data_nef_c26844_6mpo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 222 GLY start . false 2 A 223 ALA middle . . 3 A 224 PHE middle . . 4 A 225 GLY middle . false 5 A 226 GLY middle . false 6 A 227 THR middle . . 7 A 228 LEU middle . . 8 A 229 THR middle . . 9 A 230 VAL middle . . 10 A 231 LYS middle . . 11 A 232 THR middle . . 12 A 233 GLN middle . . 13 A 234 PRO middle . false 14 A 235 THR middle . . 15 A 236 VAL middle . . 16 A 237 THR middle . . 17 A 238 TYR middle . . 18 A 239 ASN middle . . 19 A 240 ALA middle . . 20 A 241 VAL middle . . 21 A 242 LYS middle . . 22 A 243 ASP middle . . 23 A 244 SER middle . . 24 A 245 TYR middle . . 25 A 246 GLN middle . . 26 A 247 PHE middle . . 27 A 248 THR middle . . 28 A 249 VAL middle . . 29 A 250 THR middle . . 30 A 251 LEU middle . . 31 A 252 THR middle . . 32 A 253 GLY middle . false 33 A 254 ALA middle . . 34 A 255 THR middle . . 35 A 256 ALA middle . . 36 A 257 SER middle . . 37 A 258 VAL middle . . 38 A 259 THR middle . . 39 A 260 GLY middle . false 40 A 261 PHE middle . . 41 A 262 LEU middle . . 42 A 263 LYS middle . . 43 A 264 ALA middle . . 44 A 265 GLY middle . false 45 A 266 ASP middle . . 46 A 267 GLN middle . . 47 A 268 VAL middle . . 48 A 269 LYS middle . . 49 A 270 PHE middle . . 50 A 271 THR middle . . 51 A 272 ASN middle . . 52 A 273 THR middle . . 53 A 274 TYR middle . . 54 A 275 TRP middle . . 55 A 276 LEU middle . . 56 A 277 GLN middle . . 57 A 278 GLN middle . . 58 A 279 GLN middle . . 59 A 280 THR middle . . 60 A 281 LYS middle . . 61 A 282 GLN middle . . 62 A 283 ALA middle . . 63 A 284 LEU middle . . 64 A 285 TYR middle . . 65 A 286 ASN middle . . 66 A 287 GLY middle . false 67 A 288 ALA middle . . 68 A 289 THR middle . . 69 A 290 PRO middle . false 70 A 291 ILE middle . . 71 A 292 SER middle . . 72 A 293 PHE middle . . 73 A 294 THR middle . . 74 A 295 ALA middle . . 75 A 296 THR middle . . 76 A 297 VAL middle . . 77 A 298 THR middle . . 78 A 299 ALA middle . . 79 A 300 ASP middle . . 80 A 301 ALA middle . . 81 A 302 ASN middle . . 82 A 303 SER middle . . 83 A 304 ASP middle . . 84 A 305 SER middle . . 85 A 306 GLY middle . false 86 A 307 GLY middle . false 87 A 308 ASP middle . . 88 A 309 VAL middle . . 89 A 310 THR middle . . 90 A 311 VAL middle . . 91 A 312 THR middle . . 92 A 313 LEU middle . . 93 A 314 SER middle . . 94 A 315 GLY middle . false 95 A 316 VAL middle . . 96 A 317 PRO middle . false 97 A 318 ILE middle . . 98 A 319 TYR middle . . 99 A 320 ASP middle . . 100 A 321 THR middle . . 101 A 322 THR middle . . 102 A 323 ASN middle . . 103 A 324 PRO middle . false 104 A 325 GLN middle . . 105 A 326 TYR middle . . 106 A 327 ASN middle . . 107 A 328 SER middle . . 108 A 329 VAL middle . . 109 A 330 SER middle . . 110 A 331 ARG middle . . 111 A 332 GLN middle . . 112 A 333 VAL middle . . 113 A 334 GLU middle . . 114 A 335 ALA middle . . 115 A 336 GLY middle . false 116 A 337 ASP middle . . 117 A 338 ALA middle . . 118 A 339 VAL middle . . 119 A 340 SER middle . . 120 A 341 VAL middle . . 121 A 342 VAL middle . . 122 A 343 GLY middle . false 123 A 344 THR middle . . 124 A 345 ALA middle . . 125 A 346 LEU middle . . 126 A 347 GLU middle . . 127 A 348 HIS middle . . 128 A 349 HIS middle . . 129 A 350 HIS middle . . 130 A 351 HIS middle . . 131 A 352 HIS middle . . 132 A 353 HIS 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 223 ALA H H 1 8.582 0.007 A 223 ALA HA H 1 4.452 0.007 A 223 ALA HB% H 1 1.270 0.007 A 223 ALA C C 13 173.709 0.456 A 223 ALA CA C 13 51.954 0.547 A 223 ALA CB C 13 19.043 0.547 A 223 ALA N N 15 123.475 0.0585 A 224 PHE H H 1 8.572 0.007 A 224 PHE HA H 1 4.545 0.007 A 224 PHE HBy H 1 3.112 0.007 A 224 PHE HBx H 1 2.827 0.007 A 224 PHE HD1 H 1 7.397 0.007 A 224 PHE HD2 H 1 7.397 0.007 A 224 PHE HE1 H 1 7.114 0.007 A 224 PHE HE2 H 1 7.114 0.007 A 224 PHE HZ H 1 7.008 0.007 A 224 PHE C C 13 174.759 0.456 A 224 PHE CA C 13 58.050 0.547 A 224 PHE CB C 13 39.454 0.547 A 224 PHE N N 15 121.738 0.0585 A 225 GLY H H 1 8.533 0.007 A 225 GLY HAy H 1 4.112 0.007 A 225 GLY HAx H 1 3.650 0.007 A 225 GLY C C 13 176.840 0.456 A 225 GLY CA C 13 44.653 0.547 A 225 GLY N N 15 114.950 0.0585 A 226 GLY H H 1 5.897 0.007 A 226 GLY HAy H 1 4.087 0.007 A 226 GLY HAx H 1 3.648 0.007 A 226 GLY C C 13 178.046 0.456 A 226 GLY CA C 13 44.174 0.547 A 226 GLY N N 15 106.306 0.0585 A 227 THR H H 1 8.468 0.007 A 227 THR HA H 1 4.704 0.007 A 227 THR HB H 1 4.049 0.007 A 227 THR HG2% H 1 1.221 0.007 A 227 THR C C 13 176.799 0.456 A 227 THR CA C 13 61.671 0.547 A 227 THR CB C 13 69.957 0.547 A 227 THR N N 15 115.546 0.0585 A 228 LEU H H 1 9.199 0.007 A 228 LEU HA H 1 5.116 0.007 A 228 LEU HBy H 1 1.507 0.007 A 228 LEU HBx H 1 1.474 0.007 A 228 LEU HDx% H 1 0.575 0.007 A 228 LEU HDy% H 1 0.578 0.007 A 228 LEU HG H 1 0.744 0.007 A 228 LEU C C 13 174.907 0.456 A 228 LEU CA C 13 53.502 0.547 A 228 LEU CB C 13 43.994 0.547 A 228 LEU CDy C 13 23.779 0.456 A 228 LEU CDx C 13 23.689 0.456 A 228 LEU CG C 13 25.546 0.456 A 228 LEU N N 15 127.156 0.0585 A 229 THR H H 1 8.510 0.007 A 229 THR HA H 1 5.287 0.007 A 229 THR HB H 1 3.718 0.007 A 229 THR HG2% H 1 1.127 0.007 A 229 THR C C 13 176.423 0.456 A 229 THR CA C 13 60.434 0.547 A 229 THR CB C 13 71.376 0.547 A 229 THR CG2 C 13 20.732 0.456 A 229 THR N N 15 114.315 0.0585 A 230 VAL H H 1 9.116 0.007 A 230 VAL HA H 1 4.337 0.007 A 230 VAL HB H 1 2.234 0.007 A 230 VAL HG1% H 1 1.07 0.007 A 230 VAL C C 13 174.895 0.456 A 230 VAL CA C 13 64.297 0.547 A 230 VAL CB C 13 31.407 0.547 A 230 VAL CGx C 13 22.58 0.456 A 230 VAL CGy C 13 22.58 0.456 A 230 VAL N N 15 124.999 0.0585 A 231 LYS H H 1 9.696 0.007 A 231 LYS HA H 1 4.309 0.007 A 231 LYS HBy H 1 1.600 0.007 A 231 LYS HBx H 1 1.515 0.007 A 231 LYS HDy H 1 1.448 0.007 A 231 LYS HDx H 1 1.405 0.007 A 231 LYS HEx H 1 2.868 0.007 A 231 LYS HEy H 1 2.910 0.007 A 231 LYS HGy H 1 1.396 0.007 A 231 LYS HGx H 1 1.327 0.007 A 231 LYS C C 13 175.518 0.456 A 231 LYS CA C 13 57.664 0.547 A 231 LYS CB C 13 35.772 0.547 A 231 LYS CD C 13 29.646 0.456 A 231 LYS CG C 13 25.356 0.456 A 231 LYS N N 15 132.226 0.0585 A 232 THR H H 1 7.228 0.007 A 232 THR HA H 1 4.631 0.007 A 232 THR HB H 1 4.315 0.007 A 232 THR HG2% H 1 1.172 0.007 A 232 THR C C 13 178.677 0.456 A 232 THR CA C 13 58.689 0.547 A 232 THR CB C 13 71.226 0.547 A 232 THR CG2 C 13 21.117 0.456 A 232 THR N N 15 106.993 0.0585 A 233 GLN H H 1 8.455 0.007 A 233 GLN HA H 1 4.246 0.007 A 233 GLN HBy H 1 2.092 0.007 A 233 GLN HBx H 1 2.066 0.007 A 233 GLN HE21 H 1 6.842 0.007 A 233 GLN HE22 H 1 7.368 0.007 A 233 GLN HG2 H 1 2.497 0.007 A 233 GLN C C 13 176.501 0.456 A 233 GLN CA C 13 54.080 0.547 A 233 GLN CB C 13 28.141 0.547 A 233 GLN CG C 13 33.480 0.456 A 233 GLN N N 15 119.123 0.0585 A 233 GLN NE2 N 15 111.910 0.0585 A 234 PRO HA H 1 4.978 0.007 A 234 PRO HBy H 1 2.050 0.007 A 234 PRO HBx H 1 2.016 0.007 A 234 PRO HDy H 1 3.734 0.007 A 234 PRO HDx H 1 3.635 0.007 A 234 PRO HGy H 1 1.968 0.007 A 234 PRO HGx H 1 1.874 0.007 A 234 PRO C C 13 174.723 0.456 A 234 PRO CA C 13 62.539 0.547 A 234 PRO CB C 13 33.218 0.547 A 234 PRO CD C 13 50.071 0.456 A 234 PRO CG C 13 26.937 0.456 A 235 THR H H 1 8.848 0.007 A 235 THR HA H 1 4.659 0.007 A 235 THR HB H 1 4.098 0.007 A 235 THR HG2% H 1 1.205 0.007 A 235 THR C C 13 176.700 0.456 A 235 THR CA C 13 60.920 0.547 A 235 THR CB C 13 69.821 0.547 A 235 THR CG2 C 13 20.482 0.456 A 235 THR N N 15 116.541 0.0585 A 236 VAL H H 1 9.166 0.007 A 236 VAL HA H 1 4.821 0.007 A 236 VAL HB H 1 2.009 0.007 A 236 VAL HGx% H 1 1.089 0.007 A 236 VAL HGy% H 1 1.020 0.007 A 236 VAL C C 13 175.237 0.456 A 236 VAL CA C 13 61.812 0.547 A 236 VAL CB C 13 33.075 0.547 A 236 VAL CGx C 13 21.290 0.456 A 236 VAL CGy C 13 22.018 0.456 A 236 VAL N N 15 128.657 0.0585 A 237 THR H H 1 9.327 0.007 A 237 THR HA H 1 4.715 0.007 A 237 THR HB H 1 4.001 0.007 A 237 THR HG2% H 1 1.145 0.007 A 237 THR C C 13 178.794 0.456 A 237 THR CA C 13 60.411 0.547 A 237 THR CB C 13 71.334 0.547 A 237 THR CG2 C 13 20.795 0.456 A 237 THR N N 15 121.402 0.0585 A 238 TYR H H 1 8.761 0.007 A 238 TYR HA H 1 4.561 0.007 A 238 TYR HBx H 1 2.636 0.007 A 238 TYR HBy H 1 2.677 0.007 A 238 TYR HD1 H 1 7.135 0.007 A 238 TYR HD2 H 1 7.135 0.007 A 238 TYR HE1 H 1 6.748 0.007 A 238 TYR HE2 H 1 6.748 0.007 A 238 TYR C C 13 177.129 0.456 A 238 TYR CA C 13 55.984 0.547 A 238 TYR CB C 13 39.891 0.547 A 238 TYR N N 15 124.661 0.0585 A 239 ASN H H 1 8.344 0.007 A 239 ASN HA H 1 4.451 0.007 A 239 ASN HBy H 1 2.859 0.007 A 239 ASN HBx H 1 2.220 0.007 A 239 ASN HD21 H 1 7.459 0.007 A 239 ASN HD22 H 1 6.686 0.007 A 239 ASN C C 13 176.635 0.456 A 239 ASN CA C 13 50.992 0.547 A 239 ASN CB C 13 37.947 0.547 A 239 ASN N N 15 127.463 0.0585 A 239 ASN ND2 N 15 110.439 0.0585 A 240 ALA H H 1 8.441 0.007 A 240 ALA HA H 1 3.612 0.007 A 240 ALA HB% H 1 1.390 0.007 A 240 ALA C C 13 171.919 0.456 A 240 ALA CA C 13 53.766 0.547 A 240 ALA CB C 13 18.281 0.547 A 240 ALA N N 15 126.859 0.0585 A 241 VAL H H 1 7.740 0.007 A 241 VAL HA H 1 3.623 0.007 A 241 VAL HB H 1 2.038 0.007 A 241 VAL HGx% H 1 0.931 0.007 A 241 VAL HGy% H 1 0.873 0.007 A 241 VAL C C 13 173.273 0.456 A 241 VAL CA C 13 64.833 0.547 A 241 VAL CB C 13 31.321 0.547 A 241 VAL CGx C 13 20.344 0.456 A 241 VAL CGy C 13 20.586 0.456 A 241 VAL N N 15 117.883 0.0585 A 242 LYS H H 1 7.015 0.007 A 242 LYS HA H 1 4.114 0.007 A 242 LYS HBy H 1 1.783 0.007 A 242 LYS HBx H 1 1.206 0.007 A 242 LYS HDy H 1 1.536 0.007 A 242 LYS HDx H 1 1.489 0.007 A 242 LYS HEy H 1 2.890 0.007 A 242 LYS HEx H 1 2.848 0.007 A 242 LYS HGy H 1 1.288 0.007 A 242 LYS HGx H 1 1.216 0.007 A 242 LYS C C 13 175.305 0.456 A 242 LYS CA C 13 54.697 0.547 A 242 LYS CB C 13 32.262 0.547 A 242 LYS CD C 13 28.265 0.456 A 242 LYS CE C 13 41.402 0.456 A 242 LYS CG C 13 24.782 0.456 A 242 LYS N N 15 116.471 0.0585 A 243 ASP H H 1 7.846 0.007 A 243 ASP HA H 1 4.039 0.007 A 243 ASP HBy H 1 3.157 0.007 A 243 ASP HBx H 1 2.356 0.007 A 243 ASP C C 13 177.213 0.456 A 243 ASP CA C 13 53.949 0.547 A 243 ASP CB C 13 38.524 0.547 A 243 ASP N N 15 120.402 0.0585 A 244 SER H H 1 7.381 0.007 A 244 SER HA H 1 4.808 0.007 A 244 SER HBy H 1 3.790 0.007 A 244 SER HBx H 1 3.548 0.007 A 244 SER C C 13 178.473 0.456 A 244 SER CA C 13 56.035 0.547 A 244 SER CB C 13 65.902 0.547 A 244 SER N N 15 110.318 0.0585 A 245 TYR H H 1 9.010 0.007 A 245 TYR HA H 1 5.239 0.007 A 245 TYR HBx H 1 2.653 0.007 A 245 TYR HBy H 1 2.891 0.007 A 245 TYR HD1 H 1 6.071 0.007 A 245 TYR HD2 H 1 6.071 0.007 A 245 TYR HE1 H 1 6.451 0.007 A 245 TYR HE2 H 1 6.451 0.007 A 245 TYR C C 13 174.865 0.456 A 245 TYR CA C 13 58.161 0.547 A 245 TYR CB C 13 41.711 0.547 A 245 TYR N N 15 121.789 0.0585 A 246 GLN H H 1 9.013 0.007 A 246 GLN HA H 1 5.584 0.007 A 246 GLN HBx H 1 1.826 0.007 A 246 GLN HBy H 1 2.040 0.007 A 246 GLN HE21 H 1 6.851 0.007 A 246 GLN HE22 H 1 7.368 0.007 A 246 GLN HG2 H 1 2.232 0.007 A 246 GLN HG3 H 1 2.232 0.007 A 246 GLN C C 13 176.750 0.456 A 246 GLN CA C 13 54.330 0.547 A 246 GLN CB C 13 32.136 0.547 A 246 GLN CG C 13 33.511 0.456 A 246 GLN N N 15 119.920 0.0585 A 246 GLN NE2 N 15 111.197 0.0585 A 247 PHE H H 1 9.372 0.007 A 247 PHE HA H 1 5.989 0.007 A 247 PHE HBx H 1 2.772 0.007 A 247 PHE HBy H 1 3.021 0.007 A 247 PHE HD1 H 1 7.017 0.007 A 247 PHE HD2 H 1 7.017 0.007 A 247 PHE HE1 H 1 6.869 0.007 A 247 PHE HE2 H 1 6.869 0.007 A 247 PHE HZ H 1 6.661 0.007 A 247 PHE C C 13 178.786 0.456 A 247 PHE CA C 13 54.905 0.547 A 247 PHE CB C 13 42.311 0.547 A 247 PHE N N 15 114.588 0.0585 A 248 THR H H 1 9.004 0.007 A 248 THR HA H 1 5.452 0.007 A 248 THR HB H 1 3.957 0.007 A 248 THR C C 13 177.206 0.456 A 248 THR CA C 13 60.881 0.547 A 248 THR CB C 13 70.780 0.547 A 248 THR N N 15 118.895 0.0585 A 249 VAL H H 1 9.200 0.007 A 249 VAL HA H 1 4.854 0.007 A 249 VAL HB H 1 1.693 0.007 A 249 VAL HGx% H 1 0.963 0.007 A 249 VAL HGy% H 1 0.856 0.007 A 249 VAL C C 13 178.751 0.456 A 249 VAL CA C 13 58.661 0.547 A 249 VAL CB C 13 36.340 0.547 A 249 VAL CGy C 13 22.874 0.456 A 249 VAL CGx C 13 20.103 0.456 A 249 VAL N N 15 123.173 0.0585 A 250 THR H H 1 7.979 0.007 A 250 THR HA H 1 4.178 0.007 A 250 THR HB H 1 4.105 0.007 A 250 THR C C 13 178.034 0.456 A 250 THR CA C 13 62.002 0.547 A 250 THR CB C 13 68.680 0.547 A 250 THR N N 15 120.964 0.0585 A 251 LEU H H 1 9.718 0.007 A 251 LEU HA H 1 5.249 0.007 A 251 LEU HBy H 1 1.776 0.007 A 251 LEU HBx H 1 1.324 0.007 A 251 LEU HDx% H 1 0.841 0.007 A 251 LEU HDy% H 1 0.665 0.007 A 251 LEU HG H 1 1.777 0.007 A 251 LEU C C 13 176.083 0.456 A 251 LEU CA C 13 51.680 0.547 A 251 LEU CB C 13 43.820 0.547 A 251 LEU CDx C 13 25.709 0.456 A 251 LEU CDy C 13 26.117 0.456 A 251 LEU CG C 13 26.816 0.456 A 251 LEU N N 15 128.246 0.0585 A 252 THR H H 1 9.280 0.007 A 252 THR HA H 1 5.412 0.007 A 252 THR HB H 1 3.863 0.007 A 252 THR HG2% H 1 1.069 0.007 A 252 THR C C 13 177.526 0.456 A 252 THR CA C 13 59.455 0.547 A 252 THR CB C 13 70.359 0.547 A 252 THR CG2 C 13 20.236 0.456 A 252 THR N N 15 113.911 0.0585 A 253 GLY H H 1 7.993 0.007 A 253 GLY HAy H 1 4.694 0.007 A 253 GLY HAx H 1 4.673 0.007 A 253 GLY C C 13 175.301 0.456 A 253 GLY CA C 13 44.203 0.547 A 253 GLY N N 15 109.888 0.0585 A 254 ALA H H 1 8.639 0.007 A 254 ALA HA H 1 3.497 0.007 A 254 ALA HB% H 1 -0.033 0.007 A 254 ALA C C 13 174.605 0.456 A 254 ALA CA C 13 50.654 0.547 A 254 ALA CB C 13 18.588 0.547 A 254 ALA N N 15 123.949 0.0585 A 255 THR H H 1 5.962 0.007 A 255 THR HA H 1 3.896 0.007 A 255 THR HB H 1 3.743 0.007 A 255 THR HG2% H 1 1.289 0.007 A 255 THR C C 13 177.342 0.456 A 255 THR CA C 13 63.041 0.547 A 255 THR CB C 13 68.848 0.547 A 255 THR CG2 C 13 21.819 0.456 A 255 THR N N 15 115.120 0.0585 A 256 ALA H H 1 8.703 0.007 A 256 ALA HA H 1 4.154 0.007 A 256 ALA HB% H 1 1.344 0.007 A 256 ALA C C 13 174.124 0.456 A 256 ALA CA C 13 52.934 0.547 A 256 ALA CB C 13 18.876 0.547 A 256 ALA N N 15 130.651 0.0585 A 257 SER H H 1 7.541 0.007 A 257 SER HA H 1 3.705 0.007 A 257 SER HBy H 1 3.845 0.007 A 257 SER HBx H 1 3.705 0.007 A 257 SER C C 13 177.166 0.456 A 257 SER CA C 13 57.641 0.547 A 257 SER CB C 13 59.894 0.547 A 257 SER N N 15 113.042 0.0585 A 258 VAL H H 1 8.379 0.007 A 258 VAL HA H 1 4.202 0.007 A 258 VAL HB H 1 2.089 0.007 A 258 VAL HGx% H 1 0.823 0.007 A 258 VAL HGy% H 1 0.820 0.007 A 258 VAL C C 13 174.336 0.456 A 258 VAL CA C 13 61.021 0.547 A 258 VAL