data_nef_c16194_2kg1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2HGN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 243 MET start . . 2 A 244 GLY middle . false 3 A 245 SER middle . . 4 A 246 SER middle . . 5 A 247 HIS middle . . 6 A 248 HIS middle . . 7 A 249 HIS middle . . 8 A 250 HIS middle . . 9 A 251 HIS middle . . 10 A 252 HIS middle . . 11 A 253 SER middle . . 12 A 254 SER middle . . 13 A 255 GLY middle . false 14 A 256 LEU middle . . 15 A 257 VAL middle . . 16 A 258 PRO middle . false 17 A 259 ARG middle . . 18 A 260 GLY middle . false 19 A 261 SER middle . . 20 A 262 HIS middle . . 21 A 263 MET middle . . 22 A 264 ALA middle . . 23 A 265 SER middle . . 24 A 266 MET middle . . 25 A 267 THR middle . . 26 A 268 GLY middle . false 27 A 269 GLY middle . false 28 A 270 GLN middle . . 29 A 271 GLN middle . . 30 A 272 MET middle . . 31 A 273 GLY middle . false 32 A 274 ARG middle . . 33 A 275 GLY middle . false 34 A 276 SER middle . . 35 A 277 GLY middle . true 36 A 278 ASP middle . . 37 A 279 SER middle . . 38 A 280 GLU middle . . 39 A 281 PHE middle . . 40 A 282 THR middle . . 41 A 283 VAL middle . . 42 A 284 GLN middle . . 43 A 285 SER middle . . 44 A 286 THR middle . . 45 A 287 THR middle . . 46 A 288 GLY middle . false 47 A 289 HIS middle . . 48 A 290 CYS middle . . 49 A 291 VAL middle . . 50 A 292 HIS middle . . 51 A 293 MET middle . . 52 A 294 ARG middle . . 53 A 295 GLY middle . false 54 A 296 LEU middle . . 55 A 297 PRO middle . false 56 A 298 TYR middle . . 57 A 299 LYS middle . . 58 A 300 ALA middle . . 59 A 301 THR middle . . 60 A 302 GLU middle . . 61 A 303 ASN middle . . 62 A 304 ASP middle . . 63 A 305 ILE middle . . 64 A 306 TYR middle . . 65 A 307 ASN middle . . 66 A 308 PHE middle . . 67 A 309 PHE middle . . 68 A 310 SER middle . . 69 A 311 PRO middle . false 70 A 312 LEU middle . . 71 A 313 ASN middle . . 72 A 314 PRO middle . false 73 A 315 VAL middle . true 74 A 316 ARG middle . . 75 A 317 VAL middle . . 76 A 318 HIS middle . . 77 A 319 ILE middle . . 78 A 320 GLU middle . . 79 A 321 ILE middle . . 80 A 322 GLY middle . false 81 A 323 PRO middle . false 82 A 324 ASP middle . . 83 A 325 GLY middle . false 84 A 326 ARG middle . . 85 A 327 VAL middle . . 86 A 328 THR middle . . 87 A 329 GLY middle . false 88 A 330 GLU middle . . 89 A 331 ALA middle . . 90 A 332 ASP middle . . 91 A 333 VAL middle . . 92 A 334 GLU middle . . 93 A 335 PHE middle . . 94 A 336 ALA middle . . 95 A 337 THR middle . . 96 A 338 HIS middle . . 97 A 339 GLU middle . . 98 A 340 GLU middle . . 99 A 341 ALA middle . . 100 A 342 VAL middle . . 101 A 343 ALA middle . . 102 A 344 ALA middle . . 103 A 345 MET middle . . 104 A 346 SER middle . . 105 A 347 LYS middle . . 106 A 348 ASP middle . . 107 A 349 ARG middle . . 108 A 350 ALA middle . . 109 A 351 ASN middle . . 110 A 352 MET middle . . 111 A 353 GLN middle . . 112 A 354 HIS middle . . 113 A 355 ARG middle . . 114 A 356 TYR middle . . 115 A 357 ILE middle . . 116 A 358 GLU middle . . 117 A 359 LEU middle . . 118 A 360 PHE middle . . 119 A 361 LEU middle . . 120 A 362 ASN middle . . 121 A 363 SER middle . . 122 A 364 THR middle . . 123 A 365 THR middle . . 124 A 366 GLY middle . false 125 A 367 ALA middle . . 126 A 368 SER middle . . 127 A 369 ASN middle . . 128 A 370 GLY middle . false 129 A 371 ALA middle . . 130 A 372 TYR middle . . 131 A 373 SER middle . . 132 A 374 SER middle . . 133 A 375 GLN middle . . 134 A 376 VAL middle . . 135 A 377 MET middle . . 136 A 378 GLN middle . . 137 A 379 GLY middle . false 138 A 380 MET middle . . 139 A 381 GLY end . false 140 B 1 A start . . 141 B 2 G middle . . 142 B 3 G middle . . 143 B 4 G middle . . 144 B 5 A middle . . 145 B 6 U 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 277 GLY H H 1 8.442 0.05 A 277 GLY HAx H 1 3.839 0.05 A 277 GLY HAy H 1 3.839 0.05 A 277 GLY N N 15 110.992 0.2 A 278 ASP H H 1 8.088 0.05 A 278 ASP HA H 1 4.473 0.05 A 278 ASP HBx H 1 2.530 0.05 A 278 ASP HBy H 1 2.530 0.05 A 278 ASP N N 15 120.576 0.2 A 279 SER H H 1 8.162 0.05 A 279 SER HA H 1 4.279 0.05 A 279 SER HBx H 1 3.737 0.05 A 279 SER HBy H 1 3.737 0.05 A 279 SER CA C 13 58.453 0.2 A 279 SER CB C 13 63.742 0.2 A 279 SER N N 15 115.819 0.2 A 280 GLU H H 1 8.330 0.05 A 280 GLU HA H 1 4.047 0.05 A 280 GLU HBx H 1 1.732 0.05 A 280 GLU HBy H 1 1.732 0.05 A 280 GLU HGx H 1 1.952 0.05 A 280 GLU HGy H 1 1.952 0.05 A 280 GLU CA C 13 56.835 0.2 A 280 GLU CB C 13 30.062 0.2 A 280 GLU CG C 13 36.290 0.2 A 280 GLU N N 15 122.396 0.2 A 281 PHE H H 1 8.040 0.05 A 281 PHE HA H 1 4.515 0.05 A 281 PHE HBy H 1 2.989 0.05 A 281 PHE HBx H 1 2.821 0.05 A 281 PHE HDx H 1 7.056 0.05 A 281 PHE HDy H 1 7.056 0.05 A 281 PHE HEx H 1 7.146 0.05 A 281 PHE HEy H 1 7.146 0.05 A 281 PHE CA C 13 57.621 0.2 A 281 PHE CB C 13 39.401 0.2 A 281 PHE CDx C 13 131.624 0.2 A 281 PHE CEx C 13 131.410 0.2 A 281 PHE N N 15 120.287 0.2 A 282 THR H H 1 7.875 0.05 A 282 THR HA H 1 4.159 0.05 A 282 THR HB H 1 3.955 0.05 A 282 THR CA C 13 61.653 0.2 A 282 THR CB C 13 70.004 0.2 A 282 THR N N 15 116.604 0.2 A 283 VAL H H 1 8.038 0.05 A 283 VAL HA H 1 3.905 0.05 A 283 VAL HB H 1 1.885 0.05 A 283 VAL HG1% H 1 0.786 0.05 A 283 VAL HG2% H 1 0.780 0.05 A 283 VAL CA C 13 62.153 0.2 A 283 VAL CB C 13 32.453 0.2 A 283 VAL CGy C 13 20.702 0.2 A 283 VAL CGx C 13 20.676 0.2 A 283 VAL N N 15 122.876 0.2 A 284 GLN H H 1 8.330 0.05 A 284 GLN HA H 1 4.175 0.05 A 284 GLN HBy H 1 1.930 0.05 A 284 GLN HBx H 1 1.792 0.05 A 284 GLN HE2y H 1 7.387 0.05 A 284 GLN HE2x H 1 6.739 0.05 A 284 GLN HGx H 1 2.186 0.05 A 284 GLN HGy H 1 2.186 0.05 A 284 GLN CA C 13 55.948 0.2 A 284 GLN CB C 13 29.358 0.2 A 284 GLN CG C 13 33.658 0.2 A 284 GLN N N 15 124.305 0.2 A 284 GLN NE2 N 15 112.424 0.2 A 285 SER H H 1 8.245 0.05 A 285 SER HA H 1 4.281 0.05 A 285 SER HBx H 1 3.690 0.05 A 285 SER HBy H 1 3.690 0.05 A 285 SER CA C 13 58.543 0.2 A 285 SER CB C 13 63.824 0.2 A 285 SER N N 15 117.700 0.2 A 286 THR H H 1 8.094 0.05 A 286 THR HA H 1 4.551 0.05 A 286 THR HB H 1 4.089 0.05 A 286 THR HG2% H 1 0.990 0.05 A 286 THR CA C 13 60.763 0.2 A 286 THR CB C 13 70.531 0.2 A 286 THR N N 15 115.391 0.2 A 287 THR H H 1 8.211 0.05 A 287 THR HA H 1 4.162 0.05 A 287 THR HB H 1 4.090 0.05 A 287 THR HG2% H 1 1.053 0.05 A 287 THR CA C 13 61.779 0.2 A 287 THR CB C 13 70.592 0.2 A 287 THR CG2 C 13 21.412 0.2 A 287 THR N N 15 114.466 0.2 A 288 GLY H H 1 8.022 0.05 A 288 GLY HA2 H 1 3.724 0.05 A 288 GLY HAy H 1 3.724 0.05 A 288 GLY HAx H 1 3.546 0.05 A 288 GLY CA C 13 44.592 0.2 A 288 GLY N N 15 108.278 0.2 A 289 HIS H H 1 8.467 0.05 A 289 HIS HA H 1 5.000 0.05 A 289 HIS HBy H 1 3.431 0.05 A 289 HIS HBx H 1 2.614 0.05 A 289 HIS HD2 H 1 6.827 0.05 A 289 HIS CA C 13 53.961 0.2 A 289 HIS CB C 13 27.443 0.2 A 289 HIS CD2 C 13 123.517 0.2 A 289 HIS N N 15 121.596 0.2 A 290 CYS H H 1 7.773 0.05 A 290 CYS HA H 1 5.572 0.05 A 290 CYS HBx H 1 2.942 0.05 A 290 CYS HBy H 1 2.942 0.05 A 290 CYS CA C 13 57.190 0.2 A 290 CYS CB C 13 31.239 0.2 A 290 CYS N N 15 122.262 0.2 A 291 VAL H H 1 9.159 0.05 A 291 VAL HA H 1 4.685 0.05 A 291 VAL HB H 1 1.786 0.05 A 291 VAL HG1% H 1 0.945 0.05 A 291 VAL HG2% H 1 0.851 0.05 A 291 VAL CB C 13 36.067 0.2 A 291 VAL CGy C 13 23.371 0.2 A 291 VAL CGx C 13 22.487 0.2 A 291 VAL N N 15 121.872 0.2 A 292 HIS H H 1 9.562 0.05 A 292 HIS HA H 1 5.476 0.05 A 292 HIS HBx H 1 3.134 0.05 A 292 HIS HBy H 1 3.134 0.05 A 292 HIS HD2 H 1 6.579 0.05 A 292 HIS HE1 H 1 6.954 0.05 A 292 HIS CA C 13 54.287 0.2 A 292 HIS CB C 13 30.819 0.2 A 292 HIS CD2 C 13 119.070 0.2 A 292 HIS CE1 C 13 132.148 0.2 A 292 HIS N N 15 125.939 0.2 A 293 MET H H 1 8.812 0.05 A 293 MET HA H 1 5.249 0.05 A 293 MET HBy H 1 1.643 0.05 A 293 MET HBx H 1 1.466 0.05 A 293 MET HE% H 1 1.274 0.05 A 293 MET HGy H 1 2.232 0.05 A 293 MET HGx H 1 2.034 0.05 A 293 MET CA C 13 53.635 0.2 A 293 MET CB C 13 37.630 0.2 A 293 MET CE C 13 18.597 0.2 A 293 MET CG C 13 31.300 0.2 A 293 MET N N 15 123.146 0.2 A 294 ARG H H 1 9.284 0.05 A 294 ARG HA H 1 4.698 0.05 A 294 ARG HBy H 1 2.038 0.05 A 294 ARG HBx H 1 1.936 0.05 A 294 ARG HE H 1 7.416 0.05 A 294 ARG CB C 13 36.802 0.2 A 294 ARG N N 15 120.087 0.2 A 294 ARG NE N 15 83.069 0.2 A 295 GLY H H 1 7.632 0.05 A 295 GLY HAx H 1 4.557 0.05 A 295 GLY HAy H 1 4.557 0.05 A 295 GLY N N 15 113.501 0.2 A 296 LEU H H 1 8.654 0.05 A 296 LEU HA H 1 3.646 0.05 A 296 LEU HBy H 1 1.206 0.05 A 296 LEU HBx H 1 1.060 0.05 A 296 LEU HD1% H 1 0.454 0.05 A 296 LEU HD2% H 1 0.405 0.05 A 296 LEU HG H 1 1.187 0.05 A 296 LEU CA C 13 54.662 0.2 A 296 LEU CB C 13 40.702 0.2 A 296 LEU CDy C 13 26.012 0.2 A 296 LEU CDx C 13 24.985 0.2 A 296 LEU CG C 13 28.227 0.2 A 296 LEU N N 15 120.142 0.2 A 297 PRO HA H 1 4.238 0.05 A 297 PRO HBy H 1 2.107 0.05 A 297 PRO HBx H 1 1.725 0.05 A 297 PRO HDy H 1 3.662 0.05 A 297 PRO HDx H 1 3.474 0.05 A 297 PRO HGy H 1 1.872 0.05 A 297 PRO HGx H 1 1.774 0.05 A 297 PRO CA C 13 62.992 0.2 A 297 PRO CB C 13 31.891 0.2 A 297 PRO CD C 13 50.897 0.2 A 297 PRO CG C 13 27.317 0.2 A 298 TYR H H 1 8.005 0.05 A 298 TYR HA H 1 4.362 0.05 A 298 TYR HBy H 1 2.936 0.05 A 298 TYR HBx H 1 2.549 0.05 A 298 TYR HDx H 1 6.540 0.05 A 298 TYR HDy H 1 6.540 0.05 A 298 TYR HEx H 1 5.716 0.05 A 298 TYR HEy H 1 5.716 0.05 A 298 TYR CA C 13 58.538 0.2 A 298 TYR CB C 13 37.144 0.2 A 298 TYR CDx C 13 131.014 0.2 A 298 TYR CEx C 13 116.719 0.2 A 298 TYR N N 15 124.138 0.2 A 299 LYS H H 1 8.428 0.05 A 299 LYS N N 15 115.298 0.2 A 300 ALA H H 1 7.632 0.05 A 300 ALA HA H 1 4.302 0.05 A 300 ALA HB% H 1 1.232 0.05 A 300 ALA CA C 13 52.906 0.2 A 300 ALA CB C 13 19.577 0.2 A 300 ALA N N 15 122.832 0.2 A 301 THR H H 1 8.871 0.05 A 301 THR HA H 1 4.531 0.05 A 301 THR HB H 1 4.537 0.05 A 301 THR HG2% H 1 1.198 0.05 A 301 THR CA C 13 59.158 0.2 A 301 THR CB C 13 72.990 0.2 A 301 THR CG2 C 13 21.425 0.2 A 301 THR N N 15 110.997 0.2 A 302 GLU H H 1 9.244 0.05 A 302 GLU HA H 1 3.604 0.05 A 302 GLU HBy H 1 2.015 0.05 A 302 GLU HBx H 1 1.896 0.05 A 302 GLU HGy H 1 2.208 0.05 A 302 GLU HGx H 1 2.117 0.05 A 302 GLU CA C 13 61.371 0.2 A 302 GLU CB C 13 28.646 0.2 A 302 GLU CG C 13 37.253 0.2 A 302 GLU N N 15 120.093 0.2 A 303 ASN H H 1 8.279 0.05 A 303 ASN HA H 1 4.459 0.05 A 303 ASN HBy H 1 2.621 0.05 A 303 ASN HBx H 1 2.604 0.05 A 303 ASN HD2y H 1 7.643 0.05 A 303 ASN HD2x H 1 6.918 0.05 A 303 ASN CA C 13 56.769 0.2 A 303 ASN CB C 13 38.449 0.2 A 303 ASN N N 15 116.859 0.2 A 303 ASN ND2 N 15 113.326 0.2 A 304 ASP H H 1 7.653 0.05 A 304 ASP HA H 1 4.363 0.05 A 304 ASP HBy H 1 2.963 0.05 A 304 ASP HBx H 1 2.597 0.05 A 304 ASP CA C 13 57.822 0.2 A 304 ASP CB C 13 41.096 0.2 A 304 ASP N N 15 118.993 0.2 A 305 ILE H H 1 7.574 0.05 A 305 ILE HA H 1 3.330 0.05 A 305 ILE HB H 1 1.937 0.05 A 305 ILE HD1% H 1 0.413 0.05 A 305 ILE HG1y H 1 1.529 0.05 A 305 ILE HG1x H 1 0.414 0.05 A 305 ILE HG2% H 1 0.749 0.05 A 305 ILE CA C 13 66.013 0.2 A 305 ILE CB C 13 36.943 0.2 A 305 ILE CD1 C 13 13.987 0.2 A 305 ILE CG1 C 13 29.843 0.2 A 305 ILE CG2 C 13 18.336 0.2 A 305 ILE N N 15 122.239 0.2 A 306 TYR H H 1 8.393 0.05 A 306 TYR HA H 1 3.989 0.05 A 306 TYR HBy H 1 3.030 0.05 A 306 TYR HBx H 1 2.988 0.05 A 306 TYR HDx H 1 7.191 0.05 A 306 TYR HDy H 1 7.191 0.05 A 306 TYR HEx H 1 6.683 0.05 A 306 TYR HEy H 1 6.683 0.05 A 306 TYR CA C 13 63.599 0.2 A 306 TYR CB C 13 37.533 0.2 A 306 TYR CDx C 13 132.692 0.2 A 306 TYR CEx C 13 118.249 0.2 A 306 TYR N N 15 119.791 0.2 A 307 ASN H H 1 8.397 0.05 A 307 ASN HA H 1 4.397 0.05 A 307 ASN HBy H 1 2.841 0.05 A 307 ASN HBx H 1 2.801 0.05 A 307 ASN HD2y H 1 7.757 0.05 A 307 ASN HD2x H 1 6.761 0.05 A 307 ASN CA C 13 55.865 0.2 A 307 ASN CB C 13 37.928 0.2 A 307 ASN N N 15 117.662 0.2 A 307 ASN ND2 N 15 112.531 0.2 A 308 PHE H H 1 7.903 0.05 A 308 PHE HA H 1 4.023 0.05 A 308 PHE HBx H 1 2.910 0.05 A 308 PHE HBy H 1 2.910 0.05 A 308 PHE HDx H 1 5.999 0.05 A 308 PHE HDy H 1 5.999 0.05 A 308 PHE HEx H 1 6.546 0.05 A 308 PHE HEy H 1 6.546 0.05 A 308 PHE HZ H 1 7.058 0.05 A 308 PHE CA C 13 61.028 0.2 A 308 PHE CB C 13 39.428 0.2 A 308 PHE CEx C 13 131.114 0.2 A 308 PHE CZ C 13 129.786 0.2 A 308 PHE N N 15 121.663 0.2 A 309 PHE H H 1 7.300 0.05 A 309 PHE HA H 1 4.353 0.05 A 309 PHE HBy H 1 3.465 0.05 A 309 PHE HBx H 1 2.546 0.05 A 309 PHE HDx H 1 7.303 0.05 A 309 PHE HDy H 1 7.303 0.05 A 309 PHE HEx H 1 7.581 0.05 A 309 PHE HEy H 1 7.581 0.05 A 309 PHE HZ H 1 7.101 0.05 A 309 PHE CA C 13 60.038 0.2 A 309 PHE CB C 13 40.241 0.2 A 309 PHE CDx C 13 131.712 0.2 A 309 PHE CEx C 13 132.072 0.2 A 309 PHE CZ C 13 128.652 0.2 A 309 PHE N N 15 110.899 0.2 A 310 SER H H 1 7.374 0.05 A 310 SER HA H 1 4.447 0.05 A 310 SER HBy H 1 4.043 0.05 A 310 SER HBx H 1 3.839 0.05 A 310 SER CA C 13 57.576 0.2 A 310 SER CB C 13 63.245 0.2 A 310 SER N N 15 117.142 0.2 A 311 PRO HA H 1 4.786 0.05 A 311 PRO HBy H 1 2.254 0.05 A 311 PRO HBx H 1 2.022 0.05 A 311 PRO HDy H 1 3.413 0.05 A 311 PRO HDx H 1 3.388 0.05 A 311 PRO HGy H 1 1.871 0.05 A 311 PRO HGx H 1 1.550 0.05 A 311 PRO CB C 13 33.624 0.2 A 311 PRO CD C 13 50.021 0.2 A 311 PRO CG C 13 24.385 0.2 A 312 LEU H H 1 8.909 0.05 A 312 LEU HA H 1 4.323 0.05 A 312 LEU HBy H 1 1.874 0.05 A 312 LEU HBx H 1 1.339 0.05 A 312 LEU HD1% H 1 0.668 0.05 A 312 LEU HD2% H 1 0.607 0.05 A 312 LEU HG H 1 1.600 0.05 A 312 LEU