data_nef_c11506_2rsv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -6 GLY start . false 2 A -5 SER middle . . 3 A -4 SER middle . . 4 A -3 GLY middle . false 5 A -2 SER middle . . 6 A -1 SER middle . . 7 A 0 GLY middle . false 8 A 1 MET middle . . 9 A 2 PRO middle . false 10 A 3 ARG middle . . 11 A 4 VAL middle . . 12 A 5 LYS middle . . 13 A 6 ALA middle . . 14 A 7 ALA middle . . 15 A 8 GLN middle . . 16 A 9 ALA middle . . 17 A 10 GLY middle . false 18 A 11 ARG middle . . 19 A 12 GLN middle . . 20 A 13 SER middle . . 21 A 14 SER middle . . 22 A 15 ALA middle . . 23 A 16 LYS middle . . 24 A 17 ARG middle . . 25 A 18 HIS middle . . 26 A 19 LEU middle . . 27 A 20 ALA middle . . 28 A 21 GLU middle . . 29 A 22 GLN middle . . 30 A 23 PHE middle . . 31 A 24 ALA middle . . 32 A 25 VAL middle . . 33 A 26 GLY middle . false 34 A 27 GLU middle . . 35 A 28 ILE middle . . 36 A 29 ILE middle . . 37 A 30 THR middle . . 38 A 31 ASP middle . . 39 A 32 MET middle . . 40 A 33 ALA middle . . 41 A 34 LYS middle . . 42 A 35 LYS middle . . 43 A 36 GLU middle . . 44 A 37 TRP middle . . 45 A 38 LYS middle . . 46 A 39 VAL middle . . 47 A 40 GLY middle . false 48 A 41 LEU middle . . 49 A 42 PRO middle . false 50 A 43 ILE middle . . 51 A 44 GLY middle . false 52 A 45 GLN middle . . 53 A 46 GLY middle . false 54 A 47 GLY middle . false 55 A 48 PHE middle . . 56 A 49 GLY middle . false 57 A 50 CYS middle . . 58 A 51 ILE middle . . 59 A 52 TYR middle . . 60 A 53 LEU middle . . 61 A 54 ALA middle . . 62 A 55 ASP middle . . 63 A 56 MET middle . . 64 A 57 ASN middle . . 65 A 58 SER middle . . 66 A 59 SER middle . . 67 A 60 GLU middle . . 68 A 61 SER middle . . 69 A 62 VAL middle . . 70 A 63 GLY middle . false 71 A 64 SER middle . . 72 A 65 ASP middle . . 73 A 66 ALA middle . . 74 A 67 PRO middle . false 75 A 68 CYS middle . . 76 A 69 VAL middle . . 77 A 70 VAL middle . . 78 A 71 LYS middle . . 79 A 72 VAL middle . . 80 A 73 GLU middle . . 81 A 74 PRO middle . false 82 A 75 SER middle . . 83 A 76 ASP middle . . 84 A 77 ASN middle . . 85 A 78 GLY middle . false 86 A 79 PRO middle . false 87 A 80 LEU middle . . 88 A 81 PHE middle . . 89 A 82 THR middle . . 90 A 83 GLU middle . . 91 A 84 LEU middle . . 92 A 85 LYS middle . . 93 A 86 PHE middle . . 94 A 87 TYR middle . . 95 A 88 GLN middle . . 96 A 89 ARG middle . . 97 A 90 ALA middle . . 98 A 91 ALA middle . . 99 A 92 LYS middle . . 100 A 93 PRO middle . false 101 A 94 GLU middle . . 102 A 95 GLN middle . . 103 A 96 ILE middle . . 104 A 97 GLN middle . . 105 A 98 LYS middle . . 106 A 99 TRP middle . . 107 A 100 ILE middle . . 108 A 101 ARG middle . . 109 A 102 THR middle . . 110 A 103 ARG middle . . 111 A 104 LYS middle . . 112 A 105 LEU middle . . 113 A 106 LYS middle . . 114 A 107 TYR middle . . 115 A 108 LEU middle . . 116 A 109 GLY middle . false 117 A 110 VAL middle . . 118 A 111 PRO middle . false 119 A 112 LYS middle . . 120 A 113 TYR middle . . 121 A 114 TRP middle . . 