data_nef_c30596_6oc9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OC9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASP start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 HIS middle . . 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 ILE middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 VAL end . . 41 D 1 ASP start . . 42 D 2 ALA middle . . 43 D 3 GLU middle . . 44 D 4 PHE middle . . 45 D 5 ARG middle . . 46 D 6 HIS middle . . 47 D 7 ASP middle . . 48 D 8 SER middle . . 49 D 9 GLY middle . false 50 D 10 TYR middle . . 51 D 11 GLU middle . . 52 D 12 VAL middle . . 53 D 13 HIS middle . . 54 D 14 HIS middle . . 55 D 15 GLN middle . . 56 D 16 LYS middle . . 57 D 17 LEU middle . . 58 D 18 VAL middle . . 59 D 19 PHE middle . . 60 D 20 PHE middle . . 61 D 21 ALA middle . . 62 D 22 GLU middle . . 63 D 23 ASP middle . . 64 D 24 VAL middle . . 65 D 25 GLY middle . false 66 D 26 SER middle . . 67 D 27 ASN middle . . 68 D 28 LYS middle . . 69 D 29 GLY middle . false 70 D 30 ALA middle . . 71 D 31 ILE middle . . 72 D 32 ILE middle . . 73 D 33 GLY middle . false 74 D 34 LEU middle . . 75 D 35 MET middle . . 76 D 36 VAL middle . . 77 D 37 GLY middle . false 78 D 38 GLY middle . false 79 D 39 VAL middle . . 80 D 40 VAL end . . 81 C 1 ASP start . . 82 C 2 ALA middle . . 83 C 3 GLU middle . . 84 C 4 PHE middle . . 85 C 5 ARG middle . . 86 C 6 HIS middle . . 87 C 7 ASP middle . . 88 C 8 SER middle . . 89 C 9 GLY middle . false 90 C 10 TYR middle . . 91 C 11 GLU middle . . 92 C 12 VAL middle . . 93 C 13 HIS middle . . 94 C 14 HIS middle . . 95 C 15 GLN middle . . 96 C 16 LYS middle . . 97 C 17 LEU middle . . 98 C 18 VAL middle . . 99 C 19 PHE middle . . 100 C 20 PHE middle . . 101 C 21 ALA middle . . 102 C 22 GLU middle . . 103 C 23 ASP middle . . 104 C 24 VAL middle . . 105 C 25 GLY middle . false 106 C 26 SER middle . . 107 C 27 ASN middle . . 108 C 28 LYS middle . . 109 C 29 GLY middle . false 110 C 30 ALA middle . . 111 C 31 ILE middle . . 112 C 32 ILE middle . . 113 C 33 GLY middle . false 114 C 34 LEU middle . . 115 C 35 MET middle . . 116 C 36 VAL middle . . 117 C 37 GLY middle . false 118 C 38 GLY middle . false 119 C 39 VAL middle . . 120 C 40 VAL end . . 121 F 1 ASP start . . 122 F 2 ALA middle . . 123 F 3 GLU middle . . 124 F 4 PHE middle . . 125 F 5 ARG middle . . 126 F 6 HIS middle . . 127 F 7 ASP middle . . 128 F 8 SER middle . . 129 F 9 GLY middle . false 130 F 10 TYR middle . . 131 F 11 GLU middle . . 132 F 12 VAL middle . . 133 F 13 HIS middle . . 134 F 14 HIS middle . . 135 F 15 GLN middle . . 136 F 16 LYS middle . . 137 F 17 LEU middle . . 138 F 18 VAL middle . . 139 F 19 PHE middle . . 140 F 20 PHE middle . . 141 F 21 ALA middle . . 142 F 22 GLU middle . . 143 F 23 ASP middle . . 144 F 24 VAL middle . . 145 F 25 GLY middle . false 146 F 26 SER middle . . 147 F 27 ASN middle . . 148 F 28 LYS middle . . 149 F 29 GLY middle . false 150 F 30 ALA middle . . 151 F 31 ILE middle . . 152 F 32 ILE middle . . 153 F 33 GLY middle . false 154 F 34 LEU middle . . 155 F 35 MET middle . . 156 F 36 VAL middle . . 157 F 37 GLY middle . false 158 F 38 GLY middle . false 159 F 39 VAL middle . . 160 F 40 VAL end . . 161 E 1 ASP start . . 162 E 2 ALA middle . . 163 E 3 GLU middle . . 164 E 4 PHE middle . . 165 E 5 ARG middle . . 166 E 6 HIS middle . . 167 E 7 ASP middle . . 168 E 8 SER middle . . 169 E 9 GLY middle . false 170 E 10 TYR middle . . 171 E 11 GLU middle . . 172 E 12 VAL middle . . 173 E 13 HIS middle . . 174 E 14 HIS middle . . 175 E 15 GLN middle . . 176 E 16 LYS middle . . 177 E 17 LEU middle . . 178 E 18 VAL middle . . 179 E 19 PHE middle . . 180 E 20 PHE middle . . 181 E 21 ALA middle . . 182 E 22 GLU middle . . 183 E 23 ASP middle . . 184 E 24 VAL middle . . 185 E 25 GLY middle . false 186 E 26 SER middle . . 187 E 27 ASN middle . . 188 E 28 LYS middle . . 189 E 29 GLY middle . false 190 E 30 ALA middle . . 191 E 31 ILE middle . . 192 E 32 ILE middle . . 193 E 33 GLY middle . false 194 E 34 LEU middle . . 195 E 35 MET middle . . 196 E 36 VAL middle . . 197 E 37 GLY middle . false 198 E 38 GLY middle . false 199 E 39 VAL middle . . 200 E 40 VAL end . . 201 H 1 ASP start . . 202 H 2 ALA middle . . 203 H 3 GLU middle . . 204 H 4 PHE middle . . 205 H 5 ARG middle . . 206 H 6 HIS middle . . 207 H 7 ASP middle . . 208 H 8 SER middle . . 209 H 9 GLY middle . false 210 H 10 TYR middle . . 211 H 11 GLU middle . . 212 H 12 VAL middle . . 213 H 13 HIS middle . . 214 H 14 HIS middle . . 215 H 15 GLN middle . . 216 H 16 LYS middle . . 217 H 17 LEU middle . . 218 H 18 VAL middle . . 219 H 19 PHE middle . . 220 H 20 PHE middle . . 221 H 21 ALA middle . . 222 H 22 GLU middle . . 223 H 23 ASP middle . . 224 H 24 VAL middle . . 225 H 25 GLY middle . false 226 H 26 SER middle . . 227 H 27 ASN middle . . 228 H 28 LYS middle . . 229 H 29 GLY middle . false 230 H 30 ALA middle . . 231 H 31 ILE middle . . 232 H 32 ILE middle . . 233 H 33 GLY middle . false 234 H 34 LEU middle . . 235 H 35 MET middle . . 236 H 36 VAL middle . . 237 H 37 GLY middle . false 238 H 38 GLY middle . false 239 H 39 VAL middle . . 240 H 40 VAL end . . 241 G 1 ASP start . . 242 G 2 ALA middle . . 243 G 3 GLU middle . . 244 G 4 PHE middle . . 245 G 5 ARG middle . . 246 G 6 HIS middle . . 247 G 7 ASP middle . . 248 G 8 SER middle . . 249 G 9 GLY middle . false 250 G 10 TYR middle . . 251 G 11 GLU middle . . 252 G 12 VAL middle . . 253 G 13 HIS middle . . 254 G 14 HIS middle . . 255 G 15 GLN middle . . 256 G 16 LYS middle . . 257 G 17 LEU middle . . 258 G 18 VAL middle . . 259 G 19 PHE middle . . 260 G 20 PHE middle . . 261 G 21 ALA middle . . 262 G 22 GLU middle . . 263 G 23 ASP middle . . 264 G 24 VAL middle . . 265 G 25 GLY middle . false 266 G 26 SER middle . . 267 G 27 ASN middle . . 268 G 28 LYS middle . . 269 G 29 GLY middle . false 270 G 30 ALA middle . . 271 G 31 ILE middle . . 272 G 32 ILE middle . . 273 G 33 GLY middle . false 274 G 34 LEU middle . . 275 G 35 MET middle . . 276 G 36 VAL middle . . 277 G 37 GLY middle . false 278 G 38 GLY middle . false 279 G 39 VAL middle . . 280 G 40 VAL end . . 281 J 1 ASP start . . 282 J 2 ALA middle . . 283 J 3 GLU middle . . 284 J 4 PHE middle . . 285 J 5 ARG middle . . 286 J 6 HIS middle . . 287 J 7 ASP middle . . 288 J 8 SER middle . . 289 J 9 GLY middle . false 290 J 10 TYR middle . . 291 J 11 GLU middle . . 292 J 12 VAL middle . . 293 J 13 HIS middle . . 294 J 14 HIS middle . . 295 J 15 GLN middle . . 296 J 16 LYS middle . . 297 J 17 LEU middle . . 298 J 18 VAL middle . . 299 J 19 PHE middle . . 300 J 20 PHE middle . . 301 J 21 ALA middle . . 302 J 22 GLU middle . . 303 J 23 ASP middle . . 304 J 24 VAL middle . . 305 J 25 GLY middle . false 306 J 26 SER middle . . 307 J 27 ASN middle . . 308 J 28 LYS middle . . 309 J 29 GLY middle . false 310 J 30 ALA middle . . 311 J 31 ILE middle . . 312 J 32 ILE middle . . 313 J 33 GLY middle . false 314 J 34 LEU middle . . 315 J 35 MET middle . . 316 J 36 VAL middle . . 317 J 37 GLY middle . false 318 J 38 GLY middle . false 319 J 39 VAL middle . . 320 J 40 VAL end . . 321 I 1 ASP start . . 322 I 2 ALA middle . . 323 I 3 GLU middle . . 324 I 4 PHE middle . . 325 I 5 ARG middle . . 326 I 6 HIS middle . . 327 I 7 ASP middle . . 328 I 8 SER middle . . 329 I 9 GLY middle . false 330 I 10 TYR middle . . 331 I 11 GLU middle . . 332 I 12 VAL middle . . 333 I 13 HIS middle . . 334 I 14 HIS middle . . 335 I 15 GLN middle . . 336 I 16 LYS middle . . 337 I 17 LEU middle . . 338 I 18 VAL middle . . 339 I 19 PHE middle . . 340 I 20 PHE middle . . 341 I 21 ALA middle . . 342 I 22 GLU middle . . 343 I 23 ASP middle . . 344 I 24 VAL middle . . 345 I 25 GLY middle . false 346 I 26 SER middle . . 347 I 27 ASN middle . . 348 I 28 LYS middle . . 349 I 29 GLY middle . false 350 I 30 ALA middle . . 351 I 31 ILE middle . . 352 I 32 ILE middle . . 353 I 33 GLY middle . false 354 I 34 LEU middle . . 355 I 35 MET middle . . 356 I 36 VAL middle . . 357 I 37 GLY middle . false 358 I 38 GLY middle . false 359 I 39 VAL middle . . 360 I 40 VAL end . . 361 B 1 ASP start . . 362 B 2 ALA middle . . 363 B 3 GLU middle . . 364 B 4 PHE middle . . 365 B 5 ARG middle . . 366 B 6 HIS middle . . 367 B 7 ASP middle . . 368 B 8 SER middle . . 369 B 9 GLY middle . false 370 B 10 TYR middle . . 371 B 11 GLU middle . . 372 B 12 VAL middle . . 373 B 13 HIS middle . . 374 B 14 HIS middle . . 375 B 15 GLN middle . . 376 B 16 LYS middle . . 377 B 17 LEU middle . . 378 B 18 VAL middle . . 379 B 19 PHE middle . . 380 B 20 PHE middle . . 381 B 21 ALA middle . . 382 B 22 GLU middle . . 383 B 23 ASP middle . . 384 B 24 VAL middle . . 385 B 25 GLY middle . false 386 B 26 SER middle . . 387 B 27 ASN middle . . 388 B 28 LYS middle . . 389 B 29 GLY middle . false 390 B 30 ALA middle . . 391 B 31 ILE middle . . 392 B 32 ILE middle . . 393 B 33 GLY middle . false 394 B 34 LEU middle . . 395 B 35 MET middle . . 396 B 36 VAL middle . . 397 B 37 GLY middle . false 398 B 38 GLY middle . false 399 B 39 VAL middle . . 400 B 40 VAL end . . 401 K 1 2PO . . . 402 K 2 2PO . . . 403 K 3 2PO . . . 404 K 4 2PO . . . 405 K 5 2PO . . . 406 K 6 2PO . . . 407 K 7 2PO . . . 408 K 8 2PO . . . 409 K 9 2PO . . . 410 K 10 2PO . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 13 176.2 1.00 A 2 ALA CA C 13 53.0 1.00 A 2 ALA CB C 13 19.9 1.00 A 3 GLU C C 13 174.6 1.00 A 3 GLU CA C 13 54.8 1.00 A 3 GLU CB C 13 28.0 1.00 A 3 GLU CD C 13 180.2 1.00 A 3 GLU CG C 13 36.6 1.00 A 4 PHE C C 13 175.2 1.00 A 4 PHE CA C 13 55.7 1.00 A 4 PHE CB C 13 39.9 1.00 A 7 ASP C C 13 173.9 1.00 A 7 ASP CA C 13 54.9 1.00 A 7 ASP CB C 13 38.5 1.00 A 7 ASP CG C 13 177.9 1.00 A 9 GLY C C 13 171.9 1.00 A 9 GLY CA C 13 42.5 1.00 A 10 TYR C C 13 175.9 1.00 A 10 TYR CA C 13 57.3 1.00 A 10 TYR CB C 13 40.2 1.00 A 11 GLU C C 13 173.5 1.00 A 11 GLU CA C 13 54.0 1.00 A 11 GLU CB C 13 31.6 1.00 A 11 GLU CD C 13 181.9 1.00 A 11 GLU CG C 13 34.7 1.00 A 12 VAL C C 13 174.1 1.00 A 12 VAL CA C 13 60.4 1.00 A 12 VAL CB C 13 33.7 1.00 A 12 VAL CGx C 13 20.7 1.00 A 15 GLN C C 13 172.6 1.00 A 15 GLN CA C 13 53.7 1.00 A 15 GLN CB C 13 27.1 1.00 A 15 GLN CD C 13 181.6 1.00 A 15 GLN CG C 13 33.1 1.00 A 17 LEU C C 13 173.4 1.00 A 17 LEU CA C 13 53.1 1.00 A 17 LEU CB C 13 44.3 1.00 A 17 LEU CDx C 13 24.3 1.00 A 17 LEU CDy C 13 24.3 1.00 A 17 LEU CG C 13 26.3 1.00 A 18 VAL C C 13 173.0 1.00 A 18 VAL CA C 13 60.6 1.00 A 18 VAL CB C 13 35.3 1.00 A 18 VAL CGx C 13 20.9 1.00 A 19 PHE C C 13 172.2 1.00 A 19 PHE CA C 13 54.7 1.00 A 19 PHE CB C 13 40.3 1.00 A 20 PHE C C 13 173.0 1.00 A 20 PHE CA C 13 54.7 1.00 A 20 PHE CB C 13 43.1 1.00 A 21 ALA C C 13 173.5 1.00 A 21 ALA CA C 13 49.1 1.00 A 21 ALA CB C 13 21.8 1.00 A 22 GLU C C 13 172.8 1.00 A 22 GLU CA C 13 53.4 1.00 A 22 GLU CB C 13 32.4 1.00 A 22 GLU CD C 13 179.4 1.00 A 22 GLU CG C 13 35.5 1.00 A 23 ASP C C 13 175.2 1.00 A 23 ASP CA C 13 52.4 1.00 A 23 ASP CB C 13 38.6 1.00 A 23 ASP CG C 13 176.5 1.00 A 24 VAL C C 13 176.8 1.00 A 24 VAL CA C 13 60.2 1.00 A 24 VAL CB C 13 33.3 1.00 A 24 VAL CGx C 13 21.8 1.00 A 25 GLY C C 13 171.0 1.00 A 25 GLY CA C 13 47.6 1.00 A 26 SER C C 13 172.6 