CA C 13 55.570 0.2 A 312 LEU CB C 13 42.628 0.2 A 312 LEU CDx C 13 22.516 0.2 A 312 LEU CDy C 13 25.859 0.2 A 312 LEU CG C 13 27.568 0.2 A 312 LEU N N 15 127.989 0.2 A 313 ASN H H 1 9.380 0.05 A 313 ASN HA H 1 5.240 0.05 A 313 ASN HBy H 1 2.740 0.05 A 313 ASN HBx H 1 2.610 0.05 A 313 ASN HD2y H 1 7.440 0.05 A 313 ASN HD2x H 1 6.615 0.05 A 313 ASN CA C 13 50.620 0.2 A 313 ASN CB C 13 40.466 0.2 A 313 ASN N N 15 119.653 0.2 A 313 ASN ND2 N 15 112.781 0.2 A 314 PRO HA H 1 3.648 0.05 A 314 PRO HBy H 1 1.151 0.05 A 314 PRO HBx H 1 1.092 0.05 A 314 PRO HDy H 1 3.696 0.05 A 314 PRO HDx H 1 3.590 0.05 A 314 PRO HGy H 1 1.157 0.05 A 314 PRO HGx H 1 1.006 0.05 A 314 PRO CA C 13 62.566 0.2 A 314 PRO CB C 13 31.684 0.2 A 314 PRO CD C 13 50.364 0.2 A 314 PRO CG C 13 26.634 0.2 A 315 VAL H H 1 8.605 0.05 A 315 VAL HA H 1 4.018 0.05 A 315 VAL HB H 1 1.794 0.05 A 315 VAL HG1% H 1 0.811 0.05 A 315 VAL HG2% H 1 0.659 0.05 A 315 VAL CA C 13 62.561 0.2 A 315 VAL CB C 13 32.536 0.2 A 315 VAL CGy C 13 21.499 0.2 A 315 VAL CGx C 13 19.901 0.2 A 315 VAL N N 15 117.480 0.2 A 316 ARG H H 1 7.008 0.05 A 316 ARG HA H 1 4.364 0.05 A 316 ARG HBx H 1 1.555 0.05 A 316 ARG HBy H 1 1.555 0.05 A 316 ARG HDx H 1 3.052 0.05 A 316 ARG HDy H 1 3.052 0.05 A 316 ARG HE H 1 7.325 0.05 A 316 ARG HGy H 1 1.357 0.05 A 316 ARG HGx H 1 1.223 0.05 A 316 ARG CA C 13 55.964 0.2 A 316 ARG CB C 13 34.037 0.2 A 316 ARG CD C 13 43.099 0.2 A 316 ARG CG C 13 27.270 0.2 A 316 ARG N N 15 116.854 0.2 A 316 ARG NE N 15 84.063 0.2 A 317 VAL H H 1 8.453 0.05 A 317 VAL HA H 1 4.328 0.05 A 317 VAL HB H 1 1.752 0.05 A 317 VAL HG1% H 1 0.628 0.05 A 317 VAL HG2% H 1 0.433 0.05 A 317 VAL CA C 13 61.250 0.2 A 317 VAL CB C 13 35.179 0.2 A 317 VAL CGy C 13 22.159 0.2 A 317 VAL CGx C 13 21.154 0.2 A 317 VAL N N 15 122.542 0.2 A 318 HIS H H 1 8.926 0.05 A 318 HIS HA H 1 4.883 0.05 A 318 HIS HBx H 1 2.939 0.05 A 318 HIS HBy H 1 2.939 0.05 A 318 HIS HD2 H 1 6.888 0.05 A 318 HIS CA C 13 54.523 0.2 A 318 HIS CB C 13 31.521 0.2 A 318 HIS CD2 C 13 119.874 0.2 A 318 HIS N N 15 125.152 0.2 A 319 ILE H H 1 8.726 0.05 A 319 ILE HA H 1 3.651 0.05 A 319 ILE HB H 1 1.495 0.05 A 319 ILE HD1% H 1 0.514 0.05 A 319 ILE HG1y H 1 1.307 0.05 A 319 ILE HG1x H 1 0.392 0.05 A 319 ILE HG2% H 1 0.708 0.05 A 319 ILE CA C 13 62.294 0.2 A 319 ILE CB C 13 38.373 0.2 A 319 ILE CD1 C 13 12.660 0.2 A 319 ILE CG1 C 13 28.965 0.2 A 319 ILE CG2 C 13 17.455 0.2 A 319 ILE N N 15 129.115 0.2 A 320 GLU H H 1 7.594 0.05 A 320 GLU HA H 1 3.926 0.05 A 320 GLU HBy H 1 2.005 0.05 A 320 GLU HBx H 1 1.722 0.05 A 320 GLU HGy H 1 2.038 0.05 A 320 GLU HGx H 1 1.950 0.05 A 320 GLU CA C 13 57.819 0.2 A 320 GLU CB C 13 30.405 0.2 A 320 GLU CG C 13 36.407 0.2 A 320 GLU N N 15 128.227 0.2 A 321 ILE H H 1 8.351 0.05 A 321 ILE HA H 1 4.376 0.05 A 321 ILE HB H 1 1.652 0.05 A 321 ILE HD1% H 1 0.641 0.05 A 321 ILE HG1y H 1 1.348 0.05 A 321 ILE HG1x H 1 1.121 0.05 A 321 ILE HG2% H 1 0.745 0.05 A 321 ILE CA C 13 59.389 0.2 A 321 ILE CB C 13 39.052 0.2 A 321 ILE CD1 C 13 11.856 0.2 A 321 ILE CG1 C 13 26.749 0.2 A 321 ILE CG2 C 13 17.121 0.2 A 321 ILE N N 15 126.166 0.2 A 322 GLY H H 1 8.730 0.05 A 322 GLY HA2 H 1 4.316 0.05 A 322 GLY HAy H 1 4.316 0.05 A 322 GLY HAx H 1 3.950 0.05 A 322 GLY CA C 13 44.570 0.2 A 322 GLY N N 15 113.632 0.2 A 323 PRO HA H 1 4.255 0.05 A 323 PRO HBy H 1 2.218 0.05 A 323 PRO HBx H 1 1.869 0.05 A 323 PRO HDy H 1 3.586 0.05 A 323 PRO HDx H 1 3.544 0.05 A 323 PRO HGx H 1 1.898 0.05 A 323 PRO HGy H 1 1.898 0.05 A 323 PRO CA C 13 64.718 0.2 A 323 PRO CB C 13 31.791 0.2 A 323 PRO CD C 13 49.739 0.2 A 323 PRO CG C 13 27.292 0.2 A 324 ASP H H 1 7.880 0.05 A 324 ASP HA H 1 4.382 0.05 A 324 ASP HBy H 1 2.820 0.05 A 324 ASP HBx H 1 2.471 0.05 A 324 ASP CA C 13 52.549 0.2 A 324 ASP CB C 13 39.899 0.2 A 324 ASP N N 15 115.214 0.2 A 325 GLY H H 1 8.128 0.05 A 325 GLY HA2 H 1 4.045 0.05 A 325 GLY HAy H 1 4.045 0.05 A 325 GLY HAx H 1 3.399 0.05 A 325 GLY CA C 13 45.272 0.2 A 325 GLY N N 15 107.828 0.2 A 326 ARG H H 1 7.445 0.05 A 326 ARG HA H 1 4.390 0.05 A 326 ARG HBx H 1 1.672 0.05 A 326 ARG HBy H 1 1.672 0.05 A 326 ARG HDy H 1 2.780 0.05 A 326 ARG HDx H 1 2.613 0.05 A 326 ARG HE H 1 7.124 0.05 A 326 ARG HGx H 1 1.256 0.05 A 326 ARG HGy H 1 1.256 0.05 A 326 ARG CB C 13 31.540 0.2 A 326 ARG CD C 13 43.285 0.2 A 326 ARG CG C 13 26.897 0.2 A 326 ARG N N 15 119.420 0.2 A 326 ARG NE N 15 84.694 0.2 A 327 VAL H H 1 8.244 0.05 A 327 VAL HA H 1 4.388 0.05 A 327 VAL HB H 1 2.343 0.05 A 327 VAL HG1% H 1 0.934 0.05 A 327 VAL HG2% H 1 1.008 0.05 A 327 VAL CGy C 13 21.460 0.2 A 327 VAL CGx C 13 20.100 0.2 A 327 VAL N N 15 121.472 0.2 A 328 THR H H 1 7.710 0.05 A 328 THR HA H 1 4.368 0.05 A 328 THR HB H 1 4.405 0.05 A 328 THR HG2% H 1 1.040 0.05 A 328 THR CA C 13 61.453 0.2 A 328 THR CB C 13 70.300 0.2 A 328 THR CG2 C 13 21.337 0.2 A 328 THR N N 15 112.035 0.2 A 329 GLY H H 1 8.915 0.05 A 329 GLY HAx H 1 3.800 0.05 A 329 GLY HAy H 1 3.800 0.05 A 329 GLY CA C 13 45.242 0.2 A 329 GLY N N 15 110.463 0.2 A 330 GLU H H 1 7.788 0.05 A 330 GLU HA H 1 5.213 0.05 A 330 GLU HBy H 1 1.996 0.05 A 330 GLU HBx H 1 1.783 0.05 A 330 GLU CA C 13 54.397 0.2 A 330 GLU CB C 13 32.447 0.2 A 330 GLU N N 15 118.991 0.2 A 331 ALA H H 1 8.051 0.05 A 331 ALA HA H 1 4.854 0.05 A 331 ALA HB% H 1 1.057 0.05 A 331 ALA CA C 13 51.419 0.2 A 331 ALA CB C 13 23.936 0.2 A 331 ALA N N 15 120.161 0.2 A 332 ASP H H 1 8.787 0.05 A 332 ASP HA H 1 5.551 0.05 A 332 ASP HBy H 1 2.469 0.05 A 332 ASP HBx H 1 2.355 0.05 A 332 ASP CA C 13 54.407 0.2 A 332 ASP CB C 13 46.081 0.2 A 332 ASP N N 15 118.092 0.2 A 333 VAL H H 1 8.861 0.05 A 333 VAL HA H 1 4.441 0.05 A 333 VAL HB H 1 1.655 0.05 A 333 VAL HG1% H 1 0.696 0.05 A 333 VAL HG2% H 1 0.250 0.05 A 333 VAL CA C 13 60.434 0.2 A 333 VAL CB C 13 34.282 0.2 A 333 VAL CGx C 13 21.955 0.2 A 333 VAL CGy C 13 22.591 0.2 A 333 VAL N N 15 120.584 0.2 A 334 GLU H H 1 8.325 0.05 A 334 GLU HA H 1 4.834 0.05 A 334 GLU HBy H 1 1.881 0.05 A 334 GLU HBx H 1 1.571 0.05 A 334 GLU HGx H 1 2.114 0.05 A 334 GLU HGy H 1 2.114 0.05 A 334 GLU CA C 13 54.406 0.2 A 334 GLU CB C 13 33.596 0.2 A 334 GLU CG C 13 36.717 0.2 A 334 GLU N N 15 124.604 0.2 A 335 PHE H H 1 9.008 0.05 A 335 PHE HA H 1 4.667 0.05 A 335 PHE HBy H 1 3.146 0.05 A 335 PHE HBx H 1 2.590 0.05 A 335 PHE HDx H 1 6.918 0.05 A 335 PHE HDy H 1 6.918 0.05 A 335 PHE HEx H 1 6.419 0.05 A 335 PHE HEy H 1 6.419 0.05 A 335 PHE HZ H 1 5.531 0.05 A 335 PHE CB C 13 43.170 0.2 A 335 PHE CDx C 13 131.343 0.2 A 335 PHE CEx C 13 130.475 0.2 A 335 PHE CZ C 13 128.703 0.2 A 335 PHE N N 15 121.314 0.2 A 336 ALA H H 1 9.660 0.05 A 336 ALA HA H 1 4.166 0.05 A 336 ALA HB% H 1 1.576 0.05 A 336 ALA CA C 13 55.471 0.2 A 336 ALA CB C 13 19.283 0.2 A 336 ALA N N 15 123.299 0.2 A 337 THR H H 1 7.177 0.05 A 337 THR HA H 1 4.364 0.05 A 337 THR HB H 1 4.323 0.05 A 337 THR HG2% H 1 1.085 0.05 A 337 THR CA C 13 59.472 0.2 A 337 THR CB C 13 73.609 0.2 A 337 THR CG2 C 13 21.558 0.2 A 337 THR N N 15 102.251 0.2 A 338 HIS H H 1 8.326 0.05 A 338 HIS HA H 1 3.832 0.05 A 338 HIS HBx H 1 2.598 0.05 A 338 HIS HBy H 1 2.598 0.05 A 338 HIS HD2 H 1 6.750 0.05 A 338 HIS HE1 H 1 7.446 0.05 A 338 HIS CA C 13 58.884 0.2 A 338 HIS CB C 13 30.789 0.2 A 338 HIS CD2 C 13 118.060 0.2 A 338 HIS CE1 C 13 137.628 0.2 A 338 HIS N N 15 120.147 0.2 A 339 GLU H H 1 8.842 0.05 A 339 GLU HA H 1 3.416 0.05 A 339 GLU HBy H 1 1.914 0.05 A 339 GLU HBx H 1 1.676 0.05 A 339 GLU HGy H 1 2.360 0.05 A 339 GLU HGx H 1 2.074 0.05 A 339 GLU CA C 13 60.709 0.2 A 339 GLU CB C 13 28.235 0.2 A 339 GLU CG C 13 37.527 0.2 A 339 GLU N N 15 115.608 0.2 A 340 GLU H H 1 7.379 0.05 A 340 GLU HA H 1 3.567 0.05 A 340 GLU HBy H 1 1.868 0.05 A 340 GLU HBx H 1 1.711 0.05 A 340 GLU HGx H 1 1.978 0.05 A 340 GLU HGy H 1 1.978 0.05 A 340 GLU CA C 13 59.099 0.2 A 340 GLU CB C 13 31.572 0.2 A 340 GLU CG C 13 38.131 0.2 A 340 GLU N N 15 119.388 0.2 A 341 ALA H H 1 6.687 0.05 A 341 ALA HA H 1 2.960 0.05 A 341 ALA HB% H 1 1.027 0.05 A 341 ALA CA C 13 54.788 0.2 A 341 ALA CB C 13 16.893 0.2 A 341 ALA N N 15 121.180 0.2 A 342 VAL H H 1 7.836 0.05 A 342 VAL HA H 1 3.054 0.05 A 342 VAL HB H 1 1.511 0.05 A 342 VAL HG1% H 1 0.253 0.05 A 342 VAL HG2% H 1 0.602 0.05 A 342 VAL CA C 13 66.421 0.2 A 342 VAL CB C 13 31.579 0.2 A 342 VAL CGy C 13 22.638 0.2 A 342 VAL CGx C 13 20.944 0.2 A 342 VAL N N 15 114.691 0.2 A 343 ALA H H 1 7.686 0.05 A 343 ALA HA H 1 3.842 0.05 A 343 ALA HB% H 1 1.246 0.05 A 343 ALA CA C 13 54.802 0.2 A 343 ALA CB C 13 17.567 0.2 A 343 ALA N N 15 124.016 0.2 A 344 ALA H H 1 7.780 0.05 A 344 ALA HA H 1 3.603 0.05 A 344 ALA HB% H 1 0.933 0.05 A 344 ALA CA C 13 54.642 0.2 A 344 ALA CB C 13 18.731 0.2 A 344 ALA N N 15 123.686 0.2 A 345 MET H H 1 7.105 0.05 A 345 MET HA H 1 4.420 0.05 A 345 MET HBy H 1 2.294 0.05 A 345 MET HBx H 1 1.983 0.05 A 345 MET HE% H 1 1.673 0.05 A 345 MET HGx H 1 2.590 0.05 A 345 MET HGy H 1 2.590 0.05 A 345 MET CB C 13 27.976 0.2 A 345 MET CE C 13 15.055 0.2 A 345 MET CG C 13 31.904 0.2 A 345 MET N N 15 112.350 0.2 A 346 SER H H 1 7.830 0.05 A 346 SER HA H 1 4.200 0.05 A 346 SER HBx H 1 3.898 0.05 A 346 SER HBy H 1 3.898 0.05 A 346 SER CA C 13 61.188 0.2 A 346 SER CB C 13 62.594 0.2 A 346 SER N N 15 117.490 0.2 A 347 LYS H H 1 7.671 0.05 A 347 LYS HA H 1 4.045 0.05 A 347 LYS HDx H 1 1.694 0.05 A 347 LYS HDy H 1 1.694 0.05 A 347 LYS HEy H 1 2.587 0.05 A 347 LYS HEx H 1 2.366 0.05 A 347 LYS HGy H 1 1.117 0.05 A 347 LYS HGx H 1 0.986 0.05 A 347 LYS CA C 13 54.884 0.2 A 347 LYS CD C 13 31.716 0.2 A 347 LYS CE C 13 41.882 0.2 A 347 LYS CG C 13 27.483 0.2 A 347 LYS N N 15 120.295 0.2 A 348 ASP H H 1 7.335 0.05 A 348 ASP HA H 1 4.160 0.05 A 348 ASP HBy H 1 2.687 0.05 A 348 ASP HBx H 1 2.501 0.05 A 348 ASP CA C 13 57.173 0.2 A 348 ASP CB C 13 41.242 0.2 A 348 ASP N N 15 119.558 0.2 A 349 ARG H H 1 9.002 0.05 A 349 ARG HA H 1 3.605 0.05 A 349 ARG HBx H 1 1.928 0.05 A 349 ARG HBy H 1 1.928 0.05 A 349 ARG HDx H 1 2.857 0.05 A 349 ARG HDy H 1 2.857 0.05 A 349 ARG HE H 1 7.191 0.05 A 349 ARG HGy H 1 1.463 0.05 A 349 ARG HGx H 1 1.157 0.05 A 349 ARG CA C 13 58.353 0.2 A 349 ARG CB C 13 26.788 0.2 A 349 ARG CD C 13 42.874 0.2 A 349 ARG CG C 13 29.057 0.2 A 349 ARG N N 15 121.581 0.2 A 349 ARG NE N 15 84.614 0.2 A 350 ALA H H 1 8.111 0.05 A 350 ALA HA H 1 4.343 0.05 A 350 ALA HB% H 1 1.366 0.05 A 350 ALA CA C 13 52.114 0.2 A 350 ALA CB C 13 19.133 0.2 A 350 ALA N N 15 121.525 0.2 A 351 ASN H H 1 8.307 0.05 A 351 ASN HA H 1 5.253 0.05 A 351 ASN HBx H 1 2.475 0.05 A 351 ASN HBy H 1 2.475 0.05 A 351 ASN HD2y H 1 6.770 0.05 A 351 ASN HD2x H 1 6.302 0.05 A 351 ASN CA C 13 53.486 0.2 A 351 ASN CB C 13 40.695 0.2 A 351 ASN N N 15 116.049 0.2 A 351 ASN ND2 N 15 111.438 0.2 A 352 MET H H 1 8.751 0.05 A 352 MET HA H 1 4.172 0.05 A 352 MET HBy H 1 1.521 0.05 A 352 MET HBx H 1 1.448 0.05 A 352 MET HE% H 1 1.314 0.05 A 352 MET HGy H 1 2.391 0.05 A 352 MET HGx H 1 1.865 0.05 A 352 MET CA C 13 56.114 0.2 A 352 MET CB C 13 35.747 0.2 A 352 MET CE C 13 15.921 0.2 A 352 MET CG C 13 31.727 0.2 A 352 MET N N 15 121.113 0.2 A 353 GLN H H 1 9.030 0.05 A 353 GLN HA H 1 3.595 0.05 A 353 GLN HBy H 1 1.944 0.05 A 353 GLN HBx H 1 1.772 0.05 A 353 GLN HE2y H 1 7.415 0.05 A 353 GLN HE2x H 1 6.335 0.05 A 353 GLN HGy H 1 2.352 0.05 A 353 GLN HGx H 1 2.222 0.05 A 353 GLN CA C 13 58.020 0.2 A 353 GLN CB C 13 26.647 0.2 A 353 GLN CG C 13 33.766 0.2 A 353 GLN N N 15 122.185 0.2 A 353 GLN NE2 N 15 109.874 0.2 A 354 HIS H H 1 8.592 0.05 A 354 HIS HA H 1 4.546 0.05 A 354 HIS HBy H 1 3.224 0.05 A 354 HIS HBx H 1 2.851 0.05 A 354 HIS HD2 H 1 6.725 0.05 A 354 HIS CA C 13 56.753 0.2 A 354 HIS CB C 13 29.988 0.2 A 354 HIS CD2 C 13 118.108 0.2 A 354 HIS N N 15 120.141 0.2 A 355 ARG H H 1 7.491 0.05 A 355 ARG HA H 1 4.396 0.05 A 355 ARG HBx H 1 1.662 0.05 A 355 ARG HBy H 1 1.662 0.05 A 355 ARG HE H 1 6.337 0.05 A 355 ARG HGx H 1 1.172 0.05 A 355 ARG HGy H 1 1.172 0.05 A 355 ARG CA C 13 52.618 0.2 A 355 ARG N N 15 120.796 0.2 A 355 ARG NE N 15 81.990 0.2 A 356 TYR H H 1 8.007 0.05 A 356 TYR HA H 1 5.146 0.05 A 356 TYR HBy H 1 2.763 0.05 A 356 TYR HBx H 1 2.565 0.05 A 356 TYR HDx H 1 6.573 0.05 A 356 TYR HDy H 1 6.581 0.05 A 356 TYR HEx H 1 6.083 0.05 A 356 TYR HEy H 1 6.083 0.05 A 356 TYR CA C 13 55.511 0.2 A 356 TYR CB C 13 39.523 0.2 A 356 TYR CDx C 13 132.653 0.2 A 356 TYR CEx C 13 117.139 0.2 A 356 TYR N N 15 116.230 0.2 A 357 ILE H H 1 8.832 0.05 A 357 ILE HA H 1 4.443 0.05 A 357 ILE HB H 1 2.035 0.05 A 357 ILE HD1% H 1 0.185 0.05 A 357 ILE HG1y H 1 1.318 0.05 A 357 ILE HG1x H 1 0.084 0.05 A 357 ILE HG2% H 1 0.375 0.05 A 357 ILE CA C 13 57.000 0.2 A 357 ILE CB C 13 36.400 0.2 A 357 ILE CD1 C 13 8.775 0.2 A 357 ILE CG1 C 13 26.842 0.2 A 357 ILE CG2 C 13 18.177 0.2 A 357 ILE N N 15 124.976 0.2 A 358 GLU H H 1 8.607 0.05 A 358 GLU HA H 1 4.189 0.05 A 358 GLU HBx H 1 2.205 0.05 A 358 GLU HBy H 1 2.205 0.05 A 358 GLU HGx H 1 2.182 0.05 A 358 GLU HGy H 1 2.182 0.05 A 358 GLU CA C 13 55.300 0.2 A 358 GLU CB C 13 33.627 0.2 A 358 GLU CG C 13 36.446 0.2 A 358 GLU N N 15 125.577 0.2 A 359 LEU H H 1 8.301 0.05 A 359 LEU HA H 1 5.439 0.05 A 359 LEU HBy H 1 1.408 0.05 A 359 LEU HBx H 1 1.353 0.05 A 359 LEU HD1% H 1 0.975 0.05 A 359 LEU HD2% H 1 0.895 0.05 A 359 LEU HG H 1 1.679 0.05 A 359 LEU CA C 13 