data_nef_c19162_2m6x save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 LYS middle . . 4 A 4 ASN middle . . 5 A 5 VAL middle . . 6 A 6 ILE middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 ASN middle . . 10 A 10 ALA middle . . 11 A 11 ALA middle . . 12 A 12 SER middle . . 13 A 13 ALA middle . . 14 A 14 ALA middle . . 15 A 15 GLY middle . false 16 A 16 ASN middle . . 17 A 17 HIS middle . . 18 A 18 GLY middle . false 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 TRP middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 VAL middle . . 27 A 27 THR middle . . 28 A 28 LEU middle . . 29 A 29 ALA middle . . 30 A 30 TRP middle . . 31 A 31 HIS middle . . 32 A 32 VAL middle . . 33 A 33 LYS middle . . 34 A 34 GLY middle . false 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 VAL middle . . 38 A 38 PRO middle . false 39 A 39 GLY middle . false 40 A 40 ALA middle . . 41 A 41 THR middle . . 42 A 42 TYR middle . . 43 A 43 LEU middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 GLY middle . false 47 A 47 VAL middle . . 48 A 48 TRP middle . . 49 A 49 PRO middle . false 50 A 50 LEU middle . . 51 A 51 LEU middle . . 52 A 52 LEU middle . . 53 A 53 VAL middle . . 54 A 54 ARG middle . . 55 A 55 LEU middle . . 56 A 56 LEU middle . . 57 A 57 ARG middle . . 58 A 58 PRO middle . false 59 A 59 HIS middle . . 60 A 60 ARG middle . . 61 A 61 ALA middle . . 62 A 62 LEU middle . . 63 A 63 ALA end . . 64 B 1 GLY start . false 65 B 2 ALA middle . . 66 B 3 LYS middle . . 67 B 4 ASN middle . . 68 B 5 VAL middle . . 69 B 6 ILE middle . . 70 B 7 VAL middle . . 71 B 8 LEU middle . . 72 B 9 ASN middle . . 73 B 10 ALA middle . . 74 B 11 ALA middle . . 75 B 12 SER middle . . 76 B 13 ALA middle . . 77 B 14 ALA middle . . 78 B 15 GLY middle . false 79 B 16 ASN middle . . 80 B 17 HIS middle . . 81 B 18 GLY middle . false 82 B 19 PHE middle . . 83 B 20 PHE middle . . 84 B 21 TRP middle . . 85 B 22 GLY middle . false 86 B 23 LEU middle . . 87 B 24 LEU middle . . 88 B 25 VAL middle . . 89 B 26 VAL middle . . 90 B 27 THR middle . . 91 B 28 LEU middle . . 92 B 29 ALA middle . . 93 B 30 TRP middle . . 94 B 31 HIS middle . . 95 B 32 VAL middle . . 96 B 33 LYS middle . . 97 B 34 GLY middle . false 98 B 35 ARG middle . . 99 B 36 LEU middle . . 100 B 37 VAL middle . . 101 B 38 PRO middle . false 102 B 39 GLY middle . false 103 B 40 ALA middle . . 104 B 41 THR middle . . 105 B 42 TYR middle . . 106 B 43 LEU middle . . 107 B 44 SER middle . . 108 B 45 LEU middle . . 109 B 46 GLY middle . false 110 B 47 VAL middle . . 111 B 48 TRP middle . . 112 B 49 PRO middle . false 113 B 50 LEU middle . . 114 B 51 LEU middle . . 115 B 52 LEU middle . . 116 B 53 VAL middle . . 117 B 54 ARG middle . . 118 B 55 LEU middle . . 119 B 56 LEU middle . . 120 B 57 ARG middle . . 121 B 58 PRO middle . false 122 B 59 HIS middle . . 123 B 60 ARG middle . . 124 B 61 ALA middle . . 125 B 62 LEU middle . . 126 B 63 ALA end . . 127 C 1 GLY start . false 128 C 2 ALA middle . . 129 C 3 LYS middle . . 130 C 4 ASN middle . . 131 C 5 VAL middle . . 132 C 6 ILE middle . . 133 C 7 VAL middle . . 134 C 8 LEU middle . . 135 C 9 ASN middle . . 136 C 10 ALA middle . . 137 C 11 ALA middle . . 138 C 12 SER middle . . 139 C 13 ALA middle . . 140 C 14 ALA middle . . 141 C 15 GLY middle . false 142 C 16 ASN middle . . 143 C 17 HIS middle . . 144 C 18 GLY middle . false 145 C 19 PHE middle . . 146 C 20 PHE middle . . 147 C 21 TRP middle . . 148 C 22 GLY middle . false 149 C 23 LEU middle . . 150 C 24 LEU middle . . 151 C 25 VAL middle . . 152 C 26 VAL middle . . 153 C 27 THR middle . . 154 C 28 LEU middle . . 155 C 29 ALA middle . . 156 C 30 TRP middle . . 157 C 31 HIS middle . . 158 C 32 VAL middle . . 159 C 33 LYS middle . . 160 C 34 GLY middle . false 161 C 35 ARG middle . . 162 C 36 LEU middle . . 163 C 37 VAL middle . . 164 C 38 PRO middle . false 165 C 39 GLY middle . false 166 C 40 ALA middle . . 167 C 41 THR middle . . 168 C 42 TYR middle . . 169 C 43 LEU middle . . 170 C 44 SER middle . . 171 C 45 LEU middle . . 172 C 46 GLY middle . false 173 C 47 VAL middle . . 174 C 48 TRP middle . . 175 C 49 PRO middle . false 176 C 50 LEU middle . . 177 C 51 LEU middle . . 178 C 52 LEU middle . . 179 C 53 VAL middle . . 180 C 54 ARG middle . . 181 C 55 LEU middle . . 182 C 56 LEU middle . . 183 C 57 ARG middle . . 184 C 58 PRO middle . false 185 C 59 HIS middle . . 186 C 60 ARG middle . . 187 C 61 ALA middle . . 188 C 62 LEU middle . . 189 C 63 ALA end . . 190 D 1 GLY start . false 191 D 2 ALA middle . . 192 D 3 LYS middle . . 193 D 4 ASN middle . . 194 D 5 VAL middle . . 195 D 6 ILE middle . . 196 D 7 VAL middle . . 197 D 8 LEU middle . . 198 D 9 ASN middle . . 199 D 10 ALA middle . . 200 D 11 ALA middle . . 201 D 12 SER middle . . 202 D 13 ALA middle . . 203 D 14 ALA middle . . 204 D 15 GLY middle . false 205 D 16 ASN middle . . 206 D 17 HIS middle . . 207 D 18 GLY middle . false 208 D 19 PHE middle . . 209 D 20 PHE middle . . 210 D 21 TRP middle . . 211 D 22 GLY middle . false 212 D 23 LEU middle . . 213 D 24 LEU middle . . 214 D 25 VAL middle . . 215 D 26 VAL middle . . 216 D 27 THR middle . . 217 D 28 LEU middle . . 218 D 29 ALA middle . . 219 D 30 TRP middle . . 220 D 31 HIS middle . . 221 D 32 VAL middle . . 222 D 33 LYS middle . . 223 D 34 GLY middle . false 224 D 35 ARG middle . . 225 D 36 LEU middle . . 226 D 37 VAL middle . . 227 D 38 PRO middle . false 228 D 39 GLY middle . false 229 D 40 ALA middle . . 230 D 41 THR middle . . 231 D 42 TYR middle . . 232 D 43 LEU middle . . 233 D 44 SER middle . . 234 D 45 LEU middle . . 235 D 46 GLY middle . false 236 D 47 VAL middle . . 237 D 48 TRP middle . . 238 D 49 PRO middle . false 239 D 50 LEU middle . . 240 D 51 LEU middle . . 241 D 52 LEU middle . . 242 D 53 VAL middle . . 243 D 54 ARG middle . . 244 D 55 LEU middle . . 245 D 56 LEU middle . . 246 D 57 ARG middle . . 247 D 58 PRO middle . false 248 D 59 HIS middle . . 249 D 60 ARG middle . . 250 D 61 ALA middle . . 251 D 62 LEU middle . . 252 D 63 ALA end . . 253 E 1 GLY start . false 254 E 2 ALA middle . . 255 E 3 LYS middle . . 256 E 4 ASN middle . . 257 E 5 VAL middle . . 258 E 6 ILE middle . . 259 E 7 VAL middle . . 260 E 8 LEU middle . . 261 E 9 ASN middle . . 262 E 10 ALA middle . . 263 E 11 ALA middle . . 264 E 12 SER middle . . 265 E 13 ALA middle . . 266 E 14 ALA middle . . 267 E 15 GLY middle . false 268 E 16 ASN middle . . 269 E 17 HIS middle . . 270 E 18 GLY middle . false 271 E 19 PHE middle . . 272 E 20 PHE middle . . 273 E 21 TRP middle . . 274 E 22 GLY middle . false 275 E 23 LEU middle . . 276 E 24 LEU middle . . 277 E 25 VAL middle . . 278 E 26 VAL middle . . 279 E 27 THR middle . . 280 E 28 LEU middle . . 281 E 29 ALA middle . . 282 E 30 TRP middle . . 283 E 31 HIS middle . . 284 E 32 VAL middle . . 285 E 33 LYS middle . . 286 E 34 GLY middle . false 287 E 35 ARG middle . . 288 E 36 LEU middle . . 289 E 37 VAL middle . . 290 E 38 PRO middle . false 291 E 39 GLY middle . false 292 E 40 ALA middle . . 293 E 41 THR middle . . 294 E 42 TYR middle . . 295 E 43 LEU middle . . 296 E 44 SER middle . . 297 E 45 LEU middle . . 298 E 46 GLY middle . false 299 E 47 VAL middle . . 300 E 48 TRP middle . . 301 E 49 PRO middle . false 302 E 50 LEU middle . . 303 E 51 LEU middle . . 304 E 52 LEU middle . . 305 E 53 VAL middle . . 306 E 54 ARG middle . . 307 E 55 LEU middle . . 308 E 56 LEU middle . . 309 E 57 ARG middle . . 310 E 58 PRO middle . false 311 E 59 HIS middle . . 312 E 60 ARG middle . . 313 E 61 ALA middle . . 314 E 62 LEU middle . . 315 E 63 ALA end . . 316 F 1 GLY start . false 317 F 2 ALA middle . . 318 F 3 LYS middle . . 319 F 4 ASN middle . . 320 F 5 VAL middle . . 321 F 6 ILE middle . . 322 F 7 VAL middle . . 323 F 8 LEU middle . . 324 F 9 ASN middle . . 325 F 10 ALA middle . . 326 F 11 ALA middle . . 327 F 12 SER middle . . 328 F 13 ALA middle . . 329 F 14 ALA middle . . 330 F 15 GLY middle . false 331 F 16 ASN middle . . 332 F 17 HIS middle . . 333 F 18 GLY middle . false 334 F 19 PHE middle . . 335 F 20 PHE middle . . 336 F 21 TRP middle . . 337 F 22 GLY middle . false 338 F 23 LEU middle . . 339 F 24 LEU middle . . 340 F 25 VAL middle . . 341 F 26 VAL middle . . 342 F 27 THR middle . . 343 F 28 LEU middle . . 344 F 29 ALA middle . . 345 F 30 TRP middle . . 346 F 31 HIS middle . . 347 F 32 VAL middle . . 348 F 33 LYS middle . . 349 F 34 GLY middle . false 350 F 35 ARG middle . . 351 F 36 LEU middle . . 352 F 37 VAL middle . . 353 F 38 PRO middle . false 354 F 39 GLY middle . false 355 F 40 ALA middle . . 356 F 41 THR middle . . 357 F 42 TYR middle . . 358 F 43 LEU middle . . 359 F 44 SER middle . . 360 F 45 LEU middle . . 361 F 46 GLY middle . false 362 F 47 VAL middle . . 363 F 48 TRP middle . . 364 F 49 PRO middle . false 365 F 50 LEU middle . . 366 F 51 LEU middle . . 367 F 52 LEU middle . . 368 F 53 VAL middle . . 369 F 54 ARG middle . . 370 F 55 LEU middle . . 371 F 56 LEU middle . . 372 F 57 ARG middle . . 373 F 58 PRO middle . false 374 F 59 HIS middle . . 375 F 60 ARG middle . . 376 F 61 ALA middle . . 377 F 62 LEU middle . . 378 F 63 ALA 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 2 ALA C C 13 178.255 0.000 A 2 ALA CA C 13 53.263 0.000 A 2 ALA CB C 13 18.411 0.000 A 3 LYS H H 1 8.607 0.000 A 3 LYS C C 13 176.752 0.000 A 3 LYS CA C 13 57.816 0.000 A 3 LYS CB C 13 31.751 0.000 A 3 LYS N N 15 119.081 0.000 A 4 ASN H H 1 8.185 0.000 A 4 ASN C C 13 176.029 0.000 A 4 ASN CA C 13 54.712 0.000 A 4 ASN CB C 13 38.244 0.000 A 4 ASN N N 15 118.255 0.000 A 5 VAL H H 1 7.857 0.000 A 5 VAL HGx% H 1 0.892 0.000 A 5 VAL HGy% H 1 0.954 0.000 A 5 VAL C C 13 177.259 0.000 A 5 VAL CA C 13 64.232 0.000 A 5 VAL CB C 13 31.524 0.000 A 5 VAL CGx C 13 21.402 0.000 A 5 VAL CGy C 13 21.677 0.000 A 5 VAL N N 15 119.998 0.000 A 6 ILE H H 1 8.062 0.000 A 6 ILE HD1% H 1 0.807 0.000 A 6 ILE HG2% H 1 0.827 0.000 A 6 ILE C C 13 177.009 0.000 A 6 ILE CA C 13 63.400 0.000 A 6 ILE CB C 13 37.177 0.000 A 6 ILE CD1 C 13 13.294 0.000 A 6 ILE CG2 C 13 17.565 0.000 A 6 ILE N N 15 122.474 0.000 A 7 VAL H H 1 7.993 0.000 A 7 VAL HGx% H 1 0.879 0.000 A 7 VAL HGy% H 1 0.957 0.000 A 7 VAL C C 13 177.009 0.000 A 7 VAL CA C 13 65.017 0.000 A 7 VAL CB C 13 31.309 0.000 A 7 VAL CGx C 13 21.555 0.000 A 7 VAL CGy C 13 22.369 0.000 A 7 VAL N N 15 120.915 0.000 A 8 LEU H H 1 8.061 0.000 A 8 LEU HDx% H 1 0.844 0.000 A 8 LEU HDy% H 1 0.810 0.000 A 8 LEU C C 13 178.655 0.000 A 8 LEU CA C 13 56.781 0.000 A 8 LEU CB C 13 41.010 0.000 A 8 LEU CDy C 13 25.018 0.000 A 8 LEU CDx C 13 23.824 0.000 A 8 LEU N N 15 121.098 0.000 A 9 ASN H H 1 8.102 0.000 A 9 ASN C C 13 176.695 0.000 A 9 ASN CA C 13 54.919 0.000 A 9 ASN CB C 13 38.674 0.000 A 9 ASN N N 15 118.347 0.000 A 10 ALA H H 1 8.388 0.000 A 10 ALA HB% H 1 1.389 0.000 A 10 ALA C C 13 178.263 0.000 A 10 ALA CA C 13 54.505 0.000 A 10 ALA CB C 13 17.942 0.000 A 10 ALA N N 15 124.124 0.000 A 11 ALA H H 1 8.279 0.000 A 11 ALA HB% H 1 1.382 0.000 A 11 ALA C C 13 179.204 0.000 A 11 ALA CA C 13 54.298 0.000 A 11 ALA CB C 13 17.942 0.000 A 11 ALA N N 15 119.814 0.000 A 12 SER H H 1 7.952 0.000 A 12 SER C C 13 175.873 0.000 A 12 SER CA C 13 60.140 0.000 A 12 SER CB C 13 63.221 0.000 A 12 SER N N 15 113.303 0.000 A 13 ALA H H 1 7.924 0.000 A 13 ALA HB% H 1 1.382 0.000 A 13 ALA C C 13 178.420 0.000 A 13 ALA CA C 13 53.470 0.000 A 13 ALA CB C 13 18.373 0.000 A 13 ALA N N 15 124.308 0.000 A 14 ALA H H 1 7.965 0.000 A 14 ALA HB% H 1 1.272 0.000 A 14 ALA C C 13 178.420 0.000 A 14 ALA CA C 13 53.263 0.000 A 14 ALA CB C 13 18.373 0.000 A 14 ALA N N 15 119.998 0.000 A 15 GLY H H 1 8.020 0.000 A 15 GLY C C 13 174.422 0.000 A 15 GLY CA C 13 45.605 0.000 A 15 GLY N N 15 105.417 0.000 A 16 ASN H H 1 8.156 0.000 A 16 ASN C C 13 175.598 0.000 A 16 ASN CA C 13 53.677 0.000 A 16 ASN CB C 13 38.621 0.000 A 16 ASN N N 15 118.989 0.000 A 17 HIS H H 1 8.322 0.000 A 17 HIS C C 13 176.068 0.000 A 17 HIS CA C 13 56.781 0.000 A 17 HIS CB C 13 29.942 0.000 A 17 HIS N N 15 119.081 0.000 A 18 GLY H H 1 8.607 0.000 A 18 GLY C C 13 175.206 0.000 A 18 GLY CA C 13 47.054 0.000 A 18 GLY N N 15 109.543 0.000 A 19 PHE H H 1 8.716 0.000 A 19 PHE C C 13 176.695 0.000 A 19 PHE CA C 13 60.507 0.000 A 19 PHE CB C 13 38.638 0.000 A 19 PHE N N 15 120.640 0.000 A 20 PHE H H 1 8.143 0.000 A 20 PHE C C 13 176.617 0.000 A 20 PHE CA C 13 61.334 0.000 A 20 PHE CB C 13 38.460 0.000 A 20 PHE N N 15 118.989 0.000 A 21 TRP H H 1 7.911 0.000 A 21 TRP C C 13 178.577 0.000 A 21 TRP CA C 13 59.691 0.000 A 21 TRP CB C 13 29.636 0.000 A 21 TRP N N 15 118.897 0.000 A 22 GLY H H 1 8.306 0.000 A 22 GLY C C 13 174.657 0.000 A 22 GLY CA C 13 47.261 0.000 A 22 GLY N N 15 105.692 0.000 A 23 LEU H H 1 7.993 0.000 A 23 LEU HDx% H 1 0.691 0.000 A 23 LEU HDy% H 1 0.685 0.000 A 23 LEU C C 13 179.752 0.000 A 23 LEU CA C 13 57.402 0.000 A 23 LEU CB C 13 40.579 0.000 A 23 LEU CDx C 13 24.429 0.000 A 23 LEU CDy C 13 24.549 0.000 A 23 LEU N N 15 121.557 0.000 A 24 LEU H H 1 8.047 0.000 A 24 LEU HDx% H 1 0.668 0.000 A 24 LEU HDy% H 1 0.747 0.000 A 24 LEU C C 13 178.185 0.000 A 24 LEU CA C 13 58.437 0.000 A 24 LEU CB C 13 40.439 0.000 A 24 LEU CDx C 13 24.675 0.000 A 24 LEU CDy C 13 24.802 0.000 A 24 LEU N N 15 122.382 0.000 A 25 VAL H H 1 8.102 0.000 A 25 VAL HGx% H 1 0.838 0.000 A 25 VAL HGy% H 1 1.005 0.000 A 25 VAL C C 13 177.636 0.000 A 25 VAL CA C 13 67.129 0.000 A 25 VAL CB C 13 30.813 0.000 A 25 VAL CGx C 13 21.512 0.000 A 25 VAL CGy C 13 23.246 0.000 A 25 VAL N N 15 118.255 0.000 A 26 VAL H H 1 8.088 0.000 A 26 VAL HGx% H 1 0.845 0.000 A 26 VAL HGy% H 1 0.971 0.000 A 26 VAL C C 13 177.322 0.000 A 26 VAL CA C 13 66.686 0.000 A 26 VAL CB C 13 30.653 0.000 A 26 VAL CGx C 13 21.653 0.000 A 26 VAL CGy C 13 22.973 0.000 A 26 VAL N N 15 118.072 0.000 A 27 THR H H 1 8.047 0.000 A 27 THR HG2% H 1 1.163 0.000 A 27 THR C C 13 177.322 0.000 A 27 THR CA C 13 67.750 0.000 A 27 THR CG2 C 13 21.836 0.000 A 27 THR N N 15 116.788 0.000 A 28 LEU H H 1 8.429 0.000 A 28 LEU HDx% H 1 0.801 0.000 A 28 LEU HDy% H 1 0.769 0.000 A 28 LEU C C 13 178.499 0.000 A 28 LEU CA C 13 58.230 0.000 A 28 LEU CB C 13 40.794 0.000 A 28 LEU CDy C 13 24.704 0.000 A 28 LEU CDx C 13 24.360 0.000 A 28 LEU N N 15 122.932 0.000 A 29 ALA H H 1 8.607 0.000 A 29 ALA HB% H 1 1.437 0.000 A 29 ALA C C 13 178.890 0.000 A 29 ALA CA C 13 55.333 0.000 A 29 ALA CB C 13 17.727 0.000 A 29 ALA N N 15 121.190 0.000 A 30 TRP H H 1 8.538 0.000 A 30 TRP C C 13 178.420 0.000 A 30 TRP CA C 13 60.300 0.000 A 30 TRP CB C 13 28.937 0.000 A 30 TRP N N 15 118.622 0.000 A 31 HIS H H 1 8.238 0.000 A 31 HIS C C 13 177.949 0.000 A 31 HIS CA C 13 59.886 0.000 A 31 HIS CB C 13 30.015 0.000 A 31 HIS N N 15 117.888 0.000 A 32 VAL H H 1 8.429 0.000 A 32 VAL HGx% H 1 0.882 0.000 A 32 VAL C C 13 177.401 0.000 A 32 VAL CA C 13 64.853 0.000 A 32 VAL CB C 13 30.877 0.000 A 32 VAL CGx C 13 21.919 0.000 A 32 VAL N N 15 116.788 0.000 A 33 LYS H H 1 8.047 0.000 A 33 LYS C C 13 177.636 0.000 A 33 LYS CA C 13 58.851 0.000 A 33 LYS CB C 13 31.134 0.000 A 33 LYS N N 15 120.548 0.000 A 34 GLY H H 1 7.938 0.000 A 34 GLY C C 13 174.814 0.000 A 34 GLY CA C 13 46.019 0.000 A 34 GLY N N 15 106.701 0.000 A 35 ARG H H 1 7.624 0.000 A 35 ARG C C 13 176.460 0.000 A 35 ARG CA C 13 55.954 0.000 A 35 ARG CB C 13 29.799 0.000 A 35 ARG N N 15 118.164 0.000 A 36 LEU H H 1 7.720 0.000 A 36 LEU HDx% H 1 0.808 0.000 A 36 LEU HDy% H 1 0.773 0.000 A 36 LEU C C 13 176.539 0.000 A 36 LEU CA C 13 55.540 0.000 A 36 LEU CB C 13 42.303 0.000 A 36 LEU CDy C 13 25.674 0.000 A 36 LEU CDx C 13 23.495 0.000 A 36 LEU N N 15 118.897 0.000 A 37 VAL H H 1 7.911 0.000 A 37 VAL HGx% H 1 0.878 0.000 A 37 VAL HGy% H 1 0.878 0.000 A 37 VAL C C 13 173.804 0.000 A 37 VAL CA C 13 59.472 0.000 A 37 VAL CB C 13 31.722 0.000 A 37 VAL CGy C 13 21.937 0.000 A 37 VAL CGx C 13 20.823 0.000 A 37 VAL N N 15 118.530 0.000 A 38 PRO C C 13 177.636 0.000 A 38 PRO CA C 13 63.611 0.000 A 38 PRO CB C 13 31.093 0.000 A 39 GLY H H 1 8.525 0.000 A 39 GLY C C 13 174.422 0.000 A 39 GLY CA C 13 45.192 0.000 A 39 GLY N N 15 109.268 0.000 A 40 ALA H H 1 7.965 0.000 A 40 ALA HB% H 1 1.327 0.000 A 40 ALA C C 13 178.028 0.000 A 40 ALA CA C 13 52.642 0.000 A 40 ALA CB C 13 18.804 0.000 A 40 ALA N N 15 123.391 0.000 A 41 THR H H 1 8.115 0.000 A 41 THR HG2% H 1 1.108 0.000 A 41 THR C C 13 175.363 0.000 A 41 THR CA C 13 62.162 0.000 A 41 THR CB C 13 69.467 0.000 A 41 THR CG2 C 13 21.635 0.000 A 41 THR N N 15 113.028 0.000 A 42 TYR H H 1 8.429 0.000 A 42 TYR C C 13 176.303 0.000 A 42 TYR CA C 13 59.473 0.000 A 42 TYR CB C 13 37.992 0.000 A 42 TYR N N 15 121.373 0.000 A 43 LEU H H 1 7.899 0.000 A 43 LEU HDx% H 1 0.768 0.000 A 43 LEU HDy% H 1 0.823 0.000 A 43 LEU C C 13 177.405 0.000 A 43 LEU CA C 13 55.540 0.000 A 43 LEU CB C 13 41.455 0.000 A 43 LEU CDx C 13 23.856 0.000 A 43 LEU CDy C 13 25.343 0.000 A 43 LEU N N 15 119.906 0.000 A 44 SER H H 1 7.979 0.000 A 44 SER C C 13 175.049 0.000 A 44 SER CA C 13 59.058 0.000 A 44 SER CB C 13 63.649 0.000 A 44 SER N N 15 115.779 0.000 A 45 LEU H H 1 8.211 0.000 A 45 LEU HDx% H 1 0.845 0.000 A 45 LEU HDy% H 1 0.767 0.000 A 45 LEU C C 13 177.322 0.000 A 45 LEU CA C 13 55.747 0.000 A 45 LEU CB C 13 41.441 0.000 A 45 LEU CDy C 13 25.750 0.000 A 45 LEU CDx C 13 23.540 0.000 A 45 LEU N N 15 122.199 0.000 A 46 GLY H H 1 8.129 0.000 A 46 GLY C C 13 174.422 0.000 A 46 GLY CA C 13 45.812 0.000 A 46 GLY N N 15 105.325 0.000 A 47 VAL H H 1 7.897 0.000 A 47 VAL HGx% H 1 0.710 0.000 A 47 VAL HGy% H 1 0.714 0.000 A 47 VAL C C 13 177.087 0.000 A 47 VAL CA C 13 62.783 0.000 A 47 VAL CB C 13 31.524 0.000 A 47 VAL CGy C 13 20.924 0.000 A 47 VAL CGx C 13 20.411 0.000 A 47 VAL N N 15 117.063 0.000 A 48 TRP H H 1 7.938 0.000 A 48 TRP C C 13 175.284 0.000 A 48 TRP CA C 13 60.921 0.000 A 48 TRP CB C 13 27.644 0.000 A 48 TRP N N 15 121.465 0.000 A 49 PRO C C 13 177.610 0.000 A 49 PRO CA C 13 65.888 