1.00 A 26 SER CA C 13 55.7 1.00 A 26 SER CB C 13 65.6 1.00 A 27 ASN C C 13 172.1 1.00 A 27 ASN CA C 13 51.8 1.00 A 27 ASN CB C 13 39.3 1.00 A 27 ASN CG C 13 175.0 1.00 A 28 LYS C C 13 174.6 1.00 A 28 LYS CA C 13 55.8 1.00 A 28 LYS CB C 13 35.7 1.00 A 28 LYS CD C 13 29.6 1.00 A 28 LYS CE C 13 42.6 1.00 A 28 LYS CG C 13 25.8 1.00 A 29 GLY C C 13 171.2 1.00 A 29 GLY CA C 13 47.9 1.00 A 30 ALA C C 13 174.1 1.00 A 30 ALA CA C 13 49.1 1.00 A 30 ALA CB C 13 20.7 1.00 A 31 ILE C C 13 173.4 1.00 A 31 ILE CA C 13 59.9 1.00 A 31 ILE CB C 13 39.1 1.00 A 31 ILE CD1 C 13 12.8 1.00 A 31 ILE CG1 C 13 27.3 1.00 A 31 ILE CG2 C 13 19.0 1.00 A 32 ILE C C 13 174.9 1.00 A 32 ILE CA C 13 56.9 1.00 A 32 ILE CB C 13 41.3 1.00 A 32 ILE CD1 C 13 12.9 1.00 A 32 ILE CG1 C 13 25.6 1.00 A 32 ILE CG2 C 13 15.9 1.00 A 33 GLY C C 13 171.0 1.00 A 33 GLY CA C 13 42.9 1.00 A 34 LEU C C 13 173.1 1.00 A 34 LEU CA C 13 52.8 1.00 A 34 LEU CB C 13 45.3 1.00 A 34 LEU CDx C 13 25.1 1.00 A 34 LEU CDy C 13 25.1 1.00 A 34 LEU CG C 13 26.5 1.00 A 35 MET C C 13 172.8 1.00 A 35 MET CA C 13 53.5 1.00 A 35 MET CB C 13 35.4 1.00 A 35 MET CE C 13 16.9 1.00 A 35 MET CG C 13 31.3 1.00 A 36 VAL C C 13 174.4 1.00 A 36 VAL CA C 13 59.5 1.00 A 36 VAL CB C 13 34.5 1.00 A 36 VAL CGx C 13 20.3 1.00 A 37 GLY C C 13 170.4 1.00 A 37 GLY CA C 13 42.4 1.00 A 38 GLY C C 13 170.1 1.00 A 38 GLY CA C 13 42.4 1.00 A 39 VAL C C 13 173.4 1.00 A 39 VAL CA C 13 59.5 1.00 A 39 VAL CB C 13 33.5 1.00 A 39 VAL CGx C 13 20.6 1.00 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 20 PHE CZ A 18 VAL CGx 1.0 3.0 7.0 2 2 A 20 PHE CZ A 18 VAL CGy 1.0 3.0 7.0 3 3 A 20 PHE CZ A 18 VAL CA 1.0 3.0 7.0 4 4 A 20 PHE CZ A 18 VAL CB 1.0 3.0 7.0 5 5 A 3 GLU CD A 26 SER CA 1.0 3.0 7.0 6 6 A 3 GLU CD A 24 VAL CGx 1.0 3.0 7.0 7 7 A 3 GLU CD A 24 VAL CGy 1.0 3.0 7.0 8 8 A 23 ASP CG A 28 LYS CG 1.0 3.0 7.0 9 9 A 23 ASP CG A 28 LYS CD 1.0 3.0 7.0 10 10 A 2 ALA C A 25 GLY CA 1.0 3.0 7.0 11 11 A 34 LEU CB A 36 VAL CB 1.0 3.0 7.0 12 12 A 34 LEU CB A 36 VAL CGx 1.0 3.0 7.0 13 13 A 34 LEU CB A 36 VAL CGy 1.0 3.0 7.0 14 14 A 27 ASN CB A 32 ILE CG1 1.0 3.0 7.0 15 15 A 12 VAL CGx A 22 GLU CG 1.0 3.0 7.0 16 16 A 22 GLU CG A 12 VAL CGy 1.0 3.0 7.0 17 17 A 20 PHE CZ A 12 VAL C 1.0 3.0 7.0 18 18 A 20 PHE CZ A 12 VAL CB 1.0 3.0 7.0 19 19 D 20 PHE CZ D 18 VAL CGx 1.0 3.0 7.0 20 20 D 20 PHE CZ D 18 VAL CGy 1.0 3.0 7.0 21 21 D 20 PHE CZ D 18 VAL CA 1.0 3.0 7.0 22 22 D 20 PHE CZ D 18 VAL CB 1.0 3.0 7.0 23 23 D 3 GLU CD D 26 SER CA 1.0 3.0 7.0 24 24 D 3 GLU CD D 24 VAL CGx 1.0 3.0 7.0 25 25 D 3 GLU CD D 24 VAL CGy 1.0 3.0 7.0 26 26 D 23 ASP CG D 28 LYS CG 1.0 3.0 7.0 27 27 D 23 ASP CG D 28 LYS CD 1.0 3.0 7.0 28 28 D 2 ALA C D 25 GLY CA 1.0 3.0 7.0 29 29 D 34 LEU CB D 36 VAL CB 1.0 3.0 7.0 30 30 D 34 LEU CB D 36 VAL CGx 1.0 3.0 7.0 31 31 D 34 LEU CB D 36 VAL CGy 1.0 3.0 7.0 32 32 D 27 ASN CB D 32 ILE CG1 1.0 3.0 7.0 33 33 D 12 VAL CGx D 22 GLU CG 1.0 3.0 7.0 34 34 D 22 GLU CG D 12 VAL CGy 1.0 3.0 7.0 35 35 D 20 PHE CZ D 12 VAL C 1.0 3.0 7.0 36 36 D 20 PHE CZ D 12 VAL CB 1.0 3.0 7.0 37 37 C 20 PHE CZ C 18 VAL CGx 1.0 3.0 7.0 38 38 C 20 PHE CZ C 18 VAL CGy 1.0 3.0 7.0 39 39 C 20 PHE CZ C 18 VAL CA 1.0 3.0 7.0 40 40 C 20 PHE CZ C 18 VAL CB 1.0 3.0 7.0 41 41 C 3 GLU CD C 26 SER CA 1.0 3.0 7.0 42 42 C 3 GLU CD C 24 VAL CGx 1.0 3.0 7.0 43 43 C 3 GLU CD C 24 VAL CGy 1.0 3.0 7.0 44 44 C 23 ASP CG C 28 LYS CG 1.0 3.0 7.0 45 45 C 23 ASP CG C 28 LYS CD 1.0 3.0 7.0 46 46 C 2 ALA C C 25 GLY CA 1.0 3.0 7.0 47 47 C 34 LEU CB C 36 VAL CB 1.0 3.0 7.0 48 48 C 34 LEU CB C 36 VAL CGx 1.0 3.0 7.0 49 49 C 34 LEU CB C 36 VAL CGy 1.0 3.0 7.0 50 50 C 27 ASN CB C 32 ILE CG1 1.0 3.0 7.0 51 51 C 12 VAL CGx C 22 GLU CG 1.0 3.0 7.0 52 52 C 22 GLU CG C 12 VAL CGy 1.0 3.0 7.0 53 53 C 20 PHE CZ C 12 VAL C 1.0 3.0 7.0 54 54 C 20 PHE CZ C 12 VAL CB 1.0 3.0 7.0 55 55 F 20 PHE CZ F 18 VAL CGx 1.0 3.0 7.0 56 56 F 20 PHE CZ F 18 VAL CGy 1.0 3.0 7.0 57 57 F 20 PHE CZ F 18 VAL CA 1.0 3.0 7.0 58 58 F 20 PHE CZ F 18 VAL CB 1.0 3.0 7.0 59 59 F 3 GLU CD F 26 SER CA 1.0 3.0 7.0 60 60 F 3 GLU CD F 24 VAL CGx 1.0 3.0 7.0 61 61 F 3 GLU CD F 24 VAL CGy 1.0 3.0 7.0 62 62 F 23 ASP CG F 28 LYS CG 1.0 3.0 7.0 63 63 F 23 ASP CG F 28 LYS CD 1.0 3.0 7.0 64 64 F 2 ALA C F 25 GLY CA 1.0 3.0 7.0 65 65 F 34 LEU CB F 36 VAL CB 1.0 3.0 7.0 66 66 F 34 LEU CB F 36 VAL CGx 1.0 3.0 7.0 67 67 F 34 LEU CB F 36 VAL CGy 1.0 3.0 7.0 68 68 F 27 ASN CB F 32 ILE CG1 1.0 3.0 7.0 69 69 F 12 VAL CGx F 22 GLU CG 1.0 3.0 7.0 70 70 F 22 GLU CG F 12 VAL CGy 1.0 3.0 7.0 71 71 F 20 PHE CZ F 12 VAL C 1.0 3.0 7.0 72 72 F 20 PHE CZ F 12 VAL CB 1.0 3.0 7.0 73 73 E 20 PHE CZ E 18 VAL CGx 1.0 3.0 7.0 74 74 E 20 PHE CZ E 18 VAL CGy 1.0 3.0 7.0 75 75 E 20 PHE CZ E 18 VAL CA 1.0 3.0 7.0 76 76 E 20 PHE CZ E 18 VAL CB 1.0 3.0 7.0 77 77 E 3 GLU CD E 26 SER CA 1.0 3.0 7.0 78 78 E 3 GLU CD E 24 VAL CGx 1.0 3.0 7.0 79 79 E 3 GLU CD E 24 VAL CGy 1.0 3.0 7.0 80 80 E 23 ASP CG E 28 LYS CG 1.0 3.0 7.0 81 81 E 23 ASP CG E 28 LYS CD 1.0 3.0 7.0 82 82 E 2 ALA C E 25 GLY CA 1.0 3.0 7.0 83 83 E 34 LEU CB E 36 VAL CB 1.0 3.0 7.0 84 84 E 34 LEU CB E 36 VAL CGx 1.0 3.0 7.0 85 85 E 34 LEU CB E 36 VAL CGy 1.0 3.0 7.0 86 86 E 27 ASN CB E 32 ILE CG1 1.0 3.0 7.0 87 87 E 12 VAL CGx E 22 GLU CG 1.0 3.0 7.0 88 88 E 22 GLU CG E 12 VAL CGy 1.0 3.0 7.0 89 89 E 20 PHE CZ E 12 VAL C 1.0 3.0 7.0 90 90 E 20 PHE CZ E 12 VAL CB 1.0 3.0 7.0 91 91 H 20 PHE CZ H 18 VAL CGx 1.0 3.0 7.0 92 92 H 20 PHE CZ H 18 VAL CGy 1.0 3.0 7.0 93 93 H 20 PHE CZ H 18 VAL CA 1.0 3.0 7.0 94 94 H 20 PHE CZ H 18 VAL CB 1.0 3.0 7.0 95 95 H 3 GLU CD H 26 SER CA 1.0 3.0 7.0 96 96 H 3 GLU CD H 24 VAL CGx 1.0 3.0 7.0 97 97 H 3 GLU CD H 24 VAL CGy 1.0 3.0 7.0 98 98 H 23 ASP CG H 28 LYS CG 1.0 3.0 7.0 99 99 H 23 ASP CG H 28 LYS CD 1.0 3.0 7.0 100 100 H 2 ALA C H 25 GLY CA 1.0 3.0 7.0 101 101 H 34 LEU CB H 36 VAL CB 1.0 3.0 7.0 102 102 H 34 LEU CB H 36 VAL CGx 1.0 3.0 7.0 103 103 H 34 LEU CB H 36 VAL CGy 1.0 3.0 7.0 104 104 H 27 ASN CB H 32 ILE CG1 1.0 3.0 7.0 105 105 H 12 VAL CGx H 22 GLU CG 1.0 3.0 7.0 106 106 H 22 GLU CG H 12 VAL CGy 1.0 3.0 7.0 107 107 H 20 PHE CZ H 12 VAL C 1.0 3.0 7.0 108 108 H 20 PHE CZ H 12 VAL CB 1.0 3.0 7.0 109 109 G 20 PHE CZ G 18 VAL CGx 1.0 3.0 7.0 110 110 G 20 PHE CZ G 18 VAL CGy 1.0 3.0 7.0 111 111 G 20 PHE CZ G 18 VAL CA 1.0 3.0 7.0 112 112 G 20 PHE CZ G 18 VAL CB 1.0 3.0 7.0 113 113 G 3 GLU CD G 26 SER CA 1.0 3.0 7.0 114 114 G 3 GLU CD G 24 VAL CGx 1.0 3.0 7.0 115 115 G 3 GLU CD G 24 VAL CGy 1.0 3.0 7.0 116 116 G 23 ASP CG G 28 LYS CG 1.0 3.0 7.0 117 117 G 23 ASP CG G 28 LYS CD 1.0 3.0 7.0 118 118 G 2 ALA C G 25 GLY CA 1.0 3.0 7.0 119 119 G 34 LEU CB G 36 VAL CB 1.0 3.0 7.0 120 120 G 34 LEU CB G 36 VAL CGx 1.0 3.0 7.0 121 121 G 34 LEU CB G 36 VAL CGy 1.0 3.0 7.0 122 122 G 27 ASN CB G 32 ILE CG1 1.0 3.0 7.0 123 123 G 12 VAL CGx G 22 GLU CG 1.0 3.0 7.0 124 124 G 22 GLU CG G 12 VAL CGy 1.0 3.0 7.0 125 125 G 20 PHE CZ G 12 VAL C 1.0 3.0 7.0 126 126 G 20 PHE CZ G 12 VAL CB 1.0 3.0 7.0 127 127 J 20 PHE CZ J 18 VAL CGx 1.0 3.0 7.0 128 128 J 20 PHE CZ J 18 VAL CGy 1.0 3.0 7.0 129 129 J 20 PHE CZ J 18 VAL CA 1.0 3.0 7.0 130 130 J 20 PHE CZ J 18 VAL CB 1.0 3.0 7.0 131 131 J 3 GLU CD J 26 SER CA 1.0 3.0 7.0 132 132 J 3 GLU CD J 24 VAL CGx 1.0 3.0 7.0 133 133 J 3 GLU CD J 24 VAL CGy 1.0 3.0 7.0 134 134 J 23 ASP CG J 28 LYS CG 1.0 3.0 7.0 135 135 J 23 ASP CG J 28 LYS CD 1.0 3.0 7.0 136 136 J 2 ALA C J 25 GLY CA 1.0 3.0 7.0 137 137 J 34 LEU CB J 36 VAL CB 1.0 3.0 7.0 138 138 J 34 LEU CB J 36 VAL CGx 1.0 3.0 7.0 139 139 J 34 LEU CB J 36 VAL CGy 1.0 3.0 7.0 140 140 J 27 ASN CB J 32 ILE CG1 1.0 3.0 7.0 141 141 J 12 VAL CGx J 22 GLU CG 1.0 3.0 7.0 142 142 J 22 GLU CG J 12 VAL CGy 1.0 3.0 7.0 143 143 J 20 PHE CZ J 12 VAL C 1.0 3.0 7.0 144 144 J 20 PHE CZ J 12 VAL CB 1.0 3.0 7.0 145 145 I 20 PHE CZ I 18 VAL CGx 1.0 3.0 7.0 146 146 I 20 PHE CZ I 18 VAL CGy 1.0 3.0 7.0 147 147 I 20 PHE CZ I 18 VAL CA 1.0 3.0 7.0 148 148 I 20 PHE CZ I 18 VAL CB 1.0 3.0 7.0 149 149 I 3 GLU CD I 26 SER CA 1.0 3.0 7.0 150 150 I 3 GLU CD I 24 VAL CGx 1.0 3.0 7.0 151 151 I 3 GLU CD I 24 VAL CGy 1.0 3.0 7.0 152 152 I 23 ASP CG I 28 LYS CG 1.0 3.0 7.0 153 153 I 23 ASP CG I 28 LYS CD 1.0 3.0 7.0 154 154 I 2 ALA C I 25 GLY CA 1.0 3.0 7.0 155 155 I 34 LEU CB I 36 VAL CB 1.0 3.0 7.0 156 156 I 34 LEU CB I 36 VAL CGx 1.0 3.0 7.0 157 157 I 34 LEU CB I 36 VAL CGy 1.0 3.0 7.0 158 158 I 27 ASN CB I 32 ILE CG1 1.0 3.0 7.0 159 159 I 12 VAL CGx I 22 GLU CG 1.0 3.0 7.0 160 160 I 22 GLU CG I 12 VAL CGy 1.0 3.0 7.0 161 161 I 20 PHE CZ I 12 VAL C 1.0 3.0 7.0 162 162 I 20 PHE CZ I 12 VAL CB 1.0 3.0 7.0 163 163 B 20 PHE CZ B 18 VAL CGx 1.0 3.0 7.0 164 164 B 20 PHE CZ B 18 VAL CGy 1.0 3.0 7.0 165 165 B 20 PHE CZ B 18 VAL CA 1.0 3.0 7.0 166 166 B 20 PHE CZ B 18 VAL CB 1.0 3.0 7.0 167 167 B 3 GLU CD B 26 SER CA 1.0 3.0 7.0 168 168 B 3 GLU CD B 24 VAL CGx 1.0 3.0 7.0 169 169 B 3 GLU CD B 24 VAL CGy 1.0 3.0 7.0 170 170 B 23 ASP CG B 28 LYS CG 1.0 3.0 7.0 171 171 B 23 ASP CG B 28 LYS CD 1.0 3.0 7.0 172 172 B 2 ALA C B 25 GLY CA 1.0 3.0 7.0 173 173 B 34 LEU CB B 36 VAL CB 1.0 3.0 7.0 174 174 B 34 LEU CB B 36 VAL CGx 1.0 3.0 7.0 175 175 B 34 LEU CB B 36 VAL CGy 1.0 3.0 7.0 176 176 B 27 ASN CB B 32 ILE CG1 1.0 3.0 7.0 177 177 B 12 VAL CGx B 22 GLU CG 1.0 3.0 7.0 178 178 B 22 GLU CG B 12 VAL CGy 1.0 3.0 7.0 179 179 B 20 PHE CZ B 12 VAL C 1.0 3.0 7.0 180 180 B 20 PHE CZ B 12 VAL CB 1.0 3.0 7.0 181 181 A 19 PHE CZ D 34 LEU CG 1.0 3.0 7.0 182 182 A 19 PHE CZ D 34 LEU CDx 1.0 3.0 7.0 183 183 A 19 PHE CZ D 34 LEU CDy 1.0 3.0 7.0 184 184 D 34 LEU CB A 19 PHE CZ 1.0 3.0 7.0 185 185 D 19 PHE CZ C 34 LEU CG 1.0 3.0 7.0 186 186 D 19 PHE CZ C 34 LEU CDx 1.0 3.0 7.0 187 187 D 19 PHE CZ C 34 LEU CDy 1.0 3.0 7.0 188 188 C 34 LEU CB D 19 PHE CZ 1.0 3.0 7.0 189 189 C 19 PHE CZ F 34 LEU CG 1.0 3.0 7.0 190 190 C 19 PHE CZ F 34 LEU CDx 1.0 3.0 7.0 191 191 C 19 PHE CZ F 34 LEU CDy 1.0 3.0 7.0 192 192 F 34 LEU CB C 19 PHE CZ 1.0 3.0 7.0 193 193 F 19 PHE CZ E 34 LEU CG 1.0 3.0 7.0 194 194 F 19 PHE CZ E 34 LEU CDx 1.0 3.0 7.0 195 195 F 19 PHE CZ E 34 LEU CDy 1.0 3.0 7.0 196 196 E 34 LEU CB F 19 PHE CZ 1.0 3.0 7.0 197 197 H 19 PHE CZ G 34 LEU CG 1.0 3.0 7.0 198 198 H 19 PHE CZ G 34 LEU CDx 1.0 3.0 7.0 199 199 H 19 PHE CZ G 34 LEU CDy 1.0 3.0 7.0 200 200 G 34 LEU CB H 19 PHE CZ 1.0 3.0 7.0 201 201 G 19 PHE CZ J 34 LEU CG 1.0 3.0 7.0 202 202 G 19 PHE CZ J 34 LEU CDx 1.0 3.0 7.0 203 203 G 19 PHE CZ J 34 LEU CDy 1.0 3.0 7.0 204 204 J 34 LEU CB G 19 PHE CZ 1.0 3.0 7.0 205 205 J 19 PHE CZ I 34 LEU CG 1.0 3.0 7.0 206 206 J 19 PHE CZ I 34 LEU CDx 1.0 3.0 7.0 207 207 J 19 PHE CZ I 34 LEU CDy 1.0 3.0 7.0 208 208 I 34 LEU CB J 19 PHE CZ 1.0 3.0 7.0 209 209 I 19 PHE CZ B 34 LEU CG 1.0 3.0 7.0 210 210 I 19 PHE CZ B 34 LEU CDx 1.0 3.0 7.0 211 211 I 19 PHE CZ B 34 LEU CDy 1.0 3.0 7.0 212 212 B 34 LEU CB I 19 PHE CZ 1.0 3.0 7.0 213 213 D 34 LEU CG A 21 ALA CB 1.0 3.0 7.0 214 214 C 34 LEU CG D 21 ALA CB 1.0 3.0 7.0 215 215 F 34 LEU CG C 21 ALA CB 1.0 3.0 7.0 216 216 E 34 LEU CG F 21 ALA CB 1.0 3.0 7.0 217 217 G 34 LEU CG H 21 ALA CB 1.0 3.0 7.0 218 218 J 34 LEU CG G 21 ALA CB 1.0 3.0 7.0 219 219 I 34 LEU CG J 21 ALA CB 1.0 3.0 7.0 220 220 B 34 LEU CG I 21 ALA CB 1.0 3.0 7.0 221 221 A 17 LEU CB D 38 GLY CA 1.0 3.0 7.0 222 