122 A 115 GLY middle . false 123 A 116 SER middle . . 124 A 117 GLY middle . false 125 A 118 LEU middle . . 126 A 119 HIS middle . . 127 A 120 ASP middle . . 128 A 121 LYS middle . . 129 A 122 ASN middle . . 130 A 123 GLY middle . false 131 A 124 LYS middle . . 132 A 125 SER middle . . 133 A 126 TYR middle . . 134 A 127 ARG middle . . 135 A 128 PHE middle . . 136 A 129 MET middle . . 137 A 130 ILE middle . . 138 A 131 MET middle . . 139 A 132 ASP middle . . 140 A 133 ARG middle . . 141 A 134 PHE middle . . 142 A 135 GLY middle . false 143 A 136 SER middle . . 144 A 137 ASP middle . . 145 A 138 LEU middle . . 146 A 139 GLN middle . . 147 A 140 LYS middle . . 148 A 141 ILE middle . . 149 A 142 TYR middle . . 150 A 143 GLU middle . . 151 A 144 ALA middle . . 152 A 145 ASN middle . . 153 A 146 ALA middle . . 154 A 147 LYS middle . . 155 A 148 ARG middle . . 156 A 149 PHE middle . . 157 A 150 SER middle . . 158 A 151 ARG middle . . 159 A 152 LYS middle . . 160 A 153 THR middle . . 161 A 154 VAL middle . . 162 A 155 LEU middle . . 163 A 156 GLN middle . . 164 A 157 LEU middle . . 165 A 158 SER middle . . 166 A 159 LEU middle . . 167 A 160 ARG middle . . 168 A 161 ILE middle . . 169 A 162 LEU middle . . 170 A 163 ASP middle . . 171 A 164 ILE middle . . 172 A 165 LEU middle . . 173 A 166 GLU middle . . 174 A 167 TYR middle . . 175 A 168 ILE middle . . 176 A 169 HIS middle . . 177 A 170 GLU middle . . 178 A 171 HIS middle . . 179 A 172 GLU middle . . 180 A 173 TYR middle . . 181 A 174 VAL middle . . 182 A 175 HIS middle . . 183 A 176 GLY middle . false 184 A 177 ASP middle . . 185 A 178 ILE middle . . 186 A 179 LYS middle . . 187 A 180 ALA middle . . 188 A 181 SER middle . . 189 A 182 ASN middle . . 190 A 183 LEU middle . . 191 A 184 LEU middle . . 192 A 185 LEU middle . . 193 A 186 ASN middle . . 194 A 187 TYR middle . . 195 A 188 LYS middle . . 196 A 189 ASN middle . . 197 A 190 PRO middle . false 198 A 191 ASP middle . . 199 A 192 GLN middle . . 200 A 193 VAL middle . . 201 A 194 TYR middle . . 202 A 195 LEU middle . . 203 A 196 VAL middle . . 204 A 197 ASP middle . . 205 A 198 TYR middle . . 206 A 199 GLY middle . false 207 A 200 LEU middle . . 208 A 201 ALA middle . . 209 A 202 TYR middle . . 210 A 203 ARG middle . . 211 A 204 TYR middle . . 212 A 205 CYS middle . . 213 A 206 PRO middle . false 214 A 207 GLU middle . . 215 A 208 GLY middle . false 216 A 209 VAL middle . . 217 A 210 HIS middle . . 218 A 211 LYS middle . . 219 A 212 GLU middle . . 220 A 213 TYR middle . . 221 A 214 LYS middle . . 222 A 215 GLU middle . . 223 A 216 ASP middle . . 224 A 217 PRO middle . false 225 A 218 LYS middle . . 226 A 219 ARG middle . . 227 A 220 CYS middle . . 228 A 221 HIS middle . . 229 A 222 ASP middle . . 230 A 223 GLY middle . false 231 A 224 THR middle . . 232 A 225 ILE middle . . 233 A 226 GLU middle . . 234 A 227 PHE middle . . 235 A 228 THR middle . . 236 A 229 SER middle . . 237 A 230 ILE middle . . 238 A 231 ASP middle . . 239 A 232 ALA middle . . 