CB C 13 33.347 0.547 A 258 VAL CGy C 13 21.729 0.456 A 258 VAL CGx C 13 20.956 0.456 A 258 VAL N N 15 121.870 0.0585 A 259 THR H H 1 8.833 0.007 A 259 THR HA H 1 4.179 0.007 A 259 THR HB H 1 3.971 0.007 A 259 THR HG2% H 1 1.146 0.007 A 259 THR C C 13 175.104 0.456 A 259 THR CA C 13 61.977 0.547 A 259 THR CB C 13 68.088 0.547 A 259 THR CG2 C 13 20.750 0.456 A 259 THR N N 15 126.948 0.0585 A 260 GLY H H 1 9.563 0.007 A 260 GLY HAy H 1 3.661 0.007 A 260 GLY HAx H 1 3.497 0.007 A 260 GLY C C 13 176.603 0.456 A 260 GLY CA C 13 47.027 0.547 A 260 GLY N N 15 117.443 0.0585 A 261 PHE H H 1 7.695 0.007 A 261 PHE HA H 1 3.736 0.007 A 261 PHE HBy H 1 3.402 0.007 A 261 PHE HBx H 1 2.541 0.007 A 261 PHE HD1 H 1 7.419 0.007 A 261 PHE HD2 H 1 7.419 0.007 A 261 PHE HE1 H 1 7.012 0.007 A 261 PHE HE2 H 1 7.012 0.007 A 261 PHE HZ H 1 6.132 0.007 A 261 PHE C C 13 174.685 0.456 A 261 PHE CA C 13 61.516 0.547 A 261 PHE CB C 13 39.390 0.547 A 261 PHE N N 15 121.292 0.0585 A 262 LEU H H 1 7.711 0.007 A 262 LEU HA H 1 4.394 0.007 A 262 LEU HBx H 1 1.341 0.007 A 262 LEU HBy H 1 1.350 0.007 A 262 LEU HD1% H 1 0.747 0.007 A 262 LEU HD2% H 1 0.747 0.007 A 262 LEU HG H 1 0.745 0.007 A 262 LEU C C 13 176.543 0.456 A 262 LEU CA C 13 53.033 0.547 A 262 LEU CB C 13 45.573 0.547 A 262 LEU CDy C 13 23.434 0.456 A 262 LEU CDx C 13 23.385 0.456 A 262 LEU CG C 13 26.322 0.456 A 262 LEU N N 15 113.096 0.0585 A 263 LYS H H 1 8.993 0.007 A 263 LYS HA H 1 4.618 0.007 A 263 LYS HBy H 1 1.579 0.007 A 263 LYS HBx H 1 1.521 0.007 A 263 LYS HDy H 1 1.593 0.007 A 263 LYS HDx H 1 1.494 0.007 A 263 LYS HE2 H 1 2.728 0.007 A 263 LYS HE3 H 1 2.728 0.007 A 263 LYS HGy H 1 1.333 0.007 A 263 LYS HGx H 1 1.191 0.007 A 263 LYS C C 13 174.786 0.456 A 263 LYS CA C 13 52.694 0.547 A 263 LYS CB C 13 34.498 0.547 A 263 LYS CD C 13 27.806 0.456 A 263 LYS CE C 13 41.665 0.456 A 263 LYS CG C 13 24.260 0.456 A 263 LYS N N 15 121.562 0.0585 A 264 ALA H H 1 8.655 0.007 A 264 ALA HA H 1 3.677 0.007 A 264 ALA HB% H 1 1.331 0.007 A 264 ALA C C 13 172.634 0.456 A 264 ALA CA C 13 52.792 0.547 A 264 ALA CB C 13 17.379 0.547 A 264 ALA N N 15 121.900 0.0585 A 265 GLY H H 1 8.940 0.007 A 265 GLY HAy H 1 4.092 0.007 A 265 GLY HAx H 1 4.049 0.007 A 265 GLY C C 13 176.050 0.456 A 265 GLY CA C 13 44.552 0.547 A 265 GLY N N 15 112.631 0.0585 A 266 ASP H H 1 8.664 0.007 A 266 ASP HA H 1 4.539 0.007 A 266 ASP HBy H 1 2.514 0.007 A 266 ASP HBx H 1 2.408 0.007 A 266 ASP C C 13 176.253 0.456 A 266 ASP CA C 13 55.531 0.547 A 266 ASP CB C 13 40.432 0.547 A 266 ASP N N 15 123.429 0.0585 A 267 GLN H H 1 8.710 0.007 A 267 GLN HA H 1 5.156 0.007 A 267 GLN HBy H 1 1.787 0.007 A 267 GLN HBx H 1 1.713 0.007 A 267 GLN HE21 H 1 6.887 0.007 A 267 GLN HE22 H 1 7.299 0.007 A 267 GLN HGy H 1 2.228 0.007 A 267 GLN HGx H 1 2.167 0.007 A 267 GLN C C 13 175.705 0.456 A 267 GLN CA C 13 53.987 0.547 A 267 GLN CB C 13 31.324 0.547 A 267 GLN CG C 13 33.985 0.456 A 267 GLN N N 15 118.848 0.0585 A 267 GLN NE2 N 15 111.714 0.0585 A 268 VAL H H 1 8.996 0.007 A 268 VAL HA H 1 4.953 0.007 A 268 VAL HB H 1 1.719 0.007 A 268 VAL HGx% H 1 0.477 0.007 A 268 VAL HGy% H 1 0.608 0.007 A 268 VAL C C 13 178.373 0.456 A 268 VAL CA C 13 58.285 0.547 A 268 VAL CB C 13 33.680 0.547 A 268 VAL CGy C 13 22.005 0.456 A 268 VAL CGx C 13 20.827 0.456 A 268 VAL N N 15 117.696 0.0585 A 269 LYS H H 1 9.215 0.007 A 269 LYS HA H 1 5.178 0.007 A 269 LYS HBx H 1 1.398 0.007 A 269 LYS HBy H 1 1.499 0.007 A 269 LYS HDx H 1 1.480 0.007 A 269 LYS HDy H 1 1.508 0.007 A 269 LYS HEx H 1 2.765 0.007 A 269 LYS HEy H 1 2.875 0.007 A 269 LYS HGy H 1 1.390 0.007 A 269 LYS HGx H 1 1.357 0.007 A 269 LYS C C 13 175.544 0.456 A 269 LYS CA C 13 53.859 0.547 A 269 LYS CB C 13 35.775 0.547 A 269 LYS CD C 13 29.162 0.456 A 269 LYS CE C 13 41.415 0.456 A 269 LYS CG C 13 24.627 0.456 A 269 LYS N N 15 124.794 0.0585 A 270 PHE H H 1 9.118 0.007 A 270 PHE HA H 1 5.025 0.007 A 270 PHE HBy H 1 3.083 0.007 A 270 PHE HBx H 1 3.011 0.007 A 270 PHE C C 13 175.339 0.456 A 270 PHE CA C 13 56.309 0.547 A 270 PHE CB C 13 40.619 0.547 A 270 PHE N N 15 128.989 0.0585 A 271 THR H H 1 9.362 0.007 A 271 THR HA H 1 5.077 0.007 A 271 THR HB H 1 3.851 0.007 A 271 THR HG2% H 1 1.079 0.007 A 271 THR C C 13 177.660 0.456 A 271 THR CA C 13 61.463 0.547 A 271 THR CB C 13 70.850 0.547 A 271 THR CG2 C 13 21.029 0.456 A 271 THR N N 15 118.186 0.0585 A 272 ASN H H 1 7.883 0.007 A 272 ASN HA H 1 4.642 0.007 A 272 ASN HBx H 1 3.147 0.007 A 272 ASN HBy H 1 3.185 0.007 A 272 ASN C C 13 175.443 0.456 A 272 ASN CA C 13 53.114 0.547 A 272 ASN CB C 13 38.353 0.547 A 272 ASN N N 15 125.439 0.0585 A 273 THR H H 1 8.233 0.007 A 273 THR C C 13 173.917 0.456 A 273 THR CA C 13 60.487 0.547 A 273 THR CB C 13 67.562 0.547 A 273 THR N N 15 117.246 0.0585 A 274 TYR H H 1 8.110 0.007 A 274 TYR HA H 1 4.121 0.007 A 274 TYR HBx H 1 2.880 0.007 A 274 TYR HBy H 1 2.898 0.007 A 274 TYR HD1 H 1 7.002 0.007 A 274 TYR HD2 H 1 7.002 0.007 A 274 TYR HE1 H 1 7.415 0.007 A 274 TYR HE2 H 1 7.415 0.007 A 274 TYR C C 13 175.222 0.456 A 274 TYR CA C 13 54.917 0.547 A 274 TYR CB C 13 41.911 0.547 A 274 TYR N N 15 120.465 0.0585 A 275 TRP H H 1 8.137 0.007 A 275 TRP HA H 1 4.114 0.007 A 275 TRP HBx H 1 1.912 0.007 A 275 TRP HBy H 1 1.935 0.007 A 275 TRP C C 13 175.364 0.456 A 275 TRP CA C 13 56.047 0.547 A 275 TRP CB C 13 29.871 0.547 A 275 TRP N N 15 117.968 0.0585 A 276 LEU H H 1 8.191 0.007 A 276 LEU HA H 1 4.198 0.007 A 276 LEU HBy H 1 1.547 0.007 A 276 LEU HBx H 1 1.539 0.007 A 276 LEU HDx% H 1 0.829 0.007 A 276 LEU HDy% H 1 0.733 0.007 A 276 LEU HG H 1 1.470 0.007 A 276 LEU C C 13 173.568 0.456 A 276 LEU CA C 13 54.973 0.547 A 276 LEU CB C 13 41.832 0.547 A 276 LEU CDy C 13 24.477 0.456 A 276 LEU CDx C 13 23.157 0.456 A 276 LEU CG C 13 26.598 0.456 A 276 LEU N N 15 120.334 0.0585 A 277 GLN H H 1 8.127 0.007 A 277 GLN HA H 1 4.055 0.007 A 277 GLN HBy H 1 2.041 0.007 A 277 GLN HBx H 1 1.997 0.007 A 277 GLN HE21 H 1 6.717 0.007 A 277 GLN HE22 H 1 6.907 0.007 A 277 GLN C C 13 173.343 0.456 A 277 GLN CA C 13 57.069 0.547 A 277 GLN CB C 13 28.024 0.547 A 277 GLN N N 15 117.942 0.0585 A 277 GLN NE2 N 15 112.878 0.0585 A 278 GLN H H 1 7.763 0.007 A 278 GLN HA H 1 3.991 0.007 A 278 GLN HBx H 1 1.801 0.007 A 278 GLN HBy H 1 1.943 0.007 A 278 GLN HE21 H 1 6.851 0.007 A 278 GLN HE22 H 1 7.359 0.007 A 278 GLN HGy H 1 2.009 0.007 A 278 GLN HGx H 1 1.944 0.007 A 278 GLN C C 13 173.773 0.456 A 278 GLN CA C 13 56.110 0.547 A 278 GLN CB C 13 28.160 0.547 A 278 GLN CG C 13 32.823 0.456 A 278 GLN N N 15 117.886 0.0585 A 278 GLN NE2 N 15 111.548 0.0585 A 279 GLN H H 1 7.867 0.007 A 279 GLN HA H 1 4.018 0.007 A 279 GLN HBx H 1 1.836 0.007 A 279 GLN HBy H 1 1.889 0.007 A 279 GLN HE21 H 1 6.518 0.007 A 279 GLN HE22 H 1 6.798 0.007 A 279 GLN HG2 H 1 1.828 0.007 A 279 GLN HG3 H 1 1.828 0.007 A 279 GLN C C 13 173.949 0.456 A 279 GLN CA C 13 56.075 0.547 A 279 GLN CB C 13 28.287 0.547 A 279 GLN CG C 13 32.823 0.456 A 279 GLN N N 15 118.473 0.0585 A 279 GLN NE2 N 15 112.077 0.0585 A 280 THR H H 1 7.850 0.007 A 280 THR C C 13 175.756 0.456 A 280 THR CA C 13 62.560 0.547 A 280 THR CB C 13 69.069 0.547 A 280 THR N N 15 112.499 0.0585 A 281 LYS H H 1 7.996 0.007 A 281 LYS HA H 1 4.173 0.007 A 281 LYS HBy H 1 1.804 0.007 A 281 LYS HBx H 1 1.754 0.007 A 281 LYS HDy H 1 1.608 0.007 A 281 LYS HDx H 1 1.565 0.007 A 281 LYS HEy H 1 3.291 0.007 A 281 LYS HEx H 1 3.257 0.007 A 281 LYS HGy H 1 1.403 0.007 A 281 LYS HGx H 1 1.350 0.007 A 281 LYS C C 13 173.980 0.456 A 281 LYS CA C 13 57.072 0.547 A 281 LYS CB C 13 31.963 0.547 A 281 LYS CD C 13 28.548 0.456 A 281 LYS CE C 13 41.983 0.456 A 281 LYS CG C 13 24.621 0.456 A 281 LYS N N 15 121.017 0.0585 A 282 GLN H H 1 7.972 0.007 A 282 GLN HA H 1 4.224 0.007 A 282 GLN HBy H 1 2.059 0.007 A 282 GLN HBx H 1 1.999 0.007 A 282 GLN HE21 H 1 7.477 0.007 A 282 GLN HE22 H 1 6.853 0.007 A 282 GLN HGy H 1 2.307 0.007 A 282 GLN HGx H 1 2.280 0.007 A 282 GLN C C 13 175.269 0.456 A 282 GLN CA C 13 55.909 0.547 A 282 GLN CB C 13 28.708 0.547 A 282 GLN CG C 13 33.481 0.456 A 282 GLN N N 15 118.273 0.0585 A 282 GLN NE2 N 15 111.469 0.0585 A 283 ALA H H 1 8.114 0.007 A 283 ALA HA H 1 4.183 0.007 A 283 ALA HB% H 1 1.352 0.007 A 283 ALA C C 13 173.179 0.456 A 283 ALA CA C 13 52.710 0.547 A 283 ALA CB C 13 18.273 0.547 A 283 ALA N N 15 123.361 0.0585 A 284 LEU H H 1 7.953 0.007 A 284 LEU HA H 1 4.185 0.007 A 284 LEU HBy H 1 1.527 0.007 A 284 LEU HBx H 1 1.491 0.007 A 284 LEU HDx% H 1 0.838 0.007 A 284 LEU HDy% H 1 0.771 0.007 A 284 LEU HG H 1 1.535 0.007 A 284 LEU C C 13 173.625 0.456 A 284 LEU CA C 13 54.977 0.547 A 284 LEU CB C 13 41.787 0.547 A 284 LEU CDy C 13 24.526 0.456 A 284 LEU CDx C 13 23.184 0.456 A 284 LEU CG C 13 26.692 0.456 A 284 LEU N N 15 119.154 0.0585 A 285 TYR H H 1 8.018 0.007 A 285 TYR HA H 1 4.457 0.007 A 285 TYR HBx H 1 2.755 0.007 A 285 TYR HBy H 1 2.788 0.007 A 285 TYR HD1 H 1 6.957 0.007 A 285 TYR HD2 H 1 6.957 0.007 A 285 TYR HE1 H 1 6.677 0.007 A 285 TYR HE2 H 1 6.677 0.007 A 285 TYR C C 13 175.220 0.456 A 285 TYR CA C 13 57.649 0.547 A 285 TYR CB C 13 37.965 0.547 A 285 TYR N N 15 119.705 0.0585 A 286 ASN H H 1 8.244 0.007 A 286 ASN HA H 1 4.640 0.007 A 286 ASN HBy H 1 2.752 0.007 A 286 ASN HBx H 1 2.691 0.007 A 286 ASN HD21 H 1 6.880 0.007 A 286 ASN HD22 H 1 7.546 0.007 A 286 ASN C C 13 175.442 0.456 A 286 ASN CA C 13 52.736 0.547 A 286 ASN CB C 13 38.265 0.547 A 286 ASN N N 15 120.449 0.0585 A 286 ASN ND2 N 15 112.003 0.0585 A 287 GLY H H 1 7.804 0.007 A 287 GLY HAy H 1 3.869 0.007 A 287 GLY HAx H 1 3.824 0.007 A 287 GLY C C 13 177.141 0.456 A 287 GLY CA C 13 45.038 0.547 A 287 GLY N N 15 108.635 0.0585 A 288 ALA H H 1 7.946 0.007 A 288 ALA HA H 1 4.333 0.007 A 288 ALA HB% H 1 1.277 0.007 A 288 ALA C C 13 173.917 0.456 A 288 ALA CA C 13 51.921 0.547 A 288 ALA CB C 13 19.048 0.547 A 288 ALA N N 15 123.199 0.0585 A 289 THR H H 1 8.185 0.007 A 289 THR HA H 1 4.529 0.007 A 289 THR HB H 1 4.069 0.007 A 289 THR HG2% H 1 1.131 0.007 A 289 THR C C 13 178.592 0.456 A 289 THR CA C 13 59.241 0.547 A 289 THR CB C 13 69.363 0.547 A 289 THR CG2 C 13 20.432 0.456 A 289 THR N N 15 116.432 0.0585 A 291 ILE CA C 13 60.298 0.547 A 291 ILE CB C 13 38.202 0.547 A 292 SER H H 1 8.237 0.007 A 292 SER HA H 1 6.173 0.007 A 292 SER HBy H 1 3.801 0.007 A 292 SER HBx H 1 3.720 0.007 A 292 SER C C 13 177.000 0.456 A 292 SER CA C 13 57.032 0.547 A 292 SER CB C 13 67.562 0.547 A 292 SER N N 15 116.868 0.0585 A 293 PHE H H 1 8.743 0.007 A 293 PHE HA H 1 5.111 0.007 A 293 PHE HBx H 1 3.265 0.007 A 293 PHE HBy H 1 3.297 0.007 A 293 PHE HD1 H 1 6.926 0.007 A 293 PHE HD2 H 1 6.926 0.007 A 293 PHE HE1 H 1 6.343 0.007 A 293 PHE HE2 H 1 6.343 0.007 A 293 PHE HZ H 1 5.887 0.007 A 293 PHE C C 13 178.285 0.456 A 293 PHE CA C 13 57.078 0.547 A 293 PHE CB C 13 41.274 0.547 A 293 PHE N N 15 117.791 0.0585 A 294 THR H H 1 8.756 0.007 A 294 THR HA H 1 5.503 0.007 A 294 THR HB H 1 3.964 0.007 A 294 THR HG2% H 1 1.049 0.007 A 294 THR C C 13 177.702 0.456 A 294 THR CA C 13 60.405 0.547 A 294 THR CB C 13 70.384 0.547 A 294 THR CG2 C 13 20.697 0.456 A 294 THR N N 15 115.934 0.0585 A 295 ALA H H 1 9.427 0.007 A 295 ALA HA H 1 5.074 0.007 A 295 ALA HB% H 1 1.699 0.007 A 295 ALA C C 13 175.786 0.456 A 295 ALA CA C 13 50.434 0.547 A 295 ALA CB C 13 23.740 0.547 A 295 ALA N N 15 128.061 0.0585 A 296 THR H H 1 8.506 0.007 A 296 THR HA H 1 4.933 0.007 A 296 THR HB H 1 3.905 0.007 A 296 THR HG2% H 1 1.118 0.007 A 296 THR C C 13 176.975 0.456 A 296 THR CA C 13 61.503 0.547 A 296 THR CB C 13 69.761 0.547 A 296 THR CG2 C 13 20.910 0.456 A 296 THR N N 15 116.017 0.0585 A 297 VAL H H 1 9.202 0.007 A 297 VAL HA H 1 4.046 0.007 A 297 VAL HB H 1 2.203 0.007 A 297 VAL HGx% H 1 0.810 0.007 A 297 VAL HGy% H 1 0.779 0.007 A 297 VAL C C 13 172.550 0.456 A 297 VAL CA C 13 63.086 0.547 A 297 VAL CB C 13 31.905 0.547 A 297 VAL CGy C 13 23.095 0.456 A 297 VAL CGx C 13 22.698 0.456 A 297 VAL N N 15 128.350 0.0585 A 298 THR H H 1 9.073 0.007 A 298 THR HA H 1 4.238 0.007 A 298 THR HB H 1 4.112 0.007 A 298 THR HG2% H 1 1.173 0.007 A 298 THR C C 13 176.484 0.456 A 298 THR CA C 13 63.097 0.547 A 298 THR CB C 13 68.613 0.547 A 298 THR CG2 C 13 21.078 0.456 A 298 THR N N 15 120.092 0.0585 A 299 ALA H H 1 7.062 0.007 A 299 ALA HA H 1 4.546 0.007 A 299 ALA HB% H 1 1.342 0.007 A 299 ALA C C 13 176.483 0.456 A 299 ALA CA C 13 51.057 0.547 A 299 ALA CB C 13 21.340 0.547 A 299 ALA N N 15 123.162 0.0585 A 300 ASP H H 1 8.702 0.007 A 300 ASP HA H 1 4.560 0.007 A 300 ASP HBy H 1 2.630 0.007 A 300 ASP HBx H 1 2.590 0.007 A 300 ASP C C 13 175.290 0.456 A 300 ASP CA C 13 54.442 0.547 A 300 ASP CB C 13 40.154 0.547 A 300 ASP N N 15 121.868 0.0585 A 301 ALA H H 1 9.186 0.007 A 301 ALA HA H 1 4.799 0.007 A 301 ALA HB% H 1 1.363 0.007 A 301 ALA C C 13 175.193 0.456 A 301 ALA CA C 13 50.528 0.547 A 301 ALA CB C 13 23.179 0.547 A 301 ALA N N 15 124.490 0.0585 A 302 ASN H H 1 9.068 0.007 A 302 ASN HA H 1 5.418 0.007 A 302 ASN HBy H 1 2.994 0.007 A 302 ASN HBx H 1 2.814 0.007 A 302 ASN HD21 H 1 7.247 0.007 A 302 ASN HD22 H 1 7.124 0.007 A 302 ASN C C 13 175.268 0.456 A 302 ASN CA C 13 50.953 0.547 A 302 ASN CB C 13 39.052 0.547 A 302 ASN N N 15 120.634 0.0585 A 302 ASN ND2 N 15 114.199 0.0585 A 303 SER H H 1 9.285 0.007 A 303 SER HA H 1 5.195 0.007 A 303 SER HB2 H 1 3.801 0.007 A 303 SER HB3 H 1 2.988 0.007 A 303 SER C C 13 176.473 0.456 A 303 SER CA C 13 54.898 0.547 A 303 SER CB C 13 65.315 0.547 A 303 SER N N 15 118.110 0.0585 A 304 ASP H H 1 8.801 0.007 A 304 ASP HA H 1 4.839 0.007 A 304 ASP HBy H 1 2.756 0.007 A 304 ASP HBx H 1 2.735 0.007 A 304 ASP C C 13 170.878 0.456 A 304 ASP CA C 13 51.601 0.547 A 304 ASP CB C 13 41.617 0.547 A 304 ASP N N 15 122.136 0.0585 A 305 SER H H 1 8.553 0.007 A 305 SER HA H 1 4.276 0.007 A 305 SER HBx H 1 3.798 0.007 A 305 SER HBy H 1 3.969 0.007 A 305 SER C C 13 176.070 0.456 A 305 SER CA C 13 60.446 0.547 A 305 SER CB C 13 62.026 0.547 A 305 SER N N 15 114.564 0.0585 A 306 GLY H H 1 8.364 0.007 A 306 GLY HAx H 1 4.376 0.007 A 306 GLY HAy H 1 4.417 0.007 A 306 GLY C C 13 175.838 0.456 A 306 GLY CA C 13 44.050 0.547 A 306 GLY N N 15 110.091 0.0585 A 307 GLY H H 1 7.983 0.007 A 307 GLY HAx H 1 4.184 0.007 A 307 GLY HAy H 1 4.226 0.007 A 307 GLY C C 13 175.486 0.456 A 307 GLY CA C 13 45.726 0.547 A 307 GLY N N 15 108.392 