222 D 17 LEU CB C 38 GLY CA 1.0 3.0 7.0 223 223 C 17 LEU CB F 38 GLY CA 1.0 3.0 7.0 224 224 F 17 LEU CB E 38 GLY CA 1.0 3.0 7.0 225 225 H 17 LEU CB G 38 GLY CA 1.0 3.0 7.0 226 226 G 17 LEU CB J 38 GLY CA 1.0 3.0 7.0 227 227 J 17 LEU CB I 38 GLY CA 1.0 3.0 7.0 228 228 I 17 LEU CB B 38 GLY CA 1.0 3.0 7.0 229 229 A 2 ALA CB D 2 ALA CB 1.0 6.5 7.2 230 230 D 2 ALA CB C 2 ALA CB 1.0 6.5 7.2 231 231 C 2 ALA CB F 2 ALA CB 1.0 6.5 7.2 232 232 F 2 ALA CB E 2 ALA CB 1.0 6.5 7.2 233 233 H 2 ALA CB G 2 ALA CB 1.0 6.5 7.2 234 234 G 2 ALA CB J 2 ALA CB 1.0 6.5 7.2 235 235 J 2 ALA CB I 2 ALA CB 1.0 6.5 7.2 236 236 I 2 ALA CB B 2 ALA CB 1.0 6.5 7.2 237 237 A 9 GLY CA D 9 GLY CA 1.0 4.7 5.5 238 238 D 9 GLY CA C 9 GLY CA 1.0 4.7 5.5 239 239 C 9 GLY CA F 9 GLY CA 1.0 4.7 5.5 240 240 F 9 GLY CA E 9 GLY CA 1.0 4.7 5.5 241 241 A 12 VAL C D 12 VAL C 1.0 4.7 5.5 242 242 D 12 VAL C C 12 VAL C 1.0 4.7 5.5 243 243 C 12 VAL C F 12 VAL C 1.0 4.7 5.5 244 244 F 12 VAL C E 12 VAL C 1.0 4.7 5.5 245 245 A 18 VAL C D 18 VAL C 1.0 4.7 5.5 246 246 D 18 VAL C C 18 VAL C 1.0 4.7 5.5 247 247 C 18 VAL C F 18 VAL C 1.0 4.7 5.5 248 248 F 18 VAL C E 18 VAL C 1.0 4.7 5.5 249 249 A 21 ALA CB D 21 ALA CB 1.0 4.7 5.5 250 250 D 21 ALA CB C 21 ALA CB 1.0 4.7 5.5 251 251 C 21 ALA CB F 21 ALA CB 1.0 4.7 5.5 252 252 F 21 ALA CB E 21 ALA CB 1.0 4.7 5.5 253 253 A 24 VAL C D 24 VAL C 1.0 4.7 5.5 254 254 D 24 VAL C C 24 VAL C 1.0 4.7 5.5 255 255 C 24 VAL C F 24 VAL C 1.0 4.7 5.5 256 256 F 24 VAL C E 24 VAL C 1.0 4.7 5.5 257 257 A 30 ALA CB D 30 ALA CB 1.0 4.7 5.5 258 258 D 30 ALA CB C 30 ALA CB 1.0 4.7 5.5 259 259 C 30 ALA CB F 30 ALA CB 1.0 4.7 5.5 260 260 F 30 ALA CB E 30 ALA CB 1.0 4.7 5.5 261 261 A 33 GLY CA D 33 GLY CA 1.0 4.7 5.5 262 262 D 33 GLY CA C 33 GLY CA 1.0 4.7 5.5 263 263 C 33 GLY CA F 33 GLY CA 1.0 4.7 5.5 264 264 F 33 GLY CA E 33 GLY CA 1.0 4.7 5.5 265 265 A 36 VAL CA D 36 VAL CA 1.0 4.7 5.5 266 266 D 36 VAL CA C 36 VAL CA 1.0 4.7 5.5 267 267 C 36 VAL CA F 36 VAL CA 1.0 4.7 5.5 268 268 F 36 VAL CA E 36 VAL CA 1.0 4.7 5.5 269 269 D 38 GLY CA A 38 GLY CA 1.0 4.7 5.5 270 270 D 38 GLY CA C 38 GLY CA 1.0 4.7 5.5 271 271 C 38 GLY CA F 38 GLY CA 1.0 4.7 5.5 272 272 F 38 GLY CA E 38 GLY CA 1.0 4.7 5.5 273 273 A 39 VAL C D 39 VAL C 1.0 4.7 5.5 274 274 D 39 VAL C C 39 VAL C 1.0 4.7 5.5 275 275 C 39 VAL C F 39 VAL C 1.0 4.7 5.5 276 276 F 39 VAL C E 39 VAL C 1.0 4.7 5.5 277 277 H 9 GLY CA G 9 GLY CA 1.0 4.7 5.5 278 278 G 9 GLY CA J 9 GLY CA 1.0 4.7 5.5 279 279 J 9 GLY CA I 9 GLY CA 1.0 4.7 5.5 280 280 I 9 GLY CA B 9 GLY CA 1.0 4.7 5.5 281 281 H 12 VAL C G 12 VAL C 1.0 4.7 5.5 282 282 G 12 VAL C J 12 VAL C 1.0 4.7 5.5 283 283 J 12 VAL C I 12 VAL C 1.0 4.7 5.5 284 284 I 12 VAL C B 12 VAL C 1.0 4.7 5.5 285 285 H 18 VAL C G 18 VAL C 1.0 4.7 5.5 286 286 G 18 VAL C J 18 VAL C 1.0 4.7 5.5 287 287 J 18 VAL C I 18 VAL C 1.0 4.7 5.5 288 288 I 18 VAL C B 18 VAL C 1.0 4.7 5.5 289 289 H 21 ALA CB G 21 ALA CB 1.0 4.7 5.5 290 290 G 21 ALA CB J 21 ALA CB 1.0 4.7 5.5 291 291 J 21 ALA CB I 21 ALA CB 1.0 4.7 5.5 292 292 I 21 ALA CB B 21 ALA CB 1.0 4.7 5.5 293 293 H 24 VAL C G 24 VAL C 1.0 4.7 5.5 294 294 G 24 VAL C J 24 VAL C 1.0 4.7 5.5 295 295 J 24 VAL C I 24 VAL C 1.0 4.7 5.5 296 296 I 24 VAL C B 24 VAL C 1.0 4.7 5.5 297 297 H 30 ALA CB G 30 ALA CB 1.0 4.7 5.5 298 298 G 30 ALA CB J 30 ALA CB 1.0 4.7 5.5 299 299 J 30 ALA CB I 30 ALA CB 1.0 4.7 5.5 300 300 I 30 ALA CB B 30 ALA CB 1.0 4.7 5.5 301 301 H 33 GLY CA G 33 GLY CA 1.0 4.7 5.5 302 302 G 33 GLY CA J 33 GLY CA 1.0 4.7 5.5 303 303 J 33 GLY CA I 33 GLY CA 1.0 4.7 5.5 304 304 I 33 GLY CA B 33 GLY CA 1.0 4.7 5.5 305 305 H 36 VAL CA G 36 VAL CA 1.0 4.7 5.5 306 306 G 36 VAL CA J 36 VAL CA 1.0 4.7 5.5 307 307 J 36 VAL CA I 36 VAL CA 1.0 4.7 5.5 308 308 I 36 VAL CA B 36 VAL CA 1.0 4.7 5.5 309 309 G 38 GLY CA H 38 GLY CA 1.0 4.7 5.5 310 310 G 38 GLY CA J 38 GLY CA 1.0 4.7 5.5 311 311 J 38 GLY CA I 38 GLY CA 1.0 4.7 5.5 312 312 I 38 GLY CA B 38 GLY CA 1.0 4.7 5.5 313 313 H 39 VAL C G 39 VAL C 1.0 4.7 5.5 314 314 G 39 VAL C J 39 VAL C 1.0 4.7 5.5 315 315 J 39 VAL C I 39 VAL C 1.0 4.7 5.5 316 316 I 39 VAL C B 39 VAL C 1.0 4.7 5.5 317 317 H 33 GLY CA A 39 VAL CGx 1.0 3.0 7.0 318 318 A 33 GLY CA H 39 VAL CGx 1.0 3.0 7.0 319 319 G 33 GLY CA D 39 VAL CGx 1.0 3.0 7.0 320 320 D 33 GLY CA G 39 VAL CGx 1.0 3.0 7.0 321 321 J 33 GLY CA C 39 VAL CGx 1.0 3.0 7.0 322 322 C 33 GLY CA J 39 VAL CGx 1.0 3.0 7.0 323 323 I 33 GLY CA F 39 VAL CGx 1.0 3.0 7.0 324 324 F 33 GLY CA I 39 VAL CGx 1.0 3.0 7.0 325 325 B 33 GLY CA E 39 VAL CGx 1.0 3.0 7.0 326 326 E 33 GLY CA B 39 VAL CGx 1.0 3.0 7.0 327 327 A 39 VAL CGy H 31 ILE CG2 1.0 3.0 7.0 328 328 H 39 VAL CGy A 31 ILE CG2 1.0 3.0 7.0 329 329 D 39 VAL CGy G 31 ILE CG2 1.0 3.0 7.0 330 330 G 39 VAL CGy D 31 ILE CG2 1.0 3.0 7.0 331 331 C 39 VAL CGy J 31 ILE CG2 1.0 3.0 7.0 332 332 J 39 VAL CGy C 31 ILE CG2 1.0 3.0 7.0 333 333 F 39 VAL CGy I 31 ILE CG2 1.0 3.0 7.0 334 334 I 39 VAL CGy F 31 ILE CG2 1.0 3.0 7.0 335 335 E 39 VAL CGy B 31 ILE CG2 1.0 3.0 7.0 336 336 B 39 VAL CGy E 31 ILE CG2 1.0 3.0 7.0 337 337 A 35 MET CE H 35 MET CE 1.0 3.0 7.0 338 338 D 35 MET CE G 35 MET CE 1.0 3.0 7.0 339 339 C 35 MET CE J 35 MET CE 1.0 3.0 7.0 340 340 F 35 MET CE I 35 MET CE 1.0 3.0 7.0 341 341 E 35 MET CE B 35 MET CE 1.0 3.0 7.0 342 342 A 20 PHE CZ A 18 VAL CGx 1.0 3.0 7.0 343 343 A 20 PHE CZ A 18 VAL CGy 1.0 3.0 7.0 344 344 A 20 PHE CZ A 18 VAL CA 1.0 3.0 7.0 345 345 A 20 PHE CZ A 18 VAL CB 1.0 3.0 7.0 346 346 A 3 GLU CD A 26 SER CA 1.0 3.0 7.0 347 347 A 3 GLU CD A 24 VAL CGx 1.0 3.0 7.0 348 348 A 3 GLU CD A 24 VAL CGy 1.0 3.0 7.0 349 349 A 23 ASP CG A 28 LYS CG 1.0 3.0 7.0 350 350 A 23 ASP CG A 28 LYS CD 1.0 3.0 7.0 351 351 A 2 ALA C A 25 GLY CA 1.0 3.0 7.0 352 352 A 34 LEU CB A 36 VAL CB 1.0 3.0 7.0 353 353 A 34 LEU CB A 36 VAL CGx 1.0 3.0 7.0 354 354 A 34 LEU CB A 36 VAL CGy 1.0 3.0 7.0 355 355 A 27 ASN CB A 32 ILE CG1 1.0 3.0 7.0 356 356 A 12 VAL CGx A 22 GLU CG 1.0 3.0 7.0 357 357 A 22 GLU CG A 12 VAL CGy 1.0 3.0 7.0 358 358 A 20 PHE CZ A 12 VAL C 1.0 3.0 7.0 359 359 A 20 PHE CZ A 12 VAL CB 1.0 3.0 7.0 360 360 D 20 PHE CZ D 18 VAL CGx 1.0 3.0 7.0 361 361 D 20 PHE CZ D 18 VAL CGy 1.0 3.0 7.0 362 362 D 20 PHE CZ D 18 VAL CA 1.0 3.0 7.0 363 363 D 20 PHE CZ D 18 VAL CB 1.0 3.0 7.0 364 364 D 3 GLU CD D 26 SER CA 1.0 3.0 7.0 365 365 D 3 GLU CD D 24 VAL CGx 1.0 3.0 7.0 366 366 D 3 GLU CD D 24 VAL CGy 1.0 3.0 7.0 367 367 D 23 ASP CG D 28 LYS CG 1.0 3.0 7.0 368 368 D 23 ASP CG D 28 LYS CD 1.0 3.0 7.0 369 369 D 2 ALA C D 25 GLY CA 1.0 3.0 7.0 370 370 D 34 LEU CB D 36 VAL CB 1.0 3.0 7.0 371 371 D 34 LEU CB D 36 VAL CGx 1.0 3.0 7.0 372 372 D 34 LEU CB D 36 VAL CGy 1.0 3.0 7.0 373 373 D 27 ASN CB D 32 ILE CG1 1.0 3.0 7.0 374 374 D 12 VAL CGx D 22 GLU CG 1.0 3.0 7.0 375 375 D 22 GLU CG D 12 VAL CGy 1.0 3.0 7.0 376 376 D 20 PHE CZ D 12 VAL C 1.0 3.0 7.0 377 377 D 20 PHE CZ D 12 VAL CB 1.0 3.0 7.0 378 378 C 20 PHE CZ C 18 VAL CGx 1.0 3.0 7.0 379 379 C 20 PHE CZ C 18 VAL CGy 1.0 3.0 7.0 380 380 C 20 PHE CZ C 18 VAL CA 1.0 3.0 7.0 381 381 C 20 PHE CZ C 18 VAL CB 1.0 3.0 7.0 382 382 C 3 GLU CD C 26 SER CA 1.0 3.0 7.0 383 383 C 3 GLU CD C 24 VAL CGx 1.0 3.0 7.0 384 384 C 3 GLU CD C 24 VAL CGy 1.0 3.0 7.0 385 385 C 23 ASP CG C 28 LYS CG 1.0 3.0 7.0 386 386 C 23 ASP CG C 28 LYS CD 1.0 3.0 7.0 387 387 C 2 ALA C C 25 GLY CA 1.0 3.0 7.0 388 388 C 34 LEU CB C 36 VAL CB 1.0 3.0 7.0 389 389 C 34 LEU CB C 36 VAL CGx 1.0 3.0 7.0 390 390 C 34 LEU CB C 36 VAL CGy 1.0 3.0 7.0 391 391 C 27 ASN CB C 32 ILE CG1 1.0 3.0 7.0 392 392 C 12 VAL CGx C 22 GLU CG 1.0 3.0 7.0 393 393 C 22 GLU CG C 12 VAL CGy 1.0 3.0 7.0 394 394 C 20 PHE CZ C 12 VAL C 1.0 3.0 7.0 395 395 C 20 PHE CZ C 12 VAL CB 1.0 3.0 7.0 396 396 F 20 PHE CZ F 18 VAL CGx 1.0 3.0 7.0 397 397 F 20 PHE CZ F 18 VAL CGy 1.0 3.0 7.0 398 398 F 20 PHE CZ F 18 VAL CA 1.0 3.0 7.0 399 399 F 20 PHE CZ F 18 VAL CB 1.0 3.0 7.0 400 400 F 3 GLU CD F 26 SER CA 1.0 3.0 7.0 401 401 F 3 GLU CD F 24 VAL CGx 1.0 3.0 7.0 402 402 F 3 GLU CD F 24 VAL CGy 1.0 3.0 7.0 403 403 F 23 ASP CG F 28 LYS CG 1.0 3.0 7.0 404 404 F 23 ASP CG F 28 LYS CD 1.0 3.0 7.0 405 405 F 2 ALA C F 25 GLY CA 1.0 3.0 7.0 406 406 F 34 LEU CB F 36 VAL CB 1.0 3.0 7.0 407 407 F 34 LEU CB F 36 VAL CGx 1.0 3.0 7.0 408 408 F 34 LEU CB F 36 VAL CGy 1.0 3.0 7.0 409 409 F 27 ASN CB F 32 ILE CG1 1.0 3.0 7.0 410 410 F 12 VAL CGx F 22 GLU CG 1.0 3.0 7.0 411 411 F 22 GLU CG F 12 VAL CGy 1.0 3.0 7.0 412 412 F 20 PHE CZ F 12 VAL C 1.0 3.0 7.0 413 413 F 20 PHE CZ F 12 VAL CB 1.0 3.0 7.0 414 414 E 20 PHE CZ E 18 VAL CGx 1.0 3.0 7.0 415 415 E 20 PHE CZ E 18 VAL CGy 1.0 3.0 7.0 416 416 E 20 PHE CZ E 18 VAL CA 1.0 3.0 7.0 417 417 E 20 PHE CZ E 18 VAL CB 1.0 3.0 7.0 418 418 E 3 GLU CD E 26 SER CA 1.0 3.0 7.0 419 419 E 3 GLU CD E 24 VAL CGx 1.0 3.0 7.0 420 420 E 3 GLU CD E 24 VAL CGy 1.0 3.0 7.0 421 421 E 23 ASP CG E 28 LYS CG 1.0 3.0 7.0 422 422 E 23 ASP CG E 28 LYS CD 1.0 3.0 7.0 423 423 E 2 ALA C E 25 GLY CA 1.0 3.0 7.0 424 424 E 34 LEU CB E 36 VAL CB 1.0 3.0 7.0 425 425 E 34 LEU CB E 36 VAL CGx 1.0 3.0 7.0 426 426 E 34 LEU CB E 36 VAL CGy 1.0 3.0 7.0 427 427 E 27 ASN CB E 32 ILE CG1 1.0 3.0 7.0 428 428 E 12 VAL CGx E 22 GLU CG 1.0 3.0 7.0 429 429 E 22 GLU CG E 12 VAL CGy 1.0 3.0 7.0 430 430 E 20 PHE CZ E 12 VAL C 1.0 3.0 7.0 431 431 E 20 PHE CZ E 12 VAL CB 1.0 3.0 7.0 432 432 H 20 PHE CZ H 18 VAL CGx 1.0 3.0 7.0 433 433 H 20 PHE CZ H 18 VAL CGy 1.0 3.0 7.0 434 434 H 20 PHE CZ H 18 VAL CA 1.0 3.0 7.0 435 435 H 20 PHE CZ H 18 VAL CB 1.0 3.0 7.0 436 436 H 3 GLU CD H 26 SER CA 1.0 3.0 7.0 437 437 H 3 GLU CD H 24 VAL CGx 1.0 3.0 7.0 438 438 H 3 GLU CD H 24 VAL CGy 1.0 3.0 7.0 439 439 H 23 ASP CG H 28 LYS CG 1.0 3.0 7.0 440 440 H 23 ASP CG H 28 LYS CD 1.0 3.0 7.0 441 441 H 2 ALA C H 25 GLY CA 1.0 3.0 7.0 442 442 H 34 LEU CB H 36 VAL CB 1.0 3.0 7.0 443 443 H 34 LEU CB H 36 VAL CGx 1.0 3.0 7.0 444 444 H 34 LEU CB H 36 VAL CGy 1.0 3.0 7.0 445 445 H 27 ASN CB H 32 ILE CG1 1.0 3.0 7.0 446 446 H 12 VAL CGx H 22 GLU CG 1.0 3.0 7.0 447 447 H 22 GLU CG H 12 VAL CGy 1.0 3.0 7.0 448 448 H 20 PHE CZ H 12 VAL C 1.0 3.0 7.0 449 449 H 20 PHE CZ H 12 VAL CB 1.0 3.0 7.0 450 450 G 20 PHE CZ G 18 VAL CGx 1.0 3.0 7.0 451 451 G 20 PHE CZ G 18 VAL CGy 1.0 3.0 7.0 452 452 G 20 PHE CZ G 18 VAL CA 1.0 3.0 7.0 453 453 G 20 PHE CZ G 18 VAL CB 1.0 3.0 7.0 454 454 G 3 GLU CD G 26 SER CA 1.0 3.0 7.0 455 455 G 3 GLU CD G 24 VAL CGx 1.0 3.0 7.0 456 456 G 3 GLU CD G 24 VAL CGy 1.0 3.0 7.0 457 457 G 23 ASP CG G 28 LYS CG 1.0 3.0 7.0 458 458 G 23 ASP CG G 28 LYS CD 1.0 3.0 7.0 459 459 G 2 ALA C G 25 GLY CA 1.0 3.0 7.0 460 460 G 34 LEU CB G 36 VAL CB 1.0 3.0 7.0 461 461 G 34 LEU CB G 36 VAL CGx 1.0 3.0 7.0 462 462 G 34 LEU CB G 36 VAL CGy 1.0 3.0 7.0 463 463 G 27 ASN CB G 32 ILE CG1 1.0 3.0 7.0 464 464 G 12 VAL CGx G 22 GLU CG 1.0 3.0 7.0 465 465 G 22 GLU CG G 12 VAL CGy 1.0 3.0 7.0 466 466 G 20 PHE CZ G 12 VAL C 1.0 3.0 7.0 467 467 G 20 PHE CZ G 12 VAL CB 1.0 3.0 7.0 468 468 J 20 PHE CZ J 18 VAL CGx 1.0 3.0 7.0 469 469 J 20 PHE CZ J 18 VAL CGy 1.0 3.0 7.0 470 470 J 20 PHE CZ J 18 VAL CA 1.0 3.0 7.0 471 471 J 20 PHE CZ J 18 VAL CB 1.0 3.0 7.0 472 472 J 3 GLU CD J 26 SER CA 1.0 3.0 7.0 473 473 J 3 GLU CD J 24 VAL CGx 1.0 3.0 7.0 474 474 J 3 GLU CD J 24 VAL CGy 1.0 3.0 7.0 