0.000 A 49 PRO CB C 13 30.599 0.000 A 50 LEU H H 1 7.215 0.000 A 50 LEU HDx% H 1 0.887 0.000 A 50 LEU HDy% H 1 0.830 0.000 A 50 LEU C C 13 179.125 0.000 A 50 LEU CA C 13 57.195 0.000 A 50 LEU CB C 13 40.579 0.000 A 50 LEU CDy C 13 24.936 0.000 A 50 LEU CDx C 13 23.894 0.000 A 50 LEU N N 15 115.596 0.000 A 51 LEU H H 1 7.856 0.000 A 51 LEU HDx% H 1 0.745 0.000 A 51 LEU HDy% H 1 0.778 0.000 A 51 LEU C C 13 178.812 0.000 A 51 LEU CA C 13 57.402 0.000 A 51 LEU CB C 13 41.027 0.000 A 51 LEU CDy C 13 25.198 0.000 A 51 LEU CDx C 13 23.967 0.000 A 51 LEU N N 15 119.906 0.000 A 52 LEU H H 1 7.965 0.000 A 52 LEU HDx% H 1 0.887 0.000 A 52 LEU HDy% H 1 0.833 0.000 A 52 LEU C C 13 178.655 0.000 A 52 LEU CA C 13 57.753 0.000 A 52 LEU CB C 13 40.974 0.000 A 52 LEU CDy C 13 24.926 0.000 A 52 LEU CDx C 13 24.298 0.000 A 52 LEU N N 15 117.980 0.000 A 53 VAL H H 1 7.774 0.000 A 53 VAL HGx% H 1 0.930 0.000 A 53 VAL HGy% H 1 1.040 0.000 A 53 VAL C C 13 177.636 0.000 A 53 VAL CA C 13 66.302 0.000 A 53 VAL CB C 13 30.877 0.000 A 53 VAL CGx C 13 21.649 0.000 A 53 VAL CGy C 13 23.131 0.000 A 53 VAL N N 15 117.063 0.000 A 54 ARG H H 1 7.665 0.000 A 54 ARG C C 13 178.263 0.000 A 54 ARG CA C 13 58.230 0.000 A 54 ARG CB C 13 29.368 0.000 A 54 ARG N N 15 118.439 0.000 A 55 LEU H H 1 7.789 0.000 A 55 LEU HDx% H 1 0.852 0.000 A 55 LEU HDy% H 1 0.830 0.000 A 55 LEU C C 13 177.649 0.000 A 55 LEU CA C 13 56.521 0.000 A 55 LEU CB C 13 42.097 0.000 A 55 LEU CDy C 13 25.423 0.000 A 55 LEU CDx C 13 23.894 0.000 A 55 LEU N N 15 117.888 0.000 A 56 LEU H H 1 7.693 0.000 A 56 LEU HDx% H 1 0.803 0.000 A 56 LEU HDy% H 1 0.779 0.000 A 56 LEU C C 13 176.930 0.000 A 56 LEU CA C 13 55.333 0.000 A 56 LEU CB C 13 41.990 0.000 A 56 LEU CDy C 13 25.757 0.000 A 56 LEU CDx C 13 23.246 0.000 A 56 LEU N N 15 116.146 0.000 A 57 ARG H H 1 7.856 0.000 A 57 ARG C C 13 173.795 0.000 A 57 ARG CA C 13 54.919 0.000 A 57 ARG CB C 13 29.153 0.000 A 57 ARG N N 15 118.897 0.000 A 58 PRO C C 13 177.009 0.000 A 58 PRO CA C 13 63.611 0.000 A 58 PRO CB C 13 31.027 0.000 A 59 HIS H H 1 8.375 0.000 A 59 HIS C C 13 175.520 0.000 A 59 HIS CA C 13 56.574 0.000 A 59 HIS CB C 13 30.446 0.000 A 59 HIS N N 15 119.264 0.000 A 60 ARG H H 1 7.980 0.000 A 60 ARG C C 13 175.598 0.000 A 60 ARG CA C 13 55.751 0.000 A 60 ARG CB C 13 30.064 0.000 A 60 ARG N N 15 122.382 0.000 A 61 ALA H H 1 8.320 0.000 A 61 ALA HB% H 1 1.348 0.000 A 61 ALA C C 13 177.401 0.000 A 61 ALA CA C 13 52.228 0.000 A 61 ALA CB C 13 18.804 0.000 A 61 ALA N N 15 125.041 0.000 A 62 LEU H H 1 8.115 0.000 A 62 LEU HDx% H 1 0.862 0.000 A 62 LEU HDy% H 1 0.802 0.000 A 62 LEU C C 13 175.911 0.000 A 62 LEU CA C 13 54.919 0.000 A 62 LEU CB C 13 41.657 0.000 A 62 LEU CDy C 13 25.325 0.000 A 62 LEU CDx C 13 23.485 0.000 A 62 LEU N N 15 121.281 0.000 A 63 ALA H H 1 7.639 0.000 A 63 ALA HB% H 1 1.252 0.000 A 63 ALA C C 13 172.086 0.000 A 63 ALA CA C 13 53.470 0.000 A 63 ALA CB C 13 19.882 0.000 A 63 ALA N N 15 105.784 0.000 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 2 ALA HA A 5 VAL HGy% 1.0 2.5 4.0 2 1 A 5 VAL HGx% A 2 ALA HA 1.0 2.5 4.0 3 2 A 4 ASN HBx A 5 VAL HGy% 1.0 2.0 3.5 4 2 A 4 ASN HBy A 5 VAL HGy% 1.0 2.0 3.5 5 3 A 6 ILE H A 3 LYS HA 1.0 2.8 4.1 6 4 A 6 ILE H A 6 ILE HA 1.0 2.7 3.3 7 5 A 6 ILE H A 6 ILE HB 1.0 1.7 2.3 8 6 A 6 ILE H A 5 VAL H 1.0 2.5 3.1 9 7 A 6 ILE H A 7 VAL H 1.0 2.5 3.1 10 8 A 2 ALA HA A 6 ILE HD1% 1.0 3.5 5.0 11 9 A 6 ILE HD1% A 3 LYS HEx 1.0 2.0 3.3 12 9 A 6 ILE HD1% A 3 LYS HEy 1.0 2.0 3.3 13 10 A 6 ILE HG2% A 9 ASN HBy 1.0 2.7 3.3 14 10 A 6 ILE HG2% A 9 ASN HBx 1.0 2.7 3.3 15 11 A 3 LYS HA A 7 VAL H 1.0 3.5 4.1 16 12 A 7 VAL H A 4 ASN HA 1.0 3.5 4.1 17 13 A 6 ILE HA A 7 VAL H 1.0 2.9 3.5 18 14 A 6 ILE HB A 7 VAL H 1.0 2.3 2.9 19 15 A 6 ILE H A 7 VAL H 1.0 2.5 3.1 20 16 A 7 VAL H A 7 VAL HA 1.0 2.7 3.3 21 17 A 7 VAL H A 8 LEU H 1.0 2.5 3.1 22 18 A 4 ASN HBy A 7 VAL HGx% 1.0 3.2 3.8 23 18 A 4 ASN HBx A 7 VAL HGx% 1.0 3.2 3.8 24 18 A 7 VAL HGy% A 4 ASN HBx 1.0 3.2 3.8 25 18 A 4 ASN HBy A 7 VAL HGy% 1.0 3.2 3.8 26 19 A 4 ASN HA A 8 LEU H 1.0 3.6 4.2 27 20 A 8 LEU H A 5 VAL HA 1.0 3.4 4.0 28 21 A 7 VAL HA A 8 LEU H 1.0 3.0 3.6 29 22 A 8 LEU H A 8 LEU HA 1.0 2.7 3.3 30 23 A 8 LEU H A 9 ASN H 1.0 2.5 3.1 31 24 A 8 LEU HDx% A 4 ASN HBx 1.0 1.8 3.6 32 24 A 4 ASN HBy A 8 LEU HDx% 1.0 1.8 3.6 33 25 A 5 VAL HA A 8 LEU HDx% 1.0 1.8 3.6 34 26 A 8 LEU HA A 9 ASN H 1.0 3.1 3.7 35 27 A 8 LEU H A 9 ASN H 1.0 2.5 3.1 36 28 A 9 ASN H A 9 ASN HA 1.0 2.5 3.1 37 29 A 9 ASN H A 9 ASN HBy 1.0 2.1 2.7 38 30 A 9 ASN HBx A 9 ASN H 1.0 2.1 2.7 39 31 A 9 ASN H A 10 ALA H 1.0 2.5 3.1 40 32 A 7 VAL HA A 10 ALA H 1.0 3.1 3.7 41 33 A 9 ASN HA A 10 ALA H 1.0 3.2 3.8 42 34 A 9 ASN H A 10 ALA H 1.0 2.5 3.1 43 35 A 10 ALA H A 10 ALA HA 1.0 2.5 3.1 44 36 A 10 ALA H A 11 ALA H 1.0 2.5 3.1 45 37 A 10 ALA H A 12 SER H 1.0 3.7 4.3 46 38 A 7 VAL HA A 10 ALA HB% 1.0 2.4 3.0 47 39 A 7 VAL HA A 11 ALA H 1.0 3.9 4.5 48 40 A 8 LEU HA A 11 ALA H 1.0 3.2 3.8 49 41 A 9 ASN H A 11 ALA H 1.0 3.8 4.4 50 42 A 10 ALA HA A 11 ALA H 1.0 3.2 3.8 51 43 A 10 ALA H A 11 ALA H 1.0 2.5 3.1 52 44 A 11 ALA H A 11 ALA HA 1.0 2.5 3.1 53 45 A 11 ALA H A 12 SER H 1.0 2.5 3.1 54 46 A 8 LEU HA A 11 ALA HB% 1.0 2.4 3.0 55 47 A 10 ALA H A 12 SER H 1.0 3.7 4.3 56 48 A 12 SER H A 11 ALA HA 1.0 3.2 3.8 57 49 A 11 ALA H A 12 SER H 1.0 2.5 3.1 58 50 A 12 SER H A 12 SER HA 1.0 2.5 3.1 59 51 A 10 ALA HA A 13 ALA H 1.0 3.1 3.7 60 52 A 11 ALA H A 13 ALA H 1.0 3.8 4.4 61 53 A 13 ALA H A 13 ALA HA 1.0 2.5 3.1 62 54 A 11 ALA HA A 14 ALA H 1.0 3.2 3.8 63 55 A 13 ALA HA A 14 ALA H 1.0 3.2 3.8 64 56 A 13 ALA H A 14 ALA H 1.0 2.5 3.1 65 57 A 14 ALA H A 14 ALA HA 1.0 2.5 3.1 66 58 A 14 ALA H A 15 GLY H 1.0 2.5 3.1 67 59 A 11 ALA HA A 14 ALA HB% 1.0 2.4 3.0 68 60 A 12 SER HA A 15 GLY H 1.0 3.3 3.9 69 61 A 14 ALA HA A 15 GLY H 1.0 3.1 3.7 70 62 A 14 ALA H A 15 GLY H 1.0 2.5 3.1 71 63 A 15 GLY H A 15 GLY HAx 1.0 2.5 3.1 72 64 A 15 GLY H A 16 ASN H 1.0 2.5 3.1 73 65 A 13 ALA HA A 16 ASN H 1.0 3.4 4.0 74 66 A 14 ALA HA A 16 ASN H 1.0 3.9 4.5 75 67 A 15 GLY H A 16 ASN H 1.0 2.5 3.1 76 68 A 16 ASN H A 16 ASN HA 1.0 2.5 3.1 77 69 A 16 ASN H A 17 HIS H 1.0 2.8 3.4 78 70 A 18 GLY H A 18 GLY HAx 1.0 2.5 3.1 79 71 A 19 PHE H A 20 PHE H 1.0 2.9 3.5 80 72 A 20 PHE H A 19 PHE HA 1.0 3.0 3.6 81 73 A 19 PHE H A 20 PHE H 1.0 2.9 3.5 82 74 A 20 PHE H A 22 GLY H 1.0 3.7 4.3 83 75 A 19 PHE H A 21 TRP H 1.0 3.7 4.3 84 76 A 20 PHE H A 21 TRP H 1.0 2.5 3.1 85 77 A 21 TRP H A 21 TRP HA 1.0 2.5 3.1 86 78 A 21 TRP H A 21 TRP HBy 1.0 1.9 2.5 87 79 A 21 TRP H A 21 TRP HBx 1.0 1.9 2.5 88 80 A 22 GLY H A 21 TRP H 1.0 2.5 3.1 89 81 A 16 ASN HA A 21 TRP HE1 1.0 3.0 4.5 90 82 A 18 GLY H A 22 GLY H 1.0 4.2 4.8 91 83 A 22 GLY H A 21 TRP H 1.0 2.7 3.3 92 84 A 22 GLY H A 23 LEU H 1.0 2.4 3.0 93 85 A 23 LEU H A 22 GLY HAx 1.0 3.1 3.7 94 86 A 23 LEU H A 23 LEU HA 1.0 2.5 3.1 95 87 A 23 LEU H A 24 LEU H 1.0 2.5 3.1 96 88 A 23 LEU HDx% A 19 PHE HD% 1.0 2.0 3.5 97 89 A 23 LEU HDx% A 19 PHE HE% 1.0 2.0 3.5 98 90 A 24 LEU H A 24 LEU HA 1.0 2.4 3.0 99 91 A 21 TRP HZ2 A 24 LEU HDy% 1.0 3.5 5.0 100 91 A 24 LEU HDx% A 21 TRP HZ2 1.0 3.5 5.0 101 92 A 25 VAL H A 25 VAL HA 1.0 2.5 3.1 102 93 A 25 VAL HA A 26 VAL H 1.0 3.1 3.7 103 94 A 26 VAL H A 26 VAL HA 1.0 2.5 3.1 104 95 A 26 VAL H A 27 THR H 1.0 2.5 3.1 105 96 A 26 VAL HGx% A 30 TRP HZ3 1.0 1.5 3.0 106 97 A 26 VAL HA A 27 THR H 1.0 3.2 3.8 107 98 A 27 THR H A 27 THR HA 1.0 2.5 3.1 108 99 A 27 THR H A 28 LEU H 1.0 2.5 3.1 109 100 A 27 THR H A 29 ALA H 1.0 3.5 4.1 110 101 A 25 VAL HA A 28 LEU H 1.0 3.2 3.8 111 102 A 26 VAL HA A 28 LEU H 1.0 4.2 4.8 112 103 A 28 LEU H A 28 LEU HA 1.0 2.5 3.1 113 104 A 27 THR HA A 28 LEU H 1.0 3.2 3.8 114 105 A 28 LEU H A 29 ALA H 1.0 2.5 3.1 115 106 A 25 VAL HA A 29 ALA H 1.0 3.6 4.2 116 107 A 26 VAL HA A 29 ALA H 1.0 3.3 3.9 117 108 A 29 ALA H A 28 LEU HA 1.0 3.2 3.8 118 109 A 29 ALA H A 29 ALA HA 1.0 2.5 3.1 119 110 A 26 VAL HA A 29 ALA HB% 1.0 2.0 3.0 120 111 A 28 LEU H A 30 TRP H 1.0 3.9 4.5 121 112 A 29 ALA HA A 30 TRP H 1.0 3.2 3.8 122 113 A 29 ALA H A 30 TRP H 1.0 2.5 3.1 123 114 A 30 TRP H A 30 TRP HA 1.0 2.5 3.1 124 115 A 30 TRP H A 31 HIS H 1.0 2.7 3.3 125 116 A 30 TRP HE1 A 33 LYS HEy 1.0 3.0 4.0 126 117 A 30 TRP HE1 A 33 LYS HEx 1.0 3.0 4.0 127 118 A 31 HIS H A 31 HIS HA 1.0 2.9 3.5 128 119 A 31 HIS H A 31 HIS HBy 1.0 2.2 2.8 129 120 A 31 HIS H A 31 HIS HBx 1.0 2.2 2.8 130 121 A 31 HIS H A 32 VAL H 1.0 2.7 3.3 131 122 A 29 ALA HA A 32 VAL H 1.0 3.2 3.8 132 123 A 31 HIS HA A 32 VAL H 1.0 2.7 3.3 133 124 A 32 VAL H A 32 VAL HA 1.0 2.5 3.1 134 125 A 30 TRP HA A 33 LYS H 1.0 3.2 3.8 135 126 A 32 VAL HA A 33 LYS H 1.0 3.2 3.8 136 127 A 32 VAL H A 33 LYS H 1.0 2.5 3.1 137 128 A 33 LYS H A 33 LYS HA 1.0 2.5 3.1 138 129 A 33 LYS H A 34 GLY H 1.0 2.5 3.1 139 130 A 31 HIS HA A 34 GLY H 1.0 4.1 4.7 140 131 A 33 LYS HA A 34 GLY H 1.0 2.9 3.5 141 132 A 33 LYS H A 34 GLY H 1.0 2.5 3.1 142 133 A 34 GLY H A 35 ARG H 1.0 2.5 3.1 143 134 A 35 ARG H A 32 VAL HB 1.0 3.7 4.3 144 135 A 33 LYS HA A 35 ARG H 1.0 3.7 4.3 145 136 A 34 GLY H A 35 ARG H 1.0 2.5 3.1 146 137 A 35 ARG H A 35 ARG HA 1.0 2.5 3.1 147 138 A 35 ARG H A 36 LEU H 1.0 2.5 3.1 148 139 A 33 LYS HA A 36 LEU H 1.0 3.7 4.3 149 140 A 35 ARG HA A 36 LEU H 1.0 3.2 3.8 150 141 A 35 ARG H A 36 LEU H 1.0 2.5 3.1 151 142 A 36 LEU H A 36 LEU HA 1.0 2.5 3.1 152 143 A 36 LEU H A 37 VAL H 1.0 2.5 3.1 153 144 A 33 LYS HA A 36 LEU HDx% 1.0 2.5 3.5 154 145 A 36 LEU HA A 37 VAL H 1.0 2.7 3.3 155 146 A 36 LEU H A 37 VAL H 1.0 2.7 3.3 156 147 A 37 VAL H A 37 VAL HA 1.0 2.7 3.3 157 148 A 33 LYS HA A 37 VAL HGx% 1.0 3.5 4.5 158 148 A 33 LYS HA A 37 VAL HGy% 1.0 3.5 4.5 159 149 A 40 ALA HB% A 37 VAL HGx% 1.0 3.0 4.0 160 149 A 37 VAL HGy% A 40 ALA HB% 1.0 3.0 4.0 161 150 A 39 GLY H A 39 GLY HAx 1.0 2.5 3.1 162 151 A 39 GLY H A 40 ALA H 1.0 2.5 3.1 163 152 A 39 GLY H A 40 ALA H 1.0 2.5 3.1 164 153 A 40 ALA H A 40 ALA HA 1.0 2.5 3.1 165 154 A 40 ALA H A 41 THR H 1.0 2.7 3.3 166 155 A 40 ALA HB% A 36 LEU HDy% 1.0 3.2 3.8 167 155 A 40 ALA HB% A 36 LEU HDx% 1.0 3.2 3.8 168 156 A 37 VAL HA A 40 ALA HB% 1.0 3.0 3.6 169 157 A 40 ALA HB% A 37 VAL HGx% 1.0 3.0 3.6 170 157 A 37 VAL HGy% A 40 ALA HB% 1.0 3.0 3.6 171 158 A 41 THR H A 38 PRO HA 1.0 3.5 4.1 172 159 A 40 ALA H A 41 THR H 1.0 2.5 3.1 173 160 A 41 THR H A 41 THR HA 1.0 2.5 3.1 174 161 A 38 PRO HA A 41 THR HG2% 1.0 3.0 3.6 175 162 A 41 THR HA A 42 TYR H 1.0 2.0 3.3 176 163 A 42 TYR H A 42 TYR HA 1.0 1.8 3.1 177 164 A 42 TYR HA A 43 LEU H 1.0 2.0 3.3 178 165 A 42 TYR H A 43 LEU H 1.0 2.3 3.6 179 166 A 43 LEU H A 43 LEU HA 1.0 1.8 3.1 180 167 A 43 LEU HA A 44 SER H 1.0 1.6 2.9 181 168 A 44 SER H A 44 SER HA 1.0 1.8 3.1 182 169 A 43 LEU H A 44 SER H 1.0 2.8 4.1 183 170 A 44 SER HA A 45 LEU H 1.0 1.3 2.6 184 171 A 45 LEU H A 45 LEU HA 1.0 1.8 3.1 185 172 A 45 LEU H A 46 GLY H 1.0 1.8 3.1 186 173 A 45 LEU HDx% A 42 TYR HBx 1.0 3.0 4.5 187 173 A 42 TYR HBy A 45 LEU HDx% 1.0 3.0 4.5 188 174 A 42 TYR HE% A 45 LEU HDx% 1.0 2.5 4.0 189 175 A 48 TRP HD1 A 45 LEU HDy% 1.0 3.0 4.5 190 176 A 44 SER HA A 46 GLY H 1.0 3.2 4.5 191 177 A 45 LEU HA A 46 GLY H 1.0 2.8 4.1 192 178 A 46 GLY H A 46 GLY HAx 1.0 1.8 3.1 193 179 A 46 GLY H A 47 VAL H 1.0 2.0 3.3 194 180 A 46 GLY H A 49 PRO HDy 1.0 3.2 4.5 195 181 A 46 GLY H A 49 PRO HDx 1.0 3.2 4.5 196 182 A 45 LEU HA A 47 VAL H 1.0 3.7 4.3 197 183 A 46 GLY HAx A 47 VAL H 1.0 3.1 3.7 198 184 A 46 GLY H A 47 VAL H 1.0 2.5 3.1 199 185 A 47 VAL H A 47 VAL HA 1.0 2.5 3.1 200 186 A 47 VAL H A 49 PRO HDy 1.0 3.4 4.0 201 187 A 47 VAL H A 49 PRO HDx 1.0 3.4 4.0 202 188 A 45 LEU HA A 48 TRP H 1.0 3.7 4.3 203 189 A 46 GLY H A 48 TRP H 1.0 3.9 4.5 204 190 A 47 VAL HA A 48 TRP H 1.0 2.9 3.5 205 191 A 48 TRP H A 48 TRP HA 1.0 2.5 3.1 206 192 A 49 PRO HDy A 48 TRP H 1.0 2.1 2.7 207 193 A 49 PRO HDx A 48 TRP H 1.0 2.1 2.7 208 194 A 48 TRP HE1 A 45 LEU HDy% 1.0 2.0 4.0 209 194 A 48 TRP HE1 A 45 LEU HDx% 1.0 2.0 4.0 210 195 A 51 LEU H A 51 LEU HA 1.0 2.5 3.1 211 196 A 51 LEU H A 50 LEU H 1.0 2.5 3.1 212 197 A 47 VAL HB A 51 LEU HDx% 1.0 3.0 4.0 213 197 A 51 LEU HDy% A 47 VAL HB 1.0 3.0 4.0 214 198 A 52 LEU H A 49 PRO HA 1.0 3.3 3.9 215 199 A 52 LEU H A 52 LEU HA 1.0 2.5 3.1 216 200 A 51 LEU H A 52 LEU H 1.0 2.7 3.3 217 201 A 48 TRP HZ2 A 52 LEU HDy% 1.0 3.0 4.0 218 202 A 49 PRO HA A 52 LEU HDy% 1.0 3.5 4.5 219 202 A 49 PRO HA A 52 LEU HDx% 1.0 3.5 4.5 220 203 A 53 VAL H A 53 VAL HA 1.0 2.5 3.1 221 204 A 52 LEU HA A 53 VAL H 1.0 3.2 3.8 222 205 A 52 LEU H A 53 VAL H 1.0 2.5 3.1 223 206 A 53 VAL H A 54 ARG H 1.0 2.5 3.1 224 207 A 54 ARG H A 54 ARG HA 1.0 2.5 3.1 225 208 A 53 VAL HA A 54 ARG H 1.0 3.2 3.8 226 209 A 54 ARG H A 55 LEU H 1.0 2.5 3.1 227 210 A 52 LEU HA A 55 LEU H 1.0 3.1 3.7 228 211 A 53 VAL HA A 55 LEU H 1.0 3.6 4.2 229 212 A 55 LEU H A 55 LEU HA 1.0 2.5 3.1 230 213 A 55 LEU H A 56 LEU H 1.0 2.5 3.1 231 214 A 52 LEU HA A 55 LEU H 1.0 3.5 4.1 232 215 A 53 VAL HA A 56 LEU H 1.0 3.0 3.6 233 216 A 55 LEU HA A 56 LEU H 1.0 3.2 3.8 234 217 A 56 LEU H A 56 LEU HA 1.0 2.5 3.1 235 218 A 56 LEU H A 57 ARG H 1.0 2.5 3.1 236 219 A 59 HIS HD2 A 56 LEU HDx% 1.0 3.0 4.0 237 219 A 56 LEU HDy% A 59 HIS HD2 1.0 3.0 4.0 238 220 A 54 ARG HA A 57 ARG H 1.0 3.3 3.9 239 221 A 56 LEU HA A 57 ARG H 1.0 3.0 3.6 240 222 A 57 ARG H A 57 ARG HA 1.0 2.5 3.1 241 223 A 56 LEU HA A 59 HIS H 1.0 3.7 4.3 242 224 A 59 HIS H A 59 HIS HA 1.0 2.5 3.1 243 225 A 61 ALA H A 63 ALA H 1.0 4.0 5.0 244 226 B 2 ALA HA B 5 VAL HG21 1.0 2.5 4.0 245 226 B 5 VAL HG11 B 2 ALA HA 1.0 2.5 4.0 246 227 B 4 ASN HBy B 5 VAL HG21 1.0 2.0 3.5 247 227 B 4 ASN HBx B 5 VAL HG21 1.0 2.0 3.5 248 228 B 6 ILE H B 3 LYS HA 1.0 2.8 4.1 249 229 B 6 ILE H B 6 ILE HA 1.0 2.7 3.3 250 230 B 6 ILE H B 6 ILE HB 1.0 1.7 2.3 251 231 B 6 ILE H B 5 VAL H 1.0 2.5 3.1 252 232 B 6 ILE H B 7 VAL H 1.0 2.5 3.1 253 233 B 2 ALA HA B 6 ILE HD11 1.0 3.5 5.0 254 234 B 6 ILE HD11 B 3 LYS HEx 1.0 2.0 3.3 255 234 B 6 ILE HD11 B 3 LYS HEy 1.0 2.0 3.3 256 235 B 6 ILE HG21 B 9 ASN HBy 1.0 2.7 3.3 257 235 B 6 ILE HG21 B 9 ASN HBx 1.0 2.7 3.3 258 236 B 3 LYS HA B 7 VAL H 1.0 3.5 4.1 259 237 B 7 VAL H B 4 ASN HA 1.0 3.5 4.1 260 238 B 6 ILE HA B 7 VAL H 1.0 2.9 3.5 261 239 B 6 ILE HB B 7 VAL H 1.0 2.3 2.9 262 240 B 6 ILE H B 7 VAL H 1.0 2.5 3.1 263 241 B 7 VAL H B 7 VAL HA 1.0 2.7 3.3 264 242 B 7 VAL H B 8 LEU H 1.0 2.5 3.1 265 243 B 4 ASN HBx B 7 VAL HG11 1.0 3.2 3.8 266 243 B 4 ASN HBy B 7 VAL HG11 1.0 3.2 3.8 267 243 B 7 VAL HG21 B 4 ASN HBx 1.0 3.2 3.8 268 243 B 4 ASN HBy B 7 VAL HG21 1.0 3.2 3.8 269 244 B 4 ASN HA B 8 LEU H 1.0 3.6 4.2 270 245 B 8 LEU H B 5 VAL HA 1.0 3.4 4.0 271 246 B 7 VAL HA B 8 LEU H 1.0 3.0 3.6 272 247 B 8 LEU H B 8 LEU HA 1.0 2.7 3.3 273 248 B 8 LEU H B 9 ASN H 1.0 2.5 3.1 274 249 B 8 LEU HD11 B 4 ASN HBx 1.0 1.8 3.6 275 249 B 4 ASN HBy B 8 LEU HD11 1.0 1.8 3.6 276 250 B 5 VAL HA B 8 LEU HD11 1.0 1.8 3.6 277 251 B 8 LEU HA B 9 ASN H 1.0 3.1 3.7 278 252 B 8 LEU H B 9 ASN H 1.0 2.5 3.1 279 253 B 9 ASN H B 9 ASN HA 1.0 2.5 3.1 280 254 B 9 ASN H B 9 ASN HBy 1.0 2.1 2.7 281 255 B 9 ASN HBx B 9 ASN H 1.0 2.1 2.7 282 256 B 9 ASN H B 10 ALA H 1.0 2.5 3.1 283 257 B 7 VAL HA B 10 ALA H 1.0 3.1 3.7 284 258 B 9 ASN HA B 10 ALA H 1.0 3.2 3.8 285 259 B 9 ASN H B 10 ALA H 1.0 2.5 3.1 286 260 B 10 ALA H B 10 ALA HA 1.0 2.5 3.1 287 261 B 10 ALA H B 11 ALA H 1.0 2.5 3.1 288 262 B 10 ALA H B 12 SER H 1.0 3.7 4.3 289 263 B 7 VAL HA B 10 ALA HB1 1.0 2.4 3.0 290 264 B 7 VAL HA B 11 ALA H 1.0 3.9 4.5 291 265 B 8 LEU HA B 11 ALA H 1.0 3.2 3.8 292 266 B 9 ASN H B 11 ALA H 1.0 3.8 4.4 293 267 B 10 ALA HA B 11 ALA H 1.0 3.2 3.8 294 268 B 10 ALA H B 11 ALA H 1.0 2.5 3.1 295 269 B 11 ALA H B 11 ALA HA 1.0 2.5 3.1 296 270 B 11 ALA H B 12 SER H 1.0 2.5 3.1 297 271 B 8 LEU HA B 11 ALA HB1 1.0 2.4 3.0 298 272 B 10 ALA H B 12 SER H 1.0 3.7 4.3 299 273 B 12 SER H B 11 ALA HA 1.0 3.2 3.8 300 274 B 11 ALA H B 12 SER H 1.0 2.5 3.1 301 275 B 12 SER H B 12 SER HA 1.0 2.5 3.1 302 276 B 10 ALA HA B 13 ALA H 1.0 3.1 3.7 303 277 B 11 ALA H B 13 ALA H 1.0 3.8 4.4 304 278 B 13 ALA H B 13 ALA HA 1.0 2.5 3.1 305 279 B 11 ALA HA B 14 ALA H 1.0 3.2 3.8 306 280 B 13 ALA HA B 14 ALA H 1.0 3.2 3.8 307 281 B 13 ALA H B 14 ALA H 1.0 2.5 3.1 308 282 B 14 ALA H B 14 ALA HA 1.0 2.5 3.1 309 283 B 14 ALA H B 15 GLY H 1.0 2.5 3.1 310 284 B 11 ALA HA B 14 ALA HB1 1.0 2.4 3.0 311 285 B 12 SER HA B 15 GLY H 1.0 3.3 3.9 312 286 B 14 ALA HA B 15 GLY H 1.0 3.1 3.7 313 287 B 14 ALA H B 15 GLY H 1.0 2.5 3.1 314 288 B 15 GLY H B 15 GLY HAx 1.0 2.5 3.1 315 289 B 15 GLY H B 16 ASN H 1.0 2.5 3.1 316 290 B 13 ALA HA B 16 ASN H 1.0 3.4 4.0 317 291 B 14 ALA HA B 16 ASN H 1.0 3.9 4.5 318 292 B 15 GLY H B 16 ASN H 1.0 2.5 3.1 319 293 B 16 ASN H B 16 ASN HA 1.0 2.5 3.1 320 294 B 16 ASN H B 17 HIS H 1.0 2.8 3.4 321 295 B 18 GLY H B 18 GLY HAx 1.0 2.5 3.1 322 296 B 19 PHE H B 20 PHE H 1.0 2.9 3.5 323 297 B 20 PHE H B 19 PHE HA 1.0 3.0 3.6 324 298 B 19 PHE H B 20 PHE H 1.0 2.9 3.5 325 299 B 20 PHE H B 22 GLY H 1.0 3.7 4.3 326 300 B 19 PHE H B 21 TRP H 1.0 3.7 4.3 327 301 B 20 PHE H B 21 TRP H 1.0 2.5 3.1 328 302 B 21 TRP H B 21 TRP HA 1.0 2.5 3.1 329 303 B 21 TRP H B 21 TRP HBy 1.0 1.9 2.5 330 304 B 21 TRP H B 21 TRP HBx 1.0 1.9 2.5 331 305 B 22 GLY H B 21 TRP H 1.0 2.5 3.1 332 306 B 16 ASN HA B 21 TRP HE1 1.0 3.0 4.5 333 307 B 18 GLY H B 22 GLY H 1.0 4.2 4.8 334 308 B 22 GLY H B 21 TRP H 1.0 2.7 3.3 335 309 B 22 GLY H B 23 LEU H 1.0 2.4 3.0 336 310 B 23 LEU H B 22 GLY HAx 1.0 3.1 3.7 337 311 B 23 LEU H B 23 LEU HA 1.0 2.5 3.1 338 312 B 23 LEU H B 24 LEU H 1.0 2.5 3.1 339 313 B 23 LEU HD11 B 19 PHE HD% 1.0 2.0 3.5 340 314 B 23 LEU HD11 B 19 PHE HE% 1.0 2.0 3.5 341 315 B 24 LEU H B 24 LEU HA 1.0 2.4 3.0 342 316 B 21 TRP HZ2 B 24 LEU HD21 1.0 3.5 5.0 343 316 B 24 LEU HD11 B 21 TRP HZ2 1.0 3.5 5.0 344 317 B 25 VAL H B 25 VAL HA 1.0 2.5 3.1 345 318 B 25 VAL HA B 26 VAL H 1.0 3.1 3.7 346 319 B 26 VAL H B 26 VAL HA 1.0 2.5 3.1 347 320 B 26 VAL H B 27 THR H 1.0 2.5 3.1 348 321 B 26 VAL HG11 B 30 TRP HZ3 1.0 1.5 3.0 349 322 B 26 VAL HA B 27 THR