0.0585 A 308 ASP H H 1 8.220 0.007 A 308 ASP HA H 1 5.627 0.007 A 308 ASP HBy H 1 3.010 0.007 A 308 ASP HBx H 1 2.236 0.007 A 308 ASP C C 13 174.099 0.456 A 308 ASP CA C 13 52.117 0.547 A 308 ASP CB C 13 40.263 0.547 A 308 ASP N N 15 120.454 0.0585 A 309 VAL H H 1 9.016 0.007 A 309 VAL HA H 1 4.529 0.007 A 309 VAL HB H 1 1.440 0.007 A 309 VAL HGx% H 1 0.653 0.007 A 309 VAL HGy% H 1 0.744 0.007 A 309 VAL C C 13 178.214 0.456 A 309 VAL CA C 13 59.351 0.547 A 309 VAL CB C 13 34.596 0.547 A 309 VAL CGy C 13 21.703 0.456 A 309 VAL CGx C 13 19.531 0.456 A 309 VAL N N 15 118.709 0.0585 A 310 THR H H 1 9.319 0.007 A 310 THR HA H 1 5.088 0.007 A 310 THR HB H 1 3.909 0.007 A 310 THR HG2% H 1 1.049 0.007 A 310 THR C C 13 178.009 0.456 A 310 THR CA C 13 62.503 0.547 A 310 THR CB C 13 68.722 0.547 A 310 THR CG2 C 13 20.813 0.456 A 310 THR N N 15 129.171 0.0585 A 311 VAL H H 1 9.124 0.007 A 311 VAL HA H 1 4.838 0.007 A 311 VAL HB H 1 1.689 0.007 A 311 VAL HGx% H 1 0.969 0.007 A 311 VAL HGy% H 1 0.860 0.007 A 311 VAL C C 13 178.845 0.456 A 311 VAL CA C 13 58.123 0.547 A 311 VAL CB C 13 35.778 0.547 A 311 VAL CGy C 13 22.716 0.456 A 311 VAL CGx C 13 19.973 0.456 A 311 VAL N N 15 126.312 0.0585 A 312 THR H H 1 9.135 0.007 A 312 THR HA H 1 5.112 0.007 A 312 THR HB H 1 3.686 0.007 A 312 THR HG2% H 1 0.910 0.007 A 312 THR C C 13 177.950 0.456 A 312 THR CA C 13 61.441 0.547 A 312 THR CB C 13 69.578 0.547 A 312 THR CG2 C 13 21.027 0.456 A 312 THR N N 15 123.656 0.0585 A 313 LEU H H 1 9.264 0.007 A 313 LEU HA H 1 5.124 0.007 A 313 LEU HBy H 1 1.155 0.007 A 313 LEU HBx H 1 0.163 0.007 A 313 LEU HDx% H 1 0.665 0.007 A 313 LEU HDy% H 1 0.745 0.007 A 313 LEU HG H 1 0.667 0.007 A 313 LEU C C 13 175.601 0.456 A 313 LEU CA C 13 52.249 0.547 A 313 LEU CB C 13 42.969 0.547 A 313 LEU CDy C 13 26.342 0.456 A 313 LEU CDx C 13 26.155 0.456 A 313 LEU CG C 13 27.578 0.456 A 313 LEU N N 15 129.360 0.0585 A 314 SER H H 1 8.442 0.007 A 314 SER HA H 1 4.407 0.007 A 314 SER HBy H 1 3.971 0.007 A 314 SER HBx H 1 3.943 0.007 A 314 SER C C 13 176.374 0.456 A 314 SER CA C 13 58.207 0.547 A 314 SER CB C 13 63.740 0.547 A 314 SER N N 15 113.852 0.0585 A 315 GLY H H 1 8.417 0.007 A 315 GLY HAy H 1 4.145 0.007 A 315 GLY HAx H 1 4.100 0.007 A 315 GLY C C 13 179.782 0.456 A 315 GLY CA C 13 44.227 0.547 A 315 GLY N N 15 112.777 0.0585 A 316 VAL H H 1 7.610 0.007 A 316 VAL HA H 1 4.494 0.007 A 316 VAL HB H 1 1.577 0.007 A 316 VAL HGx% H 1 0.406 0.007 A 316 VAL HGy% H 1 0.497 0.007 A 316 VAL C C 13 174.859 0.456 A 316 VAL CA C 13 56.538 0.547 A 316 VAL CB C 13 32.416 0.547 A 316 VAL CGy C 13 21.794 0.456 A 316 VAL CGx C 13 18.449 0.456 A 316 VAL N N 15 108.859 0.0585 A 317 PRO HA H 1 3.476 0.007 A 317 PRO C C 13 178.065 0.456 A 317 PRO CA C 13 61.346 0.547 A 317 PRO CB C 13 25.205 0.547 A 318 ILE H H 1 6.438 0.007 A 318 ILE HA H 1 4.072 0.007 A 318 ILE HB H 1 1.164 0.007 A 318 ILE HD1% H 1 0.466 0.007 A 318 ILE HG1y H 1 0.927 0.007 A 318 ILE HG1x H 1 0.570 0.007 A 318 ILE HG2% H 1 0.550 0.007 A 318 ILE C C 13 176.917 0.456 A 318 ILE CA C 13 58.211 0.547 A 318 ILE CB C 13 40.142 0.547 A 318 ILE CG1 C 13 26.631 0.456 A 318 ILE CG2 C 13 16.919 0.456 A 318 ILE N N 15 119.924 0.0585 A 319 TYR H H 1 8.207 0.007 A 319 TYR HA H 1 4.708 0.007 A 319 TYR HB2 H 1 2.842 0.007 A 319 TYR HD1 H 1 6.804 0.007 A 319 TYR HD2 H 1 6.804 0.007 A 319 TYR HE1 H 1 7.082 0.007 A 319 TYR HE2 H 1 7.082 0.007 A 319 TYR C C 13 175.611 0.456 A 319 TYR CA C 13 58.176 0.547 A 319 TYR CB C 13 38.593 0.547 A 319 TYR N N 15 121.187 0.0585 A 320 ASP H H 1 8.218 0.007 A 320 ASP HA H 1 4.679 0.007 A 320 ASP HBy H 1 2.742 0.007 A 320 ASP HBx H 1 2.576 0.007 A 320 ASP C C 13 175.126 0.456 A 320 ASP CA C 13 53.441 0.547 A 320 ASP CB C 13 41.204 0.547 A 320 ASP N N 15 121.205 0.0585 A 321 THR H H 1 8.200 0.007 A 321 THR HA H 1 4.386 0.007 A 321 THR HB H 1 4.237 0.007 A 321 THR HG2% H 1 0.963 0.007 A 321 THR C C 13 176.623 0.456 A 321 THR CA C 13 60.489 0.547 A 321 THR CB C 13 68.365 0.547 A 321 THR CG2 C 13 20.315 0.456 A 321 THR N N 15 115.093 0.0585 A 322 THR H H 1 8.215 0.007 A 322 THR HA H 1 4.257 0.007 A 322 THR HB H 1 4.256 0.007 A 322 THR HG2% H 1 0.913 0.007 A 322 THR C C 13 176.506 0.456 A 322 THR CA C 13 62.135 0.547 A 322 THR CB C 13 68.863 0.547 A 322 THR CG2 C 13 20.712 0.456 A 322 THR N N 15 115.077 0.0585 A 323 ASN H H 1 8.352 0.007 A 323 ASN HA H 1 4.866 0.007 A 323 ASN HBy H 1 2.791 0.007 A 323 ASN HBx H 1 2.696 0.007 A 323 ASN HD21 H 1 7.032 0.007 A 323 ASN HD22 H 1 7.708 0.007 A 323 ASN C C 13 176.944 0.456 A 323 ASN CA C 13 51.077 0.547 A 323 ASN CB C 13 38.757 0.547 A 323 ASN N N 15 122.075 0.0585 A 323 ASN ND2 N 15 112.365 0.0585 A 324 PRO HA H 1 4.349 0.007 A 324 PRO HBy H 1 2.247 0.007 A 324 PRO HBx H 1 1.901 0.007 A 324 PRO HDy H 1 3.813 0.007 A 324 PRO HDx H 1 3.720 0.007 A 324 PRO HGy H 1 1.961 0.007 A 324 PRO HGx H 1 1.895 0.007 A 324 PRO C C 13 173.657 0.456 A 324 PRO CA C 13 63.644 0.547 A 324 PRO CB C 13 31.513 0.547 A 324 PRO CD C 13 50.564 0.456 A 324 PRO CG C 13 27.062 0.456 A 325 GLN H H 1 8.346 0.007 A 325 GLN HA H 1 4.154 0.007 A 325 GLN HBy H 1 1.843 0.007 A 325 GLN HBx H 1 1.799 0.007 A 325 GLN HE21 H 1 6.967 0.007 A 325 GLN HGx H 1 2.101 0.007 A 325 GLN HGy H 1 2.155 0.007 A 325 GLN C C 13 174.847 0.456 A 325 GLN CA C 13 56.227 0.547 A 325 GLN CB C 13 28.707 0.547 A 325 GLN CG C 13 33.607 0.456 A 325 GLN N N 15 117.722 0.0585 A 325 GLN NE2 N 15 112.459 0.0585 A 326 TYR H H 1 7.875 0.007 A 326 TYR HA H 1 4.471 0.007 A 326 TYR HBx H 1 2.739 0.007 A 326 TYR HBy H 1 2.775 0.007 A 326 TYR HD1 H 1 6.932 0.007 A 326 TYR HD2 H 1 6.932 0.007 A 326 TYR HE1 H 1 6.701 0.007 A 326 TYR HE2 H 1 6.701 0.007 A 326 TYR C C 13 175.529 0.456 A 326 TYR CA C 13 57.223 0.547 A 326 TYR CB C 13 37.963 0.547 A 326 TYR N N 15 118.743 0.0585 A 327 ASN H H 1 8.026 0.007 A 327 ASN HA H 1 4.572 0.007 A 327 ASN HBx H 1 2.802 0.007 A 327 ASN HBy H 1 2.833 0.007 A 327 ASN HD21 H 1 7.724 0.007 A 327 ASN HD22 H 1 7.019 0.007 A 327 ASN C C 13 175.969 0.456 A 327 ASN CA C 13 53.140 0.547 A 327 ASN CB C 13 37.952 0.547 A 327 ASN N N 15 119.367 0.0585 A 327 ASN ND2 N 15 113.267 0.0585 A 328 SER H H 1 8.076 0.007 A 328 SER HA H 1 4.332 0.007 A 328 SER HBy H 1 3.832 0.007 A 328 SER HBx H 1 3.781 0.007 A 328 SER C C 13 176.790 0.456 A 328 SER CA C 13 58.231 0.547 A 328 SER CB C 13 63.167 0.547 A 328 SER N N 15 114.164 0.0585 A 329 VAL H H 1 7.886 0.007 A 329 VAL HA H 1 4.117 0.007 A 329 VAL HB H 1 2.057 0.007 A 329 VAL HGx% H 1 0.830 0.007 A 329 VAL HGy% H 1 0.722 0.007 A 329 VAL C C 13 175.158 0.456 A 329 VAL CA C 13 61.507 0.547 A 329 VAL CB C 13 32.487 0.547 A 329 VAL CGy C 13 21.021 0.456 A 329 VAL CGx C 13 20.203 0.456 A 329 VAL N N 15 120.199 0.0585 A 330 SER H H 1 8.276 0.007 A 330 SER HA H 1 4.435 0.007 A 330 SER HBy H 1 3.763 0.007 A 330 SER HBx H 1 3.683 0.007 A 330 SER C C 13 176.990 0.456 A 330 SER CA C 13 57.975 0.547 A 330 SER CB C 13 63.300 0.547 A 330 SER N N 15 119.364 0.0585 A 331 ARG H H 1 8.556 0.007 A 331 ARG HA H 1 4.420 0.007 A 331 ARG HBx H 1 1.614 0.007 A 331 ARG HBy H 1 1.877 0.007 A 331 ARG C C 13 176.390 0.456 A 331 ARG CA C 13 55.398 0.547 A 331 ARG CB C 13 30.970 0.547 A 331 ARG N N 15 123.265 0.0585 A 332 GLN H H 1 6.887 0.007 A 332 GLN HA H 1 4.930 0.007 A 332 GLN HBx H 1 1.787 0.007 A 332 GLN HBy H 1 1.949 0.007 A 332 GLN HE21 H 1 6.892 0.007 A 332 GLN HE22 H 1 7.299 0.007 A 332 GLN HGx H 1 2.176 0.007 A 332 GLN HGy H 1 2.207 0.007 A 332 GLN C C 13 175.775 0.456 A 332 GLN CA C 13 53.412 0.547 A 332 GLN CB C 13 31.418 0.547 A 332 GLN CG C 13 33.456 0.456 A 332 GLN N N 15 120.434 0.0585 A 332 GLN NE2 N 15 112.220 0.0585 A 333 VAL H H 1 7.397 0.007 A 333 VAL HA H 1 4.335 0.007 A 333 VAL HB H 1 2.098 0.007 A 333 VAL HGx% H 1 0.927 0.007 A 333 VAL HGy% H 1 0.855 0.007 A 333 VAL C C 13 176.535 0.456 A 333 VAL CA C 13 63.428 0.547 A 333 VAL CB C 13 31.981 0.547 A 333 VAL CGy C 13 22.135 0.456 A 333 VAL CGx C 13 20.990 0.456 A 333 VAL N N 15 119.602 0.0585 A 334 GLU H H 1 8.588 0.007 A 334 GLU HA H 1 4.657 0.007 A 334 GLU HBx H 1 1.832 0.007 A 334 GLU HBy H 1 1.979 0.007 A 334 GLU HGy H 1 2.411 0.007 A 334 GLU HGx H 1 2.382 0.007 A 334 GLU C C 13 175.519 0.456 A 334 GLU CA C 13 53.194 0.547 A 334 GLU CB C 13 33.292 0.547 A 334 GLU CG C 13 35.049 0.456 A 334 GLU N N 15 126.658 0.0585 A 335 ALA H H 1 8.607 0.007 A 335 ALA HA H 1 3.678 0.007 A 335 ALA HB% H 1 1.131 0.007 A 335 ALA C C 13 172.773 0.456 A 335 ALA CA C 13 53.200 0.547 A 335 ALA CB C 13 17.121 0.547 A 335 ALA N N 15 122.339 0.0585 A 336 GLY H H 1 9.169 0.007 A 336 GLY HAy H 1 4.482 0.007 A 336 GLY HAx H 1 4.373 0.007 A 336 GLY C C 13 174.879 0.456 A 336 GLY CA C 13 44.280 0.547 A 336 GLY N N 15 111.620 0.0585 A 337 ASP H H 1 8.261 0.007 A 337 ASP HA H 1 5.076 0.007 A 337 ASP HBx H 1 2.972 0.007 A 337 ASP HBy H 1 3.032 0.007 A 337 ASP C C 13 176.558 0.456 A 337 ASP CA C 13 55.798 0.547 A 337 ASP CB C 13 40.753 0.547 A 337 ASP N N 15 124.438 0.0585 A 338 ALA H H 1 7.947 0.007 A 338 ALA HA H 1 4.948 0.007 A 338 ALA HB% H 1 1.459 0.007 A 338 ALA C C 13 173.923 0.456 A 338 ALA CA C 13 51.359 0.547 A 338 ALA CB C 13 21.249 0.547 A 338 ALA N N 15 123.923 0.0585 A 339 VAL H H 1 8.582 0.007 A 339 VAL HA H 1 5.058 0.007 A 339 VAL HB H 1 1.453 0.007 A 339 VAL HGx% H 1 0.341 0.007 A 339 VAL HGy% H 1 0.220 0.007 A 339 VAL C C 13 176.365 0.456 A 339 VAL CA C 13 59.471 0.547 A 339 VAL CB C 13 34.352 0.547 A 339 VAL CGy C 13 22.763 0.456 A 339 VAL CGx C 13 20.885 0.456 A 339 VAL N N 15 120.059 0.0585 A 340 SER H H 1 8.736 0.007 A 340 SER HA H 1 4.941 0.007 A 340 SER HBy H 1 3.754 0.007 A 340 SER HBx H 1 3.650 0.007 A 340 SER C C 13 178.045 0.456 A 340 SER CA C 13 55.732 0.547 A 340 SER CB C 13 65.436 0.547 A 340 SER N N 15 119.758 0.0585 A 341 VAL H H 1 9.341 0.007 A 341 VAL HA H 1 4.281 0.007 A 341 VAL HB H 1 2.136 0.007 A 341 VAL HGx% H 1 0.854 0.007 A 341 VAL HGy% H 1 0.859 0.007 A 341 VAL C C 13 174.406 0.456 A 341 VAL CA C 13 62.909 0.547 A 341 VAL CB C 13 31.273 0.547 A 341 VAL CGx C 13 21.053 0.456 A 341 VAL CGy C 13 21.784 0.456 A 341 VAL N N 15 124.891 0.0585 A 342 VAL H H 1 8.537 0.007 A 342 VAL HA H 1 4.274 0.007 A 342 VAL HB H 1 2.122 0.007 A 342 VAL HGx% H 1 0.855 0.007 A 342 VAL HGy% H 1 0.732 0.007 A 342 VAL C C 13 174.841 0.456 A 342 VAL CA C 13 61.487 0.547 A 342 VAL CB C 13 32.470 0.547 A 342 VAL CGy C 13 21.515 0.456 A 342 VAL CGx C 13 19.768 0.456 A 342 VAL N N 15 124.163 0.0585 A 343 GLY H H 1 8.093 0.007 A 343 GLY HAy H 1 4.068 0.007 A 343 GLY HAx H 1 3.974 0.007 A 343 GLY C C 13 174.948 0.456 A 343 GLY CA C 13 45.200 0.547 A 343 GLY N N 15 110.989 0.0585 A 344 THR H H 1 8.268 0.007 A 344 THR HA H 1 4.669 0.007 A 344 THR HB H 1 4.204 0.007 A 344 THR HG2% H 1 1.079 0.007 A 344 THR C C 13 176.541 0.456 A 344 THR CA C 13 60.189 0.547 A 344 THR CB C 13 70.134 0.547 A 344 THR CG2 C 13 20.342 0.456 A 344 THR N N 15 113.927 0.0585 A 345 ALA H H 1 8.700 0.007 A 345 ALA HA H 1 4.167 0.007 A 345 ALA HB% H 1 1.331 0.007 A 345 ALA C C 13 172.872 0.456 A 345 ALA CA C 13 52.750 0.547 A 345 ALA CB C 13 18.768 0.547 A 345 ALA N N 15 126.163 0.0585 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 224 PHE H A 223 ALA HB% 1.0 1.904 3.536 2 2 A 224 PHE H A 224 PHE HD% 1.0 2.017 4.045 3 3 A 224 PHE H A 224 PHE HA 1.0 1.952 3.624 4 4 A 224 PHE H A 224 PHE HBy 1.0 1.836 3.410 5 5 A 224 PHE H A 224 PHE HBx 1.0 1.825 3.389 6 6 A 224 PHE HD% A 225 GLY H 1.0 2.234 4.150 7 7 A 224 PHE HA A 225 GLY H 1.0 1.964 3.648 8 8 A 224 PHE HD% A 226 GLY H 1.0 2.068 3.842 9 9 A 224 PHE HA A 226 GLY H 1.0 2.584 4.800 10 10 A 225 GLY H A 226 GLY H 1.0 2.092 3.886 11 11 A 226 GLY H A 225 GLY HAx 1.0 1.882 3.496 12 12 A 226 GLY H A 225 GLY HAy 1.0 1.907 3.541 13 13 A 227 THR H A 226 GLY HAy 1.0 1.720 3.080 14 14 A 227 THR H A 226 GLY HAx 1.0 1.773 3.293 15 15 A 228 LEU H A 227 THR HG2% 1.0 2.335 4.335 16 16 A 228 LEU H A 227 THR HA 1.0 2.207 4.099 17 17 A 228 LEU H A 227 THR HB 1.0 2.496 4.634 18 18 A 227 THR H A 228 LEU H 1.0 2.464 4.576 19 19 A 228 LEU H A 228 LEU HG 1.0 2.449 4.547 20 20 A 228 LEU H A 228 LEU HA 1.0 2.752 5.112 21 21 A 228 LEU H A 229 THR H 1.0 2.591 4.811 22 22 A 229 THR H A 228 LEU HBy 1.0 2.227 4.137 23 23 A 228 LEU H A 339 VAL H 1.0 2.670 4.958 24 24 A 228 LEU H A 339 VAL HGy% 1.0 2.899 5.385 25 25 A 228 LEU H A 339 VAL HGx% 1.0 2.736 5.080 26 26 A 228 LEU H A 340 SER HA 1.0 2.712 5.036 27 27 A 228 LEU HA A 229 THR H 1.0 2.090 3.880 28 28 A 229 THR H A 229 THR HA 1.0 2.320 4.310 29 29 A 229 THR H A 229 THR HB 1.0 2.165 4.021 30 30 A 229 THR H A 229 THR HG2% 1.0 2.051 4.109 31 31 A 229 THR H A 230 VAL H 1.0 2.903 5.391 32 32 A 229 THR HA A 230 VAL H 1.0 2.309 4.289 33 33 A 229 THR HB A 230 VAL H 1.0 2.526 4.690 34 34 A 229 THR HG2% A 230 VAL H 1.0 2.010 3.732 35 35 A 230 VAL H A 231 LYS H 1.0 1.803 6.133 36 36 A 231 LYS H A 231 LYS HA 1.0 1.799 5.197 37 37 A 231 LYS H A 251 LEU HA 1.0 1.897 5.195 38 38 A 231 LYS H A 252 THR H 1.0 2.472 5.892 39 39 A 232 THR H A 232 THR HA 1.0 2.399 4.455 40 40 A 251 LEU HA A 232 THR H 1.0 1.800 5.000 41 41 A 232 THR H A 335 ALA HA 1.0 1.800 5.000 42 42 A 232 THR HA A 233 GLN H 1.0 1.947 3.615 43 43 A 233 GLN H A 249 VAL HGx% 1.0 2.784 5.170 44 44 A 233 GLN H A 249 VAL HB 1.0 3.457 6.421 45 45 A 233 GLN H A 249 VAL HA 1.0 2.459 4.567 46 46 A 235 THR H A 234 PRO HA 1.0 2.069 3.843 47 47 A 235 THR H A 235 THR HA 1.0 2.505 4.653 48 48 A 235 THR H A 235 THR HB 1.0 2.262 4.202 49 49 A 235 THR H A 247 PHE HD% 1.0 2.841 6.275 50 50 A 235 THR H A 247 PHE HA 1.0 3.091 5.739 51 51 A 235 THR H A 248 THR H 1.0 1.880 4.976 52 52 A 235 THR HA A 236 VAL H 1.0 1.813 3.787 53 53 A 237 THR H A 236 VAL HA 1.0 1.844 4.217 54 54 A 237 THR H A 237 THR HB 1.0 2.437 4.527 55 55 A 237 THR H A 237 THR HG2% 1.0 1.949 4.219 56 56 A 237 THR HG2% A 238 TYR H 1.0 1.993 4.001 57 57 A 238 TYR H A 237 THR HA 1.0 2.024 3.760 58 58 A 238 TYR H A 238 TYR HD% 1.0 2.953 5.485 59 59 A 238 TYR H A 238 TYR HA 1.0 2.331 4.329 60 60 A 238 TYR HD% A 239 ASN H 1.0 2.718 6.048 61 61 A 238 TYR HA A 239 ASN H 1.0 2.020 3.752 62 62 A 239 ASN H A 240 ALA HB% 1.0 2.907 5.399 63 63 A 239 ASN HA A 241 VAL H 1.0 2.489 4.621 64 64 A 239 ASN H A 243 ASP HA 1.0 2.993 5.559 65 65 A 239 ASN H A 244 SER H 1.0 2.339 4.345 66 66 A 239 ASN H A 245 TYR H 1.0 2.762 5.128 67 67 A 239 ASN H A 245 TYR