475 475 J 23 ASP CG J 28 LYS CG 1.0 3.0 7.0 476 476 J 23 ASP CG J 28 LYS CD 1.0 3.0 7.0 477 477 J 2 ALA C J 25 GLY CA 1.0 3.0 7.0 478 478 J 34 LEU CB J 36 VAL CB 1.0 3.0 7.0 479 479 J 34 LEU CB J 36 VAL CGx 1.0 3.0 7.0 480 480 J 34 LEU CB J 36 VAL CGy 1.0 3.0 7.0 481 481 J 27 ASN CB J 32 ILE CG1 1.0 3.0 7.0 482 482 J 12 VAL CGx J 22 GLU CG 1.0 3.0 7.0 483 483 J 22 GLU CG J 12 VAL CGy 1.0 3.0 7.0 484 484 J 20 PHE CZ J 12 VAL C 1.0 3.0 7.0 485 485 J 20 PHE CZ J 12 VAL CB 1.0 3.0 7.0 486 486 I 20 PHE CZ I 18 VAL CGx 1.0 3.0 7.0 487 487 I 20 PHE CZ I 18 VAL CGy 1.0 3.0 7.0 488 488 I 20 PHE CZ I 18 VAL CA 1.0 3.0 7.0 489 489 I 20 PHE CZ I 18 VAL CB 1.0 3.0 7.0 490 490 I 3 GLU CD I 26 SER CA 1.0 3.0 7.0 491 491 I 3 GLU CD I 24 VAL CGx 1.0 3.0 7.0 492 492 I 3 GLU CD I 24 VAL CGy 1.0 3.0 7.0 493 493 I 23 ASP CG I 28 LYS CG 1.0 3.0 7.0 494 494 I 23 ASP CG I 28 LYS CD 1.0 3.0 7.0 495 495 I 2 ALA C I 25 GLY CA 1.0 3.0 7.0 496 496 I 34 LEU CB I 36 VAL CB 1.0 3.0 7.0 497 497 I 34 LEU CB I 36 VAL CGx 1.0 3.0 7.0 498 498 I 34 LEU CB I 36 VAL CGy 1.0 3.0 7.0 499 499 I 27 ASN CB I 32 ILE CG1 1.0 3.0 7.0 500 500 I 12 VAL CGx I 22 GLU CG 1.0 3.0 7.0 501 501 I 22 GLU CG I 12 VAL CGy 1.0 3.0 7.0 502 502 I 20 PHE CZ I 12 VAL C 1.0 3.0 7.0 503 503 I 20 PHE CZ I 12 VAL CB 1.0 3.0 7.0 504 504 B 20 PHE CZ B 18 VAL CGx 1.0 3.0 7.0 505 505 B 20 PHE CZ B 18 VAL CGy 1.0 3.0 7.0 506 506 B 20 PHE CZ B 18 VAL CA 1.0 3.0 7.0 507 507 B 20 PHE CZ B 18 VAL CB 1.0 3.0 7.0 508 508 B 3 GLU CD B 26 SER CA 1.0 3.0 7.0 509 509 B 3 GLU CD B 24 VAL CGx 1.0 3.0 7.0 510 510 B 3 GLU CD B 24 VAL CGy 1.0 3.0 7.0 511 511 B 23 ASP CG B 28 LYS CG 1.0 3.0 7.0 512 512 B 23 ASP CG B 28 LYS CD 1.0 3.0 7.0 513 513 B 2 ALA C B 25 GLY CA 1.0 3.0 7.0 514 514 B 34 LEU CB B 36 VAL CB 1.0 3.0 7.0 515 515 B 34 LEU CB B 36 VAL CGx 1.0 3.0 7.0 516 516 B 34 LEU CB B 36 VAL CGy 1.0 3.0 7.0 517 517 B 27 ASN CB B 32 ILE CG1 1.0 3.0 7.0 518 518 B 12 VAL CGx B 22 GLU CG 1.0 3.0 7.0 519 519 B 22 GLU CG B 12 VAL CGy 1.0 3.0 7.0 520 520 B 20 PHE CZ B 12 VAL C 1.0 3.0 7.0 521 521 B 20 PHE CZ B 12 VAL CB 1.0 3.0 7.0 522 522 A 19 PHE CZ D 34 LEU CG 1.0 3.0 7.0 523 523 A 19 PHE CZ D 34 LEU CDx 1.0 3.0 7.0 524 524 A 19 PHE CZ D 34 LEU CDy 1.0 3.0 7.0 525 525 D 34 LEU CB A 19 PHE CZ 1.0 3.0 7.0 526 526 D 19 PHE CZ C 34 LEU CG 1.0 3.0 7.0 527 527 D 19 PHE CZ C 34 LEU CDx 1.0 3.0 7.0 528 528 D 19 PHE CZ C 34 LEU CDy 1.0 3.0 7.0 529 529 C 34 LEU CB D 19 PHE CZ 1.0 3.0 7.0 530 530 C 19 PHE CZ F 34 LEU CG 1.0 3.0 7.0 531 531 C 19 PHE CZ F 34 LEU CDx 1.0 3.0 7.0 532 532 C 19 PHE CZ F 34 LEU CDy 1.0 3.0 7.0 533 533 F 34 LEU CB C 19 PHE CZ 1.0 3.0 7.0 534 534 F 19 PHE CZ E 34 LEU CG 1.0 3.0 7.0 535 535 F 19 PHE CZ E 34 LEU CDx 1.0 3.0 7.0 536 536 F 19 PHE CZ E 34 LEU CDy 1.0 3.0 7.0 537 537 E 34 LEU CB F 19 PHE CZ 1.0 3.0 7.0 538 538 H 19 PHE CZ G 34 LEU CG 1.0 3.0 7.0 539 539 H 19 PHE CZ G 34 LEU CDx 1.0 3.0 7.0 540 540 H 19 PHE CZ G 34 LEU CDy 1.0 3.0 7.0 541 541 G 34 LEU CB H 19 PHE CZ 1.0 3.0 7.0 542 542 G 19 PHE CZ J 34 LEU CG 1.0 3.0 7.0 543 543 G 19 PHE CZ J 34 LEU CDx 1.0 3.0 7.0 544 544 G 19 PHE CZ J 34 LEU CDy 1.0 3.0 7.0 545 545 J 34 LEU CB G 19 PHE CZ 1.0 3.0 7.0 546 546 J 19 PHE CZ I 34 LEU CG 1.0 3.0 7.0 547 547 J 19 PHE CZ I 34 LEU CDx 1.0 3.0 7.0 548 548 J 19 PHE CZ I 34 LEU CDy 1.0 3.0 7.0 549 549 I 34 LEU CB J 19 PHE CZ 1.0 3.0 7.0 550 550 I 19 PHE CZ B 34 LEU CG 1.0 3.0 7.0 551 551 I 19 PHE CZ B 34 LEU CDx 1.0 3.0 7.0 552 552 I 19 PHE CZ B 34 LEU CDy 1.0 3.0 7.0 553 553 B 34 LEU CB I 19 PHE CZ 1.0 3.0 7.0 554 554 D 34 LEU CG A 21 ALA CB 1.0 3.0 7.0 555 555 C 34 LEU CG D 21 ALA CB 1.0 3.0 7.0 556 556 F 34 LEU CG C 21 ALA CB 1.0 3.0 7.0 557 557 E 34 LEU CG F 21 ALA CB 1.0 3.0 7.0 558 558 G 34 LEU CG H 21 ALA CB 1.0 3.0 7.0 559 559 J 34 LEU CG G 21 ALA CB 1.0 3.0 7.0 560 560 I 34 LEU CG J 21 ALA CB 1.0 3.0 7.0 561 561 B 34 LEU CG I 21 ALA CB 1.0 3.0 7.0 562 562 A 17 LEU CB D 38 GLY CA 1.0 3.0 7.0 563 563 D 17 LEU CB C 38 GLY CA 1.0 3.0 7.0 564 564 C 17 LEU CB F 38 GLY CA 1.0 3.0 7.0 565 565 F 17 LEU CB E 38 GLY CA 1.0 3.0 7.0 566 566 H 17 LEU CB G 38 GLY CA 1.0 3.0 7.0 567 567 G 17 LEU CB J 38 GLY CA 1.0 3.0 7.0 568 568 J 17 LEU CB I 38 GLY CA 1.0 3.0 7.0 569 569 I 17 LEU CB B 38 GLY CA 1.0 3.0 7.0 570 570 A 2 ALA CB D 2 ALA CB 1.0 6.5 7.2 571 571 D 2 ALA CB C 2 ALA CB 1.0 6.5 7.2 572 572 C 2 ALA CB F 2 ALA CB 1.0 6.5 7.2 573 573 F 2 ALA CB E 2 ALA CB 1.0 6.5 7.2 574 574 H 2 ALA CB G 2 ALA CB 1.0 6.5 7.2 575 575 G 2 ALA CB J 2 ALA CB 1.0 6.5 7.2 576 576 J 2 ALA CB I 2 ALA CB 1.0 6.5 7.2 577 577 I 2 ALA CB B 2 ALA CB 1.0 6.5 7.2 578 578 A 9 GLY CA D 9 GLY CA 1.0 4.7 5.5 579 579 D 9 GLY CA C 9 GLY CA 1.0 4.7 5.5 580 580 C 9 GLY CA F 9 GLY CA 1.0 4.7 5.5 581 581 F 9 GLY CA E 9 GLY CA 1.0 4.7 5.5 582 582 A 12 VAL C D 12 VAL C 1.0 4.7 5.5 583 583 D 12 VAL C C 12 VAL C 1.0 4.7 5.5 584 584 C 12 VAL C F 12 VAL C 1.0 4.7 5.5 585 585 F 12 VAL C E 12 VAL C 1.0 4.7 5.5 586 586 A 18 VAL C D 18 VAL C 1.0 4.7 5.5 587 587 D 18 VAL C C 18 VAL C 1.0 4.7 5.5 588 588 C 18 VAL C F 18 VAL C 1.0 4.7 5.5 589 589 F 18 VAL C E 18 VAL C 1.0 4.7 5.5 590 590 A 21 ALA CB D 21 ALA CB 1.0 4.7 5.5 591 591 D 21 ALA CB C 21 ALA CB 1.0 4.7 5.5 592 592 C 21 ALA CB F 21 ALA CB 1.0 4.7 5.5 593 593 F 21 ALA CB E 21 ALA CB 1.0 4.7 5.5 594 594 A 24 VAL C D 24 VAL C 1.0 4.7 5.5 595 595 D 24 VAL C C 24 VAL C 1.0 4.7 5.5 596 596 C 24 VAL C F 24 VAL C 1.0 4.7 5.5 597 597 F 24 VAL C E 24 VAL C 1.0 4.7 5.5 598 598 A 30 ALA CB D 30 ALA CB 1.0 4.7 5.5 599 599 D 30 ALA CB C 30 ALA CB 1.0 4.7 5.5 600 600 C 30 ALA CB F 30 ALA CB 1.0 4.7 5.5 601 601 F 30 ALA CB E 30 ALA CB 1.0 4.7 5.5 602 602 A 33 GLY CA D 33 GLY CA 1.0 4.7 5.5 603 603 D 33 GLY CA C 33 GLY CA 1.0 4.7 5.5 604 604 C 33 GLY CA F 33 GLY CA 1.0 4.7 5.5 605 605 F 33 GLY CA E 33 GLY CA 1.0 4.7 5.5 606 606 A 36 VAL CA D 36 VAL CA 1.0 4.7 5.5 607 607 D 36 VAL CA C 36 VAL CA 1.0 4.7 5.5 608 608 C 36 VAL CA F 36 VAL CA 1.0 4.7 5.5 609 609 F 36 VAL CA E 36 VAL CA 1.0 4.7 5.5 610 610 D 38 GLY CA A 38 GLY CA 1.0 4.7 5.5 611 611 D 38 GLY CA C 38 GLY CA 1.0 4.7 5.5 612 612 C 38 GLY CA F 38 GLY CA 1.0 4.7 5.5 613 613 F 38 GLY CA E 38 GLY CA 1.0 4.7 5.5 614 614 A 39 VAL C D 39 VAL C 1.0 4.7 5.5 615 615 D 39 VAL C C 39 VAL C 1.0 4.7 5.5 616 616 C 39 VAL C F 39 VAL C 1.0 4.7 5.5 617 617 F 39 VAL C E 39 VAL C 1.0 4.7 5.5 618 618 H 9 GLY CA G 9 GLY CA 1.0 4.7 5.5 619 619 G 9 GLY CA J 9 GLY CA 1.0 4.7 5.5 620 620 J 9 GLY CA I 9 GLY CA 1.0 4.7 5.5 621 621 I 9 GLY CA B 9 GLY CA 1.0 4.7 5.5 622 622 H 12 VAL C G 12 VAL C 1.0 4.7 5.5 623 623 G 12 VAL C J 12 VAL C 1.0 4.7 5.5 624 624 J 12 VAL C I 12 VAL C 1.0 4.7 5.5 625 625 I 12 VAL C B 12 VAL C 1.0 4.7 5.5 626 626 H 18 VAL C G 18 VAL C 1.0 4.7 5.5 627 627 G 18 VAL C J 18 VAL C 1.0 4.7 5.5 628 628 J 18 VAL C I 18 VAL C 1.0 4.7 5.5 629 629 I 18 VAL C B 18 VAL C 1.0 4.7 5.5 630 630 H 21 ALA CB G 21 ALA CB 1.0 4.7 5.5 631 631 G 21 ALA CB J 21 ALA CB 1.0 4.7 5.5 632 632 J 21 ALA CB I 21 ALA CB 1.0 4.7 5.5 633 633 I 21 ALA CB B 21 ALA CB 1.0 4.7 5.5 634 634 H 24 VAL C G 24 VAL C 1.0 4.7 5.5 635 635 G 24 VAL C J 24 VAL C 1.0 4.7 5.5 636 636 J 24 VAL C I 24 VAL C 1.0 4.7 5.5 637 637 I 24 VAL C B 24 VAL C 1.0 4.7 5.5 638 638 H 30 ALA CB G 30 ALA CB 1.0 4.7 5.5 639 639 G 30 ALA CB J 30 ALA CB 1.0 4.7 5.5 640 640 J 30 ALA CB I 30 ALA CB 1.0 4.7 5.5 641 641 I 30 ALA CB B 30 ALA CB 1.0 4.7 5.5 642 642 H 33 GLY CA G 33 GLY CA 1.0 4.7 5.5 643 643 G 33 GLY CA J 33 GLY CA 1.0 4.7 5.5 644 644 J 33 GLY CA I 33 GLY CA 1.0 4.7 5.5 645 645 I 33 GLY CA B 33 GLY CA 1.0 4.7 5.5 646 646 H 36 VAL CA G 36 VAL CA 1.0 4.7 5.5 647 647 G 36 VAL CA J 36 VAL CA 1.0 4.7 5.5 648 648 J 36 VAL CA I 36 VAL CA 1.0 4.7 5.5 649 649 I 36 VAL CA B 36 VAL CA 1.0 4.7 5.5 650 650 G 38 GLY CA H 38 GLY CA 1.0 4.7 5.5 651 651 G 38 GLY CA J 38 GLY CA 1.0 4.7 5.5 652 652 J 38 GLY CA I 38 GLY CA 1.0 4.7 5.5 653 653 I 38 GLY CA B 38 GLY CA 1.0 4.7 5.5 654 654 H 39 VAL C G 39 VAL C 1.0 4.7 5.5 655 655 G 39 VAL C J 39 VAL C 1.0 4.7 5.5 656 656 J 39 VAL C I 39 VAL C 1.0 4.7 5.5 657 657 I 39 VAL C B 39 VAL C 1.0 4.7 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 TYR H D 9 GLY O 1.0 1.8 2.2 2 2 D 9 GLY O A 10 TYR N 1.0 2.8 3.2 3 3 A 10 TYR O D 11 GLU H 1.0 1.8 2.2 4 4 A 10 TYR O D 11 GLU N 1.0 2.8 3.2 5 5 D 10 TYR H C 9 GLY O 1.0 1.8 2.2 6 6 C 9 GLY O D 10 TYR N 1.0 2.8 3.2 7 7 D 10 TYR O C 11 GLU H 1.0 1.8 2.2 8 8 D 10 TYR O C 11 GLU N 1.0 2.8 3.2 9 9 C 10 TYR H F 9 GLY O 1.0 1.8 2.2 10 10 F 9 GLY O C 10 TYR N 1.0 2.8 3.2 11 11 C 10 TYR O F 11 GLU H 1.0 1.8 2.2 12 12 C 10 TYR O F 11 GLU N 1.0 2.8 3.2 13 13 F 10 TYR H E 9 GLY O 1.0 1.8 2.2 14 14 E 9 GLY O F 10 TYR N 1.0 2.8 3.2 15 15 F 10 TYR O E 11 GLU H 1.0 1.8 2.2 16 16 F 10 TYR O E 11 GLU N 1.0 2.8 3.2 17 17 A 12 VAL H D 11 GLU O 1.0 1.8 2.2 18 18 D 11 GLU O A 12 VAL N 1.0 2.8 3.2 19 19 A 12 VAL O D 13 HIS H 1.0 1.8 2.2 20 20 A 12 VAL O D 13 HIS N 1.0 2.8 3.2 21 21 D 12 VAL H C 11 GLU O 1.0 1.8 2.2 22 22 C 11 GLU O D 12 VAL N 1.0 2.8 3.2 23 23 D 12 VAL O C 13 HIS H 1.0 1.8 2.2 24 24 D 12 VAL O C 13 HIS N 1.0 2.8 3.2 25 25 C 12 VAL H F 11 GLU O 1.0 1.8 2.2 26 26 F 11 GLU O C 12 VAL N 1.0 2.8 3.2 27 27 C 12 VAL O F 13 HIS H 1.0 1.8 2.2 28 28 C 12 VAL O F 13 HIS N 1.0 2.8 3.2 29 29 F 12 VAL H E 11 GLU O 1.0 1.8 2.2 30 30 E 11 GLU O F 12 VAL N 1.0 2.8 3.2 31 31 F 12 VAL O E 13 HIS H 1.0 1.8 2.2 32 32 F 12 VAL O E 13 HIS N 1.0 2.8 3.2 33 33 D 17 LEU H A 16 LYS O 1.0 1.8 2.2 34 34 A 16 LYS O D 17 LEU N 1.0 2.8 3.2 35 35 D 17 LEU O A 18 VAL H 1.0 1.8 2.2 36 36 D 17 LEU O A 18 VAL N 1.0 2.8 3.2 37 37 C 17 LEU H D 16 LYS O 1.0 1.8 2.2 38 38 D 16 LYS O C 17 LEU N 1.0 2.8 3.2 39 39 C 17 LEU O D 18 VAL H 1.0 1.8 2.2 40 40 C 17 LEU O D 18 VAL N 1.0 2.8 3.2 41 41 F 17 LEU H C 16 LYS O 1.0 1.8 2.2 42 42 C 16 LYS O F 17 LEU N 1.0 2.8 3.2 43 43 F 17 LEU O C 18 VAL H 1.0 1.8 2.2 44 44 F 17 LEU O C 18 VAL N 1.0 2.8 3.2 45 45 E 17 LEU H F 16 LYS O 1.0 1.8 2.2 46 46 F 16 LYS O E 17 LEU N 1.0 2.8 3.2 47 47 E 17 LEU O F 18 VAL H 1.0 1.8 2.2 48 48 E 17 LEU O F 18 VAL N 1.0 2.8 3.2 49 49 D 19 PHE H A 18 VAL O 1.0 1.8 2.2 50 50 A 18 VAL O D 19 PHE N 1.0 2.8 3.2 51 51 D 19 PHE O A 20 PHE H 1.0 1.8 2.2 52 52 D 19 PHE O A 20 PHE N 1.0 2.8 3.2 53 53 C 19 PHE H D 18 VAL O 1.0 1.8 2.2 54 54 D 18 VAL O C 19 PHE N 1.0 2.8 3.2 55 55 C 19 PHE O D 20 PHE H 1.0 1.8 2.2 56 56 C 19 PHE O D 20 PHE N 1.0 2.8 3.2 57 57 F 19 PHE H C 18 VAL O 1.0 1.8 2.2 58 58 C 18 VAL O F 19 PHE N 1.0 2.8 3.2 59 59 F 19 PHE O C 20 PHE H 1.0 1.8 2.2 60 60 F 19 PHE O C 20 PHE N 1.0 2.8 3.2 61 61 E 19 PHE H F 18 VAL O 1.0 1.8 2.2 62 62 F 18 VAL O E 19 PHE N 1.0 2.8 3.2 63 63 E 19 PHE O F 20 PHE H 1.0 1.8 2.2 64 64 E 19 PHE O F 20 PHE N 1.0 2.8 3.2 65 65 D 21 ALA H A 20 PHE O 1.0 1.8 2.2 66 66 A 20 PHE O D 21 ALA N 1.0 2.8 3.2 67 67 D 21 ALA O A 22 GLU H 1.0 1.8 2.2 68 68 D 21 ALA O A 22 GLU N 1.0 2.8 3.2 69 69 C 21 ALA H D 20 PHE O 1.0 1.8 2.2 70 70 D 20 PHE O C 21 ALA N 1.0 2.8 3.2 71 71 C 21 ALA O D 22 GLU H 1.0 1.8 2.2 72 72 C 21 ALA O D 22 GLU N 1.0 2.8 3.2 73 73 F 21 ALA H C 20 PHE O 1.0 1.8 2.2 74 74 C 20 PHE O F 21 ALA N 1.0 2.8 3.2 75 75 F 21 ALA O C 22 GLU H 1.0 1.8 2.2 76 76 F 21 ALA O C 22 GLU N 1.0 2.8 3.2 77 77 E 21 ALA H F 20 PHE O 1.0 1.8 2.2 78 78 