240 A 233 HIS middle . . 241 A 234 ASN middle . . 242 A 235 GLY middle . false 243 A 236 VAL middle . . 244 A 237 ALA middle . . 245 A 238 PRO middle . false 246 A 239 SER middle . . 247 A 240 ARG middle . . 248 A 241 ARG middle . . 249 A 242 GLY middle . false 250 A 243 ASP middle . . 251 A 244 LEU middle . . 252 A 245 GLU middle . . 253 A 246 ILE middle . . 254 A 247 LEU middle . . 255 A 248 GLY middle . false 256 A 249 TYR middle . . 257 A 250 CYS middle . . 258 A 251 MET middle . . 259 A 252 ILE middle . . 260 A 253 GLN middle . . 261 A 254 TRP middle . . 262 A 255 LEU middle . . 263 A 256 THR middle . . 264 A 257 GLY middle . false 265 A 258 HIS middle . . 266 A 259 LEU middle . . 267 A 260 PRO middle . false 268 A 261 TRP middle . . 269 A 262 GLU middle . . 270 A 263 ASP middle . . 271 A 264 ASN middle . . 272 A 265 LEU middle . . 273 A 266 LYS middle . . 274 A 267 ASP middle . . 275 A 268 PRO middle . false 276 A 269 LYS middle . . 277 A 270 TYR middle . . 278 A 271 VAL middle . . 279 A 272 ARG middle . . 280 A 273 ASP middle . . 281 A 274 SER middle . . 282 A 275 LYS middle . . 283 A 276 ILE middle . . 284 A 277 ARG middle . . 285 A 278 TYR middle . . 286 A 279 ARG middle . . 287 A 280 GLU middle . . 288 A 281 ASN middle . . 289 A 282 ILE middle . . 290 A 283 ALA middle . . 291 A 284 SER middle . . 292 A 285 LEU middle . . 293 A 286 MET middle . . 294 A 287 ASP middle . . 295 A 288 LYS middle . . 296 A 289 CYS middle . . 297 A 290 PHE middle . . 298 A 291 PRO middle . false 299 A 292 GLU middle . . 300 A 293 LYS middle . . 301 A 294 ASN middle . . 302 A 295 LYS middle . . 303 A 296 PRO middle . false 304 A 297 GLY middle . false 305 A 298 GLU middle . . 306 A 299 ILE middle . . 307 A 300 ALA middle . . 308 A 301 LYS middle . . 309 A 302 TYR middle . . 310 A 303 MET middle . . 311 A 304 GLU middle . . 312 A 305 THR middle . . 313 A 306 VAL middle . . 314 A 307 LYS middle . . 315 A 308 LEU middle . . 316 A 309 LEU middle . . 317 A 310 ASP middle . . 318 A 311 TYR middle . . 319 A 312 THR middle . . 320 A 313 GLU middle . . 321 A 314 LYS middle . . 322 A 315 PRO middle . false 323 A 316 LEU middle . . 324 A 317 TYR middle . . 325 A 318 GLU middle . . 326 A 319 ASN middle . . 327 A 320 LEU middle . . 328 A 321 ARG middle . . 329 A 322 ASP middle . . 330 A 323 ILE middle . . 331 A 324 LEU middle . . 332 A 325 LEU middle . . 333 A 326 GLN middle . . 334 A 327 GLY middle . false 335 A 328 LEU middle . . 336 A 329 LYS middle . . 337 A 330 ALA middle . . 338 A 331 ILE middle . . 339 A 332 GLY middle . false 340 A 333 SER middle . . 341 A 334 LYS middle . . 342 A 335 ASP middle . . 343 A 336 ASP middle . . 344 A 337 GLY middle . false 345 A 338 LYS middle . . 346 A 339 LEU middle . . 347 A 340 ASP middle . . 348 A 341 LEU middle . . 349 A 342 SER middle . . 350 A 343 VAL middle . . 351 A 344 VAL middle . . 352 A 345 GLU middle . . 353 A 346 ASN middle . . 354 A 347 GLY middle . false 355 A 348 GLY middle . false 356 A 349 LEU middle . . 