H 1.0 3.2 3.8 350 323 B 27 THR H B 27 THR HA 1.0 2.5 3.1 351 324 B 27 THR H B 28 LEU H 1.0 2.5 3.1 352 325 B 27 THR H B 29 ALA H 1.0 3.5 4.1 353 326 B 25 VAL HA B 28 LEU H 1.0 3.2 3.8 354 327 B 26 VAL HA B 28 LEU H 1.0 4.2 4.8 355 328 B 28 LEU H B 28 LEU HA 1.0 2.5 3.1 356 329 B 27 THR HA B 28 LEU H 1.0 3.2 3.8 357 330 B 28 LEU H B 29 ALA H 1.0 2.5 3.1 358 331 B 25 VAL HA B 29 ALA H 1.0 3.6 4.2 359 332 B 26 VAL HA B 29 ALA H 1.0 3.3 3.9 360 333 B 29 ALA H B 28 LEU HA 1.0 3.2 3.8 361 334 B 29 ALA H B 29 ALA HA 1.0 2.5 3.1 362 335 B 26 VAL HA B 29 ALA HB1 1.0 2.0 3.0 363 336 B 28 LEU H B 30 TRP H 1.0 3.9 4.5 364 337 B 29 ALA HA B 30 TRP H 1.0 3.2 3.8 365 338 B 29 ALA H B 30 TRP H 1.0 2.5 3.1 366 339 B 30 TRP H B 30 TRP HA 1.0 2.5 3.1 367 340 B 30 TRP H B 31 HIS H 1.0 2.7 3.3 368 341 B 30 TRP HE1 B 33 LYS HEy 1.0 3.0 4.0 369 342 B 30 TRP HE1 B 33 LYS HEx 1.0 3.0 4.0 370 343 B 31 HIS H B 31 HIS HA 1.0 2.9 3.5 371 344 B 31 HIS H B 31 HIS HBy 1.0 2.2 2.8 372 345 B 31 HIS H B 31 HIS HBx 1.0 2.2 2.8 373 346 B 31 HIS H B 32 VAL H 1.0 2.7 3.3 374 347 B 29 ALA HA B 32 VAL H 1.0 3.2 3.8 375 348 B 31 HIS HA B 32 VAL H 1.0 2.7 3.3 376 349 B 32 VAL H B 32 VAL HA 1.0 2.5 3.1 377 350 B 30 TRP HA B 33 LYS H 1.0 3.2 3.8 378 351 B 32 VAL HA B 33 LYS H 1.0 3.2 3.8 379 352 B 32 VAL H B 33 LYS H 1.0 2.5 3.1 380 353 B 33 LYS H B 33 LYS HA 1.0 2.5 3.1 381 354 B 33 LYS H B 34 GLY H 1.0 2.5 3.1 382 355 B 31 HIS HA B 34 GLY H 1.0 4.1 4.7 383 356 B 33 LYS HA B 34 GLY H 1.0 2.9 3.5 384 357 B 33 LYS H B 34 GLY H 1.0 2.5 3.1 385 358 B 34 GLY H B 35 ARG H 1.0 2.5 3.1 386 359 B 35 ARG H B 32 VAL HB 1.0 3.7 4.3 387 360 B 33 LYS HA B 35 ARG H 1.0 3.7 4.3 388 361 B 34 GLY H B 35 ARG H 1.0 2.5 3.1 389 362 B 35 ARG H B 35 ARG HA 1.0 2.5 3.1 390 363 B 35 ARG H B 36 LEU H 1.0 2.5 3.1 391 364 B 33 LYS HA B 36 LEU H 1.0 3.7 4.3 392 365 B 35 ARG HA B 36 LEU H 1.0 3.2 3.8 393 366 B 35 ARG H B 36 LEU H 1.0 2.5 3.1 394 367 B 36 LEU H B 36 LEU HA 1.0 2.5 3.1 395 368 B 36 LEU H B 37 VAL H 1.0 2.5 3.1 396 369 B 33 LYS HA B 36 LEU HD11 1.0 2.5 3.5 397 370 B 36 LEU HA B 37 VAL H 1.0 2.7 3.3 398 371 B 36 LEU H B 37 VAL H 1.0 2.7 3.3 399 372 B 37 VAL H B 37 VAL HA 1.0 2.7 3.3 400 373 B 33 LYS HA B 37 VAL HG11 1.0 3.5 4.5 401 373 B 33 LYS HA B 37 VAL HG21 1.0 3.5 4.5 402 374 B 40 ALA HB1 B 37 VAL HG11 1.0 3.0 4.0 403 374 B 37 VAL HG21 B 40 ALA HB1 1.0 3.0 4.0 404 375 B 39 GLY H B 39 GLY HAx 1.0 2.5 3.1 405 376 B 39 GLY H B 40 ALA H 1.0 2.5 3.1 406 377 B 39 GLY H B 40 ALA H 1.0 2.5 3.1 407 378 B 40 ALA H B 40 ALA HA 1.0 2.5 3.1 408 379 B 40 ALA H B 41 THR H 1.0 2.7 3.3 409 380 B 40 ALA HB1 B 36 LEU HD21 1.0 3.2 3.8 410 380 B 40 ALA HB1 B 36 LEU HD11 1.0 3.2 3.8 411 381 B 37 VAL HA B 40 ALA HB1 1.0 3.0 3.6 412 382 B 40 ALA HB1 B 37 VAL HG11 1.0 3.0 3.6 413 382 B 37 VAL HG21 B 40 ALA HB1 1.0 3.0 3.6 414 383 B 41 THR H B 38 PRO HA 1.0 3.5 4.1 415 384 B 40 ALA H B 41 THR H 1.0 2.5 3.1 416 385 B 41 THR H B 41 THR HA 1.0 2.5 3.1 417 386 B 38 PRO HA B 41 THR HG21 1.0 3.0 3.6 418 387 B 41 THR HA B 42 TYR H 1.0 2.0 3.3 419 388 B 42 TYR H B 42 TYR HA 1.0 1.8 3.1 420 389 B 42 TYR HA B 43 LEU H 1.0 2.0 3.3 421 390 B 42 TYR H B 43 LEU H 1.0 2.3 3.6 422 391 B 43 LEU H B 43 LEU HA 1.0 1.8 3.1 423 392 B 43 LEU HA B 44 SER H 1.0 1.6 2.9 424 393 B 44 SER H B 44 SER HA 1.0 1.8 3.1 425 394 B 43 LEU H B 44 SER H 1.0 2.8 4.1 426 395 B 44 SER HA B 45 LEU H 1.0 1.3 2.6 427 396 B 45 LEU H B 45 LEU HA 1.0 1.8 3.1 428 397 B 45 LEU H B 46 GLY H 1.0 1.8 3.1 429 398 B 45 LEU HD11 B 42 TYR HBx 1.0 3.0 4.5 430 398 B 42 TYR HBy B 45 LEU HD11 1.0 3.0 4.5 431 399 B 42 TYR HE% B 45 LEU HD11 1.0 2.5 4.0 432 400 B 48 TRP HD1 B 45 LEU HD21 1.0 3.0 4.5 433 401 B 44 SER HA B 46 GLY H 1.0 3.2 4.5 434 402 B 45 LEU HA B 46 GLY H 1.0 2.8 4.1 435 403 B 46 GLY H B 46 GLY HAx 1.0 1.8 3.1 436 404 B 46 GLY H B 47 VAL H 1.0 2.0 3.3 437 405 B 46 GLY H B 49 PRO HDy 1.0 3.2 4.5 438 406 B 46 GLY H B 49 PRO HDx 1.0 3.2 4.5 439 407 B 45 LEU HA B 47 VAL H 1.0 3.7 4.3 440 408 B 46 GLY HAx B 47 VAL H 1.0 3.1 3.7 441 409 B 46 GLY H B 47 VAL H 1.0 2.5 3.1 442 410 B 47 VAL H B 47 VAL HA 1.0 2.5 3.1 443 411 B 47 VAL H B 49 PRO HDy 1.0 3.4 4.0 444 412 B 47 VAL H B 49 PRO HDx 1.0 3.4 4.0 445 413 B 45 LEU HA B 48 TRP H 1.0 3.7 4.3 446 414 B 46 GLY H B 48 TRP H 1.0 3.9 4.5 447 415 B 47 VAL HA B 48 TRP H 1.0 2.9 3.5 448 416 B 48 TRP H B 48 TRP HA 1.0 2.5 3.1 449 417 B 49 PRO HDy B 48 TRP H 1.0 2.1 2.7 450 418 B 49 PRO HDx B 48 TRP H 1.0 2.1 2.7 451 419 B 48 TRP HE1 B 45 LEU HD21 1.0 2.0 4.0 452 419 B 48 TRP HE1 B 45 LEU HD11 1.0 2.0 4.0 453 420 B 51 LEU H B 51 LEU HA 1.0 2.5 3.1 454 421 B 51 LEU H B 50 LEU H 1.0 2.5 3.1 455 422 B 47 VAL HB B 51 LEU HD11 1.0 3.0 4.0 456 422 B 51 LEU HD21 B 47 VAL HB 1.0 3.0 4.0 457 423 B 52 LEU H B 49 PRO HA 1.0 3.3 3.9 458 424 B 52 LEU H B 52 LEU HA 1.0 2.5 3.1 459 425 B 51 LEU H B 52 LEU H 1.0 2.7 3.3 460 426 B 48 TRP HZ2 B 52 LEU HD21 1.0 3.0 4.0 461 427 B 49 PRO HA B 52 LEU HD21 1.0 3.5 4.5 462 427 B 49 PRO HA B 52 LEU HD11 1.0 3.5 4.5 463 428 B 53 VAL H B 53 VAL HA 1.0 2.5 3.1 464 429 B 52 LEU HA B 53 VAL H 1.0 3.2 3.8 465 430 B 52 LEU H B 53 VAL H 1.0 2.5 3.1 466 431 B 53 VAL H B 54 ARG H 1.0 2.5 3.1 467 432 B 54 ARG H B 54 ARG HA 1.0 2.5 3.1 468 433 B 53 VAL HA B 54 ARG H 1.0 3.2 3.8 469 434 B 54 ARG H B 55 LEU H 1.0 2.5 3.1 470 435 B 52 LEU HA B 55 LEU H 1.0 3.1 3.7 471 436 B 53 VAL HA B 55 LEU H 1.0 3.6 4.2 472 437 B 55 LEU H B 55 LEU HA 1.0 2.5 3.1 473 438 B 55 LEU H B 56 LEU H 1.0 2.5 3.1 474 439 B 52 LEU HA B 55 LEU H 1.0 3.5 4.1 475 440 B 53 VAL HA B 56 LEU H 1.0 3.0 3.6 476 441 B 55 LEU HA B 56 LEU H 1.0 3.2 3.8 477 442 B 56 LEU H B 56 LEU HA 1.0 2.5 3.1 478 443 B 56 LEU H B 57 ARG H 1.0 2.5 3.1 479 444 B 59 HIS HD2 B 56 LEU HD11 1.0 3.0 4.0 480 444 B 56 LEU HD21 B 59 HIS HD2 1.0 3.0 4.0 481 445 B 54 ARG HA B 57 ARG H 1.0 3.3 3.9 482 446 B 56 LEU HA B 57 ARG H 1.0 3.0 3.6 483 447 B 57 ARG H B 57 ARG HA 1.0 2.5 3.1 484 448 B 56 LEU HA B 59 HIS H 1.0 3.7 4.3 485 449 B 59 HIS H B 59 HIS HA 1.0 2.5 3.1 486 450 B 61 ALA H B 63 ALA H 1.0 4.0 5.0 487 451 C 2 ALA HA C 5 VAL HG21 1.0 2.5 4.0 488 451 C 5 VAL HG11 C 2 ALA HA 1.0 2.5 4.0 489 452 C 4 ASN HBy C 5 VAL HG21 1.0 2.0 3.5 490 452 C 4 ASN HBx C 5 VAL HG21 1.0 2.0 3.5 491 453 C 6 ILE H C 3 LYS HA 1.0 2.8 4.1 492 454 C 6 ILE H C 6 ILE HA 1.0 2.7 3.3 493 455 C 6 ILE H C 6 ILE HB 1.0 1.7 2.3 494 456 C 6 ILE H C 5 VAL H 1.0 2.5 3.1 495 457 C 6 ILE H C 7 VAL H 1.0 2.5 3.1 496 458 C 2 ALA HA C 6 ILE HD11 1.0 3.5 5.0 497 459 C 6 ILE HD11 C 3 LYS HEx 1.0 2.0 3.3 498 459 C 6 ILE HD11 C 3 LYS HEy 1.0 2.0 3.3 499 460 C 6 ILE HG21 C 9 ASN HBy 1.0 2.7 3.3 500 460 C 6 ILE HG21 C 9 ASN HBx 1.0 2.7 3.3 501 461 C 3 LYS HA C 7 VAL H 1.0 3.5 4.1 502 462 C 7 VAL H C 4 ASN HA 1.0 3.5 4.1 503 463 C 6 ILE HA C 7 VAL H 1.0 2.9 3.5 504 464 C 6 ILE HB C 7 VAL H 1.0 2.3 2.9 505 465 C 6 ILE H C 7 VAL H 1.0 2.5 3.1 506 466 C 7 VAL H C 7 VAL HA 1.0 2.7 3.3 507 467 C 7 VAL H C 8 LEU H 1.0 2.5 3.1 508 468 C 4 ASN HBx C 7 VAL HG11 1.0 3.2 3.8 509 468 C 4 ASN HBy C 7 VAL HG11 1.0 3.2 3.8 510 468 C 7 VAL HG21 C 4 ASN HBx 1.0 3.2 3.8 511 468 C 4 ASN HBy C 7 VAL HG21 1.0 3.2 3.8 512 469 C 4 ASN HA C 8 LEU H 1.0 3.6 4.2 513 470 C 8 LEU H C 5 VAL HA 1.0 3.4 4.0 514 471 C 7 VAL HA C 8 LEU H 1.0 3.0 3.6 515 472 C 8 LEU H C 8 LEU HA 1.0 2.7 3.3 516 473 C 8 LEU H C 9 ASN H 1.0 2.5 3.1 517 474 C 4 ASN HBy C 8 LEU HD11 1.0 1.8 3.6 518 474 C 8 LEU HD11 C 4 ASN HBx 1.0 1.8 3.6 519 475 C 5 VAL HA C 8 LEU HD11 1.0 1.8 3.6 520 476 C 8 LEU HA C 9 ASN H 1.0 3.1 3.7 521 477 C 8 LEU H C 9 ASN H 1.0 2.5 3.1 522 478 C 9 ASN H C 9 ASN HA 1.0 2.5 3.1 523 479 C 9 ASN H C 9 ASN HBy 1.0 2.1 2.7 524 480 C 9 ASN HBx C 9 ASN H 1.0 2.1 2.7 525 481 C 9 ASN H C 10 ALA H 1.0 2.5 3.1 526 482 C 7 VAL HA C 10 ALA H 1.0 3.1 3.7 527 483 C 9 ASN HA C 10 ALA H 1.0 3.2 3.8 528 484 C 9 ASN H C 10 ALA H 1.0 2.5 3.1 529 485 C 10 ALA H C 10 ALA HA 1.0 2.5 3.1 530 486 C 10 ALA H C 11 ALA H 1.0 2.5 3.1 531 487 C 10 ALA H C 12 SER H 1.0 3.7 4.3 532 488 C 7 VAL HA C 10 ALA HB1 1.0 2.4 3.0 533 489 C 7 VAL HA C 11 ALA H 1.0 3.9 4.5 534 490 C 8 LEU HA C 11 ALA H 1.0 3.2 3.8 535 491 C 9 ASN H C 11 ALA H 1.0 3.8 4.4 536 492 C 10 ALA HA C 11 ALA H 1.0 3.2 3.8 537 493 C 10 ALA H C 11 ALA H 1.0 2.5 3.1 538 494 C 11 ALA H C 11 ALA HA 1.0 2.5 3.1 539 495 C 11 ALA H C 12 SER H 1.0 2.5 3.1 540 496 C 8 LEU HA C 11 ALA HB1 1.0 2.4 3.0 541 497 C 10 ALA H C 12 SER H 1.0 3.7 4.3 542 498 C 12 SER H C 11 ALA HA 1.0 3.2 3.8 543 499 C 11 ALA H C 12 SER H 1.0 2.5 3.1 544 500 C 12 SER H C 12 SER HA 1.0 2.5 3.1 545 501 C 10 ALA HA C 13 ALA H 1.0 3.1 3.7 546 502 C 11 ALA H C 13 ALA H 1.0 3.8 4.4 547 503 C 13 ALA H C 13 ALA HA 1.0 2.5 3.1 548 504 C 11 ALA HA C 14 ALA H 1.0 3.2 3.8 549 505 C 13 ALA HA C 14 ALA H 1.0 3.2 3.8 550 506 C 13 ALA H C 14 ALA H 1.0 2.5 3.1 551 507 C 14 ALA H C 14 ALA HA 1.0 2.5 3.1 552 508 C 14 ALA H C 15 GLY H 1.0 2.5 3.1 553 509 C 11 ALA HA C 14 ALA HB1 1.0 2.4 3.0 554 510 C 12 SER HA C 15 GLY H 1.0 3.3 3.9 555 511 C 14 ALA HA C 15 GLY H 1.0 3.1 3.7 556 512 C 14 ALA H C 15 GLY H 1.0 2.5 3.1 557 513 C 15 GLY H C 15 GLY HAx 1.0 2.5 3.1 558 514 C 15 GLY H C 16 ASN H 1.0 2.5 3.1 559 515 C 13 ALA HA C 16 ASN H 1.0 3.4 4.0 560 516 C 14 ALA HA C 16 ASN H 1.0 3.9 4.5 561 517 C 15 GLY H C 16 ASN H 1.0 2.5 3.1 562 518 C 16 ASN H C 16 ASN HA 1.0 2.5 3.1 563 519 C 16 ASN H C 17 HIS H 1.0 2.8 3.4 564 520 C 18 GLY H C 18 GLY HAx 1.0 2.5 3.1 565 521 C 19 PHE H C 20 PHE H 1.0 2.9 3.5 566 522 C 20 PHE H C 19 PHE HA 1.0 3.0 3.6 567 523 C 19 PHE H C 20 PHE H 1.0 2.9 3.5 568 524 C 20 PHE H C 22 GLY H 1.0 3.7 4.3 569 525 C 19 PHE H C 21 TRP H 1.0 3.7 4.3 570 526 C 20 PHE H C 21 TRP H 1.0 2.5 3.1 571 527 C 21 TRP H C 21 TRP HA 1.0 2.5 3.1 572 528 C 21 TRP H C 21 TRP HBy 1.0 1.9 2.5 573 529 C 21 TRP H C 21 TRP HBx 1.0 1.9 2.5 574 530 C 22 GLY H C 21 TRP H 1.0 2.5 3.1 575 531 C 16 ASN HA C 21 TRP HE1 1.0 3.0 4.5 576 532 C 18 GLY H C 22 GLY H 1.0 4.2 4.8 577 533 C 22 GLY H C 21 TRP H 1.0 2.7 3.3 578 534 C 22 GLY H C 23 LEU H 1.0 2.4 3.0 579 535 C 23 LEU H C 22 GLY HAx 1.0 3.1 3.7 580 536 C 23 LEU H C 23 LEU HA 1.0 2.5 3.1 581 537 C 23 LEU H C 24 LEU H 1.0 2.5 3.1 582 538 C 23 LEU HD11 C 19 PHE HD% 1.0 2.0 3.5 583 539 C 23 LEU HD11 C 19 PHE HE% 1.0 2.0 3.5 584 540 C 24 LEU H C 24 LEU HA 1.0 2.4 3.0 585 541 C 21 TRP HZ2 C 24 LEU HD21 1.0 3.5 5.0 586 541 C 24 LEU HD11 C 21 TRP HZ2 1.0 3.5 5.0 587 542 C 25 VAL H C 25 VAL HA 1.0 2.5 3.1 588 543 C 25 VAL HA C 26 VAL H 1.0 3.1 3.7 589 544 C 26 VAL H C 26 VAL HA 1.0 2.5 3.1 590 545 C 26 VAL H C 27 THR H 1.0 2.5 3.1 591 546 C 26 VAL HG11 C 30 TRP HZ3 1.0 1.5 3.0 592 547 C 26 VAL HA C 27 THR H 1.0 3.2 3.8 593 548 C 27 THR H C 27 THR HA 1.0 2.5 3.1 594 549 C 27 THR H C 28 LEU H 1.0 2.5 3.1 595 550 C 27 THR H C 29 ALA H 1.0 3.5 4.1 596 551 C 25 VAL HA C 28 LEU H 1.0 3.2 3.8 597 552 C 26 VAL HA C 28 LEU H 1.0 4.2 4.8 598 553 C 28 LEU H C 28 LEU HA 1.0 2.5 3.1 599 554 C 27 THR HA C 28 LEU H 1.0 3.2 3.8 600 555 C 28 LEU H C 29 ALA H 1.0 2.5 3.1 601 556 C 25 VAL HA C 29 ALA H 1.0 3.6 4.2 602 557 C 26 VAL HA C 29 ALA H 1.0 3.3 3.9 603 558 C 29 ALA H C 28 LEU HA 1.0 3.2 3.8 604 559 C 29 ALA H C 29 ALA HA 1.0 2.5 3.1 605 560 C 26 VAL HA C 29 ALA HB1 1.0 2.0 3.0 606 561 C 28 LEU H C 30 TRP H 1.0 3.9 4.5 607 562 C 29 ALA HA C 30 TRP H 1.0 3.2 3.8 608 563 C 29 ALA H C 30 TRP H 1.0 2.5 3.1 609 564 C 30 TRP H C 30 TRP HA 1.0 2.5 3.1 610 565 C 30 TRP H C 31 HIS H 1.0 2.7 3.3 611 566 C 30 TRP HE1 C 33 LYS HEy 1.0 3.0 4.0 612 567 C 30 TRP HE1 C 33 LYS HEx 1.0 3.0 4.0 613 568 C 31 HIS H C 31 HIS HA 1.0 2.9 3.5 614 569 C 31 HIS H C 31 HIS HBy 1.0 2.2 2.8 615 570 C 31 HIS H C 31 HIS HBx 1.0 2.2 2.8 616 571 C 31 HIS H C 32 VAL H 1.0 2.7 3.3 617 572 C 29 ALA HA C 32 VAL H 1.0 3.2 3.8 618 573 C 31 HIS HA C 32 VAL H 1.0 2.7 3.3 619 574 C 32 VAL H C 32 VAL HA 1.0 2.5 3.1 620 575 C 30 TRP HA C 33 LYS H 1.0 3.2 3.8 621 576 C 32 VAL HA C 33 LYS H 1.0 3.2 3.8 622 577 C 32 VAL H C 33 LYS H 1.0 2.5 3.1 623 578 C 33 LYS H C 33 LYS HA 1.0 2.5 3.1 624 579 C 33 LYS H C 34 GLY H 1.0 2.5 3.1 625 580 C 31 HIS HA C 34 GLY H 1.0 4.1 4.7 626 581 C 33 LYS HA C 34 GLY H 1.0 2.9 3.5 627 582 C 33 LYS H C 34 GLY H 1.0 2.5 3.1 628 583 C 34 GLY H C 35 ARG H 1.0 2.5 3.1 629 584 C 35 ARG H C 32 VAL HB 1.0 3.7 4.3 630 585 C 33 LYS HA C 35 ARG H 1.0 3.7 4.3 631 586 C 34 GLY H C 35 ARG H 1.0 2.5 3.1 632 587 C 35 ARG H C 35 ARG HA 1.0 2.5 3.1 633 588 C 35 ARG H C 36 LEU H 1.0 2.5 3.1 634 589 C 33 LYS HA C 36 LEU H 1.0 3.7 4.3 635 590 C 35 ARG HA C 36 LEU H 1.0 3.2 3.8 636 591 C 35 ARG H C 36 LEU H 1.0 2.5 3.1 637 592 C 36 LEU H C 36 LEU HA 1.0 2.5 3.1 638 593 C 36 LEU H C 37 VAL H 1.0 2.5 3.1 639 594 C 33 LYS HA C 36 LEU HD11 1.0 2.5 3.5 640 595 C 36 LEU HA C 37 VAL H 1.0 2.7 3.3 641 596 C 36 LEU H C 37 VAL H 1.0 2.7 3.3 642 597 C 37 VAL H C 37 VAL HA 1.0 2.7 3.3 643 598 C 33 LYS HA C 37 VAL HG11 1.0 3.5 4.5 644 598 C 33 LYS HA C 37 VAL HG21 1.0 3.5 4.5 645 599 C 40 ALA HB1 C 37 VAL HG11 1.0 3.0 4.0 646 599 C 37 VAL HG21 C 40 ALA HB1 1.0 3.0 4.0 647 600 C 39 GLY H C 39 GLY HAx 1.0 2.5 3.1 648 601 C 39 GLY H C 40 ALA H 1.0 2.5 3.1 649 602 C 39 GLY H C 40 ALA H 1.0 2.5 3.1 650 603 C 40 ALA H C 40 ALA HA 1.0 2.5 3.1 651 604 C 40 ALA H C 41 THR H 1.0 2.7 3.3 652 605 C 40 ALA HB1 C 36 LEU HD21 1.0 3.2 3.8 653 605 C 40 ALA HB1 C 36 LEU HD11 1.0 3.2 3.8 654 606 C 37 VAL HA C 40 ALA HB1 1.0 3.0 3.6 655 607 C 40 ALA HB1 C 37 VAL HG11 1.0 3.0 3.6 656 607 C 37 VAL HG21 C 40 ALA HB1 1.0 3.0 3.6 657 608 C 41 THR H C 38 PRO HA 1.0 3.5 4.1 658 609 C 40 ALA H C 41 THR H 1.0 2.5 3.1 659 610 C 41 THR H C 41 THR HA 1.0 2.5 3.1 660 611 C 38 PRO HA C 41 THR HG21 1.0 3.0 3.6 661 612 C 41 THR HA C 42 TYR H 1.0 2.0 3.3 662 613 C 42 TYR H C 42 TYR HA 1.0 1.8 3.1 663 614 C 42 TYR HA C 43 LEU H 1.0 2.0 3.3 664 615 C 42 TYR H C 43 LEU H 1.0 2.3 3.6 665 616 C 43 LEU H C 43 LEU HA 1.0 1.8 3.1 666 617 C 43 LEU HA C 44 SER H 1.0 1.6 2.9 667 618 C 44 SER H C 44 SER HA 1.0 1.8 3.1 668 619 C 43 LEU H C 44 SER H 1.0 2.8 4.1 669 620 C 44 SER HA C 45 LEU H 1.0 1.3 2.6 670 621 C 45 LEU H C 45 LEU HA 1.0 1.8 3.1 671 622 C 45 LEU H C 46 GLY H 1.0 1.8 3.1 672 623 C 45 LEU HD11 C 42 TYR HBx 1.0 3.0 4.5 673 623 C 42 TYR HBy C 45 LEU HD11 1.0 3.0 4.5 674 624 C 42 TYR HE% C 45 LEU HD11 1.0 2.5 4.0 675 625 C 48 TRP HD1 C 45 LEU HD21 1.0 3.0 4.5 676 626 C 44 SER HA C 46 GLY H 1.0 3.2 4.5 677 627 C 45 LEU HA C 46 GLY H 1.0 2.8 4.1 678 628 C 46 GLY H C 46 GLY HAx 1.0 1.8 3.1 679 629 C 46 GLY H C 47 VAL H 1.0 2.0 3.3 680 630 C 46 GLY H C 49 PRO HDy 1.0 3.2 4.5 681 631 C 46 GLY H C 49 PRO HDx 1.0 3.2 4.5 682 632 C 45 LEU HA C 47 VAL H 1.0 3.7 4.3 683 633 C 46 GLY HAx C 47 VAL H 1.0 3.1 3.7 684 634 C 46 GLY H C 47 VAL H 1.0 2.5 3.1 685 635 C 47 VAL H C 47 VAL HA 1.0 2.5 3.1 686 636 C 47 VAL H C 49 PRO HDy 1.0 3.4 4.0 687 637 C 47 VAL H C 49 PRO HDx 1.0 3.4 4.0 688 638 C 45 LEU HA C 48 TRP H 1.0 3.7 4.3 689 639 C 46 GLY H C 48 TRP H 1.0 3.9 4.5 690 640 C 47 VAL HA C 48 TRP H 1.0 2.9 3.5 691 641 C 48 TRP H C 48 TRP HA 1.0 2.5 3.1 692 642 C 49 PRO HDy C 48 TRP H 1.0 2.1 2.7 693 643 C 49 PRO HDx C 48 TRP H 1.0 2.1 2.7 694 644 C 48 TRP HE1 C 45 LEU HD21 1.0 2.0 4.0 695 644 C 48 TRP HE1 C 45 LEU HD11 1.0 2.0 4.0 696 645 C 51 LEU H C 51 LEU HA 1.0 2.5 3.1 697 646 C 51 LEU H C 50 LEU H 1.0 2.5 3.1 698 647 C 47 VAL HB C 51 LEU HD11 1.0 3.0 4.0 699 647 C 51 LEU HD21 C 47 VAL HB 1.0 3.0 4.0 700 648 C 52 LEU H C 49 PRO HA 1.0 3.3 3.9 701 649 C 52 LEU H C 52 LEU HA 1.0 2.5 3.1 702 650 C 51 LEU H C 52 LEU H 1.0 2.7 3.3 703 651 C 48 TRP HZ2 C 52 LEU HD21 1.0 3.0 4.0 704 652 C 49 PRO HA C 52 LEU HD21 1.0 3.5 4.5 705 652 C 49 PRO HA C 52 LEU HD11 1.0 3.5 4.5 706 653 C 53 VAL H C 53 VAL HA 1.0 2.5 3.1 707 654 C 52 LEU HA C 53 VAL H 1.0 3.2 3.8 708 655 C 52 LEU H C 53 VAL H 1.0 2.5 3.1 709 656 C 53 VAL H C 54 ARG H 1.0 2.5 3.1 710 657 C 54 ARG H C 54 ARG HA 1.0 2.5 3.1 711 658 C 53 VAL HA C 54 ARG H 1.0 3.2 3.8 712 659 C 54 ARG H C 55 LEU H 1.0 2.5 3.1 713 660 C 52 LEU HA C 55 LEU H 1.0 3.1 3.7 714 661 C 53 VAL HA C 55 LEU H 1.0 3.6 4.2 715 662 C 55 LEU H C 55 LEU HA 1.0 2.5 3.1 716 663 C 55 LEU H C 56 LEU H 1.0 2.5 3.1 717 664 C 52 LEU HA C 55 LEU H 1.0 3.5 4.1 718 665 C 53 VAL HA C 56 LEU H 1.0 3.0 3.6 719 666 C 55 LEU HA C 56 LEU H 1.0 3.2 3.8 720 667 C 56 LEU H C 56 LEU HA 1.0 2.5 3.1 721 668 C 56 LEU H C 57 ARG H 1.0 2.5 3.1 722 669 C 59 HIS HD2 C 56 LEU HD11 1.0 3.0 4.0 723 669 C 56 LEU HD21 C 59 HIS HD2 1.0 3.0 4.0 724 670 C 54 ARG HA C 57 ARG H 1.0 3.3 3.9 725 671 C 56 LEU HA C 57 ARG H 1.0 3.0 3.6 726 672 C 57 ARG H C 57 ARG HA 1.0 2.5 3.1 727 673 C 56 LEU HA C 59 HIS H 1.0 3.7 4.3 728 674 C 59 HIS H C 59 HIS HA 1.0 2.5 3.1 729 675 C 61 ALA H C 63 ALA H 1.0 4.0 5.0 730 676 D 2 ALA HA D 5 VAL HG21 1.0 2.5 4.0 731 676 D 5 VAL HG11 D 2 ALA HA 1.0 2.5 4.0 732 677 D 4 ASN HBy D 5 VAL HG21 1.0 2.0 3.5 733 677 D 4 ASN HBx D 5 VAL HG21 1.0 2.0 3.5 734 678 D 6 ILE H D 3 LYS HA 1.0 2.8 4.1 735 679 D 6 ILE H D 6 ILE HA 1.0 2.7 3.3 736 680 D 6 ILE H D 6 ILE HB 1.0 1.7 2.3 737 681 D 6 ILE H D 5 VAL H 1.0 2.5 3.1 738 682 D 6 ILE H D 7 VAL H 1.0 2.5 3.1 739 683 D 2 ALA HA D 6 ILE HD11 1.0 3.5 5.0 740 684 D 6 ILE HD11 D 3 LYS HEx 1.0 2.0 3.3 741 684 D 6 ILE HD11 D 3 LYS HEy 1.0 2.0 3.3 742 685 D 6 ILE HG21 D 9 ASN HBy 1.0 2.7 3.3 743 685 D 6 ILE HG21 D 9 ASN HBx 1.0 2.7 3.3 744 686 D 3 LYS HA D 7 VAL H 1.0 3.5 4.1 745 687 D 7 VAL H D 4 ASN HA 1.0 3.5 4.1 746 688 D 6 ILE HA D 7 VAL H 1.0 2.9 3.5 747 689 D 6 ILE HB D 7 VAL H 1.0 2.3 2.9 748 690 D 6 ILE H D 7 VAL H 1.0 2.5 3.1 749 691 D 7 VAL H D 7 VAL HA 1.0 2.7 3.3 750 692 D 7 VAL H D 8 LEU H 1.0 2.5 3.1 751 693 D 4 ASN HBx D 7 VAL HG11 1.0 3.2 3.8 752 693 D 4 ASN HBy D 7 VAL HG11 1.0 3.2 3.8 753 693 D 7 VAL HG21 D 4 ASN HBx 1.0 3.2 3.8 754 693 D 4 ASN HBy D 7 VAL HG21 1.0 3.2 3.8 755 694 D 4 ASN HA D 8 LEU H 1.0 3.6 4.2 756 695 D 8 LEU H D 5 VAL HA 1.0 3.4 4.0 757 696 D 7 VAL HA D 8 LEU H 1.0 3.0 3.6 758 697 D 8 LEU H D 8 LEU HA 1.0 2.7 3.3 759 698 D 8 LEU H D 9 ASN H 1.0 2.5 3.1 760 699 D 4 ASN HBy D 8 LEU HD11 1.0 