HE% 1.0 2.661 4.941 68 68 A 239 ASN H A 245 TYR HD% 1.0 2.229 4.139 69 69 A 239 ASN H A 245 TYR HA 1.0 2.479 4.605 70 70 A 239 ASN HA A 240 ALA H 1.0 1.845 3.427 71 71 A 240 ALA HB% A 240 ALA H 1.0 1.786 3.316 72 72 A 241 VAL H A 240 ALA H 1.0 2.220 4.122 73 73 A 240 ALA H A 242 LYS HA 1.0 3.202 6.246 74 74 A 240 ALA H A 242 LYS H 1.0 2.625 4.875 75 75 A 240 ALA H A 243 ASP H 1.0 2.787 5.175 76 76 A 245 TYR HE% A 240 ALA H 1.0 2.708 5.028 77 77 A 245 TYR HD% A 240 ALA H 1.0 2.887 5.361 78 78 A 239 ASN HA A 242 LYS H 1.0 3.279 6.089 79 79 A 240 ALA H A 242 LYS HGy 1.0 2.983 5.539 80 80 A 240 ALA H A 242 LYS HGx 1.0 2.806 5.210 81 81 A 241 VAL H A 242 LYS H 1.0 2.037 3.783 82 82 A 242 LYS H A 242 LYS HGx 1.0 2.001 3.717 83 83 A 242 LYS HA A 242 LYS H 1.0 2.158 4.008 84 84 A 242 LYS H A 242 LYS HEx 1.0 2.701 5.017 85 85 A 242 LYS H A 242 LYS HBx 1.0 2.353 4.369 86 86 A 242 LYS H A 243 ASP H 1.0 2.097 3.893 87 87 A 242 LYS HA A 243 ASP H 1.0 1.991 3.699 88 88 A 244 SER H A 242 LYS H 1.0 2.756 5.118 89 89 A 240 ALA HB% A 243 ASP H 1.0 2.271 4.217 90 90 A 243 ASP H A 243 ASP HBx 1.0 2.206 4.098 91 91 A 243 ASP H A 243 ASP HBy 1.0 2.276 4.228 92 92 A 244 SER H A 243 ASP H 1.0 2.017 3.745 93 93 A 244 SER H A 243 ASP HBx 1.0 2.465 4.577 94 94 A 238 TYR HA A 244 SER H 1.0 2.577 6.085 95 95 A 240 ALA HB% A 244 SER H 1.0 2.496 4.636 96 96 A 243 ASP HA A 244 SER H 1.0 1.962 3.644 97 97 A 244 SER H A 244 SER HA 1.0 2.309 4.287 98 98 A 244 SER H A 244 SER HBy 1.0 2.260 4.196 99 99 A 244 SER H A 244 SER HBx 1.0 2.288 4.250 100 100 A 238 TYR H A 245 TYR HA 1.0 3.130 5.814 101 101 A 245 TYR HD% A 243 ASP H 1.0 3.639 6.757 102 102 A 244 SER H A 245 TYR H 1.0 2.607 4.841 103 103 A 245 TYR H A 244 SER HA 1.0 2.078 3.858 104 104 A 245 TYR H A 244 SER HBy 1.0 2.124 4.446 105 105 A 245 TYR H A 244 SER HBx 1.0 2.254 4.186 106 106 A 245 TYR H A 245 TYR HD% 1.0 3.433 6.375 107 107 A 245 TYR H A 245 TYR HA 1.0 2.508 4.658 108 108 A 245 TYR H A 245 TYR HBx 1.0 2.277 4.229 109 109 A 245 TYR H A 245 TYR HBy 1.0 2.201 4.089 110 110 A 245 TYR HD% A 246 GLN H 1.0 2.982 5.538 111 111 A 245 TYR H A 315 GLY H 1.0 1.800 5.000 112 112 A 237 THR HB A 246 GLN H 1.0 2.912 5.408 113 113 A 237 THR HG2% A 246 GLN H 1.0 2.312 4.294 114 114 A 237 THR H A 246 GLN H 1.0 2.432 4.518 115 115 A 237 THR H A 246 GLN HBx 1.0 2.500 4.642 116 116 A 246 GLN H A 238 TYR HE% 1.0 3.083 6.725 117 117 A 238 TYR HD% A 246 GLN H 1.0 2.355 5.673 118 118 A 238 TYR HA A 246 GLN H 1.0 2.492 4.628 119 119 A 245 TYR HA A 246 GLN H 1.0 2.147 3.987 120 120 A 245 TYR HBx A 246 GLN H 1.0 2.337 4.339 121 121 A 245 TYR HBy A 246 GLN H 1.0 2.332 4.330 122 122 A 246 GLN H A 246 GLN HA 1.0 2.631 4.887 123 123 A 246 GLN H A 246 GLN HBx 1.0 2.556 4.746 124 124 A 246 GLN H A 246 GLN HBy 1.0 2.741 5.091 125 125 A 246 GLN H A 247 PHE H 1.0 2.619 4.865 126 126 A 246 GLN H A 315 GLY H 1.0 1.800 5.000 127 127 A 246 GLN HA A 247 PHE H 1.0 2.219 4.121 128 128 A 246 GLN HBx A 247 PHE H 1.0 2.255 4.187 129 129 A 246 GLN HBy A 247 PHE H 1.0 2.307 4.283 130 130 A 247 PHE H A 247 PHE HE% 1.0 3.072 5.704 131 131 A 247 PHE HD% A 247 PHE H 1.0 2.674 4.966 132 132 A 247 PHE HA A 247 PHE H 1.0 2.807 5.213 133 133 A 247 PHE H A 313 LEU HA 1.0 2.751 5.109 134 134 A 247 PHE H A 314 SER HA 1.0 1.800 5.000 135 135 A 315 GLY H A 247 PHE H 1.0 1.800 5.000 136 136 A 235 THR HB A 248 THR H 1.0 2.736 5.580 137 137 A 248 THR H A 247 PHE H 1.0 2.462 4.572 138 138 A 247 PHE HD% A 248 THR H 1.0 2.694 5.004 139 139 A 247 PHE HA A 248 THR H 1.0 2.395 4.447 140 140 A 248 THR H A 248 THR HB 1.0 1.841 5.833 141 141 A 248 THR H A 248 THR HA 1.0 2.677 4.971 142 142 A 248 THR H A 249 VAL H 1.0 2.501 4.645 143 143 A 249 VAL HA A 248 THR H 1.0 2.708 5.028 144 144 A 248 THR HA A 311 VAL H 1.0 3.063 5.689 145 145 A 248 THR HA A 249 VAL H 1.0 2.225 4.131 146 146 A 249 VAL H A 311 VAL HA 1.0 2.608 4.844 147 147 A 249 VAL H A 311 VAL H 1.0 2.471 4.589 148 148 A 232 THR H A 250 THR H 1.0 1.800 5.000 149 149 A 250 THR H A 232 THR HG2% 1.0 1.800 5.000 150 150 A 249 VAL HA A 250 THR H 1.0 2.300 4.272 151 151 A 251 LEU HA A 250 THR H 1.0 2.793 5.187 152 152 A 250 THR H A 251 LEU H 1.0 3.139 5.829 153 153 A 251 LEU HA A 251 LEU H 1.0 2.411 4.477 154 154 A 252 THR H A 251 LEU H 1.0 2.654 4.928 155 155 A 251 LEU H A 309 VAL HB 1.0 2.711 5.535 156 156 A 251 LEU H A 310 THR HG2% 1.0 2.370 4.402 157 157 A 311 VAL H A 251 LEU H 1.0 2.773 5.151 158 158 A 229 THR H A 252 THR H 1.0 2.322 4.312 159 159 A 229 THR HB A 252 THR H 1.0 2.828 5.252 160 160 A 230 VAL H A 252 THR HB 1.0 2.925 5.731 161 161 A 251 LEU HA A 252 THR H 1.0 2.285 4.243 162 162 A 252 THR H A 252 THR HB 1.0 2.563 4.759 163 163 A 252 THR H A 252 THR HA 1.0 2.658 4.936 164 164 A 252 THR HB A 253 GLY H 1.0 2.497 4.637 165 165 A 253 GLY H A 252 THR HG2% 1.0 2.397 4.453 166 166 A 252 THR HA A 253 GLY H 1.0 2.372 4.406 167 167 A 253 GLY H A 308 ASP HA 1.0 2.789 5.179 168 168 A 228 LEU HG A 254 ALA H 1.0 1.800 5.000 169 169 A 254 ALA HB% A 307 GLY H 1.0 1.800 6.500 170 170 A 307 GLY H A 254 ALA HA 1.0 1.800 5.000 171 171 A 254 ALA HA A 255 THR H 1.0 2.194 4.074 172 172 A 255 THR H A 255 THR HG2% 1.0 2.301 4.273 173 173 A 255 THR H A 256 ALA H 1.0 2.687 4.991 174 174 A 256 ALA H A 257 SER H 1.0 1.920 5.238 175 175 A 256 ALA H A 305 SER HBx 1.0 1.996 4.208 176 176 A 256 ALA H A 305 SER HBy 1.0 2.384 4.928 177 177 A 256 ALA H A 305 SER HA 1.0 1.654 5.114 178 178 A 257 SER H A 256 ALA HB% 1.0 2.124 3.946 179 179 A 257 SER H A 257 SER HBy 1.0 2.037 3.783 180 180 A 257 SER H A 257 SER HA 1.0 2.087 3.877 181 181 A 257 SER H A 304 ASP HA 1.0 3.344 6.210 182 182 A 257 SER H A 258 VAL H 1.0 2.577 4.785 183 183 A 258 VAL H A 258 VAL HB 1.0 2.666 4.950 184 184 A 258 VAL H A 259 THR H 1.0 2.818 5.234 185 185 A 258 VAL HB A 259 THR H 1.0 2.825 5.247 186 186 A 259 THR H A 258 VAL HA 1.0 1.856 3.446 187 187 A 259 THR H A 259 THR HB 1.0 2.039 3.787 188 188 A 259 THR H A 260 GLY H 1.0 3.003 5.577 189 189 A 260 GLY H A 259 THR HA 1.0 2.208 4.100 190 190 A 259 THR HB A 260 GLY H 1.0 2.598 4.824 191 191 A 260 GLY H A 259 THR HG2% 1.0 2.143 3.979 192 192 A 260 GLY H A 260 GLY HAx 1.0 2.272 4.220 193 193 A 260 GLY H A 260 GLY HAy 1.0 2.296 4.264 194 194 A 260 GLY H A 261 PHE H 1.0 2.586 4.804 195 195 A 260 GLY H A 303 SER H 1.0 2.761 5.627 196 196 A 261 PHE H A 261 PHE HA 1.0 2.260 4.198 197 197 A 261 PHE H A 261 PHE HE% 1.0 2.410 4.974 198 198 A 261 PHE H A 302 ASN HA 1.0 2.544 4.726 199 199 A 261 PHE HA A 262 LEU H 1.0 2.307 4.285 200 200 A 262 LEU H A 262 LEU HA 1.0 2.495 4.633 201 201 A 262 LEU H A 301 ALA H 1.0 2.541 4.719 202 202 A 262 LEU H A 263 LYS HA 1.0 2.780 5.162 203 203 A 262 LEU H A 263 LYS HGy 1.0 2.560 4.754 204 204 A 262 LEU H A 263 LYS H 1.0 2.785 5.173 205 205 A 262 LEU HA A 263 LYS H 1.0 2.207 4.099 206 206 A 263 LYS HA A 263 LYS H 1.0 2.260 4.198 207 207 A 263 LYS H A 264 ALA H 1.0 2.486 4.618 208 208 A 263 LYS HA A 264 ALA H 1.0 1.961 3.641 209 209 A 263 LYS HGy A 263 LYS H 1.0 2.164 4.018 210 210 A 263 LYS H A 263 LYS HGx 1.0 2.112 3.922 211 211 A 264 ALA H A 264 ALA HB% 1.0 2.072 3.848 212 212 A 264 ALA H A 265 GLY H 1.0 2.299 4.269 213 213 A 264 ALA HB% A 265 GLY H 1.0 2.629 4.883 214 214 A 265 GLY H A 298 THR HA 1.0 1.800 5.000 215 215 A 265 GLY H A 266 ASP H 1.0 2.195 4.077 216 216 A 266 ASP H A 266 ASP HA 1.0 2.318 4.306 217 217 A 298 THR HA A 266 ASP H 1.0 1.800 5.000 218 218 A 267 GLN H A 267 GLN HA 1.0 2.519 4.677 219 219 A 267 GLN H A 268 VAL H 1.0 2.529 4.697 220 220 A 267 GLN H A 268 VAL HA 1.0 2.855 5.303 221 221 A 267 GLN HA A 297 VAL H 1.0 2.646 4.914 222 222 A 267 GLN H A 297 VAL H 1.0 3.032 5.630 223 223 A 267 GLN H A 342 VAL H 1.0 2.857 5.305 224 224 A 267 GLN H A 343 GLY H 1.0 2.911 5.405 225 225 A 267 GLN HA A 268 VAL H 1.0 2.137 3.969 226 226 A 268 VAL H A 268 VAL HA 1.0 2.444 4.538 227 227 A 268 VAL H A 268 VAL HGy% 1.0 2.165 4.021 228 228 A 268 VAL H A 268 VAL HGx% 1.0 2.452 4.554 229 229 A 268 VAL HA A 269 LYS H 1.0 2.271 4.217 230 230 A 268 VAL HGx% A 269 LYS H 1.0 2.428 4.508 231 231 A 268 VAL H A 294 THR HG2% 1.0 2.280 4.234 232 232 A 268 VAL H A 295 ALA H 1.0 2.647 4.915 233 233 A 268 VAL HB A 341 VAL H 1.0 3.015 5.599 234 234 A 269 LYS H A 268 VAL HB 1.0 1.845 4.169 235 235 A 269 LYS H A 269 LYS HA 1.0 2.498 4.638 236 236 A 269 LYS H A 341 VAL HA 1.0 2.589 4.809 237 237 A 269 LYS H A 341 VAL HB 1.0 2.769 5.641 238 238 A 269 LYS H A 341 VAL H 1.0 3.163 5.875 239 239 A 269 LYS HA A 270 PHE H 1.0 2.375 4.411 240 240 A 270 PHE H A 294 THR HA 1.0 1.775 5.153 241 241 A 294 THR HG2% A 270 PHE H 1.0 2.403 5.463 242 242 A 271 THR H A 271 THR HG2% 1.0 2.455 4.559 243 243 A 271 THR H A 271 THR HA 1.0 2.144 3.980 244 244 A 271 THR H A 338 ALA H 1.0 2.929 5.439 245 245 A 271 THR H A 339 VAL HA 1.0 2.136 3.966 246 246 A 271 THR H A 272 ASN H 1.0 3.756 6.974 247 247 A 271 THR HA A 272 ASN H 1.0 1.760 4.940 248 248 A 272 ASN H A 271 THR HB 1.0 3.058 5.678 249 249 A 271 THR HG2% A 272 ASN H 1.0 2.527 4.693 250 250 A 272 ASN H A 272 ASN HA 1.0 3.060 5.684 251 251 A 272 ASN H A 273 THR H 1.0 2.806 5.212 252 252 A 272 ASN H A 292 SER HA 1.0 3.238 6.014 253 253 A 273 THR H A 289 THR HG2% 1.0 2.570 4.774 254 254 A 277 GLN H A 276 LEU HA 1.0 2.403 4.463 255 255 A 277 GLN H A 277 GLN HA 1.0 2.133 3.961 256 256 A 277 GLN H A 277 GLN HBy 1.0 1.961 3.641 257 257 A 277 GLN H A 278 GLN H 1.0 2.188 4.064 258 258 A 277 GLN HA A 278 GLN H 1.0 2.006 3.726 259 259 A 278 GLN H A 279 GLN H 1.0 1.991 3.699 260 260 A 279 GLN H A 279 GLN HA 1.0 2.013 3.739 261 261 A 279 GLN HA A 280 THR H 1.0 2.058 3.822 262 262 A 280 THR H A 281 LYS H 1.0 2.094 3.890 263 263 A 281 LYS H A 281 LYS HA 1.0 1.859 3.453 264 264 A 281 LYS H A 282 GLN H 1.0 1.720 2.804 265 265 A 282 GLN H A 282 GLN HA 1.0 1.828 3.394 266 266 A 282 GLN H A 282 GLN HBy 1.0 1.951 3.623 267 267 A 282 GLN H A 282 GLN HGx 1.0 2.009 3.731 268 268 A 282 GLN H A 282 GLN HBx 1.0 1.985 3.685 269 269 A 282 GLN H A 283 ALA H 1.0 1.865 3.465 270 270 A 283 ALA H A 282 GLN HGy 1.0 2.382 4.424 271 271 A 282 GLN HA A 283 ALA H 1.0 1.720 3.337 272 272 A 282 GLN HBx A 283 ALA H 1.0 2.201 4.387 273 273 A 282 GLN HBy A 283 ALA H 1.0 2.219 4.421 274 274 A 283 ALA H A 283 ALA HB% 1.0 1.720 3.173 275 275 A 283 ALA HB% A 284 LEU H 1.0 1.720 3.494 276 276 A 283 ALA H A 284 LEU H 1.0 1.800 5.000 277 277 A 284 LEU H A 284 LEU HA 1.0 1.720 3.108 278 278 A 284 LEU H A 285 TYR H 1.0 1.720 2.827 279 279 A 284 LEU HA A 285 TYR H 1.0 1.817 3.373 280 280 A 285 TYR H A 285 TYR HA 1.0 1.939 3.601 281 281 A 285 TYR H A 286 ASN H 1.0 2.083 3.867 282 282 A 285 TYR HA A 286 ASN H 1.0 1.856 3.446 283 283 A 286 ASN H A 286 ASN HA 1.0 1.893 3.515 284 284 A 286 ASN HA A 287 GLY H 1.0 1.994 3.704 285 285 A 287 GLY H A 288 ALA H 1.0 1.953 3.627 286 286 A 288 ALA H A 288 ALA HA 1.0 1.932 3.588 287 287 A 288 ALA H A 289 THR HA 1.0 2.496 4.634 288 288 A 288 ALA H A 289 THR H 1.0 2.064 4.134 289 289 A 288 ALA HA A 289 THR H 1.0 1.720 3.104 290 290 A 289 THR HA A 289 THR H 1.0 2.148 3.988 291 291 A 289 THR H A 289 THR HB 1.0 2.014 3.740 292 292 A 292 SER HA A 292 SER H 1.0 2.904 5.394 293 293 A 292 SER H A 293 PHE HA 1.0 3.165 5.879 294 294 A 270 PHE H A 293 PHE H 1.0 1.800 5.000 295 295 A 271 THR HG2% A 293 PHE H 1.0 1.800 6.500 296 296 A 292 SER HA A 293 PHE H 1.0 2.376 4.412 297 297 A 293 PHE HA A 294 THR H 1.0 1.955 3.631 298 298 A 294 THR HG2% A 294 THR H 1.0 2.472 4.590 299 299 A 294 THR HA A 294 THR H 1.0 2.590 4.810 300 300 A 294 THR H A 294 THR HB 1.0 2.180 4.048 301 301 A 268 VAL HA A 295 ALA H 1.0 3.058 5.678 302 302 A 295 ALA H A 268 VAL HB 1.0 2.143 3.981 303 303 A 268 VAL HGy% A 295 ALA H 1.0 2.321 4.309 304 304 A 295 ALA H A 269 LYS HA 1.0 2.162 4.014 305 305 A 295 ALA H A 294 THR H 1.0 2.776 5.154 306 306 A 295 ALA H A 294 THR HA 1.0 2.197 4.081 307 307 A 295 ALA H A 294 THR HB 1.0 2.426 4.506 308 308 A 294 THR HG2% A 295 ALA H 1.0 2.095 3.891 309 309 A 295 ALA H A 296 THR H 1.0 3.008 5.586 310 310 A 296 THR H A 295 ALA HB% 1.0 2.118 3.932 311 311 A 296 THR H A 295 ALA HA 1.0 2.045 3.799 312 312 A 296 THR H A 296 THR HA 1.0 2.679 4.975 313 313 A 297 VAL H A 296 THR H 1.0 3.335 6.193 314 314 A 297 VAL H A 296 THR HG2% 1.0 2.059 4.423 315 315 A 265 GLY H A 297 VAL H 1.0 2.830 5.256 316 316 A 265 GLY H A 297 VAL HB 1.0 2.690 4.996 317 317 A 298 THR H A 312 THR H 1.0 1.800 5.000 318 318 A 298 THR H A 312 THR HG2% 1.0 1.800 6.500 319 319 A 313 LEU HA A 298 THR H 1.0 1.800 5.000 320 320 A 263 LYS HA A 299 ALA H 1.0 2.490 4.926 321 321 A 264 ALA H A 299 ALA H 1.0 2.416 4.488 322 322 A 298 THR HA A 299 ALA H 1.0 2.445 4.541 323 323 A 299 ALA H A 299 ALA HB% 1.0 1.898 3.524 324 324 A 299 ALA H A 300 ASP H 1.0 2.760 5.126 325 325 A 299 ALA HB% A 300 ASP H 1.0 1.850 3.736 326 326 A 312 THR H A 299 ALA H 1.0 3.460 6.426 327 327 A 300 ASP H A 300 ASP HA 1.0 1.839 3.417 328 328 A 301 ALA H A 300 ASP H 1.0 2.302 4.274 329 329 A 301 ALA H A 300 ASP HA 1.0 2.097 3.895 330 330 A 301 ALA H A 301 ALA HB% 1.0 2.007 3.727 331 331 A 260 GLY H A 302 ASN H 1.0 3.113 6.081 332 332 A 302 ASN H A 301 ALA HA 1.0 1.978 3.672 333 333 A 301 ALA HB% A 302 ASN H 1.0 1.919 3.563 334 334 A 302 ASN HA A 302 ASN H 1.0 2.451 4.553 335 335 A 303 SER H A 302 ASN H 1.0 2.453 4.557 336 336 A 261 PHE H A 303 SER H 1.0 2.574 4.780 337 337 A 303 SER H A 261 PHE HE% 1.0 2.741 5.091 338 338 A 303 SER H A 261 PHE HA 1.0 2.574 5.280 339 339 A 303 SER H A 302 ASN HA 1.0 2.349 4.363 340 340 A 303 SER H A 303 SER HA 1.0 2.850 5.292 341 341 A 303 SER H A 304 ASP H 1.0 2.747 5.101 342 342 A 303 SER HA A 304 ASP H 1.0 2.250 4.678 343 343 A 304 ASP HA A 304 ASP H 1.0 2.712 5.038 344 344 A 304 ASP H A 305 SER H 1.0 2.820 5.236 345 345 A 304 ASP HA A 305 SER H 1.0 2.342 4.348 346 346 A 305 SER HA A 304 ASP H 1.0 3.077 5.713 347 347 A 304 ASP H A 306 GLY H 1.0 2.901 5.387 348 348 A 307 GLY H A 304 ASP H 1.0 2.745 5.599 349 349 A 304 ASP H A 308 ASP H 1.0 2.209 4.103 350 350 A 304 ASP H A 309 VAL HA 1.0 2.783 5.669 351 351 A 305 SER H A 304 ASP HBy 1.0 2.132 4.460 352 352 A 305 SER HA A 305 SER H 1.0 2.364 4.392 353 353 A 305 SER HBy A 305 SER H 1.0 2.301 4.273 354 354 A 305 SER HBy A 306 GLY H 1.0 1.920 3.866 355 355 A 304 ASP HA A 306 GLY H 1.0 2.925 5.433 356 356 A 305 SER H A 306 GLY H 1.0 2.343 4.353 357 357 A 307 GLY H A 306 GLY H 1.0 2.101 3.903 358 358 A 306 GLY