F 20 PHE O E 21 ALA N 1.0 2.8 3.2 79 79 E 21 ALA O F 22 GLU H 1.0 1.8 2.2 80 80 E 21 ALA O F 22 GLU N 1.0 2.8 3.2 81 81 A 31 ILE H D 30 ALA O 1.0 1.8 2.2 82 82 D 30 ALA O A 31 ILE N 1.0 2.8 3.2 83 83 A 31 ILE O D 32 ILE H 1.0 1.8 2.2 84 84 A 31 ILE O D 32 ILE N 1.0 2.8 3.2 85 85 D 31 ILE H C 30 ALA O 1.0 1.8 2.2 86 86 C 30 ALA O D 31 ILE N 1.0 2.8 3.2 87 87 D 31 ILE O C 32 ILE H 1.0 1.8 2.2 88 88 D 31 ILE O C 32 ILE N 1.0 2.8 3.2 89 89 C 31 ILE H F 30 ALA O 1.0 1.8 2.2 90 90 F 30 ALA O C 31 ILE N 1.0 2.8 3.2 91 91 C 31 ILE O F 32 ILE H 1.0 1.8 2.2 92 92 C 31 ILE O F 32 ILE N 1.0 2.8 3.2 93 93 F 31 ILE H E 30 ALA O 1.0 1.8 2.2 94 94 E 30 ALA O F 31 ILE N 1.0 2.8 3.2 95 95 F 31 ILE O E 32 ILE H 1.0 1.8 2.2 96 96 F 31 ILE O E 32 ILE N 1.0 2.8 3.2 97 97 A 33 GLY H D 32 ILE O 1.0 1.8 2.2 98 98 D 32 ILE O A 33 GLY N 1.0 2.8 3.2 99 99 A 33 GLY O D 34 LEU H 1.0 1.8 2.2 100 100 A 33 GLY O D 34 LEU N 1.0 2.8 3.2 101 101 D 33 GLY H C 32 ILE O 1.0 1.8 2.2 102 102 C 32 ILE O D 33 GLY N 1.0 2.8 3.2 103 103 D 33 GLY O C 34 LEU H 1.0 1.8 2.2 104 104 D 33 GLY O C 34 LEU N 1.0 2.8 3.2 105 105 C 33 GLY H F 32 ILE O 1.0 1.8 2.2 106 106 F 32 ILE O C 33 GLY N 1.0 2.8 3.2 107 107 C 33 GLY O F 34 LEU H 1.0 1.8 2.2 108 108 C 33 GLY O F 34 LEU N 1.0 2.8 3.2 109 109 F 33 GLY H E 32 ILE O 1.0 1.8 2.2 110 110 E 32 ILE O F 33 GLY N 1.0 2.8 3.2 111 111 F 33 GLY O E 34 LEU H 1.0 1.8 2.2 112 112 F 33 GLY O E 34 LEU N 1.0 2.8 3.2 113 113 A 35 MET H D 34 LEU O 1.0 1.8 2.2 114 114 D 34 LEU O A 35 MET N 1.0 2.8 3.2 115 115 A 35 MET O D 36 VAL H 1.0 1.8 2.2 116 116 A 35 MET O D 36 VAL N 1.0 2.8 3.2 117 117 D 35 MET H C 34 LEU O 1.0 1.8 2.2 118 118 C 34 LEU O D 35 MET N 1.0 2.8 3.2 119 119 D 35 MET O C 36 VAL H 1.0 1.8 2.2 120 120 D 35 MET O C 36 VAL N 1.0 2.8 3.2 121 121 C 35 MET H F 34 LEU O 1.0 1.8 2.2 122 122 F 34 LEU O C 35 MET N 1.0 2.8 3.2 123 123 C 35 MET O F 36 VAL H 1.0 1.8 2.2 124 124 C 35 MET O F 36 VAL N 1.0 2.8 3.2 125 125 F 35 MET H E 34 LEU O 1.0 1.8 2.2 126 126 E 34 LEU O F 35 MET N 1.0 2.8 3.2 127 127 F 35 MET O E 36 VAL H 1.0 1.8 2.2 128 128 F 35 MET O E 36 VAL N 1.0 2.8 3.2 129 129 A 37 GLY H D 36 VAL O 1.0 1.8 2.2 130 130 D 36 VAL O A 37 GLY N 1.0 2.8 3.2 131 131 A 37 GLY O D 38 GLY H 1.0 1.8 2.2 132 132 A 37 GLY O D 38 GLY N 1.0 2.8 3.2 133 133 D 37 GLY H C 36 VAL O 1.0 1.8 2.2 134 134 C 36 VAL O D 37 GLY N 1.0 2.8 3.2 135 135 D 37 GLY O C 38 GLY H 1.0 1.8 2.2 136 136 D 37 GLY O C 38 GLY N 1.0 2.8 3.2 137 137 C 37 GLY H F 36 VAL O 1.0 1.8 2.2 138 138 F 36 VAL O C 37 GLY N 1.0 2.8 3.2 139 139 C 37 GLY O F 38 GLY H 1.0 1.8 2.2 140 140 C 37 GLY O F 38 GLY N 1.0 2.8 3.2 141 141 F 37 GLY H E 36 VAL O 1.0 1.8 2.2 142 142 E 36 VAL O F 37 GLY N 1.0 2.8 3.2 143 143 F 37 GLY O E 38 GLY H 1.0 1.8 2.2 144 144 F 37 GLY O E 38 GLY N 1.0 2.8 3.2 145 145 A 39 VAL H D 38 GLY O 1.0 1.8 2.2 146 146 D 38 GLY O A 39 VAL N 1.0 2.8 3.2 147 147 A 39 VAL O D 40 VAL H 1.0 1.8 2.2 148 148 A 39 VAL O D 40 VAL N 1.0 2.8 3.2 149 149 D 39 VAL H C 38 GLY O 1.0 1.8 2.2 150 150 C 38 GLY O D 39 VAL N 1.0 2.8 3.2 151 151 D 39 VAL O C 40 VAL H 1.0 1.8 2.2 152 152 D 39 VAL O C 40 VAL N 1.0 2.8 3.2 153 153 C 39 VAL H F 38 GLY O 1.0 1.8 2.2 154 154 F 38 GLY O C 39 VAL N 1.0 2.8 3.2 155 155 C 39 VAL O F 40 VAL H 1.0 1.8 2.2 156 156 C 39 VAL O F 40 VAL N 1.0 2.8 3.2 157 157 F 39 VAL H E 38 GLY O 1.0 1.8 2.2 158 158 E 38 GLY O F 39 VAL N 1.0 2.8 3.2 159 159 F 39 VAL O E 40 VAL H 1.0 1.8 2.2 160 160 F 39 VAL O E 40 VAL N 1.0 2.8 3.2 161 161 H 10 TYR H G 9 GLY O 1.0 1.8 2.2 162 162 G 9 GLY O H 10 TYR N 1.0 2.8 3.2 163 163 H 10 TYR O G 11 GLU H 1.0 1.8 2.2 164 164 H 10 TYR O G 11 GLU N 1.0 2.8 3.2 165 165 G 10 TYR H J 9 GLY O 1.0 1.8 2.2 166 166 J 9 GLY O G 10 TYR N 1.0 2.8 3.2 167 167 G 10 TYR O J 11 GLU H 1.0 1.8 2.2 168 168 G 10 TYR O J 11 GLU N 1.0 2.8 3.2 169 169 J 10 TYR H I 9 GLY O 1.0 1.8 2.2 170 170 I 9 GLY O J 10 TYR N 1.0 2.8 3.2 171 171 J 10 TYR O I 11 GLU H 1.0 1.8 2.2 172 172 J 10 TYR O I 11 GLU N 1.0 2.8 3.2 173 173 I 10 TYR H B 9 GLY O 1.0 1.8 2.2 174 174 B 9 GLY O I 10 TYR N 1.0 2.8 3.2 175 175 I 10 TYR O B 11 GLU H 1.0 1.8 2.2 176 176 I 10 TYR O B 11 GLU N 1.0 2.8 3.2 177 177 H 12 VAL H G 11 GLU O 1.0 1.8 2.2 178 178 G 11 GLU O H 12 VAL N 1.0 2.8 3.2 179 179 H 12 VAL O G 13 HIS H 1.0 1.8 2.2 180 180 H 12 VAL O G 13 HIS N 1.0 2.8 3.2 181 181 G 12 VAL H J 11 GLU O 1.0 1.8 2.2 182 182 J 11 GLU O G 12 VAL N 1.0 2.8 3.2 183 183 G 12 VAL O J 13 HIS H 1.0 1.8 2.2 184 184 G 12 VAL O J 13 HIS N 1.0 2.8 3.2 185 185 J 12 VAL H I 11 GLU O 1.0 1.8 2.2 186 186 I 11 GLU O J 12 VAL N 1.0 2.8 3.2 187 187 J 12 VAL O I 13 HIS H 1.0 1.8 2.2 188 188 J 12 VAL O I 13 HIS N 1.0 2.8 3.2 189 189 I 12 VAL H B 11 GLU O 1.0 1.8 2.2 190 190 B 11 GLU O I 12 VAL N 1.0 2.8 3.2 191 191 I 12 VAL O B 13 HIS H 1.0 1.8 2.2 192 192 I 12 VAL O B 13 HIS N 1.0 2.8 3.2 193 193 G 17 LEU H H 16 LYS O 1.0 1.8 2.2 194 194 H 16 LYS O G 17 LEU N 1.0 2.8 3.2 195 195 G 17 LEU O H 18 VAL H 1.0 1.8 2.2 196 196 G 17 LEU O H 18 VAL N 1.0 2.8 3.2 197 197 J 17 LEU H G 16 LYS O 1.0 1.8 2.2 198 198 G 16 LYS O J 17 LEU N 1.0 2.8 3.2 199 199 J 17 LEU O G 18 VAL H 1.0 1.8 2.2 200 200 J 17 LEU O G 18 VAL N 1.0 2.8 3.2 201 201 I 17 LEU H J 16 LYS O 1.0 1.8 2.2 202 202 J 16 LYS O I 17 LEU N 1.0 2.8 3.2 203 203 I 17 LEU O J 18 VAL H 1.0 1.8 2.2 204 204 I 17 LEU O J 18 VAL N 1.0 2.8 3.2 205 205 B 17 LEU H I 16 LYS O 1.0 1.8 2.2 206 206 I 16 LYS O B 17 LEU N 1.0 2.8 3.2 207 207 B 17 LEU O I 18 VAL H 1.0 1.8 2.2 208 208 B 17 LEU O I 18 VAL N 1.0 2.8 3.2 209 209 G 19 PHE H H 18 VAL O 1.0 1.8 2.2 210 210 H 18 VAL O G 19 PHE N 1.0 2.8 3.2 211 211 G 19 PHE O H 20 PHE H 1.0 1.8 2.2 212 212 G 19 PHE O H 20 PHE N 1.0 2.8 3.2 213 213 J 19 PHE H G 18 VAL O 1.0 1.8 2.2 214 214 G 18 VAL O J 19 PHE N 1.0 2.8 3.2 215 215 J 19 PHE O G 20 PHE H 1.0 1.8 2.2 216 216 J 19 PHE O G 20 PHE N 1.0 2.8 3.2 217 217 I 19 PHE H J 18 VAL O 1.0 1.8 2.2 218 218 J 18 VAL O I 19 PHE N 1.0 2.8 3.2 219 219 I 19 PHE O J 20 PHE H 1.0 1.8 2.2 220 220 I 19 PHE O J 20 PHE N 1.0 2.8 3.2 221 221 B 19 PHE H I 18 VAL O 1.0 1.8 2.2 222 222 I 18 VAL O B 19 PHE N 1.0 2.8 3.2 223 223 B 19 PHE O I 20 PHE H 1.0 1.8 2.2 224 224 B 19 PHE O I 20 PHE N 1.0 2.8 3.2 225 225 G 21 ALA H H 20 PHE O 1.0 1.8 2.2 226 226 H 20 PHE O G 21 ALA N 1.0 2.8 3.2 227 227 G 21 ALA O H 22 GLU H 1.0 1.8 2.2 228 228 G 21 ALA O H 22 GLU N 1.0 2.8 3.2 229 229 J 21 ALA H G 20 PHE O 1.0 1.8 2.2 230 230 G 20 PHE O J 21 ALA N 1.0 2.8 3.2 231 231 J 21 ALA O G 22 GLU H 1.0 1.8 2.2 232 232 J 21 ALA O G 22 GLU N 1.0 2.8 3.2 233 233 I 21 ALA H J 20 PHE O 1.0 1.8 2.2 234 234 J 20 PHE O I 21 ALA N 1.0 2.8 3.2 235 235 I 21 ALA O J 22 GLU H 1.0 1.8 2.2 236 236 I 21 ALA O J 22 GLU N 1.0 2.8 3.2 237 237 B 21 ALA H I 20 PHE O 1.0 1.8 2.2 238 238 I 20 PHE O B 21 ALA N 1.0 2.8 3.2 239 239 B 21 ALA O I 22 GLU H 1.0 1.8 2.2 240 240 B 21 ALA O I 22 GLU N 1.0 2.8 3.2 241 241 H 31 ILE H G 30 ALA O 1.0 1.8 2.2 242 242 G 30 ALA O H 31 ILE N 1.0 2.8 3.2 243 243 H 31 ILE O G 32 ILE H 1.0 1.8 2.2 244 244 H 31 ILE O G 32 ILE N 1.0 2.8 3.2 245 245 G 31 ILE H J 30 ALA O 1.0 1.8 2.2 246 246 J 30 ALA O G 31 ILE N 1.0 2.8 3.2 247 247 G 31 ILE O J 32 ILE H 1.0 1.8 2.2 248 248 G 31 ILE O J 32 ILE N 1.0 2.8 3.2 249 249 J 31 ILE H I 30 ALA O 1.0 1.8 2.2 250 250 I 30 ALA O J 31 ILE N 1.0 2.8 3.2 251 251 J 31 ILE O I 32 ILE H 1.0 1.8 2.2 252 252 J 31 ILE O I 32 ILE N 1.0 2.8 3.2 253 253 I 31 ILE H B 30 ALA O 1.0 1.8 2.2 254 254 B 30 ALA O I 31 ILE N 1.0 2.8 3.2 255 255 I 31 ILE O B 32 ILE H 1.0 1.8 2.2 256 256 I 31 ILE O B 32 ILE N 1.0 2.8 3.2 257 257 H 33 GLY H G 32 ILE O 1.0 1.8 2.2 258 258 G 32 ILE O H 33 GLY N 1.0 2.8 3.2 259 259 H 33 GLY O G 34 LEU H 1.0 1.8 2.2 260 260 H 33 GLY O G 34 LEU N 1.0 2.8 3.2 261 261 G 33 GLY H J 32 ILE O 1.0 1.8 2.2 262 262 J 32 ILE O G 33 GLY N 1.0 2.8 3.2 263 263 G 33 GLY O J 34 LEU H 1.0 1.8 2.2 264 264 G 33 GLY O J 34 LEU N 1.0 2.8 3.2 265 265 J 33 GLY H I 32 ILE O 1.0 1.8 2.2 266 266 I 32 ILE O J 33 GLY N 1.0 2.8 3.2 267 267 J 33 GLY O I 34 LEU H 1.0 1.8 2.2 268 268 J 33 GLY O I 34 LEU N 1.0 2.8 3.2 269 269 I 33 GLY H B 32 ILE O 1.0 1.8 2.2 270 270 B 32 ILE O I 33 GLY N 1.0 2.8 3.2 271 271 I 33 GLY O B 34 LEU H 1.0 1.8 2.2 272 272 I 33 GLY O B 34 LEU N 1.0 2.8 3.2 273 273 H 35 MET H G 34 LEU O 1.0 1.8 2.2 274 274 G 34 LEU O H 35 MET N 1.0 2.8 3.2 275 275 H 35 MET O G 36 VAL H 1.0 1.8 2.2 276 276 H 35 MET O G 36 VAL N 1.0 2.8 3.2 277 277 G 35 MET H J 34 LEU O 1.0 1.8 2.2 278 278 J 34 LEU O G 35 MET N 1.0 2.8 3.2 279 279 G 35 MET O J 36 VAL H 1.0 1.8 2.2 280 280 G 35 MET O J 36 VAL N 1.0 2.8 3.2 281 281 J 35 MET H I 34 LEU O 1.0 1.8 2.2 282 282 I 34 LEU O J 35 MET N 1.0 2.8 3.2 283 283 J 35 MET O I 36 VAL H 1.0 1.8 2.2 284 284 J 35 MET O I 36 VAL N 1.0 2.8 3.2 285 285 I 35 MET H B 34 LEU O 1.0 1.8 2.2 286 286 B 34 LEU O I 35 MET N 1.0 2.8 3.2 287 287 I 35 MET O B 36 VAL H 1.0 1.8 2.2 288 288 I 35 MET O B 36 VAL N 1.0 2.8 3.2 289 289 H 37 GLY H G 36 VAL O 1.0 1.8 2.2 290 290 G 36 VAL O H 37 GLY N 1.0 2.8 3.2 291 291 H 37 GLY O G 38 GLY H 1.0 1.8 2.2 292 292 H 37 GLY O G 38 GLY N 1.0 2.8 3.2 293 293 G 37 GLY H J 36 VAL O 1.0 1.8 2.2 294 294 J 36 VAL O G 37 GLY N 1.0 2.8 3.2 295 295 G 37 GLY O J 38 GLY H 1.0 1.8 2.2 296 296 G 37 GLY O J 38 GLY N 1.0 2.8 3.2 297 297 J 37 GLY H I 36 VAL O 1.0 1.8 2.2 298 298 I 36 VAL O J 37 GLY N 1.0 2.8 3.2 299 299 J 37 GLY O I 38 GLY H 1.0 1.8 2.2 300 300 J 37 GLY O I 38 GLY N 1.0 2.8 3.2 301 301 I 37 GLY H B 36 VAL O 1.0 1.8 2.2 302 302 B 36 VAL O I 37 GLY N 1.0 2.8 3.2 303 303 I 37 GLY O B 38 GLY H 1.0 1.8 2.2 304 304 I 37 GLY O B 38 GLY N 1.0 2.8 3.2 305 305 H 39 VAL H G 38 GLY O 1.0 1.8 2.2 306 306 G 38 GLY O H 39 VAL N 1.0 2.8 3.2 307 307 H 39 VAL O G 40 VAL H 1.0 1.8 2.2 308 308 H 39 VAL O G 40 VAL N 1.0 2.8 3.2 309 309 G 39 VAL H J 38 GLY O 1.0 1.8 2.2 310 310 J 38 GLY O G 39 VAL N 1.0 2.8 3.2 311 311 G 39 VAL O J 40 VAL H 1.0 1.8 2.2 312 312 G 39 VAL O J 40 VAL N 1.0 2.8 3.2 313 313 J 39 VAL H I 38 GLY O 1.0 1.8 2.2 314 314 I 38 GLY O J 39 VAL N 1.0 2.8 3.2 315 315 J 39 VAL O I 40 VAL H 1.0 1.8 2.2 316 316 J 39 VAL O I 40 VAL N 1.0 2.8 3.2 317 317 I 39 VAL H B 38 GLY O 1.0 1.8 2.2 318 318 B 38 GLY O I 39 VAL N 1.0 2.8 3.2 319 319 I 39 VAL O B 40 VAL H 1.0 1.8 2.2 320 320 I 39 VAL O B 40 VAL N 1.0 2.8 3.2 321 321 H 33 GLY CA A 39 VAL CGx 1.0 3.0 7.0 322 322 A 33 GLY CA H 39 VAL CGx 1.0 3.0 7.0 323 323 G 33 GLY CA D 39 VAL CGx 1.0 3.0 7.0 324 324 D 33 GLY CA G 39 VAL CGx 1.0 3.0 7.0 325 325 J 33 GLY CA C 39 VAL CGx 1.0 3.0 7.0 326 326 C 33 GLY CA J 39 VAL CGx 1.0 3.0 7.0 327 327 I 33 GLY CA F 39 VAL CGx 1.0 3.0 7.0 328 328 F 33 GLY CA I 39 VAL CGx 1.0 3.0 7.0 329 329 B 33 GLY CA E 39 VAL CGx 1.0 3.0 7.0 330 330 E 33 GLY CA B 39 VAL CGx 1.0 3.0 7.0 331 331 A 39 VAL CGy H 31 ILE CG2 1.0 3.0 7.0 332 332 H 39 VAL CGy A 31 ILE CG2 1.0 3.0 7.0 333 333 D 39 VAL CGy G 31 ILE CG2 1.0 3.0 7.0 334 334 G 39 VAL CGy D 31 ILE CG2 1.0 3.0 7.0 335 335 C 39 VAL CGy J 31 ILE CG2 1.0 3.0 7.0 336 336 J 39 VAL CGy C 31 ILE CG2 1.0 3.0 7.0 337 337 F 39 VAL CGy I 31 ILE CG2 1.0 3.0 7.0 338 338 I 39 VAL CGy F 31 ILE CG2 1.0 3.0 7.0 339 339 E 39 VAL CGy B 31 ILE CG2 1.0 3.0 7.0 340 340 B 39 VAL CGy E 31 ILE CG2 1.0 3.0 7.0 341 341 A 35 MET CE H 35 MET CE 1.0 3.0 7.0 342 342 D 35 MET CE G 35 MET CE 1.0 3.0 7.0 343 343 C 35 MET CE J 35 MET CE 1.0 3.0 7.0 344 344 F 35 MET CE I 35 MET CE 1.0 3.0 7.0 345 345 E 35 MET CE B 35 MET CE 1.0 3.0 7.