1.8 3.6 761 699 D 8 LEU HD11 D 4 ASN HBx 1.0 1.8 3.6 762 700 D 5 VAL HA D 8 LEU HD11 1.0 1.8 3.6 763 701 D 8 LEU HA D 9 ASN H 1.0 3.1 3.7 764 702 D 8 LEU H D 9 ASN H 1.0 2.5 3.1 765 703 D 9 ASN H D 9 ASN HA 1.0 2.5 3.1 766 704 D 9 ASN H D 9 ASN HBy 1.0 2.1 2.7 767 705 D 9 ASN HBx D 9 ASN H 1.0 2.1 2.7 768 706 D 9 ASN H D 10 ALA H 1.0 2.5 3.1 769 707 D 7 VAL HA D 10 ALA H 1.0 3.1 3.7 770 708 D 9 ASN HA D 10 ALA H 1.0 3.2 3.8 771 709 D 9 ASN H D 10 ALA H 1.0 2.5 3.1 772 710 D 10 ALA H D 10 ALA HA 1.0 2.5 3.1 773 711 D 10 ALA H D 11 ALA H 1.0 2.5 3.1 774 712 D 10 ALA H D 12 SER H 1.0 3.7 4.3 775 713 D 7 VAL HA D 10 ALA HB1 1.0 2.4 3.0 776 714 D 7 VAL HA D 11 ALA H 1.0 3.9 4.5 777 715 D 8 LEU HA D 11 ALA H 1.0 3.2 3.8 778 716 D 9 ASN H D 11 ALA H 1.0 3.8 4.4 779 717 D 10 ALA HA D 11 ALA H 1.0 3.2 3.8 780 718 D 10 ALA H D 11 ALA H 1.0 2.5 3.1 781 719 D 11 ALA H D 11 ALA HA 1.0 2.5 3.1 782 720 D 11 ALA H D 12 SER H 1.0 2.5 3.1 783 721 D 8 LEU HA D 11 ALA HB1 1.0 2.4 3.0 784 722 D 10 ALA H D 12 SER H 1.0 3.7 4.3 785 723 D 12 SER H D 11 ALA HA 1.0 3.2 3.8 786 724 D 11 ALA H D 12 SER H 1.0 2.5 3.1 787 725 D 12 SER H D 12 SER HA 1.0 2.5 3.1 788 726 D 10 ALA HA D 13 ALA H 1.0 3.1 3.7 789 727 D 11 ALA H D 13 ALA H 1.0 3.8 4.4 790 728 D 13 ALA H D 13 ALA HA 1.0 2.5 3.1 791 729 D 11 ALA HA D 14 ALA H 1.0 3.2 3.8 792 730 D 13 ALA HA D 14 ALA H 1.0 3.2 3.8 793 731 D 13 ALA H D 14 ALA H 1.0 2.5 3.1 794 732 D 14 ALA H D 14 ALA HA 1.0 2.5 3.1 795 733 D 14 ALA H D 15 GLY H 1.0 2.5 3.1 796 734 D 11 ALA HA D 14 ALA HB1 1.0 2.4 3.0 797 735 D 12 SER HA D 15 GLY H 1.0 3.3 3.9 798 736 D 14 ALA HA D 15 GLY H 1.0 3.1 3.7 799 737 D 14 ALA H D 15 GLY H 1.0 2.5 3.1 800 738 D 15 GLY H D 15 GLY HAx 1.0 2.5 3.1 801 739 D 15 GLY H D 16 ASN H 1.0 2.5 3.1 802 740 D 13 ALA HA D 16 ASN H 1.0 3.4 4.0 803 741 D 14 ALA HA D 16 ASN H 1.0 3.9 4.5 804 742 D 15 GLY H D 16 ASN H 1.0 2.5 3.1 805 743 D 16 ASN H D 16 ASN HA 1.0 2.5 3.1 806 744 D 16 ASN H D 17 HIS H 1.0 2.8 3.4 807 745 D 18 GLY H D 18 GLY HAx 1.0 2.5 3.1 808 746 D 19 PHE H D 20 PHE H 1.0 2.9 3.5 809 747 D 20 PHE H D 19 PHE HA 1.0 3.0 3.6 810 748 D 19 PHE H D 20 PHE H 1.0 2.9 3.5 811 749 D 20 PHE H D 22 GLY H 1.0 3.7 4.3 812 750 D 19 PHE H D 21 TRP H 1.0 3.7 4.3 813 751 D 20 PHE H D 21 TRP H 1.0 2.5 3.1 814 752 D 21 TRP H D 21 TRP HA 1.0 2.5 3.1 815 753 D 21 TRP H D 21 TRP HBy 1.0 1.9 2.5 816 754 D 21 TRP H D 21 TRP HBx 1.0 1.9 2.5 817 755 D 22 GLY H D 21 TRP H 1.0 2.5 3.1 818 756 D 16 ASN HA D 21 TRP HE1 1.0 3.0 4.5 819 757 D 18 GLY H D 22 GLY H 1.0 4.2 4.8 820 758 D 22 GLY H D 21 TRP H 1.0 2.7 3.3 821 759 D 22 GLY H D 23 LEU H 1.0 2.4 3.0 822 760 D 23 LEU H D 22 GLY HAx 1.0 3.1 3.7 823 761 D 23 LEU H D 23 LEU HA 1.0 2.5 3.1 824 762 D 23 LEU H D 24 LEU H 1.0 2.5 3.1 825 763 D 23 LEU HD11 D 19 PHE HD% 1.0 2.0 3.5 826 764 D 23 LEU HD11 D 19 PHE HE% 1.0 2.0 3.5 827 765 D 24 LEU H D 24 LEU HA 1.0 2.4 3.0 828 766 D 21 TRP HZ2 D 24 LEU HD21 1.0 3.5 5.0 829 766 D 24 LEU HD11 D 21 TRP HZ2 1.0 3.5 5.0 830 767 D 25 VAL H D 25 VAL HA 1.0 2.5 3.1 831 768 D 25 VAL HA D 26 VAL H 1.0 3.1 3.7 832 769 D 26 VAL H D 26 VAL HA 1.0 2.5 3.1 833 770 D 26 VAL H D 27 THR H 1.0 2.5 3.1 834 771 D 26 VAL HG11 D 30 TRP HZ3 1.0 1.5 3.0 835 772 D 26 VAL HA D 27 THR H 1.0 3.2 3.8 836 773 D 27 THR H D 27 THR HA 1.0 2.5 3.1 837 774 D 27 THR H D 28 LEU H 1.0 2.5 3.1 838 775 D 27 THR H D 29 ALA H 1.0 3.5 4.1 839 776 D 25 VAL HA D 28 LEU H 1.0 3.2 3.8 840 777 D 26 VAL HA D 28 LEU H 1.0 4.2 4.8 841 778 D 28 LEU H D 28 LEU HA 1.0 2.5 3.1 842 779 D 27 THR HA D 28 LEU H 1.0 3.2 3.8 843 780 D 28 LEU H D 29 ALA H 1.0 2.5 3.1 844 781 D 25 VAL HA D 29 ALA H 1.0 3.6 4.2 845 782 D 26 VAL HA D 29 ALA H 1.0 3.3 3.9 846 783 D 29 ALA H D 28 LEU HA 1.0 3.2 3.8 847 784 D 29 ALA H D 29 ALA HA 1.0 2.5 3.1 848 785 D 26 VAL HA D 29 ALA HB1 1.0 2.0 3.0 849 786 D 28 LEU H D 30 TRP H 1.0 3.9 4.5 850 787 D 29 ALA HA D 30 TRP H 1.0 3.2 3.8 851 788 D 29 ALA H D 30 TRP H 1.0 2.5 3.1 852 789 D 30 TRP H D 30 TRP HA 1.0 2.5 3.1 853 790 D 30 TRP H D 31 HIS H 1.0 2.7 3.3 854 791 D 30 TRP HE1 D 33 LYS HEy 1.0 3.0 4.0 855 792 D 30 TRP HE1 D 33 LYS HEx 1.0 3.0 4.0 856 793 D 31 HIS H D 31 HIS HA 1.0 2.9 3.5 857 794 D 31 HIS H D 31 HIS HBy 1.0 2.2 2.8 858 795 D 31 HIS H D 31 HIS HBx 1.0 2.2 2.8 859 796 D 31 HIS H D 32 VAL H 1.0 2.7 3.3 860 797 D 29 ALA HA D 32 VAL H 1.0 3.2 3.8 861 798 D 31 HIS HA D 32 VAL H 1.0 2.7 3.3 862 799 D 32 VAL H D 32 VAL HA 1.0 2.5 3.1 863 800 D 30 TRP HA D 33 LYS H 1.0 3.2 3.8 864 801 D 32 VAL HA D 33 LYS H 1.0 3.2 3.8 865 802 D 32 VAL H D 33 LYS H 1.0 2.5 3.1 866 803 D 33 LYS H D 33 LYS HA 1.0 2.5 3.1 867 804 D 33 LYS H D 34 GLY H 1.0 2.5 3.1 868 805 D 31 HIS HA D 34 GLY H 1.0 4.1 4.7 869 806 D 33 LYS HA D 34 GLY H 1.0 2.9 3.5 870 807 D 33 LYS H D 34 GLY H 1.0 2.5 3.1 871 808 D 34 GLY H D 35 ARG H 1.0 2.5 3.1 872 809 D 35 ARG H D 32 VAL HB 1.0 3.7 4.3 873 810 D 33 LYS HA D 35 ARG H 1.0 3.7 4.3 874 811 D 34 GLY H D 35 ARG H 1.0 2.5 3.1 875 812 D 35 ARG H D 35 ARG HA 1.0 2.5 3.1 876 813 D 35 ARG H D 36 LEU H 1.0 2.5 3.1 877 814 D 33 LYS HA D 36 LEU H 1.0 3.7 4.3 878 815 D 35 ARG HA D 36 LEU H 1.0 3.2 3.8 879 816 D 35 ARG H D 36 LEU H 1.0 2.5 3.1 880 817 D 36 LEU H D 36 LEU HA 1.0 2.5 3.1 881 818 D 36 LEU H D 37 VAL H 1.0 2.5 3.1 882 819 D 33 LYS HA D 36 LEU HD11 1.0 2.5 3.5 883 820 D 36 LEU HA D 37 VAL H 1.0 2.7 3.3 884 821 D 36 LEU H D 37 VAL H 1.0 2.7 3.3 885 822 D 37 VAL H D 37 VAL HA 1.0 2.7 3.3 886 823 D 33 LYS HA D 37 VAL HG11 1.0 3.5 4.5 887 823 D 33 LYS HA D 37 VAL HG21 1.0 3.5 4.5 888 824 D 40 ALA HB1 D 37 VAL HG11 1.0 3.0 4.0 889 824 D 37 VAL HG21 D 40 ALA HB1 1.0 3.0 4.0 890 825 D 39 GLY H D 39 GLY HAx 1.0 2.5 3.1 891 826 D 39 GLY H D 40 ALA H 1.0 2.5 3.1 892 827 D 39 GLY H D 40 ALA H 1.0 2.5 3.1 893 828 D 40 ALA H D 40 ALA HA 1.0 2.5 3.1 894 829 D 40 ALA H D 41 THR H 1.0 2.7 3.3 895 830 D 40 ALA HB1 D 36 LEU HD21 1.0 3.2 3.8 896 830 D 40 ALA HB1 D 36 LEU HD11 1.0 3.2 3.8 897 831 D 37 VAL HA D 40 ALA HB1 1.0 3.0 3.6 898 832 D 40 ALA HB1 D 37 VAL HG11 1.0 3.0 3.6 899 832 D 37 VAL HG21 D 40 ALA HB1 1.0 3.0 3.6 900 833 D 41 THR H D 38 PRO HA 1.0 3.5 4.1 901 834 D 40 ALA H D 41 THR H 1.0 2.5 3.1 902 835 D 41 THR H D 41 THR HA 1.0 2.5 3.1 903 836 D 38 PRO HA D 41 THR HG21 1.0 3.0 3.6 904 837 D 41 THR HA D 42 TYR H 1.0 2.0 3.3 905 838 D 42 TYR H D 42 TYR HA 1.0 1.8 3.1 906 839 D 42 TYR HA D 43 LEU H 1.0 2.0 3.3 907 840 D 42 TYR H D 43 LEU H 1.0 2.3 3.6 908 841 D 43 LEU H D 43 LEU HA 1.0 1.8 3.1 909 842 D 43 LEU HA D 44 SER H 1.0 1.6 2.9 910 843 D 44 SER H D 44 SER HA 1.0 1.8 3.1 911 844 D 43 LEU H D 44 SER H 1.0 2.8 4.1 912 845 D 44 SER HA D 45 LEU H 1.0 1.3 2.6 913 846 D 45 LEU H D 45 LEU HA 1.0 1.8 3.1 914 847 D 45 LEU H D 46 GLY H 1.0 1.8 3.1 915 848 D 42 TYR HBy D 45 LEU HD11 1.0 3.0 4.5 916 848 D 45 LEU HD11 D 42 TYR HBx 1.0 3.0 4.5 917 849 D 42 TYR HE% D 45 LEU HD11 1.0 2.5 4.0 918 850 D 48 TRP HD1 D 45 LEU HD21 1.0 3.0 4.5 919 851 D 44 SER HA D 46 GLY H 1.0 3.2 4.5 920 852 D 45 LEU HA D 46 GLY H 1.0 2.8 4.1 921 853 D 46 GLY H D 46 GLY HAx 1.0 1.8 3.1 922 854 D 46 GLY H D 47 VAL H 1.0 2.0 3.3 923 855 D 46 GLY H D 49 PRO HDy 1.0 3.2 4.5 924 856 D 46 GLY H D 49 PRO HDx 1.0 3.2 4.5 925 857 D 45 LEU HA D 47 VAL H 1.0 3.7 4.3 926 858 D 46 GLY HAx D 47 VAL H 1.0 3.1 3.7 927 859 D 46 GLY H D 47 VAL H 1.0 2.5 3.1 928 860 D 47 VAL H D 47 VAL HA 1.0 2.5 3.1 929 861 D 47 VAL H D 49 PRO HDy 1.0 3.4 4.0 930 862 D 47 VAL H D 49 PRO HDx 1.0 3.4 4.0 931 863 D 45 LEU HA D 48 TRP H 1.0 3.7 4.3 932 864 D 46 GLY H D 48 TRP H 1.0 3.9 4.5 933 865 D 47 VAL HA D 48 TRP H 1.0 2.9 3.5 934 866 D 48 TRP H D 48 TRP HA 1.0 2.5 3.1 935 867 D 49 PRO HDy D 48 TRP H 1.0 2.1 2.7 936 868 D 49 PRO HDx D 48 TRP H 1.0 2.1 2.7 937 869 D 48 TRP HE1 D 45 LEU HD21 1.0 2.0 4.0 938 869 D 48 TRP HE1 D 45 LEU HD11 1.0 2.0 4.0 939 870 D 51 LEU H D 51 LEU HA 1.0 2.5 3.1 940 871 D 51 LEU H D 50 LEU H 1.0 2.5 3.1 941 872 D 47 VAL HB D 51 LEU HD11 1.0 3.0 4.0 942 872 D 51 LEU HD21 D 47 VAL HB 1.0 3.0 4.0 943 873 D 52 LEU H D 49 PRO HA 1.0 3.3 3.9 944 874 D 52 LEU H D 52 LEU HA 1.0 2.5 3.1 945 875 D 51 LEU H D 52 LEU H 1.0 2.7 3.3 946 876 D 48 TRP HZ2 D 52 LEU HD21 1.0 3.0 4.0 947 877 D 49 PRO HA D 52 LEU HD21 1.0 3.5 4.5 948 877 D 49 PRO HA D 52 LEU HD11 1.0 3.5 4.5 949 878 D 53 VAL H D 53 VAL HA 1.0 2.5 3.1 950 879 D 52 LEU HA D 53 VAL H 1.0 3.2 3.8 951 880 D 52 LEU H D 53 VAL H 1.0 2.5 3.1 952 881 D 53 VAL H D 54 ARG H 1.0 2.5 3.1 953 882 D 54 ARG H D 54 ARG HA 1.0 2.5 3.1 954 883 D 53 VAL HA D 54 ARG H 1.0 3.2 3.8 955 884 D 54 ARG H D 55 LEU H 1.0 2.5 3.1 956 885 D 52 LEU HA D 55 LEU H 1.0 3.1 3.7 957 886 D 53 VAL HA D 55 LEU H 1.0 3.6 4.2 958 887 D 55 LEU H D 55 LEU HA 1.0 2.5 3.1 959 888 D 55 LEU H D 56 LEU H 1.0 2.5 3.1 960 889 D 52 LEU HA D 55 LEU H 1.0 3.5 4.1 961 890 D 53 VAL HA D 56 LEU H 1.0 3.0 3.6 962 891 D 55 LEU HA D 56 LEU H 1.0 3.2 3.8 963 892 D 56 LEU H D 56 LEU HA 1.0 2.5 3.1 964 893 D 56 LEU H D 57 ARG H 1.0 2.5 3.1 965 894 D 59 HIS HD2 D 56 LEU HD11 1.0 3.0 4.0 966 894 D 56 LEU HD21 D 59 HIS HD2 1.0 3.0 4.0 967 895 D 54 ARG HA D 57 ARG H 1.0 3.3 3.9 968 896 D 56 LEU HA D 57 ARG H 1.0 3.0 3.6 969 897 D 57 ARG H D 57 ARG HA 1.0 2.5 3.1 970 898 D 56 LEU HA D 59 HIS H 1.0 3.7 4.3 971 899 D 59 HIS H D 59 HIS HA 1.0 2.5 3.1 972 900 D 61 ALA H D 63 ALA H 1.0 4.0 5.0 973 901 E 2 ALA HA E 5 VAL HG21 1.0 2.5 4.0 974 901 E 5 VAL HG11 E 2 ALA HA 1.0 2.5 4.0 975 902 E 4 ASN HBy E 5 VAL HG21 1.0 2.0 3.5 976 902 E 4 ASN HBx E 5 VAL HG21 1.0 2.0 3.5 977 903 E 6 ILE H E 3 LYS HA 1.0 2.8 4.1 978 904 E 6 ILE H E 6 ILE HA 1.0 2.7 3.3 979 905 E 6 ILE H E 6 ILE HB 1.0 1.7 2.3 980 906 E 6 ILE H E 5 VAL H 1.0 2.5 3.1 981 907 E 6 ILE H E 7 VAL H 1.0 2.5 3.1 982 908 E 2 ALA HA E 6 ILE HD11 1.0 3.5 5.0 983 909 E 6 ILE HD11 E 3 LYS HEx 1.0 2.0 3.3 984 909 E 6 ILE HD11 E 3 LYS HEy 1.0 2.0 3.3 985 910 E 6 ILE HG21 E 9 ASN HBy 1.0 2.7 3.3 986 910 E 6 ILE HG21 E 9 ASN HBx 1.0 2.7 3.3 987 911 E 3 LYS HA E 7 VAL H 1.0 3.5 4.1 988 912 E 7 VAL H E 4 ASN HA 1.0 3.5 4.1 989 913 E 6 ILE HA E 7 VAL H 1.0 2.9 3.5 990 914 E 6 ILE HB E 7 VAL H 1.0 2.3 2.9 991 915 E 6 ILE H E 7 VAL H 1.0 2.5 3.1 992 916 E 7 VAL H E 7 VAL HA 1.0 2.7 3.3 993 917 E 7 VAL H E 8 LEU H 1.0 2.5 3.1 994 918 E 4 ASN HBx E 7 VAL HG11 1.0 3.2 3.8 995 918 E 4 ASN HBy E 7 VAL HG11 1.0 3.2 3.8 996 918 E 7 VAL HG21 E 4 ASN HBx 1.0 3.2 3.8 997 918 E 4 ASN HBy E 7 VAL HG21 1.0 3.2 3.8 998 919 E 4 ASN HA E 8 LEU H 1.0 3.6 4.2 999 920 E 8 LEU H E 5 VAL HA 1.0 3.4 4.0 1000 921 E 7 VAL HA E 8 LEU H 1.0 3.0 3.6 1001 922 E 8 LEU H E 8 LEU HA 1.0 2.7 3.3 1002 923 E 8 LEU H E 9 ASN H 1.0 2.5 3.1 1003 924 E 4 ASN HBy E 8 LEU HD11 1.0 1.8 3.6 1004 924 E 8 LEU HD11 E 4 ASN HBx 1.0 1.8 3.6 1005 925 E 5 VAL HA E 8 LEU HD11 1.0 1.8 3.6 1006 926 E 8 LEU HA E 9 ASN H 1.0 3.1 3.7 1007 927 E 8 LEU H E 9 ASN H 1.0 2.5 3.1 1008 928 E 9 ASN H E 9 ASN HA 1.0 2.5 3.1 1009 929 E 9 ASN H E 9 ASN HBy 1.0 2.1 2.7 1010 930 E 9 ASN HBx E 9 ASN H 1.0 2.1 2.7 1011 931 E 9 ASN H E 10 ALA H 1.0 2.5 3.1 1012 932 E 7 VAL HA E 10 ALA H 1.0 3.1 3.7 1013 933 E 9 ASN HA E 10 ALA H 1.0 3.2 3.8 1014 934 E 9 ASN H E 10 ALA H 1.0 2.5 3.1 1015 935 E 10 ALA H E 10 ALA HA 1.0 2.5 3.1 1016 936 E 10 ALA H E 11 ALA H 1.0 2.5 3.1 1017 937 E 10 ALA H E 12 SER H 1.0 3.7 4.3 1018 938 E 7 VAL HA E 10 ALA HB1 1.0 2.4 3.0 1019 939 E 7 VAL HA E 11 ALA H 1.0 3.9 4.5 1020 940 E 8 LEU HA E 11 ALA H 1.0 3.2 3.8 1021 941 E 9 ASN H E 11 ALA H 1.0 3.8 4.4 1022 942 E 10 ALA HA E 11 ALA H 1.0 3.2 3.8 1023 943 E 10 ALA H E 11 ALA H 1.0 2.5 3.1 1024 944 E 11 ALA H E 11 ALA HA 1.0 2.5 3.1 1025 945 E 11 ALA H E 12 SER H 1.0 2.5 3.1 1026 946 E 8 LEU HA E 11 ALA HB1 1.0 2.4 3.0 1027 947 E 10 ALA H E 12 SER H 1.0 3.7 4.3 1028 948 E 12 SER H E 11 ALA HA 1.0 3.2 3.8 1029 949 E 11 ALA H E 12 SER H 1.0 2.5 3.1 1030 950 E 12 SER H E 12 SER HA 1.0 2.5 3.1 1031 951 E 10 ALA HA E 13 ALA H 1.0 3.1 3.7 1032 952 E 11 ALA H E 13 ALA H 1.0 3.8 4.4 1033 953 E 13 ALA H E 13 ALA HA 1.0 2.5 3.1 1034 954 E 11 ALA HA E 14 ALA H 1.0 3.2 3.8 1035 955 E 13 ALA HA E 14 ALA H 1.0 3.2 3.8 1036 956 E 13 ALA H E 14 ALA H 1.0 2.5 3.1 1037 957 E 14 ALA H E 14 ALA HA 1.0 2.5 3.1 1038 958 E 14 ALA H E 15 GLY H 1.0 2.5 3.1 1039 959 E 11 ALA HA E 14 ALA HB1 1.0 2.4 3.0 1040 960 E 12 SER HA E 15 GLY H 1.0 3.3 3.9 1041 961 E 14 ALA HA E 15 GLY H 1.0 3.1 3.7 1042 962 E 14 ALA H E 15 GLY H 1.0 2.5 3.1 1043 963 E 15 GLY H E 15 GLY HAx 1.0 2.5 3.1 1044 964 E 15 GLY H E 16 ASN H 1.0 2.5 3.1 1045 965 E 13 ALA HA E 16 ASN H 1.0 3.4 4.0 1046 966 E 14 ALA HA E 16 ASN H 1.0 3.9 4.5 1047 967 E 15 GLY H E 16 ASN H 1.0 2.5 3.1 1048 968 E 16 ASN H E 16 ASN HA 1.0 2.5 3.1 1049 969 E 16 ASN H E 17 HIS H 1.0 2.8 3.4 1050 970 E 18 GLY H E 18 GLY HAx 1.0 2.5 3.1 1051 971 E 19 PHE H E 20 PHE H 1.0 2.9 3.5 1052 972 E 20 PHE H E 19 PHE HA 1.0 3.0 3.6 1053 973 E 19 PHE H E 20 PHE H 1.0 2.9 3.5 1054 974 E 20 PHE H E 22 GLY H 1.0 3.7 4.3 1055 975 E 19 PHE H E 21 TRP H 1.0 3.7 4.3 1056 976 E 20 PHE H E 21 TRP H 1.0 2.5 3.1 1057 977 E 21 TRP H E 21 TRP HA 1.0 2.5 3.1 1058 978 E 21 TRP H E 21 TRP HBy 1.0 1.9 2.5 1059 979 E 21 TRP H E 21 TRP HBx 1.0 1.9 2.5 1060 980 E 22 GLY H E 21 TRP H 1.0 2.5 3.1 1061 981 E 16 ASN HA E 21 TRP HE1 1.0 3.0 4.5 1062 982 E 18 GLY H E 22 GLY H 1.0 4.2 4.8 1063 983 E 22 GLY H E 21 TRP H 1.0 2.7 3.3 1064 984 E 22 GLY H E 23 LEU H 1.0 2.4 3.0 1065 985 E 23 LEU H E 22 GLY HAx 1.0 3.1 3.7 1066 986 E 23 LEU H E 23 LEU HA 1.0 2.5 3.1 1067 987 E 23 LEU H E 24 LEU H 1.0 2.5 3.1 1068 988 E 23 LEU HD11 E 19 PHE HD% 1.0 2.0 3.5 1069 989 E 23 LEU HD11 E 19 PHE HE% 1.0 2.0 3.5 1070 990 E 24 LEU H E 24 LEU HA 1.0 2.4 3.0 1071 991 E 21 TRP HZ2 E 24 LEU HD21 1.0 3.5 5.0 1072 991 E 24 LEU HD11 E 21 TRP HZ2 1.0 3.5 5.0 1073 992 E 25 VAL H E 25 VAL HA 1.0 2.5 3.1 1074 993 E 25 VAL HA E 26 VAL H 1.0 3.1 3.7 1075 994 E 26 VAL H E 26 VAL HA 1.0 2.5 3.1 1076 995 E 26 VAL H E 27 THR H 1.0 2.5 3.1 1077 996 E 26 VAL HG11 E 30 TRP HZ3 1.0 1.5 3.0 1078 997 E 26 VAL HA E 27 THR H 1.0 3.2 3.8 1079 998 E 27 THR H E 27 THR HA 1.0 2.5 3.1 1080 999 E 27 THR H E 28 LEU H 1.0 2.5 3.1 1081 1000 E 27 THR H E 29 ALA H 1.0 3.5 4.1 1082 1001 E 25 VAL HA E 28 LEU H 1.0 3.2 3.8 1083 1002 E 26 VAL HA E 28 LEU H 1.0 4.2 4.8 1084 1003 E 28 LEU H E 28 LEU HA 1.0 2.5 3.1 1085 1004 E 27 THR HA E 28 LEU H 1.0 3.2 3.8 1086 1005 E 28 LEU H E 29 ALA H 1.0 2.5 3.1 1087 1006 E 25 VAL HA E 29 ALA H 1.0 3.6 4.2 1088 1007 E 26 VAL HA E 29 ALA H 1.0 3.3 3.9 1089 1008 E 29 ALA H E 28 LEU HA 1.0 3.2 3.8 1090 1009 E 29 ALA H E 29 ALA HA 1.0 2.5 3.1 1091 1010 E 26 VAL HA E 29 ALA HB1 1.0 2.0 3.0 1092 1011 E 28 LEU H E 30 TRP H 1.0 3.9 4.5 1093 1012 E 29 ALA HA E 30 TRP H 1.0 3.2 3.8 1094 1013 E 29 ALA H E 30 TRP H 1.0 2.5 3.1 1095 1014 E 30 TRP H E 30 TRP HA 1.0 2.5 3.1 1096 1015 E 30 TRP H E 31 HIS H 1.0 2.7 3.3 1097 1016 E 30 TRP HE1 E 33 LYS HEy 1.0 3.0 4.0 1098 1017 E 30 TRP HE1 E 33 LYS HEx 1.0 3.0 4.0 1099 1018 E 31 HIS H E 31 HIS HA 1.0 2.9 3.5 1100 1019 E 31 HIS H E 31 HIS HBy 1.0 2.2 2.8 1101 1020 E 31 HIS H E 31 HIS HBx 1.0 2.2 2.8 1102 1021 E 31 HIS H E 32 VAL H 1.0 2.7 3.3 1103 1022 E 29 ALA HA E 32 VAL H 1.0 3.2 3.8 1104 1023 E 31 HIS HA E 32 VAL H 1.0 2.7 3.3 1105 1024 E 32 VAL H E 32 VAL HA 1.0 2.5 3.1 1106 1025 E 30 TRP HA E 33 LYS H 1.0 3.2 3.8 1107 1026 E 32 VAL HA E 33 LYS H 1.0 3.2 3.8 1108 1027 E 32 VAL H E 33 LYS H 1.0 2.5 3.1 1109 1028 E 33 LYS H E 33 LYS HA 1.0 2.5 3.1 1110 1029 E 33 LYS H E 34 GLY H 1.0 2.5 3.1 1111 1030 E 31 HIS HA E 34 GLY H 1.0 4.1 4.7 1112 1031 E 33 LYS HA E 34 GLY H 1.0 2.9 3.5 1113 1032 E 33 LYS H E 34 GLY H 1.0 2.5 3.1 1114 1033 E 34 GLY H E 35 ARG H 1.0 2.5 3.1 1115 1034 E 35 ARG H E 32 VAL HB 1.0 3.7 4.3 1116 1035 E 33 LYS HA E 35 ARG H 1.0 3.7 4.3 1117 1036 E 34 GLY H E 35 ARG H 1.0 2.5 3.1 1118 1037 E 35 ARG H E 35 ARG HA 1.0 2.5 3.1 1119 1038 E 35 ARG H E 36 LEU H 1.0 2.5 3.1 1120 1039 E 33 LYS HA E 36 LEU H 1.0 3.7 4.3 1121 1040 E 35 ARG HA E 36 LEU H 1.0 3.2 3.8 1122 1041 E 35 ARG H E 36 LEU H 1.0 2.5 3.1 1123 1042 E 36 LEU H E 36 LEU HA 1.0 2.5 3.1 1124 1043 E 36 LEU H E 37 VAL H 1.0 2.5 3.1 1125 1044 E 33 LYS HA E 36 LEU HD11 1.0 2.5 3.5 1126 1045 E 36 LEU HA E 37 VAL H 1.0 2.7 3.3 1127 1046 E 36 LEU H E 37 VAL H 1.0 2.7 3.3 1128 1047 E 37 VAL H E 37 VAL HA 1.0 2.7 3.3 1129 1048 E 33 LYS HA E 37 VAL HG11 1.0 3.5 4.5 1130 1048 E 33 LYS HA E 37 VAL HG21 1.0 3.5 4.5 1131 1049 E 40 ALA HB1 E 37 VAL HG11 1.0 3.0 4.0 1132 1049 E 37 VAL HG21 E 40 ALA HB1 1.0 3.0 4.0 1133 1050 E 39 GLY H E 39 GLY HAx 1.0 2.5 3.1 1134 1051 E 39 GLY H E 40 ALA H 1.0 2.5 3.1 1135 1052 E 39 GLY H E 40 ALA H 1.0 2.5 3.1 1136 1053 E 40 ALA H E 40 ALA HA 1.0 2.5 3.1 1137 1054 E 40 ALA H E 41 THR H 1.0 2.7 3.3 1138 1055 E 40 ALA HB1 E 36 LEU HD21 1.0 3.2 3.8 1139 1055 E 40 ALA HB1 E 36 LEU HD11 1.0 3.2 3.8 1140 1056 E 37 VAL HA E 40 ALA HB1 1.0 3.0 3.6 1141 1057 E 40 ALA HB1 E 37 VAL HG11 1.0 3.0 3.6 1142 1057 E 37 VAL HG21 E 40 ALA HB1 1.0 3.0 3.6 1143 1058 E 41 THR H E 38 PRO HA 1.0 3.5 4.1 1144 1059 E 40 ALA H E 41 THR H 1.0 2.5 3.1 1145 1060 E 41 THR H E 41 THR HA 1.0 2.5 3.1 1146 1061 E 38 PRO HA E 41 THR HG21 1.0 3.0 3.6 1147 1062 E 41 THR HA E 42 TYR H 1.0 2.0 3.3 1148 1063 E 42 TYR H E 42 TYR HA 1.0 1.8 3.1 1149 1064 E 42 TYR HA E 43 LEU H 1.0 2.0 3.3 1150 1065 E 42 TYR H E 43 LEU H 1.0 2.3 3.6 1151 1066 E 43 LEU H E 43 LEU HA 1.0 1.8 3.1 1152 1067 E 43 LEU HA E 44 SER H 1.0 1.6 2.9 1153 1068 E 44 SER H E 44 SER HA 1.0 1.8 3.1 1154 1069 E 43 LEU H E 44 SER H 1.0 2.8 4.1 1155 1070 E 44 SER HA E 45 LEU H 1.0 1.3 2.6 1156 1071 E 45 LEU H E 45 LEU HA 1.0 1.8 3.1 1157 1072 E 45 LEU H E 46 GLY H 1.0 1.8 3.1 1158 1073 E 42 TYR HBy E 45 LEU HD11 1.0 3.0 4.5 1159 1073 E 45 LEU HD11 E 42 TYR HBx 1.0 3.0 4.5 1160 1074 E 42 TYR HE% E 45 LEU HD11 1.0 2.5 4.0 1161 1075 E 48 TRP HD1 E 45 LEU HD21 1.0 3.0 4.5 1162 1076 E 44 SER HA E 46 GLY H 1.0 3.2 4.5 1163 1077 E 45 LEU HA E 46 GLY H 1.0 2.8 4.1 1164 1078 E 46 GLY H E 46 GLY HAx 1.0 1.8 3.1 1165 1079 E 46 GLY H E 47 VAL H 1.0 2.0 3.3 1166 1080 E 46 GLY H E 49 PRO