H A 308 ASP H 1.0 2.355 4.373 359 359 A 307 GLY H A 307 GLY HAx 1.0 2.176 4.042 360 360 A 308 ASP H A 304 ASP HBy 1.0 2.649 4.919 361 361 A 307 GLY H A 308 ASP H 1.0 2.239 4.159 362 362 A 308 ASP HA A 308 ASP H 1.0 2.610 4.846 363 363 A 308 ASP H A 308 ASP HBy 1.0 2.094 3.890 364 364 A 308 ASP H A 308 ASP HBx 1.0 2.230 4.142 365 365 A 251 LEU H A 309 VAL H 1.0 3.687 6.847 366 366 A 251 LEU HA A 309 VAL H 1.0 2.616 4.858 367 367 A 252 THR HG2% A 309 VAL H 1.0 2.090 4.182 368 368 A 252 THR HA A 309 VAL H 1.0 2.504 4.650 369 369 A 252 THR HB A 309 VAL H 1.0 2.831 5.257 370 370 A 303 SER HA A 309 VAL H 1.0 2.927 5.435 371 371 A 309 VAL HB A 303 SER H 1.0 2.752 5.110 372 372 A 309 VAL HB A 304 ASP H 1.0 2.605 4.837 373 373 A 308 ASP HA A 309 VAL H 1.0 2.216 4.116 374 374 A 308 ASP HBy A 309 VAL H 1.0 2.304 4.280 375 375 A 308 ASP HBx A 309 VAL H 1.0 2.434 4.522 376 376 A 309 VAL HB A 309 VAL H 1.0 2.397 4.451 377 377 A 249 VAL H A 310 THR HA 1.0 2.381 5.423 378 378 A 250 THR H A 310 THR HA 1.0 2.923 5.427 379 379 A 251 LEU H A 310 THR H 1.0 2.976 5.526 380 380 A 301 ALA HA A 310 THR H 1.0 3.288 6.106 381 381 A 309 VAL H A 310 THR H 1.0 2.619 4.863 382 382 A 309 VAL HA A 310 THR H 1.0 2.150 3.992 383 383 A 309 VAL HB A 310 THR H 1.0 2.370 4.402 384 384 A 310 THR HA A 310 THR H 1.0 2.423 4.501 385 385 A 310 THR H A 310 THR HB 1.0 2.194 4.076 386 386 A 311 VAL H A 310 THR HB 1.0 2.648 4.918 387 387 A 311 VAL H A 311 VAL HB 1.0 2.470 4.588 388 388 A 311 VAL HA A 312 THR H 1.0 2.292 4.258 389 389 A 312 THR H A 311 VAL HB 1.0 2.448 4.546 390 390 A 249 VAL H A 312 THR HB 1.0 2.576 4.784 391 391 A 312 THR H A 299 ALA HB% 1.0 2.358 4.378 392 392 A 299 ALA H A 312 THR HB 1.0 3.826 7.104 393 393 A 312 THR H A 312 THR HA 1.0 2.606 4.840 394 394 A 312 THR H A 312 THR HB 1.0 2.321 4.309 395 395 A 247 PHE H A 313 LEU H 1.0 2.059 3.825 396 396 A 247 PHE HD% A 313 LEU H 1.0 3.148 5.846 397 397 A 248 THR HA A 313 LEU H 1.0 2.711 5.035 398 398 A 312 THR HB A 313 LEU H 1.0 2.971 5.519 399 399 A 312 THR H A 313 LEU H 1.0 2.629 4.883 400 400 A 312 THR HG2% A 313 LEU H 1.0 2.201 4.087 401 401 A 313 LEU HA A 313 LEU H 1.0 2.356 4.374 402 402 A 313 LEU H A 313 LEU HG 1.0 2.261 4.199 403 403 A 247 PHE H A 314 SER H 1.0 1.800 5.000 404 404 A 296 THR HG2% A 314 SER H 1.0 1.800 6.500 405 405 A 296 THR H A 314 SER H 1.0 1.800 5.000 406 406 A 314 SER H A 297 VAL HA 1.0 1.800 5.000 407 407 A 315 GLY H A 246 GLN HA 1.0 1.800 5.000 408 408 A 315 GLY H A 246 GLN HBx 1.0 1.800 5.000 409 409 A 315 GLY H A 246 GLN HBy 1.0 1.800 5.000 410 410 A 318 ILE H A 317 PRO HA 1.0 2.199 4.085 411 411 A 318 ILE H A 318 ILE HA 1.0 2.472 4.592 412 412 A 318 ILE H A 318 ILE HB 1.0 2.113 3.925 413 413 A 318 ILE H A 318 ILE HG2% 1.0 1.874 3.480 414 414 A 318 ILE H A 319 TYR H 1.0 2.837 5.269 415 415 A 318 ILE H A 319 TYR HD% 1.0 2.634 5.190 416 416 A 318 ILE HB A 319 TYR H 1.0 2.892 5.370 417 417 A 318 ILE HA A 319 TYR H 1.0 2.198 4.082 418 418 A 319 TYR H A 318 ILE HG1y 1.0 3.091 5.741 419 419 A 319 TYR H A 318 ILE HG1x 1.0 2.472 4.592 420 420 A 319 TYR HA A 320 ASP H 1.0 1.826 4.878 421 420 A 319 TYR H A 319 TYR HA 1.0 1.826 4.878 422 421 A 319 TYR HD% A 320 ASP H 1.0 2.441 4.535 423 422 A 320 ASP H A 320 ASP HA 1.0 1.895 5.005 424 423 A 320 ASP H A 320 ASP HBy 1.0 2.214 4.110 425 424 A 320 ASP HA A 321 THR H 1.0 2.038 3.784 426 425 A 320 ASP H A 321 THR H 1.0 1.720 2.941 427 426 A 321 THR H A 321 THR HG2% 1.0 1.997 3.709 428 427 A 322 THR H A 321 THR HA 1.0 1.853 3.441 429 428 A 322 THR H A 322 THR HB 1.0 1.803 3.347 430 429 A 322 THR H A 323 ASN H 1.0 2.152 3.998 431 430 A 322 THR HB A 323 ASN H 1.0 1.932 3.588 432 431 A 323 ASN H A 322 THR HG2% 1.0 2.665 4.949 433 432 A 323 ASN H A 323 ASN HD21 1.0 3.087 5.733 434 433 A 323 ASN H A 323 ASN HD22 1.0 2.764 5.134 435 434 A 323 ASN H A 323 ASN HA 1.0 2.439 4.529 436 435 A 325 GLN H A 324 PRO HA 1.0 1.959 3.637 437 436 A 325 GLN H A 325 GLN HA 1.0 1.990 3.696 438 437 A 325 GLN H A 326 TYR H 1.0 2.067 3.839 439 438 A 324 PRO HA A 326 TYR H 1.0 2.397 4.451 440 439 A 326 TYR H A 326 TYR HE% 1.0 2.852 5.298 441 440 A 326 TYR H A 326 TYR HA 1.0 2.085 3.873 442 441 A 325 GLN H A 327 ASN H 1.0 2.888 5.364 443 442 A 326 TYR H A 327 ASN H 1.0 1.959 3.637 444 443 A 327 ASN H A 326 TYR HD% 1.0 2.496 4.636 445 444 A 327 ASN H A 327 ASN HBy 1.0 1.940 3.602 446 445 A 327 ASN H A 327 ASN HA 1.0 1.850 3.436 447 446 A 327 ASN H A 328 SER HA 1.0 2.367 4.395 448 447 A 327 ASN HA A 328 SER H 1.0 2.346 4.356 449 448 A 328 SER HA A 328 SER H 1.0 2.364 4.390 450 449 A 327 ASN HBy A 328 SER H 1.0 2.414 4.482 451 450 A 328 SER H A 328 SER HBy 1.0 2.322 4.312 452 451 A 328 SER H A 329 VAL H 1.0 2.251 4.181 453 452 A 328 SER HA A 329 VAL H 1.0 1.977 3.673 454 453 A 329 VAL H A 329 VAL HB 1.0 2.088 3.878 455 454 A 329 VAL H A 329 VAL HA 1.0 2.025 3.761 456 455 A 329 VAL HB A 330 SER H 1.0 2.181 4.051 457 456 A 329 VAL HA A 330 SER H 1.0 1.830 3.398 458 457 A 330 SER H A 330 SER HA 1.0 2.087 3.875 459 458 A 330 SER H A 331 ARG H 1.0 2.519 4.677 460 459 A 330 SER HA A 331 ARG H 1.0 2.027 3.765 461 460 A 331 ARG H A 331 ARG HBx 1.0 2.516 4.672 462 461 A 331 ARG H A 331 ARG HBy 1.0 2.309 4.289 463 462 A 331 ARG H A 332 GLN H 1.0 2.612 4.850 464 463 A 332 GLN H A 331 ARG HA 1.0 2.337 4.341 465 464 A 331 ARG HBx A 332 GLN H 1.0 2.468 4.582 466 465 A 331 ARG HBy A 332 GLN H 1.0 2.629 4.883 467 466 A 332 GLN H A 332 GLN HGx 1.0 2.527 4.693 468 467 A 332 GLN H A 332 GLN HA 1.0 3.094 5.746 469 468 A 235 THR HB A 333 VAL H 1.0 2.635 5.195 470 469 A 332 GLN HA A 333 VAL H 1.0 1.979 4.791 471 470 A 333 VAL H A 333 VAL HB 1.0 2.819 5.235 472 471 A 334 GLU H A 233 GLN HA 1.0 2.649 4.921 473 472 A 334 GLU H A 276 LEU HG 1.0 2.990 5.554 474 473 A 333 VAL H A 334 GLU H 1.0 3.560 6.610 475 474 A 334 GLU H A 334 GLU HA 1.0 1.915 5.969 476 475 A 334 GLU HA A 335 ALA H 1.0 2.219 4.121 477 476 A 334 GLU H A 334 GLU HGx 1.0 2.580 4.790 478 477 A 335 ALA HA A 336 GLY H 1.0 2.385 4.429 479 478 A 336 GLY H A 335 ALA HB% 1.0 2.090 4.182 480 479 A 230 VAL H A 337 ASP H 1.0 3.134 6.320 481 480 A 230 VAL H A 337 ASP HA 1.0 3.011 5.591 482 481 A 272 ASN HA A 337 ASP H 1.0 1.833 4.889 483 482 A 336 GLY H A 337 ASP H 1.0 0.874 4.594 484 483 A 337 ASP H A 337 ASP HA 1.0 2.641 4.905 485 484 A 338 ALA H A 271 THR HB 1.0 2.042 5.650 486 485 A 338 ALA H A 272 ASN HA 1.0 3.129 5.811 487 486 A 338 ALA H A 337 ASP H 1.0 2.819 5.237 488 487 A 338 ALA H A 338 ALA HA 1.0 2.515 4.671 489 488 A 338 ALA H A 338 ALA HB% 1.0 2.054 3.814 490 489 A 227 THR HG2% A 339 VAL H 1.0 2.317 4.303 491 490 A 339 VAL H A 229 THR HA 1.0 2.649 4.919 492 491 A 339 VAL H A 338 ALA H 1.0 3.108 5.772 493 492 A 339 VAL H A 338 ALA HA 1.0 2.214 4.112 494 493 A 339 VAL H A 339 VAL HGx% 1.0 2.685 4.987 495 494 A 339 VAL H A 340 SER H 1.0 2.789 5.179 496 495 A 268 VAL HB A 340 SER H 1.0 2.439 4.529 497 496 A 269 LYS H A 340 SER H 1.0 2.475 4.595 498 497 A 339 VAL HA A 340 SER H 1.0 1.990 3.696 499 498 A 340 SER H A 339 VAL HB 1.0 2.387 4.433 500 499 A 339 VAL HGy% A 340 SER H 1.0 2.310 4.290 501 500 A 339 VAL HGx% A 340 SER H 1.0 2.161 4.013 502 501 A 340 SER HA A 340 SER H 1.0 2.200 4.086 503 502 A 340 SER H A 340 SER HBy 1.0 2.404 4.464 504 503 A 340 SER H A 340 SER HBx 1.0 2.499 4.641 505 504 A 341 VAL H A 340 SER H 1.0 3.049 5.663 506 505 A 341 VAL H A 340 SER HBy 1.0 2.251 4.179 507 506 A 341 VAL H A 340 SER HBx 1.0 2.299 4.271 508 507 A 340 SER HA A 341 VAL H 1.0 2.069 3.843 509 508 A 341 VAL H A 341 VAL HA 1.0 2.524 4.688 510 509 A 341 VAL H A 341 VAL HB 1.0 2.192 4.072 511 510 A 268 VAL HA A 342 VAL H 1.0 1.637 4.897 512 511 A 342 VAL H A 341 VAL H 1.0 3.120 5.794 513 512 A 342 VAL H A 342 VAL HA 1.0 2.164 4.018 514 513 A 342 VAL H A 343 GLY H 1.0 2.333 4.333 515 514 A 343 GLY H A 342 VAL HA 1.0 2.004 3.720 516 515 A 343 GLY H A 342 VAL HGy% 1.0 1.975 4.169 517 516 A 343 GLY H A 342 VAL HGx% 1.0 2.204 4.092 518 517 A 343 GLY H A 342 VAL HB 1.0 2.301 4.273 519 518 A 344 THR H A 344 THR HA 1.0 2.159 4.009 520 519 A 344 THR H A 344 THR HG2% 1.0 1.886 3.502 521 520 A 344 THR H A 345 ALA H 1.0 1.950 3.622 522 521 A 345 ALA H A 344 THR HB 1.0 1.720 3.082 523 522 A 344 THR HA A 345 ALA H 1.0 1.814 3.368 524 523 A 345 ALA H A 345 ALA HB% 1.0 1.720 3.040 525 524 A 224 PHE HA A 224 PHE HBx 1.0 2.598 4.826 526 525 A 227 THR HA A 227 THR HB 1.0 2.635 4.893 527 526 A 227 THR HG2% A 227 THR HB 1.0 1.926 3.576 528 527 A 227 THR HG2% A 227 THR HA 1.0 2.376 4.414 529 528 A 227 THR HA A 228 LEU HA 1.0 1.800 5.000 530 529 A 227 THR HA A 228 LEU HG 1.0 1.800 5.000 531 530 A 227 THR HB A 228 LEU HG 1.0 1.800 5.000 532 531 A 227 THR HG2% A 228 LEU HA 1.0 3.360 5.000 533 532 A 228 LEU HG A 228 LEU HBy 1.0 3.209 5.000 534 533 A 228 LEU HG A 228 LEU HA 1.0 1.850 5.000 535 534 A 228 LEU H A 228 LEU HA 1.0 1.800 5.000 536 535 A 254 ALA HA A 228 LEU HDy% 1.0 1.800 6.500 537 536 A 228 LEU HG A 339 VAL HB 1.0 2.675 4.967 538 537 A 229 THR HB A 229 THR HG2% 1.0 2.134 3.964 539 538 A 229 THR HA A 229 THR HB 1.0 2.775 5.000 540 539 A 229 THR HA A 229 THR HG2% 1.0 2.507 4.657 541 540 A 229 THR HB A 253 GLY HAy 1.0 2.627 4.879 542 541 A 230 VAL HA A 230 VAL HB 1.0 2.603 4.833 543 542 A 235 THR HA A 235 THR HB 1.0 2.450 4.550 544 543 A 235 THR HA A 235 THR HG2% 1.0 2.430 4.512 545 544 A 235 THR HB A 235 THR HG2% 1.0 1.929 3.583 546 545 A 235 THR HA A 235 THR HG2% 1.0 2.687 4.991 547 546 A 235 THR HB A 235 THR HG2% 1.0 2.288 4.248 548 547 A 237 THR HB A 237 THR HA 1.0 2.398 4.454 549 548 A 237 THR HB A 237 THR HG2% 1.0 1.898 3.526 550 549 A 237 THR HG2% A 237 THR HA 1.0 2.257 4.193 551 550 A 237 THR HG2% A 238 TYR HA 1.0 1.800 5.000 552 551 A 237 THR HG2% A 245 TYR HA 1.0 1.800 5.000 553 552 A 238 TYR HA A 238 TYR HBx 1.0 3.106 5.000 554 553 A 238 TYR HA A 238 TYR HBy 1.0 2.958 5.000 555 554 A 238 TYR HA A 245 TYR HD% 1.0 1.800 5.000 556 555 A 239 ASN HA A 239 ASN HBy 1.0 1.917 5.000 557 556 A 239 ASN HA A 239 ASN HBx 1.0 2.613 4.853 558 557 A 240 ALA HB% A 239 ASN HA 1.0 3.252 5.000 559 558 A 240 ALA HB% A 240 ALA HA 1.0 2.106 3.912 560 559 A 240 ALA HB% A 241 VAL HB 1.0 1.800 5.000 561 560 A 240 ALA HB% A 241 VAL HA 1.0 1.800 5.000 562 561 A 241 VAL HB A 241 VAL HA 1.0 2.740 5.000 563 562 A 240 ALA HB% A 243 ASP HA 1.0 3.497 5.000 564 563 A 243 ASP HA A 243 ASP HBy 1.0 1.874 5.000 565 564 A 243 ASP HA A 243 ASP HBx 1.0 2.821 5.000 566 565 A 238 TYR HA A 245 TYR HA 1.0 2.070 5.000 567 566 A 238 TYR HD% A 245 TYR HA 1.0 3.151 5.000 568 567 A 245 TYR HA A 238 TYR HE% 1.0 1.800 5.000 569 568 A 245 TYR HD% A 245 TYR HA 1.0 1.800 5.000 570 569 A 246 GLN HA A 312 THR HG2% 1.0 3.426 5.300 571 570 A 247 PHE HA A 236 VAL HA 1.0 1.800 5.000 572 571 A 247 PHE HD% A 247 PHE HA 1.0 1.800 5.000 573 572 A 248 THR HB A 248 THR HA 1.0 2.804 5.000 574 573 A 248 THR HA A 312 THR H 1.0 3.142 5.000 575 574 A 248 THR HB A 312 THR HA 1.0 3.165 5.000 576 575 A 248 THR HA A 312 THR HB 1.0 1.800 5.000 577 576 A 248 THR HA A 312 THR HG2% 1.0 1.800 5.000 578 577 A 248 THR HA A 312 THR HA 1.0 1.804 5.000 579 578 A 248 THR HA A 313 LEU HG 1.0 3.348 5.500 580 579 A 249 VAL HA A 234 PRO HA 1.0 2.393 4.443 581 580 A 249 VAL HB A 234 PRO HA 1.0 3.093 5.000 582 581 A 249 VAL HB A 249 VAL HA 1.0 2.198 5.000 583 582 A 249 VAL HB A 311 VAL H 1.0 3.385 5.000 584 583 A 232 THR HG2% A 250 THR HA 1.0 1.800 5.000 585 584 A 251 LEU HA A 251 LEU HG 1.0 1.800 5.000 586 585 A 251 LEU HA A 251 LEU HDx% 1.0 3.118 5.000 587 586 A 251 LEU HA A 251 LEU HDy% 1.0 3.328 5.000 588 587 A 251 LEU HA A 252 THR H 1.0 1.800 5.000 589 588 A 252 THR HB A 252 THR HA 1.0 2.381 5.000 590 589 A 252 THR H A 252 THR HA 1.0 1.800 5.000 591 590 A 252 THR H A 252 THR HB 1.0 1.800 5.000 592 591 A 252 THR HA A 309 VAL H 1.0 1.800 5.000 593 592 A 252 THR HB A 309 VAL H 1.0 1.800 5.000 594 593 A 255 THR HB A 255 THR HA 1.0 2.123 3.943 595 594 A 255 THR HG2% A 255 THR HB 1.0 2.481 4.607 596 595 A 255 THR HG2% A 255 THR HA 1.0 2.353 4.369 597 596 A 256 ALA HB% A 257 SER HBx 1.0 1.800 5.000 598 597 A 256 ALA HB% A 257 SER HA 1.0 1.800 5.000 599 598 A 257 SER HBy A 257 SER HA 1.0 1.794 4.818 600 599 A 257 SER HA A 257 SER HBx 1.0 2.639 4.901 601 600 A 259 THR HB A 259 THR HA 1.0 2.598 4.824 602 601 A 259 THR HB A 259 THR HG2% 1.0 2.141 3.977 603 602 A 259 THR HG2% A 260 GLY HAx 1.0 1.800 5.000 604 603 A 259 THR HG2% A 260 GLY HAy 1.0 1.800 5.000 605 604 A 261 PHE HA A 261 PHE HBx 1.0 1.919 5.000 606 605 A 261 PHE HA A 261 PHE HBy 1.0 3.270 5.000 607 606 A 261 PHE HBx A 262 LEU HG 1.0 1.894 5.000 608 607 A 268 VAL HA A 268 VAL HB 1.0 2.897 5.000 609 608 A 268 VAL HGy% A 268 VAL HB 1.0 2.307 4.283 610 609 A 268 VAL HGx% A 268 VAL HB 1.0 1.796 5.000 611 610 A 268 VAL H A 268 VAL HB 1.0 3.469 5.000 612 611 A 268 VAL HA A 268 VAL HGx% 1.0 1.802 5.000 613 612 A 268 VAL HA A 268 VAL HGy% 1.0 2.728 5.000 614 613 A 268 VAL HB A 269 LYS HDx 1.0 1.800 5.300 615 614 A 269 LYS H A 268 VAL HB 1.0 1.763 5.000 616 615 A 268 VAL HB A 269 LYS HA 1.0 3.095 5.000 617 616 A 268 VAL H A 269 LYS HA 1.0 3.141 5.000 618 617 A 339 VAL HGx% A 268 VAL HB 1.0 2.852 5.000 619 618 A 340 SER HA A 268 VAL HB 1.0 1.800 5.300 620 619 A 268 VAL HB A 341 VAL HA 1.0 3.308 5.000 621 620 A 268 VAL HA A 341 VAL HA 1.0 1.908 5.000 622 621 A 268 VAL HA A 341 VAL HB 1.0 1.800 5.000 623 622 A 271 THR HA A 270 PHE HA 1.0 3.037 5.000 624 623 A 271 THR HA A 271 THR HB 1.0 1.854 5.000 625 624 A 271 THR HA A 292 SER HBx 1.0 3.331 5.000 626 625 A 271 THR HA A 292 SER HBy 1.0 3.363 5.000 627 626 A 271 THR HA A 292 SER HA 1.0 1.787 5.000 628 627 A 271 THR HG2% A 271 THR HA 1.0 2.839 5.000 629 628 A 271 THR HG2% A 271 THR HB 1.0 2.403 4.463 630 629 A 271 THR HG2% A 292 SER HBy 1.0 3.064 5.300 631 630 A 271 THR HG2% A 292 SER HBx 1.0 3.085 5.000 632 631 A 271 THR HB A 338 ALA HB% 1.0 2.479 4.605 633 632 A 278 GLN HA A 278 GLN HBx 1.0 2.232 4.146 634 633 A 278 GLN HA A 278 GLN HBy 1.0 2.321 4.309 635 634 A 282 GLN HA A 282 GLN HBx 1.0 2.438 4.528 636 635 A 282 GLN HA A 281 LYS HBy 1.0 3.302 5.000 637 636 A 287 GLY HAy A 288 ALA HB% 1.0 1.800 5.000 638 637 A 288 ALA HB% A 287 GLY HAx 1.0 1.800 5.000 639 638 A 289 THR HA A 289 THR HB 1.0 1.701 5.000 640 639 A 289 THR HG2% A 289 THR HA 1.0 2.708 5.000 641 640 A 271 THR HG2% A 292 SER HA 1.0 1.800 5.000 642 641 A 292 SER HA A 292 SER HBy 1.0 2.527 5.000 643 642 A 268 