357 A 350 LYS middle . . 358 A 351 ALA middle . . 359 A 352 LYS middle . . 360 A 353 THR middle . . 361 A 354 ILE middle . . 362 A 355 THR middle . . 363 A 356 LYS middle . . 364 A 357 LYS middle . . 365 A 358 ARG middle . . 366 A 359 LYS middle . . 367 A 360 LYS middle . . 368 A 361 GLU middle . . 369 A 362 ILE middle . . 370 A 363 GLU middle . . 371 A 364 GLU middle . . 372 A 365 SER middle . . 373 A 366 LYS middle . . 374 A 367 GLU middle . . 375 A 368 PRO middle . false 376 A 369 GLY middle . false 377 A 370 VAL middle . . 378 A 371 GLU middle . . 379 A 372 ASP middle . . 380 A 373 THR middle . . 381 A 374 GLU middle . . 382 A 375 TRP middle . . 383 A 376 SER middle . . 384 A 377 ASN middle . . 385 A 378 THR middle . . 386 A 379 GLN middle . . 387 A 380 THR middle . . 388 A 381 GLU middle . . 389 A 382 GLU middle . . 390 A 383 ALA middle . . 391 A 384 ILE middle . . 392 A 385 GLN middle . . 393 A 386 THR middle . . 394 A 387 ARG middle . . 395 A 388 SER middle . . 396 A 389 ARG middle . . 397 A 390 THR middle . . 398 A 391 ARG middle . . 399 A 392 LYS middle . . 400 A 393 ARG middle . . 401 A 394 VAL middle . . 402 A 395 GLN middle . . 403 A 396 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -4 SER H H 1 9.658 0.030 A -4 SER C C 13 175.551 0.300 A -4 SER CA C 13 58.532 0.300 A -4 SER CB C 13 65.037 0.300 A -4 SER N N 15 120.171 0.300 A -3 GLY H H 1 8.434 0.030 A -3 GLY C C 13 175.009 0.300 A -3 GLY CA C 13 45.220 0.300 A -3 GLY N N 15 111.342 0.300 A -2 SER H H 1 8.061 0.030 A -2 SER C C 13 175.241 0.300 A -2 SER CA C 13 58.881 0.300 A -2 SER CB C 13 63.063 0.300 A -2 SER N N 15 116.585 0.300 A -1 SER H H 1 9.246 0.030 A -1 SER C C 13 175.328 0.300 A -1 SER CA C 13 58.509 0.300 A -1 SER CB C 13 65.162 0.300 A -1 SER N N 15 119.640 0.300 A 0 GLY H H 1 8.267 0.030 A 0 GLY C C 13 173.980 0.300 A 0 GLY CA C 13 44.903 0.300 A 0 GLY N N 15 110.548 0.300 A 1 MET H H 1 7.943 0.030 A 1 MET C C 13 174.206 0.300 A 1 MET CA C 13 53.212 0.300 A 1 MET CB C 13 31.616 0.300 A 1 MET N N 15 121.341 0.300 A 2 PRO C C 13 176.904 0.300 A 2 PRO CA C 13 62.965 0.300 A 2 PRO CB C 13 31.152 0.300 A 3 ARG H H 1 8.409 0.030 A 3 ARG C C 13 176.641 0.300 A 3 ARG CA C 13 55.712 0.300 A 3 ARG CB C 13 29.874 0.300 A 3 ARG N N 15 122.218 0.300 A 4 VAL H H 1 8.059 0.030 A 4 VAL C C 13 176.269 0.300 A 4 VAL CA C 13 62.028 0.300 A 4 VAL CB C 13 32.579 0.300 A 4 VAL N N 15 121.854 0.300 A 5 LYS H H 1 8.329 0.030 A 5 LYS C C 13 176.357 0.300 A 5 LYS CA C 13 55.836 0.300 A 5 LYS CB C 13 31.894 0.300 A 5 LYS N N 15 125.679 0.300 A 11 ARG H H 1 8.133 0.030 A 11 ARG C C 13 176.776 0.300 A 11 ARG CA C 13 55.694 0.300 A 11 ARG CB C 13 29.791 0.300 A 11 ARG N N 15 121.299 0.300 A 12 GLN H H 1 8.606 0.030 A 12 GLN C C 13 176.692 0.300 A 12 GLN CA C 13 55.861 0.300 A 12 GLN CB C 13 28.760 0.300 A 12 GLN N N 15 123.265 0.300 A 13 SER H H 1 8.909 0.030 A 13 SER CA C 13 57.965 0.300 A 13 SER CB C 13 64.548 0.300 A 13 SER N N 15 118.407 0.300 A 19 LEU H H 1 