HDy 1.0 3.2 4.5 1167 1081 E 46 GLY H E 49 PRO HDx 1.0 3.2 4.5 1168 1082 E 45 LEU HA E 47 VAL H 1.0 3.7 4.3 1169 1083 E 46 GLY HAx E 47 VAL H 1.0 3.1 3.7 1170 1084 E 46 GLY H E 47 VAL H 1.0 2.5 3.1 1171 1085 E 47 VAL H E 47 VAL HA 1.0 2.5 3.1 1172 1086 E 47 VAL H E 49 PRO HDy 1.0 3.4 4.0 1173 1087 E 47 VAL H E 49 PRO HDx 1.0 3.4 4.0 1174 1088 E 45 LEU HA E 48 TRP H 1.0 3.7 4.3 1175 1089 E 46 GLY H E 48 TRP H 1.0 3.9 4.5 1176 1090 E 47 VAL HA E 48 TRP H 1.0 2.9 3.5 1177 1091 E 48 TRP H E 48 TRP HA 1.0 2.5 3.1 1178 1092 E 49 PRO HDy E 48 TRP H 1.0 2.1 2.7 1179 1093 E 49 PRO HDx E 48 TRP H 1.0 2.1 2.7 1180 1094 E 48 TRP HE1 E 45 LEU HD21 1.0 2.0 4.0 1181 1094 E 48 TRP HE1 E 45 LEU HD11 1.0 2.0 4.0 1182 1095 E 51 LEU H E 51 LEU HA 1.0 2.5 3.1 1183 1096 E 51 LEU H E 50 LEU H 1.0 2.5 3.1 1184 1097 E 47 VAL HB E 51 LEU HD11 1.0 3.0 4.0 1185 1097 E 51 LEU HD21 E 47 VAL HB 1.0 3.0 4.0 1186 1098 E 52 LEU H E 49 PRO HA 1.0 3.3 3.9 1187 1099 E 52 LEU H E 52 LEU HA 1.0 2.5 3.1 1188 1100 E 51 LEU H E 52 LEU H 1.0 2.7 3.3 1189 1101 E 48 TRP HZ2 E 52 LEU HD21 1.0 3.0 4.0 1190 1102 E 49 PRO HA E 52 LEU HD21 1.0 3.5 4.5 1191 1102 E 49 PRO HA E 52 LEU HD11 1.0 3.5 4.5 1192 1103 E 53 VAL H E 53 VAL HA 1.0 2.5 3.1 1193 1104 E 52 LEU HA E 53 VAL H 1.0 3.2 3.8 1194 1105 E 52 LEU H E 53 VAL H 1.0 2.5 3.1 1195 1106 E 53 VAL H E 54 ARG H 1.0 2.5 3.1 1196 1107 E 54 ARG H E 54 ARG HA 1.0 2.5 3.1 1197 1108 E 53 VAL HA E 54 ARG H 1.0 3.2 3.8 1198 1109 E 54 ARG H E 55 LEU H 1.0 2.5 3.1 1199 1110 E 52 LEU HA E 55 LEU H 1.0 3.1 3.7 1200 1111 E 53 VAL HA E 55 LEU H 1.0 3.6 4.2 1201 1112 E 55 LEU H E 55 LEU HA 1.0 2.5 3.1 1202 1113 E 55 LEU H E 56 LEU H 1.0 2.5 3.1 1203 1114 E 52 LEU HA E 55 LEU H 1.0 3.5 4.1 1204 1115 E 53 VAL HA E 56 LEU H 1.0 3.0 3.6 1205 1116 E 55 LEU HA E 56 LEU H 1.0 3.2 3.8 1206 1117 E 56 LEU H E 56 LEU HA 1.0 2.5 3.1 1207 1118 E 56 LEU H E 57 ARG H 1.0 2.5 3.1 1208 1119 E 59 HIS HD2 E 56 LEU HD11 1.0 3.0 4.0 1209 1119 E 56 LEU HD21 E 59 HIS HD2 1.0 3.0 4.0 1210 1120 E 54 ARG HA E 57 ARG H 1.0 3.3 3.9 1211 1121 E 56 LEU HA E 57 ARG H 1.0 3.0 3.6 1212 1122 E 57 ARG H E 57 ARG HA 1.0 2.5 3.1 1213 1123 E 56 LEU HA E 59 HIS H 1.0 3.7 4.3 1214 1124 E 59 HIS H E 59 HIS HA 1.0 2.5 3.1 1215 1125 E 61 ALA H E 63 ALA H 1.0 4.0 5.0 1216 1126 F 2 ALA HA F 5 VAL HG21 1.0 2.5 4.0 1217 1126 F 5 VAL HG11 F 2 ALA HA 1.0 2.5 4.0 1218 1127 F 4 ASN HBx F 5 VAL HG21 1.0 2.0 3.5 1219 1127 F 4 ASN HBy F 5 VAL HG21 1.0 2.0 3.5 1220 1128 F 6 ILE H F 3 LYS HA 1.0 2.8 4.1 1221 1129 F 6 ILE H F 6 ILE HA 1.0 2.7 3.3 1222 1130 F 6 ILE H F 6 ILE HB 1.0 1.7 2.3 1223 1131 F 6 ILE H F 5 VAL H 1.0 2.5 3.1 1224 1132 F 6 ILE H F 7 VAL H 1.0 2.5 3.1 1225 1133 F 2 ALA HA F 6 ILE HD11 1.0 3.5 5.0 1226 1134 F 6 ILE HD11 F 3 LYS HEx 1.0 2.0 3.3 1227 1134 F 6 ILE HD11 F 3 LYS HEy 1.0 2.0 3.3 1228 1135 F 6 ILE HG21 F 9 ASN HBy 1.0 2.7 3.3 1229 1135 F 6 ILE HG21 F 9 ASN HBx 1.0 2.7 3.3 1230 1136 F 3 LYS HA F 7 VAL H 1.0 3.5 4.1 1231 1137 F 7 VAL H F 4 ASN HA 1.0 3.5 4.1 1232 1138 F 6 ILE HA F 7 VAL H 1.0 2.9 3.5 1233 1139 F 6 ILE HB F 7 VAL H 1.0 2.3 2.9 1234 1140 F 6 ILE H F 7 VAL H 1.0 2.5 3.1 1235 1141 F 7 VAL H F 7 VAL HA 1.0 2.7 3.3 1236 1142 F 7 VAL H F 8 LEU H 1.0 2.5 3.1 1237 1143 F 4 ASN HBy F 7 VAL HG11 1.0 3.2 3.8 1238 1143 F 4 ASN HBx F 7 VAL HG11 1.0 3.2 3.8 1239 1143 F 7 VAL HG21 F 4 ASN HBx 1.0 3.2 3.8 1240 1143 F 4 ASN HBy F 7 VAL HG21 1.0 3.2 3.8 1241 1144 F 4 ASN HA F 8 LEU H 1.0 3.6 4.2 1242 1145 F 8 LEU H F 5 VAL HA 1.0 3.4 4.0 1243 1146 F 7 VAL HA F 8 LEU H 1.0 3.0 3.6 1244 1147 F 8 LEU H F 8 LEU HA 1.0 2.7 3.3 1245 1148 F 8 LEU H F 9 ASN H 1.0 2.5 3.1 1246 1149 F 8 LEU HD11 F 4 ASN HBx 1.0 1.8 3.6 1247 1149 F 4 ASN HBy F 8 LEU HD11 1.0 1.8 3.6 1248 1150 F 5 VAL HA F 8 LEU HD11 1.0 1.8 3.6 1249 1151 F 8 LEU HA F 9 ASN H 1.0 3.1 3.7 1250 1152 F 8 LEU H F 9 ASN H 1.0 2.5 3.1 1251 1153 F 9 ASN H F 9 ASN HA 1.0 2.5 3.1 1252 1154 F 9 ASN H F 9 ASN HBy 1.0 2.1 2.7 1253 1155 F 9 ASN HBx F 9 ASN H 1.0 2.1 2.7 1254 1156 F 9 ASN H F 10 ALA H 1.0 2.5 3.1 1255 1157 F 7 VAL HA F 10 ALA H 1.0 3.1 3.7 1256 1158 F 9 ASN HA F 10 ALA H 1.0 3.2 3.8 1257 1159 F 9 ASN H F 10 ALA H 1.0 2.5 3.1 1258 1160 F 10 ALA H F 10 ALA HA 1.0 2.5 3.1 1259 1161 F 10 ALA H F 11 ALA H 1.0 2.5 3.1 1260 1162 F 10 ALA H F 12 SER H 1.0 3.7 4.3 1261 1163 F 7 VAL HA F 10 ALA HB1 1.0 2.4 3.0 1262 1164 F 7 VAL HA F 11 ALA H 1.0 3.9 4.5 1263 1165 F 8 LEU HA F 11 ALA H 1.0 3.2 3.8 1264 1166 F 9 ASN H F 11 ALA H 1.0 3.8 4.4 1265 1167 F 10 ALA HA F 11 ALA H 1.0 3.2 3.8 1266 1168 F 10 ALA H F 11 ALA H 1.0 2.5 3.1 1267 1169 F 11 ALA H F 11 ALA HA 1.0 2.5 3.1 1268 1170 F 11 ALA H F 12 SER H 1.0 2.5 3.1 1269 1171 F 8 LEU HA F 11 ALA HB1 1.0 2.4 3.0 1270 1172 F 10 ALA H F 12 SER H 1.0 3.7 4.3 1271 1173 F 12 SER H F 11 ALA HA 1.0 3.2 3.8 1272 1174 F 11 ALA H F 12 SER H 1.0 2.5 3.1 1273 1175 F 12 SER H F 12 SER HA 1.0 2.5 3.1 1274 1176 F 10 ALA HA F 13 ALA H 1.0 3.1 3.7 1275 1177 F 11 ALA H F 13 ALA H 1.0 3.8 4.4 1276 1178 F 13 ALA H F 13 ALA HA 1.0 2.5 3.1 1277 1179 F 11 ALA HA F 14 ALA H 1.0 3.2 3.8 1278 1180 F 13 ALA HA F 14 ALA H 1.0 3.2 3.8 1279 1181 F 13 ALA H F 14 ALA H 1.0 2.5 3.1 1280 1182 F 14 ALA H F 14 ALA HA 1.0 2.5 3.1 1281 1183 F 14 ALA H F 15 GLY H 1.0 2.5 3.1 1282 1184 F 11 ALA HA F 14 ALA HB1 1.0 2.4 3.0 1283 1185 F 12 SER HA F 15 GLY H 1.0 3.3 3.9 1284 1186 F 14 ALA HA F 15 GLY H 1.0 3.1 3.7 1285 1187 F 14 ALA H F 15 GLY H 1.0 2.5 3.1 1286 1188 F 15 GLY H F 15 GLY HAx 1.0 2.5 3.1 1287 1189 F 15 GLY H F 16 ASN H 1.0 2.5 3.1 1288 1190 F 13 ALA HA F 16 ASN H 1.0 3.4 4.0 1289 1191 F 14 ALA HA F 16 ASN H 1.0 3.9 4.5 1290 1192 F 15 GLY H F 16 ASN H 1.0 2.5 3.1 1291 1193 F 16 ASN H F 16 ASN HA 1.0 2.5 3.1 1292 1194 F 16 ASN H F 17 HIS H 1.0 2.8 3.4 1293 1195 F 18 GLY H F 18 GLY HAx 1.0 2.5 3.1 1294 1196 F 19 PHE H F 20 PHE H 1.0 2.9 3.5 1295 1197 F 20 PHE H F 19 PHE HA 1.0 3.0 3.6 1296 1198 F 19 PHE H F 20 PHE H 1.0 2.9 3.5 1297 1199 F 20 PHE H F 22 GLY H 1.0 3.7 4.3 1298 1200 F 19 PHE H F 21 TRP H 1.0 3.7 4.3 1299 1201 F 20 PHE H F 21 TRP H 1.0 2.5 3.1 1300 1202 F 21 TRP H F 21 TRP HA 1.0 2.5 3.1 1301 1203 F 21 TRP H F 21 TRP HBy 1.0 1.9 2.5 1302 1204 F 21 TRP H F 21 TRP HBx 1.0 1.9 2.5 1303 1205 F 22 GLY H F 21 TRP H 1.0 2.5 3.1 1304 1206 F 16 ASN HA F 21 TRP HE1 1.0 3.0 4.5 1305 1207 F 18 GLY H F 22 GLY H 1.0 4.2 4.8 1306 1208 F 22 GLY H F 21 TRP H 1.0 2.7 3.3 1307 1209 F 22 GLY H F 23 LEU H 1.0 2.4 3.0 1308 1210 F 23 LEU H F 22 GLY HAx 1.0 3.1 3.7 1309 1211 F 23 LEU H F 23 LEU HA 1.0 2.5 3.1 1310 1212 F 23 LEU H F 24 LEU H 1.0 2.5 3.1 1311 1213 F 23 LEU HD11 F 19 PHE HD% 1.0 2.0 3.5 1312 1214 F 23 LEU HD11 F 19 PHE HE% 1.0 2.0 3.5 1313 1215 F 24 LEU H F 24 LEU HA 1.0 2.4 3.0 1314 1216 F 21 TRP HZ2 F 24 LEU HD21 1.0 3.5 5.0 1315 1216 F 24 LEU HD11 F 21 TRP HZ2 1.0 3.5 5.0 1316 1217 F 25 VAL H F 25 VAL HA 1.0 2.5 3.1 1317 1218 F 25 VAL HA F 26 VAL H 1.0 3.1 3.7 1318 1219 F 26 VAL H F 26 VAL HA 1.0 2.5 3.1 1319 1220 F 26 VAL H F 27 THR H 1.0 2.5 3.1 1320 1221 F 26 VAL HG11 F 30 TRP HZ3 1.0 1.5 3.0 1321 1222 F 26 VAL HA F 27 THR H 1.0 3.2 3.8 1322 1223 F 27 THR H F 27 THR HA 1.0 2.5 3.1 1323 1224 F 27 THR H F 28 LEU H 1.0 2.5 3.1 1324 1225 F 27 THR H F 29 ALA H 1.0 3.5 4.1 1325 1226 F 25 VAL HA F 28 LEU H 1.0 3.2 3.8 1326 1227 F 26 VAL HA F 28 LEU H 1.0 4.2 4.8 1327 1228 F 28 LEU H F 28 LEU HA 1.0 2.5 3.1 1328 1229 F 27 THR HA F 28 LEU H 1.0 3.2 3.8 1329 1230 F 28 LEU H F 29 ALA H 1.0 2.5 3.1 1330 1231 F 25 VAL HA F 29 ALA H 1.0 3.6 4.2 1331 1232 F 26 VAL HA F 29 ALA H 1.0 3.3 3.9 1332 1233 F 29 ALA H F 28 LEU HA 1.0 3.2 3.8 1333 1234 F 29 ALA H F 29 ALA HA 1.0 2.5 3.1 1334 1235 F 26 VAL HA F 29 ALA HB1 1.0 2.0 3.0 1335 1236 F 28 LEU H F 30 TRP H 1.0 3.9 4.5 1336 1237 F 29 ALA HA F 30 TRP H 1.0 3.2 3.8 1337 1238 F 29 ALA H F 30 TRP H 1.0 2.5 3.1 1338 1239 F 30 TRP H F 30 TRP HA 1.0 2.5 3.1 1339 1240 F 30 TRP H F 31 HIS H 1.0 2.7 3.3 1340 1241 F 30 TRP HE1 F 33 LYS HEy 1.0 3.0 4.0 1341 1242 F 30 TRP HE1 F 33 LYS HEx 1.0 3.0 4.0 1342 1243 F 31 HIS H F 31 HIS HA 1.0 2.9 3.5 1343 1244 F 31 HIS H F 31 HIS HBy 1.0 2.2 2.8 1344 1245 F 31 HIS H F 31 HIS HBx 1.0 2.2 2.8 1345 1246 F 31 HIS H F 32 VAL H 1.0 2.7 3.3 1346 1247 F 29 ALA HA F 32 VAL H 1.0 3.2 3.8 1347 1248 F 31 HIS HA F 32 VAL H 1.0 2.7 3.3 1348 1249 F 32 VAL H F 32 VAL HA 1.0 2.5 3.1 1349 1250 F 30 TRP HA F 33 LYS H 1.0 3.2 3.8 1350 1251 F 32 VAL HA F 33 LYS H 1.0 3.2 3.8 1351 1252 F 32 VAL H F 33 LYS H 1.0 2.5 3.1 1352 1253 F 33 LYS H F 33 LYS HA 1.0 2.5 3.1 1353 1254 F 33 LYS H F 34 GLY H 1.0 2.5 3.1 1354 1255 F 31 HIS HA F 34 GLY H 1.0 4.1 4.7 1355 1256 F 33 LYS HA F 34 GLY H 1.0 2.9 3.5 1356 1257 F 33 LYS H F 34 GLY H 1.0 2.5 3.1 1357 1258 F 34 GLY H F 35 ARG H 1.0 2.5 3.1 1358 1259 F 35 ARG H F 32 VAL HB 1.0 3.7 4.3 1359 1260 F 33 LYS HA F 35 ARG H 1.0 3.7 4.3 1360 1261 F 34 GLY H F 35 ARG H 1.0 2.5 3.1 1361 1262 F 35 ARG H F 35 ARG HA 1.0 2.5 3.1 1362 1263 F 35 ARG H F 36 LEU H 1.0 2.5 3.1 1363 1264 F 33 LYS HA F 36 LEU H 1.0 3.7 4.3 1364 1265 F 35 ARG HA F 36 LEU H 1.0 3.2 3.8 1365 1266 F 35 ARG H F 36 LEU H 1.0 2.5 3.1 1366 1267 F 36 LEU H F 36 LEU HA 1.0 2.5 3.1 1367 1268 F 36 LEU H F 37 VAL H 1.0 2.5 3.1 1368 1269 F 33 LYS HA F 36 LEU HD11 1.0 2.5 3.5 1369 1270 F 36 LEU HA F 37 VAL H 1.0 2.7 3.3 1370 1271 F 36 LEU H F 37 VAL H 1.0 2.7 3.3 1371 1272 F 37 VAL H F 37 VAL HA 1.0 2.7 3.3 1372 1273 F 33 LYS HA F 37 VAL HG11 1.0 3.5 4.5 1373 1273 F 33 LYS HA F 37 VAL HG21 1.0 3.5 4.5 1374 1274 F 40 ALA HB1 F 37 VAL HG11 1.0 3.0 4.0 1375 1274 F 37 VAL HG21 F 40 ALA HB1 1.0 3.0 4.0 1376 1275 F 39 GLY H F 39 GLY HAx 1.0 2.5 3.1 1377 1276 F 39 GLY H F 40 ALA H 1.0 2.5 3.1 1378 1277 F 39 GLY H F 40 ALA H 1.0 2.5 3.1 1379 1278 F 40 ALA H F 40 ALA HA 1.0 2.5 3.1 1380 1279 F 40 ALA H F 41 THR H 1.0 2.7 3.3 1381 1280 F 40 ALA HB1 F 36 LEU HD21 1.0 3.2 3.8 1382 1280 F 40 ALA HB1 F 36 LEU HD11 1.0 3.2 3.8 1383 1281 F 37 VAL HA F 40 ALA HB1 1.0 3.0 3.6 1384 1282 F 40 ALA HB1 F 37 VAL HG11 1.0 3.0 3.6 1385 1282 F 37 VAL HG21 F 40 ALA HB1 1.0 3.0 3.6 1386 1283 F 41 THR H F 38 PRO HA 1.0 3.5 4.1 1387 1284 F 40 ALA H F 41 THR H 1.0 2.5 3.1 1388 1285 F 41 THR H F 41 THR HA 1.0 2.5 3.1 1389 1286 F 38 PRO HA F 41 THR HG21 1.0 3.0 3.6 1390 1287 F 41 THR HA F 42 TYR H 1.0 2.0 3.3 1391 1288 F 42 TYR H F 42 TYR HA 1.0 1.8 3.1 1392 1289 F 42 TYR HA F 43 LEU H 1.0 2.0 3.3 1393 1290 F 42 TYR H F 43 LEU H 1.0 2.3 3.6 1394 1291 F 43 LEU H F 43 LEU HA 1.0 1.8 3.1 1395 1292 F 43 LEU HA F 44 SER H 1.0 1.6 2.9 1396 1293 F 44 SER H F 44 SER HA 1.0 1.8 3.1 1397 1294 F 43 LEU H F 44 SER H 1.0 2.8 4.1 1398 1295 F 44 SER HA F 45 LEU H 1.0 1.3 2.6 1399 1296 F 45 LEU H F 45 LEU HA 1.0 1.8 3.1 1400 1297 F 45 LEU H F 46 GLY H 1.0 1.8 3.1 1401 1298 F 42 TYR HBy F 45 LEU HD11 1.0 3.0 4.5 1402 1298 F 45 LEU HD11 F 42 TYR HBx 1.0 3.0 4.5 1403 1299 F 42 TYR HE% F 45 LEU HD11 1.0 2.5 4.0 1404 1300 F 48 TRP HD1 F 45 LEU HD21 1.0 3.0 4.5 1405 1301 F 44 SER HA F 46 GLY H 1.0 3.2 4.5 1406 1302 F 45 LEU HA F 46 GLY H 1.0 2.8 4.1 1407 1303 F 46 GLY H F 46 GLY HAx 1.0 1.8 3.1 1408 1304 F 46 GLY H F 47 VAL H 1.0 2.0 3.3 1409 1305 F 46 GLY H F 49 PRO HDy 1.0 3.2 4.5 1410 1306 F 46 GLY H F 49 PRO HDx 1.0 3.2 4.5 1411 1307 F 45 LEU HA F 47 VAL H 1.0 3.7 4.3 1412 1308 F 46 GLY HAx F 47 VAL H 1.0 3.1 3.7 1413 1309 F 46 GLY H F 47 VAL H 1.0 2.5 3.1 1414 1310 F 47 VAL H F 47 VAL HA 1.0 2.5 3.1 1415 1311 F 47 VAL H F 49 PRO HDy 1.0 3.4 4.0 1416 1312 F 47 VAL H F 49 PRO HDx 1.0 3.4 4.0 1417 1313 F 45 LEU HA F 48 TRP H 1.0 3.7 4.3 1418 1314 F 46 GLY H F 48 TRP H 1.0 3.9 4.5 1419 1315 F 47 VAL HA F 48 TRP H 1.0 2.9 3.5 1420 1316 F 48 TRP H F 48 TRP HA 1.0 2.5 3.1 1421 1317 F 49 PRO HDy F 48 TRP H 1.0 2.1 2.7 1422 1318 F 49 PRO HDx F 48 TRP H 1.0 2.1 2.7 1423 1319 F 48 TRP HE1 F 45 LEU HD21 1.0 2.0 4.0 1424 1319 F 48 TRP HE1 F 45 LEU HD11 1.0 2.0 4.0 1425 1320 F 51 LEU H F 51 LEU HA 1.0 2.5 3.1 1426 1321 F 51 LEU H F 50 LEU H 1.0 2.5 3.1 1427 1322 F 47 VAL HB F 51 LEU HD11 1.0 3.0 4.0 1428 1322 F 51 LEU HD21 F 47 VAL HB 1.0 3.0 4.0 1429 1323 F 52 LEU H F 49 PRO HA 1.0 3.3 3.9 1430 1324 F 52 LEU H F 52 LEU HA 1.0 2.5 3.1 1431 1325 F 51 LEU H F 52 LEU H 1.0 2.7 3.3 1432 1326 F 48 TRP HZ2 F 52 LEU HD21 1.0 3.0 4.0 1433 1327 F 49 PRO HA F 52 LEU HD21 1.0 3.5 4.5 1434 1327 F 49 PRO HA F 52 LEU HD11 1.0 3.5 4.5 1435 1328 F 53 VAL H F 53 VAL HA 1.0 2.5 3.1 1436 1329 F 52 LEU HA F 53 VAL H 1.0 3.2 3.8 1437 1330 F 52 LEU H F 53 VAL H 1.0 2.5 3.1 1438 1331 F 53 VAL H F 54 ARG H 1.0 2.5 3.1 1439 1332 F 54 ARG H F 54 ARG HA 1.0 2.5 3.1 1440 1333 F 53 VAL HA F 54 ARG H 1.0 3.2 3.8 1441 1334 F 54 ARG H F 55 LEU H 1.0 2.5 3.1 1442 1335 F 52 LEU HA F 55 LEU H 1.0 3.1 3.7 1443 1336 F 53 VAL HA F 55 LEU H 1.0 3.6 4.2 1444 1337 F 55 LEU H F 55 LEU HA 1.0 2.5 3.1 1445 1338 F 55 LEU H F 56 LEU H 1.0 2.5 3.1 1446 1339 F 52 LEU HA F 55 LEU H 1.0 3.5 4.1 1447 1340 F 53 VAL HA F 56 LEU H 1.0 3.0 3.6 1448 1341 F 55 LEU HA F 56 LEU H 1.0 3.2 3.8 1449 1342 F 56 LEU H F 56 LEU HA 1.0 2.5 3.1 1450 1343 F 56 LEU H F 57 ARG H 1.0 2.5 3.1 1451 1344 F 59 HIS HD2 F 56 LEU HD11 1.0 3.0 4.0 1452 1344 F 56 LEU HD21 F 59 HIS HD2 1.0 3.0 4.0 1453 1345 F 54 ARG HA F 57 ARG H 1.0 3.3 3.9 1454 1346 F 56 LEU HA F 57 ARG H 1.0 3.0 3.6 1455 1347 F 57 ARG H F 57 ARG HA 1.0 2.5 3.1 1456 1348 F 56 LEU HA F 59 HIS H 1.0 3.7 4.3 1457 1349 F 59 HIS H F 59 HIS HA 1.0 2.5 3.1 1458 1350 F 61 ALA H F 63 ALA H 1.0 4.0 5.0 1459 1351 A 5 VAL HGx% F 9 ASN HD2y 1.0 3.0 4.5 1460 1351 A 5 VAL HGx% F 9 ASN HD2x 1.0 3.0 4.5 1461 1352 F 5 VAL HG11 E 9 ASN HD2y 1.0 3.0 4.5 1462 1352 F 5 VAL HG11 E 9 ASN HD2x 1.0 3.0 4.5 1463 1353 E 5 VAL HG11 D 9 ASN HD2y 1.0 3.0 4.5 1464 1353 E 5 VAL HG11 D 9 ASN HD2x 1.0 3.0 4.5 1465 1354 D 5 VAL HG11 C 9 ASN HD2y 1.0 3.0 4.5 1466 1354 D 5 VAL HG11 C 9 ASN HD2x 1.0 3.0 4.5 1467 1355 C 5 VAL HG11 B 9 ASN HD2x 1.0 3.0 4.5 1468 1355 C 5 VAL HG11 B 9 ASN HD2y 1.0 3.0 4.5 1469 1356 B 5 VAL HG11 A 9 ASN HD2x 1.0 3.0 4.5 1470 1356 B 5 VAL HG11 A 9 ASN HD2y 1.0 3.0 4.5 1471 1357 F 10 ALA HB1 A 5 VAL HGy% 1.0 2.0 3.5 1472 1357 A 5 VAL HGx% F 10 ALA HB1 1.0 2.0 3.5 1473 1358 E 10 ALA HB1 F 5 VAL HG21 1.0 2.0 3.5 1474 1358 E 10 ALA HB1 F 5 VAL HG11 1.0 2.0 3.5 1475 1359 D 10 ALA HB1 E 5 VAL HG21 1.0 2.0 3.5 1476 1359 D 10 ALA HB1 E 5 VAL HG11 1.0 2.0 3.5 1477 1360 C 10 ALA HB1 D 5 VAL HG21 1.0 2.0 3.5 1478 1360 C 10 ALA HB1 D 5 VAL HG11 1.0 2.0 3.5 1479 1361 B 10 ALA HB1 C 5 VAL HG21 1.0 2.0 3.5 1480 1361 B 10 ALA HB1 C 5 VAL HG11 1.0 2.0 3.5 1481 1362 A 10 ALA HB% B 5 VAL HG21 1.0 2.0 3.5 1482 1362 A 10 ALA HB% B 5 VAL HG11 1.0 2.0 3.5 1483 1363 A 6 ILE H F 6 ILE HG21 1.0 2.0 3.5 1484 1364 E 6 ILE HG21 F 6 ILE H 1.0 2.0 3.5 1485 1365 D 6 ILE HG21 E 6 ILE H 1.0 2.0 3.5 1486 1366 C 6 ILE HG21 D 6 ILE H 1.0 2.0 3.5 1487 1367 B 6 ILE HG21 C 6 ILE H 1.0 2.0 3.5 1488 1368 A 6 ILE HG2% B 6 ILE H 1.0 2.0 3.5 1489 1369 A 6 ILE HG2% B 5 VAL HB 1.0 1.5 3.0 1490 1370 B 6 ILE HG21 C 5 VAL HB 1.0 1.5 3.0 1491 1371 C 6 ILE HG21 D 5 VAL HB 1.0 1.5 3.0 1492 1372 D 6 ILE HG21 E 5 VAL HB 1.0 1.5 3.0 1493 1373 E 6 ILE HG21 F 5 VAL HB 1.0 1.5 3.0 1494 1374 F 6 ILE HG21 A 5 VAL HB 1.0 1.5 3.0 1495 1375 A 7 VAL H B 5 VAL HG11 1.0 1.7 3.2 1496 1376 B 7 VAL H C 5 VAL HG11 1.0 1.7 3.2 1497 1377 C 7 VAL H D 5 VAL HG11 1.0 1.7 3.2 1498 1378 D 7 VAL H E 5 VAL HG11 1.0 1.7 3.2 1499 1379 E 7 VAL H F 5 VAL HG11 1.0 1.7 3.2 1500 1380 A 5 VAL HGx% F 7 VAL H 1.0 1.7 3.2 1501 1381 A 10 ALA HB% B 8 LEU HD21 1.0 2.0 3.5 1502 1381 A 10 ALA HB% B 8 LEU HD11 1.0 2.0 3.5 1503 1382 B 10 ALA HB1 C 8 LEU HD21 1.0 2.0 3.5 1504 1382 B 10 ALA HB1 C 8 LEU HD11 1.0 2.0 3.5 1505 1383 C 10 ALA HB1 D 8 LEU HD21 1.0 2.0 3.5 1506 1383 C 10 ALA HB1 D 8 LEU HD11 1.0 2.0 3.5 1507 1384 D 10 ALA HB1 E 8 LEU HD21 1.0 2.0 3.5 1508 1384 D 10 ALA HB1 E 8 LEU HD11 1.0 2.0 3.5 1509 1385 E 10 ALA HB1 F 8 LEU HD21 1.0 2.0 3.5 1510 1385 E 10 ALA HB1 F 8 LEU HD11 1.0 2.0 3.5 1511 1386 F 10 ALA HB1 A 8 LEU HDy% 1.0 2.0 3.5 1512 1386 F 10 ALA HB1 A 8 LEU HDx% 1.0 2.0 3.5 1513 1387 A 11 ALA HB% D 61 ALA HA 1.0 2.0 3.5 1514 1388 F 11 ALA HB1 C 61 ALA HA 1.0 2.0 3.5 1515 1389 E 11 ALA HB1 B 61 ALA HA 1.0 2.0 3.5 1516 1390 D 11 ALA HB1 A 61 ALA HA 1.0 2.0 3.5 1517 1391 C 11 ALA HB1 F 61 ALA HA 1.0 2.0 3.5 1518 1392 B 11 ALA HB1 E 61 ALA HA 1.0 2.0 3.5 1519 1393 A 11 ALA H D 61 ALA HB1 1.0 1.5 3.0 1520 1394 F 11 ALA H C 61 ALA HB1 1.0 1.5 3.0 1521 1395 E 11 ALA H B 61 ALA HB1 1.0 1.5 3.0 1522 1396 D 11 ALA H A 61 ALA HB% 1.0 1.5 3.0 1523 1397 C 11 ALA H F 61 ALA HB1 1.0 1.5 3.0 1524 1398 B 11 ALA H E 61 ALA HB1 1.0 1.5 3.0 1525 1399 A 13 ALA HB% B 8 LEU HD21 1.0 1.5 3.0 1526 1400 B 13 ALA HB1 C 8 LEU HD21 1.0 1.5 3.0 1527 1401 C 13 ALA HB1 D 8 LEU HD21 1.0 1.5 3.0 1528 1402 D 13 ALA HB1 E 8 LEU HD21 1.0 1.5 3.0 1529 1403 E 13 ALA HB1 F 8 LEU HD21 1.0 1.5 3.0 1530 1404 F 13 ALA HB1 A 8 LEU HDy% 1.0 1.5 3.0 1531 1405 A 13 ALA HB% B 12 SER HBx 1.0 2.0 3.5 1532 1405 A 13 ALA HB% B 12 SER HBy 1.0 2.0 3.5 1533 1406 B 13 ALA HB1 C 12 SER HBx 1.0 2.0 3.5 1534 1406 B 13 ALA HB1 C 12 SER HBy 1.0 2.0 3.5 1535 1407 C 13 ALA HB1 D 12 SER HBx 1.0 2.0 3.5 1536 1407 C 13 ALA HB1 D 12 SER HBy 1.0 2.0 3.5 1537 1408 D 13 ALA HB1 E 12 SER HBx 1.0 2.0 3.5 1538 1408 D 13 ALA HB1 E 12 SER HBy 1.0 2.0 3.5 1539 1409 E 13 ALA HB1 F 12 SER HBx 1.0 2.0 3.5 1540 1409 E 13 ALA HB1 F 12 SER HBy 1.0 2.0 3.5 1541 1410 F 13 ALA HB1 A 12 SER HBx 1.0 2.0 3.5 1542 1410 F 13 ALA HB1 A 12 SER HBy 1.0 2.0 3.5 1543 1411 A 14 ALA HB% D 60 ARG HDx 1.0 2.0 4.0 1544 1411 A 14 ALA HB% D 60 ARG HDy 1.0 2.0 4.0 1545 1412 F 14 ALA HB1 C 60 ARG HDx 1.0 2.0 4.0 1546 1412 F 14 ALA HB1 C 60 ARG HDy 1.0 2.0 4.0 1547 1413 E 14 ALA HB1 B 60 ARG HDx 1.0 2.0 4.0 1548 1413 E 14 ALA HB1 B 60 ARG HDy 1.0 2.0 4.0 1549 1414 D 14 ALA HB1 A 60 ARG HDx 1.0 2.0 4.0 1550 1414 D 14 ALA HB1 A 60 ARG HDy 1.0 2.0 4.0 1551 1415 C 14 ALA HB1 F 60 ARG HDx 1.0 2.0 4.0 1552 1415 C 14 ALA HB1 F 60 ARG HDy 1.0 2.0 4.0 1553 1416 B 14 ALA HB1 E 60 ARG HDx 1.0 2.0 4.0 1554 1416 B 14 ALA HB1 E 60 ARG HDy 1.0 2.0 4.0 1555 1417 A 