VAL HB A 294 THR HA 1.0 1.743 5.500 644 643 A 269 LYS HA A 294 THR HB 1.0 1.800 5.000 645 644 A 294 THR HG2% A 269 LYS HA 1.0 2.901 5.000 646 645 A 294 THR HA A 294 THR HB 1.0 2.914 5.000 647 646 A 294 THR HG2% A 294 THR HB 1.0 2.227 4.135 648 647 A 294 THR HG2% A 294 THR HA 1.0 2.660 4.940 649 648 A 294 THR HG2% A 295 ALA HA 1.0 2.909 5.000 650 649 A 268 VAL H A 296 THR HA 1.0 1.800 5.000 651 650 A 296 THR HA A 296 THR HB 1.0 1.753 5.000 652 651 A 296 THR HA A 296 THR HG2% 1.0 2.738 5.000 653 652 A 296 THR HG2% A 296 THR HB 1.0 2.315 4.299 654 653 A 266 ASP H A 297 VAL HB 1.0 1.800 5.000 655 654 A 296 THR HG2% A 297 VAL HA 1.0 2.917 5.000 656 655 A 297 VAL H A 296 THR HA 1.0 1.864 5.000 657 656 A 297 VAL H A 296 THR HB 1.0 1.800 5.000 658 657 A 297 VAL H A 297 VAL HB 1.0 1.800 5.000 659 658 A 264 ALA HB% A 298 THR HB 1.0 1.800 6.500 660 659 A 264 ALA H A 299 ALA HA 1.0 1.800 5.000 661 660 A 299 ALA HB% A 299 ALA HA 1.0 1.800 5.000 662 661 A 311 VAL HA A 299 ALA HB% 1.0 2.880 5.000 663 662 A 299 ALA HB% A 311 VAL HB 1.0 2.748 5.000 664 663 A 261 PHE H A 301 ALA HB% 1.0 3.325 5.000 665 664 A 300 ASP HA A 301 ALA HB% 1.0 3.301 5.000 666 665 A 300 ASP HA A 301 ALA HA 1.0 1.800 5.000 667 666 A 301 ALA HB% A 301 ALA HA 1.0 2.167 4.023 668 667 A 301 ALA H A 301 ALA HB% 1.0 2.743 5.000 669 668 A 301 ALA H A 301 ALA HA 1.0 1.800 5.000 670 669 A 259 THR HG2% A 302 ASN HA 1.0 1.800 5.000 671 670 A 302 ASN HA A 301 ALA HB% 1.0 1.800 5.000 672 671 A 302 ASN HA A 302 ASN HBy 1.0 2.915 5.000 673 672 A 260 GLY HAy A 303 SER HB2 1.0 3.342 6.000 674 673 A 303 SER HA A 303 SER HB2 1.0 1.812 5.000 675 674 A 305 SER HBx A 305 SER HA 1.0 1.913 5.000 676 675 A 305 SER HBy A 305 SER HA 1.0 2.974 5.000 677 676 A 252 THR HA A 308 ASP HA 1.0 2.076 5.000 678 677 A 252 THR HG2% A 308 ASP HBy 1.0 3.246 5.500 679 678 A 252 THR HG2% A 308 ASP HBx 1.0 3.094 5.000 680 679 A 252 THR HB A 308 ASP HA 1.0 1.800 5.000 681 680 A 252 THR HA A 308 ASP HBx 1.0 1.800 5.000 682 681 A 252 THR HA A 308 ASP HBy 1.0 1.800 5.000 683 682 A 308 ASP HA A 308 ASP HBx 1.0 1.786 5.000 684 683 A 308 ASP HA A 308 ASP HBy 1.0 1.894 5.000 685 684 A 309 VAL HB A 308 ASP HA 1.0 1.800 5.000 686 685 A 303 SER HA A 309 VAL HGx% 1.0 3.228 5.000 687 686 A 303 SER HA A 309 VAL HGy% 1.0 3.122 5.000 688 687 A 309 VAL HB A 303 SER HA 1.0 3.275 5.000 689 688 A 309 VAL HB A 309 VAL HA 1.0 1.817 5.000 690 689 A 309 VAL HA A 309 VAL H 1.0 1.800 5.000 691 690 A 310 THR HA A 251 LEU HDx% 1.0 3.310 5.000 692 691 A 310 THR HA A 251 LEU HDy% 1.0 1.800 5.000 693 692 A 251 LEU HA A 310 THR HA 1.0 3.164 5.000 694 693 A 251 LEU H A 310 THR HA 1.0 1.800 5.500 695 694 A 251 LEU H A 310 THR HB 1.0 1.800 5.000 696 695 A 310 THR HG2% A 310 THR HB 1.0 2.291 4.255 697 696 A 310 THR HA A 310 THR HB 1.0 1.958 5.000 698 697 A 311 VAL H A 310 THR HA 1.0 1.914 5.000 699 698 A 249 VAL HB A 311 VAL HA 1.0 1.916 5.000 700 698 A 249 VAL HB A 249 VAL HA 1.0 1.916 5.000 701 698 A 311 VAL HA A 311 VAL HB 1.0 1.916 5.000 702 698 A 249 VAL HA A 311 VAL HB 1.0 1.916 5.000 703 699 A 298 THR H A 311 VAL HB 1.0 1.800 5.000 704 700 A 301 ALA HA A 311 VAL HGx% 1.0 1.800 5.000 705 701 A 301 ALA HA A 311 VAL HGy% 1.0 1.800 5.000 706 702 A 311 VAL H A 310 THR HB 1.0 3.464 5.000 707 703 A 311 VAL HA A 311 VAL HB 1.0 1.941 5.000 708 704 A 311 VAL H A 311 VAL HA 1.0 3.153 5.000 709 705 A 311 VAL HA A 311 VAL HGx% 1.0 2.551 4.737 710 706 A 311 VAL HA A 311 VAL HGy% 1.0 2.787 5.000 711 707 A 311 VAL HB A 311 VAL HGx% 1.0 2.368 4.398 712 708 A 311 VAL HB A 311 VAL HGy% 1.0 2.536 4.710 713 709 A 249 VAL H A 312 THR HA 1.0 1.909 5.300 714 710 A 249 VAL HB A 312 THR HA 1.0 1.800 5.000 715 711 A 312 THR HB A 312 THR HA 1.0 3.191 5.000 716 712 A 312 THR HA A 313 LEU HG 1.0 3.278 5.000 717 713 A 247 PHE HD% A 313 LEU HA 1.0 1.800 5.300 718 714 A 247 PHE HD% A 313 LEU HG 1.0 2.547 5.231 719 715 A 247 PHE HE% A 313 LEU HG 1.0 2.824 5.000 720 716 A 313 LEU HG A 247 PHE HZ 1.0 3.349 5.000 721 717 A 296 THR HA A 313 LEU HG 1.0 1.800 5.000 722 718 A 313 LEU HA A 297 VAL H 1.0 1.800 5.500 723 719 A 313 LEU HA A 297 VAL HA 1.0 1.800 5.000 724 720 A 313 LEU HG A 297 VAL HA 1.0 2.648 4.918 725 721 A 313 LEU HA A 313 LEU HBx 1.0 1.800 5.000 726 722 A 313 LEU HA A 313 LEU HBy 1.0 3.036 5.000 727 723 A 313 LEU HA A 313 LEU HG 1.0 1.866 4.952 728 724 A 246 GLN HA A 314 SER HA 1.0 1.800 5.000 729 725 A 314 SER HA A 296 THR HG2% 1.0 1.800 6.500 730 726 A 318 ILE HB A 318 ILE HG2% 1.0 2.258 4.194 731 727 A 318 ILE HA A 318 ILE HB 1.0 1.678 5.000 732 728 A 321 THR HG2% A 321 THR HB 1.0 2.533 4.703 733 729 A 321 THR HA A 321 THR HB 1.0 2.461 4.571 734 730 A 331 ARG HBx A 331 ARG HA 1.0 1.697 5.000 735 731 A 331 ARG HBy A 331 ARG HA 1.0 2.745 5.000 736 732 A 332 GLN HA A 332 GLN HBx 1.0 3.071 5.000 737 733 A 332 GLN HA A 332 GLN HBy 1.0 1.862 5.000 738 734 A 235 THR HB A 333 VAL HGx% 1.0 1.800 5.000 739 735 A 235 THR HB A 333 VAL HGy% 1.0 1.800 5.000 740 736 A 333 VAL HB A 333 VAL HA 1.0 2.460 5.000 741 737 A 232 THR HA A 335 ALA HB% 1.0 1.800 7.000 742 738 A 272 ASN HA A 337 ASP HA 1.0 1.800 5.000 743 739 A 229 THR HG2% A 338 ALA HA 1.0 2.884 5.500 744 740 A 229 THR HA A 338 ALA HB% 1.0 3.160 5.000 745 741 A 229 THR HA A 338 ALA HA 1.0 1.945 5.000 746 742 A 338 ALA HA A 338 ALA HB% 1.0 2.210 4.104 747 743 A 227 THR HA A 339 VAL HB 1.0 1.800 5.000 748 744 A 229 THR HA A 339 VAL HB 1.0 3.100 5.000 749 745 A 229 THR HB A 339 VAL HB 1.0 1.800 5.300 750 746 A 339 VAL HGy% A 270 PHE HA 1.0 3.071 5.000 751 747 A 339 VAL HGx% A 270 PHE HA 1.0 3.465 5.000 752 748 A 271 THR HG2% A 339 VAL HA 1.0 1.800 6.000 753 749 A 339 VAL HA A 339 VAL HB 1.0 3.240 5.000 754 750 A 339 VAL HGy% A 339 VAL HB 1.0 1.970 5.000 755 751 A 339 VAL HGx% A 339 VAL HB 1.0 1.697 5.000 756 752 A 339 VAL HGy% A 339 VAL HA 1.0 2.374 4.410 757 753 A 339 VAL HGx% A 339 VAL HA 1.0 2.384 4.428 758 754 A 227 THR HG2% A 340 SER HA 1.0 1.800 5.000 759 755 A 227 THR HA A 340 SER HBy 1.0 1.800 5.000 760 756 A 227 THR HA A 340 SER HBx 1.0 1.800 5.000 761 757 A 228 LEU HG A 340 SER HA 1.0 3.257 5.000 762 758 A 340 SER HA A 339 VAL HB 1.0 1.800 5.000 763 759 A 340 SER HA A 340 SER HBy 1.0 2.478 4.602 764 760 A 340 SER HA A 340 SER HBx 1.0 2.577 4.787 765 761 A 268 VAL H A 341 VAL HA 1.0 1.800 5.000 766 762 A 268 VAL HGx% A 341 VAL HA 1.0 2.261 5.300 767 763 A 268 VAL HGy% A 341 VAL HA 1.0 2.999 5.000 768 764 A 269 LYS H A 341 VAL HA 1.0 1.800 5.000 769 765 A 341 VAL HA A 341 VAL HGx% 1.0 2.428 4.508 770 766 A 341 VAL HA A 341 VAL HB 1.0 3.087 5.000 771 767 A 341 VAL HA A 341 VAL HGy% 1.0 2.207 4.099 772 768 A 342 VAL HA A 342 VAL HB 1.0 2.545 4.727 773 769 A 342 VAL HGy% A 342 VAL HB 1.0 2.235 4.151 774 770 A 342 VAL HGx% A 342 VAL HB 1.0 2.213 4.111 775 771 A 342 VAL HA A 342 VAL HGx% 1.0 2.257 4.193 776 772 A 342 VAL HA A 342 VAL HGy% 1.0 2.404 4.464 777 773 A 344 THR HA A 344 THR HB 1.0 2.255 4.187 778 774 A 345 ALA HB% A 345 ALA HA 1.0 1.840 3.416 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 224 PHE HBx A 225 GLY H 1.0 2.552 4.740 2 1 A 224 PHE HBy A 225 GLY H 1.0 2.552 4.740 3 2 A 225 GLY H A 225 GLY HAx 1.0 2.005 3.725 4 2 A 225 GLY H A 225 GLY HAy 1.0 2.005 3.725 5 3 A 228 LEU H A 228 LEU HBx 1.0 2.501 4.645 6 3 A 228 LEU H A 228 LEU HBy 1.0 2.501 4.645 7 4 A 228 LEU H A 228 LEU HDx% 1.0 2.372 4.406 8 4 A 228 LEU H A 228 LEU HDy% 1.0 2.372 4.406 9 5 A 228 LEU HBy A 339 VAL H 1.0 2.061 3.827 10 5 A 339 VAL H A 228 LEU HBx 1.0 2.061 3.827 11 6 A 228 LEU H A 340 SER HBx 1.0 3.116 5.788 12 6 A 228 LEU H A 340 SER HBy 1.0 3.116 5.788 13 7 A 229 THR H A 253 GLY HAx 1.0 2.859 5.309 14 7 A 229 THR H A 253 GLY HAy 1.0 2.859 5.309 15 8 A 231 LYS H A 231 LYS HEy 1.0 3.618 6.720 16 8 A 231 LYS H A 231 LYS HEx 1.0 3.618 6.720 17 9 A 232 THR H A 231 LYS HEx 1.0 2.454 4.558 18 9 A 231 LYS H A 231 LYS HBx 1.0 2.454 4.558 19 9 A 231 LYS H A 231 LYS HBy 1.0 2.454 4.558 20 9 A 232 THR H A 231 LYS HBx 1.0 2.454 4.558 21 10 A 233 GLN H A 233 GLN HBx 1.0 1.798 3.338 22 10 A 233 GLN H A 233 GLN HBy 1.0 1.798 3.338 23 11 A 235 THR H A 234 PRO HDx 1.0 2.540 4.716 24 11 A 235 THR H A 234 PRO HDy 1.0 2.540 4.716 25 12 A 235 THR H A 234 PRO HBx 1.0 1.888 4.248 26 12 A 235 THR H A 234 PRO HBy 1.0 1.888 4.248 27 13 A 235 THR H A 234 PRO HGx 1.0 2.853 5.297 28 13 A 235 THR H A 234 PRO HGy 1.0 2.853 5.297 29 14 A 237 THR H A 236 VAL HGy% 1.0 2.596 4.822 30 14 A 235 THR H A 249 VAL HGy% 1.0 2.596 4.822 31 14 A 249 VAL HGx% A 235 THR H 1.0 2.596 4.822 32 15 A 238 TYR H A 238 TYR HBy 1.0 1.995 3.705 33 15 A 238 TYR H A 238 TYR HBx 1.0 1.995 3.705 34 16 A 239 ASN H A 238 TYR HBy 1.0 2.265 4.207 35 16 A 239 ASN H A 238 TYR HBx 1.0 2.265 4.207 36 17 A 239 ASN H A 239 ASN HD22 1.0 2.752 5.110 37 17 A 239 ASN H A 239 ASN HD21 1.0 2.752 5.110 38 18 A 239 ASN H A 239 ASN HBx 1.0 2.142 3.978 39 18 A 239 ASN H A 239 ASN HBy 1.0 2.142 3.978 40 19 A 239 ASN H A 242 LYS HBx 1.0 2.727 5.065 41 19 A 239 ASN H A 242 LYS HGx 1.0 2.727 5.065 42 19 A 239 ASN H A 242 LYS HGy 1.0 2.727 5.065 43 19 A 239 ASN H A 242 LYS HBy 1.0 2.727 5.065 44 20 A 240 ALA H A 239 ASN HBx 1.0 2.481 4.609 45 20 A 240 ALA H A 239 ASN HBy 1.0 2.481 4.609 46 21 A 242 LYS H A 241 VAL HGy% 1.0 2.188 4.064 47 21 A 242 LYS H A 241 VAL HGx% 1.0 2.188 4.064 48 22 A 242 LYS H A 242 LYS HDy 1.0 0.873 4.593 49 22 A 242 LYS H A 242 LYS HDx 1.0 0.873 4.593 50 23 A 242 LYS H A 243 ASP HBx 1.0 2.821 5.239 51 23 A 242 LYS H A 243 ASP HBy 1.0 2.821 5.239 52 24 A 243 ASP H A 242 LYS HBy 1.0 2.503 4.649 53 24 A 243 ASP H A 242 LYS HBx 1.0 2.503 4.649 54 25 A 243 ASP H A 242 LYS HGy 1.0 2.169 4.027 55 25 A 243 ASP H A 242 LYS HGx 1.0 2.169 4.027 56 26 A 243 ASP H A 242 LYS HDx 1.0 2.794 5.188 57 26 A 243 ASP H A 242 LYS HDy 1.0 2.794 5.188 58 27 A 243 ASP H A 242 LYS HEx 1.0 2.860 5.310 59 27 A 243 ASP H A 242 LYS HEy 1.0 2.860 5.310 60 28 A 245 TYR H A 316 VAL HGy% 1.0 1.800 5.000 61 28 A 245 TYR H A 316 VAL HGx% 1.0 1.800 5.000 62 29 A 245 TYR HBy A 316 VAL H 1.0 1.800 5.000 63 29 A 245 TYR HBx A 316 VAL H 1.0 1.800 5.000 64 30 A 246 GLN H A 236 VAL HGy% 1.0 1.800 6.500 65 30 A 246 GLN H A 236 VAL HGx% 1.0 1.800 6.500 66 31 A 246 GLN H A 246 GLN HG3 1.0 2.271 4.217 67 31 A 246 GLN H A 246 GLN HG2 1.0 2.271 4.217 68 32 A 247 PHE H A 246 GLN HG3 1.0 2.379 4.417 69 32 A 247 PHE H A 246 GLN HG2 1.0 2.379 4.417 70 33 A 247 PHE H A 313 LEU HDx% 1.0 2.661 5.441 71 34 A 247 PHE H A 314 SER HBy 1.0 1.800 5.000 72 35 A 248 THR H A 247 PHE HBy 1.0 2.327 4.321 73 35 A 248 THR H A 247 PHE HBx 1.0 2.327 4.321 74 36 A 248 THR H A 234 PRO HBy 1.0 2.695 5.305 75 37 A 311 VAL H A 249 VAL HGy% 1.0 2.297 4.265 76 37 A 249 VAL H A 249 VAL HGy% 1.0 2.297 4.265 77 37 A 249 VAL HGx% A 249 VAL H 1.0 2.297 4.265 78 38 A 250 THR H A 249 VAL HGy% 1.0 2.444 4.540 79 38 A 249 VAL HGx% A 250 THR H 1.0 2.444 4.540 80 39 A 251 LEU H A 251 LEU HBx 1.0 2.538 4.714 81 39 A 251 LEU H A 251 LEU HBy 1.0 2.538 4.714 82 40 A 252 THR H A 251 LEU HBx 1.0 2.447 4.543 83 40 A 252 THR H A 251 LEU HBy 1.0 2.447 4.543 84 41 A 251 LEU H A 251 LEU HDy% 1.0 2.331 4.329 85 41 A 251 LEU H A 251 LEU HDx% 1.0 2.331 4.329 86 42 A 252 THR H A 251 LEU HDx% 1.0 2.269 4.515 87 43 A 253 GLY H A 253 GLY HAx 1.0 2.374 4.408 88 43 A 253 GLY H A 253 GLY HAy 1.0 2.374 4.408 89 44 A 253 GLY H A 307 GLY HAy 1.0 3.078 5.716 90 44 A 253 GLY H A 307 GLY HAx 1.0 3.078 5.716 91 45 A 254 ALA H A 228 LEU HDx% 1.0 1.800 6.500 92 46 A 254 ALA H A 253 GLY HAx 1.0 1.925 4.503 93 46 A 254 ALA H A 253 GLY HAy 1.0 1.925 4.503 94 47 A 257 SER H A 258 VAL HGy% 1.0 2.857 5.305 95 47 A 257 SER H A 258 VAL HGx% 1.0 2.857 5.305 96 48 A 258 VAL H A 258 VAL HGy% 1.0 2.213 4.109 97 48 A 258 VAL H A 258 VAL HGx% 1.0 2.213 4.109 98 49 A 259 THR H A 258 VAL HGy% 1.0 2.117 3.931 99 49 A 259 THR H A 258 VAL HGx% 1.0 2.117 3.931 100 50 A 259 THR H A 260 GLY HAx 1.0 3.210 5.962 101 50 A 259 THR H A 260 GLY HAy 1.0 3.210 5.962 102 51 A 260 GLY H A 303 SER HB3 1.0 2.590 4.810 103 51 A 260 GLY H A 303 SER HB2 1.0 2.590 4.810 104 52 A 260 GLY HAx A 261 PHE H 1.0 2.323 4.313 105 52 A 260 GLY HAy A 261 PHE H 1.0 2.323 4.313 106 53 A 261 PHE H A 261 PHE HBx 1.0 2.447 4.543 107 53 A 261 PHE H A 261 PHE HBy 1.0 2.447 4.543 108 54 A 262 LEU H A 261 PHE HBx 1.0 0.903 4.554 109 54 A 262 LEU H A 261 PHE HBy 1.0 0.903 4.554 110 55 A 262 LEU H A 262 LEU HBx 1.0 2.052 3.810 111 55 A 262 LEU H A 262 LEU HBy 1.0 2.052 3.810 112 56 A 263 LYS H A 262 LEU HD2% 1.0 1.992 3.698 113 56 A 263 LYS H A 262 LEU HD1% 1.0 1.992 3.698 114 57 A 263 LYS H A 263 LYS HBx 1.0 1.989 3.695 115 57 A 263 LYS H A 263 LYS HBy 1.0 1.989 3.695 116 58 A 301 ALA H A 263 LYS HGx 1.0 2.342 4.350 117 58 A 301 ALA H A 263 LYS HGy 1.0 2.342 4.350 118 59 A 264 ALA H A 263 LYS HDy 1.0 2.101 4.401 119 60 A 266 ASP H A 266 ASP HBx 1.0 2.262 4.202 120 60 A 266 ASP H A 266 ASP HBy 1.0 2.262 4.202 121 61 A 267 GLN H A 267 GLN HGx 1.0 2.192 4.070 122 61 A 267 GLN H A 267 GLN HGy 1.0 2.192 4.070 123 62 A 267 GLN H A 297 VAL HGy% 1.0 3.416 6.344 124 62 A 267 GLN H A 268 VAL HGy% 1.0 3.416 6.344 125 62 A 267 GLN H A 268 VAL HGx% 1.0 3.416 6.344 126 63 A 297 VAL H A 267 GLN HBx 1.0 2.752 5.110 127 63 A 297 VAL H A 267 GLN HBy 1.0 2.752 5.110 128 64 A 342 VAL H A 267 GLN HBx 1.0 2.657 4.935 129 64 A 342 VAL H A 267 GLN HBy 1.0 2.657 4.935 130 65 A 268 VAL H A 267 GLN HBx 1.0 2.136 3.968 131 65 A 268 VAL H A 267 GLN HBy 1.0 2.136 3.968 132 66 A 268 VAL HGx% A 341 VAL H 1.0 2.906 5.398 133 66 A 268 VAL HGy% A 341 VAL H 1.0 2.906 5.398 134 67 A 269 LYS H A 269 LYS HDy 1.0 2.388 4.434 135 67 A 269 LYS H A 269 LYS HDx 1.0 2.388 4.434 136 68 A 269 LYS H A 269 LYS HBx 1.0 2.279 4.233 137 69 A 269 LYS H A 269 LYS HGy 1.0 2.675 4.969 138 69 A 269 LYS H A 269 LYS HGx 1.0 2.675 4.969 139 70 A 270 PHE H A 269 LYS HBy 1.0 2.709 5.031 140 70 A 270 PHE H A 269 LYS HBx 1.0 2.709 5.031 141 71 A 270 PHE H A 269 LYS HGy 1.0 2.618 4.862 142 71 A 270 PHE H A 269 LYS HGx 1.0 2.618 4.862 143 72 A 293 PHE H A 269 LYS HGy 1.0 1.800 5.000 144 72 A 293 PHE H A 269 LYS HGx 1.0 1.800 5.000 145 73 A 295 ALA H A 269 LYS HBy 1.0 3.005 5.581 146 73 A 295 ALA H A 269 LYS HBx 1.0 3.005 5.581 147 74 A 269 LYS H A 269 LYS HEy 1.0 3.151 5.851 148 74 A 269 LYS H A 269 LYS HEx 1.0 3.151 5.851 149 75 A 339 VAL HGy% A 269 LYS H 1.0 2.727 5.063 150 75 A 339 VAL HGx% A 269 LYS H 1.0 2.727 5.063 151 76 A 269 LYS H A 