8.102 0.030 A 19 LEU HD1% H 1 0.846 0.030 A 19 LEU HD2% H 1 0.904 0.030 A 19 LEU C C 13 177.126 0.300 A 19 LEU CA C 13 55.005 0.300 A 19 LEU CB C 13 41.313 0.300 A 19 LEU CDx C 13 23.417 0.300 A 19 LEU CDy C 13 24.916 0.300 A 19 LEU N N 15 123.916 0.300 A 20 ALA H H 1 8.270 0.030 A 20 ALA C C 13 177.627 0.300 A 20 ALA CA C 13 52.263 0.300 A 20 ALA CB C 13 18.346 0.300 A 20 ALA N N 15 124.172 0.300 A 21 GLU H H 1 8.076 0.030 A 21 GLU C C 13 176.110 0.300 A 21 GLU CA C 13 55.748 0.300 A 21 GLU CB C 13 29.421 0.300 A 21 GLU N N 15 119.422 0.300 A 22 GLN H H 1 8.003 0.030 A 22 GLN C C 13 175.870 0.300 A 22 GLN CA C 13 56.056 0.300 A 22 GLN CB C 13 29.008 0.300 A 22 GLN N N 15 120.631 0.300 A 23 PHE H H 1 7.608 0.030 A 23 PHE HE1 H 1 6.422 0.030 A 23 PHE HE2 H 1 6.422 0.030 A 23 PHE C C 13 174.478 0.300 A 23 PHE CA C 13 54.621 0.300 A 23 PHE CB C 13 38.079 0.300 A 23 PHE CE1 C 13 130.341 0.300 A 23 PHE CE2 C 13 130.341 0.300 A 23 PHE N N 15 120.067 0.300 A 24 ALA H H 1 8.699 0.030 A 24 ALA HB% H 1 1.267 0.030 A 24 ALA C C 13 177.162 0.300 A 24 ALA CA C 13 50.257 0.300 A 24 ALA CB C 13 19.989 0.300 A 24 ALA N N 15 125.522 0.300 A 25 VAL H H 1 8.091 0.030 A 25 VAL HG1% H 1 0.920 0.030 A 25 VAL HG2% H 1 1.069 0.030 A 25 VAL C C 13 178.433 0.300 A 25 VAL CA C 13 64.406 0.300 A 25 VAL CB C 13 30.493 0.300 A 25 VAL CGx C 13 21.341 0.300 A 25 VAL CGy C 13 22.204 0.300 A 25 VAL N N 15 120.927 0.300 A 26 GLY H H 1 9.127 0.030 A 26 GLY C C 13 173.441 0.300 A 26 GLY CA C 13 44.379 0.300 A 26 GLY N N 15 117.721 0.300 A 27 GLU H H 1 7.788 0.030 A 27 GLU C C 13 174.116 0.300 A 27 GLU CA C 13 57.262 0.300 A 27 GLU CB C 13 28.966 0.300 A 27 GLU N N 15 123.290 0.300 A 28 ILE H H 1 7.844 0.030 A 28 ILE HD1% H 1 0.644 0.030 A 28 ILE HG2% H 1 0.628 0.030 A 28 ILE C C 13 176.741 0.300 A 28 ILE CA C 13 58.247 0.300 A 28 ILE CB C 13 37.172 0.300 A 28 ILE CD1 C 13 11.735 0.300 A 28 ILE CG1 C 13 26.286 0.300 A 28 ILE CG2 C 13 17.258 0.300 A 28 ILE N N 15 123.486 0.300 A 29 ILE H H 1 8.826 0.030 A 29 ILE HD1% H 1 -0.808 0.030 A 29 ILE HG2% H 1 -0.641 0.030 A 29 ILE C C 13 173.749 0.300 A 29 ILE CA C 13 58.387 0.300 A 29 ILE CB C 13 37.979 0.300 A 29 ILE CD1 C 13 11.716 0.300 A 29 ILE CG1 C 13 26.737 0.300 A 29 ILE CG2 C 13 14.529 0.300 A 29 ILE N N 15 123.546 0.300 A 30 THR H H 1 9.207 0.030 A 30 THR C C 13 174.776 0.300 A 30 THR CA C 13 61.485 0.300 A 30 THR CB C 13 69.895 0.300 A 30 THR N N 15 120.285 0.300 A 31 ASP H H 1 9.249 0.030 A 31 ASP C C 13 178.813 0.300 A 31 ASP CA C 13 52.924 0.300 A 31 ASP CB C 13 42.449 0.300 A 31 ASP N N 15 127.137 0.300 A 32 MET H H 1 8.745 0.030 A 32 MET HE% H 1 2.163 0.030 A 32 MET HGy H 1 2.899 0.030 A 32 MET HGx H 1 2.876 0.030 A 32 MET C C 13 176.919 0.300 A 32 MET CA C 13 57.455 0.300 A 32 MET CB C 13 31.196 0.300 A 32 MET CE C 13 16.801 0.300 A 32 MET CG C 13 32.159 0.300 A 32 MET N N 15 117.546 0.300 A 33 ALA H H 1 8.776 0.030 A 33 ALA HB% H 1 1.615 0.030 A 33 ALA C C 13 176.504 0.300 A 33 ALA CA C 13 51.348 