52.245 0.2 A 359 LEU CB C 13 45.227 0.2 A 359 LEU CDy C 13 28.296 0.2 A 359 LEU CDx C 13 26.247 0.2 A 359 LEU CG C 13 28.847 0.2 A 359 LEU N N 15 120.838 0.2 A 360 PHE H H 1 8.657 0.05 A 360 PHE HA H 1 4.584 0.05 A 360 PHE HBy H 1 3.100 0.05 A 360 PHE HBx H 1 2.689 0.05 A 360 PHE HDx H 1 6.910 0.05 A 360 PHE HDy H 1 6.910 0.05 A 360 PHE HEx H 1 6.946 0.05 A 360 PHE HEy H 1 6.946 0.05 A 360 PHE HZ H 1 6.581 0.05 A 360 PHE CA C 13 56.226 0.2 A 360 PHE CB C 13 42.164 0.2 A 360 PHE CDx C 13 130.500 0.2 A 360 PHE N N 15 117.501 0.2 A 361 LEU H H 1 9.041 0.05 A 361 LEU HA H 1 4.352 0.05 A 361 LEU HBy H 1 1.961 0.05 A 361 LEU HBx H 1 1.590 0.05 A 361 LEU HD1% H 1 0.885 0.05 A 361 LEU HD2% H 1 0.675 0.05 A 361 LEU HG H 1 1.593 0.05 A 361 LEU CA C 13 56.122 0.2 A 361 LEU CB C 13 42.043 0.2 A 361 LEU CDy C 13 26.878 0.2 A 361 LEU CDx C 13 23.945 0.2 A 361 LEU CG C 13 27.300 0.2 A 361 LEU N N 15 127.551 0.2 A 362 ASN H H 1 8.807 0.05 A 362 ASN HA H 1 5.048 0.05 A 362 ASN HBy H 1 2.660 0.05 A 362 ASN HBx H 1 2.381 0.05 A 362 ASN HD2y H 1 7.515 0.05 A 362 ASN HD2x H 1 6.755 0.05 A 362 ASN CA C 13 52.099 0.2 A 362 ASN CB C 13 38.975 0.2 A 362 ASN N N 15 129.608 0.2 A 362 ASN ND2 N 15 111.886 0.2 A 363 SER H H 1 7.647 0.05 A 363 SER HA H 1 5.156 0.05 A 363 SER HBx H 1 3.660 0.05 A 363 SER HBy H 1 3.660 0.05 A 363 SER CA C 13 56.990 0.2 A 363 SER CB C 13 63.627 0.2 A 363 SER N N 15 114.565 0.2 A 364 THR H H 1 8.212 0.05 A 364 THR HA H 1 4.362 0.05 A 364 THR HB H 1 4.095 0.05 A 364 THR HG2% H 1 1.064 0.05 A 364 THR CA C 13 60.299 0.2 A 364 THR CB C 13 71.775 0.2 A 364 THR CG2 C 13 21.440 0.2 A 364 THR N N 15 119.499 0.2 A 365 THR H H 1 7.824 0.05 A 365 THR HA H 1 4.694 0.05 A 365 THR HB H 1 3.849 0.05 A 365 THR HG2% H 1 0.823 0.05 A 365 THR CB C 13 69.431 0.2 A 365 THR CG2 C 13 20.746 0.2 A 365 THR N N 15 112.847 0.2 A 366 GLY H H 1 8.121 0.05 A 366 GLY HA2 H 1 4.693 0.05 A 366 GLY HAy H 1 4.693 0.05 A 366 GLY HAx H 1 3.862 0.05 A 366 GLY CA C 13 45.317 0.2 A 366 GLY N N 15 110.871 0.2 A 367 ALA H H 1 8.130 0.05 A 367 ALA HA H 1 4.252 0.05 A 367 ALA HB% H 1 1.248 0.05 A 367 ALA CA C 13 52.387 0.2 A 367 ALA CB C 13 19.248 0.2 A 367 ALA N N 15 123.901 0.2 A 368 SER H H 1 8.283 0.05 A 368 SER HA H 1 4.697 0.05 A 368 SER HBx H 1 3.749 0.05 A 368 SER HBy H 1 3.749 0.05 A 368 SER CB C 13 63.754 0.2 A 368 SER N N 15 115.672 0.2 A 369 ASN H H 1 7.977 0.05 A 369 ASN HA H 1 4.374 0.05 A 369 ASN HBx H 1 2.654 0.05 A 369 ASN HBy H 1 2.654 0.05 A 369 ASN CA C 13 54.998 0.2 A 369 ASN CB C 13 40.774 0.2 A 369 ASN N N 15 125.765 0.2 A 370 GLY H H 1 8.199 0.05 A 370 GLY HAx H 1 3.757 0.05 A 370 GLY HAy H 1 3.757 0.05 A 370 GLY CA C 13 45.307 0.2 A 370 GLY N N 15 114.155 0.2 A 371 ALA H H 1 7.991 0.05 A 371 ALA HA H 1 4.127 0.05 A 371 ALA HB% H 1 1.140 0.05 A 371 ALA CA C 13 52.587 0.2 A 371 ALA CB C 13 19.023 0.2 A 371 ALA N N 15 123.490 0.2 A 372 TYR H H 1 8.044 0.05 A 372 TYR HA H 1 4.425 0.05 A 372 TYR HBy H 1 2.938 0.05 A 372 TYR HBx H 1 2.827 0.05 A 372 TYR HDx H 1 6.975 0.05 A 372 TYR HDy H 1 6.975 0.05 A 372 TYR HEx H 1 6.671 0.05 A 372 TYR HEy H 1 6.671 0.05 A 372 TYR CA C 13 57.865 0.2 A 372 TYR CB C 13 38.574 0.2 A 372 TYR CDx C 13 133.058 0.2 A 372 TYR CEx C 13 117.909 0.2 A 372 TYR N N 15 119.123 0.2 A 373 SER H H 1 7.986 0.05 A 373 SER HA H 1 4.273 0.05 A 373 SER HBy H 1 4.648 0.05 A 373 SER HBx H 1 3.731 0.05 A 373 SER CA C 13 58.425 0.2 A 373 SER CB C 13 64.339 0.2 A 373 SER N N 15 117.116 0.2 A 374 SER H H 1 8.238 0.05 A 374 SER HA H 1 4.239 0.05 A 374 SER HBx H 1 3.696 0.05 A 374 SER HBy H 1 3.696 0.05 A 374 SER CA C 13 59.543 0.2 A 374 SER CB C 13 63.762 0.2 A 374 SER N N 15 117.723 0.2 A 375 GLN H H 1 8.208 0.05 A 375 GLN HA H 1 4.181 0.05 A 375 GLN HBy H 1 1.952 0.05 A 375 GLN HBx H 1 1.832 0.05 A 375 GLN HE2y H 1 7.386 0.05 A 375 GLN HE2x H 1 6.727 0.05 A 375 GLN HGx H 1 2.207 0.05 A 375 GLN HGy H 1 2.207 0.05 A 375 GLN CA C 13 55.948 0.2 A 375 GLN CB C 13 29.247 0.2 A 375 GLN CG C 13 33.706 0.2 A 375 GLN N N 15 121.958 0.2 A 375 GLN NE2 N 15 112.397 0.2 A 376 VAL H H 1 7.964 0.05 A 376 VAL HA H 1 3.902 0.05 A 376 VAL HB H 1 1.891 0.05 A 376 VAL HG1% H 1 0.772 0.05 A 376 VAL HG2% H 1 0.780 0.05 A 376 VAL CA C 13 62.456 0.2 A 376 VAL CB C 13 32.554 0.2 A 376 VAL CGy C 13 20.829 0.2 A 376 VAL CGx C 13 20.723 0.2 A 376 VAL N N 15 121.033 0.2 A 377 MET H H 1 8.277 0.05 A 377 MET HA H 1 4.334 0.05 A 377 MET HBy H 1 1.944 0.05 A 377 MET HBx H 1 1.870 0.05 A 377 MET HGy H 1 2.462 0.05 A 377 MET HGx H 1 2.373 0.05 A 377 MET CA C 13 55.410 0.2 A 377 MET CB C 13 32.698 0.2 A 377 MET CG C 13 31.981 0.2 A 377 MET N N 15 123.747 0.2 A 378 GLN H H 1 8.188 0.05 A 378 GLN N N 15 124.834 0.2 A 379 GLY H H 1 8.128 0.05 A 379 GLY N N 15 107.837 0.2 A 380 MET H H 1 8.191 0.05 A 380 MET N N 15 119.735 0.2 A 381 GLY H H 1 8.353 0.05 A 381 GLY HAx H 1 3.824 0.05 A 381 GLY HAy H 1 3.824 0.05 A 381 GLY CA C 13 45.272 0.2 A 381 GLY N N 15 110.091 0.2 B 1 A H1' H 1 5.949 0.05 B 1 A H2 H 1 7.925 0.05 B 1 A H2' H 1 4.735 0.05 B 1 A H3' H 1 4.729 0.05 B 1 A H4' H 1 4.383 0.05 B 1 A H5' H 1 3.779 0.05 B 1 A H5'' H 1 3.779 0.05 B 1 A H8 H 1 8.091 0.05 B 2 G H1 H 1 11.206 0.05 B 2 G H1' H 1 5.595 0.05 B 2 G H2' H 1 4.554 0.05 B 2 G H3' H 1 4.676 0.05 B 2 G H4' H 1 4.340 0.05 B 2 G H5' H 1 4.210 0.05 B 2 G H5'' H 1 4.045 0.05 B 2 G H8 H 1 8.187 0.05 B 3 G H1 H 1 11.194 0.05 B 3 G H1' H 1 5.887 0.05 B 3 G H2' H 1 4.810 0.05 B 3 G H3' H 1 4.624 0.05 B 3 G H4' H 1 3.881 0.05 B 3 G H5' H 1 3.736 0.05 B 3 G H5'' H 1 2.953 0.05 B 3 G H8 H 1 8.043 0.05 B 4 G H1 H 1 10.953 0.05 B 4 G H1' H 1 5.845 0.05 B 4 G H2' H 1 4.985 0.05 B 4 G H3' H 1 5.114 0.05 B 4 G H4' H 1 4.336 0.05 B 4 G H5' H 1 4.073 0.05 B 4 G H5'' H 1 4.073 0.05 B 4 G H8 H 1 7.857 0.05 B 5 A H1' H 1 5.881 0.05 B 5 A H2 H 1 7.842 0.05 B 5 A H2' H 1 4.622 0.05 B 5 A H3' H 1 4.581 0.05 B 5 A H4' H 1 4.422 0.05 B 5 A H5' H 1 4.217 0.05 B 5 A H5'' H 1 4.150 0.05 B 5 A H8 H 1 8.228 0.05 B 6 U H1' H 1 5.522 0.05 B 6 U H2' H 1 4.017 0.05 B 6 U H3' H 1 4.077 0.05 B 6 U H4' H 1 4.154 0.05 B 6 U H5 H 1 5.434 0.05 B 6 U H5' H 1 4.605 0.05 B 6 U H5'' H 1 4.605 0.05 B 6 U H6 H 1 7.491 0.05 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 337 THR HB A 338 HIS HBy 1.0 1.8 5.82 2 1 A 337 THR HB A 338 HIS HBx 1.0 1.8 5.82 3 2 A 301 THR HB A 303 ASN HBx 1.0 1.8 5.66 4 3 A 301 THR HB A 296 LEU HD1% 1.0 1.8 6.60 5 4 A 287 THR HB A 288 GLY HAy 1.0 1.8 4.97 6 5 A 338 HIS HBy A 365 THR HB 1.0 1.8 5.26 7 5 A 338 HIS HBx A 365 THR HB 1.0 1.8 5.26 8 6 A 305 ILE HA A 308 PHE HDy 1.0 1.8 6.11 9 6 A 305 ILE HA A 308 PHE HDx 1.0 1.8 6.11 10 7 A 305 ILE HA A 306 TYR HA 1.0 1.8 5.52 11 8 A 305 ILE HA A 305 ILE HD% 1.0 1.8 5.21 12 9 A 310 SER HBy A 312 LEU H 1.0 1.8 5.03 13 10 A 310 SER HBy A 310 SER H 1.0 1.8 3.87 14 11 A 312 LEU H A 310 SER HBx 1.0 1.8 5.11 15 12 A 315 VAL HA A 315 VAL HG1% 1.0 1.8 4.94 16 13 A 283 VAL HA A 284 GLN HGy 1.0 1.8 5.39 17 13 A 283 VAL HA A 284 GLN HGx 1.0 1.8 5.39 18 14 A 283 VAL HA A 283 VAL HB 1.0 1.8 3.28 19 15 A 376 VAL HA A 377 MET H 1.0 1.8 3.31 20 16 A 287 THR HA A 288 GLY H 1.0 1.8 3.28 21 17 A 346 SER HA A 346 SER HBy 1.0 1.8 3.82 22 17 A 346 SER HA A 346 SER HBx 1.0 1.8 3.82 23 18 A 302 GLU HA A 305 ILE H 1.0 1.8 4.87 24 19 A 302 GLU HA A 305 ILE HB 1.0 1.8 3.94 25 20 A 302 GLU HA A 306 TYR H 1.0 1.8 5.80 26 21 A 308 PHE HDy A 308 PHE HA 1.0 1.8 5.11 27 21 A 308 PHE HDx A 308 PHE HA 1.0 1.8 5.11 28 22 A 338 HIS HD2 A 339 GLU HA 1.0 1.8 5.29 29 23 A 321 ILE HA A 328 THR HG% 1.0 1.8 4.51 30 24 A 298 TYR HA A 298 TYR HDy 1.0 1.8 5.43 31 24 A 298 TYR HA A 298 TYR HDx 1.0 1.8 5.43 32 25 A 374 SER HA A 374 SER HBy 1.0 1.8 3.54 33 25 A 374 SER HA A 374 SER HBx 1.0 1.8 3.54 34 26 A 283 VAL HB A 374 SER HA 1.0 1.8 3.63 35 27 A 296 LEU HD1% A 301 THR HA 1.0 1.8 5.63 36 28 A 338 HIS HD2 A 338 HIS HA 1.0 1.8 5.34 37 29 A 338 HIS HA A 365 THR HA 1.0 1.8 5.40 38 30 A 320 GLU HA A 321 ILE HG1y 1.0 1.8 5.72 39 31 A 353 GLN HA A 353 GLN HGx 1.0 1.8 4.34 40 32 A 281 PHE HA A 281 PHE HDy 1.0 1.8 4.38 41 32 A 281 PHE HA A 281 PHE HDx 1.0 1.8 4.38 42 33 A 348 ASP HA A 359 LEU HD2% 1.0 1.8 5.90 43 34 A 303 ASN HA A 306 TYR HDy 1.0 1.8 5.78 44 34 A 303 ASN HA A 306 TYR HDx 1.0 1.8 5.78 45 35 A 280 GLU HA A 280 GLU HBy 1.0 1.8 3.61 46 35 A 280 GLU HA A 280 GLU HBx 1.0 1.8 3.61 47 36 A 281 PHE HDy A 280 GLU HA 1.0 1.8 6.28 48 36 A 281 PHE HDx A 280 GLU HA 1.0 1.8 6.28 49 37 A 280 GLU HA A 279 SER HBy 1.0 1.8 5.18 50 37 A 280 GLU HA A 279 SER HBx 1.0 1.8 5.18 51 38 A 345 MET HE% A 360 PHE HA 1.0 1.8 6.22 52 39 A 312 LEU HA A 312 LEU HG 1.0 1.8 3.82 53 40 A 312 LEU HA A 312 LEU HD1% 1.0 1.8 4.81 54 41 A 358 GLU HA A 359 LEU H 1.0 1.8 3.51 55 42 A 352 MET HA A 352 MET HGx 1.0 1.8 2.90 56 43 A 336 ALA HA A 337 THR HG% 1.0 1.8 5.20 57 44 A 290 CYS HA A 334 GLU HA 1.0 1.8 5.06 58 45 A 334 GLU HA A 335 PHE HDy 1.0 1.8 6.65 59 45 A 334 GLU HA A 335 PHE HDx 1.0 1.8 6.65 60 46 A 347 LYS HA A 308 PHE HEy 1.0 1.8 6.67 61 46 A 308 PHE HEx A 347 LYS HA 1.0 1.8 6.67 62 47 A 342 VAL HB A 343 ALA HA 1.0 1.8 5.37 63 48 A 343 ALA HA A 344 ALA HB% 1.0 1.8 6.47 64 49 A 343 ALA HA A 342 VAL HG1% 1.0 1.8 7.11 65 50 A 296 LEU HA A 296 LEU HG 1.0 1.8 4.53 66 51 A 344 ALA HB% A 341 ALA HA 1.0 1.8 5.12 67 52 A 292 HIS HA A 293 MET HBy 1.0 1.8 5.79 68 53 A 293 MET HA A 357 ILE HG% 1.0 1.8 6.50 69 54 A 289 HIS HA A 341 ALA HB% 1.0 1.8 6.83 70 55 A 359 LEU HD2% A 293 MET HA 1.0 1.8 6.71 71 56 A 296 LEU HD2% A 300 ALA HA 1.0 1.8 6.65 72 57 A 293 MET HBy A 359 LEU HA 1.0 1.8 4.92 73 58 A 324 ASP HA A 325 GLY H 1.0 1.8 3.98 74 59 A 367 ALA HA A 368 SER HBy 1.0 1.8 5.41 75 59 A 367 ALA HA A 368 SER HBx 1.0 1.8 5.41 76 60 A 371 ALA HA A 372 TYR HDy 1.0 1.8 6.21 77 60 A 371 ALA HA A 372 TYR HDx 1.0 1.8 6.21 78 61 A 361 LEU HBx A 362 ASN HA 1.0 1.8 5.64 79 62 A 313 ASN HA A 306 TYR HEy 1.0 1.8 6.67 80 62 A 306 TYR HEx A 313 ASN HA 1.0 1.8 6.67 81 63 A 306 TYR HDy A 313 ASN HA 1.0 1.8 6.52 82 63 A 306 TYR HDx A 313 ASN HA 1.0 1.8 6.52 83 64 A 313 ASN HA A 314 PRO HDx 1.0 1.8 4.13 84 65 A 313 ASN HA A 312 LEU HBy 1.0 1.8 6.00 85 66 A 312 LEU HD1% A 311 PRO HDx 1.0 1.8 7.11 86 67 A 323 PRO HDy A 324 ASP H 1.0 1.8 5.44 87 68 A 323 PRO HDy A 322 GLY HAy 1.0 1.8 4.19 88 69 A 322 GLY HAy A 323 PRO HDx 1.0 1.8 4.23 89 70 A 332 ASP H A 332 ASP HBy 1.0 1.8 4.70 90 71 A 332 ASP HBy A 290 CYS HBy 1.0 1.8 5.80 91 71 A 332 ASP HBy A 290 CYS HBx 1.0 1.8 5.80 92 72 A 332 ASP HBy A 331 ALA HB% 1.0 1.8 7.11 93 73 A 321 ILE HG% A 325 GLY HAy 1.0 1.8 5.41 94 74 A 324 ASP H A 325 GLY HAy 1.0 1.8 5.97 95 75 A 293 MET HBy A 359 LEU HBy 1.0 1.8 5.09 96 76 A 328 THR HG% A 322 GLY HAy 1.0 1.8 6.34 97 77 A 325 GLY HAy A 321 ILE HB 1.0 1.8 6.00 98 78 A 325 GLY HAy A 324 ASP HBy 1.0 1.8 6.00 99 79 A 287 THR HG% A 288 GLY HAx 1.0 1.8 6.94 100 80 A 359 LEU HBx A 360 PHE H 1.0 1.8 6.00 101 81 A 322 GLY HAy A 323 PRO HGy 1.0 1.8 5.54 102 81 A 322 GLY HAy A 323 PRO HGx 1.0 1.8 5.54 103 82 A 326 ARG HDy A 327 VAL H 1.0 1.8 6.00 104 83 A 349 ARG HA A 349 ARG HDy 1.0 1.8 4.73 105 83 A 349 ARG HA A 349 ARG HDx 1.0 1.8 4.73 106 84 A 345 MET HE% A 348 ASP HBy 1.0 1.8 6.55 107 85 A 348 ASP HBy A 359 LEU HD1% 1.0 1.8 6.54 108 86 A 345 MET HE% A 348 ASP HBx 1.0 1.8 6.60 109 87 A 304 ASP HBy A 305 ILE HG1x 1.0 1.8 5.89 110 88 A 370 GLY H A 369 ASN HBy 1.0 1.8 5.83 111 88 A 369 ASN HBx A 370 GLY H 1.0 1.8 5.83 112 89 A 350 ALA HB% A 351 ASN HBx 1.0 1.8 7.54 113 89 A 350 ALA HB% A 351 ASN HBy 1.0 1.8 7.54 114 90 A 314 PRO HDx A 313 ASN HBy 1.0 1.8 4.83 115 91 A 313 ASN HBx A 313 ASN HD2x 1.0 1.8 4.51 116 92 A 314 PRO HDx A 313 ASN HBx 1.0 1.8 4.98 117 93 A 280 GLU HA A 281 PHE HBy 1.0 1.8 5.08 118 94 A 283 VAL HG1% A 372 TYR HBy 1.0 1.8 7.11 119 95 A 372 TYR HBy A 373 SER H 1.0 1.8 5.02 120 96 A 372 TYR HA A 372 TYR HBx 1.0 1.8 3.41 121 97 A 362 ASN H A 362 ASN HBy 1.0 1.8 4.71 122 98 A 319 ILE HB A 320 GLU H 1.0 1.8 5.81 123 99 A 303 ASN HBx A 303 ASN HD2y 1.0 1.8 4.21 124 100 A 340 GLU H A 340 GLU HGy 1.0 1.8 5.75 125 100 A 340 GLU H A 340 GLU HGx 1.0 1.8 5.75 126 101 A 340 GLU HGy A 340 GLU HA 1.0 1.8 5.20 127 101 A 340 GLU HGx A 340 GLU HA 1.0 1.8 5.20 128 102 A 319 ILE HB A 319 ILE H 1.0 1.8 4.48 129 103 A 306 TYR H A 306 TYR HBy 1.0 1.8 4.32 130 104 A 337 THR HB A 339 GLU HGy 1.0 1.8 6.00 131 105 A 339 GLU HGy A 339 GLU H 1.0 1.8 4.55 132 106 A 339 GLU HGy A 342 VAL HG2% 1.0 1.8 7.11 133 107 A 298 TYR HBy A 327 VAL HG2% 1.0 1.8 7.11 134 108 A 303 ASN HA A 302 GLU HGy 1.0 1.8 5.01 135 109 A 302 GLU HGy A 317 VAL HG2% 1.0 1.8 5.34 136 110 A 302 GLU HGy A 302 GLU H 1.0 1.8 4.60 137 111 A 358 GLU HGx A 358 GLU HBy 1.0 1.8 3.60 138 111 A 358 GLU HGy A 358 GLU HBy 1.0 1.8 3.60 139 111 A 358 GLU HBx A 358 GLU HGy 1.0 1.8 3.60 140 111 A 358 GLU HBx A 358 GLU HGx 1.0 1.8 3.60 141 112 A 302 GLU HGy A 303 ASN H 1.0 1.8 5.69 142 113 A 302 GLU HGy A 304 ASP H 1.0 1.8 6.00 143 114 A 339 GLU H A 339 GLU HGx 1.0 1.8 4.66 144 115 A 334 GLU H A 334 GLU HGy 1.0 1.8 5.66 145 115 A 334 GLU H A 334 GLU HGx 1.0 1.8 5.66 146 116 A 320 GLU HGy A 321 ILE H 1.0 1.8 4.86 147 117 A 320 GLU H A 320 GLU HGy 1.0 1.8 5.06 148 118 A 280 GLU H A 280 GLU HGy 1.0 1.8 5.21 149 118 A 280 GLU H A 280 GLU HGx 1.0 1.8 5.21 150 119 A 280 GLU HA A 280 GLU HGy 1.0 1.8 4.96 151 119 A 280 GLU HA A 280 GLU