14 ALA H D 63 ALA HB1 1.0 2.0 3.5 1556 1418 F 14 ALA H C 63 ALA HB1 1.0 2.0 3.5 1557 1419 E 14 ALA H B 63 ALA HB1 1.0 2.0 3.5 1558 1420 D 14 ALA H A 63 ALA HB% 1.0 2.0 3.5 1559 1421 C 14 ALA H F 63 ALA HB1 1.0 2.0 3.5 1560 1422 B 14 ALA H E 63 ALA HB1 1.0 2.0 3.5 1561 1423 A 15 GLY H D 59 HIS HE1 1.0 3.0 4.5 1562 1424 F 15 GLY H C 59 HIS HE1 1.0 3.0 4.5 1563 1425 E 15 GLY H B 59 HIS HE1 1.0 3.0 4.5 1564 1426 D 15 GLY H A 59 HIS HE1 1.0 3.0 4.5 1565 1427 C 15 GLY H F 59 HIS HE1 1.0 3.0 4.5 1566 1428 B 15 GLY H E 59 HIS HE1 1.0 3.0 4.5 1567 1429 A 23 LEU H F 29 ALA HB1 1.0 3.0 4.5 1568 1430 E 29 ALA HB1 F 23 LEU H 1.0 3.0 4.5 1569 1431 D 29 ALA HB1 E 23 LEU H 1.0 3.0 4.5 1570 1432 C 29 ALA HB1 D 23 LEU H 1.0 3.0 4.5 1571 1433 B 29 ALA HB1 C 23 LEU H 1.0 3.0 4.5 1572 1434 A 24 LEU H F 29 ALA HB1 1.0 2.3 3.8 1573 1435 E 29 ALA HB1 F 24 LEU H 1.0 2.3 3.8 1574 1436 D 29 ALA HB1 E 24 LEU H 1.0 2.3 3.8 1575 1437 C 29 ALA HB1 D 24 LEU H 1.0 2.3 3.8 1576 1438 B 29 ALA HB1 C 24 LEU H 1.0 2.3 3.8 1577 1439 A 29 ALA HB% B 24 LEU H 1.0 2.3 3.8 1578 1440 A 24 LEU HDx% F 29 ALA HA 1.0 2.0 3.5 1579 1441 E 29 ALA HA F 24 LEU HD11 1.0 2.0 3.5 1580 1442 D 29 ALA HA E 24 LEU HD11 1.0 2.0 3.5 1581 1443 C 29 ALA HA D 24 LEU HD11 1.0 2.0 3.5 1582 1444 B 29 ALA HA C 24 LEU HD11 1.0 2.0 3.5 1583 1445 A 29 ALA HA B 24 LEU HD11 1.0 2.0 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 VAL HGx% B 20 PHE HE% 1.0 2.5 4.0 2 1 A 26 VAL HGx% B 20 PHE HD% 1.0 2.5 4.0 3 2 B 26 VAL HG11 C 20 PHE HE% 1.0 2.5 4.0 4 2 B 26 VAL HG11 C 20 PHE HD% 1.0 2.5 4.0 5 3 C 26 VAL HG11 D 20 PHE HE% 1.0 2.5 4.0 6 3 C 26 VAL HG11 D 20 PHE HD% 1.0 2.5 4.0 7 4 D 26 VAL HG11 E 20 PHE HE% 1.0 2.5 4.0 8 4 D 26 VAL HG11 E 20 PHE HD% 1.0 2.5 4.0 9 5 E 26 VAL HG11 F 20 PHE HE% 1.0 2.5 4.0 10 5 E 26 VAL HG11 F 20 PHE HD% 1.0 2.5 4.0 11 6 F 26 VAL HG11 A 20 PHE HE% 1.0 2.5 4.0 12 6 F 26 VAL HG11 A 20 PHE HD% 1.0 2.5 4.0 13 7 A 26 VAL HGx% E 52 LEU HBx 1.0 2.5 4.0 14 7 A 26 VAL HGx% E 52 LEU HBy 1.0 2.5 4.0 15 8 F 26 VAL HG11 D 52 LEU HBx 1.0 2.5 4.0 16 8 F 26 VAL HG11 D 52 LEU HBy 1.0 2.5 4.0 17 9 E 26 VAL HG11 C 52 LEU HBx 1.0 2.5 4.0 18 9 E 26 VAL HG11 C 52 LEU HBy 1.0 2.5 4.0 19 10 D 26 VAL HG11 B 52 LEU HBx 1.0 2.5 4.0 20 10 D 26 VAL HG11 B 52 LEU HBy 1.0 2.5 4.0 21 11 C 26 VAL HG11 A 52 LEU HBx 1.0 2.5 4.0 22 11 C 26 VAL HG11 A 52 LEU HBy 1.0 2.5 4.0 23 12 B 26 VAL HG11 F 52 LEU HBx 1.0 2.5 4.0 24 12 B 26 VAL HG11 F 52 LEU HBy 1.0 2.5 4.0 25 13 A 30 TRP HE1 F 40 ALA HB1 1.0 2.5 4.0 26 14 E 40 ALA HB1 F 30 TRP HE1 1.0 2.5 4.0 27 15 D 40 ALA HB1 E 30 TRP HE1 1.0 2.5 4.0 28 16 C 40 ALA HB1 D 30 TRP HE1 1.0 2.5 4.0 29 17 B 40 ALA HB1 C 30 TRP HE1 1.0 2.5 4.0 30 18 A 40 ALA HB% B 30 TRP HE1 1.0 2.5 4.0 31 19 A 30 TRP HE1 F 40 ALA HB1 1.0 3.0 4.5 32 20 E 40 ALA HB1 F 30 TRP HE1 1.0 3.0 4.5 33 21 D 40 ALA HB1 E 30 TRP HE1 1.0 3.0 4.5 34 22 C 40 ALA HB1 D 30 TRP HE1 1.0 3.0 4.5 35 23 B 40 ALA HB1 C 30 TRP HE1 1.0 3.0 4.5 36 24 A 40 ALA HB% B 30 TRP HE1 1.0 3.0 4.5 37 25 A 30 TRP HE1 F 42 TYR HE% 1.0 2.0 3.5 38 26 E 42 TYR HE% F 30 TRP HE1 1.0 2.0 3.5 39 27 D 42 TYR HE% E 30 TRP HE1 1.0 2.0 3.5 40 28 C 42 TYR HE% D 30 TRP HE1 1.0 2.0 3.5 41 29 B 42 TYR HE% C 30 TRP HE1 1.0 2.0 3.5 42 30 A 42 TYR HE% B 30 TRP HE1 1.0 2.0 3.5 43 31 B 33 LYS HDy A 45 LEU HDy% 1.0 3.5 4.5 44 31 A 45 LEU HDy% B 33 LYS HDx 1.0 3.5 4.5 45 32 C 33 LYS HDy B 45 LEU HD21 1.0 3.5 4.5 46 32 B 45 LEU HD21 C 33 LYS HDx 1.0 3.5 4.5 47 33 D 33 LYS HDy C 45 LEU HD21 1.0 3.5 4.5 48 33 C 45 LEU HD21 D 33 LYS HDx 1.0 3.5 4.5 49 34 E 33 LYS HDy D 45 LEU HD21 1.0 3.5 4.5 50 34 D 45 LEU HD21 E 33 LYS HDx 1.0 3.5 4.5 51 35 F 33 LYS HDy E 45 LEU HD21 1.0 3.5 4.5 52 35 E 45 LEU HD21 F 33 LYS HDx 1.0 3.5 4.5 53 36 A 33 LYS HDx F 45 LEU HD21 1.0 3.5 4.5 54 36 A 33 LYS HDy F 45 LEU HD21 1.0 3.5 4.5 55 37 C 19 PHE HD% A 50 LEU HDy% 1.0 1.5 3.0 56 38 D 19 PHE HD% B 50 LEU HD21 1.0 1.5 3.0 57 39 E 19 PHE HD% C 50 LEU HD21 1.0 1.5 3.0 58 40 F 19 PHE HD% D 50 LEU HD21 1.0 1.5 3.0 59 41 A 19 PHE HD% E 50 LEU HD21 1.0 1.5 3.0 60 42 B 19 PHE HD% F 50 LEU HD21 1.0 1.5 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 VAL C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -70.0 -50.0 PHI 2 2 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 VAL N 1.0 -50.0 -30.0 PSI 3 3 A 6 ILE C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -70.0 -50.0 PHI 4 4 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 -50.0 -30.0 PSI 5 5 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -70.0 -50.0 PHI 6 6 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASN N 1.0 -50.0 -30.0 PSI 7 7 A 8 LEU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -70.0 -50.0 PHI 8 8 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ALA N 1.0 -50.0 -30.0 PSI 9 9 A 9 ASN C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -70.0 -50.0 PHI 10 10 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 ALA N 1.0 -50.0 -30.0 PSI 11 11 A 10 ALA C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -70.0 -50.0 PHI 12 12 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 SER N 1.0 -50.0 -30.0 PSI 13 13 A 11 ALA C A 12 SER N A 12 SER CA A 12 SER C 1.0 -70.0 -50.0 PHI 14 14 A 12 SER N A 12 SER CA A 12 SER C A 13 ALA N 1.0 -50.0 -30.0 PSI 15 15 A 12 SER C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -70.0 -50.0 PHI 16 16 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ALA N 1.0 -50.0 -30.0 PSI 17 17 A 13 ALA C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -70.0 -50.0 PHI 18 18 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 GLY N 1.0 -50.0 -30.0 PSI 19 19 A 14 ALA C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -70.0 -50.0 PHI 20 20 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ASN N 1.0 -50.0 -30.0 PSI 21 21 A 15 GLY C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -70.0 -50.0 PHI 22 22 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 HIS N 1.0 -50.0 -30.0 PSI 23 23 A 19 PHE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -70.0 -50.0 PHI 24 24 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 TRP N 1.0 -50.0 -30.0 PSI 25 25 A 20 PHE C A 21 TRP N A 21 TRP CA A 21 TRP C 1.0 -70.0 -50.0 PHI 26 26 A 21 TRP N A 21 TRP CA A 21 TRP C A 22 GLY N 1.0 -50.0 -30.0 PSI 27 27 A 21 TRP C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -70.0 -50.0 PHI 28 28 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 LEU N 1.0 -50.0 -30.0 PSI 29 29 A 22 GLY C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -70.0 -50.0 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LEU N 1.0 -50.0 -30.0 PSI 31 31 A 23 LEU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -70.0 -50.0 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 VAL N 1.0 -50.0 -30.0 PSI 33 33 A 24 LEU C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -70.0 -50.0 PHI 34 34 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 VAL N 1.0 -50.0 -30.0 PSI 35 35 A 25 VAL C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -70.0 -50.0 PHI 36 36 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 THR N 1.0 -50.0 -30.0 PSI 37 37 A 26 VAL C A 27 THR N A 27 THR CA A 27 THR C 1.0 -70.0 -50.0 PHI 38 38 A 27 THR N A 27 THR CA A 27 THR C A 28 LEU N 1.0 -50.0 -30.0 PSI 39 39 A 27 THR C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -70.0 -50.0 PHI 40 40 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ALA N 1.0 -50.0 -30.0 PSI 41 41 A 28 LEU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -70.0 -50.0 PHI 42 42 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 TRP N 1.0 -50.0 -30.0 PSI 43 43 A 29 ALA C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -70.0 -50.0 PHI 44 44 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 HIS N 1.0 -50.0 -30.0 PSI 45 45 A 30 TRP C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -70.0 -50.0 PHI 46 46 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 VAL N 1.0 -50.0 -30.0 PSI 47 47 A 33 LYS C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -70.0 -50.0 PHI 48 48 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ARG N 1.0 -50.0 -30.0 PSI 49 49 A 34 GLY C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -70.0 -50.0 PHI 50 50 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 -50.0 -30.0 PSI 51 51 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -70.0 -50.0 PHI 52 52 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 VAL N 1.0 -50.0 -30.0 PSI 53 53 A 36 LEU C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -70.0 -50.0 PHI 54 54 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 PRO N 1.0 -50.0 -30.0 PSI 55 55 A 37 VAL C A 38 PRO N A 38 PRO CA A 38 PRO C 1.0 -70.0 -50.0 PHI 56 56 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 GLY N 1.0 -50.0 -30.0 PSI 57 57 A 38 PRO C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -70.0 -50.0 PHI 58 58 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 ALA N 1.0 -50.0 -30.0 PSI 59 59 A 39 GLY C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -70.0 -50.0 PHI 60 60 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 THR N 1.0 -50.0 -30.0 PSI 61 61 A 49 PRO C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -70.0 -50.0 PHI 62 62 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 -50.0 -30.0 PSI 63 63 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -70.0 -50.0 PHI 64 64 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 LEU N 1.0 -50.0 -30.0 PSI 65 65 A 51 LEU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -70.0 -50.0 PHI 66 66 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 VAL N 1.0 -50.0 -30.0 PSI 67 67 A 52 LEU C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -70.0 -50.0 PHI 68 68 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ARG N 1.0 -50.0 -30.0 PSI 69 69 A 53 VAL C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -70.0 -50.0 PHI 70 70 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 LEU N 1.0 -50.0 -30.0 PSI 71 71 A 54 ARG C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -70.0 -50.0 PHI 72 72 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 LEU N 1.0 -50.0 -30.0 PSI 73 73 A 55 LEU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -70.0 -50.0 PHI 74 74 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ARG N 1.0 -50.0 -30.0 PSI 75 75 A 56 LEU C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -70.0 -50.0 PHI 76 76 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 PRO N 1.0 -50.0 -30.0 PSI 77 77 A 57 ARG C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -70.0 -50.0 PHI 78 78 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 HIS N 1.0 -50.0 -30.0 PSI 79 79 B 5 VAL C B 6 ILE N B 6 ILE CA B 6 ILE C 1.0 -70.0 -50.0 PHI 80 80 B 6 ILE N B 6 ILE CA B 6 ILE C B 7 VAL N 1.0 -50.0 -30.0 PSI 81 81 B 6 ILE C B 7 VAL N B 7 VAL CA B 7 VAL C 1.0 -70.0 -50.0 PHI 82 82 B 7 VAL N B 7 VAL CA B 7 VAL C B 8 LEU N 1.0 -50.0 -30.0 PSI 83 83 B 7 VAL C B 8 LEU N B 8 LEU CA B 8 LEU C 1.0 -70.0 -50.0 PHI 84 84 B 8 LEU N B 8 LEU CA B 8 LEU C B 9 ASN N 1.0 -50.0 -30.0 PSI 85 85 B 8 LEU C B 9 ASN N B 9 ASN CA B 9 ASN C 1.0 -70.0 -50.0 PHI 86 86 B 9 ASN N B 9 ASN CA B 9 ASN C B 10 ALA N 1.0 -50.0 -30.0 PSI 87 87 B 9 ASN C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -70.0 -50.0 PHI 88 88 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 ALA N 1.0 -50.0 -30.0 PSI 89 89 B 10 ALA C B 11 ALA N B 11 ALA CA B 11 ALA C 1.0 -70.0 -50.0 PHI 90 90 B 11 ALA N B 11 ALA CA B 11 ALA C B 12 SER N 1.0 -50.0 -30.0 PSI 91 91 B 11 ALA C B 12 SER N B 12 SER CA B 12 SER C 1.0 -70.0 -50.0 PHI 92 92 B 12 SER N B 12 SER CA B 12 SER C B 13 ALA N 1.0 -50.0 -30.0 PSI 93 93 B 12 SER C B 13 ALA N B 13 ALA CA B 13 ALA C 1.0 -70.0 -50.0 PHI 94 94 B 13 ALA N B 13 ALA CA B 13 ALA C B 14 ALA N 1.0 -50.0 -30.0 PSI 95 95 B 13 ALA C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -70.0 -50.0 PHI 96 96 B 14 ALA N B 14 ALA CA B 14 ALA C B 15 GLY N 1.0 -50.0 -30.0 PSI 97 97 B 14 ALA C B 15 GLY N B 15 GLY CA B 15 GLY C 1.0 -70.0 -50.0 PHI 98 98 B 15 GLY N B 15 GLY CA B 15 GLY C B 16 ASN N 1.0 -50.0 -30.0 PSI 99 99 B 15 GLY C B 16 ASN N B 16 ASN CA B 16 ASN C 1.0 -70.0 -50.0 PHI 100 100 B 16 ASN N B 16 ASN CA B 16 ASN C B 17 HIS N 1.0 -50.0 -30.0 PSI 101 101 B 19 PHE C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -70.0 -50.0 PHI 102 102 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 TRP N 1.0 -50.0 -30.0 PSI 103 103 B 20 PHE C B 21 TRP N B 21 TRP CA B 21 TRP C 1.0 -70.0 -50.0 PHI 104 104 B 21 TRP N B 21 TRP CA B 21 TRP C B 22 GLY N 1.0 -50.0 -30.0 PSI 105 105 B 21 TRP C B 22 GLY N B 22 GLY CA B 22 GLY C 1.0 -70.0 -50.0 PHI 106 106 B 22 GLY N B 22 GLY CA B 22 GLY C B 23 LEU N 1.0 -50.0 -30.0 PSI 107 107 B 22 GLY C B 23 LEU N B 23 LEU CA B 23 LEU C 1.0 -70.0 -50.0 PHI 108 108 B 23 LEU N B 23 LEU CA B 23 LEU C B 24 LEU N 1.0 -50.0 -30.0 PSI 109 109 B 23 LEU C B 24 LEU N B 24 LEU CA B 24 LEU C 1.0 -70.0 -50.0 PHI 110 110 B 24 LEU N B 24 LEU CA B 24 LEU C B 25 VAL N 1.0 -50.0 -30.0 PSI 111 111 B 24 LEU C B 25 VAL N B 25 VAL CA B 25 VAL C 1.0 -70.0 -50.0 PHI 112 112 B 25 VAL N B 25 VAL CA B 25 VAL C B 26 VAL N 1.0 -50.0 -30.0 PSI 113 113 B 25 VAL C B 26 VAL N B 26 VAL CA B 26 VAL C 1.0 -70.0 -50.0 PHI 114 114 B 26 VAL N B 26 VAL CA B 26 VAL C B 27 THR N 1.0 -50.0 -30.0 PSI 115 115 B 26 VAL C B 27 THR N B 27 THR CA B 27 THR C 1.0 -70.0 -50.0 PHI 116 116 B 27 THR N B 27 THR CA B 27 THR C B 28 LEU N 1.0 -50.0 -30.0 PSI 117 117 B 27 THR C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -70.0 -50.0 PHI 118 118 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 ALA N 1.0 -50.0 -30.0 PSI 119 119 B 28 LEU C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -70.0 -50.0 PHI 120 120 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 TRP N 1.0 -50.0 -30.0 PSI 121 121 B 29 ALA C B 30 TRP N B 30 TRP CA B 30 TRP C 1.0 -70.0 -50.0 PHI 122 122 B 30 TRP N B 30 TRP CA B 30 TRP C B 31 HIS N 1.0 -50.0 -30.0 PSI 123 123 B 30 TRP C B 31 HIS N B 31 HIS CA B 31 HIS C 1.0 -70.0 -50.0 PHI 124 124 B 31 HIS N B 31 HIS CA B 31 HIS C B 32 VAL N 1.0 -50.0 -30.0 PSI 125 125 B 33 LYS C B 34 GLY N B 34 GLY CA B 34 GLY C 1.0 -70.0 -50.0 PHI 126 126 B 34 GLY N B 34 GLY CA B 34 GLY C B 35 ARG N 1.0 -50.0 -30.0 PSI 127 127 B 34 GLY C B 35 ARG N B 35 ARG CA B 35 ARG C 1.0 -70.0 -50.0 PHI 128 128 B 35 ARG N B 35 ARG CA B 35 ARG C B 36 LEU N 1.0 -50.0 -30.0 PSI 129 129 B 35 ARG C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -70.0 -50.0 PHI 130 130 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 VAL N 1.0 -50.0 -30.0 PSI 131 131 B 36 LEU C B 37 VAL N B 37 VAL CA B 37 VAL C 1.0 -70.0 -50.0 PHI 132 132 B 37 VAL N B 37 VAL CA B 37 VAL C B 38 PRO N 1.0 -50.0 -30.0 PSI 133 133 B 37 VAL C B 38 PRO N B 38 PRO CA B 38 PRO C 1.0 -70.0 -50.0 PHI 134 134 B 38 PRO N B 38 PRO CA B 38 PRO C B 39 GLY N 1.0 -50.0 -30.0 PSI 135 135 B 38 PRO C B 39 GLY N B 39 GLY CA B 39 GLY C 1.0 -70.0 -50.0 PHI 136 136 B 39 GLY N B 39 GLY CA B 39 GLY C B 40 ALA N 1.0 -50.0 -30.0 PSI 137 137 B 39 GLY C B 40 ALA N B 40 ALA CA B 40 ALA C 1.0 -70.0 -50.0 PHI 138 138 B 40 ALA N B 40 ALA CA B 40 ALA C B 41 THR N 1.0 -50.0 -30.0 PSI 139 139 B 49 PRO C B 50 LEU N B 50 LEU CA B 50 LEU C 1.0 -70.0 -50.0 PHI 140 140 B 50 LEU N B 50 LEU CA B 50 LEU C B 51 LEU N 1.0 -50.0 -30.0 PSI 141 141 B 50 LEU C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -70.0 -50.0 PHI 142 142 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 LEU N 1.0 -50.0 -30.0 PSI 143 143 B 51 LEU C B 52 LEU N B 52 LEU CA B 52 LEU C 1.0 -70.0 -50.0 PHI 144 144 B 52 LEU N B 52 LEU CA B 52 LEU C B 53 VAL N 1.0 -50.0 -30.0 PSI 145 145 B 52 LEU C B 53 VAL N B 53 VAL CA B 53 VAL C 1.0 -70.0 -50.0 PHI 146 146 B 53 VAL N B 53 VAL CA B 53 VAL C B 54 ARG N 1.0 -50.0 -30.0 PSI 147 147 B 53 VAL C B 54 ARG N B 54 ARG CA B 54 ARG C 1.0 -70.0 -50.0 PHI 148 148 B 54 ARG N B 54 ARG CA B 54 ARG C B 55 LEU N 1.0 -50.0 -30.0 PSI 149 149 B 54 ARG C B 55 LEU N B 55 LEU CA B 55 LEU C 1.0 -70.0 -50.0 PHI 150 150 B 55 LEU N B 55 LEU CA B 55 LEU C B 56 LEU N 1.0 -50.0 -30.0 PSI 151 151 B 55 LEU C B 56 LEU N B 56 LEU CA B 56 LEU C 1.0 -70.0 -50.0 PHI 152 152 B 56 LEU N B 56 LEU CA B 56 LEU C B 57 ARG N 1.0 -50.0 -30.0 PSI 153 153 B 56 LEU C B 57 ARG N B 57 ARG CA B 57 ARG C 1.0 -70.0 -50.0 PHI 154 154 B 57 ARG N B 57 ARG CA B 57 ARG C B 58 PRO N 1.0 -50.0 -30.0 PSI 155 155 B 57 ARG C B 58 PRO N B 58 PRO CA B 58 PRO C 1.0 -70.0 -50.0 PHI 156 156 B 58 PRO N B 58 PRO CA B 58 PRO C B 59 HIS N 1.0 -50.0 -30.0 PSI 157 157 C 5 VAL C C 6 ILE N C 6 ILE CA C 6 ILE C 1.0 -70.0 -50.0 PHI 158 158 C 6 ILE N C 6 ILE CA C 6 ILE C C 7 VAL N 1.0 -50.0 -30.0 PSI 159 159 C 6 ILE C C 7 VAL N C 7 VAL CA C 7 VAL C 1.0 -70.0 -50.0 PHI 160 160 C 7 VAL N C 7 VAL CA C 7 VAL C C 8 LEU N 1.0 -50.0 -30.0 PSI 161 161 C 7 VAL C C 8 LEU N C 8 LEU CA C 8 LEU C 1.0 -70.0 -50.0 PHI 162 162 C 8 LEU N C 8 LEU CA C 8 LEU C C 9 ASN N 1.0 -50.0 -30.0 PSI 163 163 C 8 LEU C C 9 ASN N C 9 ASN CA C 9 ASN C 1.0 -70.0 -50.0 PHI 164 164 C 9 ASN N C 9 ASN CA C 9 ASN C C 10 ALA N 1.0 -50.0 -30.0 PSI 165 165 C 9 ASN C C 10 ALA N C 10 ALA CA C 10 ALA C 1.0 -70.0 -50.0 PHI 166 166 C 10 ALA N C 10 ALA CA C 10 ALA C C 11 ALA N 1.0 -50.0 -30.0 PSI 167 167 C 10 ALA C C 11 ALA N C 11 ALA CA C 11 ALA C 1.0 -70.0 -50.0 PHI 168 168 C 11 ALA N C 11 ALA CA C 11 ALA C C 12 SER N 1.0 -50.0 -30.0 PSI 169 169 C 11 ALA C C 12 SER N C 12 SER CA C 12 SER C 1.0 -70.0 -50.0 PHI 170 170 C 12 SER N C 12 SER CA C 12 SER C C 13 ALA N 1.0 -50.0 -30.0 PSI 171 171 C 12 SER C C 13 ALA N C 13 ALA CA C 13 ALA C 1.0 -70.0 -50.0 PHI 172 172 C 13 ALA N C 13 ALA CA C 13 ALA C C 14 ALA N 1.0 -50.0 -30.0 PSI 173 173 C 13 ALA C C 14 ALA N C 14 ALA CA C 14 ALA C 1.0 -70.0 -50.0 PHI 174 174 C 14 ALA N C 14 ALA CA C 14 ALA C C 15 GLY N 1.0 -50.0 -30.0 PSI 175 175 C 14 ALA C C 15 GLY N C 15 GLY CA C 15 GLY C 1.0 -70.0 -50.0 PHI 176 176 C 15 GLY N C 15 GLY CA C 15 GLY C C 16 ASN N 1.0 -50.0 -30.0 PSI 177 177 C 15 GLY C C 16 ASN N C 