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 GLY C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -124.5 -94.7 PHI 2 2 A 10 TYR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -150.3 -113.1 PHI 3 3 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -121.5 -90.1 PHI 4 4 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -131.9 -114.1 PHI 5 5 A 18 VAL C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -130.9 -110.3 PHI 6 6 A 19 PHE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -129.8 -117.8 PHI 7 7 A 20 PHE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -138.9 -109.9 PHI 8 8 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -151.0 -108.2 PHI 9 9 A 22 GLU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -128.4 -97.2 PHI 10 10 A 23 ASP C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -132.8 -98.0 PHI 11 11 A 25 GLY C A 26 SER N A 26 SER CA A 26 SER C 1.0 -131.4 -103.0 PHI 12 12 A 26 SER C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -132.1 -84.5 PHI 13 13 A 27 ASN C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -135.8 -106.2 PHI 14 14 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -126.8 -103.2 PHI 15 15 A 29 GLY C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -123.8 -100.6 PHI 16 16 A 30 ALA C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -126.9 -107.7 PHI 17 17 A 31 ILE C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -133.2 -110.0 PHI 18 18 A 33 GLY C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -148.7 -116.7 PHI 19 19 A 34 LEU C A 35 MET N A 35 MET CA A 35 MET C 1.0 -139.8 -105.0 PHI 20 20 A 35 MET C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -125.1 -112.7 PHI 21 21 A 37 GLY C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -169.1 -105.5 PHI 22 22 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -121.0 -81.2 PHI 23 23 D 9 GLY C D 10 TYR N D 10 TYR CA D 10 TYR C 1.0 -124.5 -94.7 PHI 24 24 D 10 TYR C D 11 GLU N D 11 GLU CA D 11 GLU C 1.0 -150.3 -113.1 PHI 25 25 D 16 LYS C D 17 LEU N D 17 LEU CA D 17 LEU C 1.0 -121.5 -90.1 PHI 26 26 D 17 LEU C D 18 VAL N D 18 VAL CA D 18 VAL C 1.0 -131.9 -114.1 PHI 27 27 D 18 VAL C D 19 PHE N D 19 PHE CA D 19 PHE C 1.0 -130.9 -110.3 PHI 28 28 D 19 PHE C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -129.8 -117.8 PHI 29 29 D 20 PHE C D 21 ALA N D 21 ALA CA D 21 ALA C 1.0 -138.9 -109.9 PHI 30 30 D 21 ALA C D 22 GLU N D 22 GLU CA D 22 GLU C 1.0 -151.0 -108.2 PHI 31 31 D 22 GLU C D 23 ASP N D 23 ASP CA D 23 ASP C 1.0 -128.4 -97.2 PHI 32 32 D 23 ASP C D 24 VAL N D 24 VAL CA D 24 VAL C 1.0 -132.8 -98.0 PHI 33 33 D 25 GLY C D 26 SER N D 26 SER CA D 26 SER C 1.0 -131.4 -103.0 PHI 34 34 D 26 SER C D 27 ASN N D 27 ASN CA D 27 ASN C 1.0 -132.1 -84.5 PHI 35 35 D 27 ASN C D 28 LYS N D 28 LYS CA D 28 LYS C 1.0 -135.8 -106.2 PHI 36 36 D 28 LYS C D 29 GLY N D 29 GLY CA D 29 GLY C 1.0 -126.8 -103.2 PHI 37 37 D 29 GLY C D 30 ALA N D 30 ALA CA D 30 ALA C 1.0 -123.8 -100.6 PHI 38 38 D 30 ALA C D 31 ILE N D 31 ILE CA D 31 ILE C 1.0 -126.9 -107.7 PHI 39 39 D 31 ILE C D 32 ILE N D 32 ILE CA D 32 ILE C 1.0 -133.2 -110.0 PHI 40 40 D 33 GLY C D 34 LEU N D 34 LEU CA D 34 LEU C 1.0 -148.7 -116.7 PHI 41 41 D 34 LEU C D 35 MET N D 35 MET CA D 35 MET C 1.0 -139.8 -105.0 PHI 42 42 D 35 MET C D 36 VAL N D 36 VAL CA D 36 VAL C 1.0 -125.1 -112.7 PHI 43 43 D 37 GLY C D 38 GLY N D 38 GLY CA D 38 GLY C 1.0 -169.1 -105.5 PHI 44 44 D 38 GLY C D 39 VAL N D 39 VAL CA D 39 VAL C 1.0 -121.0 -81.2 PHI 45 45 C 9 GLY C C 10 TYR N C 10 TYR CA C 10 TYR C 1.0 -124.5 -94.7 PHI 46 46 C 10 TYR C C 11 GLU N C 11 GLU CA C 11 GLU C 1.0 -150.3 -113.1 PHI 47 47 C 16 LYS C C 17 LEU N C 17 LEU CA C 17 LEU C 1.0 -121.5 -90.1 PHI 48 48 C 17 LEU C C 18 VAL N C 18 VAL CA C 18 VAL C 1.0 -131.9 -114.1 PHI 49 49 C 18 VAL C C 19 PHE N C 19 PHE CA C 19 PHE C 1.0 -130.9 -110.3 PHI 50 50 C 19 PHE C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -129.8 -117.8 PHI 51 51 C 20 PHE C C 21 ALA N C 21 ALA CA C 21 ALA C 1.0 -138.9 -109.9 PHI 52 52 C 21 ALA C C 22 GLU N C 22 GLU CA C 22 GLU C 1.0 -151.0 -108.2 PHI 53 53 C 22 GLU C C 23 ASP N C 23 ASP CA C 23 ASP C 1.0 -128.4 -97.2 PHI 54 54 C 23 ASP C C 24 VAL N C 24 VAL CA C 24 VAL C 1.0 -132.8 -98.0 PHI 55 55 C 25 GLY C C 26 SER N C 26 SER CA C 26 SER C 1.0 -131.4 -103.0 PHI 56 56 C 26 SER C C 27 ASN N C 27 ASN CA C 27 ASN C 1.0 -132.1 -84.5 PHI 57 57 C 27 ASN C C 28 LYS N C 28 LYS CA C 28 LYS C 1.0 -135.8 -106.2 PHI 58 58 C 28 LYS C C 29 GLY N C 29 GLY CA C 29 GLY C 1.0 -126.8 -103.2 PHI 59 59 C 29 GLY C C 30 ALA N C 30 ALA CA C 30 ALA C 1.0 -123.8 -100.6 PHI 60 60 C 30 ALA C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -126.9 -107.7 PHI 61 61 C 31 ILE C C 32 ILE N C 32 ILE CA C 32 ILE C 1.0 -133.2 -110.0 PHI 62 62 C 33 GLY C C 34 LEU N C 34 LEU CA C 34 LEU C 1.0 -148.7 -116.7 PHI 63 63 C 34 LEU C C 35 MET N C 35 MET CA C 35 MET C 1.0 -139.8 -105.0 PHI 64 64 C 35 MET C C 36 VAL N C 36 VAL CA C 36 VAL C 1.0 -125.1 -112.7 PHI 65 65 C 37 GLY C C 38 GLY N C 38 GLY CA C 38 GLY C 1.0 -169.1 -105.5 PHI 66 66 C 38 GLY C C 39 VAL N C 39 VAL CA C 39 VAL C 1.0 -121.0 -81.2 PHI 67 67 F 9 GLY C F 10 TYR N F 10 TYR CA F 10 TYR C 1.0 -124.5 -94.7 PHI 68 68 F 10 TYR C F 11 GLU N F 11 GLU CA F 11 GLU C 1.0 -150.3 -113.1 PHI 69 69 F 16 LYS C F 17 LEU N F 17 LEU CA F 17 LEU C 1.0 -121.5 -90.1 PHI 70 70 F 17 LEU C F 18 VAL N F 18 VAL CA F 18 VAL C 1.0 -131.9 -114.1 PHI 71 71 F 18 VAL C F 19 PHE N F 19 PHE CA F 19 PHE C 1.0 -130.9 -110.3 PHI 72 72 F 19 PHE C F 20 PHE N F 20 PHE CA F 20 PHE C 1.0 -129.8 -117.8 PHI 73 73 F 20 PHE C F 21 ALA N F 21 ALA CA F 21 ALA C 1.0 -138.9 -109.9 PHI 74 74 F 21 ALA C F 22 GLU N F 22 GLU CA F 22 GLU C 1.0 -151.0 -108.2 PHI 75 75 F 22 GLU C F 23 ASP N F 23 ASP CA F 23 ASP C 1.0 -128.4 -97.2 PHI 76 76 F 23 ASP C F 24 VAL N F 24 VAL CA F 24 VAL C 1.0 -132.8 -98.0 PHI 77 77 F 25 GLY C F 26 SER N F 26 SER CA F 26 SER C 1.0 -131.4 -103.0 PHI 78 78 F 26 SER C F 27 ASN N F 27 ASN CA F 27 ASN C 1.0 -132.1 -84.5 PHI 79 79 F 27 ASN C F 28 LYS N F 28 LYS CA F 28 LYS C 1.0 -135.8 -106.2 PHI 80 80 F 28 LYS C F 29 GLY N F 29 GLY CA F 29 GLY C 1.0 -126.8 -103.2 PHI 81 81 F 29 GLY C F 30 ALA N F 30 ALA CA F 30 ALA C 1.0 -123.8 -100.6 PHI 82 82 F 30 ALA C F 31 ILE N F 31 ILE CA F 31 ILE C 1.0 -126.9 -107.7 PHI 83 83 F 31 ILE C F 32 ILE N F 32 ILE CA F 32 ILE C 1.0 -133.2 -110.0 PHI 84 84 F 33 GLY C F 34 LEU N F 34 LEU CA F 34 LEU C 1.0 -148.7 -116.7 PHI 85 85 F 34 LEU C F 35 MET N F 35 MET CA F 35 MET C 1.0 -139.8 -105.0 PHI 86 86 F 35 MET C F 36 VAL N F 36 VAL CA F 36 VAL C 1.0 -125.1 -112.7 PHI 87 87 F 37 GLY C F 38 GLY N F 38 GLY CA F 38 GLY C 1.0 -169.1 -105.5 PHI 88 88 F 38 GLY C F 39 VAL N F 39 VAL CA F 39 VAL C 1.0 -121.0 -81.2 PHI 89 89 E 9 GLY C E 10 TYR N E 10 TYR CA E 10 TYR C 1.0 -124.5 -94.7 PHI 90 90 E 10 TYR C E 11 GLU N E 11 GLU CA E 11 GLU C 1.0 -150.3 -113.1 PHI 91 91 E 16 LYS C E 17 LEU N E 17 LEU CA E 17 LEU C 1.0 -121.5 -90.1 PHI 92 92 E 17 LEU C E 18 VAL N E 18 VAL CA E 18 VAL C 1.0 -131.9 -114.1 PHI 93 93 E 18 VAL C E 19 PHE N E 19 PHE CA E 19 PHE C 1.0 -130.9 -110.3 PHI 94 94 E 19 PHE C E 20 PHE N E 20 PHE CA E 20 PHE C 1.0 -129.8 -117.8 PHI 95 95 E 20 PHE C E 21 ALA N E 21 ALA CA E 21 ALA C 1.0 -138.9 -109.9 PHI 96 96 E 21 ALA C E 22 GLU N E 22 GLU CA E 22 GLU C 1.0 -151.0 -108.2 PHI 97 97 E 22 GLU C E 23 ASP N E 23 ASP CA E 23 ASP C 1.0 -128.4 -97.2 PHI 98 98 E 23 ASP C E 24 VAL N E 24 VAL CA E 24 VAL C 1.0 -132.8 -98.0 PHI 99 99 E 25 GLY C E 26 SER N E 26 SER CA E 26 SER C 1.0 -131.4 -103.0 PHI 100 100 E 26 SER C E 27 ASN N E 27 ASN CA E 27 ASN C 1.0 -132.1 -84.5 PHI 101 101 E 27 ASN C E 28 LYS N E 28 LYS CA E 28 LYS C 1.0 -135.8 -106.2 PHI 102 102 E 28 LYS C E 29 GLY N E 29 GLY CA E 29 GLY C 1.0 -126.8 -103.2 PHI 103 103 E 29 GLY C E 30 ALA N E 30 ALA CA E 30 ALA C 1.0 -123.8 -100.6 PHI 104 104 E 30 ALA C E 31 ILE N E 31 ILE CA E 31 ILE C 1.0 -126.9 -107.7 PHI 105 105 E 31 ILE C E 32 ILE N E 32 ILE CA E 32 ILE C 1.0 -133.2 -110.0 PHI 106 106 E 33 GLY C E 34 LEU N E 34 LEU CA E 34 LEU C 1.0 -148.7 -116.7 PHI 107 107 E 34 LEU C E 35 MET N E 35 MET CA E 35 MET C 1.0 -139.8 -105.0 PHI 108 108 E 35 MET C E 36 VAL N E 36 VAL CA E 36 VAL C 1.0 -125.1 -112.7 PHI 109 109 E 37 GLY C E 38 GLY N E 38 GLY CA E 38 GLY C 1.0 -169.1 -105.5 PHI 110 110 E 38 GLY C E 39 VAL N E 39 VAL CA E 39 VAL C 1.0 -121.0 -81.2 PHI 111 111 H 9 GLY C H 10 TYR N H 10 TYR CA H 10 TYR C 1.0 -124.5 -94.7 PHI 112 112 H 10 TYR C H 11 GLU N H 11 GLU CA H 11 GLU C 1.0 -150.3 -113.1 PHI 113 113 H 16 LYS C H 17 LEU N H 17 LEU CA H 17 LEU C 1.0 -121.5 -90.1 PHI 114 114 H 17 LEU C H 18 VAL N H 18 VAL CA H 18 VAL C 1.0 -131.9 -114.1 PHI 115 115 H 18 VAL C H 19 PHE N H 19 PHE CA H 19 PHE C 1.0 -130.9 -110.3 PHI 116 116 H 19 PHE C H 20 PHE N H 20 PHE CA H 20 PHE C 1.0 -129.8 -117.8 PHI 117 117 H 20 PHE C H 21 ALA N H 21 ALA CA H 21 ALA C 1.0 -138.9 -109.9 PHI 118 118 H 21 ALA C H 22 GLU N H 22 GLU CA H 22 GLU C 1.0 -151.0 -108.2 PHI 119 119 H 22 GLU C H 23 ASP N H 23 ASP CA H 23 ASP C 1.0 -128.4 -97.2 PHI 120 120 H 23 ASP C H 24 VAL N H 24 VAL CA H 24 VAL C 1.0 -132.8 -98.0 PHI 121 121 H 25 GLY C H 26 SER N H 26 SER CA H 26 SER C 1.0 -131.4 -103.0 PHI 122 122 H 26 SER C H 27 ASN N H 27 ASN CA H 27 ASN C 1.0 -132.1 -84.5 PHI 123 123 H 27 ASN C H 28 LYS N H 28 LYS CA H 28 LYS C 1.0 -135.8 -106.2 PHI 124 124 H 28 LYS C H 29 GLY N H 29 GLY CA H 29 GLY C 1.0 -126.8 -103.2 PHI 125 125 H 29 GLY C H 30 ALA N H 30 ALA CA H 30 ALA C 1.0 -123.8 -100.6 PHI 126 126 H 30 ALA C H 31 ILE N H 31 ILE CA H 31 ILE C 1.0 -126.9 -107.7 PHI 127 127 H 31 ILE C H 32 ILE N H 32 ILE CA H 32 ILE C 1.0 -133.2 -110.0 PHI 128 128 H 33 GLY C H 34 LEU N H 34 LEU CA H 34 LEU C 1.0 -148.7 -116.7 PHI 129 129 H 34 LEU C H 35 MET N H 35 MET CA H 35 MET C 1.0 -139.8 -105.0 PHI 130 130 H 35 MET C H 36 VAL N H 36 VAL CA H 36 VAL C 1.0 -125.1 -112.7 PHI 131 131 H 37 GLY C H 38 GLY N H 38 GLY CA H 38 GLY C 1.0 -169.1 -105.5 PHI 132 132 H 38 GLY C H 39 VAL N H 39 VAL CA H 39 VAL C 1.0 -121.0 -81.2 PHI 133 133 G 9 GLY C G 10 TYR N G 10 TYR CA G 10 TYR C 1.0 -124.5 -94.7 PHI 134 134 G 10 TYR C G 11 GLU N G 11 GLU CA G 11 GLU C 1.0 -150.3 -113.1 PHI 135 135 G 16 LYS C G 17 LEU N G 17 LEU CA G 17 LEU C 1.0 -121.5 -90.1 PHI 136 136 G 17 LEU C G 18 VAL N G 18 VAL CA G 18 VAL C 1.0 -131.9 -114.1 PHI 137 137 G 18 VAL C G 19 PHE N G 19 PHE CA G 19 PHE C 1.0 -130.9 -110.3 PHI 138 138 G 19 PHE C G 20 PHE N G 20 PHE CA G 20 PHE C 1.0 -129.8 -117.8 PHI 139 139 G 20 PHE C G 21 ALA N G 21 ALA CA G 21 ALA C 1.0 -138.9 -109.9 PHI 140 140 G 21 ALA C G 22 GLU N G 22 GLU CA G 22 GLU C 1.0 -151.0 -108.2 PHI 141 141 G 22 GLU C G 23 ASP N G 23 ASP CA G 23 ASP C 1.0 -128.4 -97.2 PHI 142 142 G 23 ASP C G 24 VAL N G 24 VAL CA G 24 VAL C 1.0 -132.8 -98.0 PHI 143 143 G 25 GLY C G 26 SER N G 26 SER CA G 26 SER C 1.0 -131.4 -103.0 PHI 144 144 G 26 SER C G 27 ASN N G 27 ASN CA G 27 ASN C 1.0 -132.1 -84.5 PHI 145 145 G 27 ASN C G 28 LYS N G 28 LYS CA