HGx 1.0 1.8 4.96 152 120 A 291 VAL HB A 335 PHE HEy 1.0 1.8 5.73 153 120 A 291 VAL HB A 335 PHE HEx 1.0 1.8 5.73 154 121 A 352 MET HBy A 357 ILE HD% 1.0 1.8 6.89 155 122 A 306 TYR HEy A 317 VAL HB 1.0 1.8 6.36 156 122 A 306 TYR HEx A 317 VAL HB 1.0 1.8 6.36 157 123 A 353 GLN HGy A 354 HIS H 1.0 1.8 5.18 158 124 A 377 MET H A 375 GLN HGy 1.0 1.8 4.89 159 124 A 377 MET H A 375 GLN HGx 1.0 1.8 4.89 160 125 A 353 GLN HGx A 354 HIS HBx 1.0 1.8 4.29 161 126 A 316 ARG H A 316 ARG HBy 1.0 1.8 5.14 162 126 A 316 ARG H A 316 ARG HBx 1.0 1.8 5.14 163 127 A 377 MET HA A 377 MET HGy 1.0 1.8 4.18 164 128 A 377 MET H A 377 MET HGx 1.0 1.8 4.93 165 129 A 334 GLU HA A 290 CYS HBy 1.0 1.8 5.47 166 129 A 334 GLU HA A 290 CYS HBx 1.0 1.8 5.47 167 130 A 377 MET HGx A 376 VAL CB 1.0 1.8 7.59 168 131 A 306 TYR HEy A 314 PRO HBx 1.0 1.8 6.67 169 131 A 306 TYR HEx A 314 PRO HBx 1.0 1.8 6.67 170 132 A 354 HIS HBy A 355 ARG H 1.0 1.8 5.80 171 133 A 306 TYR H A 305 ILE HG1y 1.0 1.8 6.00 172 134 A 306 TYR HEy A 302 GLU HBy 1.0 1.8 6.11 173 134 A 306 TYR HEx A 302 GLU HBy 1.0 1.8 6.11 174 135 A 317 VAL HG2% A 302 GLU HBx 1.0 1.8 6.08 175 136 A 319 ILE HG1y A 331 ALA HA 1.0 1.8 5.95 176 137 A 319 ILE H A 319 ILE HG1y 1.0 1.8 5.40 177 138 A 320 GLU H A 319 ILE HG1y 1.0 1.8 6.00 178 139 A 319 ILE H A 319 ILE HG1x 1.0 1.8 5.44 179 140 A 339 GLU H A 339 GLU HBx 1.0 1.8 4.60 180 141 A 359 LEU HD1% A 349 ARG H 1.0 1.8 7.11 181 142 A 359 LEU HD1% A 309 PHE HEy 1.0 1.8 7.15 182 142 A 359 LEU HD1% A 309 PHE HEx 1.0 1.8 7.15 183 143 A 345 MET HE% A 359 LEU HD1% 1.0 1.8 6.36 184 144 A 341 ALA HB% A 289 HIS HBx 1.0 1.8 6.77 185 145 A 342 VAL H A 345 MET HBy 1.0 1.8 6.00 186 146 A 342 VAL HG2% A 345 MET HBy 1.0 1.8 7.11 187 147 A 347 LYS HA A 347 LYS HGx 1.0 1.8 4.34 188 148 A 341 ALA HB% A 289 HIS HBy 1.0 1.8 6.74 189 149 A 289 HIS HBx A 290 CYS H 1.0 1.8 6.00 190 150 A 323 PRO HGy A 322 GLY HAx 1.0 1.8 5.02 191 150 A 323 PRO HGx A 322 GLY HAx 1.0 1.8 5.02 192 151 A 312 LEU HG A 313 ASN H 1.0 1.8 6.00 193 152 A 316 ARG H A 316 ARG HGy 1.0 1.8 5.45 194 153 A 316 ARG HGy A 316 ARG HA 1.0 1.8 4.29 195 154 A 316 ARG HGy A 306 TYR HBx 1.0 1.8 4.15 196 155 A 316 ARG HA A 316 ARG HGx 1.0 1.8 4.37 197 156 A 306 TYR HBx A 316 ARG HGx 1.0 1.8 4.24 198 157 A 316 ARG H A 316 ARG HGx 1.0 1.8 5.96 199 158 A 347 LYS HGy A 347 LYS HEy 1.0 1.8 4.59 200 159 A 347 LYS HGy A 348 ASP H 1.0 1.8 5.51 201 160 A 347 LYS HA A 347 LYS HGy 1.0 1.8 4.41 202 161 A 361 LEU HA A 361 LEU HD1% 1.0 1.8 6.16 203 162 A 361 LEU HBx A 361 LEU HD1% 1.0 1.8 4.62 204 163 A 361 LEU HD1% A 363 SER HBy 1.0 1.8 7.91 205 163 A 361 LEU HD1% A 363 SER HBx 1.0 1.8 7.91 206 164 A 359 LEU HD2% A 308 PHE HEy 1.0 1.8 7.62 207 164 A 359 LEU HD2% A 308 PHE HEx 1.0 1.8 7.62 208 165 A 296 LEU HD1% A 296 LEU H 1.0 1.8 5.99 209 166 A 296 LEU HD1% A 296 LEU HA 1.0 1.8 5.26 210 167 A 296 LEU HD1% A 305 ILE HA 1.0 1.8 6.01 211 168 A 296 LEU HD1% A 296 LEU HBx 1.0 1.8 4.37 212 169 A 335 PHE HEx A 312 LEU HD2% 1.0 1.8 6.47 213 169 A 335 PHE HEy A 312 LEU HD2% 1.0 1.8 6.47 214 170 A 312 LEU HA A 312 LEU HD2% 1.0 1.8 5.24 215 171 A 340 GLU HA A 312 LEU HD2% 1.0 1.8 4.61 216 172 A 312 LEU HBy A 312 LEU HD2% 1.0 1.8 4.91 217 173 A 344 ALA HB% A 312 LEU HD2% 1.0 1.8 5.61 218 174 A 296 LEU HA A 296 LEU HD2% 1.0 1.8 4.88 219 175 A 296 LEU HD2% A 300 ALA HB% 1.0 1.8 4.96 220 176 A 312 LEU H A 311 PRO HGx 1.0 1.8 6.00 221 177 A 331 ALA HB% A 320 GLU H 1.0 1.8 5.45 222 178 A 305 ILE HD% A 331 ALA HB% 1.0 1.8 5.29 223 179 A 291 VAL HG1% A 292 HIS H 1.0 1.8 5.54 224 180 A 335 PHE HEx A 291 VAL HG1% 1.0 1.8 7.23 225 180 A 335 PHE HEy A 291 VAL HG1% 1.0 1.8 7.23 226 181 A 359 LEU HA A 291 VAL HG1% 1.0 1.8 5.68 227 182 A 359 LEU HD2% A 291 VAL HG1% 1.0 1.8 4.28 228 183 A 292 HIS H A 291 VAL HG2% 1.0 1.8 6.38 229 184 A 335 PHE HEy A 291 VAL HG2% 1.0 1.8 5.93 230 184 A 335 PHE HEx A 291 VAL HG2% 1.0 1.8 5.93 231 185 A 291 VAL HG2% A 291 VAL HA 1.0 1.8 5.28 232 186 A 361 LEU HA A 291 VAL HG2% 1.0 1.8 6.04 233 187 A 312 LEU HD1% A 313 ASN H 1.0 1.8 4.99 234 188 A 312 LEU HD1% A 312 LEU HBy 1.0 1.8 4.57 235 189 A 306 TYR HDx A 317 VAL HG1% 1.0 1.8 7.91 236 189 A 306 TYR HDy A 317 VAL HG1% 1.0 1.8 7.91 237 190 A 317 VAL HG1% A 317 VAL HA 1.0 1.8 4.73 238 191 A 302 GLU HA A 317 VAL HG1% 1.0 1.8 5.14 239 192 A 342 VAL HG1% A 339 GLU H 1.0 1.8 6.46 240 193 A 332 ASP HA A 333 VAL HG2% 1.0 1.8 7.11 241 194 A 332 ASP HA A 333 VAL HG1% 1.0 1.8 5.48 242 195 A 302 GLU H A 301 THR HG% 1.0 1.8 4.93 243 196 A 301 THR HG% A 301 THR H 1.0 1.8 4.98 244 197 A 301 THR HA A 301 THR HG% 1.0 1.8 4.03 245 198 A 302 GLU HA A 301 THR HG% 1.0 1.8 7.11 246 199 A 338 HIS HBy A 337 THR HG% 1.0 1.8 7.62 247 199 A 338 HIS HBx A 337 THR HG% 1.0 1.8 7.62 248 200 A 364 THR H A 364 THR HG% 1.0 1.8 4.76 249 201 A 328 THR HG% A 321 ILE HG% 1.0 1.8 5.17 250 202 A 317 VAL HG2% A 317 VAL H 1.0 1.8 5.59 251 203 A 306 TYR HEx A 317 VAL HG2% 1.0 1.8 6.19 252 203 A 306 TYR HEy A 317 VAL HG2% 1.0 1.8 6.19 253 204 A 317 VAL HG2% A 317 VAL HA 1.0 1.8 4.74 254 205 A 327 VAL H A 327 VAL HG2% 1.0 1.8 5.11 255 206 A 338 HIS HBx A 365 THR HG% 1.0 1.8 5.93 256 206 A 338 HIS HBy A 365 THR HG% 1.0 1.8 5.93 257 207 A 365 THR HG% A 365 THR H 1.0 1.8 5.09 258 208 A 376 VAL HA A 376 VAL CB 1.0 1.8 5.55 259 209 A 377 MET H A 376 VAL CB 1.0 1.8 6.89 260 210 A 342 VAL HG2% A 342 VAL HA 1.0 1.8 4.60 261 211 A 315 VAL HG2% A 336 ALA H 1.0 1.8 5.41 262 212 A 316 ARG H A 315 VAL HG2% 1.0 1.8 4.91 263 213 A 336 ALA H A 336 ALA HB% 1.0 1.8 4.55 264 214 A 337 THR HG% A 336 ALA HB% 1.0 1.8 5.58 265 215 A 308 PHE HDy A 350 ALA HB% 1.0 1.8 7.91 266 215 A 308 PHE HDx A 350 ALA HB% 1.0 1.8 7.91 267 216 A 350 ALA HB% A 350 ALA H 1.0 1.8 4.54 268 217 A 350 ALA HB% A 308 PHE HZ 1.0 1.8 5.46 269 218 A 308 PHE HEy A 350 ALA HB% 1.0 1.8 5.73 270 218 A 308 PHE HEx A 350 ALA HB% 1.0 1.8 5.73 271 219 A 347 LYS HA A 350 ALA HB% 1.0 1.8 5.15 272 220 A 370 GLY HAx A 371 ALA HB% 1.0 1.8 6.03 273 220 A 371 ALA HB% A 370 GLY HAy 1.0 1.8 6.03 274 221 A 344 ALA HB% A 309 PHE HA 1.0 1.8 6.23 275 222 A 308 PHE HDx A 293 MET HE% 1.0 1.8 7.17 276 222 A 308 PHE HDy A 293 MET HE% 1.0 1.8 7.17 277 223 A 305 ILE HA A 293 MET HE% 1.0 1.8 6.60 278 224 A 357 ILE HG% A 293 MET HE% 1.0 1.8 4.99 279 225 A 309 PHE HEy A 293 MET HE% 1.0 1.8 5.81 280 225 A 309 PHE HEx A 293 MET HE% 1.0 1.8 5.81 281 226 A 306 TYR H A 305 ILE HG% 1.0 1.8 5.95 282 227 A 305 ILE H A 305 ILE HG% 1.0 1.8 4.97 283 228 A 305 ILE HD% A 305 ILE HG% 1.0 1.8 5.01 284 229 A 358 GLU HA A 357 ILE HG% 1.0 1.8 7.11 285 230 A 343 ALA HB% A 345 MET H 1.0 1.8 6.14 286 231 A 343 ALA HB% A 343 ALA H 1.0 1.8 4.20 287 232 A 340 GLU H A 343 ALA HB% 1.0 1.8 6.56 288 233 A 340 GLU HA A 343 ALA HB% 1.0 1.8 4.63 289 234 A 312 LEU HD2% A 343 ALA HB% 1.0 1.8 5.13 290 235 A 341 ALA HB% A 338 HIS H 1.0 1.8 7.11 291 236 A 321 ILE HG1y A 321 ILE HG% 1.0 1.8 4.57 292 237 A 341 ALA HB% A 342 VAL H 1.0 1.8 5.26 293 238 A 341 ALA HB% A 335 PHE HA 1.0 1.8 6.73 294 239 A 341 ALA HB% A 335 PHE HBx 1.0 1.8 5.18 295 240 A 321 ILE HG% A 326 ARG H 1.0 1.8 5.41 296 241 A 321 ILE HA A 321 ILE HG% 1.0 1.8 4.33 297 242 A 321 ILE HG% A 321 ILE H 1.0 1.8 5.32 298 243 A 325 GLY H A 321 ILE HG% 1.0 1.8 5.00 299 244 A 321 ILE HG% A 325 GLY HAx 1.0 1.8 4.51 300 245 A 352 MET HGx A 352 MET HE% 1.0 1.8 5.30 301 246 A 308 PHE HDx A 352 MET HE% 1.0 1.8 5.82 302 246 A 308 PHE HDy A 352 MET HE% 1.0 1.8 5.82 303 247 A 305 ILE HA A 352 MET HE% 1.0 1.8 4.76 304 248 A 352 MET HE% A 308 PHE HBy 1.0 1.8 5.00 305 248 A 352 MET HE% A 308 PHE HBx 1.0 1.8 5.00 306 249 A 305 ILE H A 352 MET HE% 1.0 1.8 5.48 307 250 A 305 ILE HD% A 305 ILE H 1.0 1.8 5.14 308 251 A 305 ILE HD% A 331 ALA HA 1.0 1.8 7.11 309 252 A 305 ILE HD% A 317 VAL HA 1.0 1.8 6.67 310 253 A 305 ILE HD% A 302 GLU HA 1.0 1.8 5.32 311 254 A 318 HIS HBx A 319 ILE HD% 1.0 1.8 7.91 312 254 A 319 ILE HD% A 318 HIS HBy 1.0 1.8 7.91 313 255 A 319 ILE HD% A 302 GLU HGx 1.0 1.8 5.84 314 256 A 319 ILE H A 319 ILE HD% 1.0 1.8 5.99 315 257 A 331 ALA HA A 319 ILE HD% 1.0 1.8 6.31 316 258 A 301 THR HA A 319 ILE HD% 1.0 1.8 5.48 317 259 A 302 GLU HA A 319 ILE HD% 1.0 1.8 5.09 318 260 A 321 ILE HA A 321 ILE HD% 1.0 1.8 5.66 319 261 A 321 ILE HB A 321 ILE HD% 1.0 1.8 4.63 320 262 A 328 THR HG% A 321 ILE HD% 1.0 1.8 5.09 321 263 A 357 ILE HD% A 308 PHE HZ 1.0 1.8 7.11 322 264 A 357 ILE HD% A 356 TYR HA 1.0 1.8 7.11 323 265 A 357 ILE HD% A 357 ILE HA 1.0 1.8 5.77 324 266 A 357 ILE HD% A 293 MET HE% 1.0 1.8 6.21 325 267 A 296 LEU HA A 357 ILE HD% 1.0 1.8 5.77 326 268 A 282 THR HB A 283 VAL H 1.0 1.8 4.05 327 269 A 282 THR HB A 282 THR HA 1.0 1.8 3.50 328 270 A 282 THR HB A 283 VAL HG2% 1.0 1.8 5.89 329 271 A 365 THR HB A 364 THR HA 1.0 1.8 5.46 330 272 A 342 VAL HA A 345 MET HGy 1.0 1.8 6.22 331 272 A 342 VAL HA A 345 MET HGx 1.0 1.8 6.22 332 273 A 305 ILE HA A 309 PHE H 1.0 1.8 5.70 333 274 A 368 SER HBy A 368 SER HA 1.0 1.8 3.40 334 274 A 368 SER HBx A 368 SER HA 1.0 1.8 3.40 335 275 A 279 SER HBy A 279 SER HA 1.0 1.8 3.19 336 275 A 279 SER HBx A 279 SER HA 1.0 1.8 3.19 337 276 A 376 VAL HA A 376 VAL HB 1.0 1.8 3.31 338 277 A 328 THR HG% A 328 THR HA 1.0 1.8 5.15 339 278 A 376 VAL HA A 376 VAL HG1% 1.0 1.8 4.97 340 279 A 376 VAL HA A 375 GLN HGy 1.0 1.8 5.97 341 279 A 376 VAL HA A 375 GLN HGx 1.0 1.8 5.97 342 280 A 287 THR HA A 287 THR HG% 1.0 1.8 4.19 343 281 A 282 THR HA A 283 VAL HG2% 1.0 1.8 5.23 344 282 A 302 GLU HA A 319 ILE HG1y 1.0 1.8 5.76 345 283 A 302 GLU HA A 305 ILE HG1x 1.0 1.8 4.23 346 284 A 346 SER HA A 348 ASP H 1.0 1.8 5.48 347 285 A 308 PHE HA A 352 MET HE% 1.0 1.8 5.89 348 286 A 339 GLU HA A 342 VAL HG2% 1.0 1.8 5.62 349 287 A 339 GLU HA A 342 VAL HG1% 1.0 1.8 5.51 350 288 A 364 THR HA A 364 THR HB 1.0 1.8 3.35 351 289 A 301 THR HA A 296 LEU HD2% 1.0 1.8 6.08 352 290 A 338 HIS HA A 341 ALA HB% 1.0 1.8 5.88 353 291 A 285 SER HA A 285 SER HBy 1.0 1.8 3.19 354 291 A 285 SER HA A 285 SER HBx 1.0 1.8 3.19 355 292 A 373 SER H A 372 TYR HA 1.0 1.8 4.00 356 293 A 320 GLU HA A 319 ILE HG% 1.0 1.8 6.66 357 294 A 362 ASN HBx A 363 SER HA 1.0 1.8 5.77 358 295 A 364 THR HG% A 363 SER HA 1.0 1.8 6.59 359 296 A 316 ARG HA A 317 VAL H 1.0 1.8 3.88 360 297 A 375 GLN HGy A 375 GLN HA 1.0 1.8 3.56 361 297 A 375 GLN HGx A 375 GLN HA 1.0 1.8 3.56 362 298 A 284 GLN HA A 284 GLN HBy 1.0 1.8 2.90 363 299 A 377 MET HA A 377 MET HGx 1.0 1.8 3.82 364 300 A 343 ALA HA A 342 VAL HG2% 1.0 1.8 5.26 365 301 A 341 ALA HA A 335 PHE HA 1.0 1.8 5.80 366 302 A 341 ALA HA A 340 GLU HA 1.0 1.8 5.82 367 303 A 292 HIS HA A 291 VAL HA 1.0 1.8 5.24 368 304 A 371 ALA HA A 370 GLY HAy 1.0 1.8 4.98 369 304 A 371 ALA HA A 370 GLY HAx 1.0 1.8 4.98 370 305 A 323 PRO HDy A 321 ILE HG% 1.0 1.8 7.11 371 306 A 332 ASP HBy A 331 ALA HA 1.0 1.8 5.86 372 307 A 332 ASP HBy A 333 VAL HG1% 1.0 1.8 7.11 373 308 A 321 ILE HB A 325 GLY HAx 1.0 1.8 5.53 374 309 A 369 ASN HBy A 370 GLY HAx 1.0 1.8 6.13 375 309 A 369 ASN HBy A 370 GLY HAy 1.0 1.8 6.13 376 309 A 369 ASN HBx A 370 GLY HAy 1.0 1.8 6.13 377 309 A 369 ASN HBx A 370 GLY HAx 1.0 1.8 6.13 378 310 A 359 LEU HBy A 291 VAL HG1% 1.0 1.8 6.12 379 311 A 359 LEU HBx A 291 VAL HG1% 1.0 1.8 6.16 380 312 A 328 THR HG% A 322 GLY HAx 1.0 1.8 6.60 381 313 A 288 GLY HAy A 287 THR HG% 1.0 1.8 6.76 382 314 A 288 GLY HAx A 368 SER HA 1.0 1.8 5.41 383 315 A 326 ARG HDy A 326 ARG H 1.0 1.8 5.21 384 316 A 326 ARG HA A 326 ARG HDx 1.0 1.8 5.99 385 317 A 326 ARG H A 326 ARG HDx 1.0 1.8 5.50 386 318 A 316 ARG HBy A 316 ARG HDy 1.0 1.8 5.06 387 318 A 316 ARG HBy A 316 ARG HDx 1.0 1.8 5.06 388 318 A 316 ARG HBx A 316 ARG HDy 1.0 1.8 5.06 389 318 A 316 ARG HBx A 316 ARG HDx 1.0 1.8 5.06 390 319 A 348 ASP HA A 349 ARG HDy 1.0 1.8 6.06 391 319 A 348 ASP HA A 349 ARG HDx 1.0 1.8 6.06 392 320 A 349 ARG HDy A 349 ARG H 1.0 1.8 5.76 393 320 A 349 ARG HDx A 349 ARG H 1.0 1.8 5.76 394 321 A 313 ASN H A 312 LEU HBx 1.0 1.8 5.68 395 322 A 310 SER H A 312 LEU HBy 1.0 1.8 5.92 396 323 A 312 LEU HD1% A 312 LEU HBx 1.0 1.8 4.57 397 324 A 350 ALA HB% A 347 LYS HEy 1.0 1.8 5.66 398 325 A 347 LYS HA A 347 LYS HEx 1.0 1.8 5.11 399 326 A 362 ASN H A 361 LEU HBy 1.0 1.8 5.50 400 327 A 359 LEU HD1% A 348 ASP HBx 1.0 1.8 6.22 401 328 A 313 ASN HBx A 315 VAL HG2% 1.0 1.8 7.11 402 329 A 313 ASN HBy A 313 ASN H 1.0 1.8 4.12 403 330 A 313 ASN HBy A 313 ASN HD2x 1.0 1.8 4.54 404 331 A 312 LEU HD1% A 313 ASN HBy 1.0 1.8 6.91 405 332 A 313 ASN HBx A 313 ASN H 1.0 1.8 4.05 406 333 A 323 PRO HGy A 324 ASP HBx 1.0 1.8 5.42 407 333 A 323 PRO HGx A 324 ASP HBx 1.0 1.8 5.42 408 334 A 281 PHE HBx A 282 THR H 1.0 1.8 4.35 409 335 A 324 ASP HBy A 323 PRO HGy 1.0 1.8 5.89 410 335 A 324 ASP HBy A 323 PRO HGx 1.0 1.8 5.89 411 336 A 290 CYS HBy A 362 ASN HBx 1.0 1.8 5.81 412 336 A 290 CYS HBx A 362 ASN HBx 1.0 1.8 5.81 413 337 A 362 ASN HBx A 361 LEU HD2% 1.0 1.8 6.96 414 338 A 320 GLU HA A 321 ILE HB 1.0 1.8 5.23 415 339 A 283 VAL HB A 372 TYR HBy 1.0 1.8 5.64 416 340 A 372 TYR HBx A 283 VAL HG2% 1.0 1.8 6.76 417 341 A 291 VAL HA A 362 ASN HBx 1.0 1.8 5.67 418 342 A 372 TYR HBy A 372 TYR H 1.0 1.8 4.66 419 343 A 372 TYR HBx A 371 ALA HB% 1.0 1.8 7.11 420 344 A 362 ASN HBy A 291 VAL HA 1.0 1.8 3.98 421 345 A 303 ASN HBx A 302 GLU H 1.0 1.8 5.59 422 346 A 303 ASN HBx A 301 THR HG% 1.0 1.8 6.79 423 347 A 