0.300 A 33 ALA CB C 13 18.591 0.300 A 33 ALA N N 15 125.457 0.300 A 34 LYS H H 1 8.325 0.030 A 34 LYS C C 13 175.747 0.300 A 34 LYS CA C 13 57.120 0.300 A 34 LYS CB C 13 27.689 0.300 A 34 LYS N N 15 113.314 0.300 A 35 LYS H H 1 8.810 0.030 A 35 LYS C C 13 175.576 0.300 A 35 LYS CA C 13 55.800 0.300 A 35 LYS CB C 13 30.775 0.300 A 35 LYS N N 15 123.590 0.300 A 36 GLU H H 1 7.954 0.030 A 36 GLU C C 13 175.947 0.300 A 36 GLU CA C 13 54.057 0.300 A 36 GLU CB C 13 31.508 0.300 A 36 GLU N N 15 120.660 0.300 A 37 TRP H H 1 9.394 0.030 A 37 TRP HD1 H 1 6.874 0.030 A 37 TRP HE1 H 1 10.938 0.030 A 37 TRP HH2 H 1 6.917 0.030 A 37 TRP C C 13 172.913 0.300 A 37 TRP CA C 13 54.849 0.300 A 37 TRP CB C 13 29.792 0.300 A 37 TRP CD1 C 13 127.400 0.300 A 37 TRP CH2 C 13 125.321 0.300 A 37 TRP N N 15 125.771 0.300 A 37 TRP NE1 N 15 132.448 0.300 A 38 LYS H H 1 9.145 0.030 A 38 LYS C C 13 174.656 0.300 A 38 LYS CA C 13 53.881 0.300 A 38 LYS CB C 13 33.926 0.300 A 38 LYS N N 15 123.849 0.300 A 39 VAL H H 1 8.309 0.030 A 39 VAL HG1% H 1 0.540 0.030 A 39 VAL HG2% H 1 0.382 0.030 A 39 VAL C C 13 177.019 0.300 A 39 VAL CA C 13 63.139 0.300 A 39 VAL CB C 13 31.845 0.300 A 39 VAL CGx C 13 21.831 0.300 A 39 VAL CGy C 13 22.514 0.300 A 39 VAL N N 15 126.019 0.300 A 40 GLY H H 1 8.935 0.030 A 40 GLY C C 13 171.587 0.300 A 40 GLY CA C 13 43.477 0.300 A 40 GLY N N 15 119.097 0.300 A 41 LEU H H 1 7.886 0.030 A 41 LEU HD1% H 1 0.937 0.030 A 41 LEU HD2% H 1 0.984 0.030 A 41 LEU C C 13 174.861 0.300 A 41 LEU CA C 13 53.425 0.300 A 41 LEU CB C 13 40.717 0.300 A 41 LEU CDy C 13 25.204 0.300 A 41 LEU CDx C 13 23.283 0.300 A 41 LEU N N 15 121.389 0.300 A 42 PRO C C 13 177.394 0.300 A 42 PRO CA C 13 62.213 0.300 A 42 PRO CB C 13 31.174 0.300 A 43 ILE H H 1 8.339 0.030 A 43 ILE HD1% H 1 0.761 0.030 A 43 ILE HG2% H 1 0.750 0.030 A 43 ILE C C 13 175.440 0.300 A 43 ILE CA C 13 59.726 0.300 A 43 ILE CB C 13 39.645 0.300 A 43 ILE CD1 C 13 13.875 0.300 A 43 ILE CG1 C 13 26.591 0.300 A 43 ILE CG2 C 13 17.356 0.300 A 43 ILE N N 15 118.858 0.300 A 44 GLY H H 1 7.935 0.030 A 44 GLY C C 13 173.478 0.300 A 44 GLY CA C 13 44.942 0.300 A 44 GLY N N 15 111.062 0.300 A 45 GLN H H 1 8.411 0.030 A 45 GLN C C 13 175.623 0.300 A 45 GLN CA C 13 55.079 0.300 A 45 GLN CB C 13 29.841 0.300 A 45 GLN N N 15 121.472 0.300 A 46 GLY H H 1 8.407 0.030 A 46 GLY C C 13 174.347 0.300 A 46 GLY CA C 13 44.978 0.300 A 46 GLY N N 15 110.991 0.300 A 47 GLY H H 1 8.328 0.030 A 47 GLY C C 13 174.180 0.300 A 47 GLY CA C 13 45.256 0.300 A 47 GLY N N 15 109.316 0.300 A 48 PHE H H 1 8.421 0.030 A 48 PHE HE1 H 1 7.427 0.030 A 48 PHE HE2 H 1 7.427 0.030 A 48 PHE C C 13 175.793 0.300 A 48 PHE CA C 13 57.613 0.300 A 48 PHE CB C 13 38.821 0.300 A 48 PHE CE1 C 13 131.354 0.300 A 48 PHE CE2 C 13 131.354 0.300 A 48 PHE N N 15 121.295 0.300 A 49 GLY H H 1 8.105 0.030 A 49 GLY C C 13 173.151 0.300 A 49 GLY CA C 13 44.626 0.300 A 49 GLY N N 15 109.229 0.300 A 50 CYS H H 1 8.477 0.030 A 50 CYS C C 13 172.253 0.300 A 50 CYS