G 28 LYS C 1.0 -135.8 -106.2 PHI 146 146 G 28 LYS C G 29 GLY N G 29 GLY CA G 29 GLY C 1.0 -126.8 -103.2 PHI 147 147 G 29 GLY C G 30 ALA N G 30 ALA CA G 30 ALA C 1.0 -123.8 -100.6 PHI 148 148 G 30 ALA C G 31 ILE N G 31 ILE CA G 31 ILE C 1.0 -126.9 -107.7 PHI 149 149 G 31 ILE C G 32 ILE N G 32 ILE CA G 32 ILE C 1.0 -133.2 -110.0 PHI 150 150 G 33 GLY C G 34 LEU N G 34 LEU CA G 34 LEU C 1.0 -148.7 -116.7 PHI 151 151 G 34 LEU C G 35 MET N G 35 MET CA G 35 MET C 1.0 -139.8 -105.0 PHI 152 152 G 35 MET C G 36 VAL N G 36 VAL CA G 36 VAL C 1.0 -125.1 -112.7 PHI 153 153 G 37 GLY C G 38 GLY N G 38 GLY CA G 38 GLY C 1.0 -169.1 -105.5 PHI 154 154 G 38 GLY C G 39 VAL N G 39 VAL CA G 39 VAL C 1.0 -121.0 -81.2 PHI 155 155 J 9 GLY C J 10 TYR N J 10 TYR CA J 10 TYR C 1.0 -124.5 -94.7 PHI 156 156 J 10 TYR C J 11 GLU N J 11 GLU CA J 11 GLU C 1.0 -150.3 -113.1 PHI 157 157 J 16 LYS C J 17 LEU N J 17 LEU CA J 17 LEU C 1.0 -121.5 -90.1 PHI 158 158 J 17 LEU C J 18 VAL N J 18 VAL CA J 18 VAL C 1.0 -131.9 -114.1 PHI 159 159 J 18 VAL C J 19 PHE N J 19 PHE CA J 19 PHE C 1.0 -130.9 -110.3 PHI 160 160 J 19 PHE C J 20 PHE N J 20 PHE CA J 20 PHE C 1.0 -129.8 -117.8 PHI 161 161 J 20 PHE C J 21 ALA N J 21 ALA CA J 21 ALA C 1.0 -138.9 -109.9 PHI 162 162 J 21 ALA C J 22 GLU N J 22 GLU CA J 22 GLU C 1.0 -151.0 -108.2 PHI 163 163 J 22 GLU C J 23 ASP N J 23 ASP CA J 23 ASP C 1.0 -128.4 -97.2 PHI 164 164 J 23 ASP C J 24 VAL N J 24 VAL CA J 24 VAL C 1.0 -132.8 -98.0 PHI 165 165 J 25 GLY C J 26 SER N J 26 SER CA J 26 SER C 1.0 -131.4 -103.0 PHI 166 166 J 26 SER C J 27 ASN N J 27 ASN CA J 27 ASN C 1.0 -132.1 -84.5 PHI 167 167 J 27 ASN C J 28 LYS N J 28 LYS CA J 28 LYS C 1.0 -135.8 -106.2 PHI 168 168 J 28 LYS C J 29 GLY N J 29 GLY CA J 29 GLY C 1.0 -126.8 -103.2 PHI 169 169 J 29 GLY C J 30 ALA N J 30 ALA CA J 30 ALA C 1.0 -123.8 -100.6 PHI 170 170 J 30 ALA C J 31 ILE N J 31 ILE CA J 31 ILE C 1.0 -126.9 -107.7 PHI 171 171 J 31 ILE C J 32 ILE N J 32 ILE CA J 32 ILE C 1.0 -133.2 -110.0 PHI 172 172 J 33 GLY C J 34 LEU N J 34 LEU CA J 34 LEU C 1.0 -148.7 -116.7 PHI 173 173 J 34 LEU C J 35 MET N J 35 MET CA J 35 MET C 1.0 -139.8 -105.0 PHI 174 174 J 35 MET C J 36 VAL N J 36 VAL CA J 36 VAL C 1.0 -125.1 -112.7 PHI 175 175 J 37 GLY C J 38 GLY N J 38 GLY CA J 38 GLY C 1.0 -169.1 -105.5 PHI 176 176 J 38 GLY C J 39 VAL N J 39 VAL CA J 39 VAL C 1.0 -121.0 -81.2 PHI 177 177 I 9 GLY C I 10 TYR N I 10 TYR CA I 10 TYR C 1.0 -124.5 -94.7 PHI 178 178 I 10 TYR C I 11 GLU N I 11 GLU CA I 11 GLU C 1.0 -150.3 -113.1 PHI 179 179 I 16 LYS C I 17 LEU N I 17 LEU CA I 17 LEU C 1.0 -121.5 -90.1 PHI 180 180 I 17 LEU C I 18 VAL N I 18 VAL CA I 18 VAL C 1.0 -131.9 -114.1 PHI 181 181 I 18 VAL C I 19 PHE N I 19 PHE CA I 19 PHE C 1.0 -130.9 -110.3 PHI 182 182 I 19 PHE C I 20 PHE N I 20 PHE CA I 20 PHE C 1.0 -129.8 -117.8 PHI 183 183 I 20 PHE C I 21 ALA N I 21 ALA CA I 21 ALA C 1.0 -138.9 -109.9 PHI 184 184 I 21 ALA C I 22 GLU N I 22 GLU CA I 22 GLU C 1.0 -151.0 -108.2 PHI 185 185 I 22 GLU C I 23 ASP N I 23 ASP CA I 23 ASP C 1.0 -128.4 -97.2 PHI 186 186 I 23 ASP C I 24 VAL N I 24 VAL CA I 24 VAL C 1.0 -132.8 -98.0 PHI 187 187 I 25 GLY C I 26 SER N I 26 SER CA I 26 SER C 1.0 -131.4 -103.0 PHI 188 188 I 26 SER C I 27 ASN N I 27 ASN CA I 27 ASN C 1.0 -132.1 -84.5 PHI 189 189 I 27 ASN C I 28 LYS N I 28 LYS CA I 28 LYS C 1.0 -135.8 -106.2 PHI 190 190 I 28 LYS C I 29 GLY N I 29 GLY CA I 29 GLY C 1.0 -126.8 -103.2 PHI 191 191 I 29 GLY C I 30 ALA N I 30 ALA CA I 30 ALA C 1.0 -123.8 -100.6 PHI 192 192 I 30 ALA C I 31 ILE N I 31 ILE CA I 31 ILE C 1.0 -126.9 -107.7 PHI 193 193 I 31 ILE C I 32 ILE N I 32 ILE CA I 32 ILE C 1.0 -133.2 -110.0 PHI 194 194 I 33 GLY C I 34 LEU N I 34 LEU CA I 34 LEU C 1.0 -148.7 -116.7 PHI 195 195 I 34 LEU C I 35 MET N I 35 MET CA I 35 MET C 1.0 -139.8 -105.0 PHI 196 196 I 35 MET C I 36 VAL N I 36 VAL CA I 36 VAL C 1.0 -125.1 -112.7 PHI 197 197 I 37 GLY C I 38 GLY N I 38 GLY CA I 38 GLY C 1.0 -169.1 -105.5 PHI 198 198 I 38 GLY C I 39 VAL N I 39 VAL CA I 39 VAL C 1.0 -121.0 -81.2 PHI 199 199 B 9 GLY C B 10 TYR N B 10 TYR CA B 10 TYR C 1.0 -124.5 -94.7 PHI 200 200 B 10 TYR C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -150.3 -113.1 PHI 201 201 B 16 LYS C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -121.5 -90.1 PHI 202 202 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -131.9 -114.1 PHI 203 203 B 18 VAL C B 19 PHE N B 19 PHE CA B 19 PHE C 1.0 -130.9 -110.3 PHI 204 204 B 19 PHE C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -129.8 -117.8 PHI 205 205 B 20 PHE C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -138.9 -109.9 PHI 206 206 B 21 ALA C B 22 GLU N B 22 GLU CA B 22 GLU C 1.0 -151.0 -108.2 PHI 207 207 B 22 GLU C B 23 ASP N B 23 ASP CA B 23 ASP C 1.0 -128.4 -97.2 PHI 208 208 B 23 ASP C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -132.8 -98.0 PHI 209 209 B 25 GLY C B 26 SER N B 26 SER CA B 26 SER C 1.0 -131.4 -103.0 PHI 210 210 B 26 SER C B 27 ASN N B 27 ASN CA B 27 ASN C 1.0 -132.1 -84.5 PHI 211 211 B 27 ASN C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -135.8 -106.2 PHI 212 212 B 28 LYS C B 29 GLY N B 29 GLY CA B 29 GLY C 1.0 -126.8 -103.2 PHI 213 213 B 29 GLY C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -123.8 -100.6 PHI 214 214 B 30 ALA C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -126.9 -107.7 PHI 215 215 B 31 ILE C B 32 ILE N B 32 ILE CA B 32 ILE C 1.0 -133.2 -110.0 PHI 216 216 B 33 GLY C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -148.7 -116.7 PHI 217 217 B 34 LEU C B 35 MET N B 35 MET CA B 35 MET C 1.0 -139.8 -105.0 PHI 218 218 B 35 MET C B 36 VAL N B 36 VAL CA B 36 VAL C 1.0 -125.1 -112.7 PHI 219 219 B 37 GLY C B 38 GLY N B 38 GLY CA B 38 GLY C 1.0 -169.1 -105.5 PHI 220 220 B 38 GLY C B 39 VAL N B 39 VAL CA B 39 VAL C 1.0 -121.0 -81.2 PHI 221 221 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLU N 1.0 121.5 137.7 PSI 222 222 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 112.9 164.7 PSI 223 223 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 119.5 144.3 PSI 224 224 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PHE N 1.0 122.3 136.1 PSI 225 225 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 PHE N 1.0 122.4 147.2 PSI 226 226 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ALA N 1.0 128.3 156.9 PSI 227 227 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 123.7 152.1 PSI 228 228 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASP N 1.0 121.3 154.1 PSI 229 229 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 VAL N 1.0 113.9 149.9 PSI 230 230 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 GLY N 1.0 112.8 170.8 PSI 231 231 A 26 SER N A 26 SER CA A 26 SER C A 27 ASN N 1.0 119.6 164.2 PSI 232 232 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 LYS N 1.0 110.5 163.1 PSI 233 233 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 118.5 158.3 PSI 234 234 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ALA N 1.0 127.4 147.6 PSI 235 235 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ILE N 1.0 112.5 141.9 PSI 236 236 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ILE N 1.0 114.6 131.0 PSI 237 237 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 134.6 159.4 PSI 238 238 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 MET N 1.0 130.7 170.7 PSI 239 239 A 35 MET N A 35 MET CA A 35 MET C A 36 VAL N 1.0 121.3 142.3 PSI 240 240 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 119.1 149.7 PSI 241 241 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 VAL N 1.0 132.9 169.7 PSI 242 242 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 VAL N 1.0 122.9 158.7 PSI 243 243 D 10 TYR N D 10 TYR CA D 10 TYR C D 11 GLU N 1.0 121.5 137.7 PSI 244 244 D 11 GLU N D 11 GLU CA D 11 GLU C D 12 VAL N 1.0 112.9 164.7 PSI 245 245 D 17 LEU N D 17 LEU CA D 17 LEU C D 18 VAL N 1.0 119.5 144.3 PSI 246 246 D 18 VAL N D 18 VAL CA D 18 VAL C D 19 PHE N 1.0 122.3 136.1 PSI 247 247 D 19 PHE N D 19 PHE CA D 19 PHE C D 20 PHE N 1.0 122.4 147.2 PSI 248 248 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 ALA N 1.0 128.3 156.9 PSI 249 249 D 21 ALA N D 21 ALA CA D 21 ALA C D 22 GLU N 1.0 123.7 152.1 PSI 250 250 D 22 GLU N D 22 GLU CA D 22 GLU C D 23 ASP N 1.0 121.3 154.1 PSI 251 251 D 23 ASP N D 23 ASP CA D 23 ASP C D 24 VAL N 1.0 113.9 149.9 PSI 252 252 D 24 VAL N D 24 VAL CA D 24 VAL C D 25 GLY N 1.0 112.8 170.8 PSI 253 253 D 26 SER N D 26 SER CA D 26 SER C D 27 ASN N 1.0 119.6 164.2 PSI 254 254 D 27 ASN N D 27 ASN CA D 27 ASN C D 28 LYS N 1.0 110.5 163.1 PSI 255 255 D 28 LYS N D 28 LYS CA D 28 LYS C D 29 GLY N 1.0 118.5 158.3 PSI 256 256 D 29 GLY N D 29 GLY CA D 29 GLY C D 30 ALA N 1.0 127.4 147.6 PSI 257 257 D 30 ALA N D 30 ALA CA D 30 ALA C D 31 ILE N 1.0 112.5 141.9 PSI 258 258 D 31 ILE N D 31 ILE CA D 31 ILE C D 32 ILE N 1.0 114.6 131.0 PSI 259 259 D 32 ILE N D 32 ILE CA D 32 ILE C D 33 GLY N 1.0 134.6 159.4 PSI 260 260 D 34 LEU N D 34 LEU CA D 34 LEU C D 35 MET N 1.0 130.7 170.7 PSI 261 261 D 35 MET N D 35 MET CA D 35 MET C D 36 VAL N 1.0 121.3 142.3 PSI 262 262 D 36 VAL N D 36 VAL CA D 36 VAL C D 37 GLY N 1.0 119.1 149.7 PSI 263 263 D 38 GLY N D 38 GLY CA D 38 GLY C D 39 VAL N 1.0 132.9 169.7 PSI 264 264 D 39 VAL N D 39 VAL CA D 39 VAL C D 40 VAL N 1.0 122.9 158.7 PSI 265 265 C 10 TYR N C 10 TYR CA C 10 TYR C C 11 GLU N 1.0 121.5 137.7 PSI 266 266 C 11 GLU N C 11 GLU CA C 11 GLU C C 12 VAL N 1.0 112.9 164.7 PSI 267 267 C 17 LEU N C 17 LEU CA C 17 LEU C C 18 VAL N 1.0 119.5 144.3 PSI 268 268 C 18 VAL N C 18 VAL CA C 18 VAL C C 19 PHE N 1.0 122.3 136.1 PSI 269 269 C 19 PHE N C 19 PHE CA C 19 PHE C C 20 PHE N 1.0 122.4 147.2 PSI 270 270 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 ALA N 1.0 128.3 156.9 PSI 271 271 C 21 ALA N C 21 ALA CA C 21 ALA C C 22 GLU N 1.0 123.7 152.1 PSI 272 272 C 22 GLU N C 22 GLU CA C 22 GLU C C 23 ASP N 1.0 121.3 154.1 PSI 273 273 C 23 ASP N C 23 ASP CA C 23 ASP C C 24 VAL N 1.0 113.9 149.9 PSI 274 274 C 24 VAL N C 24 VAL CA C 24 VAL C C 25 GLY N 1.0 112.8 170.8 PSI 275 275 C 26 SER N C 26 SER CA C 26 SER C C 27 ASN N 1.0 119.6 164.2 PSI 276 276 C 27 ASN N C 27 ASN CA C 27 ASN C C 28 LYS N 1.0 110.5 163.1 PSI 277 277 C 28 LYS N C 28 LYS CA C 28 LYS C C 29 GLY N 1.0 118.5 158.3 PSI 278 278 C 29 GLY N C 29 GLY CA C 29 GLY C C 30 ALA N 1.0 127.4 147.6 PSI 279 279 C 30 ALA N C 30 ALA CA C 30 ALA C C 31 ILE N 1.0 112.5 141.9 PSI 280 280 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 ILE N 1.0 114.6 131.0 PSI 281 281 C 32 ILE N C 32 ILE CA C 32 ILE C C 33 GLY N 1.0 134.6 159.4 PSI 282 282 C 34 LEU N C 34 LEU CA C 34 LEU C C 35 MET N 1.0 130.7 170.7 PSI 283 283 C 35 MET N C 35 MET CA C 35 MET C C 36 VAL N 1.0 121.3 142.3 PSI 284 284 C 36 VAL N C 36 VAL CA C 36 VAL C C 37 GLY N 1.0 119.1 149.7 PSI 285 285 C 38 GLY N C 38 GLY CA C 38 GLY C C 39 VAL N 1.0 132.9 169.7 PSI 286 286 C 39 VAL N C 39 VAL CA C 39 VAL C C 40 VAL N 1.0 122.9 158.7 PSI 287 287 F 10 TYR N F 10 TYR CA F 10 TYR C F 11 GLU N 1.0 121.5 137.7 PSI 288 288 F 11 GLU N F 11 GLU CA F 11 GLU C F 12 VAL N 1.0 112.9 164.7 PSI 289 289 F 17 LEU N F 17 LEU CA F 17 LEU C F 18 VAL N 1.0 119.5 144.3 PSI 290 