319 ILE HB A 318 HIS HA 1.0 1.8 4.95 424 348 A 352 MET HE% A 307 ASN HBx 1.0 1.8 7.11 425 349 A 340 GLU H A 339 GLU HGx 1.0 1.8 5.68 426 350 A 340 GLU H A 339 GLU HGy 1.0 1.8 5.21 427 351 A 339 GLU HA A 339 GLU HGy 1.0 1.8 4.21 428 352 A 301 THR HB A 302 GLU HGy 1.0 1.8 4.79 429 353 A 302 GLU H A 302 GLU HGx 1.0 1.8 4.67 430 354 A 304 ASP H A 302 GLU HGx 1.0 1.8 5.55 431 355 A 339 GLU HA A 339 GLU HGx 1.0 1.8 4.14 432 356 A 302 GLU HA A 302 GLU HGy 1.0 1.8 4.28 433 357 A 301 THR HB A 302 GLU HGx 1.0 1.8 4.79 434 358 A 302 GLU HA A 302 GLU HGx 1.0 1.8 4.36 435 359 A 305 ILE HB A 317 VAL HA 1.0 1.8 5.62 436 360 A 305 ILE HB A 304 ASP HA 1.0 1.8 5.51 437 361 A 320 GLU HA A 320 GLU HGy 1.0 1.8 4.62 438 362 A 320 GLU HGy A 320 GLU HBy 1.0 1.8 3.32 439 363 A 305 ILE HB A 306 TYR H 1.0 1.8 4.51 440 364 A 321 ILE H A 320 GLU HGx 1.0 1.8 4.66 441 365 A 335 PHE HDy A 291 VAL HB 1.0 1.8 6.65 442 365 A 335 PHE HDx A 291 VAL HB 1.0 1.8 6.65 443 366 A 353 GLN HGy A 352 MET HBx 1.0 1.8 5.71 444 367 A 290 CYS HBy A 291 VAL HB 1.0 1.8 6.57 445 367 A 290 CYS HBx A 291 VAL HB 1.0 1.8 6.57 446 368 A 357 ILE HG% A 352 MET HBy 1.0 1.8 7.06 447 369 A 317 VAL HB A 317 VAL H 1.0 1.8 4.42 448 370 A 302 GLU HA A 317 VAL HB 1.0 1.8 5.58 449 371 A 291 VAL H A 333 VAL HB 1.0 1.8 5.79 450 372 A 332 ASP HA A 333 VAL HB 1.0 1.8 6.00 451 373 A 334 GLU H A 333 VAL HB 1.0 1.8 5.45 452 374 A 316 ARG HBy A 317 VAL H 1.0 1.8 5.12 453 374 A 316 ARG HBx A 317 VAL H 1.0 1.8 5.12 454 375 A 353 GLN HGy A 353 GLN H 1.0 1.8 4.89 455 376 A 353 GLN HGx A 353 GLN H 1.0 1.8 4.98 456 377 A 316 ARG HBy A 315 VAL HG2% 1.0 1.8 7.06 457 377 A 316 ARG HBx A 315 VAL HG2% 1.0 1.8 7.06 458 378 A 316 ARG HBy A 335 PHE HA 1.0 1.8 5.27 459 378 A 316 ARG HBx A 335 PHE HA 1.0 1.8 5.27 460 379 A 353 GLN HA A 353 GLN HGy 1.0 1.8 4.69 461 380 A 352 MET HA A 353 GLN HGy 1.0 1.8 5.67 462 381 A 375 GLN HGy A 375 GLN HE2y 1.0 1.8 4.06 463 381 A 375 GLN HGx A 375 GLN HE2y 1.0 1.8 4.06 464 382 A 375 GLN HGy A 375 GLN HBy 1.0 1.8 3.19 465 382 A 375 GLN HGx A 375 GLN HBy 1.0 1.8 3.19 466 383 A 376 VAL HA A 377 MET HBy 1.0 1.8 6.00 467 384 A 377 MET H A 377 MET HBy 1.0 1.8 4.32 468 385 A 377 MET HGy A 377 MET HBx 1.0 1.8 3.25 469 386 A 283 VAL HB A 374 SER HBy 1.0 1.8 4.43 470 386 A 283 VAL HB A 374 SER HBx 1.0 1.8 4.43 471 387 A 315 VAL H A 315 VAL HB 1.0 1.8 4.66 472 388 A 345 MET HGx A 361 LEU HD2% 1.0 1.8 7.87 473 388 A 345 MET HGy A 361 LEU HD2% 1.0 1.8 7.87 474 389 A 377 MET H A 377 MET HGy 1.0 1.8 5.88 475 390 A 352 MET HGx A 353 GLN HE2y 1.0 1.8 6.00 476 391 A 342 VAL HB A 343 ALA H 1.0 1.8 4.73 477 392 A 317 VAL HG2% A 314 PRO HBy 1.0 1.8 6.76 478 393 A 317 VAL HG2% A 314 PRO HBx 1.0 1.8 6.68 479 394 A 353 GLN H A 352 MET HGy 1.0 1.8 5.46 480 395 A 357 ILE HD% A 352 MET HGy 1.0 1.8 7.06 481 396 A 359 LEU HA A 292 HIS HBy 1.0 1.8 6.06 482 396 A 359 LEU HA A 292 HIS HBx 1.0 1.8 6.06 483 397 A 357 ILE HG% A 293 MET HGx 1.0 1.8 7.11 484 398 A 293 MET HGx A 293 MET H 1.0 1.8 5.67 485 399 A 354 HIS HBx A 354 HIS HD2 1.0 1.8 3.81 486 400 A 321 ILE H A 320 GLU HBx 1.0 1.8 4.40 487 401 A 321 ILE H A 320 GLU HBy 1.0 1.8 5.09 488 402 A 284 GLN H A 284 GLN HBx 1.0 1.8 4.19 489 403 A 375 GLN HE2y A 375 GLN HBy 1.0 1.8 5.38 490 404 A 375 GLN HBy A 375 GLN HE2x 1.0 1.8 5.51 491 405 A 376 VAL HG1% A 375 GLN HBy 1.0 1.8 7.11 492 406 A 284 GLN HBy A 284 GLN H 1.0 1.8 4.23 493 407 A 375 GLN HE2y A 375 GLN HBx 1.0 1.8 5.45 494 408 A 375 GLN HE2x A 375 GLN HBx 1.0 1.8 5.48 495 409 A 375 GLN HA A 375 GLN HBx 1.0 1.8 3.33 496 410 A 375 GLN HGy A 375 GLN HBx 1.0 1.8 3.49 497 410 A 375 GLN HGx A 375 GLN HBx 1.0 1.8 3.49 498 411 A 349 ARG H A 349 ARG HGy 1.0 1.8 5.62 499 412 A 302 GLU H A 302 GLU HBy 1.0 1.8 4.50 500 413 A 301 THR HB A 302 GLU HBy 1.0 1.8 6.00 501 414 A 306 TYR HEy A 302 GLU HBx 1.0 1.8 6.56 502 414 A 306 TYR HEx A 302 GLU HBx 1.0 1.8 6.56 503 415 A 302 GLU H A 302 GLU HBx 1.0 1.8 4.70 504 416 A 349 ARG HGy A 356 TYR HDy 1.0 1.8 6.67 505 416 A 349 ARG HGy A 356 TYR HDx 1.0 1.8 6.67 506 417 A 349 ARG H A 349 ARG HGx 1.0 1.8 6.00 507 418 A 356 TYR HDy A 349 ARG HGx 1.0 1.8 6.67 508 418 A 356 TYR HDx A 349 ARG HGx 1.0 1.8 6.67 509 419 A 331 ALA HA A 319 ILE HG1x 1.0 1.8 5.59 510 420 A 302 GLU HBy A 301 THR HG% 1.0 1.8 7.11 511 421 A 306 TYR HDy A 302 GLU HBx 1.0 1.8 6.59 512 421 A 306 TYR HDx A 302 GLU HBx 1.0 1.8 6.59 513 422 A 296 LEU HG A 357 ILE HD% 1.0 1.8 6.90 514 423 A 359 LEU H A 359 LEU HD1% 1.0 1.8 6.65 515 424 A 359 LEU HD1% A 345 MET HA 1.0 1.8 5.88 516 425 A 308 PHE HEx A 359 LEU HD1% 1.0 1.8 6.80 517 425 A 308 PHE HEy A 359 LEU HD1% 1.0 1.8 6.80 518 426 A 359 LEU HA A 359 LEU HD1% 1.0 1.8 7.11 519 427 A 359 LEU HBx A 359 LEU HD1% 1.0 1.8 5.14 520 428 A 344 ALA HB% A 345 MET HBy 1.0 1.8 6.97 521 429 A 345 MET HE% A 345 MET HBy 1.0 1.8 6.55 522 430 A 347 LYS HGx A 347 LYS HEy 1.0 1.8 4.50 523 431 A 347 LYS HGx A 347 LYS HEx 1.0 1.8 4.66 524 432 A 316 ARG HGy A 317 VAL H 1.0 1.8 5.43 525 433 A 306 TYR HBy A 316 ARG HGy 1.0 1.8 4.20 526 434 A 316 ARG HGx A 317 VAL H 1.0 1.8 5.10 527 435 A 306 TYR HBy A 316 ARG HGx 1.0 1.8 4.33 528 436 A 347 LYS HGy A 347 LYS HEx 1.0 1.8 4.62 529 437 A 361 LEU HD1% A 361 LEU H 1.0 1.8 6.41 530 438 A 361 LEU HD1% A 342 VAL HA 1.0 1.8 6.23 531 439 A 354 HIS HBx A 353 GLN HBx 1.0 1.8 5.09 532 440 A 321 ILE HA A 321 ILE HG1y 1.0 1.8 4.39 533 441 A 321 ILE H A 321 ILE HG1x 1.0 1.8 4.87 534 442 A 361 LEU HD1% A 361 LEU HBy 1.0 1.8 5.16 535 443 A 313 ASN HA A 314 PRO HGy 1.0 1.8 5.26 536 444 A 359 LEU HD2% A 309 PHE HEy 1.0 1.8 6.81 537 444 A 359 LEU HD2% A 309 PHE HEx 1.0 1.8 6.81 538 445 A 359 LEU HD2% A 359 LEU H 1.0 1.8 7.11 539 446 A 359 LEU HD2% A 359 LEU HA 1.0 1.8 5.39 540 447 A 313 ASN H A 312 LEU HD2% 1.0 1.8 5.96 541 448 A 312 LEU HD2% A 344 ALA HA 1.0 1.8 4.73 542 449 A 312 LEU HD2% A 335 PHE HA 1.0 1.8 6.96 543 450 A 310 SER HBx A 312 LEU HD2% 1.0 1.8 6.54 544 451 A 312 LEU HD2% A 309 PHE HBx 1.0 1.8 5.78 545 452 A 296 LEU HD2% A 296 LEU H 1.0 1.8 5.78 546 453 A 296 LEU HD2% A 357 ILE HD% 1.0 1.8 6.10 547 454 A 312 LEU H A 311 PRO HGy 1.0 1.8 5.65 548 455 A 312 LEU HD2% A 311 PRO HGy 1.0 1.8 7.03 549 456 A 331 ALA HB% A 319 ILE HA 1.0 1.8 5.22 550 457 A 362 ASN H A 291 VAL HG1% 1.0 1.8 5.88 551 458 A 360 PHE H A 291 VAL HG1% 1.0 1.8 5.63 552 459 A 309 PHE HEy A 291 VAL HG1% 1.0 1.8 7.62 553 459 A 309 PHE HEx A 291 VAL HG1% 1.0 1.8 7.62 554 460 A 292 HIS HA A 291 VAL HG1% 1.0 1.8 5.56 555 461 A 291 VAL HG1% A 291 VAL HA 1.0 1.8 5.24 556 462 A 312 LEU HD1% A 340 GLU HA 1.0 1.8 4.96 557 463 A 333 VAL HG2% A 333 VAL H 1.0 1.8 6.06 558 464 A 334 GLU H A 333 VAL HG2% 1.0 1.8 5.65 559 465 A 342 VAL HG1% A 342 VAL H 1.0 1.8 4.60 560 466 A 342 VAL HG1% A 342 VAL HA 1.0 1.8 4.67 561 467 A 338 HIS HBx A 342 VAL HG1% 1.0 1.8 6.75 562 467 A 338 HIS HBy A 342 VAL HG1% 1.0 1.8 6.75 563 468 A 309 PHE HEx A 291 VAL HG2% 1.0 1.8 7.91 564 468 A 309 PHE HEy A 291 VAL HG2% 1.0 1.8 7.91 565 469 A 291 VAL HG2% A 335 PHE HZ 1.0 1.8 6.93 566 470 A 362 ASN H A 291 VAL HG2% 1.0 1.8 6.16 567 471 A 341 ALA HA A 291 VAL HG2% 1.0 1.8 5.48 568 472 A 312 LEU H A 312 LEU HD1% 1.0 1.8 4.88 569 473 A 333 VAL HG1% A 309 PHE HDy 1.0 1.8 7.25 570 473 A 333 VAL HG1% A 309 PHE HDx 1.0 1.8 7.25 571 474 A 333 VAL HG2% A 335 PHE HZ 1.0 1.8 5.81 572 475 A 333 VAL HG1% A 333 VAL H 1.0 1.8 5.09 573 476 A 309 PHE HEx A 333 VAL HG1% 1.0 1.8 6.15 574 476 A 309 PHE HEy A 333 VAL HG1% 1.0 1.8 6.15 575 477 A 333 VAL HG1% A 318 HIS HBx 1.0 1.8 7.77 576 477 A 333 VAL HG1% A 318 HIS HBy 1.0 1.8 7.77 577 478 A 305 ILE H A 317 VAL HG1% 1.0 1.8 5.98 578 479 A 317 VAL HG1% A 302 GLU HGx 1.0 1.8 5.64 579 480 A 317 VAL HG1% A 318 HIS HBx 1.0 1.8 7.62 580 480 A 317 VAL HG1% A 318 HIS HBy 1.0 1.8 7.62 581 481 A 303 ASN HD2y A 301 THR HG% 1.0 1.8 5.94 582 482 A 337 THR HG% A 339 GLU H 1.0 1.8 5.72 583 483 A 364 THR HG% A 364 THR HA 1.0 1.8 3.91 584 484 A 364 THR HG% A 366 GLY HAx 1.0 1.8 5.33 585 485 A 327 VAL H A 327 VAL HG1% 1.0 1.8 6.56 586 486 A 315 VAL HG1% A 315 VAL H 1.0 1.8 5.33 587 487 A 315 VAL HG1% A 336 ALA HB% 1.0 1.8 5.56 588 488 A 337 THR HG% A 340 GLU H 1.0 1.8 7.11 589 489 A 364 THR HG% A 365 THR HG% 1.0 1.8 5.72 590 490 A 315 VAL HG1% A 316 ARG H 1.0 1.8 5.84 591 491 A 317 VAL HG2% A 318 HIS HBy 1.0 1.8 7.15 592 491 A 317 VAL HG2% A 318 HIS HBx 1.0 1.8 7.15 593 492 A 365 THR HA A 365 THR HG% 1.0 1.8 4.21 594 493 A 283 VAL HG2% A 372 TYR HEy 1.0 1.8 7.74 595 493 A 283 VAL HG2% A 372 TYR HEx 1.0 1.8 7.74 596 494 A 342 VAL HG2% A 342 VAL H 1.0 1.8 4.82 597 495 A 302 GLU HA A 317 VAL HG2% 1.0 1.8 6.66 598 496 A 317 VAL HG2% A 302 GLU HGx 1.0 1.8 6.48 599 497 A 365 THR HG% A 338 HIS HE1 1.0 1.8 7.11 600 498 A 338 HIS HD2 A 365 THR HG% 1.0 1.8 5.26 601 499 A 376 VAL HA A 376 VAL HG2% 1.0 1.8 4.01 602 500 A 375 GLN HGx A 376 VAL HG1% 1.0 1.8 7.52 603 500 A 375 GLN HGy A 376 VAL HG1% 1.0 1.8 7.52 604 501 A 374 SER HA A 283 VAL HG2% 1.0 1.8 4.17 605 502 A 374 SER HBx A 283 VAL HG2% 1.0 1.8 5.16 606 502 A 374 SER HBy A 283 VAL HG2% 1.0 1.8 5.16 607 503 A 372 TYR HBy A 283 VAL HG2% 1.0 1.8 7.01 608 504 A 338 HIS HBy A 342 VAL HG2% 1.0 1.8 7.91 609 504 A 338 HIS HBx A 342 VAL HG2% 1.0 1.8 7.91 610 505 A 315 VAL HG2% A 335 PHE H 1.0 1.8 7.09 611 506 A 315 VAL HG2% A 315 VAL H 1.0 1.8 4.96 612 507 A 315 VAL HA A 315 VAL HG2% 1.0 1.8 4.90 613 508 A 315 VAL HG2% A 335 PHE HBx 1.0 1.8 7.11 614 509 A 315 VAL HG2% A 336 ALA HB% 1.0 1.8 5.55 615 510 A 315 VAL HG2% A 335 PHE HA 1.0 1.8 4.96 616 511 A 300 ALA HB% A 304 ASP HBx 1.0 1.8 6.74 617 512 A 304 ASP HBy A 300 ALA HB% 1.0 1.8 6.14 618 513 A 336 ALA HB% A 335 PHE HBx 1.0 1.8 6.25 619 514 A 336 ALA HB% A 335 PHE HA 1.0 1.8 5.28 620 515 A 336 ALA HB% A 315 VAL HB 1.0 1.8 6.17 621 516 A 350 ALA HB% A 347 LYS HEx 1.0 1.8 5.86 622 517 A 350 ALA HB% A 347 LYS HGx 1.0 1.8 5.32 623 518 A 367 ALA H A 367 ALA HB% 1.0 1.8 4.92 624 519 A 371 ALA HB% A 372 TYR HEy 1.0 1.8 7.91 625 519 A 371 ALA HB% A 372 TYR HEx 1.0 1.8 7.91 626 520 A 372 TYR HBy A 371 ALA HB% 1.0 1.8 7.11 627 521 A 293 MET HA A 293 MET HE% 1.0 1.8 6.90 628 522 A 308 PHE HZ A 293 MET HE% 1.0 1.8 5.71 629 523 A 308 PHE HEx A 293 MET HE% 1.0 1.8 6.49 630 523 A 308 PHE HEy A 293 MET HE% 1.0 1.8 6.49 631 524 A 293 MET HE% A 308 PHE HBy 1.0 1.8 7.39 632 524 A 293 MET HE% A 308 PHE HBx 1.0 1.8 7.39 633 525 A 344 ALA HB% A 312 LEU HBy 1.0 1.8 7.05 634 526 A 312 LEU HG A 344 ALA HB% 1.0 1.8 6.84 635 527 A 302 GLU HA A 305 ILE HG% 1.0 1.8 6.07 636 528 A 357 ILE HG% A 294 ARG H 1.0 1.8 7.11 637 529 A 357 ILE HG% A 309 PHE HEx 1.0 1.8 7.86 638 529 A 357 ILE HG% A 309 PHE HEy 1.0 1.8 7.86 639 530 A 293 MET HBy A 357 ILE HG% 1.0 1.8 6.20 640 531 A 357 ILE HG% A 358 GLU H 1.0 1.8 6.18 641 532 A 331 ALA HA A 319 ILE HG% 1.0 1.8 6.59 642 533 A 319 ILE HG% A 319 ILE HA 1.0 1.8 5.56 643 534 A 341 ALA HB% A 361 LEU HA 1.0 1.8 6.94 644 535 A 321 ILE HG% A 322 GLY H 1.0 1.8 5.03 645 536 A 341 ALA HB% A 339 GLU H 1.0 1.8 7.11 646 537 A 308 PHE HEy A 352 MET HE% 1.0 1.8 7.05 647 537 A 308 PHE HEx A 352 MET HE% 1.0 1.8 7.05 648 538 A 352 MET HE% A 308 PHE H 1.0 1.8 5.76 649 539 A 352 MET HE% A 307 ASN H 1.0 1.8 6.95 650 540 A 352 MET HE% A 304 ASP HA 1.0 1.8 6.37 651 541 A 352 MET HE% A 304 ASP HBx 1.0 1.8 5.56 652 542 A 352 MET HE% A 352 MET HGy 1.0 1.8 5.53 653 543 A 305 ILE HG% A 352 MET HE% 1.0 1.8 7.06 654 544 A 345 MET HE% A 361 LEU H 1.0 1.8 5.11 655 545 A 359 LEU HD2% A 345 MET HE% 1.0 1.8 5.56 656 546 A 305 ILE HD% A 305 ILE HB 1.0 1.8 5.39 657 547 A 305 ILE HD% A 293 MET HE% 1.0 1.8 6.34 658 548 A 302 GLU H A 319 ILE HD% 1.0 1.8 5.92 659 549 A 320 GLU H A 319 ILE HD% 1.0 1.8 7.11 660 550 A 319 ILE HD% A 318 HIS HA 1.0 1.8 6.66 661 551 A 319 ILE HB A 319 ILE HD% 1.0 1.8 4.98 662 552 A 331 ALA HB% A 319 ILE HD% 1.0 1.8 7.21 663 553 A 319 ILE HD% A 319 ILE HG% 1.0 1.8 5.66 664 554 A 325 GLY HAx A 321 ILE HD% 1.0 1.8 6.02 665 555 A 357 ILE HD% A 295 GLY H 1.0 1.8 7.06 666 556 A 308 PHE HEx A 357 ILE HD% 1.0 1.8 7.47 667 556 A 308 PHE HEy A 357 ILE HD% 1.0 1.8 7.47 668 557 A 357 ILE HG% A 357 ILE HD% 1.0 1.8 5.91 669 558 A 362 ASN H A 292 HIS H 1.0 1.8 6.00 670 559 A 362 ASN H A 361 LEU HG 1.0 1.8 5.11 671 560 A 319 ILE H A 318 HIS HBy 1.0 1.8 5.70 672 560 A 319 ILE H A 318 HIS HBx 1.0 1.8 5.70 673 561 A 320 GLU H A 331 ALA HA 1.0 1.8 4.77 674 562 A 320 GLU H A 320 GLU HBy 1.0 1.8 4.35 675 563 A 320 GLU H A 319 ILE HG% 1.0 1.8 5.84 676 564 A 320 GLU H A 319 ILE H 1.0 1.8 5.63 677 565 A 312 LEU H A 311 PRO HDy 1.0 1.8 5.24 678 566 A 312 LEU H A 312 LEU HBy 1.0 1.8 4.09 679 567 A 312 LEU H A 312 LEU HG 1.0 1.8 3.93 680 568 A 312 LEU H A 312 LEU HD2% 1.0 1.8 4.73 681 569 A 312 LEU H A 309 PHE HBx 1.0 1.8 6.00 682 570 A 361 LEU HBy A 361 LEU H 1.0 1.8 4.65 683 571 A 361 LEU HBx A 361 LEU H 1.0 1.8 4.16 684 572 A 321 ILE H A 322 GLY H 1.0 1.8 5.51 685 573 A 320 GLU H A 321 ILE H 1.0 1.8 5.98 686 574 A 320 GLU HA A 321 ILE H 1.0 1.8 3.97 687 575 A 321 ILE HB A 321 ILE H 1.0 1.8 4.36 688 576 A 321 ILE HG1y A 321 ILE H 1.0 1.8 5.12 689 577 A 292 HIS H A 292 HIS HE1 1.0 1.8 6.00 690 578 A 291 VAL HB A 292 HIS H 1.0 1.8 6.00 691 579 A 293 MET HA A 358 GLU H 1.0 1.8 6.00 692 580 A 317 VAL HA A 318 HIS H 1.0 1.8 3.77 693 581 A 318 HIS HBy A 318 HIS H 1.0 1.8 4.48 694 581 A 318 HIS HBx A 318 HIS H 1.0 