CA C 13 58.230 0.300 A 50 CYS CB C 13 28.514 0.300 A 50 CYS N N 15 119.958 0.300 A 51 ILE H H 1 7.792 0.030 A 51 ILE HD1% H 1 0.834 0.030 A 51 ILE HG2% H 1 0.778 0.030 A 51 ILE C C 13 174.798 0.300 A 51 ILE CA C 13 59.760 0.300 A 51 ILE CB C 13 39.645 0.300 A 51 ILE CD1 C 13 13.691 0.300 A 51 ILE CG1 C 13 26.743 0.300 A 51 ILE CG2 C 13 17.835 0.300 A 51 ILE N N 15 122.879 0.300 A 52 TYR H H 1 8.778 0.030 A 52 TYR HE1 H 1 6.558 0.030 A 52 TYR HE2 H 1 6.558 0.030 A 52 TYR C C 13 175.956 0.300 A 52 TYR CA C 13 55.008 0.300 A 52 TYR CB C 13 40.348 0.300 A 52 TYR CE1 C 13 118.091 0.300 A 52 TYR CE2 C 13 118.091 0.300 A 52 TYR N N 15 125.018 0.300 A 53 LEU H H 1 8.393 0.030 A 53 LEU HD1% H 1 0.942 0.030 A 53 LEU HD2% H 1 0.755 0.030 A 53 LEU C C 13 175.939 0.300 A 53 LEU CA C 13 55.748 0.300 A 53 LEU CB C 13 42.284 0.300 A 53 LEU CDy C 13 25.543 0.300 A 53 LEU CDx C 13 22.728 0.300 A 53 LEU N N 15 121.406 0.300 A 54 ALA H H 1 7.913 0.030 A 54 ALA HB% H 1 0.837 0.030 A 54 ALA C C 13 173.920 0.300 A 54 ALA CA C 13 50.854 0.300 A 54 ALA CB C 13 22.217 0.300 A 54 ALA N N 15 120.909 0.300 A 55 ASP H H 1 8.119 0.030 A 55 ASP C C 13 175.197 0.300 A 55 ASP CA C 13 51.364 0.300 A 55 ASP CB C 13 44.428 0.300 A 55 ASP N N 15 114.805 0.300 A 56 MET H H 1 9.288 0.030 A 56 MET HE% H 1 1.887 0.030 A 56 MET HGx H 1 1.758 0.030 A 56 MET HGy H 1 2.001 0.030 A 56 MET C C 13 176.409 0.300 A 56 MET CA C 13 56.276 0.300 A 56 MET CB C 13 31.647 0.300 A 56 MET CE C 13 17.196 0.300 A 56 MET CG C 13 31.808 0.300 A 56 MET N N 15 122.958 0.300 A 57 ASN H H 1 7.967 0.030 A 57 ASN C C 13 174.065 0.300 A 57 ASN CA C 13 53.882 0.300 A 57 ASN CB C 13 37.584 0.300 A 57 ASN N N 15 120.523 0.300 A 60 GLU H H 1 8.148 0.030 A 60 GLU C C 13 176.967 0.300 A 60 GLU CA C 13 55.393 0.300 A 60 GLU CB C 13 29.787 0.300 A 60 GLU N N 15 121.635 0.300 A 61 SER H H 1 8.366 0.030 A 61 SER C C 13 174.171 0.300 A 61 SER CA C 13 58.003 0.300 A 61 SER CB C 13 63.187 0.300 A 61 SER N N 15 116.994 0.300 A 62 VAL H H 1 8.224 0.030 A 62 VAL HG1% H 1 0.830 0.030 A 62 VAL HG2% H 1 0.802 0.030 A 62 VAL C C 13 177.002 0.300 A 62 VAL CA C 13 63.104 0.300 A 62 VAL CB C 13 31.160 0.300 A 62 VAL CGy C 13 21.779 0.300 A 62 VAL CGx C 13 21.410 0.300 A 62 VAL N N 15 124.054 0.300 A 63 GLY H H 1 8.730 0.030 A 63 GLY C C 13 174.719 0.300 A 63 GLY CA C 13 44.344 0.300 A 63 GLY N N 15 116.834 0.300 A 64 SER H H 1 8.450 0.030 A 64 SER C C 13 175.020 0.300 A 64 SER CA C 13 59.767 0.300 A 64 SER CB C 13 62.766 0.300 A 64 SER N N 15 114.973 0.300 A 65 ASP H H 1 8.497 0.030 A 65 ASP C C 13 175.209 0.300 A 65 ASP CA C 13 52.720 0.300 A 65 ASP CB C 13 39.645 0.300 A 65 ASP N N 15 121.682 0.300 A 66 ALA H H 1 7.140 0.030 A 66 ALA HB% H 1 1.506 0.030 A 66 ALA C C 13 176.494 0.300 A 66 ALA CA C 13 50.609 0.300 A 66 ALA CB C 13 18.913 0.300 A 66 ALA N N 15 124.119 0.300 A 67 PRO C C 13 176.976 0.300 A 67 PRO CA C 13 63.246 0.300 A 67 PRO CB C 13 31.152 0.300 A 68 CYS H H 1 7.167 0.030 A 68 CYS C C 13 172.086 