS C A 390 GLU N A 390 GLU CA A 390 GLU C 1.0 -86.6 -46.6 PHI 192 192 A 390 GLU N A 390 GLU CA A 390 GLU C A 391 ASN N 1.0 -61.6 -21.6 PSI 193 193 A 390 GLU C A 391 ASN N A 391 ASN CA A 391 ASN C 1.0 -86.6 -46.6 PHI 194 194 A 391 ASN N A 391 ASN CA A 391 ASN C A 392 GLN N 1.0 -59.9 -19.9 PSI 195 195 A 391 ASN C A 392 GLN N A 392 GLN CA A 392 GLN C 1.0 -86.2 -46.2 PHI 196 196 A 392 GLN N A 392 GLN CA A 392 GLN C A 393 ALA N 1.0 -52.8 -12.8 PSI 197 197 A 392 GLN C A 393 ALA N A 393 ALA CA A 393 ALA C 1.0 -86.8 -46.8 PHI 198 198 A 393 ALA N A 393 ALA CA A 393 ALA C A 394 ALA N 1.0 -46.1 -6.1 PSI 199 199 A 393 ALA C A 394 ALA N A 394 ALA CA A 394 ALA C 1.0 -101.9 -61.9 PHI 200 200 A 394 ALA N A 394 ALA CA A 394 ALA C A 395 TYR N 1.0 -44.8 -4.8 PSI 201 201 A 394 ALA C A 395 TYR N A 395 TYR CA A 395 TYR C 1.0 -134.4 -84.8 PHI 202 202 A 395 TYR N A 395 TYR CA A 395 TYR C A 396 PRO N 1.0 75.6 138.2 PSI 203 203 A 396 PRO N A 396 PRO CA A 396 PRO C A 397 PHE N 1.0 120.1 160.1 PSI 204 204 A 396 PRO C A 397 PHE N A 397 PHE CA A 397 PHE C 1.0 -132.3 -79.7 PHI 205 205 A 397 PHE N A 397 PHE CA A 397 PHE C A 398 LYS N 1.0 108.0 148.0 PSI 206 206 A 397 PHE C A 398 LYS N A 398 LYS CA A 398 LYS C 1.0 -127.5 -70.1 PHI 207 207 A 398 LYS N A 398 LYS CA A 398 LYS C A 399 SER N 1.0 101.8 152.0 PSI 208 208 A 398 LYS C A 399 SER N A 399 SER CA A 399 SER C 1.0 -128.7 -63.9 PHI 209 209 A 399 SER N A 399 SER CA A 399 SER C A 400 LYS N 1.0 112.6 155.2 PSI 210 210 A 284 HIS N A 284 HIS CA A 284 HIS CB A 284 HIS CG 1.0 150.0 210.0 CHI1 211 211 A 307 PHE N A 307 PHE CA A 307 PHE CB A 307 PHE CG 1.0 150.0 210.0 CHI1 212 212 A 322 TYR N A 322 TYR CA A 322 TYR CB A 322 TYR CG 1.0 150.0 210.0 CHI1 213 213 A 327 TYR N A 327 TYR CA A 327 TYR CB A 327 TYR CG 1.0 150.0 210.0 CHI1 214 214 A 395 TYR N A 395 TYR CA A 395 TYR CB A 395 TYR CG 1.0 150.0 210.0 CHI1 215 215 A 397 PHE N A 397 PHE CA A 397 PHE CB A 397 PHE CG 1.0 150.0 210.0 CHI1 216 216 A 264 HIS N A 264 HIS CA A 264 HIS CB A 264 HIS CG 1.0 -90.0 -30.0 CHI1 217 217 A 278 PHE N A 278 PHE CA A 278 PHE CB A 278 PHE CG 1.0 -90.0 -30.0 CHI1 218 218 A 345 TYR N A 345 TYR CA A 345 TYR CB A 345 TYR CG 1.0 -90.0 -30.0 CHI1 219 219 A 373 PHE N A 373 PHE CA A 373 PHE CB A 373 PHE CG 1.0 -90.0 -30.0 CHI1 220 220 A 375 PHE N A 375 PHE CA A 375 PHE CB A 375 PHE CG 1.0 -90.0 -30.0 CHI1 221 221 A 378 PHE N A 378 PHE CA A 378 PHE CB A 378 PHE CG 1.0 -90.0 -30.0 CHI1 stop_ save_