1.8 4.48 695 582 A 317 VAL HG1% A 318 HIS H 1.0 1.8 5.28 696 583 A 318 HIS H A 318 HIS HD2 1.0 1.8 5.32 697 584 A 349 ARG HA A 357 ILE H 1.0 1.8 6.00 698 585 A 334 GLU H A 316 ARG H 1.0 1.8 5.70 699 586 A 334 GLU H A 318 HIS HBy 1.0 1.8 6.57 700 586 A 334 GLU H A 318 HIS HBx 1.0 1.8 6.57 701 587 A 334 GLU H A 333 VAL HG1% 1.0 1.8 6.26 702 588 A 283 VAL HA A 284 GLN H 1.0 1.8 3.58 703 589 A 284 GLN HGy A 284 GLN H 1.0 1.8 4.92 704 589 A 284 GLN HGx A 284 GLN H 1.0 1.8 4.92 705 590 A 343 ALA H A 341 ALA H 1.0 1.8 5.84 706 591 A 344 ALA HB% A 343 ALA H 1.0 1.8 5.88 707 592 A 342 VAL HG2% A 343 ALA H 1.0 1.8 4.84 708 593 A 342 VAL HG1% A 343 ALA H 1.0 1.8 5.40 709 594 A 377 MET H A 377 MET HBx 1.0 1.8 3.68 710 595 A 343 ALA HB% A 344 ALA H 1.0 1.8 4.92 711 596 A 344 ALA HB% A 344 ALA H 1.0 1.8 4.51 712 597 A 312 LEU HD2% A 344 ALA H 1.0 1.8 5.00 713 598 A 342 VAL HG1% A 344 ALA H 1.0 1.8 7.11 714 599 A 336 ALA H A 335 PHE HBy 1.0 1.8 4.93 715 600 A 336 ALA H A 335 PHE HBx 1.0 1.8 5.33 716 601 A 291 VAL HG1% A 293 MET H 1.0 1.8 7.11 717 602 A 292 HIS HBy A 293 MET H 1.0 1.8 6.02 718 602 A 292 HIS HBx A 293 MET H 1.0 1.8 6.02 719 603 A 293 MET H A 293 MET HGy 1.0 1.8 5.91 720 604 A 300 ALA HB% A 300 ALA H 1.0 1.8 4.76 721 605 A 316 ARG H A 317 VAL H 1.0 1.8 5.29 722 606 A 296 LEU HD2% A 300 ALA H 1.0 1.8 6.32 723 607 A 280 GLU HBy A 280 GLU H 1.0 1.8 4.04 724 607 A 280 GLU HBx A 280 GLU H 1.0 1.8 4.04 725 608 A 341 ALA HB% A 290 CYS H 1.0 1.8 7.11 726 609 A 305 ILE H A 306 TYR H 1.0 1.8 4.49 727 610 A 305 ILE H A 304 ASP HBy 1.0 1.8 4.55 728 611 A 305 ILE H A 305 ILE HB 1.0 1.8 4.28 729 612 A 305 ILE H A 305 ILE HG1x 1.0 1.8 3.99 730 613 A 290 CYS HBy A 291 VAL H 1.0 1.8 5.02 731 613 A 290 CYS HBx A 291 VAL H 1.0 1.8 5.02 732 614 A 308 PHE HDy A 308 PHE H 1.0 1.8 5.09 733 614 A 308 PHE HDx A 308 PHE H 1.0 1.8 5.09 734 615 A 305 ILE HA A 308 PHE H 1.0 1.8 5.05 735 616 A 289 HIS H A 289 HIS HD2 1.0 1.8 5.66 736 617 A 308 PHE HEy A 350 ALA H 1.0 1.8 6.51 737 617 A 308 PHE HEx A 350 ALA H 1.0 1.8 6.51 738 618 A 335 PHE HDy A 335 PHE H 1.0 1.8 5.37 739 618 A 335 PHE HDx A 335 PHE H 1.0 1.8 5.37 740 619 A 351 ASN HBy A 352 MET H 1.0 1.8 4.84 741 619 A 351 ASN HBx A 352 MET H 1.0 1.8 4.84 742 620 A 341 ALA HB% A 341 ALA H 1.0 1.8 4.93 743 621 A 345 MET HE% A 359 LEU H 1.0 1.8 6.38 744 622 A 359 LEU H A 359 LEU HBx 1.0 1.8 4.69 745 623 A 354 HIS H A 355 ARG H 1.0 1.8 5.29 746 624 A 291 VAL H A 333 VAL H 1.0 1.8 5.17 747 625 A 278 ASP H A 278 ASP HBy 1.0 1.8 4.39 748 625 A 278 ASP H A 278 ASP HBx 1.0 1.8 4.39 749 626 A 345 MET HGy A 347 LYS H 1.0 1.8 5.87 750 626 A 345 MET HGx A 347 LYS H 1.0 1.8 5.87 751 627 A 345 MET HE% A 347 LYS H 1.0 1.8 4.82 752 628 A 301 THR HB A 302 GLU H 1.0 1.8 3.53 753 629 A 296 LEU HD1% A 302 GLU H 1.0 1.8 5.32 754 630 A 353 GLN HGx A 354 HIS H 1.0 1.8 4.30 755 631 A 337 THR HG% A 338 HIS H 1.0 1.8 5.74 756 632 A 337 THR HB A 338 HIS H 1.0 1.8 3.95 757 633 A 338 HIS HBy A 338 HIS H 1.0 1.8 4.66 758 633 A 338 HIS HBx A 338 HIS H 1.0 1.8 4.66 759 634 A 332 ASP H A 331 ALA H 1.0 1.8 5.88 760 635 A 303 ASN HD2y A 302 GLU H 1.0 1.8 6.00 761 636 A 306 TYR H A 306 TYR HEy 1.0 1.8 6.67 762 636 A 306 TYR H A 306 TYR HEx 1.0 1.8 6.67 763 637 A 306 TYR H A 306 TYR HDy 1.0 1.8 5.24 764 637 A 306 TYR H A 306 TYR HDx 1.0 1.8 5.24 765 638 A 306 TYR H A 306 TYR HBx 1.0 1.8 3.94 766 639 A 305 ILE HD% A 306 TYR H 1.0 1.8 5.99 767 640 A 312 LEU HA A 313 ASN H 1.0 1.8 3.68 768 641 A 314 PRO HDx A 313 ASN H 1.0 1.8 5.18 769 642 A 312 LEU HBy A 313 ASN H 1.0 1.8 4.74 770 643 A 364 THR H A 363 SER HA 1.0 1.8 3.99 771 644 A 348 ASP H A 347 LYS H 1.0 1.8 4.25 772 645 A 340 GLU H A 339 GLU HBx 1.0 1.8 4.01 773 646 A 350 ALA HB% A 348 ASP H 1.0 1.8 5.76 774 647 A 359 LEU HD1% A 348 ASP H 1.0 1.8 4.92 775 648 A 326 ARG H A 326 ARG HGy 1.0 1.8 4.60 776 648 A 326 ARG H A 326 ARG HGx 1.0 1.8 4.60 777 649 A 337 THR HB A 340 GLU H 1.0 1.8 5.29 778 650 A 340 GLU H A 340 GLU HBy 1.0 1.8 3.84 779 651 A 340 GLU H A 312 LEU HD2% 1.0 1.8 7.11 780 652 A 340 GLU H A 339 GLU H 1.0 1.8 4.71 781 653 A 372 TYR HDy A 372 TYR H 1.0 1.8 5.82 782 653 A 372 TYR HDx A 372 TYR H 1.0 1.8 5.82 783 654 A 328 THR HG% A 330 GLU H 1.0 1.8 6.78 784 655 A 303 ASN HD2y A 304 ASP H 1.0 1.8 3.37 785 656 A 304 ASP HBy A 304 ASP H 1.0 1.8 3.98 786 657 A 304 ASP H A 304 ASP HBx 1.0 1.8 3.70 787 658 A 305 ILE HB A 304 ASP H 1.0 1.8 5.11 788 659 A 305 ILE HG1x A 304 ASP H 1.0 1.8 4.89 789 660 A 332 ASP H A 319 ILE HA 1.0 1.8 5.68 790 661 A 332 ASP H A 331 ALA HA 1.0 1.8 3.99 791 662 A 332 ASP H A 318 HIS HBy 1.0 1.8 5.00 792 662 A 332 ASP H A 318 HIS HBx 1.0 1.8 5.00 793 663 A 332 ASP H A 331 ALA HB% 1.0 1.8 5.32 794 664 A 332 ASP H A 317 VAL HA 1.0 1.8 5.85 795 665 A 307 ASN H A 307 ASN HBy 1.0 1.8 3.50 796 666 A 360 PHE H A 292 HIS H 1.0 1.8 5.22 797 667 A 359 LEU HD2% A 360 PHE H 1.0 1.8 5.11 798 668 A 316 ARG H A 315 VAL H 1.0 1.8 4.37 799 669 A 314 PRO HBx A 315 VAL H 1.0 1.8 4.53 800 670 A 359 LEU HD1% A 346 SER H 1.0 1.8 6.06 801 671 A 305 ILE HB A 307 ASN H 1.0 1.8 6.00 802 672 A 308 PHE HDy A 310 SER H 1.0 1.8 6.66 803 672 A 308 PHE HDx A 310 SER H 1.0 1.8 6.66 804 673 A 312 LEU H A 310 SER H 1.0 1.8 5.02 805 674 A 310 SER H A 308 PHE H 1.0 1.8 6.00 806 675 A 310 SER H A 309 PHE HBx 1.0 1.8 5.24 807 676 A 303 ASN HD2y A 303 ASN H 1.0 1.8 5.05 808 677 A 303 ASN HBx A 303 ASN H 1.0 1.8 4.07 809 678 A 303 ASN H A 301 THR HG% 1.0 1.8 6.06 810 679 A 316 ARG H A 314 PRO HA 1.0 1.8 4.91 811 680 A 281 PHE HDy A 282 THR H 1.0 1.8 5.96 812 680 A 281 PHE HDx A 282 THR H 1.0 1.8 5.96 813 681 A 281 PHE HA A 282 THR H 1.0 1.8 3.59 814 682 A 356 TYR HDy A 356 TYR H 1.0 1.8 6.01 815 682 A 356 TYR HDx A 356 TYR H 1.0 1.8 6.01 816 683 A 350 ALA HA A 351 ASN H 1.0 1.8 3.72 817 684 A 351 ASN HBy A 351 ASN H 1.0 1.8 4.25 818 684 A 351 ASN HBx A 351 ASN H 1.0 1.8 4.25 819 685 A 350 ALA HB% A 351 ASN H 1.0 1.8 4.73 820 686 A 279 SER HBy A 279 SER H 1.0 1.8 4.74 821 686 A 279 SER HBx A 279 SER H 1.0 1.8 4.74 822 687 A 337 THR HB A 339 GLU H 1.0 1.8 3.96 823 688 A 338 HIS HBy A 339 GLU H 1.0 1.8 4.94 824 688 A 338 HIS HBx A 339 GLU H 1.0 1.8 4.94 825 689 A 285 SER HBy A 286 THR H 1.0 1.8 5.03 826 689 A 285 SER HBx A 286 THR H 1.0 1.8 5.03 827 690 A 286 THR H A 286 THR HG% 1.0 1.8 5.69 828 691 A 324 ASP H A 322 GLY HAy 1.0 1.8 3.88 829 692 A 324 ASP H A 324 ASP HBx 1.0 1.8 4.39 830 693 A 324 ASP H A 323 PRO HGy 1.0 1.8 4.74 831 693 A 324 ASP H A 323 PRO HGx 1.0 1.8 4.74 832 694 A 342 VAL H A 341 ALA H 1.0 1.8 4.33 833 695 A 339 GLU HA A 342 VAL H 1.0 1.8 4.61 834 696 A 339 GLU H A 342 VAL H 1.0 1.8 6.00 835 697 A 287 THR HG% A 287 THR H 1.0 1.8 5.35 836 698 A 362 ASN H A 363 SER H 1.0 1.8 6.00 837 699 A 361 LEU HG A 363 SER H 1.0 1.8 5.52 838 700 A 287 THR H A 286 THR HA 1.0 1.8 4.06 839 701 A 323 PRO HDx A 322 GLY H 1.0 1.8 5.30 840 702 A 328 THR HG% A 322 GLY H 1.0 1.8 5.45 841 703 A 365 THR H A 364 THR HA 1.0 1.8 3.75 842 704 A 364 THR HG% A 365 THR H 1.0 1.8 5.41 843 705 A 313 ASN HA A 313 ASN HD2y 1.0 1.8 5.35 844 706 A 312 LEU HA A 313 ASN HD2y 1.0 1.8 6.00 845 707 A 313 ASN HA A 313 ASN HD2x 1.0 1.8 5.67 846 708 A 307 ASN HBx A 307 ASN HD2y 1.0 1.8 3.97 847 709 A 304 ASP HA A 307 ASN HD2y 1.0 1.8 4.50 848 710 A 304 ASP HA A 307 ASN HD2x 1.0 1.8 4.61 849 711 A 342 VAL HA A 345 MET H 1.0 1.8 4.77 850 712 A 345 MET HBy A 345 MET H 1.0 1.8 4.45 851 713 A 342 VAL HG2% A 345 MET H 1.0 1.8 6.01 852 714 A 345 MET H A 344 ALA H 1.0 1.8 4.15 853 715 A 345 MET H A 345 MET HBx 1.0 1.8 4.41 854 716 A 344 ALA HB% A 345 MET H 1.0 1.8 5.09 855 717 A 328 THR H A 328 THR HB 1.0 1.8 4.20 856 718 A 328 THR HG% A 328 THR H 1.0 1.8 5.39 857 719 A 362 ASN H A 362 ASN HD2y 1.0 1.8 6.00 858 720 A 303 ASN HD2y A 301 THR H 1.0 1.8 4.77 859 721 A 300 ALA HA A 301 THR H 1.0 1.8 3.93 860 722 A 304 ASP HBy A 301 THR H 1.0 1.8 4.60 861 723 A 301 THR H A 304 ASP HBx 1.0 1.8 4.65 862 724 A 300 ALA HB% A 301 THR H 1.0 1.8 4.85 863 725 A 296 LEU HD2% A 301 THR H 1.0 1.8 6.52 864 726 A 308 PHE HDy A 309 PHE H 1.0 1.8 5.80 865 726 A 308 PHE HDx A 309 PHE H 1.0 1.8 5.80 866 727 A 306 TYR HA A 309 PHE H 1.0 1.8 4.34 867 728 A 309 PHE H A 309 PHE HBy 1.0 1.8 4.29 868 729 A 308 PHE HBy A 309 PHE H 1.0 1.8 4.59 869 729 A 308 PHE HBx A 309 PHE H 1.0 1.8 4.59 870 730 A 309 PHE H A 309 PHE HBx 1.0 1.8 4.20 871 731 A 328 THR HG% A 329 GLY H 1.0 1.8 5.72 872 732 A 300 ALA HB% A 353 GLN HE2y 1.0 1.8 7.11 873 733 A 300 ALA HA A 353 GLN HE2y 1.0 1.8 5.78 874 734 A 300 ALA HB% A 353 GLN HE2x 1.0 1.8 7.11 875 735 A 288 GLY H A 286 THR HG% 1.0 1.8 5.69 876 736 A 325 GLY H A 326 ARG H 1.0 1.8 4.03 877 737 A 336 ALA H A 337 THR H 1.0 1.8 4.83 878 738 A 335 PHE HBx A 337 THR H 1.0 1.8 5.34 879 739 A 337 THR HG% A 337 THR H 1.0 1.8 5.59 880 740 A 362 ASN H A 361 LEU HD2% 1.0 1.8 6.55 881 741 A 332 ASP H A 320 GLU H 1.0 1.8 5.20 882 742 A 312 LEU H A 313 ASN H 1.0 1.8 5.05 883 743 A 312 LEU H A 311 PRO HDx 1.0 1.8 4.80 884 744 A 361 LEU H A 360 PHE HEy 1.0 1.8 6.48 885 744 A 361 LEU H A 360 PHE HEx 1.0 1.8 6.48 886 745 A 361 LEU HD2% A 361 LEU H 1.0 1.8 6.50 887 746 A 317 VAL HB A 318 HIS H 1.0 1.8 5.20 888 747 A 317 VAL HG2% A 318 HIS H 1.0 1.8 6.24 889 748 A 357 ILE H A 356 TYR HBy 1.0 1.8 5.71 890 749 A 357 ILE H A 357 ILE HG1y 1.0 1.8 5.13 891 750 A 357 ILE HG% A 357 ILE H 1.0 1.8 6.83 892 751 A 334 GLU H A 333 VAL H 1.0 1.8 5.51 893 752 A 308 PHE HEy A 357 ILE H 1.0 1.8 6.12 894 752 A 308 PHE HEx A 357 ILE H 1.0 1.8 6.12 895 753 A 334 GLU H A 315 VAL HG2% 1.0 1.8 6.80 896 754 A 283 VAL HG2% A 284 GLN H 1.0 1.8 5.30 897 755 A 343 ALA H A 344 ALA H 1.0 1.8 4.05 898 756 A 340 GLU HA A 343 ALA H 1.0 1.8 4.62 899 757 A 339 GLU HA A 343 ALA H 1.0 1.8 5.00 900 758 A 345 MET H A 343 ALA H 1.0 1.8 5.48 901 759 A 377 MET H A 376 VAL H 1.0 1.8 4.61 902 760 A 377 MET H A 376 VAL HG1% 1.0 1.8 5.29 903 761 A 367 ALA H A 366 GLY HAy 1.0 1.8 3.69 904 762 A 341 ALA HA A 344 ALA H 1.0 1.8 5.25 905 763 A 371 ALA HB% A 371 ALA H 1.0 1.8 5.26 906 764 A 315 VAL HG1% A 336 ALA H 1.0 1.8 6.79 907 765 A 337 THR HG% A 336 ALA H 1.0 1.8 7.11 908 766 A 359 LEU HBy A 293 MET H 1.0 1.8 5.71 909 767 A 283 VAL H A 284 GLN H 1.0 1.8 4.85 910 768 A 283 VAL H A 282 THR HA 1.0 1.8 3.26 911 769 A 283 VAL HB A 283 VAL H 1.0 1.8 3.64 912 770 A 283 VAL H A 283 VAL HG2% 1.0 1.8 4.39 913 771 A 301 THR H A 300 ALA H 1.0 1.8 5.38 914 772 A 317 VAL HG1% A 317 VAL H 1.0 1.8 6.24 915 773 A 280 GLU H A 281 PHE H 1.0 1.8 4.79 916 774 A 280 GLU H A 279 SER HA 1.0 1.8 3.61 917 775 A 279 SER HBy A 280 GLU H 1.0 1.8 4.71 918 775 A 279 SER HBx A 280 GLU H 1.0 1.8 4.71 919 776 A 281 PHE HA A 280 GLU H 1.0 1.8 5.10 920 777 A 305 ILE H A 304 ASP HBx 1.0 1.8 4.86 921 778 A 352 MET HE% A 353 GLN H 1.0 1.8 7.11 922 779 A 374 SER HBy A 375 GLN H 1.0 1.8 5.71 923 779 A 374 SER HBx A 375 GLN H 1.0 1.8 5.71 924 780 A 334 GLU HA A 291 VAL H 1.0 1.8 5.56 925 781 A 362 ASN HBx A 291 VAL H 1.0 1.8 5.55 926 782 A 375 GLN HGy A 375 GLN H 1.0 1.8 6.43 927 782 A 375 GLN HGx A 375 GLN H 1.0 1.8 6.43 928 783 A 291 VAL HG1% A 291 VAL H 1.0 1.8 7.11 929 784 A 361 LEU HD2% A 291 VAL H 1.0 1.8 7.11 930 785 A 309 PHE H A 308 PHE H 1.0 1.8 4.45 931 786 A 341 ALA HB% A 289 HIS H 1.0 1.8 7.11 932 787 A 350 ALA H A 351 ASN H 1.0 1.8 5.06 933 788 A 308 PHE H A 307 ASN H 1.0 1.8 4.54 934 789 A 349 ARG H A 350 ALA H 1.0 1.8 4.84 935 790 A 335 PHE H A 334 GLU HBx 1.0 1.8 5.39 936 791 A 350 ALA H A 349 ARG HBy 1.0 1.8 6.24 937 791 A 350 ALA H A 349 ARG HBx 1.0 1.8 6.24 938 792 A 359 LEU H A 358 GLU H 1.0 1.8 5.48 939 793 A 335 PHE HBx A 341 ALA H 1.0 1.8 4.92 940 794 A 340 GLU H A 341 ALA H 1.0 1.8 4.52 941 795 A 375 GLN HGy A 376 VAL H 1.0 1.8 5.52 942 795 A 375 GLN HGx A 376 VAL H 1.0 1.8 5.52 943 796 A 339 GLU HA A 341 ALA H 1.0 1.8 5.07 944 797 A 337 THR HB A 341 ALA H 1.0 1.8 6.00 945 798 A 338 HIS HA A 341 ALA H 1.0 1.8 5.57 946 799 A 343 ALA HB% A 341 ALA H 1.0 1.8 7.11 947 800 A 342 VAL HG2% A 341 ALA H 1.0 1.8 6.04 948 801 A 342 VAL HG1% A 341 ALA H 1.0 1.8 6.38 949 802 A 375 GLN HA A 376 VAL H 1.0 1.8 3.45 950 803 A 376 VAL HG1% A 376 VAL H 1.0 1.8 4.52 951 804 A 339 GLU H A 341 ALA H 1.0 1.8 5.43 952 805 A 353 GLN HGx A 355 ARG H 1.0 1.8 5.41 953 806 A 309 PHE HEy A 333 VAL H 1.0 1.8 6.35 954 806 A 309 PHE HEx A 333 VAL H 1.0 1.8 6.35 955 807 A 278 ASP H A 277 GLY HAy 1.0 1.8 4.06 956 807 A 278 ASP H A 277 GLY HAx 1.0 1.8 4.06 957 808 A 282 THR H A 281 PHE H 1.0 1.8 4.93 958 809 A 281 PHE HDy A 281 PHE H 1.0 1.8 4.90 959 809 A 281 PHE HDx A 281 PHE H 1.0 1.8 4.90 960 810 A 280 GLU HA A 281 PHE H 1.0 1.8 3.44 961 811 A 281 PHE HBy A 281 PHE H 1.0 1.8 3.82 962 812 A 281 PHE HBx A 281 PHE H 1.0 1.8 3.70 963 813 A 280 GLU HBy A 281 PHE H 1.0 1.8 4.42 964 813 A 280 GLU HBx A 281 PHE H 1.0 1.8 4.42 965 814 A 347 LYS HGy A 347 LYS H 1.0 1.8 4.51 966 815 A 359 LEU HD1% A 347 LYS H 1.0 1.8 5.36 967 816 A 296 LEU HG A 296 LEU H 1.0 1.8 4.71 968 817 A 319 ILE HA A 331 ALA H 1.0 1.8 5.68 969 818 A 305 ILE HD% A 331 ALA H 1.0 1.8 6.82 970 819 A 301 THR HA A 302 GLU H 1.0 1.8 4.02 971 820 A 340 GLU H A 342 VAL HG2% 1.0 1.8 7.01 972 821 A 348 ASP HBy A 348 ASP H 1.0 1.8 4.22 973 822 A 348 ASP HBx A 348 ASP H 1.0 1.8 4.12 974 823 A 345 MET HE% A 348 ASP H 1.0 1.8 5.71 975 824 A 327 VAL