16 ASN CA C 16 ASN C 1.0 -70.0 -50.0 PHI 178 178 C 16 ASN N C 16 ASN CA C 16 ASN C C 17 HIS N 1.0 -50.0 -30.0 PSI 179 179 C 19 PHE C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -70.0 -50.0 PHI 180 180 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 TRP N 1.0 -50.0 -30.0 PSI 181 181 C 20 PHE C C 21 TRP N C 21 TRP CA C 21 TRP C 1.0 -70.0 -50.0 PHI 182 182 C 21 TRP N C 21 TRP CA C 21 TRP C C 22 GLY N 1.0 -50.0 -30.0 PSI 183 183 C 21 TRP C C 22 GLY N C 22 GLY CA C 22 GLY C 1.0 -70.0 -50.0 PHI 184 184 C 22 GLY N C 22 GLY CA C 22 GLY C C 23 LEU N 1.0 -50.0 -30.0 PSI 185 185 C 22 GLY C C 23 LEU N C 23 LEU CA C 23 LEU C 1.0 -70.0 -50.0 PHI 186 186 C 23 LEU N C 23 LEU CA C 23 LEU C C 24 LEU N 1.0 -50.0 -30.0 PSI 187 187 C 23 LEU C C 24 LEU N C 24 LEU CA C 24 LEU C 1.0 -70.0 -50.0 PHI 188 188 C 24 LEU N C 24 LEU CA C 24 LEU C C 25 VAL N 1.0 -50.0 -30.0 PSI 189 189 C 24 LEU C C 25 VAL N C 25 VAL CA C 25 VAL C 1.0 -70.0 -50.0 PHI 190 190 C 25 VAL N C 25 VAL CA C 25 VAL C C 26 VAL N 1.0 -50.0 -30.0 PSI 191 191 C 25 VAL C C 26 VAL N C 26 VAL CA C 26 VAL C 1.0 -70.0 -50.0 PHI 192 192 C 26 VAL N C 26 VAL CA C 26 VAL C C 27 THR N 1.0 -50.0 -30.0 PSI 193 193 C 26 VAL C C 27 THR N C 27 THR CA C 27 THR C 1.0 -70.0 -50.0 PHI 194 194 C 27 THR N C 27 THR CA C 27 THR C C 28 LEU N 1.0 -50.0 -30.0 PSI 195 195 C 27 THR C C 28 LEU N C 28 LEU CA C 28 LEU C 1.0 -70.0 -50.0 PHI 196 196 C 28 LEU N C 28 LEU CA C 28 LEU C C 29 ALA N 1.0 -50.0 -30.0 PSI 197 197 C 28 LEU C C 29 ALA N C 29 ALA CA C 29 ALA C 1.0 -70.0 -50.0 PHI 198 198 C 29 ALA N C 29 ALA CA C 29 ALA C C 30 TRP N 1.0 -50.0 -30.0 PSI 199 199 C 29 ALA C C 30 TRP N C 30 TRP CA C 30 TRP C 1.0 -70.0 -50.0 PHI 200 200 C 30 TRP N C 30 TRP CA C 30 TRP C C 31 HIS N 1.0 -50.0 -30.0 PSI 201 201 C 30 TRP C C 31 HIS N C 31 HIS CA C 31 HIS C 1.0 -70.0 -50.0 PHI 202 202 C 31 HIS N C 31 HIS CA C 31 HIS C C 32 VAL N 1.0 -50.0 -30.0 PSI 203 203 C 33 LYS C C 34 GLY N C 34 GLY CA C 34 GLY C 1.0 -70.0 -50.0 PHI 204 204 C 34 GLY N C 34 GLY CA C 34 GLY C C 35 ARG N 1.0 -50.0 -30.0 PSI 205 205 C 34 GLY C C 35 ARG N C 35 ARG CA C 35 ARG C 1.0 -70.0 -50.0 PHI 206 206 C 35 ARG N C 35 ARG CA C 35 ARG C C 36 LEU N 1.0 -50.0 -30.0 PSI 207 207 C 35 ARG C C 36 LEU N C 36 LEU CA C 36 LEU C 1.0 -70.0 -50.0 PHI 208 208 C 36 LEU N C 36 LEU CA C 36 LEU C C 37 VAL N 1.0 -50.0 -30.0 PSI 209 209 C 36 LEU C C 37 VAL N C 37 VAL CA C 37 VAL C 1.0 -70.0 -50.0 PHI 210 210 C 37 VAL N C 37 VAL CA C 37 VAL C C 38 PRO N 1.0 -50.0 -30.0 PSI 211 211 C 37 VAL C C 38 PRO N C 38 PRO CA C 38 PRO C 1.0 -70.0 -50.0 PHI 212 212 C 38 PRO N C 38 PRO CA C 38 PRO C C 39 GLY N 1.0 -50.0 -30.0 PSI 213 213 C 38 PRO C C 39 GLY N C 39 GLY CA C 39 GLY C 1.0 -70.0 -50.0 PHI 214 214 C 39 GLY N C 39 GLY CA C 39 GLY C C 40 ALA N 1.0 -50.0 -30.0 PSI 215 215 C 39 GLY C C 40 ALA N C 40 ALA CA C 40 ALA C 1.0 -70.0 -50.0 PHI 216 216 C 40 ALA N C 40 ALA CA C 40 ALA C C 41 THR N 1.0 -50.0 -30.0 PSI 217 217 C 49 PRO C C 50 LEU N C 50 LEU CA C 50 LEU C 1.0 -70.0 -50.0 PHI 218 218 C 50 LEU N C 50 LEU CA C 50 LEU C C 51 LEU N 1.0 -50.0 -30.0 PSI 219 219 C 50 LEU C C 51 LEU N C 51 LEU CA C 51 LEU C 1.0 -70.0 -50.0 PHI 220 220 C 51 LEU N C 51 LEU CA C 51 LEU C C 52 LEU N 1.0 -50.0 -30.0 PSI 221 221 C 51 LEU C C 52 LEU N C 52 LEU CA C 52 LEU C 1.0 -70.0 -50.0 PHI 222 222 C 52 LEU N C 52 LEU CA C 52 LEU C C 53 VAL N 1.0 -50.0 -30.0 PSI 223 223 C 52 LEU C C 53 VAL N C 53 VAL CA C 53 VAL C 1.0 -70.0 -50.0 PHI 224 224 C 53 VAL N C 53 VAL CA C 53 VAL C C 54 ARG N 1.0 -50.0 -30.0 PSI 225 225 C 53 VAL C C 54 ARG N C 54 ARG CA C 54 ARG C 1.0 -70.0 -50.0 PHI 226 226 C 54 ARG N C 54 ARG CA C 54 ARG C C 55 LEU N 1.0 -50.0 -30.0 PSI 227 227 C 54 ARG C C 55 LEU N C 55 LEU CA C 55 LEU C 1.0 -70.0 -50.0 PHI 228 228 C 55 LEU N C 55 LEU CA C 55 LEU C C 56 LEU N 1.0 -50.0 -30.0 PSI 229 229 C 55 LEU C C 56 LEU N C 56 LEU CA C 56 LEU C 1.0 -70.0 -50.0 PHI 230 230 C 56 LEU N C 56 LEU CA C 56 LEU C C 57 ARG N 1.0 -50.0 -30.0 PSI 231 231 C 56 LEU C C 57 ARG N C 57 ARG CA C 57 ARG C 1.0 -70.0 -50.0 PHI 232 232 C 57 ARG N C 57 ARG CA C 57 ARG C C 58 PRO N 1.0 -50.0 -30.0 PSI 233 233 C 57 ARG C C 58 PRO N C 58 PRO CA C 58 PRO C 1.0 -70.0 -50.0 PHI 234 234 C 58 PRO N C 58 PRO CA C 58 PRO C C 59 HIS N 1.0 -50.0 -30.0 PSI 235 235 D 5 VAL C D 6 ILE N D 6 ILE CA D 6 ILE C 1.0 -70.0 -50.0 PHI 236 236 D 6 ILE N D 6 ILE CA D 6 ILE C D 7 VAL N 1.0 -50.0 -30.0 PSI 237 237 D 6 ILE C D 7 VAL N D 7 VAL CA D 7 VAL C 1.0 -70.0 -50.0 PHI 238 238 D 7 VAL N D 7 VAL CA D 7 VAL C D 8 LEU N 1.0 -50.0 -30.0 PSI 239 239 D 7 VAL C D 8 LEU N D 8 LEU CA D 8 LEU C 1.0 -70.0 -50.0 PHI 240 240 D 8 LEU N D 8 LEU CA D 8 LEU C D 9 ASN N 1.0 -50.0 -30.0 PSI 241 241 D 8 LEU C D 9 ASN N D 9 ASN CA D 9 ASN C 1.0 -70.0 -50.0 PHI 242 242 D 9 ASN N D 9 ASN CA D 9 ASN C D 10 ALA N 1.0 -50.0 -30.0 PSI 243 243 D 9 ASN C D 10 ALA N D 10 ALA CA D 10 ALA C 1.0 -70.0 -50.0 PHI 244 244 D 10 ALA N D 10 ALA CA D 10 ALA C D 11 ALA N 1.0 -50.0 -30.0 PSI 245 245 D 10 ALA C D 11 ALA N D 11 ALA CA D 11 ALA C 1.0 -70.0 -50.0 PHI 246 246 D 11 ALA N D 11 ALA CA D 11 ALA C D 12 SER N 1.0 -50.0 -30.0 PSI 247 247 D 11 ALA C D 12 SER N D 12 SER CA D 12 SER C 1.0 -70.0 -50.0 PHI 248 248 D 12 SER N D 12 SER CA D 12 SER C D 13 ALA N 1.0 -50.0 -30.0 PSI 249 249 D 12 SER C D 13 ALA N D 13 ALA CA D 13 ALA C 1.0 -70.0 -50.0 PHI 250 250 D 13 ALA N D 13 ALA CA D 13 ALA C D 14 ALA N 1.0 -50.0 -30.0 PSI 251 251 D 13 ALA C D 14 ALA N D 14 ALA CA D 14 ALA C 1.0 -70.0 -50.0 PHI 252 252 D 14 ALA N D 14 ALA CA D 14 ALA C D 15 GLY N 1.0 -50.0 -30.0 PSI 253 253 D 14 ALA C D 15 GLY N D 15 GLY CA D 15 GLY C 1.0 -70.0 -50.0 PHI 254 254 D 15 GLY N D 15 GLY CA D 15 GLY C D 16 ASN N 1.0 -50.0 -30.0 PSI 255 255 D 15 GLY C D 16 ASN N D 16 ASN CA D 16 ASN C 1.0 -70.0 -50.0 PHI 256 256 D 16 ASN N D 16 ASN CA D 16 ASN C D 17 HIS N 1.0 -50.0 -30.0 PSI 257 257 D 19 PHE C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -70.0 -50.0 PHI 258 258 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 TRP N 1.0 -50.0 -30.0 PSI 259 259 D 20 PHE C D 21 TRP N D 21 TRP CA D 21 TRP C 1.0 -70.0 -50.0 PHI 260 260 D 21 TRP N D 21 TRP CA D 21 TRP C D 22 GLY N 1.0 -50.0 -30.0 PSI 261 261 D 21 TRP C D 22 GLY N D 22 GLY CA D 22 GLY C 1.0 -70.0 -50.0 PHI 262 262 D 22 GLY N D 22 GLY CA D 22 GLY C D 23 LEU N 1.0 -50.0 -30.0 PSI 263 263 D 22 GLY C D 23 LEU N D 23 LEU CA D 23 LEU C 1.0 -70.0 -50.0 PHI 264 264 D 23 LEU N D 23 LEU CA D 23 LEU C D 24 LEU N 1.0 -50.0 -30.0 PSI 265 265 D 23 LEU C D 24 LEU N D 24 LEU CA D 24 LEU C 1.0 -70.0 -50.0 PHI 266 266 D 24 LEU N D 24 LEU CA D 24 LEU C D 25 VAL N 1.0 -50.0 -30.0 PSI 267 267 D 24 LEU C D 25 VAL N D 25 VAL CA D 25 VAL C 1.0 -70.0 -50.0 PHI 268 268 D 25 VAL N D 25 VAL CA D 25 VAL C D 26 VAL N 1.0 -50.0 -30.0 PSI 269 269 D 25 VAL C D 26 VAL N D 26 VAL CA D 26 VAL C 1.0 -70.0 -50.0 PHI 270 270 D 26 VAL N D 26 VAL CA D 26 VAL C D 27 THR N 1.0 -50.0 -30.0 PSI 271 271 D 26 VAL C D 27 THR N D 27 THR CA D 27 THR C 1.0 -70.0 -50.0 PHI 272 272 D 27 THR N D 27 THR CA D 27 THR C D 28 LEU N 1.0 -50.0 -30.0 PSI 273 273 D 27 THR C D 28 LEU N D 28 LEU CA D 28 LEU C 1.0 -70.0 -50.0 PHI 274 274 D 28 LEU N D 28 LEU CA D 28 LEU C D 29 ALA N 1.0 -50.0 -30.0 PSI 275 275 D 28 LEU C D 29 ALA N D 29 ALA CA D 29 ALA C 1.0 -70.0 -50.0 PHI 276 276 D 29 ALA N D 29 ALA CA D 29 ALA C D 30 TRP N 1.0 -50.0 -30.0 PSI 277 277 D 29 ALA C D 30 TRP N D 30 TRP CA D 30 TRP C 1.0 -70.0 -50.0 PHI 278 278 D 30 TRP N D 30 TRP CA D 30 TRP C D 31 HIS N 1.0 -50.0 -30.0 PSI 279 279 D 30 TRP C D 31 HIS N D 31 HIS CA D 31 HIS C 1.0 -70.0 -50.0 PHI 280 280 D 31 HIS N D 31 HIS CA D 31 HIS C D 32 VAL N 1.0 -50.0 -30.0 PSI 281 281 D 33 LYS C D 34 GLY N D 34 GLY CA D 34 GLY C 1.0 -70.0 -50.0 PHI 282 282 D 34 GLY N D 34 GLY CA D 34 GLY C D 35 ARG N 1.0 -50.0 -30.0 PSI 283 283 D 34 GLY C D 35 ARG N D 35 ARG CA D 35 ARG C 1.0 -70.0 -50.0 PHI 284 284 D 35 ARG N D 35 ARG CA D 35 ARG C D 36 LEU N 1.0 -50.0 -30.0 PSI 285 285 D 35 ARG C D 36 LEU N D 36 LEU CA D 36 LEU C 1.0 -70.0 -50.0 PHI 286 286 D 36 LEU N D 36 LEU CA D 36 LEU C D 37 VAL N 1.0 -50.0 -30.0 PSI 287 287 D 36 LEU C D 37 VAL N D 37 VAL CA D 37 VAL C 1.0 -70.0 -50.0 PHI 288 288 D 37 VAL N D 37 VAL CA D 37 VAL C D 38 PRO N 1.0 -50.0 -30.0 PSI 289 289 D 37 VAL C D 38 PRO N D 38 PRO CA D 38 PRO C 1.0 -70.0 -50.0 PHI 290 290 D 38 PRO N D 38 PRO CA D 38 PRO C D 39 GLY N 1.0 -50.0 -30.0 PSI 291 291 D 38 PRO C D 39 GLY N D 39 GLY CA D 39 GLY C 1.0 -70.0 -50.0 PHI 292 292 D 39 GLY N D 39 GLY CA D 39 GLY C D 40 ALA N 1.0 -50.0 -30.0 PSI 293 293 D 39 GLY C D 40 ALA N D 40 ALA CA D 40 ALA C 1.0 -70.0 -50.0 PHI 294 294 D 40 ALA N D 40 ALA CA D 40 ALA C D 41 THR N 1.0 -50.0 -30.0 PSI 295 295 D 49 PRO C D 50 LEU N D 50 LEU CA D 50 LEU C 1.0 -70.0 -50.0 PHI 296 296 D 50 LEU N D 50 LEU CA D 50 LEU C D 51 LEU N 1.0 -50.0 -30.0 PSI 297 297 D 50 LEU C D 51 LEU N D 51 LEU CA D 51 LEU C 1.0 -70.0 -50.0 PHI 298 298 D 51 LEU N D 51 LEU CA D 51 LEU C D 52 LEU N 1.0 -50.0 -30.0 PSI 299 299 D 51 LEU C D 52 LEU N D 52 LEU CA D 52 LEU C 1.0 -70.0 -50.0 PHI 300 300 D 52 LEU N D 52 LEU CA D 52 LEU C D 53 VAL N 1.0 -50.0 -30.0 PSI 301 301 D 52 LEU C D 53 VAL N D 53 VAL CA D 53 VAL C 1.0 -70.0 -50.0 PHI 302 302 D 53 VAL N D 53 VAL CA D 53 VAL C D 54 ARG N 1.0 -50.0 -30.0 PSI 303 303 D 53 VAL C D 54 ARG N D 54 ARG CA D 54 ARG C 1.0 -70.0 -50.0 PHI 304 304 D 54 ARG N D 54 ARG CA D 54 ARG C D 55 LEU N 1.0 -50.0 -30.0 PSI 305 305 D 54 ARG C D 55 LEU N D 55 LEU CA D 55 LEU C 1.0 -70.0 -50.0 PHI 306 306 D 55 LEU N D 55 LEU CA D 55 LEU C D 56 LEU N 1.0 -50.0 -30.0 PSI 307 307 D 55 LEU C D 56 LEU N D 56 LEU CA D 56 LEU C 1.0 -70.0 -50.0 PHI 308 308 D 56 LEU N D 56 LEU CA D 56 LEU C D 57 ARG N 1.0 -50.0 -30.0 PSI 309 309 D 56 LEU C D 57 ARG N D 57 ARG CA D 57 ARG C 1.0 -70.0 -50.0 PHI 310 310 D 57 ARG N D 57 ARG CA D 57 ARG C D 58 PRO N 1.0 -50.0 -30.0 PSI 311 311 D 57 ARG C D 58 PRO N D 58 PRO CA D 58 PRO C 1.0 -70.0 -50.0 PHI 312 312 D 58 PRO N D 58 PRO CA D 58 PRO C D 59 HIS N 1.0 -50.0 -30.0 PSI 313 313 E 5 VAL C E 6 ILE N E 6 ILE CA E 6 ILE C 1.0 -70.0 -50.0 PHI 314 314 E 6 ILE N E 6 ILE CA E 6 ILE C E 7 VAL N 1.0 -50.0 -30.0 PSI 315 315 E 6 ILE C E 7 VAL N E 7 VAL CA E 7 VAL C 1.0 -70.0 -50.0 PHI 316 316 E 7 VAL N E 7 VAL CA E 7 VAL C E 8 LEU N 1.0 -50.0 -30.0 PSI 317 317 E 7 VAL C E 8 LEU N E 8 LEU CA E 8 LEU C 1.0 -70.0 -50.0 PHI 318 318 E 8 LEU N E 8 LEU CA E 8 LEU C E 9 ASN N 1.0 -50.0 -30.0 PSI 319 319 E 8 LEU C E 9 ASN N E 9 ASN CA E 9 ASN C 1.0 -70.0 -50.0 PHI 320 320 E 9 ASN N E 9 ASN CA E 9 ASN C E 10 ALA N 1.0 -50.0 -30.0 PSI 321 321 E 9 ASN C E 10 ALA N E 10 ALA CA E 10 ALA C 1.0 -70.0 -50.0 PHI 322 322 E 10 ALA N E 10 ALA CA E 10 ALA C E 11 ALA N 1.0 -50.0 -30.0 PSI 323 323 E 10 ALA C E 11 ALA N E 11 ALA CA E 11 ALA C 1.0 -70.0 -50.0 PHI 324 324 E 11 ALA N E 11 ALA CA E 11 ALA C E 12 SER N 1.0 -50.0 -30.0 PSI 325 325 E 11 ALA C E 12 SER N E 12 SER CA E 12 SER C 1.0 -70.0 -50.0 PHI 326 326 E 12 SER N E 12 SER CA E 12 SER C E 13 ALA N 1.0 -50.0 -30.0 PSI 327 327 E 12 SER C E 13 ALA N E 13 ALA CA E 13 ALA C 1.0 -70.0 -50.0 PHI 328 328 E 13 ALA N E 13 ALA CA E 13 ALA C E 14 ALA N 1.0 -50.0 -30.0 PSI 329 329 E 13 ALA C E 14 ALA N E 14 ALA CA E 14 ALA C 1.0 -70.0 -50.0 PHI 330 330 E 14 ALA N E 14 ALA CA E 14 ALA C E 15 GLY N 1.0 -50.0 -30.0 PSI 331 331 E 14 ALA C E 15 GLY N E 15 GLY CA E 15 GLY C 1.0 -70.0 -50.0 PHI 332 332 E 15 GLY N E 15 GLY CA E 15 GLY C E 16 ASN N 1.0 -50.0 -30.0 PSI 333 333 E 15 GLY C E 16 ASN N E 16 ASN CA E 16 ASN C 1.0 -70.0 -50.0 PHI 334 334 E 16 ASN N E 16 ASN CA E 16 ASN C E 17 HIS N 1.0 -50.0 -30.0 PSI 335 335 E 19 PHE C E 20 PHE N E 20 PHE CA E 20 PHE C 1.0 -70.0 -50.0 PHI 336 336 E 20 PHE N E 20 PHE CA E 20 PHE C E 21 TRP N 1.0 -50.0 -30.0 PSI 337 337 E 20 PHE C E 21 TRP N E 21 TRP CA E 21 TRP C 1.0 -70.0 -50.0 PHI 338 338 E 21 TRP N E 21 TRP CA E 21 TRP C E 22 GLY N 1.0 -50.0 -30.0 PSI 339 339 E 21 TRP C E 22 GLY N E 22 GLY CA E 22 GLY C 1.0 -70.0 -50.0 PHI 340 340 E 22 GLY N E 22 GLY CA E 22 GLY C E 23 LEU N 1.0 -50.0 -30.0 PSI 341 341 E 22 GLY C E 23 LEU N E 23 LEU CA E 23 LEU C 1.0 -70.0 -50.0 PHI 342 342 E 23 LEU N E 23 LEU CA E 23 LEU C E 24 LEU N 1.0 -50.0 -30.0 PSI 343 343 E 23 LEU C E 24 LEU N E 24 LEU CA E 24 LEU C 1.0 -70.0 -50.0 PHI 344 344 E 24 LEU N E 24 LEU CA E 24 LEU C E 25 VAL N 1.0 -50.0 -30.0 PSI 345 345 E 24 LEU C E 25 VAL N E 25 VAL CA E 25 VAL C 1.0 -70.0 -50.0 PHI 346 346 E 25 VAL N E 25 VAL CA E 25 VAL C E 26 VAL N 1.0 -50.0 -30.0 PSI 347 347 E 25 VAL C E 26 VAL N E 26 VAL CA E 26 VAL C 1.0 -70.0 -50.0 PHI 348 348 E 26 VAL N E 26 VAL CA E 26 VAL C E 27 THR N 1.0 -50.0 -30.0 PSI 349 349 E 26 VAL C E 27 THR N E 27 THR CA E 27 THR C 1.0 -70.0 -50.0 PHI 350 350 E 27 THR N E 27 THR CA E 27 THR C E 28 LEU N 1.0 -50.0 -30.0 PSI 351 351 E 27 THR C E 28 LEU N E 28 LEU CA E 28 LEU C 1.0 -70.0 -50.0 PHI 352 352 E 28 LEU N E 28 LEU CA E 28 LEU C E 29 ALA N 1.0 -50.0 -30.0 PSI 353 353 E 28 LEU C E 29 ALA N E 29 ALA CA E 29 ALA C 1.0 -70.0 -50.0 PHI 354 354 E 29 ALA N E 29 ALA CA E 29 ALA C E 30 TRP N 1.0 -50.0 -30.0 PSI 355 355 E 29 ALA C E 30 TRP N E 30 TRP CA E 30 TRP C 1.0 -70.0 -50.0 PHI 356 356 E 30 TRP N E 30 TRP CA E 30 TRP C E 31 HIS N 1.0 -50.0 -30.0 PSI 357 357 E 30 TRP C E 31 HIS N E 31 HIS CA E 31 HIS C 1.0 -70.0 -50.0 PHI 358 358 E 31 HIS N E 31 HIS CA E 31 HIS C E 32 VAL N 1.0 -50.0 -30.0 PSI 359 359 E 33 LYS C E 34 GLY N E 34 GLY CA E 34 GLY C 1.0 -70.0 -50.0 PHI 360 360 E 34 GLY N E 34 GLY CA E 34 GLY C E 35 ARG N 1.0 -50.0 -30.0 PSI 361 361 E 34 GLY C E 35 ARG N E 35 ARG CA E 35 ARG C 1.0 -70.0 -50.0 PHI 362 362 E 35 ARG N E 35 ARG CA E 35 ARG C E 36 LEU N 1.0 -50.0 -30.0 PSI 363 363 E 35 ARG C E 36 LEU N E 36 LEU CA E 36 LEU C 1.0 -70.0 -50.0 PHI 364 364 E 36 LEU N E 36 LEU CA E 36 LEU C E 37 VAL N 1.0 -50.0 -30.0 PSI 365 365 E 36 LEU C E 37 VAL N E 37 VAL CA E 37 VAL C 1.0 -70.0 -50.0 PHI 366 366 E 37 VAL N E 37 VAL CA E 37 VAL C E 38 PRO N 1.0 -50.0 -30.0 PSI 367 367 E 37 VAL C E 38 PRO N E 38 PRO CA E 38 PRO C 1.0 -70.0 -50.0 PHI 368 368 E 38 PRO N E 38 PRO CA E 38 PRO C E 39 GLY N 1.0 -50.0 -30.0 PSI 369 369 E 38 PRO C E 39 GLY N E 39 GLY CA E 39 GLY C 1.0 -70.0 -50.0 PHI 370 370 E 39 GLY N E 39 GLY CA E 39 GLY C E 40 ALA N 1.0 -50.0 -30.0 PSI 371 371 E 39 GLY C E 40 ALA N E 40 ALA CA E 40 ALA C 1.0 -70.0 -50.0 PHI 372 372 E 40 ALA N E 40 ALA CA E 40 ALA C E 41 THR N 1.0 -50.0 -30.0 PSI 373 373 E 49 PRO C E 50 LEU N E 50 LEU CA E 50 LEU C 1.0 -70.0 -50.0 PHI 374 374 E 50 LEU N E 50 LEU CA E 50 LEU C E 51 LEU N 1.0 -50.0 -30.0 PSI 375 375 E 50 LEU C E 51 LEU N E 51 LEU CA E 51 LEU C 1.0 -70.0 -50.0 PHI 376 376 E 51 LEU N E 51 LEU CA E 51 LEU C E 52 LEU N 1.0 -50.0 -30.0 PSI 377 377 E 51 LEU C E 52 LEU N E 52 LEU CA E 52 LEU C 1.0 -70.0 -50.0 PHI 378 378 E 52 LEU N E 52 LEU CA E 52 LEU C E 53 VAL N 1.0 -50.0 -30.0 PSI 379 379 E 52 LEU C E 53 VAL N E 53 VAL CA E 53 VAL C 1.0 -70.0 -50.0 PHI 380 380 E 53 VAL N E 53 VAL CA E 53 VAL C E 54 ARG N 1.0 -50.0 -30.0 PSI 381 381 E 53 VAL C E 54 ARG N E 54 ARG CA E 54 ARG C 1.0 -70.0 -50.0 PHI 382 382 E 54 ARG N E 54 ARG CA E 54 ARG C E 55 LEU N 1.0 -50.0 -30.0 PSI 383 383 E 54 ARG C E 55 LEU N E 55 LEU CA E 55 LEU C 1.0 -70.0 -50.0 PHI 384 384 E 55 LEU N E 55 LEU CA E 55 LEU C E 56 LEU N 1.0 -50.0 -30.0 PSI 385 385 E 55 LEU C E 56 LEU N E 56 LEU CA E 56 LEU C 1.0 -70.0 -50.0 PHI 386 386 E 56 LEU N E 56 LEU CA E 56 LEU C E 57 ARG N 1.0 -50.0 -30.0 PSI 387 387 E 56 LEU C E 57 ARG N E 57 ARG CA E 57 ARG C 1.0 -70.0 -50.0 PHI 388 388 E 57 ARG N E 57 ARG CA E 57 ARG C E 58 PRO N 1.0 -50.0 -30.0 PSI 389 389 E 57 ARG C E 58 PRO N E 58 PRO CA E 58 PRO C 1.0 -70.0 -50.0 PHI 390 390 E 58 PRO N E 58 PRO CA E 58 PRO C E 59 HIS N 1.0 -50.0 -30.0 PSI 391 391 F 5 VAL C F 6 ILE N F 6 ILE CA F 6 ILE C 1.0 -70.0 -50.0 PHI 392 392 F 6 ILE N F 6 ILE CA F 6 ILE C F 7 VAL N 1.0 -50.0 -30.0 PSI 393 393 F 6 ILE C F 7 VAL N F 7 VAL CA F 7 VAL C 1.0 -70.0 -50.0 PHI 394 394 F 7 VAL N F 7 VAL CA F 7 VAL C F 8 LEU N 1.0 -50.0 -30.0 PSI 395 395 F 7 VAL C F 8 LEU N F 8 LEU CA F 8 LEU C 1.0 -70.0 -50.0 PHI 396 396 F 8 LEU N F 8 LEU CA F 8 LEU C F 9 ASN N 1.0 -50.0 -30.0 PSI 397 397 F 8 LEU C F 9 ASN N F 9 ASN CA F 9 ASN C 1.0 -70.0 -50.0 PHI 398 398 F 9 ASN N F 9 ASN CA F 9 ASN C F 10 ALA N 1.0 -50.0 -30.0 PSI 399 399 F 9 ASN C F 10 ALA N F 10 ALA CA F 10 ALA C 1.0 -70.0 -50.0 PHI 400 400 F 10 ALA N F 10 ALA CA F 10 ALA C F 11 ALA N 1.0 -50.0 -30.0 PSI 401 401 F 10 ALA C F 11 ALA N F 11 ALA CA F 11 ALA C 1.0 -70.0 -50.0 PHI 402 402 F 11 ALA N F 11 ALA CA F 11 ALA C F 12 SER N 1.0 -50.0 -30.0 PSI 403 403 F 11 ALA C F 12 SER N F 12 SER CA F 12 SER C 1.0 -70.0 -50.0 PHI 404 404 F 12 SER N F 12 SER CA F 12 SER C F 13 ALA N 1.0 -50.0 -30.0 PSI 405 405 F 12 SER C F 13 ALA N F 13 ALA CA F 13 ALA C 1.0 -70.0 -50.0 PHI 406 406 F 13 ALA N F 13 ALA CA F 13 ALA C F 14 ALA N 1.0 -50.0 -30.0 PSI 407 407 F 13 ALA C F 14 ALA N F 14 ALA CA F 14 ALA C 1.0 -70.0 -50.0 PHI 408 408 F 14 ALA N F 14 ALA CA F 14 ALA C F 15 GLY N 1.0 -50.0 -30.0 PSI 409 409 F 14 ALA C F 15 GLY N F 15 GLY CA F 15 GLY C 1.0 -70.0 -50.0 PHI 410 410 F 15 GLY N F 15 GLY CA F 15 GLY C F 16 ASN N 1.0 -50.0 -30.0 PSI 411 411 F 15 GLY C F 16 ASN N F 16 ASN CA F 16 ASN C 1.0 -70.0 -50.0 PHI 412 412 F 16 ASN N F 16 ASN CA F 16 ASN C F 17 HIS N 1.0 -50.0 -30.0 PSI 413 413 F 19 PHE C F 20 PHE N F 20 PHE CA F 20 PHE C 1.0 -70.0 -50.0 PHI 414 414 F 20 PHE N F 20 PHE CA F 20 PHE C F 21 TRP N 1.0 -50.0 -30.0 PSI 415 415 F 20 PHE C F 21 TRP N F 21 TRP CA F 21 TRP C 1.0 -70.0 -50.0 PHI 416 416 F 21 TRP N F 21 TRP CA F 21 TRP C F 22 GLY N 1.0 -50.0 -30.0 PSI 417 417 F 21 TRP C F 22 GLY N F 22 GLY CA F 22 GLY C 1.0 -70.0 -50.0 PHI 418 418 F 22 GLY N F 22 GLY CA F 22 GLY C F 23 LEU N 1.0 -50.0 -30.0 PSI 419 419 F 22 GLY C F 23 LEU N F 23 LEU CA F 23 LEU C 1.0 -70.0 -50.0 PHI 420 420 F 23 LEU N F 23 LEU CA F 23 LEU C F 24 LEU N 1.0 -50.0 -30.0 PSI 421 421 F 23 LEU C F 24 LEU N F 24 LEU CA F 