340 SER HBx 1.0 2.740 5.090 152 76 A 269 LYS H A 340 SER HBy 1.0 2.740 5.090 153 77 A 341 VAL H A 269 LYS HDy 1.0 3.230 5.998 154 77 A 341 VAL H A 269 LYS HDx 1.0 3.230 5.998 155 78 A 341 VAL H A 269 LYS HGy 1.0 3.079 5.717 156 78 A 341 VAL H A 269 LYS HGx 1.0 3.079 5.717 157 79 A 270 PHE H A 269 LYS HDy 1.0 2.659 4.939 158 79 A 270 PHE H A 269 LYS HDx 1.0 2.659 4.939 159 80 A 270 PHE H A 293 PHE HBx 1.0 1.800 5.000 160 80 A 270 PHE H A 293 PHE HBy 1.0 1.800 5.000 161 81 A 339 VAL HGx% A 271 THR H 1.0 2.702 5.018 162 81 A 339 VAL HGy% A 271 THR H 1.0 2.702 5.018 163 82 A 272 ASN H A 292 SER HBx 1.0 3.181 5.909 164 82 A 272 ASN H A 292 SER HBy 1.0 3.181 5.909 165 83 A 273 THR H A 274 TYR HBy 1.0 3.348 6.218 166 83 A 273 THR H A 274 TYR HBx 1.0 3.348 6.218 167 84 A 277 GLN H A 276 LEU HDy% 1.0 2.437 4.527 168 84 A 277 GLN H A 276 LEU HDx% 1.0 2.437 4.527 169 85 A 277 GLN H A 277 GLN HE22 1.0 3.170 5.886 170 85 A 277 GLN H A 277 GLN HE21 1.0 3.170 5.886 171 86 A 278 GLN H A 277 GLN HBx 1.0 1.744 3.240 172 86 A 277 GLN HBy A 278 GLN H 1.0 1.744 3.240 173 87 A 278 GLN H A 278 GLN HBy 1.0 2.101 3.903 174 87 A 278 GLN H A 278 GLN HBx 1.0 2.101 3.903 175 88 A 279 GLN H A 278 GLN HGx 1.0 1.891 3.511 176 88 A 279 GLN H A 278 GLN HGy 1.0 1.891 3.511 177 89 A 279 GLN H A 279 GLN HE22 1.0 3.007 5.585 178 89 A 279 GLN H A 279 GLN HE21 1.0 3.007 5.585 179 90 A 279 GLN H A 279 GLN HG3 1.0 1.936 3.594 180 90 A 279 GLN H A 279 GLN HG2 1.0 1.936 3.594 181 91 A 280 THR H A 279 GLN HBy 1.0 2.246 4.170 182 91 A 280 THR H A 279 GLN HBx 1.0 2.246 4.170 183 92 A 282 GLN H A 281 LYS HBx 1.0 1.989 3.693 184 92 A 282 GLN H A 281 LYS HBy 1.0 1.989 3.693 185 93 A 283 ALA H A 281 LYS HBx 1.0 2.501 4.645 186 93 A 283 ALA H A 281 LYS HBy 1.0 2.501 4.645 187 94 A 281 LYS H A 281 LYS HBx 1.0 1.882 3.494 188 94 A 281 LYS H A 281 LYS HBy 1.0 1.882 3.494 189 95 A 281 LYS H A 281 LYS HDx 1.0 2.357 4.377 190 95 A 281 LYS H A 281 LYS HDy 1.0 2.357 4.377 191 96 A 281 LYS H A 281 LYS HGy 1.0 2.088 3.876 192 97 A 282 GLN H A 281 LYS HDx 1.0 2.846 5.286 193 97 A 282 GLN H A 281 LYS HDy 1.0 2.846 5.286 194 98 A 282 GLN H A 281 LYS HGy 1.0 2.280 4.234 195 98 A 282 GLN H A 281 LYS HGx 1.0 2.280 4.234 196 99 A 282 GLN H A 284 LEU HDy% 1.0 3.132 5.818 197 99 A 282 GLN H A 284 LEU HDx% 1.0 3.132 5.818 198 100 A 283 ALA H A 284 LEU HDy% 1.0 2.949 5.477 199 100 A 283 ALA H A 284 LEU HDx% 1.0 2.949 5.477 200 101 A 284 LEU H A 284 LEU HDy% 1.0 1.987 3.691 201 101 A 284 LEU H A 284 LEU HDx% 1.0 1.987 3.691 202 102 A 284 LEU H A 284 LEU HBx 1.0 1.749 3.249 203 102 A 284 LEU H A 284 LEU HBy 1.0 1.749 3.249 204 103 A 285 TYR H A 284 LEU HBx 1.0 2.173 4.035 205 103 A 285 TYR H A 284 LEU HBy 1.0 2.173 4.035 206 103 A 285 TYR H A 284 LEU HG 1.0 2.173 4.035 207 104 A 285 TYR H A 286 ASN HD22 1.0 3.011 5.591 208 104 A 285 TYR H A 286 ASN HD21 1.0 3.011 5.591 209 105 A 286 ASN H A 285 TYR HBy 1.0 1.856 3.448 210 105 A 286 ASN H A 285 TYR HBx 1.0 1.856 3.448 211 106 A 287 GLY H A 286 ASN HD22 1.0 3.072 5.706 212 106 A 287 GLY H A 286 ASN HD21 1.0 3.072 5.706 213 107 A 287 GLY H A 286 ASN HBx 1.0 2.310 4.290 214 107 A 287 GLY H A 286 ASN HBy 1.0 2.310 4.290 215 108 A 287 GLY H A 287 GLY HAx 1.0 1.906 3.540 216 108 A 287 GLY H A 287 GLY HAy 1.0 1.906 3.540 217 109 A 288 ALA H A 287 GLY HAx 1.0 1.930 3.584 218 109 A 288 ALA H A 287 GLY HAy 1.0 1.930 3.584 219 110 A 293 PHE H A 293 PHE HBy 1.0 2.527 4.693 220 110 A 293 PHE H A 292 SER HBx 1.0 2.527 4.693 221 110 A 294 THR H A 293 PHE HBy 1.0 2.527 4.693 222 110 A 292 SER H A 292 SER HBx 1.0 2.527 4.693 223 110 A 292 SER H A 292 SER HBy 1.0 2.527 4.693 224 111 A 265 GLY H A 297 VAL HGy% 1.0 2.308 4.786 225 112 A 298 THR H A 297 VAL HGy% 1.0 2.190 4.066 226 112 A 297 VAL H A 297 VAL HGy% 1.0 2.190 4.066 227 112 A 297 VAL H A 297 VAL HGx% 1.0 2.190 4.066 228 113 A 300 ASP H A 300 ASP HBx 1.0 2.014 3.740 229 113 A 300 ASP H A 300 ASP HBy 1.0 2.014 3.740 230 114 A 301 ALA H A 300 ASP HBx 1.0 2.218 4.118 231 114 A 301 ALA H A 300 ASP HBy 1.0 2.218 4.118 232 115 A 261 PHE H A 302 ASN HBx 1.0 2.736 5.580 233 116 A 302 ASN H A 302 ASN HD22 1.0 2.621 4.869 234 116 A 302 ASN H A 302 ASN HD21 1.0 2.621 4.869 235 117 A 302 ASN H A 302 ASN HBx 1.0 2.286 4.244 236 118 A 302 ASN H A 302 ASN HBy 1.0 2.219 4.121 237 119 A 302 ASN H A 309 VAL HGy% 1.0 2.337 4.341 238 119 A 302 ASN H A 309 VAL HGx% 1.0 2.337 4.341 239 120 A 260 GLY HAx A 303 SER H 1.0 2.536 4.710 240 120 A 260 GLY HAy A 303 SER H 1.0 2.536 4.710 241 121 A 303 SER H A 261 PHE HBx 1.0 2.919 5.421 242 121 A 303 SER H A 261 PHE HBy 1.0 2.919 5.421 243 122 A 303 SER H A 302 ASN HBx 1.0 2.597 4.823 244 122 A 303 SER H A 302 ASN HBy 1.0 2.597 4.823 245 123 A 304 ASP H A 303 SER HB3 1.0 2.348 4.360 246 123 A 304 ASP H A 303 SER HB2 1.0 2.348 4.360 247 124 A 304 ASP H A 304 ASP HBx 1.0 2.449 4.549 248 124 A 304 ASP H A 304 ASP HBy 1.0 2.449 4.549 249 125 A 306 GLY H A 304 ASP HBx 1.0 2.758 5.122 250 125 A 306 GLY H A 304 ASP HBy 1.0 2.758 5.122 251 126 A 306 GLY H A 306 GLY HAy 1.0 1.934 3.592 252 126 A 306 GLY H A 306 GLY HAx 1.0 1.934 3.592 253 127 A 307 GLY H A 305 SER HBx 1.0 2.259 4.195 254 127 A 307 GLY H A 305 SER HBy 1.0 2.259 4.195 255 128 A 307 GLY H A 306 GLY HAy 1.0 2.322 4.312 256 128 A 307 GLY H A 306 GLY HAx 1.0 2.322 4.312 257 129 A 309 VAL H A 251 LEU HBx 1.0 2.806 5.212 258 129 A 309 VAL H A 251 LEU HBy 1.0 2.806 5.212 259 129 A 309 VAL H A 251 LEU HG 1.0 2.806 5.212 260 130 A 309 VAL H A 251 LEU HBx 1.0 2.600 4.828 261 130 A 309 VAL H A 251 LEU HBy 1.0 2.600 4.828 262 131 A 309 VAL H A 302 ASN HBy 1.0 2.589 5.109 263 132 A 309 VAL H A 309 VAL HGy% 1.0 2.399 4.455 264 132 A 309 VAL H A 309 VAL HGx% 1.0 2.399 4.455 265 133 A 310 THR H A 309 VAL HGy% 1.0 2.096 3.892 266 133 A 310 THR H A 309 VAL HGx% 1.0 2.096 3.892 267 134 A 302 ASN H A 311 VAL HGx% 1.0 2.692 4.998 268 134 A 302 ASN H A 311 VAL HGy% 1.0 2.692 4.998 269 135 A 296 THR H A 313 LEU HBx 1.0 2.215 4.115 270 135 A 296 THR H A 313 LEU HBy 1.0 2.215 4.115 271 136 A 247 PHE H A 313 LEU HBx 1.0 2.257 4.191 272 136 A 247 PHE H A 313 LEU HBy 1.0 2.257 4.191 273 137 A 296 THR H A 313 LEU HDy% 1.0 2.563 4.759 274 137 A 296 THR H A 313 LEU HDx% 1.0 2.563 4.759 275 138 A 314 SER H A 314 SER HBx 1.0 2.267 4.209 276 138 A 313 LEU H A 313 LEU HBy 1.0 2.267 4.209 277 138 A 314 SER H A 313 LEU HBx 1.0 2.267 4.209 278 138 A 313 LEU H A 313 LEU HBx 1.0 2.267 4.209 279 139 A 315 GLY H A 316 VAL HGy% 1.0 1.800 5.000 280 139 A 315 GLY H A 246 GLN HG2 1.0 1.800 5.000 281 139 A 318 ILE HG2% A 316 VAL H 1.0 1.800 5.000 282 139 A 315 GLY H A 246 GLN HG3 1.0 1.800 5.000 283 139 A 316 VAL HGy% A 316 VAL H 1.0 1.800 5.000 284 140 A 318 ILE H A 318 ILE HG2% 1.0 2.265 4.205 285 140 A 318 ILE H A 318 ILE HG1y 1.0 2.265 4.205 286 141 A 319 TYR H A 319 TYR HBy 1.0 2.184 4.056 287 141 A 319 TYR H A 319 TYR HB2 1.0 2.184 4.056 288 142 A 320 ASP H A 319 TYR HBy 1.0 2.214 4.110 289 142 A 320 ASP H A 319 TYR HB2 1.0 2.214 4.110 290 143 A 321 THR H A 320 ASP HBx 1.0 2.316 4.302 291 143 A 320 ASP HBy A 321 THR H 1.0 2.316 4.302 292 144 A 322 THR H A 323 ASN HBx 1.0 2.113 3.925 293 144 A 322 THR H A 323 ASN HBy 1.0 2.113 3.925 294 145 A 323 ASN H A 323 ASN HBx 1.0 1.960 3.640 295 145 A 323 ASN H A 323 ASN HBy 1.0 1.960 3.640 296 146 A 323 ASN H A 324 PRO HDx 1.0 1.906 4.468 297 146 A 323 ASN H A 324 PRO HDy 1.0 1.906 4.468 298 147 A 325 GLN H A 324 PRO HGx 1.0 1.789 3.321 299 147 A 325 GLN H A 324 PRO HGy 1.0 1.789 3.321 300 147 A 325 GLN H A 324 PRO HBx 1.0 1.789 3.321 301 147 A 325 GLN H A 324 PRO HBy 1.0 1.789 3.321 302 148 A 325 GLN H A 324 PRO HDx 1.0 2.313 4.295 303 148 A 325 GLN H A 324 PRO HDy 1.0 2.313 4.295 304 149 A 325 GLN H A 325 GLN HGy 1.0 1.931 3.585 305 149 A 325 GLN H A 325 GLN HGx 1.0 1.931 3.585 306 150 A 325 GLN H A 325 GLN HE2y 1.0 2.839 5.271 307 150 A 325 GLN H A 325 GLN HE21 1.0 2.839 5.271 308 151 A 326 TYR H A 325 GLN HE2y 1.0 2.191 4.069 309 151 A 326 TYR H A 325 GLN HE21 1.0 2.191 4.069 310 152 A 326 TYR H A 325 GLN HBx 1.0 1.897 3.523 311 152 A 326 TYR H A 325 GLN HBy 1.0 1.897 3.523 312 153 A 326 TYR H A 326 TYR HBy 1.0 1.970 3.660 313 153 A 326 TYR H A 326 TYR HBx 1.0 1.970 3.660 314 154 A 327 ASN H A 328 SER HBx 1.0 3.431 6.371 315 154 A 327 ASN H A 328 SER HBy 1.0 3.431 6.371 316 155 A 328 SER H A 327 ASN HD22 1.0 3.401 6.317 317 155 A 328 SER H A 327 ASN HD21 1.0 3.401 6.317 318 156 A 328 SER H A 329 VAL HGy% 1.0 2.985 5.543 319 156 A 328 SER H A 329 VAL HGx% 1.0 2.985 5.543 320 157 A 327 ASN HBy A 329 VAL H 1.0 2.736 5.082 321 157 A 329 VAL H A 327 ASN HBx 1.0 2.736 5.082 322 158 A 329 VAL H A 328 SER HBx 1.0 2.148 3.990 323 158 A 328 SER HBy A 329 VAL H 1.0 2.148 3.990 324 159 A 329 VAL H A 329 VAL HGy% 1.0 1.828 3.394 325 159 A 329 VAL H A 329 VAL HGx% 1.0 1.828 3.394 326 160 A 330 SER H A 329 VAL HGy% 1.0 1.928 3.580 327 160 A 330 SER H A 329 VAL HGx% 1.0 1.928 3.580 328 161 A 330 SER H A 330 SER HBx 1.0 1.978 3.672 329 161 A 330 SER H A 330 SER HBy 1.0 1.978 3.672 330 162 A 331 ARG H A 329 VAL HGy% 1.0 2.740 5.088 331 162 A 331 ARG H A 329 VAL HGx% 1.0 2.740 5.088 332 163 A 333 VAL H A 235 THR HG1 1.0 2.875 5.339 333 163 A 333 VAL H A 235 THR HG2% 1.0 2.875 5.339 334 164 A 333 VAL H A 332 GLN HGy 1.0 2.891 5.369 335 164 A 332 GLN HGx A 333 VAL H 1.0 2.891 5.369 336 165 A 334 GLU H A 233 GLN HE22 1.0 2.797 5.195 337 165 A 334 GLU H A 233 GLN HE21 1.0 2.797 5.195 338 166 A 334 GLU H A 334 GLU HBx 1.0 2.650 4.920 339 167 A 336 GLY H A 334 GLU HGy 1.0 2.769 5.143 340 167 A 334 GLU HGx A 336 GLY H 1.0 2.769 5.143 341 168 A 230 VAL H A 337 ASP HBy 1.0 3.208 5.958 342 168 A 230 VAL H A 337 ASP HBx 1.0 3.208 5.958 343 169 A 337 ASP H A 337 ASP HBy 1.0 2.368 4.398 344 169 A 337 ASP H A 337 ASP HBx 1.0 2.368 4.398 345 170 A 339 VAL HGx% A 338 ALA H 1.0 3.140 6.332 346 170 A 339 VAL HGy% A 338 ALA H 1.0 3.140 6.332 347 171 A 268 VAL HGy% A 340 SER H 1.0 2.586 4.802 348 171 A 268 VAL HGx% A 340 SER H 1.0 2.586 4.802 349 172 A 339 VAL H A 339 VAL HGx% 1.0 2.413 4.483 350 172 A 339 VAL H A 339 VAL HGy% 1.0 2.413 4.483 351 173 A 340 SER H A 269 LYS HGy 1.0 2.765 5.135 352 173 A 340 SER H A 269 LYS HGx 1.0 2.765 5.135 353 174 A 341 VAL H A 341 VAL HGy% 1.0 1.885 3.501 354 174 A 341 VAL H A 341 VAL HGx% 1.0 1.885 3.501 355 175 A 342 VAL H A 268 VAL HGy% 1.0 2.661 4.943 356 175 A 342 VAL H A 268 VAL HGx% 1.0 2.661 4.943 357 176 A 342 VAL H A 341 VAL HGy% 1.0 2.019 3.751 358 176 A 342 VAL H A 341 VAL HGx% 1.0 2.019 3.751 359 177 A 342 VAL H A 342 VAL HGy% 1.0 2.160 4.010 360 177 A 342 VAL H A 342 VAL HGx% 1.0 2.160 4.010 361 178 A 343 GLY H A 343 GLY HAx 1.0 2.176 4.042 362 178 A 343 GLY H A 343 GLY HAy 1.0 2.176 4.042 363 179 A 344 THR H A 343 GLY HAx 1.0 1.751 3.253 364 179 A 344 THR H A 343 GLY HAy 1.0 1.751 3.253 365 180 A 224 PHE HA A 224 PHE HBx 1.0 1.806 4.654 366 180 A 224 PHE HA A 224 PHE HBy 1.0 1.806 4.654 367 181 A 227 THR HA A 228 LEU HDx% 1.0 3.425 5.000 368 181 A 227 THR HA A 228 LEU HDy% 1.0 3.425 5.000 369 182 A 228 LEU HBy A 228 LEU HDx% 1.0 2.594 4.818 370 182 A 228 LEU HBy A 228 LEU HDy% 1.0 2.594 4.818 371 183 A 228 LEU HA A 228 LEU HDx% 1.0 2.424 4.500 372 183 A 228 LEU HA A 228 LEU HDy% 1.0 2.424 4.500 373 184 A 228 LEU HA A 228 LEU HBx 1.0 2.082 5.000 374 184 A 228 LEU HA A 228 LEU HBy 1.0 2.082 5.000 375 185 A 254 ALA HB% A 228 LEU HDx% 1.0 1.800 8.000 376 185 A 254 ALA HB% A 228 LEU HDy% 1.0 1.800 8.000 377 186 A 230 VAL HA A 230 VAL HG21 1.0 1.827 5.000 378 186 A 230 VAL HA A 230 VAL HG1% 1.0 1.827 5.000 379 187 A 232 THR HA A 233 GLN HBx 1.0 2.285 4.243 380 187 A 232 THR HA A 233 GLN HGy 1.0 2.285 4.243 381 187 A 232 THR HG2% A 233 GLN HGy 1.0 2.285 4.243 382 187 A 230 VAL HB A 230 VAL HG21 1.0 2.285 4.243 383 187 A 230 VAL HB A 230 VAL HG1% 1.0 2.285 4.243 384 188 A 233 GLN HA A 233 GLN HGy 1.0 2.639 4.901 385 188 A 233 GLN HA A 233 GLN HG2 1.0 2.639 4.901 386 189 A 233 GLN HA A 233 GLN HBx 1.0 2.117 4.861 387 189 A 233 GLN HA A 233 GLN HBy 1.0 2.117 4.861 388 190 A 234 PRO HA A 234 PRO HGx 1.0 1.800 5.000 389 190 A 234 PRO HA A 234 PRO HGy 1.0 1.800 5.000 390 191 A 234 PRO HA A 234 PRO HBx 1.0 1.966 5.000 391 191 A 234 PRO HA A 234 PRO HBy 1.0 1.966 5.000 392 192 A 333 VAL HB A 234 PRO HDy 1.0 1.800 5.000 393 192 A 333 VAL HB A 234 PRO HDx 1.0 1.800 5.000 394 193 A 236 VAL HA A 236 VAL HGx% 1.0 1.800 5.000 395 194 A 237 THR HA A 236 VAL HGy% 1.0 2.693 5.000 396 195 A 237 THR HB A 236 VAL HGy% 1.0 2.579 4.789 397 196 A 236 VAL HGx% A 247 PHE HBy 1.0 1.800 6.500 398 196 A 236 VAL HGx% A 247 PHE HBx 1.0 1.800 6.500 399 196 A 236 VAL HGy% A 247 PHE HBy 1.0 1.800 6.500 400 196 A 236 VAL HGy% A 247 PHE HBx 1.0 1.800 6.500 401 197 A 238 TYR HE% A 238 TYR HBy 1.0 1.800 5.000 402 197 A 238 TYR HE% A 238 TYR HBx 1.0 1.800 5.000 403 198 A 242 LYS HBx A 239 ASN HBy 1.0 1.800 5.000 404 198 A 239 ASN HBy A 242 LYS HBy 1.0 1.800 5.000 405 198 A 242 LYS HBx A 239 ASN HBx 1.0 1.800 5.000 406 198 A 239 ASN HBx A 242 LYS HBy 1.0 1.800 5.000 407 199 A 239 ASN HBy A 242 LYS HDx 1.0 1.800 5.000 408 199 A 239 ASN HBx A 242 LYS HDx 1.0 1.800 5.000 409 199 A 239 ASN HBx A 242 LYS HDy 1.0 1.800 5.000 410 199 A 239 ASN HBy A 242 LYS HDy 1.0 1.800 5.000 411 200 A 242 LYS HGx A 239 ASN HBy 1.0 3.398 5.000 412 200 A 242 LYS HGy A 239 ASN HBy 1.0 3.398 5.000 413 200 A 242 LYS HGy A 239 ASN HBx 1.0 3.398 5.000 414 200 A 242 LYS HGx A 239 ASN HBx 1.0 3.398 5.000 415 201 A 241 VAL HA A 241 VAL HGy% 1.0 2.304 4.280 416 201 A 241 VAL HA A 241 VAL HGx% 1.0 2.304 4.280 417 202 A 241 VAL HB A 241 VAL HGx% 1.0 2.212 4.108 418 203 A 241 VAL HB A 241 VAL HGy% 1.0 1.984 3.684 419 204 A 244 SER HBy A 239 ASN HBy 1.0 1.800 5.000 420 205 A 244 SER HBy A 239 ASN HBx 1.0 1.800 5.000 421 206 A 244 SER HBx A 239 ASN HBx 1.0 1.800 5.000 422 207 A 244 SER HA A 244 SER HBy 1.0 2.383 4.425 423 208 A 244 SER HA A 244 SER HBx 1.0 2.436 4.524 424 209 A 237 THR HG2% A 245 TYR HBy 1.0 1.800 6.300 425 210 A 238 TYR HD% A 245 TYR HBx 1.0 3.473 5.000 426 210 A 238 TYR HD% A 245 TYR HBy 1.0 3.473 5.000 427 211 A 245 TYR HD% A 238 TYR HBy 1.0 3.413 5.000 428 211 A 245 TYR HD% A 238 TYR HBx 1.0 3.413 5.000 429 212 A 245 TYR HA A 245 TYR HBx 1.0 2.689 5.000 430 213 A 245 TYR HA A 245 TYR HBy 1.0 2.229 5.000 431 214 A 237 THR HB A 246 GLN HG3 1.0 2.384 5.000 432 214 A 237 THR HB A 246 GLN HG2 1.0 2.384 