290 F 18 VAL N F 18 VAL CA F 18 VAL C F 19 PHE N 1.0 122.3 136.1 PSI 291 291 F 19 PHE N F 19 PHE CA F 19 PHE C F 20 PHE N 1.0 122.4 147.2 PSI 292 292 F 20 PHE N F 20 PHE CA F 20 PHE C F 21 ALA N 1.0 128.3 156.9 PSI 293 293 F 21 ALA N F 21 ALA CA F 21 ALA C F 22 GLU N 1.0 123.7 152.1 PSI 294 294 F 22 GLU N F 22 GLU CA F 22 GLU C F 23 ASP N 1.0 121.3 154.1 PSI 295 295 F 23 ASP N F 23 ASP CA F 23 ASP C F 24 VAL N 1.0 113.9 149.9 PSI 296 296 F 24 VAL N F 24 VAL CA F 24 VAL C F 25 GLY N 1.0 112.8 170.8 PSI 297 297 F 26 SER N F 26 SER CA F 26 SER C F 27 ASN N 1.0 119.6 164.2 PSI 298 298 F 27 ASN N F 27 ASN CA F 27 ASN C F 28 LYS N 1.0 110.5 163.1 PSI 299 299 F 28 LYS N F 28 LYS CA F 28 LYS C F 29 GLY N 1.0 118.5 158.3 PSI 300 300 F 29 GLY N F 29 GLY CA F 29 GLY C F 30 ALA N 1.0 127.4 147.6 PSI 301 301 F 30 ALA N F 30 ALA CA F 30 ALA C F 31 ILE N 1.0 112.5 141.9 PSI 302 302 F 31 ILE N F 31 ILE CA F 31 ILE C F 32 ILE N 1.0 114.6 131.0 PSI 303 303 F 32 ILE N F 32 ILE CA F 32 ILE C F 33 GLY N 1.0 134.6 159.4 PSI 304 304 F 34 LEU N F 34 LEU CA F 34 LEU C F 35 MET N 1.0 130.7 170.7 PSI 305 305 F 35 MET N F 35 MET CA F 35 MET C F 36 VAL N 1.0 121.3 142.3 PSI 306 306 F 36 VAL N F 36 VAL CA F 36 VAL C F 37 GLY N 1.0 119.1 149.7 PSI 307 307 F 38 GLY N F 38 GLY CA F 38 GLY C F 39 VAL N 1.0 132.9 169.7 PSI 308 308 F 39 VAL N F 39 VAL CA F 39 VAL C F 40 VAL N 1.0 122.9 158.7 PSI 309 309 E 10 TYR N E 10 TYR CA E 10 TYR C E 11 GLU N 1.0 121.5 137.7 PSI 310 310 E 11 GLU N E 11 GLU CA E 11 GLU C E 12 VAL N 1.0 112.9 164.7 PSI 311 311 E 17 LEU N E 17 LEU CA E 17 LEU C E 18 VAL N 1.0 119.5 144.3 PSI 312 312 E 18 VAL N E 18 VAL CA E 18 VAL C E 19 PHE N 1.0 122.3 136.1 PSI 313 313 E 19 PHE N E 19 PHE CA E 19 PHE C E 20 PHE N 1.0 122.4 147.2 PSI 314 314 E 20 PHE N E 20 PHE CA E 20 PHE C E 21 ALA N 1.0 128.3 156.9 PSI 315 315 E 21 ALA N E 21 ALA CA E 21 ALA C E 22 GLU N 1.0 123.7 152.1 PSI 316 316 E 22 GLU N E 22 GLU CA E 22 GLU C E 23 ASP N 1.0 121.3 154.1 PSI 317 317 E 23 ASP N E 23 ASP CA E 23 ASP C E 24 VAL N 1.0 113.9 149.9 PSI 318 318 E 24 VAL N E 24 VAL CA E 24 VAL C E 25 GLY N 1.0 112.8 170.8 PSI 319 319 E 26 SER N E 26 SER CA E 26 SER C E 27 ASN N 1.0 119.6 164.2 PSI 320 320 E 27 ASN N E 27 ASN CA E 27 ASN C E 28 LYS N 1.0 110.5 163.1 PSI 321 321 E 28 LYS N E 28 LYS CA E 28 LYS C E 29 GLY N 1.0 118.5 158.3 PSI 322 322 E 29 GLY N E 29 GLY CA E 29 GLY C E 30 ALA N 1.0 127.4 147.6 PSI 323 323 E 30 ALA N E 30 ALA CA E 30 ALA C E 31 ILE N 1.0 112.5 141.9 PSI 324 324 E 31 ILE N E 31 ILE CA E 31 ILE C E 32 ILE N 1.0 114.6 131.0 PSI 325 325 E 32 ILE N E 32 ILE CA E 32 ILE C E 33 GLY N 1.0 134.6 159.4 PSI 326 326 E 34 LEU N E 34 LEU CA E 34 LEU C E 35 MET N 1.0 130.7 170.7 PSI 327 327 E 35 MET N E 35 MET CA E 35 MET C E 36 VAL N 1.0 121.3 142.3 PSI 328 328 E 36 VAL N E 36 VAL CA E 36 VAL C E 37 GLY N 1.0 119.1 149.7 PSI 329 329 E 38 GLY N E 38 GLY CA E 38 GLY C E 39 VAL N 1.0 132.9 169.7 PSI 330 330 E 39 VAL N E 39 VAL CA E 39 VAL C E 40 VAL N 1.0 122.9 158.7 PSI 331 331 H 10 TYR N H 10 TYR CA H 10 TYR C H 11 GLU N 1.0 121.5 137.7 PSI 332 332 H 11 GLU N H 11 GLU CA H 11 GLU C H 12 VAL N 1.0 112.9 164.7 PSI 333 333 H 17 LEU N H 17 LEU CA H 17 LEU C H 18 VAL N 1.0 119.5 144.3 PSI 334 334 H 18 VAL N H 18 VAL CA H 18 VAL C H 19 PHE N 1.0 122.3 136.1 PSI 335 335 H 19 PHE N H 19 PHE CA H 19 PHE C H 20 PHE N 1.0 122.4 147.2 PSI 336 336 H 20 PHE N H 20 PHE CA H 20 PHE C H 21 ALA N 1.0 128.3 156.9 PSI 337 337 H 21 ALA N H 21 ALA CA H 21 ALA C H 22 GLU N 1.0 123.7 152.1 PSI 338 338 H 22 GLU N H 22 GLU CA H 22 GLU C H 23 ASP N 1.0 121.3 154.1 PSI 339 339 H 23 ASP N H 23 ASP CA H 23 ASP C H 24 VAL N 1.0 113.9 149.9 PSI 340 340 H 24 VAL N H 24 VAL CA H 24 VAL C H 25 GLY N 1.0 112.8 170.8 PSI 341 341 H 26 SER N H 26 SER CA H 26 SER C H 27 ASN N 1.0 119.6 164.2 PSI 342 342 H 27 ASN N H 27 ASN CA H 27 ASN C H 28 LYS N 1.0 110.5 163.1 PSI 343 343 H 28 LYS N H 28 LYS CA H 28 LYS C H 29 GLY N 1.0 118.5 158.3 PSI 344 344 H 29 GLY N H 29 GLY CA H 29 GLY C H 30 ALA N 1.0 127.4 147.6 PSI 345 345 H 30 ALA N H 30 ALA CA H 30 ALA C H 31 ILE N 1.0 112.5 141.9 PSI 346 346 H 31 ILE N H 31 ILE CA H 31 ILE C H 32 ILE N 1.0 114.6 131.0 PSI 347 347 H 32 ILE N H 32 ILE CA H 32 ILE C H 33 GLY N 1.0 134.6 159.4 PSI 348 348 H 34 LEU N H 34 LEU CA H 34 LEU C H 35 MET N 1.0 130.7 170.7 PSI 349 349 H 35 MET N H 35 MET CA H 35 MET C H 36 VAL N 1.0 121.3 142.3 PSI 350 350 H 36 VAL N H 36 VAL CA H 36 VAL C H 37 GLY N 1.0 119.1 149.7 PSI 351 351 H 38 GLY N H 38 GLY CA H 38 GLY C H 39 VAL N 1.0 132.9 169.7 PSI 352 352 H 39 VAL N H 39 VAL CA H 39 VAL C H 40 VAL N 1.0 122.9 158.7 PSI 353 353 G 10 TYR N G 10 TYR CA G 10 TYR C G 11 GLU N 1.0 121.5 137.7 PSI 354 354 G 11 GLU N G 11 GLU CA G 11 GLU C G 12 VAL N 1.0 112.9 164.7 PSI 355 355 G 17 LEU N G 17 LEU CA G 17 LEU C G 18 VAL N 1.0 119.5 144.3 PSI 356 356 G 18 VAL N G 18 VAL CA G 18 VAL C G 19 PHE N 1.0 122.3 136.1 PSI 357 357 G 19 PHE N G 19 PHE CA G 19 PHE C G 20 PHE N 1.0 122.4 147.2 PSI 358 358 G 20 PHE N G 20 PHE CA G 20 PHE C G 21 ALA N 1.0 128.3 156.9 PSI 359 359 G 21 ALA N G 21 ALA CA G 21 ALA C G 22 GLU N 1.0 123.7 152.1 PSI 360 360 G 22 GLU N G 22 GLU CA G 22 GLU C G 23 ASP N 1.0 121.3 154.1 PSI 361 361 G 23 ASP N G 23 ASP CA G 23 ASP C G 24 VAL N 1.0 113.9 149.9 PSI 362 362 G 24 VAL N G 24 VAL CA G 24 VAL C G 25 GLY N 1.0 112.8 170.8 PSI 363 363 G 26 SER N G 26 SER CA G 26 SER C G 27 ASN N 1.0 119.6 164.2 PSI 364 364 G 27 ASN N G 27 ASN CA G 27 ASN C G 28 LYS N 1.0 110.5 163.1 PSI 365 365 G 28 LYS N G 28 LYS CA G 28 LYS C G 29 GLY N 1.0 118.5 158.3 PSI 366 366 G 29 GLY N G 29 GLY CA G 29 GLY C G 30 ALA N 1.0 127.4 147.6 PSI 367 367 G 30 ALA N G 30 ALA CA G 30 ALA C G 31 ILE N 1.0 112.5 141.9 PSI 368 368 G 31 ILE N G 31 ILE CA G 31 ILE C G 32 ILE N 1.0 114.6 131.0 PSI 369 369 G 32 ILE N G 32 ILE CA G 32 ILE C G 33 GLY N 1.0 134.6 159.4 PSI 370 370 G 34 LEU N G 34 LEU CA G 34 LEU C G 35 MET N 1.0 130.7 170.7 PSI 371 371 G 35 MET N G 35 MET CA G 35 MET C G 36 VAL N 1.0 121.3 142.3 PSI 372 372 G 36 VAL N G 36 VAL CA G 36 VAL C G 37 GLY N 1.0 119.1 149.7 PSI 373 373 G 38 GLY N G 38 GLY CA G 38 GLY C G 39 VAL N 1.0 132.9 169.7 PSI 374 374 G 39 VAL N G 39 VAL CA G 39 VAL C G 40 VAL N 1.0 122.9 158.7 PSI 375 375 J 10 TYR N J 10 TYR CA J 10 TYR C J 11 GLU N 1.0 121.5 137.7 PSI 376 376 J 11 GLU N J 11 GLU CA J 11 GLU C J 12 VAL N 1.0 112.9 164.7 PSI 377 377 J 17 LEU N J 17 LEU CA J 17 LEU C J 18 VAL N 1.0 119.5 144.3 PSI 378 378 J 18 VAL N J 18 VAL CA J 18 VAL C J 19 PHE N 1.0 122.3 136.1 PSI 379 379 J 19 PHE N J 19 PHE CA J 19 PHE C J 20 PHE N 1.0 122.4 147.2 PSI 380 380 J 20 PHE N J 20 PHE CA J 20 PHE C J 21 ALA N 1.0 128.3 156.9 PSI 381 381 J 21 ALA N J 21 ALA CA J 21 ALA C J 22 GLU N 1.0 123.7 152.1 PSI 382 382 J 22 GLU N J 22 GLU CA J 22 GLU C J 23 ASP N 1.0 121.3 154.1 PSI 383 383 J 23 ASP N J 23 ASP CA J 23 ASP C J 24 VAL N 1.0 113.9 149.9 PSI 384 384 J 24 VAL N J 24 VAL CA J 24 VAL C J 25 GLY N 1.0 112.8 170.8 PSI 385 385 J 26 SER N J 26 SER CA J 26 SER C J 27 ASN N 1.0 119.6 164.2 PSI 386 386 J 27 ASN N J 27 ASN CA J 27 ASN C J 28 LYS N 1.0 110.5 163.1 PSI 387 387 J 28 LYS N J 28 LYS CA J 28 LYS C J 29 GLY N 1.0 118.5 158.3 PSI 388 388 J 29 GLY N J 29 GLY CA J 29 GLY C J 30 ALA N 1.0 127.4 147.6 PSI 389 389 J 30 ALA N J 30 ALA CA J 30 ALA C J 31 ILE N 1.0 112.5 141.9 PSI 390 390 J 31 ILE N J 31 ILE CA J 31 ILE C J 32 ILE N 1.0 114.6 131.0 PSI 391 391 J 32 ILE N J 32 ILE CA J 32 ILE C J 33 GLY N 1.0 134.6 159.4 PSI 392 392 J 34 LEU N J 34 LEU CA J 34 LEU C J 35 MET N 1.0 130.7 170.7 PSI 393 393 J 35 MET N J 35 MET CA J 35 MET C J 36 VAL N 1.0 121.3 142.3 PSI 394 394 J 36 VAL N J 36 VAL CA J 36 VAL C J 37 GLY N 1.0 119.1 149.7 PSI 395 395 J 38 GLY N J 38 GLY CA J 38 GLY C J 39 VAL N 1.0 132.9 169.7 PSI 396 396 J 39 VAL N J 39 VAL CA J 39 VAL C J 40 VAL N 1.0 122.9 158.7 PSI 397 397 I 10 TYR N I 10 TYR CA I 10 TYR C I 11 GLU N 1.0 121.5 137.7 PSI 398 398 I 11 GLU N I 11 GLU CA I 11 GLU C I 12 VAL N 1.0 112.9 164.7 PSI 399 399 I 17 LEU N I 17 LEU CA I 17 LEU C I 18 VAL N 1.0 119.5 144.3 PSI 400 400 I 18 VAL N I 18 VAL CA I 18 VAL C I 19 PHE N 1.0 122.3 136.1 PSI 401 401 I 19 PHE N I 19 PHE CA I 19 PHE C I 20 PHE N 1.0 122.4 147.2 PSI 402 402 I 20 PHE N I 20 PHE CA I 20 PHE C I 21 ALA N 1.0 128.3 156.9 PSI 403 403 I 21 ALA N I 21 ALA CA I 21 ALA C I 22 GLU N 1.0 123.7 152.1 PSI 404 404 I 22 GLU N I 22 GLU CA I 22 GLU C I 23 ASP N 1.0 121.3 154.1 PSI 405 405 I 23 ASP N I 23 ASP CA I 23 ASP C I 24 VAL N 1.0 113.9 149.9 PSI 406 406 I 24 VAL N I 24 VAL CA I 24 VAL C I 25 GLY N 1.0 112.8 170.8 PSI 407 407 I 26 SER N I 26 SER CA I 26 SER C I 27 ASN N 1.0 119.6 164.2 PSI 408 408 I 27 ASN N I 27 ASN CA I 27 ASN C I 28 LYS N 1.0 110.5 163.1 PSI 409 409 I 28 LYS N I 28 LYS CA I 28 LYS C I 29 GLY N 1.0 118.5 158.3 PSI 410 410 I 29 GLY N I 29 GLY CA I 29 GLY C I 30 ALA N 1.0 127.4 147.6 PSI 411 411 I 30 ALA N I 30 ALA CA I 30 ALA C I 31 ILE N 1.0 112.5 141.9 PSI 412 412 I 31 ILE N I 31 ILE CA I 31 ILE C I 32 ILE N 1.0 114.6 131.0 PSI 413 413 I 32 ILE N I 32 ILE CA I 32 ILE C I 33 GLY N 1.0 134.6 159.4 PSI 414 414 I 34 LEU N I 34 LEU CA I 34 LEU C I 35 MET N 1.0 130.7 170.7 PSI 415 415 I 35 MET N I 35 MET CA I 35 MET C I 36 VAL N 1.0 121.3 142.3 PSI 416 416 I 36 VAL N I 36 VAL CA I 36 VAL C I 37 GLY N 1.0 119.1 149.7 PSI 417 417 I 38 GLY N I 38 GLY CA I 38 GLY C I 39 VAL N 1.0 132.9 169.7 PSI 418 418 I 39 VAL N I 39 VAL CA I 39 VAL C I 40 VAL N 1.0 122.9 158.7 PSI 419 419 B 10 TYR N B 10 TYR CA B 10 TYR C B 11 GLU N 1.0 121.5 137.7 PSI 420 420 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 VAL N 1.0 112.9 164.7 PSI 421 421 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 119.5 144.3 PSI 422 422 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 PHE N 1.0 122.3 136.1 PSI 423 423 B 19 PHE N B 19 PHE CA B 19 PHE C B 20 PHE N 1.0 122.4 147.2 PSI 424 424 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 ALA N 1.0 128.3 156.9 PSI 425 425 B 21 ALA N B 21 ALA CA B 21 ALA C B 22 GLU N 1.0 123.7 152.1 PSI 426 426 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 ASP N 1.0 121.3 154.1 PSI 427 427 B 23 ASP N B 23 ASP CA B 23 ASP C B 24 VAL N 1.0 113.9 149.9 PSI 428 428 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 GLY N 1.0 112.8 170.8 PSI 429 429 B 26 SER N B 26 SER CA B 26 SER C B 27 ASN N 1.0 119.6 164.2 PSI 430 430 B 27 ASN N B 27 ASN CA B 27 ASN C B 28 LYS N 1.0 110.5 163.1 PSI 431 431 B 28 LYS N B 28 LYS CA B 28 LYS C B 29 GLY N 1.0 118.5 158.3 PSI 432 432 B 29 GLY N B 29 GLY CA B 29 GLY C B 30 ALA N 1.0 127.4 147.6 PSI 433 433 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ILE N 1.0 112.5 141.9 PSI 434 434 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 ILE N 1.0 114.6 131.0 PSI 435 435 B 32 ILE N B 32 ILE CA B 32 ILE C B 33 GLY N 1.0 134.6 159.4 PSI 436 436 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 MET N 1.0 130.7 170.7 PSI 437 437 B 35 MET N B 35 MET CA B 35 MET C B 36 VAL N 1.0 121.3 142.3 PSI 438 438 B 36 VAL N B 36 VAL CA B 36 VAL C B 37 GLY N 1.0 119.1 149.7 PSI 439 439 B 38 GLY N B 38 GLY CA B 38 GLY C B 39 VAL N 1.0 132.9 169.7 PSI stop_ save_