24 LEU C 1.0 -70.0 -50.0 PHI 422 422 F 24 LEU N F 24 LEU CA F 24 LEU C F 25 VAL N 1.0 -50.0 -30.0 PSI 423 423 F 24 LEU C F 25 VAL N F 25 VAL CA F 25 VAL C 1.0 -70.0 -50.0 PHI 424 424 F 25 VAL N F 25 VAL CA F 25 VAL C F 26 VAL N 1.0 -50.0 -30.0 PSI 425 425 F 25 VAL C F 26 VAL N F 26 VAL CA F 26 VAL C 1.0 -70.0 -50.0 PHI 426 426 F 26 VAL N F 26 VAL CA F 26 VAL C F 27 THR N 1.0 -50.0 -30.0 PSI 427 427 F 26 VAL C F 27 THR N F 27 THR CA F 27 THR C 1.0 -70.0 -50.0 PHI 428 428 F 27 THR N F 27 THR CA F 27 THR C F 28 LEU N 1.0 -50.0 -30.0 PSI 429 429 F 27 THR C F 28 LEU N F 28 LEU CA F 28 LEU C 1.0 -70.0 -50.0 PHI 430 430 F 28 LEU N F 28 LEU CA F 28 LEU C F 29 ALA N 1.0 -50.0 -30.0 PSI 431 431 F 28 LEU C F 29 ALA N F 29 ALA CA F 29 ALA C 1.0 -70.0 -50.0 PHI 432 432 F 29 ALA N F 29 ALA CA F 29 ALA C F 30 TRP N 1.0 -50.0 -30.0 PSI 433 433 F 29 ALA C F 30 TRP N F 30 TRP CA F 30 TRP C 1.0 -70.0 -50.0 PHI 434 434 F 30 TRP N F 30 TRP CA F 30 TRP C F 31 HIS N 1.0 -50.0 -30.0 PSI 435 435 F 30 TRP C F 31 HIS N F 31 HIS CA F 31 HIS C 1.0 -70.0 -50.0 PHI 436 436 F 31 HIS N F 31 HIS CA F 31 HIS C F 32 VAL N 1.0 -50.0 -30.0 PSI 437 437 F 33 LYS C F 34 GLY N F 34 GLY CA F 34 GLY C 1.0 -70.0 -50.0 PHI 438 438 F 34 GLY N F 34 GLY CA F 34 GLY C F 35 ARG N 1.0 -50.0 -30.0 PSI 439 439 F 34 GLY C F 35 ARG N F 35 ARG CA F 35 ARG C 1.0 -70.0 -50.0 PHI 440 440 F 35 ARG N F 35 ARG CA F 35 ARG C F 36 LEU N 1.0 -50.0 -30.0 PSI 441 441 F 35 ARG C F 36 LEU N F 36 LEU CA F 36 LEU C 1.0 -70.0 -50.0 PHI 442 442 F 36 LEU N F 36 LEU CA F 36 LEU C F 37 VAL N 1.0 -50.0 -30.0 PSI 443 443 F 36 LEU C F 37 VAL N F 37 VAL CA F 37 VAL C 1.0 -70.0 -50.0 PHI 444 444 F 37 VAL N F 37 VAL CA F 37 VAL C F 38 PRO N 1.0 -50.0 -30.0 PSI 445 445 F 37 VAL C F 38 PRO N F 38 PRO CA F 38 PRO C 1.0 -70.0 -50.0 PHI 446 446 F 38 PRO N F 38 PRO CA F 38 PRO C F 39 GLY N 1.0 -50.0 -30.0 PSI 447 447 F 38 PRO C F 39 GLY N F 39 GLY CA F 39 GLY C 1.0 -70.0 -50.0 PHI 448 448 F 39 GLY N F 39 GLY CA F 39 GLY C F 40 ALA N 1.0 -50.0 -30.0 PSI 449 449 F 39 GLY C F 40 ALA N F 40 ALA CA F 40 ALA C 1.0 -70.0 -50.0 PHI 450 450 F 40 ALA N F 40 ALA CA F 40 ALA C F 41 THR N 1.0 -50.0 -30.0 PSI 451 451 F 49 PRO C F 50 LEU N F 50 LEU CA F 50 LEU C 1.0 -70.0 -50.0 PHI 452 452 F 50 LEU N F 50 LEU CA F 50 LEU C F 51 LEU N 1.0 -50.0 -30.0 PSI 453 453 F 50 LEU C F 51 LEU N F 51 LEU CA F 51 LEU C 1.0 -70.0 -50.0 PHI 454 454 F 51 LEU N F 51 LEU CA F 51 LEU C F 52 LEU N 1.0 -50.0 -30.0 PSI 455 455 F 51 LEU C F 52 LEU N F 52 LEU CA F 52 LEU C 1.0 -70.0 -50.0 PHI 456 456 F 52 LEU N F 52 LEU CA F 52 LEU C F 53 VAL N 1.0 -50.0 -30.0 PSI 457 457 F 52 LEU C F 53 VAL N F 53 VAL CA F 53 VAL C 1.0 -70.0 -50.0 PHI 458 458 F 53 VAL N F 53 VAL CA F 53 VAL C F 54 ARG N 1.0 -50.0 -30.0 PSI 459 459 F 53 VAL C F 54 ARG N F 54 ARG CA F 54 ARG C 1.0 -70.0 -50.0 PHI 460 460 F 54 ARG N F 54 ARG CA F 54 ARG C F 55 LEU N 1.0 -50.0 -30.0 PSI 461 461 F 54 ARG C F 55 LEU N F 55 LEU CA F 55 LEU C 1.0 -70.0 -50.0 PHI 462 462 F 55 LEU N F 55 LEU CA F 55 LEU C F 56 LEU N 1.0 -50.0 -30.0 PSI 463 463 F 55 LEU C F 56 LEU N F 56 LEU CA F 56 LEU C 1.0 -70.0 -50.0 PHI 464 464 F 56 LEU N F 56 LEU CA F 56 LEU C F 57 ARG N 1.0 -50.0 -30.0 PSI 465 465 F 56 LEU C F 57 ARG N F 57 ARG CA F 57 ARG C 1.0 -70.0 -50.0 PHI 466 466 F 57 ARG N F 57 ARG CA F 57 ARG C F 58 PRO N 1.0 -50.0 -30.0 PSI 467 467 F 57 ARG C F 58 PRO N F 58 PRO CA F 58 PRO C 1.0 -70.0 -50.0 PHI 468 468 F 58 PRO N F 58 PRO CA F 58 PRO C F 59 HIS N 1.0 -50.0 -30.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 ILE N A 6 ILE H 1.0 4.846 6.846 . 2 2 A 7 VAL N A 7 VAL H 1.0 1.197 3.197 . 3 3 A 8 LEU N A 8 LEU H 1.0 -2.658 -0.658 . 4 4 A 9 ASN N A 9 ASN H 1.0 2.857 4.857 . 5 5 A 10 ALA N A 10 ALA H 1.0 2.641 4.641 . 6 6 A 11 ALA N A 11 ALA H 1.0 -2.557 -0.557 . 7 7 A 12 SER N A 12 SER H 1.0 -3.770 -1.770 . 8 8 A 13 ALA N A 13 ALA H 1.0 1.582 3.582 . 9 9 A 14 ALA N A 14 ALA H 1.0 -1.357 0.643 . 10 10 A 15 GLY N A 15 GLY H 1.0 -3.324 -1.324 . 11 11 A 16 ASN N A 16 ASN H 1.0 -0.748 1.252 . 12 12 A 17 HIS N A 17 HIS H 1.0 6.660 8.660 . 13 13 A 18 GLY N A 18 GLY H 1.0 15.658 17.658 . 14 14 A 19 PHE N A 19 PHE H 1.0 13.979 15.979 . 15 15 A 20 PHE N A 20 PHE H 1.0 30.238 32.238 . 16 16 A 21 TRP N A 21 TRP H 1.0 32.504 34.504 . 17 17 A 22 GLY N A 22 GLY H 1.0 18.914 20.914 . 18 18 A 23 LEU N A 23 LEU H 1.0 23.908 25.908 . 19 19 A 25 VAL N A 25 VAL H 1.0 25.789 27.789 . 20 20 A 26 VAL N A 26 VAL H 1.0 21.844 23.844 . 21 21 A 27 THR N A 27 THR H 1.0 28.621 30.621 . 22 22 A 28 LEU N A 28 LEU H 1.0 30.084 32.084 . 23 23 A 29 ALA N A 29 ALA H 1.0 24.246 26.246 . 24 24 A 30 TRP N A 30 TRP H 1.0 20.793 22.793 . 25 25 A 31 HIS N A 31 HIS H 1.0 27.430 29.430 . 26 26 A 32 VAL N A 32 VAL H 1.0 26.553 28.553 . 27 27 A 33 LYS N A 33 LYS H 1.0 14.707 16.707 . 28 28 A 34 GLY N A 34 GLY H 1.0 10.832 12.832 . 29 29 A 35 ARG N A 35 ARG H 1.0 19.510 21.510 . 30 30 A 36 LEU N A 36 LEU H 1.0 2.350 4.350 . 31 31 A 37 VAL N A 37 VAL H 1.0 -0.012 1.988 . 32 32 A 39 GLY N A 39 GLY H 1.0 -4.502 -2.502 . 33 33 A 40 ALA N A 40 ALA H 1.0 -3.900 -1.900 . 34 34 A 41 THR N A 41 THR H 1.0 -1.199 0.801 . 35 35 A 42 TYR N A 42 TYR H 1.0 -6.395 -4.395 . 36 36 A 44 SER N A 44 SER H 1.0 0.785 2.785 . 37 37 A 45 LEU N A 45 LEU H 1.0 -2.543 -0.543 . 38 38 A 46 GLY N A 46 GLY H 1.0 8.086 10.086 . 39 39 A 47 VAL N A 47 VAL H 1.0 3.596 5.596 . 40 40 A 48 TRP N A 48 TRP H 1.0 14.525 16.525 . 41 41 A 50 LEU N A 50 LEU H 1.0 10.463 12.463 . 42 42 A 52 LEU N A 52 LEU H 1.0 16.357 18.357 . 43 43 A 53 VAL N A 53 VAL H 1.0 15.865 17.865 . 44 44 A 54 ARG N A 54 ARG H 1.0 15.611 17.611 . 45 45 A 55 LEU N A 55 LEU H 1.0 16.055 18.055 . 46 46 A 56 LEU N A 56 LEU H 1.0 13.051 15.051 . 47 47 A 57 ARG N A 57 ARG H 1.0 4.410 6.410 . 48 48 A 59 HIS N A 59 HIS H 1.0 -0.561 1.439 . 49 49 A 60 ARG N A 60 ARG H 1.0 -0.586 1.414 . 50 50 B 6 ILE N B 6 ILE H 1.0 4.846 6.846 . 51 51 B 7 VAL N B 7 VAL H 1.0 1.197 3.197 . 52 52 B 8 LEU N B 8 LEU H 1.0 -2.658 -0.658 . 53 53 B 9 ASN N B 9 ASN H 1.0 2.857 4.857 . 54 54 B 10 ALA N B 10 ALA H 1.0 2.641 4.641 . 55 55 B 11 ALA N B 11 ALA H 1.0 -2.557 -0.557 . 56 56 B 12 SER N B 12 SER H 1.0 -3.770 -1.770 . 57 57 B 13 ALA N B 13 ALA H 1.0 1.582 3.582 . 58 58 B 14 ALA N B 14 ALA H 1.0 -1.357 0.643 . 59 59 B 15 GLY N B 15 GLY H 1.0 -3.324 -1.324 . 60 60 B 16 ASN N B 16 ASN H 1.0 -0.748 1.252 . 61 61 B 17 HIS N B 17 HIS H 1.0 6.660 8.660 . 62 62 B 18 GLY N B 18 GLY H 1.0 15.658 17.658 . 63 63 B 19 PHE N B 19 PHE H 1.0 13.979 15.979 . 64 64 B 20 PHE N B 20 PHE H 1.0 30.238 32.238 . 65 65 B 21 TRP N B 21 TRP H 1.0 32.504 34.504 . 66 66 B 22 GLY N B 22 GLY H 1.0 18.914 20.914 . 67 67 B 23 LEU N B 23 LEU H 1.0 23.908 25.908 . 68 68 B 25 VAL N B 25 VAL H 1.0 25.789 27.789 . 69 69 B 26 VAL N B 26 VAL H 1.0 21.844 23.844 . 70 70 B 27 THR N B 27 THR H 1.0 28.621 30.621 . 71 71 B 28 LEU N B 28 LEU H 1.0 30.084 32.084 . 72 72 B 29 ALA N B 29 ALA H 1.0 24.246 26.246 . 73 73 B 30 TRP N B 30 TRP H 1.0 20.793 22.793 . 74 74 B 31 HIS N B 31 HIS H 1.0 27.430 29.430 . 75 75 B 32 VAL N B 32 VAL H 1.0 26.553 28.553 . 76 76 B 33 LYS N B 33 LYS H 1.0 14.707 16.707 . 77 77 B 34 GLY N B 34 GLY H 1.0 10.832 12.832 . 78 78 B 35 ARG N B 35 ARG H 1.0 19.510 21.510 . 79 79 B 36 LEU N B 36 LEU H 1.0 2.350 4.350 . 80 80 B 37 VAL N B 37 VAL H 1.0 -0.012 1.988 . 81 81 B 39 GLY N B 39 GLY H 1.0 -4.502 -2.502 . 82 82 B 40 ALA N B 40 ALA H 1.0 -3.900 -1.900 . 83 83 B 41 THR N B 41 THR H 1.0 -1.199 0.801 . 84 84 B 42 TYR N B 42 TYR H 1.0 -6.395 -4.395 . 85 85 B 44 SER N B 44 SER H 1.0 0.785 2.785 . 86 86 B 45 LEU N B 45 LEU H 1.0 -2.543 -0.543 . 87 87 B 46 GLY N B 46 GLY H 1.0 8.086 10.086 . 88 88 B 47 VAL N B 47 VAL H 1.0 3.596 5.596 . 89 89 B 48 TRP N B 48 TRP H 1.0 14.525 16.525 . 90 90 B 50 LEU N B 50 LEU H 1.0 10.463 12.463 . 91 91 B 52 LEU N B 52 LEU H 1.0 16.357 18.357 . 92 92 B 53 VAL N B 53 VAL H 1.0 15.865 17.865 . 93 93 B 54 ARG N B 54 ARG H 1.0 15.611 17.611 . 94 94 B 55 LEU N B 55 LEU H 1.0 16.055 18.055 . 95 95 B 56 LEU N B 56 LEU H 1.0 13.051 15.051 . 96 96 B 57 ARG N B 57 ARG H 1.0 4.410 6.410 . 97 97 B 59 HIS N B 59 HIS H 1.0 -0.561 1.439 . 98 98 B 60 ARG N B 60 ARG H 1.0 -0.586 1.414 . 99 99 C 6 ILE N C 6 ILE H 1.0 4.846 6.846 . 100 100 C 7 VAL N C 7 VAL H 1.0 1.197 3.197 . 101 101 C 8 LEU N C 8 LEU H 1.0 -2.658 -0.658 . 102 102 C 9 ASN N C 9 ASN H 1.0 2.857 4.857 . 103 103 C 10 ALA N C 10 ALA H 1.0 2.641 4.641 . 104 104 C 11 ALA N C 11 ALA H 1.0 -2.557 -0.557 . 105 105 C 12 SER N C 12 SER H 1.0 -3.770 -1.770 . 106 106 C 13 ALA N C 13 ALA H 1.0 1.582 3.582 . 107 107 C 14 ALA N C 14 ALA H 1.0 -1.357 0.643 . 108 108 C 15 GLY N C 15 GLY H 1.0 -3.324 -1.324 . 109 109 C 16 ASN N C 16 ASN H 1.0 -0.748 1.252 . 110 110 C 17 HIS N C 17 HIS H 1.0 6.660 8.660 . 111 111 C 18 GLY N C 18 GLY H 1.0 15.658 17.658 . 112 112 C 19 PHE N C 19 PHE H 1.0 13.979 15.979 . 113 113 C 20 PHE N C 20 PHE H 1.0 30.238 32.238 . 114 114 C 21 TRP N C 21 TRP H 1.0 32.504 34.504 . 115 115 C 22 GLY N C 22 GLY H 1.0 18.914 20.914 . 116 116 C 23 LEU N C 23 LEU H 1.0 23.908 25.908 . 117 117 C 25 VAL N C 25 VAL H 1.0 25.789 27.789 . 118 118 C 26 VAL N C 26 VAL H 1.0 21.844 23.844 . 119 119 C 27 THR N C 27 THR H 1.0 28.621 30.621 . 120 120 C 28 LEU N C 28 LEU H 1.0 30.084 32.084 . 121 121 C 29 ALA N C 29 ALA H 1.0 24.246 26.246 . 122 122 C 30 TRP N C 30 TRP H 1.0 20.793 22.793 . 123 123 C 31 HIS N C 31 HIS H 1.0 27.430 29.430 . 124 124 C 32 VAL N C 32 VAL H 1.0 26.553 28.553 . 125 125 C 33 LYS N C 33 LYS H 1.0 14.707 16.707 . 126 126 C 34 GLY N C 34 GLY H 1.0 10.832 12.832 . 127 127 C 35 ARG N C 35 ARG H 1.0 19.510 21.510 . 128 128 C 36 LEU N C 36 LEU H 1.0 2.350 4.350 . 129 129 C 37 VAL N C 37 VAL H 1.0 -0.012 1.988 . 130 130 C 39 GLY N C 39 GLY H 1.0 -4.502 -2.502 . 131 131 C 40 ALA N C 40 ALA H 1.0 -3.900 -1.900 . 132 132 C 41 THR N C 41 THR H 1.0 -1.199 0.801 . 133 133 C 42 TYR N C 42 TYR H 1.0 -6.395 -4.395 . 134 134 C 44 SER N C 44 SER H 1.0 0.785 2.785 . 135 135 C 45 LEU N C 45 LEU H 1.0 -2.543 -0.543 . 136 136 C 46 GLY N C 46 GLY H 1.0 8.086 10.086 . 137 137 C 47 VAL N C 47 VAL H 1.0 3.596 5.596 . 138 138 C 48 TRP N C 48 TRP H 1.0 14.525 16.525 . 139 139 C 50 LEU N C 50 LEU H 1.0 10.463 12.463 . 140 140 C 52 LEU N C 52 LEU H 1.0 16.357 18.357 . 141 141 C 53 VAL N C 53 VAL H 1.0 15.865 17.865 . 142 142 C 54 ARG N C 54 ARG H 1.0 15.611 17.611 . 143 143 C 55 LEU N C 55 LEU H 1.0 16.055 18.055 . 144 144 C 56 LEU N C 56 LEU H 1.0 13.051 15.051 . 145 145 C 57 ARG N C 57 ARG H 1.0 4.410 6.410 . 146 146 C 59 HIS N C 59 HIS H 1.0 -0.561 1.439 . 147 147 C 60 ARG N C 60 ARG H 1.0 -0.586 1.414 . 148 148 D 6 ILE N D 6 ILE H 1.0 4.846 6.846 . 149 149 D 7 VAL N D 7 VAL H 1.0 1.197 3.197 . 150 150 D 8 LEU N D 8 LEU H 1.0 -2.658 -0.658 . 151 151 D 9 ASN N D 9 ASN H 1.0 2.857 4.857 . 152 152 D 10 ALA N D 10 ALA H 1.0 2.641 4.641 . 153 153 D 11 ALA N D 11 ALA H 1.0 -2.557 -0.557 . 154 154 D 12 SER N D 12 SER H 1.0 -3.770 -1.770 . 155 155 D 13 ALA N D 13 ALA H 1.0 1.582 3.582 . 156 156 D 14 ALA N D 14 ALA H 1.0 -1.357 0.643 . 157 157 D 15 GLY N D 15 GLY H 1.0 -3.324 -1.324 . 158 158 D 16 ASN N D 16 ASN H 1.0 -0.748 1.252 . 159 159 D 17 HIS N D 17 HIS H 1.0 6.660 8.660 . 160 160 D 18 GLY N D 18 GLY H 1.0 15.658 17.658 . 161 161 D 19 PHE N D 19 PHE H 1.0 13.979 15.979 . 162 162 D 20 PHE N D 20 PHE H 1.0 30.238 32.238 . 163 163 D 21 TRP N D 21 TRP H 1.0 32.504 34.504 . 164 164 D 22 GLY N D 22 GLY H 1.0 18.914 20.914 . 165 165 D 23 LEU N D 23 LEU H 1.0 23.908 25.908 . 166 166 D 25 VAL N D 25 VAL H 1.0 25.789 27.789 . 167 167 D 26 VAL N D 26 VAL H 1.0 21.844 23.844 . 168 168 D 27 THR N D 27 THR H 1.0 28.621 30.621 . 169 169 D 28 LEU N D 28 LEU H 1.0 30.084 32.084 . 170 170 D 29 ALA N D 29 ALA H 1.0 24.246 26.246 . 171 171 D 30 TRP N D 30 TRP H 1.0 20.793 22.793 . 172 172 D 31 HIS N D 31 HIS H 1.0 27.430 29.430 . 173 173 D 32 VAL N D 32 VAL H 1.0 26.553 28.553 . 174 174 D 33 LYS N D 33 LYS H 1.0 14.707 16.707 . 175 175 D 34 GLY N D 34 GLY H 1.0 10.832 12.832 . 176 176 D 35 ARG N D 35 ARG H 1.0 19.510 21.510 . 177 177 D 36 LEU N D 36 LEU H 1.0 2.350 4.350 . 178 178 D 37 VAL N D 37 VAL H 1.0 -0.012 1.988 . 179 179 D 39 GLY N D 39 GLY H 1.0 -4.502 -2.502 . 180 180 D 40 ALA N D 40 ALA H 1.0 -3.900 -1.900 . 181 181 D 41 THR N D 41 THR H 1.0 -1.199 0.801 . 182 182 D 42 TYR N D 42 TYR H 1.0 -6.395 -4.395 . 183 183 D 44 SER N D 44 SER H 1.0 0.785 2.785 . 184 184 D 45 LEU N D 45 LEU H 1.0 -2.543 -0.543 . 185 185 D 46 GLY N D 46 GLY H 1.0 8.086 10.086 . 186 186 D 47 VAL N D 47 VAL H 1.0 3.596 5.596 . 187 187 D 48 TRP N D 48 TRP H 1.0 14.525 16.525 . 188 188 D 50 LEU N D 50 LEU H 1.0 10.463 12.463 . 189 189 D 52 LEU N D 52 LEU H 1.0 16.357 18.357 . 190 190 D 53 VAL N D 53 VAL H 1.0 15.865 17.865 . 191 191 D 54 ARG N D 54 ARG H 1.0 15.611 17.611 . 192 192 D 55 LEU N D 55 LEU H 1.0 16.055 18.055 . 193 193 D 56 LEU N D 56 LEU H 1.0 13.051 15.051 . 194 194 D 57 ARG N D 57 ARG H 1.0 4.410 6.410 . 195 195 D 59 HIS N D 59 HIS H 1.0 -0.561 1.439 . 196 196 D 60 ARG N D 60 ARG H 1.0 -0.586 1.414 . 197 197 E 6 ILE N E 6 ILE H 1.0 4.846 6.846 . 198 198 E 7 VAL N E 7 VAL H 1.0 1.197 3.197 . 199 199 E 8 LEU N E 8 LEU H 1.0 -2.658 -0.658 . 200 200 E 9 ASN N E 9 ASN H 1.0 2.857 4.857 . 201 201 E 10 ALA N E 10 ALA H 1.0 2.641 4.641 . 202 202 E 11 ALA N E 11 ALA H 1.0 -2.557 -0.557 . 203 203 E 12 SER N E 12 SER H 1.0 -3.770 -1.770 . 204 204 E 13 ALA N E 13 ALA H 1.0 1.582 3.582 . 205 205 E 14 ALA N E 14 ALA H 1.0 -1.357 0.643 . 206 206 E 15 GLY N E 15 GLY H 1.0 -3.324 -1.324 . 207 207 E 16 ASN N E 16 ASN H 1.0 -0.748 1.252 . 208 208 E 17 HIS N E 17 HIS H 1.0 6.660 8.660 . 209 209 E 18 GLY N E 18 GLY H 1.0 15.658 17.658 . 210 210 E 19 PHE N E 19 PHE H 1.0 13.979 15.979 . 211 211 E 20 PHE N E 20 PHE H 1.0 30.238 32.238 . 212 212 E 21 TRP N E 21 TRP H 1.0 32.504 34.504 . 213 213 E 22 GLY N E 22 GLY H 1.0 18.914 20.914 . 214 214 E 23 LEU N E 23 LEU H 1.0 23.908 25.908 . 215 215 E 25 VAL N E 25 VAL H 1.0 25.789 27.789 . 216 216 E 26 VAL N E 26 VAL H 1.0 21.844 23.844 . 217 217 E 27 THR N E 27 THR H 1.0 28.621 30.621 . 218 218 E 28 LEU N E 28 LEU H 1.0 30.084 32.084 . 219 219 E 29 ALA N E 29 ALA H 1.0 24.246 26.246 . 220 220 E 30 TRP N E 30 TRP H 1.0 20.793 22.793 . 221 221 E 31 HIS N E 31 HIS H 1.0 27.430 29.430 . 222 222 E 32 VAL N E 32 VAL H 1.0 26.553 28.553 . 223 223 E 33 LYS N E 33 LYS H 1.0 14.707 16.707 . 224 224 E 34 GLY N E 34 GLY H 1.0 10.832 12.832 . 225 225 E 35 ARG N E 35 ARG H 1.0 19.510 21.510 . 226 226 E 36 LEU N E 36 LEU H 1.0 2.350 4.350 . 227 227 E 37 VAL N E 37 VAL H 1.0 -0.012 1.988 . 228 228 E 39 GLY N E 39 GLY H 1.0 -4.502 -2.502 . 229 229 E 40 ALA N E 40 ALA H 1.0 -3.900 -1.900 . 230 230 E 41 THR N E 41 THR H 1.0 -1.199 0.801 . 231 231 E 42 TYR N E 42 TYR H 1.0 -6.395 -4.395 . 232 232 E 44 SER N E 44 SER H 1.0 0.785 2.785 . 233 233 E 45 LEU N E 45 LEU H 1.0 -2.543 -0.543 . 234 234 E 46 GLY N E 46 GLY H 1.0 8.086 10.086 . 235 235 E 47 VAL N E 47 VAL H 1.0 3.596 5.596 . 236 236 E 48 TRP N E 48 TRP H 1.0 14.525 16.525 . 237 237 E 50 LEU N E 50 LEU H 1.0 10.463 12.463 . 238 238 E 52 LEU N E 52 LEU H 1.0 16.357 18.357 . 239 239 E 53 VAL N E 53 VAL H 1.0 15.865 17.865 . 240 240 E 54 ARG N E 54 ARG H 1.0 15.611 17.611 . 241 241 E 55 LEU N E 55 LEU H 1.0 16.055 18.055 . 242 242 E 56 LEU N E 56 LEU H 1.0 13.051 15.051 . 243 243 E 57 ARG N E 57 ARG H 1.0 4.410 6.410 . 244 244 E 59 HIS N E 59 HIS H 1.0 -0.561 1.439 . 245 245 E 60 ARG N E 60 ARG H 1.0 -0.586 1.414 . 246 246 F 6 ILE N F 6 ILE H 1.0 4.846 6.846 . 247 247 F 7 VAL N F 7 VAL H 1.0 1.197 3.197 . 248 248 F 8 LEU N F 8 LEU H 1.0 -2.658 -0.658 . 249 249 F 9 ASN N F 9 ASN H 1.0 2.857 4.857 . 250 250 F 10 ALA N F 10 ALA H 1.0 2.641 4.641 . 251 251 F 11 ALA N F 11 ALA H 1.0 -2.557 -0.557 . 252 252 F 12 SER N F 12 SER H 1.0 -3.770 -1.770 . 253 253 F 13 ALA N F 13 ALA H 1.0 1.582 3.582 . 254 254 F 14 ALA N F 14 ALA H 1.0 -1.357 0.643 . 255 255 F 15 GLY N F 15 GLY H 1.0 -3.324 -1.324 . 256 256 F 16 ASN N F 16 ASN H 1.0 -0.748 1.252 . 257 257 F 17 HIS N F 17 HIS H 1.0 6.660 8.660 . 258 258 F 18 GLY N F 18 GLY H 1.0 15.658 17.658 . 259 259 F 19 PHE N F 19 PHE H 1.0 13.979 15.979 . 260 260 F 20 PHE N F 20 PHE H 1.0 30.238 32.238 . 261 261 F 21 TRP N F 21 TRP H 1.0 32.504 34.504 . 262 262 F 22 GLY N F 22 GLY H 1.0 18.914 20.914 . 263 263 F 23 LEU N F 23 LEU H 1.0 23.908 25.908 . 264 264 F 25 VAL N F 25 VAL H 1.0 25.789 27.789 . 265 265 F 26 VAL N F 26 VAL H 1.0 21.844 23.844 . 266 266 F 27 THR N F 27 THR H 1.0 28.621 30.621 . 267 267 F 28 LEU N F 28 LEU H 1.0 30.084 32.084 . 268 268 F 29 ALA N F 29 ALA H 1.0 24.246 26.246 . 269 269 F 30 TRP N F 30 TRP H 1.0 20.793 22.793 . 270 270 F 31 HIS N F 31 HIS H 1.0 27.430 29.430 . 271 271 F 32 VAL N F 32 VAL H 1.0 26.553 28.553 . 272 272 F 33 LYS N F 33 LYS H 1.0 14.707 16.707 . 273 273 F 34 GLY N F 34 GLY H 1.0 10.832 12.832 . 274 274 F 35 ARG N F 35 ARG H 1.0 19.510 21.510 . 275 275 F 36 LEU N F 36 LEU H 1.0 2.350 4.350 . 276 276 F 37 VAL N F 37 VAL H 1.0 -0.012 1.988 . 277 277 F 39 GLY N F 39 GLY H 1.0 -4.502 -2.502 . 278 278 F 40 ALA N F 40 ALA H 1.0 -3.900 -1.900 . 279 279 F 41 THR N F 41 THR H 1.0 -1.199 0.801 . 280 280 F 42 TYR N F 42 TYR H 1.0 -6.395 -4.395 . 281 281 F 44 SER N F 44 SER H 1.0 0.785 2.785 . 282 282 F 45 LEU N F 45 LEU H 1.0 -2.543 -0.543 . 283 283 F 46 GLY N F 46 GLY H 1.0 8.086 10.086 . 284 284 F 47 VAL N F 47 VAL H 1.0 3.596 5.596 . 285 285 F 48 TRP N F 48 TRP H 1.0 14.525 16.525 . 286 286 F 50 LEU N F 50 LEU H 1.0 10.463 12.463 . 287 287 F 52 LEU N F 52 LEU H 1.0 16.357 18.357 . 288 288 F 53 VAL N F 53 VAL H 1.0 15.865 17.865 . 289 289 F 54 ARG N F 54 ARG H 1.0 15.611 17.611 . 290 290 F 55 LEU N F 55 LEU H 1.0 16.055 18.055 . 291 291 F 56 LEU N F 56 LEU H 1.0 13.051 15.051 . 292 292 F 57 ARG N F 57 ARG H 1.0 4.410 6.410 . 293 293 F 59 HIS N F 59 HIS H 1.0 -0.561 1.439 . 294 294 F 60 ARG N F 60 ARG H 1.0 -0.586 1.414 . stop_ save_