5.000 433 215 A 237 THR HB A 246 GLN HBx 1.0 1.800 5.000 434 216 A 237 THR HB A 246 GLN HBy 1.0 1.800 5.000 435 217 A 246 GLN HA A 246 GLN HG3 1.0 1.699 5.000 436 217 A 246 GLN HA A 246 GLN HG2 1.0 1.699 5.000 437 218 A 246 GLN HBx A 246 GLN HA 1.0 2.118 5.000 438 219 A 246 GLN HA A 246 GLN HBy 1.0 2.135 5.000 439 220 A 246 GLN HBx A 246 GLN HG2 1.0 2.884 5.000 440 221 A 246 GLN HBy A 246 GLN HG2 1.0 1.822 5.000 441 222 A 247 PHE HA A 246 GLN HBy 1.0 1.800 5.000 442 222 A 247 PHE HA A 246 GLN HBx 1.0 1.800 5.000 443 223 A 246 GLN HBx A 315 GLY HAy 1.0 1.800 5.500 444 224 A 236 VAL HA A 247 PHE HBy 1.0 1.800 5.000 445 224 A 236 VAL HA A 247 PHE HBx 1.0 1.800 5.000 446 225 A 247 PHE HA A 247 PHE HBy 1.0 1.869 5.000 447 225 A 247 PHE HA A 247 PHE HBx 1.0 1.869 5.000 448 226 A 248 THR HB A 236 VAL HGx% 1.0 1.800 6.500 449 226 A 248 THR HB A 236 VAL HGy% 1.0 1.800 6.500 450 227 A 248 THR HA A 249 VAL HGy% 1.0 1.800 5.000 451 227 A 249 VAL HGx% A 248 THR HA 1.0 1.800 5.000 452 228 A 249 VAL HGy% A 233 GLN HG2 1.0 1.800 5.300 453 229 A 251 LEU HA A 251 LEU HBx 1.0 1.800 5.000 454 229 A 251 LEU HA A 251 LEU HBy 1.0 1.800 5.000 455 229 A 251 LEU HA A 251 LEU HG 1.0 1.800 5.000 456 229 A 251 LEU HA A 231 LYS HGy 1.0 1.800 5.000 457 230 A 309 VAL HB A 251 LEU HDx% 1.0 3.446 5.500 458 231 A 309 VAL HA A 251 LEU HDx% 1.0 1.800 5.300 459 232 A 309 VAL HA A 251 LEU HBy 1.0 3.376 5.300 460 233 A 252 THR HB A 231 LYS HEy 1.0 1.800 5.000 461 233 A 252 THR HB A 231 LYS HEx 1.0 1.800 5.000 462 234 A 252 THR HA A 231 LYS HDy 1.0 1.793 5.300 463 235 A 252 THR HB A 231 LYS HDx 1.0 2.756 5.000 464 235 A 252 THR HB A 231 LYS HDy 1.0 2.756 5.000 465 236 A 252 THR HB A 252 THR HG1 1.0 2.346 4.356 466 236 A 252 THR HB A 252 THR HG2% 1.0 2.346 4.356 467 237 A 252 THR HG2% A 253 GLY HAx 1.0 1.800 5.000 468 237 A 253 GLY HAx A 252 THR HG1 1.0 1.800 5.000 469 237 A 253 GLY HAy A 252 THR HG1 1.0 1.800 5.000 470 237 A 252 THR HG2% A 253 GLY HAy 1.0 1.800 5.000 471 238 A 308 ASP HA A 252 THR HG1 1.0 2.612 5.000 472 238 A 252 THR HG2% A 308 ASP HA 1.0 2.612 5.000 473 239 A 228 LEU HBy A 254 ALA HB% 1.0 1.800 6.500 474 239 A 254 ALA HB% A 228 LEU HBx 1.0 1.800 6.500 475 240 A 260 GLY HAx A 261 PHE HBy 1.0 1.800 5.000 476 240 A 260 GLY HAx A 261 PHE HBx 1.0 1.800 5.000 477 241 A 260 GLY HAy A 261 PHE HBy 1.0 1.800 5.000 478 241 A 260 GLY HAy A 261 PHE HBx 1.0 1.800 5.000 479 242 A 267 GLN HA A 268 VAL HGx% 1.0 2.712 5.000 480 242 A 267 GLN HA A 268 VAL HGy% 1.0 2.712 5.000 481 243 A 296 THR HA A 267 GLN HBx 1.0 1.800 5.000 482 243 A 296 THR HA A 267 GLN HBy 1.0 1.800 5.000 483 244 A 296 THR HA A 267 GLN HGx 1.0 3.293 5.000 484 244 A 296 THR HA A 267 GLN HGy 1.0 3.293 5.000 485 245 A 296 THR HB A 267 GLN HBy 1.0 1.800 5.500 486 246 A 296 THR HB A 267 GLN HGx 1.0 1.800 5.000 487 246 A 296 THR HB A 267 GLN HGy 1.0 1.800 5.000 488 247 A 268 VAL HGx% A 295 ALA HA 1.0 1.800 5.000 489 247 A 268 VAL HGy% A 295 ALA HA 1.0 1.800 5.000 490 248 A 268 VAL HB A 340 SER HBy 1.0 1.800 5.500 491 249 A 268 VAL HGy% A 341 VAL HB 1.0 1.800 5.000 492 249 A 268 VAL HGx% A 341 VAL HB 1.0 1.800 5.000 493 250 A 268 VAL HA A 341 VAL HGy% 1.0 2.967 5.000 494 250 A 268 VAL HA A 341 VAL HGx% 1.0 2.967 5.000 495 251 A 268 VAL HB A 341 VAL HGy% 1.0 2.949 5.000 496 251 A 268 VAL HB A 341 VAL HGx% 1.0 2.949 5.000 497 252 A 270 PHE HA A 269 LYS HBy 1.0 1.800 5.000 498 252 A 270 PHE HA A 269 LYS HBx 1.0 1.800 5.000 499 253 A 274 TYR HBy A 274 TYR HA 1.0 1.800 5.000 500 253 A 274 TYR HBx A 274 TYR HA 1.0 1.800 5.000 501 254 A 334 GLU HBx A 274 TYR HA 1.0 2.663 5.447 502 255 A 275 TRP HA A 275 TRP HBx 1.0 2.241 4.163 503 255 A 275 TRP HBy A 275 TRP HA 1.0 2.241 4.163 504 256 A 282 GLN HA A 282 GLN HGx 1.0 2.395 4.447 505 256 A 282 GLN HA A 282 GLN HGy 1.0 2.395 4.447 506 257 A 286 ASN HA A 286 ASN HBx 1.0 2.294 4.260 507 257 A 286 ASN HA A 286 ASN HBy 1.0 2.294 4.260 508 258 A 289 THR HB A 275 TRP HBy 1.0 1.800 5.000 509 258 A 289 THR HB A 275 TRP HBx 1.0 1.800 5.000 510 259 A 289 THR HB A 276 LEU HDx% 1.0 1.800 5.300 511 260 A 294 THR HA A 269 LYS HBy 1.0 1.800 5.500 512 261 A 294 THR HA A 269 LYS HGx 1.0 1.800 5.000 513 261 A 294 THR HA A 269 LYS HGy 1.0 1.800 5.000 514 262 A 295 ALA HB% A 267 GLN HE21 1.0 2.591 5.313 515 263 A 263 LYS HGx A 299 ALA HA 1.0 2.491 4.625 516 263 A 263 LYS HGy A 299 ALA HA 1.0 2.491 4.625 517 264 A 309 VAL HA A 302 ASN HBx 1.0 1.800 5.000 518 264 A 309 VAL HA A 302 ASN HBy 1.0 1.800 5.000 519 265 A 305 SER HBy A 304 ASP HA 1.0 2.803 5.000 520 265 A 305 SER HBx A 304 ASP HA 1.0 2.803 5.000 521 266 A 309 VAL HB A 251 LEU HBy 1.0 3.116 5.000 522 266 A 309 VAL HB A 251 LEU HBx 1.0 3.116 5.000 523 267 A 252 THR HA A 309 VAL HGy% 1.0 1.800 5.000 524 267 A 252 THR HA A 309 VAL HGx% 1.0 1.800 5.000 525 268 A 301 ALA HA A 309 VAL HGx% 1.0 3.270 5.000 526 268 A 301 ALA HA A 309 VAL HGy% 1.0 3.270 5.000 527 269 A 301 ALA HB% A 309 VAL HGy% 1.0 2.236 4.454 528 270 A 303 SER HB2 A 309 VAL HGx% 1.0 1.833 5.500 529 271 A 309 VAL HGy% A 303 SER HB3 1.0 3.445 5.000 530 271 A 303 SER HB2 A 309 VAL HGy% 1.0 3.445 5.000 531 272 A 309 VAL HB A 303 SER HB3 1.0 1.800 5.000 532 272 A 309 VAL HB A 303 SER HB2 1.0 1.800 5.000 533 273 A 308 ASP HA A 309 VAL HGy% 1.0 1.800 5.000 534 273 A 308 ASP HA A 309 VAL HGx% 1.0 1.800 5.000 535 274 A 309 VAL HA A 309 VAL HGy% 1.0 2.756 5.000 536 274 A 309 VAL HA A 309 VAL HGx% 1.0 2.756 5.000 537 275 A 310 THR HB A 251 LEU HDx% 1.0 3.303 5.500 538 276 A 310 THR HA A 310 THR HG1 1.0 2.837 5.000 539 276 A 310 THR HG2% A 310 THR HA 1.0 2.837 5.000 540 277 A 298 THR HB A 311 VAL HGx% 1.0 1.800 6.500 541 278 A 299 ALA HA A 311 VAL HGy% 1.0 1.800 5.000 542 278 A 299 ALA HA A 311 VAL HGx% 1.0 1.800 5.000 543 279 A 247 PHE HA A 312 THR HG1 1.0 3.304 5.000 544 279 A 247 PHE HA A 312 THR HG2% 1.0 3.304 5.000 545 280 A 247 PHE HBx A 312 THR HG1 1.0 1.800 5.000 546 280 A 312 THR HG2% A 247 PHE HBx 1.0 1.800 5.000 547 281 A 312 THR HA A 249 VAL HGy% 1.0 3.303 5.000 548 281 A 249 VAL HGx% A 312 THR HA 1.0 3.303 5.000 549 282 A 312 THR HG2% A 312 THR HA 1.0 2.903 5.000 550 283 A 312 THR HG2% A 312 THR HB 1.0 2.378 4.418 551 284 A 312 THR HA A 313 LEU HBx 1.0 3.002 5.000 552 284 A 312 THR HA A 313 LEU HBy 1.0 3.002 5.000 553 285 A 247 PHE HA A 313 LEU HBx 1.0 3.328 5.000 554 285 A 247 PHE HA A 313 LEU HBy 1.0 3.328 5.000 555 286 A 296 THR HG2% A 313 LEU HBx 1.0 1.800 5.000 556 286 A 296 THR HG2% A 313 LEU HBy 1.0 1.800 5.000 557 287 A 313 LEU HA A 312 THR HG2% 1.0 3.355 5.000 558 288 A 246 GLN HA A 314 SER HBy 1.0 1.800 5.000 559 288 A 246 GLN HA A 314 SER HBx 1.0 1.800 5.000 560 289 A 314 SER HA A 246 GLN HG3 1.0 1.800 5.000 561 289 A 314 SER HA A 246 GLN HG2 1.0 1.800 5.000 562 290 A 246 GLN HBx A 314 SER HA 1.0 1.800 5.000 563 290 A 246 GLN HBy A 314 SER HA 1.0 1.800 5.000 564 291 A 314 SER HA A 314 SER HBx 1.0 1.800 6.500 565 291 A 296 THR HG2% A 314 SER HBx 1.0 1.800 6.500 566 291 A 296 THR HG2% A 314 SER HBy 1.0 1.800 6.500 567 292 A 245 TYR HBx A 316 VAL HB 1.0 1.800 5.000 568 293 A 245 TYR HA A 316 VAL HGy% 1.0 1.800 6.500 569 294 A 245 TYR HBy A 316 VAL HGx% 1.0 1.800 6.500 570 294 A 245 TYR HBy A 316 VAL HGy% 1.0 1.800 6.500 571 295 A 320 ASP HA A 320 ASP HBx 1.0 1.855 4.931 572 295 A 320 ASP HA A 320 ASP HBy 1.0 1.855 4.931 573 296 A 323 ASN HA A 323 ASN HBy 1.0 1.810 4.848 574 296 A 323 ASN HA A 323 ASN HBx 1.0 1.810 4.848 575 297 A 323 ASN HA A 324 PRO HDy 1.0 2.514 4.670 576 297 A 323 ASN HA A 324 PRO HDx 1.0 2.514 4.670 577 298 A 324 PRO HA A 323 ASN HBx 1.0 1.800 5.000 578 298 A 324 PRO HA A 323 ASN HBy 1.0 1.800 5.000 579 299 A 323 ASN HA A 324 PRO HGy 1.0 2.917 5.000 580 299 A 323 ASN HA A 324 PRO HGx 1.0 2.917 5.000 581 300 A 324 PRO HA A 324 PRO HGx 1.0 2.491 4.627 582 300 A 324 PRO HA A 324 PRO HGy 1.0 2.491 4.627 583 301 A 324 PRO HA A 324 PRO HBx 1.0 2.162 4.758 584 301 A 324 PRO HA A 324 PRO HBy 1.0 2.162 4.758 585 302 A 324 PRO HA A 324 PRO HDx 1.0 3.487 5.000 586 302 A 324 PRO HA A 324 PRO HDy 1.0 3.487 5.000 587 303 A 326 TYR HA A 326 TYR HBy 1.0 2.627 4.879 588 303 A 326 TYR HA A 326 TYR HBx 1.0 2.627 4.879 589 304 A 327 ASN HBy A 327 ASN HA 1.0 2.027 3.765 590 304 A 327 ASN HA A 327 ASN HBx 1.0 2.027 3.765 591 305 A 332 GLN HA A 332 GLN HGy 1.0 1.975 5.000 592 305 A 332 GLN HGx A 332 GLN HA 1.0 1.975 5.000 593 306 A 332 GLN HA A 333 VAL HGy% 1.0 1.800 5.000 594 306 A 332 GLN HA A 333 VAL HGx% 1.0 1.800 5.000 595 307 A 333 VAL HGx% A 233 GLN HGy 1.0 1.800 5.000 596 307 A 333 VAL HGx% A 233 GLN HG2 1.0 1.800 5.000 597 308 A 333 VAL HA A 234 PRO HGy 1.0 2.539 5.715 598 309 A 235 THR HA A 333 VAL HGx% 1.0 3.215 5.000 599 309 A 235 THR HA A 333 VAL HGy% 1.0 3.215 5.000 600 310 A 333 VAL HGy% A 333 VAL HA 1.0 1.800 5.000 601 310 A 333 VAL HGx% A 333 VAL HA 1.0 1.800 5.000 602 311 A 233 GLN HBy A 334 GLU HBx 1.0 3.096 5.500 603 312 A 335 ALA HA A 233 GLN HGy 1.0 1.800 5.000 604 312 A 335 ALA HA A 233 GLN HG2 1.0 1.800 5.000 605 313 A 335 ALA HA A 233 GLN HBx 1.0 1.800 5.000 606 313 A 335 ALA HA A 233 GLN HBy 1.0 1.800 5.000 607 314 A 337 ASP HA A 337 ASP HBy 1.0 2.095 5.000 608 314 A 337 ASP HA A 337 ASP HBx 1.0 2.095 5.000 609 315 A 339 VAL HA A 228 LEU HDx% 1.0 1.800 5.000 610 316 A 339 VAL HB A 228 LEU HDx% 1.0 2.693 5.000 611 316 A 339 VAL HB A 228 LEU HDy% 1.0 2.693 5.000 612 317 A 339 VAL HGx% A 229 THR HA 1.0 3.360 5.000 613 317 A 339 VAL HGy% A 229 THR HA 1.0 3.360 5.000 614 318 A 339 VAL HGx% A 338 ALA HA 1.0 1.800 5.000 615 318 A 339 VAL HGy% A 338 ALA HA 1.0 1.800 5.000 616 319 A 226 GLY HAy A 340 SER HA 1.0 2.885 5.000 617 319 A 226 GLY HAx A 340 SER HA 1.0 2.885 5.000 618 320 A 227 THR HG2% A 340 SER HBx 1.0 3.166 5.000 619 320 A 227 THR HG2% A 340 SER HBy 1.0 3.166 5.000 620 321 A 340 SER HBy A 269 LYS HDy 1.0 1.800 5.000 621 321 A 340 SER HBx A 269 LYS HDy 1.0 1.800 5.000 622 321 A 340 SER HBx A 269 LYS HDx 1.0 1.800 5.000 623 321 A 340 SER HBy A 269 LYS HDx 1.0 1.800 5.000 624 322 A 340 SER HBy A 269 LYS HBy 1.0 1.800 5.000 625 322 A 340 SER HBx A 269 LYS HBy 1.0 1.800 5.000 626 322 A 340 SER HBx A 269 LYS HBx 1.0 1.800 5.000 627 322 A 340 SER HBy A 269 LYS HBx 1.0 1.800 5.000 628 323 A 339 VAL HGy% A 340 SER HA 1.0 1.800 5.000 629 323 A 339 VAL HGx% A 340 SER HA 1.0 1.800 5.000 630 324 A 268 VAL HGx% A 341 VAL HGx% 1.0 2.036 3.780 631 324 A 268 VAL HGy% A 341 VAL HGx% 1.0 2.036 3.780 632 325 A 340 SER HA A 341 VAL HGx% 1.0 3.169 5.000 633 325 A 340 SER HA A 341 VAL HGy% 1.0 3.169 5.000 634 326 A 342 VAL HGx% A 267 GLN HBx 1.0 1.800 5.000 635 326 A 342 VAL HGx% A 267 GLN HBy 1.0 1.800 5.000 636 327 A 342 VAL HGy% A 267 GLN HBx 1.0 2.383 4.425 637 327 A 342 VAL HGy% A 267 GLN HBy 1.0 2.383 4.425 638 328 A 342 VAL HA A 267 GLN HBx 1.0 1.800 5.000 639 328 A 342 VAL HA A 267 GLN HBy 1.0 1.800 5.000 640 329 A 268 VAL HA A 342 VAL HGx% 1.0 2.846 5.000 641 329 A 268 VAL HA A 342 VAL HGy% 1.0 2.846 5.000 642 330 A 341 VAL HA A 342 VAL HGx% 1.0 2.708 5.000 643 330 A 341 VAL HA A 342 VAL HGy% 1.0 2.708 5.000 644 331 A 344 THR HA A 344 THR HG1 1.0 2.284 4.242 645 331 A 344 THR HA A 344 THR HG2% 1.0 2.284 4.242 646 332 A 344 THR HB A 344 THR HG1 1.0 2.053 3.813 647 332 A 344 THR HG2% A 344 THR HB 1.0 2.053 3.813 648 333 A 238 TYR HD% A 238 TYR HA 1.0 2.595 4.821 649 334 A 238 TYR HE% A 238 TYR HBx 1.0 2.348 4.362 650 335 A 238 TYR HE% A 238 TYR HBy 1.0 2.314 4.296 651 336 A 238 TYR HD% A 238 TYR HBx 1.0 2.157 4.749 652 337 A 238 TYR HD% A 238 TYR HBy 1.0 2.118 3.934 653 338 A 245 TYR HA A 238 TYR HE% 1.0 2.658 4.936 654 339 A 238 TYR HD% A 245 TYR HA 1.0 2.341 4.349 655 340 A 245 TYR HBy A 238 TYR HE% 1.0 2.513 4.667 656 341 A 238 TYR HD% A 245 TYR HBy 1.0 2.169 4.029 657 342 A 238 TYR HE% A 318 ILE HG2% 1.0 2.578 6.788 658 343 A 238 TYR HE% A 318 ILE HD1% 1.0 2.359 6.381 659 344 A 245 TYR HE% A 238 TYR HE% 1.0 2.305 4.281 660 345 A 238 TYR HD% A 245 TYR HE% 1.0 2.493 4.631 661 346 A 245 TYR HD% A 238 TYR HE% 1.0 2.276 4.226 662 347 A 238 TYR HD% A 245 TYR HD% 1.0 2.387 4.433 663 348 A 238 TYR HA A 245 TYR HD% 1.0 2.432 4.516 664 349 A 245 TYR HD% A 238 TYR HBy 1.0 2.155 4.003 665 350 A 245 TYR HE% A 238 TYR HBx 1.0 2.648 5.216 666 351 A 245 TYR HE% A 238 TYR HBy 1.0 2.502 4.646 667 352 A 245 TYR HE% A 240 ALA HA 1.0 1.800 7.000 668 352 A 239 ASN HA A 245 TYR HE% 1.0 1.800 7.000 669 353 A 239 ASN HA A 245 TYR HD% 1.0 2.587 4.805 670 353 A 245 TYR HD% A 240 ALA HA 1.0 2.587 4.805 671 354 A 240 ALA HB% A 245 TYR HE% 1.0 1.829 3.397 672 355 A 240 ALA HB% A 245 TYR HD% 1.0 2.556 5.046 673 356 A 245 TYR HD% A 245 TYR HA 1.0 2.531 4.699 674 357 A 295 ALA HB% A 247 PHE HZ 1.0 2.456 4.862 675 358 A 295 ALA HB% A 270 PHE HD% 1.0 2.245 4.169 676 358 A 247 PHE HE% A 295 ALA HB% 1.0 2.245 4.169 677 359 A 247 PHE HZ A 313 LEU HDy% 1.0 2.348 4.360 678 359 A 247 PHE HZ A 313 LEU HDx% 1.0 2.348 4.360 679 360 A 270 PHE HD% A 313 LEU HDy% 1.0 1.800 7.500 680 360 A 247 PHE HE% A 313 LEU HDy% 1.0 1.800 7.500 681 360 A 270 PHE HD% A 313 LEU HDx% 1.0 1.800 7.500 682 360 A 247 PHE HE% A 313 LEU HDx% 1.0 1.800 7.500 683 361 A 228 LEU HG A 261 PHE HZ 1.0 2.323 4.315 684 362 A 261 PHE HZ A 228 LEU HDy% 1.0 2.525 4.689 685 362 A 261 PHE HZ A 228 LEU HDx% 1.0 2.525 4.689 686 363 A 254 ALA HB% A 261 PHE HZ 1.0 1.800 6.500 687 364 A 254 ALA HA A 261 PHE HZ 1.0 1.800 5.000 688 365 A 247 PHE HZ A 270 PHE HZ 1.0 2.698 5.010 689 366 A 247 PHE HE% A 270 PHE HZ 1.0 2.656 4.932 690 367 A 270 PHE HD% A 270 PHE HE% 1.0 2.141 3.975 691 367 A 247 PHE HE% A 270 PHE HE% 1.0 2.141 3.975 692 368 A 247 PHE HE% A 270 PHE HA 1.0 2.390 4.438 693 368 A 247 PHE HE% A 295 ALA HA 1.0 2.390 4.438 694 368 A 295 ALA HA A 270 PHE HD% 1.0 2.390 4.438 695 368 A 270 PHE HA A 270 PHE HD% 1.0 2.390 4.438 696 369 A 295 ALA HB% A 270 PHE HZ 1.0 2.016 5.786 697 370 A 247 PHE HE% A 295 ALA HB% 1.0 2.240 4.160 698 370 A 295 ALA HB% A 270 PHE HD% 1.0 2.240 4.160 699 371 A 270 PHE HA A 270 PHE HE% 1.0 2.940 5.460 700 371 A 295 ALA HA A 270 PHE HE% 1.0 2.940 5.460 701 372 A 270 PHE HE% A 313 LEU HBx 1.0 2.801 5.501 702 372 A 270 PHE HE% A 313 LEU HBy 1.0 2.801 5.501 703 373 A 318 ILE HD1% A 270 PHE HD% 1.0 2.097 8.895 704 373 A 247 PHE HE% A 318 ILE HD1% 1.0 2.097 8.895 705 374 A 247 PHE HZ A 318 ILE HD1% 1.0 2.721 7.053 706 375 A 318 ILE HD1% A 270 PHE HZ 1.0 2.418 8.490 707 376 A 318 ILE HD1% A 270 PHE HE% 1.0 2.069 7.843 stop_ save_