H A 326 ARG H 1.0 1.8 5.61 976 825 A 324 ASP HA A 326 ARG H 1.0 1.8 4.96 977 826 A 324 ASP HBy A 326 ARG H 1.0 1.8 5.59 978 827 A 326 ARG H A 326 ARG HBy 1.0 1.8 5.01 979 827 A 326 ARG H A 326 ARG HBx 1.0 1.8 5.01 980 828 A 340 GLU H A 339 GLU HBy 1.0 1.8 4.70 981 829 A 371 ALA HA A 372 TYR H 1.0 1.8 3.79 982 830 A 372 TYR HBx A 372 TYR H 1.0 1.8 4.06 983 831 A 371 ALA HB% A 372 TYR H 1.0 1.8 5.35 984 832 A 304 ASP H A 301 THR H 1.0 1.8 4.85 985 833 A 306 TYR H A 304 ASP H 1.0 1.8 5.23 986 834 A 303 ASN H A 304 ASP H 1.0 1.8 5.63 987 835 A 330 GLU H A 329 GLY H 1.0 1.8 5.56 988 836 A 332 ASP H A 320 GLU HBx 1.0 1.8 5.70 989 837 A 305 ILE HD% A 332 ASP H 1.0 1.8 6.47 990 838 A 306 TYR HEy A 307 ASN H 1.0 1.8 6.46 991 838 A 306 TYR HEx A 307 ASN H 1.0 1.8 6.46 992 839 A 284 GLN HGy A 285 SER H 1.0 1.8 6.40 993 839 A 284 GLN HGx A 285 SER H 1.0 1.8 6.40 994 840 A 307 ASN H A 307 ASN HD2y 1.0 1.8 5.15 995 841 A 307 ASN HBx A 307 ASN H 1.0 1.8 3.98 996 842 A 305 ILE HD% A 307 ASN H 1.0 1.8 7.11 997 843 A 359 LEU HBy A 360 PHE H 1.0 1.8 5.21 998 844 A 347 LYS H A 346 SER H 1.0 1.8 4.42 999 845 A 344 ALA HA A 346 SER H 1.0 1.8 5.71 1000 846 A 345 MET HBy A 346 SER H 1.0 1.8 5.27 1001 847 A 345 MET HE% A 346 SER H 1.0 1.8 6.07 1002 848 A 344 ALA HB% A 346 SER H 1.0 1.8 6.43 1003 849 A 373 SER H A 373 SER HBy 1.0 1.8 3.73 1004 850 A 310 SER H A 309 PHE HBy 1.0 1.8 4.81 1005 851 A 302 GLU H A 303 ASN H 1.0 1.8 5.45 1006 852 A 316 ARG H A 315 VAL HB 1.0 1.8 5.09 1007 853 A 303 ASN H A 302 GLU HBy 1.0 1.8 4.96 1008 854 A 283 VAL HG2% A 282 THR H 1.0 1.8 6.76 1009 855 A 282 THR HB A 282 THR H 1.0 1.8 4.31 1010 856 A 281 PHE HBy A 282 THR H 1.0 1.8 4.64 1011 857 A 279 SER H A 278 ASP HA 1.0 1.8 3.74 1012 858 A 278 ASP HBy A 279 SER H 1.0 1.8 5.14 1013 858 A 278 ASP HBx A 279 SER H 1.0 1.8 5.14 1014 859 A 339 GLU H A 338 HIS H 1.0 1.8 4.73 1015 860 A 339 GLU H A 339 GLU HBy 1.0 1.8 4.44 1016 861 A 300 ALA HA A 299 LYS H 1.0 1.8 5.15 1017 862 A 300 ALA H A 299 LYS H 1.0 1.8 5.46 1018 863 A 324 ASP H A 323 PRO HBy 1.0 1.8 5.12 1019 864 A 325 GLY H A 324 ASP H 1.0 1.8 4.53 1020 865 A 324 ASP H A 323 PRO HDx 1.0 1.8 4.79 1021 866 A 324 ASP H A 324 ASP HBy 1.0 1.8 4.50 1022 867 A 324 ASP H A 326 ARG H 1.0 1.8 5.22 1023 868 A 342 VAL H A 343 ALA HB% 1.0 1.8 7.11 1024 869 A 342 VAL H A 343 ALA H 1.0 1.8 4.55 1025 870 A 338 HIS HA A 342 VAL H 1.0 1.8 5.24 1026 871 A 342 VAL HB A 342 VAL H 1.0 1.8 4.31 1027 872 A 342 VAL H A 361 LEU HD1% 1.0 1.8 6.46 1028 873 A 361 LEU HD2% A 363 SER H 1.0 1.8 7.05 1029 874 A 287 THR HB A 287 THR H 1.0 1.8 4.62 1030 875 A 288 GLY H A 287 THR H 1.0 1.8 4.99 1031 876 A 361 LEU HD1% A 363 SER H 1.0 1.8 6.60 1032 877 A 321 ILE HB A 322 GLY H 1.0 1.8 5.25 1033 878 A 303 ASN HA A 303 ASN HD2y 1.0 1.8 4.79 1034 879 A 303 ASN HA A 303 ASN HD2x 1.0 1.8 5.72 1035 880 A 365 THR HB A 365 THR H 1.0 1.8 4.25 1036 881 A 313 ASN HD2x A 313 ASN H 1.0 1.8 5.50 1037 882 A 313 ASN H A 313 ASN HD2y 1.0 1.8 4.98 1038 883 A 313 ASN HBy A 313 ASN HD2y 1.0 1.8 4.24 1039 884 A 313 ASN HBx A 313 ASN HD2y 1.0 1.8 4.06 1040 885 A 312 LEU HD1% A 313 ASN HD2y 1.0 1.8 7.11 1041 886 A 307 ASN HBx A 307 ASN HD2x 1.0 1.8 4.14 1042 887 A 375 GLN HA A 375 GLN HE2y 1.0 1.8 5.22 1043 888 A 343 ALA HA A 345 MET H 1.0 1.8 5.17 1044 889 A 345 MET H A 345 MET HGy 1.0 1.8 5.45 1045 889 A 345 MET H A 345 MET HGx 1.0 1.8 5.45 1046 890 A 345 MET HE% A 345 MET H 1.0 1.8 5.98 1047 891 A 342 VAL HG1% A 345 MET H 1.0 1.8 6.66 1048 892 A 375 GLN HA A 375 GLN HE2x 1.0 1.8 5.40 1049 893 A 375 GLN HGy A 375 GLN HE2x 1.0 1.8 4.60 1050 893 A 375 GLN HGx A 375 GLN HE2x 1.0 1.8 4.60 1051 894 A 327 VAL H A 328 THR H 1.0 1.8 5.68 1052 895 A 328 THR H A 327 VAL HB 1.0 1.8 5.53 1053 896 A 365 THR HG% A 366 GLY H 1.0 1.8 6.84 1054 897 A 367 ALA H A 366 GLY H 1.0 1.8 4.67 1055 898 A 309 PHE H A 307 ASN H 1.0 1.8 5.65 1056 899 A 352 MET HE% A 309 PHE H 1.0 1.8 6.95 1057 900 A 364 THR HG% A 366 GLY H 1.0 1.8 7.07 1058 901 A 353 GLN HA A 353 GLN HE2y 1.0 1.8 5.54 1059 902 A 288 GLY H A 286 THR HA 1.0 1.8 5.39 1060 903 A 288 GLY H A 289 HIS H 1.0 1.8 5.61 1061 904 A 288 GLY H A 368 SER HA 1.0 1.8 4.68 1062 905 A 288 GLY H A 287 THR HG% 1.0 1.8 6.00 1063 906 A 325 GLY H A 324 ASP HBy 1.0 1.8 5.41 1064 907 A 325 GLY H A 324 ASP HBx 1.0 1.8 5.20 1065 908 A 336 ALA HB% A 337 THR H 1.0 1.8 5.69 1066 909 A 289 HIS HBx A 337 THR H 1.0 1.8 5.11 1067 910 A 364 THR HA A 338 HIS HE1 1.0 1.8 3.91 1068 911 A 338 HIS HE1 A 361 LEU HG 1.0 1.8 4.71 1069 912 A 361 LEU HD1% A 338 HIS HE1 1.0 1.8 4.27 1070 913 A 361 LEU HD2% A 338 HIS HE1 1.0 1.8 5.16 1071 914 A 342 VAL HG1% A 338 HIS HE1 1.0 1.8 4.58 1072 915 A 372 TYR HDy A 373 SER HA 1.0 1.8 5.32 1073 915 A 372 TYR HDx A 373 SER HA 1.0 1.8 5.32 1074 916 A 372 TYR HDy A 371 ALA HB% 1.0 1.8 5.70 1075 916 A 372 TYR HDx A 371 ALA HB% 1.0 1.8 5.70 1076 917 A 372 TYR HDy A 283 VAL HG1% 1.0 1.8 6.53 1077 917 A 372 TYR HDx A 283 VAL HG1% 1.0 1.8 6.53 1078 918 A 306 TYR HDy A 317 VAL HA 1.0 1.8 5.61 1079 918 A 306 TYR HDx A 317 VAL HA 1.0 1.8 5.61 1080 919 A 306 TYR HDy A 314 PRO HA 1.0 1.8 4.79 1081 919 A 306 TYR HDx A 314 PRO HA 1.0 1.8 4.79 1082 920 A 306 TYR HDy A 302 GLU HGy 1.0 1.8 5.83 1083 920 A 306 TYR HDx A 302 GLU HGy 1.0 1.8 5.83 1084 921 A 305 ILE HB A 306 TYR HDy 1.0 1.8 5.39 1085 921 A 305 ILE HB A 306 TYR HDx 1.0 1.8 5.39 1086 922 A 306 TYR HDy A 314 PRO HBy 1.0 1.8 5.08 1087 922 A 306 TYR HDx A 314 PRO HBy 1.0 1.8 5.08 1088 923 A 306 TYR HDx A 317 VAL HG2% 1.0 1.8 5.31 1089 923 A 306 TYR HDy A 317 VAL HG2% 1.0 1.8 5.31 1090 924 A 349 ARG HDy A 356 TYR HDx 1.0 1.8 6.01 1091 924 A 349 ARG HDx A 356 TYR HDy 1.0 1.8 6.01 1092 924 A 349 ARG HDx A 356 TYR HDx 1.0 1.8 6.01 1093 924 A 349 ARG HDy A 356 TYR HDy 1.0 1.8 6.01 1094 925 A 349 ARG HA A 356 TYR HDy 1.0 1.8 5.36 1095 925 A 349 ARG HA A 356 TYR HDx 1.0 1.8 5.36 1096 926 A 358 GLU HGx A 356 TYR HDy 1.0 1.8 6.74 1097 926 A 358 GLU HGy A 356 TYR HDy 1.0 1.8 6.74 1098 926 A 358 GLU HGy A 356 TYR HDx 1.0 1.8 6.74 1099 926 A 358 GLU HGx A 356 TYR HDx 1.0 1.8 6.74 1100 927 A 309 PHE HEx A 333 VAL HG2% 1.0 1.8 7.15 1101 927 A 309 PHE HEy A 333 VAL HG2% 1.0 1.8 7.15 1102 928 A 309 PHE HEy A 309 PHE HA 1.0 1.8 5.48 1103 928 A 309 PHE HEx A 309 PHE HA 1.0 1.8 5.48 1104 929 A 309 PHE HEy A 333 VAL HB 1.0 1.8 5.84 1105 929 A 309 PHE HEx A 333 VAL HB 1.0 1.8 5.84 1106 930 A 344 ALA HB% A 309 PHE HEx 1.0 1.8 5.19 1107 930 A 344 ALA HB% A 309 PHE HEy 1.0 1.8 5.19 1108 931 A 309 PHE HEy A 305 ILE HG% 1.0 1.8 5.56 1109 931 A 309 PHE HEx A 305 ILE HG% 1.0 1.8 5.56 1110 932 A 305 ILE HD% A 309 PHE HEy 1.0 1.8 7.13 1111 932 A 305 ILE HD% A 309 PHE HEx 1.0 1.8 7.13 1112 933 A 344 ALA HB% A 309 PHE HDx 1.0 1.8 5.60 1113 933 A 344 ALA HB% A 309 PHE HDy 1.0 1.8 5.60 1114 934 A 309 PHE HA A 309 PHE HDy 1.0 1.8 4.55 1115 934 A 309 PHE HA A 309 PHE HDx 1.0 1.8 4.55 1116 935 A 305 ILE HG% A 309 PHE HDy 1.0 1.8 5.72 1117 935 A 305 ILE HG% A 309 PHE HDx 1.0 1.8 5.72 1118 936 A 317 VAL HG1% A 309 PHE HDx 1.0 1.8 6.62 1119 936 A 317 VAL HG1% A 309 PHE HDy 1.0 1.8 6.62 1120 937 A 305 ILE HA A 309 PHE HDy 1.0 1.8 5.84 1121 937 A 305 ILE HA A 309 PHE HDx 1.0 1.8 5.84 1122 938 A 333 VAL HG2% A 309 PHE HDy 1.0 1.8 6.77 1123 938 A 333 VAL HG2% A 309 PHE HDx 1.0 1.8 6.77 1124 939 A 344 ALA HA A 309 PHE HDy 1.0 1.8 5.46 1125 939 A 344 ALA HA A 309 PHE HDx 1.0 1.8 5.46 1126 940 A 281 PHE HA A 281 PHE HEy 1.0 1.8 5.29 1127 940 A 281 PHE HA A 281 PHE HEx 1.0 1.8 5.29 1128 941 A 335 PHE HDy A 335 PHE HA 1.0 1.8 5.10 1129 941 A 335 PHE HDx A 335 PHE HA 1.0 1.8 5.10 1130 942 A 335 PHE HDx A 341 ALA HB% 1.0 1.8 5.93 1131 942 A 335 PHE HDy A 341 ALA HB% 1.0 1.8 5.93 1132 943 A 335 PHE HDy A 291 VAL HG2% 1.0 1.8 6.30 1133 943 A 335 PHE HDx A 291 VAL HG2% 1.0 1.8 6.30 1134 944 A 335 PHE HDy A 333 VAL HG2% 1.0 1.8 6.81 1135 944 A 335 PHE HDx A 333 VAL HG2% 1.0 1.8 6.81 1136 945 A 335 PHE HDy A 315 VAL HG2% 1.0 1.8 6.89 1137 945 A 335 PHE HDx A 315 VAL HG2% 1.0 1.8 6.89 1138 946 A 298 TYR HDx A 327 VAL HG2% 1.0 1.8 4.92 1139 946 A 298 TYR HDy A 327 VAL HG2% 1.0 1.8 4.92 1140 947 A 308 PHE HEy A 357 ILE HG% 1.0 1.8 6.66 1141 947 A 308 PHE HEx A 357 ILE HG% 1.0 1.8 6.66 1142 948 A 308 PHE HEy A 309 PHE HEx 1.0 1.8 6.51 1143 948 A 308 PHE HEy A 309 PHE HEy 1.0 1.8 6.51 1144 948 A 308 PHE HEx A 309 PHE HEy 1.0 1.8 6.51 1145 948 A 308 PHE HEx A 309 PHE HEx 1.0 1.8 6.51 1146 949 A 360 PHE HA A 360 PHE HDy 1.0 1.8 5.46 1147 949 A 360 PHE HA A 360 PHE HDx 1.0 1.8 5.46 1148 950 A 335 PHE HEx A 333 VAL HG1% 1.0 1.8 6.31 1149 950 A 335 PHE HEy A 333 VAL HG1% 1.0 1.8 6.31 1150 951 A 344 ALA HB% A 335 PHE HEx 1.0 1.8 5.74 1151 951 A 344 ALA HB% A 335 PHE HEy 1.0 1.8 5.74 1152 952 A 335 PHE HEx A 333 VAL HG2% 1.0 1.8 7.06 1153 952 A 335 PHE HEy A 333 VAL HG2% 1.0 1.8 7.06 1154 953 A 335 PHE HEy A 312 LEU HBx 1.0 1.8 5.69 1155 953 A 335 PHE HEx A 312 LEU HBx 1.0 1.8 5.69 1156 954 A 309 PHE HEy A 308 PHE HZ 1.0 1.8 6.01 1157 954 A 309 PHE HEx A 308 PHE HZ 1.0 1.8 6.01 1158 955 A 357 ILE HG% A 308 PHE HZ 1.0 1.8 5.64 1159 956 A 308 PHE HZ A 357 ILE HB 1.0 1.8 4.61 1160 957 A 359 LEU HD1% A 308 PHE HZ 1.0 1.8 5.68 1161 958 A 344 ALA HB% A 335 PHE HZ 1.0 1.8 5.36 1162 959 A 291 VAL HG1% A 309 PHE HZ 1.0 1.8 4.55 1163 960 A 345 MET HE% A 309 PHE HZ 1.0 1.8 6.20 1164 961 A 289 HIS HD2 A 337 THR HA 1.0 1.8 4.54 1165 962 A 336 ALA HA A 289 HIS HD2 1.0 1.8 4.66 1166 963 A 337 THR HG% A 289 HIS HD2 1.0 1.8 5.54 1167 964 A 318 HIS HA A 318 HIS HD2 1.0 1.8 4.87 1168 965 A 306 TYR HEy A 303 ASN HBy 1.0 1.8 5.25 1169 965 A 306 TYR HEx A 303 ASN HBy 1.0 1.8 5.25 1170 966 A 306 TYR HEy A 302 GLU HGy 1.0 1.8 5.33 1171 966 A 306 TYR HEx A 302 GLU HGy 1.0 1.8 5.33 1172 967 A 306 TYR HEy A 314 PRO HBy 1.0 1.8 4.48 1173 967 A 306 TYR HEx A 314 PRO HBy 1.0 1.8 4.48 1174 968 A 306 TYR HEy A 317 VAL HG1% 1.0 1.8 5.50 1175 968 A 306 TYR HEx A 317 VAL HG1% 1.0 1.8 5.50 1176 969 A 338 HIS HBy A 338 HIS HD2 1.0 1.8 4.26 1177 969 A 338 HIS HBx A 338 HIS HD2 1.0 1.8 4.26 1178 970 A 338 HIS HD2 A 342 VAL HG1% 1.0 1.8 4.78 1179 971 A 354 HIS HD2 A 354 HIS HA 1.0 1.8 4.73 1180 972 A 354 HIS HBy A 354 HIS HD2 1.0 1.8 4.37 1181 973 A 353 GLN HGx A 354 HIS HD2 1.0 1.8 4.68 1182 974 A 303 ASN HA A 306 TYR HEy 1.0 1.8 4.59 1183 974 A 303 ASN HA A 306 TYR HEx 1.0 1.8 4.59 1184 975 A 365 THR HB A 338 HIS HD2 1.0 1.8 4.34 1185 976 A 338 HIS HD2 A 339 GLU HGx 1.0 1.8 5.10 1186 977 A 338 HIS HD2 A 342 VAL HG2% 1.0 1.8 6.11 1187 978 A 338 HIS HD2 A 364 THR HA 1.0 1.8 5.33 1188 979 A 349 ARG HDy A 356 TYR HEy 1.0 1.8 5.60 1189 979 A 349 ARG HDy A 356 TYR HEx 1.0 1.8 5.60 1190 979 A 349 ARG HDx A 356 TYR HEy 1.0 1.8 5.60 1191 979 A 349 ARG HDx A 356 TYR HEx 1.0 1.8 5.60 1192 980 A 358 GLU HGy A 356 TYR HEy 1.0 1.8 5.10 1193 980 A 358 GLU HGx A 356 TYR HEy 1.0 1.8 5.10 1194 980 A 358 GLU HGy A 356 TYR HEx 1.0 1.8 5.10 1195 980 A 358 GLU HGx A 356 TYR HEx 1.0 1.8 5.10 1196 981 A 349 ARG HGx A 356 TYR HEy 1.0 1.8 5.57 1197 981 A 349 ARG HGx A 356 TYR HEx 1.0 1.8 5.57 1198 982 A 327 VAL HG2% A 298 TYR HEx 1.0 1.8 5.74 1199 982 A 327 VAL HG2% A 298 TYR HEy 1.0 1.8 5.74 1200 983 A 318 HIS H A 332 ASP O 1.0 1.8 2.90 1201 984 A 332 ASP H A 318 HIS O 1.0 1.8 2.90 1202 985 A 320 GLU H A 330 GLU O 1.0 1.8 2.90 1203 986 A 330 GLU H A 320 GLU O 1.0 1.8 2.90 1204 987 A 289 HIS H A 335 PHE O 1.0 1.8 2.90 1205 988 A 335 PHE H A 289 HIS O 1.0 1.8 2.90 1206 989 A 291 VAL H A 333 VAL O 1.0 1.8 2.90 1207 990 A 333 VAL H A 291 VAL O 1.0 1.8 2.90 1208 991 A 293 MET H A 331 ALA O 1.0 1.8 2.90 1209 992 A 331 ALA H A 293 MET O 1.0 1.8 2.90 1210 993 A 290 CYS H A 362 ASN O 1.0 1.8 2.90 1211 994 A 362 ASN H A 290 CYS O 1.0 1.8 2.90 1212 995 A 292 HIS H A 360 PHE O 1.0 1.8 2.90 1213 996 A 360 PHE H A 292 HIS O 1.0 1.8 2.90 1214 997 A 294 ARG H A 358 GLU O 1.0 1.8 2.90 1215 998 A 358 GLU H A 294 ARG O 1.0 1.8 2.90 1216 999 A 305 ILE H A 301 THR O 1.0 1.8 2.90 1217 1000 A 306 TYR H A 302 GLU O 1.0 1.8 2.90 1218 1001 A 308 PHE H A 304 ASP O 1.0 1.8 2.90 1219 1002 A 309 PHE H A 305 ILE O 1.0 1.8 2.90 1220 1003 A 340 GLU H A 336 ALA O 1.0 1.8 2.90 1221 1004 A 341 ALA H A 337 THR O 1.0 1.8 2.90 1222 1005 A 342 VAL H A 338 HIS O 1.0 1.8 2.90 1223 1006 A 343 ALA H A 339 GLU O 1.0 1.8 2.90 1224 1007 A 344 ALA H A 340 GLU O 1.0 1.8 2.90 1225 1008 A 345 MET H A 341 ALA O 1.0 1.8 2.90 1226 1009 A 332 ASP O A 318 HIS N 1.0 2.4 3.90 1227 1010 A 318 HIS O A 332 ASP N 1.0 2.4 3.90 1228 1011 A 330 GLU O A 320 GLU N 1.0 2.4 3.90 1229 1012 A 320 GLU O A 330 GLU N 1.0 2.4 3.90 1230 1013 A 335 PHE O A 289 HIS N 1.0 2.4 3.90 1231 1014 A 289 HIS O A 335 PHE N 1.0 2.4 3.90 1232 1015 A 333 VAL O A 291 VAL N 1.0 2.4 3.90 1233 1016 A 291 VAL O A 333 VAL N 1.0 2.4 3.90 1234 1017 A 331 ALA O A 293 MET N 1.0 2.4 3.90 1235 1018 A 293 MET O A 331 ALA N 1.0 2.4 3.90 1236 1019 A 362 ASN O A 290 CYS N 1.0 2.4 3.90 1237 1020 A 290 CYS O A 362 ASN N 1.0 2.4 3.90 1238 1021 A 360 PHE O A 292 HIS N 1.0 2.4 3.90 1239 1022 A 292 HIS O A 360 PHE N 1.0 2.4 3.90 1240 1023 A 358 GLU O A 294 ARG N 1.0 2.4 3.90 1241 1024 A 294 ARG O A 358 GLU N 1.0 2.4 3.90 1242 1025 A 301 THR O A 305 ILE N 1.0 2.4 3.90 1243 1026 A 302 GLU O A 306 TYR N 1.0 2.4 3.90 1244 1027 A 304 ASP O A 308 PHE N 1.0 2.4 3.90 1245 1028 A 305 ILE O A 309 PHE N 1.0 2.4 3.90 1246 1029 A 336 ALA O A 340 GLU N 1.0 2.4 3.90 1247 1030 A 337 THR O A 341 ALA N 1.0 2.4 3.90 1248 1031 A 338 HIS O A 342 VAL N 1.0 2.4 3.90 1249 1032 A 339 GLU O A 343 ALA N 1.0 2.4 3.90 1250 1033 A 340 GLU O A 344 ALA N 1.0 2.4 3.90 1251 1034 A 341 ALA O A 345 MET N 1.0 2.4 3.90 1252 1035 B 1 A H8 B 1 A H1' 1.0 1.8 3.00 1253 1036 B 1 A H8 B 1 A H2' 1.0 1.8 5.50 1254 1037 B 1 A H8 B 1 A H4' 1.0 1.8 5.50 1255 1038 B 1 A H8 B 1 A H5'' 1.0 1.8 6.67 1256 1038 B 1 A H8 B 1 A H5' 1.0 1.8 6.67 1257 1039 B 1 A H1' B 1 A H2 1.0 1.8 6.00 1258 1040 B 1 A H1' B 1 A H2' 1.0 1.8 4.50 1259 1041 B 1 A H1' B 1 A H3' 1.0 1.8 4.50 1260 1042 B 1 A H1' B 1 A H4' 1.0 1.8 4.50 1261 1043 B 1 A H1' B 1 A H5'' 1.0 1.8 6.67 1262 1043 B 1 A H1' B 1 A H5' 1.0 1.8 6.67 1263 1044 B 1 A H4' B 1 A H3' 1.0 1.8 4.50 1264 1045 B 1 A H4' B 1 A H5'' 1.0 1.8 4.99 1265 1045 B 1 A H4' B 1 A H5' 1.0 1.8 4.99 1266 1046 B 1 A H1' B 2 G H8 1.0 1.8 5.50 1267 1047 B 1 A H5'' B 2 G H8 1.0 1.8 6.67 1268 1047 B 1 A H5' B 2 G H8 1.0 1.8 6.67 1269 1048 B 1 A H1' B 2 G H1' 1.0 1.8 5.00 1270 1049 B 1 A H1' B 2 G H5'' 1.0 1.8 6.67 1271 1049 B 1 A H1' B 2 G H5' 1.0 1.8 6.67 1272 1050 B 1 A H4' B 2 G H8 1.0 1.8 6.00 1273 1051 B 2 G H8 B 2 G H1' 1.0 1.8 4.50 1274 1052 B 2 G H8 B 2 G H2' 1.0 1.8 4.50 1275 1053 B 2 G H8 B 2 G H3' 1.0 1.8 4.50 1276 1054 B 2 G H8 B 2 G H4' 1.0 1.8 5.50 1277 1055 B 2 G H8 B 2 G H5'' 1.0 1.8 6.11 1278 1055 B 2 G H8 B 2 G H5' 1.0 1.8 6.11 1279 1056 B 2 G H1' B 2 G H2' 1.0 1.8 4.50 1280 1057 B 2 G H1' B 2 G H3' 1.0 1.8 5.00 1281 1058 B 2 G H1' B 2 G H4' 1.0 1.8 4.50 1282 1059 B 2 G H1' B 2 G H5'' 1.0 1.8 6.11 1283 1059 B 2 G H1' B 2 G H5' 1.0 1.8 6.11 1284 1060 B 2 G H3' B 2 G H4' 1.0 1.8 4.50 1285 1061 B 2 G H5'' B 2 G H3' 1.0 1.8 5.55 1286 1061 B 2 G H5' B 2 G H3' 1.0 1.8 5.55 1287 1062 B 2 G H5'' B 2 G H4' 1.0 1.8 4.99 1288 1062 B 2 G H5' B 2 G H4' 1.0 1.8 4.99 1289 1063 B 2 G H2' B 3 G H8 1.0 1.8 5.50 1290 1064 B 2 G H3' B 3 G H8 1.0 1.8 5.50 1291 1065 B 2 G H4' B 3 G H8 1.0 1.8 6.00 1292 1066 B 2 G H5'' B 3 G H8 1.0 1.8 6.67 1293 1066 B 2 G H5' B 3 G H8 1.0 1.8 6.67 1294 1067 B 2 G H1' B 3 G H2' 1.0 1.8 6.00 1295 1068 B 2 G H1' B 3 G H4' 1.0 1.8 5.50 1296 1069 B 2 G H1' B 3 G H5'' 1.0 1.8 4.99 1297 1069 B 2 G H1' B 3 G H5' 1.0 1.8 4.99 1298 1070 B 3 G H8 B 3 G H1' 1.0 1.8 4.50 1299 1071 B 3 G H8 B 3 G H2' 1.0 1.8 3.50 1300 1072 B 3 G H8 B 3 G H3' 1.0 1.8 3.50 1301 1073 B 3 G H8 B 3 G H4' 1.0 1.8 5.50 1302 1074 B 3 G H8 B 3 G H5'' 1.0 1.8 6.67 1303 1074 B 3 G H8 B 3 G H5' 1.0 1.8 6.67 1304 1075 B 3 G H2' B 3 G H1' 1.0 1.8 4.50 1305 1076 B 3 G H4' B 3 G H1' 1.0 1.8 5.00 1306 1077 B 3 G H5'' B 3 G H1' 1.0 1.8 6.67 1307 1077 B 3 G H5' B 3 G H1' 1.0 1.8 6.67 1308 1078 B 3 G H2' B 3 G H3' 1.0 1.8 4.50 1309 1079 B 3 G H2' B 3 G H4' 1.0 1.8 5.50 1310 1080 B 3 G H2' B 3 G H5'' 1.0 1.8 6.67 1311 1080 B 3 G H2' B 3 G H5' 1.0 1.8 6.67 1312 1081 B 3 G H4' B 3 G H3' 1.0 1.8 4.50 1313 1082 B 3 G H5'' B 3 G H3' 1.0 1.8 5.55 1314 1082 B 3 G H5' B 3 G H3' 1.0 1.8 5.55 1315 1083 B 3 G H4' B 3 G H5'' 1.0 1.8 5.55 1316 1083 B 3 G H4' B 3 G H5' 1.0 1.8 5.55 1317 1084 B 3 G H1' B 4 G H2' 1.0 1.8 5.50 1318 1085 B 3 G H1' B 4 G H3' 1.0 1.8 6.00 1319 1086 B 3 G H1' B 4 G H4' 1.0 1.8 6.00 1320 1087 B 3 G H2' B 4 G H2' 1.0 1.8 5.50 1321 1088 B 3 G H2' B 4 G H3' 1.0 1.8 6.00 1322 1089 B 3 G H2' B 4 G H8 1.0 1.8 6.00 1323 1090 B 3 G H3' B 4 G H2' 1.0 1.8 5.00 1324 1091 B 3 G H3' B 4 G H3' 1.0 1.8 5.00 1325 1092 B 3 G H3' B 4 G H8 1.0 1.8 5.50 1326 1093 B 3 G H4' B 4 G H1' 1.0 1.8 6.00 1327 1094 B 3 G H4' B 4 G H2' 1.0 1.8 6.00 1328 1095 B 3 G H4' B 4 G H3' 1.0 1.8 6.00 1329 1096 B 3 G H4' B 4 G H4' 1.0 1.8 5.00 1330 1097 B 3 G H4' B 4 G H8 1.0 1.8 6.00 1331 1098 B 3 G H5'' B 4 G H1' 1.0 1.8 6.67 1332 1098 B 3 G H5' B 4 G H1' 1.0 1.8 6.67 1333 1099 B 3 G H5'' B 4 G H2' 1.0 1.8 6.67 1334 1099 B 3 G H5' B 4 G H2' 1.0 1.8 6.67 1335 1100 B 3 G H5'' B 4 G H3' 1.0 1.8 6.67 1336 1100 B 3 G H5' B 4 G H3' 1.0 1.8 6.67 1337 1101 B 3 G H5'' B 4 G H4' 1.0 1.8 6.67 1338 1101 B 3 G H5' B 4 G H4' 1.0 1.8 6.67 1339 1102 B 3 G H5'' B 4 G H8 1.0 1.8 6.67 1340 1102 B 3 G H5' B 4 G H8 1.0 1.8 6.67 1341 1103 B 4 G H8 B 4 G H1' 1.0 1.8 3.50 1342 1104 B 4 G H2' B 4 G H8 1.0 1.8 5.00 1343 1105 B 4 G H3' B 4 G H8 1.0 1.8 5.50 1344 1106 B 4 G H4' B 4 G H8 1.0 1.8 5.50 1345 1107 B 4 G H8 B 4 G H5'' 1.0 1.8 6.67 1346 1107 B 4 G H8 B 4 G H5' 1.0 1.8 6.67 1347 1108 B 4 G H2' B 4 G H1' 1.0 1.8 4.50 1348 1109 B 4 G H3' B 4 G H1' 1.0 1.8 5.50 1349 1110 B 4 G H4' B 4 G H1' 1.0 1.8 5.00 1350 1111 B 4 G H1' B 4 G H5'' 1.0 1.8 6.67 1351 1111 B 4 G H1' B 4 G H5' 1.0 1.8 6.67 1352 1112 B 4 G H2' B 4 G H3' 1.0 1.8 4.50 1353 1113 B 4 G H2' B 4 G H4' 1.0 1.8 5.00 1354 1114 B 4 G H2' B 4 G H5'' 1.0 1.8 6.11 1355 1114 B 4 G H2' B 4 G H5' 1.0 1.8 6.11 1356 1115 B 4 G H3' B 4 G H4' 1.0 1.8 5.00 1357 1116 B 4 G H3' B 4 G H5'' 1.0 1.8 6.11 1358 1116 B 4 G H3' B 4 G H5' 1.0 1.8 6.11 1359 1117 B 4 G H4' B 4 G H5'' 1.0 1.8 4.99 1360 1117 B 4 G H4' B 4 G H5' 1.0 1.8 4.99 1361 1118 B 4 G H8 B 5 A H8 1.0 1.8 6.00 1362 1119 B 4 G H8 B 6 U H5 1.0 1.8 6.00 1363 1120 B 4 G H8 B 5 A H2' 1.0 1.8 6.00 1364 1121 B 4 G H8 B 5 A H3' 1.0 1.8 6.00 1365 1122 B 4 G H8 B 5 A H4' 1.0 1.8 6.00 1366 1123 B 4 G H1' B 5 A H8 1.0 1.8 6.00 1367 1124 B 4 G H1' B 6 U H5 1.0 1.8 6.00 1368 1125 B 4 G H2' B 5 A H4' 1.0 1.8 5.50 1369 1126 B 4 G H2' B 5 A H5'' 1.0 1.8 6.67 1370 1126 B 4 G H2' B 5 A H5' 1.0 1.8 6.67 1371 1127 B 4 G H2' B 5 A H8 1.0 1.8 6.00 1372 1128 B 4 G H2' B 6 U H5 1.0 1.8 6.00 1373 1129 B 4 G H3' B 5 A H4' 1.0 1.8 6.00 1374 1130 B 4 G H3' B 5 A H5'' 1.0 1.8 6.67 1375 1130 B 4 G H3' B 5 A H5' 1.0 1.8 6.67 1376 1131 B 4 G H3' B 5 A H8 1.0 1.8 6.00 1377 1132 B 4 G H4' B 5 A H8 1.0 1.8 6.00 1378 1133 B 5 A H8 B 5 A H1' 1.0 1.8 4.50 1379 1134 B 5 A H8 B 5 A H2' 1.0 1.8 4.50 1380 1135 B 5 A H8 B 5 A H3' 1.0 1.8 4.50 1381 1136 B 5 A H8 B 5 A H4' 1.0 1.8 5.50 1382 1137 B 5 A H8 B 5 A H5'' 1.0 1.8 6.11 1383 1137 B 5 A H8 B 5 A H5' 1.0 1.8 6.11 1384 1138 B 5 A H2' B 5 A H1' 1.0 1.8 4.50 1385 1139 B 5 A H3' B 5 A H1' 1.0 1.8 4.50 1386 1140 B 5 A H4' B 5 A H1' 1.0 1.8 4.50 1387 1141 B 5 A H5'' B 5 A H1' 1.0 1.8 6.11 1388 1141 B 5 A H5' B 5 A H1' 1.0 1.8 6.11 1389 1142 B 5 A H2' B 5 A H4' 1.0 1.8 4.50 1390 1143 B 5 A H2' B 5 A H5'' 1.0 1.8 4.99 1391 1143 B 5 A H2' B 5 A H5' 1.0 1.8 4.99 1392 1144 B 5 A H3' B 5 A H4' 1.0 1.8 4.50 1393 1145 B 5 A H3' B 5 A H5'' 1.0 1.8 4.99 1394 1145 B 5 A H3' B 5 A H5' 1.0 1.8 4.99 1395 1146 B 5 A H4' B 5 A H5'' 1.0 1.8 4.99 1396 1146 B 5 A H4' B 5 A H5' 1.0 1.8 4.99 1397 1147 B 5 A H8 B 6 U H3' 1.0 1.8 6.00 1398 1148 B 5 A H8 B 6 U H5 1.0 1.8 6.00 1399 1149 B 5 A H8 B 6 U H6 1.0 1.8 6.00 1400 1150 B 5 A H2 B 6 U H1' 1.0 1.8 5.50 1401 1151 B 6 U H5 B 5 A H2 1.0 1.8 6.00 1402 1152 B 6 U H6 B 5 A H2 1.0 1.8 6.00 1403 1153 B 5 A H2 B 6 U H2' 1.0 1.8 6.00 1404 1154 B 5 A H1' B 6 U H1' 1.0 1.8 5.50 1405 1155 B 5 A H1' B 6 U H2' 1.0 1.8 6.00 1406 1156 B 5 A H1' B 6 U H3' 1.0 1.8 5.50 1407 1157 B 6 U H5 B 5 A H1' 1.0 1.8 6.00 1408 1158 B 5 A H1' B 6 U H6 1.0 1.8 6.00 1409 1159 B 6 U H5 B 5 A H4' 1.0 1.8 6.00 1410 1160 B 5 A H4' B 6 U H6 1.0 1.8 6.00 1411 1161 B 6 U H5 B 6 U H6 1.0 1.8 3.50 1412 1162 B 6 U H6 B 6 U H1' 1.0 1.8 4.50 1413 1163 B 6 U H6 B 6 U H2' 1.0 1.8 4.00 1414 1164 B 6 U H3' B 6 U H6 1.0 1.8 4.00 1415 1165 B 6 U H6 B 6 U H4' 1.0 1.8 5.50 1416 1166 B 6 U H6 B 6 U H5'' 1.0 1.8 5.55 1417 1166 B 6 U H6 B 6 U H5' 1.0 1.8 5.55 1418 1167 B 6 U H5 B 6 U H1' 1.0 1.8 6.00 1419 1168 B 6 U H5 B 6 U H2' 1.0 1.8 5.50 1420 1169 B 6 U H5 B 6 U H3' 1.0 1.8 5.50 1421 1170 B 6 U H5 B 6 U H4' 1.0 1.8 6.00 1422 1171 B 6 U H5 B 6 U H5'' 1.0 1.8 5.55 1423 1171 B 6 U H5 B 6 U H5' 1.0 1.8 5.55 1424 1172 B 6 U H1' B 6 U H2' 1.0 1.8 4.50 1425 1173 B 6 U H3' B 6 U H1' 1.0 1.8 4.50 1426 1174 B 6 U H1' B 6 U H4' 1.0 1.8 6.00 1427 1175 B 2 G H1 A 296 LEU O 1.0 1.8 2.90 1428 1176 A 296 LEU O B 2 G N1 1.0 2.4 3.90 1429 1177 A 295 GLY H B 4 G O6 1.0 1.8 2.90 1430 1178 B 4 G O6 A 295 GLY N 1.0 2.4 3.90 1431 1179 A 298 TYR HDy B 1 A H2 1.0 1.8 4.99 1432 1179 A 298 TYR HDx B 1 A H2 1.0 1.8 4.99 1433 1180 A 298 TYR HEy B 1 A H2 1.0 1.8 4.99 1434 1180 A 298 TYR HEx B 1 A H2 1.0 1.8 4.99 1435 1181 B 1 A H2 A 298 TYR HBx 1.0 1.8 6.67 1436 1181 A 298 TYR HBy B 1 A H2 1.0 1.8 6.67 1437 1182 A 326 ARG HGy B 1 A H2 1.0 1.8 5.55 1438 1182 A 326 ARG HGx B 1 A H2 1.0 1.8 5.55 1439 1183 A 326 ARG HDx B 1 A H2 1.0 1.8 5.55 1440 1183 A 326 ARG HDy B 1 A H2 1.0 1.8 5.55 1441 1184 A 298 TYR HEy B 1 A H8 1.0 1.8 4.99 1442 1184 A 298 TYR HEx B 1 A H8 1.0 1.8 4.99 1443 1185 A 298 TYR HEy B 1 A H1' 1.0 1.8 5.55 1444 1185 A 298 TYR HEx B 1 A H1' 1.0 1.8 5.55 1445 1186 A 298 TYR HEy B 1 A H2' 1.0 1.8 6.67 1446 1186 A 298 TYR HEx B 1 A H2' 1.0 1.8 6.67 1447 1187 A 298 TYR HEy B 1 A H4' 1.0 1.8 5.55 1448 1187 A 298 TYR HEx B 1 A H4' 1.0 1.8 5.55 1449 1188 A 298 TYR HEy B 1 A H5'' 1.0 1.8 6.17 1450 1188 A 298 TYR HEx B 1 A H5'' 1.0 1.8 6.17 1451 1188 A 298 TYR HEy B 1 A H5' 1.0 1.8 6.17 1452 1188 A 298 TYR HEx B 1 A H5' 1.0 1.8 6.17 1453 1189 A 326 ARG HGx B 1 A H5'' 1.0 1.8 6.17 1454 1189 A 326 ARG HGy B 1 A H5' 1.0 1.8 6.17 1455 1189 A 326 ARG HGx B 1 A H5' 1.0 1.8 6.17 1456 1189 A 326 ARG HGy B 1 A H5'' 1.0 1.8 6.17 1457 1190 A 298 TYR HDy B 2 G H8 1.0 1.8 6.67 1458 1190 A 298 TYR HDx B 2 G H8 1.0 1.8 6.67 1459 1191 A 298 TYR HEy B 2 G H8 1.0 1.8 4.99 1460 1191 A 298 TYR HEx B 2 G H8 1.0 1.8 4.99 1461 1192 A 298 TYR HEy B 2 G H1' 1.0 1.8 5.55 1462 1192 A 298 TYR HEx B 2 G H1' 1.0 1.8 5.55 1463 1193 B 2 G H1 B 4 G H1 1.0 1.8 6.00 1464 1194 B 2 G H1 A 297 PRO HBx 1.0 1.8 5.55 1465 1194 B 2 G H1 A 297 PRO HBy 1.0 1.8 5.55 1466 1195 B 2 G H1 A 297 PRO HDx 1.0 1.8 5.55 1467 1195 B 2 G H1 A 297 PRO HDy 1.0 1.8 5.55 1468 1196 B 2 G H1 A 297 PRO HGx 1.0 1.8 5.55 1469 1196 B 2 G H1 A 297 PRO HGy 1.0 1.8 5.55 1470 1197 B 2 G H1 A 298 TYR HBx 1.0 1.8 5.55 1471 1197 A 298 TYR HBy B 2 G H1 1.0 1.8 5.55 1472 1198 A 356 TYR HDy B 3 G H8 1.0 1.8 5.55 1473 1198 A 356 TYR HDx B 3 G H8 1.0 1.8 5.55 1474 1199 A 356 TYR HEy B 3 G H8 1.0 1.8 5.55 1475 1199 A 356 TYR HEx B 3 G H8 1.0 1.8 5.55 1476 1200 A 356 TYR HEy B 3 G H1' 1.0 1.8 5.55 1477 1200 A 356 TYR HEx B 3 G H1' 1.0 1.8 5.55 1478 1201 B 3 G H1 A 355 ARG HBy 1.0 1.8 4.99 1479 1201 B 3 G H1 A 355 ARG HBx 1.0 1.8 4.99 1480 1202 B 3 G H1 A 355 ARG HGy 1.0 1.8 4.99 1481 1202 B 3 G H1 A 355 ARG HGx 1.0 1.8 4.99 1482 1203 A 356 TYR H B 3 G H1 1.0 1.8 4.50 1483 1204 A 356 TYR HBy B 3 G H1 1.0 1.8 5.00 1484 1205 B 3 G H1 A 356 TYR HBx 1.0 1.8 5.00 1485 1206 A 356 TYR HDy B 3 G H1 1.0 1.8 5.55 1486 1206 A 356 TYR HDx B 3 G H1 1.0 1.8 5.55 1487 1207 A 356 TYR HEy B 3 G H1 1.0 1.8 5.55 1488 1207 A 356 TYR HEx B 3 G H1 1.0 1.8 5.55 1489 1208 A 357 ILE HA B 3 G H1 1.0 1.8 5.00 1490 1209 A 357 ILE HD% B 3 G H1 1.0 1.8 5.90 1491 1210 A 357 ILE HG% B 3 G H1 1.0 1.8 5.90 1492 1211 A 358 GLU HGy B 3 G H1 1.0 1.8 4.99 1493 1211 A 358 GLU HGx B 3 G H1 1.0 1.8 4.99 1494 1212 A 295 GLY H B 4 G H1 1.0 1.8 5.00 1495 1213 B 4 G H1 A 294 ARG HE 1.0 1.8 5.00 1496 1214 A 360 PHE HDy B 5 A H8 1.0 1.8 5.55 1497 1214 A 360 PHE HDx B 5 A H8 1.0 1.8 5.55 1498 1215 A 360 PHE HEy B 5 A H8 1.0 1.8 5.55 1499 1215 A 360 PHE HEx B 5 A H8 1.0 1.8 5.55 1500 1216 A 349 ARG HBy B 5 A H8 1.0 1.8 5.55 1501 1216 A 349 ARG HBx B 5 A H8 1.0 1.8 5.55 1502 1217 A 349 ARG HDy B 5 A H8 1.0 1.8 5.55 1503 1217 A 349 ARG HDx B 5 A H8 1.0 1.8 5.55 1504 1218 B 5 A H2 A 360 PHE HZ 1.0 1.8 5.00 1505 1219 A 360 PHE HDy B 5 A H2 1.0 1.8 5.55 1506 1219 A 360 PHE HDx B 5 A H2 1.0 1.8 5.55 1507 1220 A 360 PHE HEy B 5 A H2 1.0 1.8 5.55 1508 1220 A 360 PHE HEx B 5 A H2 1.0 1.8 5.55 1509 1221 A 349 ARG HA B 5 A H2 1.0 1.8 6.00 1510 1222 A 349 ARG HBy B 5 A H2 1.0 1.8 5.55 1511 1222 A 349 ARG HBx B 5 A H2 1.0 1.8 5.55 1512 1223 A 349 ARG HGx B 5 A H2 1.0 1.8 5.55 1513 1223 A 349 ARG HGy B 5 A H2 1.0 1.8 5.55 1514 1224 A 349 ARG HDy B 5 A H2 1.0 1.8 5.55 1515 1224 A 349 ARG HDx B 5 A H2 1.0 1.8 5.55 1516 1225 A 360 PHE HDy B 5 A H1' 1.0 1.8 5.55 1517 1225 A 360 PHE HDx B 5 A H1' 1.0 1.8 5.55 1518 1226 A 349 ARG HDy B 5 A H1' 1.0 1.8 5.55 1519 1226 A 349 ARG HDx B 5 A H1' 1.0 1.8 5.55 1520 1227 A 360 PHE HDy B 6 U H6 1.0 1.8 5.55 1521 1227 A 360 PHE HDx B 6 U H6 1.0 1.8 5.55 1522 1228 B 6 U H5 A 360 PHE HZ 1.0 1.8 5.00 1523 1229 A 360 PHE HDy B 6 U H5 1.0 1.8 5.55 1524 1229 A 360 PHE HDx B 6 U H5 1.0 1.8 5.55 1525 1230 A 360 PHE HEy B 6 U H5 1.0 1.8 5.55 1526 1230 A 360 PHE HEx B 6 U H5 1.0 1.8 5.55 1527 1231 B 6 U H1' A 360 PHE HZ 1.0 1.8 4.50 1528 1232 A 360 PHE HDy B 6 U H1' 1.0 1.8 6.67 1529 1232 A 360 PHE HDx B 6 U H1' 1.0 1.8 6.67 1530 1233 A 360 PHE HEy B 6 U H1' 1.0 1.8 6.11 1531 1233 A 360 PHE HEx B 6 U H1' 1.0 1.8 6.11 1532 1234 B 6 U H2' A 360 PHE HZ 1.0 1.8 5.00 1533 1235 A 360 PHE HDy B 6 U H2' 1.0 1.8 4.99 1534 1235 A 360 PHE HDx B 6 U H2' 1.0 1.8 4.99 1535 1236 A 360 PHE HEy B 6 U H2' 1.0 1.8 5.55 1536 1236 A 360 PHE HEx B 6 U H2' 1.0 1.8 5.55 1537 1237 A 360 PHE HDy B 6 U H3' 1.0 1.8 6.11 1538 1237 A 360 PHE HDx B 6 U H3' 1.0 1.8 6.11 1539 1238 A 360 PHE HEx B 6 U H5'' 1.0 1.8 6.17 1540 1238 A 360 PHE HEy B 6 U H5'' 1.0 1.8 6.17 1541 1238 A 360 PHE HEy B 6 U H5' 1.0 1.8 6.17 1542 1238 A 360 PHE HEx B 6 U H5' 1.0 1.8 6.17 stop_ save_