0.300 A 68 CYS CA C 13 56.839 0.300 A 68 CYS CB C 13 31.070 0.300 A 68 CYS N N 15 117.956 0.300 A 69 VAL H H 1 8.508 0.030 A 69 VAL HG1% H 1 0.647 0.030 A 69 VAL HG2% H 1 0.574 0.030 A 69 VAL C C 13 173.870 0.300 A 69 VAL CA C 13 58.106 0.300 A 69 VAL CB C 13 34.615 0.300 A 69 VAL CGy C 13 21.808 0.300 A 69 VAL CGx C 13 18.618 0.300 A 69 VAL N N 15 111.580 0.300 A 70 VAL H H 1 9.411 0.030 A 70 VAL HG1% H 1 0.736 0.030 A 70 VAL HG2% H 1 0.533 0.030 A 70 VAL C C 13 173.381 0.300 A 70 VAL CA C 13 57.261 0.300 A 70 VAL CB C 13 34.044 0.300 A 70 VAL CGx C 13 20.164 0.300 A 70 VAL CGy C 13 23.193 0.300 A 70 VAL N N 15 118.330 0.300 A 71 LYS H H 1 8.834 0.030 A 71 LYS C C 13 175.553 0.300 A 71 LYS CA C 13 54.656 0.300 A 71 LYS CB C 13 33.980 0.300 A 71 LYS N N 15 128.002 0.300 A 72 VAL H H 1 8.545 0.030 A 72 VAL HG1% H 1 0.587 0.030 A 72 VAL HG2% H 1 0.641 0.030 A 72 VAL C C 13 175.125 0.300 A 72 VAL CA C 13 60.007 0.300 A 72 VAL CB C 13 34.210 0.300 A 72 VAL CGx C 13 21.496 0.300 A 72 VAL CGy C 13 21.961 0.300 A 72 VAL N N 15 122.022 0.300 A 73 GLU H H 1 9.044 0.030 A 73 GLU C C 13 173.590 0.300 A 73 GLU CA C 13 53.459 0.300 A 73 GLU CB C 13 32.307 0.300 A 73 GLU N N 15 125.468 0.300 A 74 PRO C C 13 176.881 0.300 A 74 PRO CA C 13 63.104 0.300 A 74 PRO CB C 13 31.080 0.300 A 75 SER H H 1 8.305 0.030 A 75 SER C C 13 174.153 0.300 A 75 SER CA C 13 59.126 0.300 A 75 SER CB C 13 62.716 0.300 A 75 SER N N 15 116.637 0.300 A 77 ASN H H 1 7.987 0.030 A 77 ASN C C 13 174.857 0.300 A 77 ASN CA C 13 53.389 0.300 A 77 ASN CB C 13 38.656 0.300 A 77 ASN N N 15 118.630 0.300 A 78 GLY H H 1 8.267 0.030 A 78 GLY C C 13 173.056 0.300 A 78 GLY CA C 13 45.365 0.300 A 78 GLY N N 15 111.349 0.300 A 79 PRO C C 13 178.707 0.300 A 79 PRO CA C 13 64.690 0.300 A 80 LEU H H 1 9.606 0.030 A 80 LEU HD1% H 1 0.993 0.030 A 80 LEU HD2% H 1 0.823 0.030 A 80 LEU C C 13 178.659 0.300 A 80 LEU CA C 13 57.560 0.300 A 80 LEU CB C 13 40.622 0.300 A 80 LEU CDx C 13 24.718 0.300 A 80 LEU CDy C 13 26.104 0.300 A 80 LEU N N 15 121.391 0.300 A 81 PHE H H 1 7.890 0.030 A 81 PHE HE1 H 1 7.408 0.030 A 81 PHE HE2 H 1 7.408 0.030 A 81 PHE C C 13 177.614 0.300 A 81 PHE CA C 13 60.534 0.300 A 81 PHE CB C 13 38.259 0.300 A 81 PHE CE1 C 13 131.136 0.300 A 81 PHE CE2 C 13 131.136 0.300 A 81 PHE N N 15 118.843 0.300 A 82 THR H H 1 7.882 0.030 A 82 THR C C 13 177.477 0.300 A 82 THR CA C 13 66.131 0.300 A 82 THR N N 15 114.872 0.300 A 83 GLU H H 1 8.678 0.030 A 83 GLU C C 13 177.996 0.300 A 83 GLU CA C 13 60.323 0.300 A 83 GLU CB C 13 29.668 0.300 A 83 GLU N N 15 123.548 0.300 A 84 LEU H H 1 8.764 0.030 A 84 LEU HD1% H 1 0.910 0.030 A 84 LEU HD2% H 1 0.942 0.030 A 84 LEU C C 13 177.918 0.300 A 84 LEU CA C 13 57.859 0.300 A 84 LEU CB C 13 41.089 0.300 A 84 LEU CDx C 13 24.835 0.300 A 84 LEU CDy C 13 25.478 0.300 A 84 LEU N N 15 119.988 0.300 A 85 LYS H H 1 7.263 0.030 A 85 LYS C C 13 178.831 0.300 A 85 LYS CA C 13 58.916 0.300 A 85 LYS CB C 13 30.946 0.300 A 85 LYS N N 15 116.941 0.300 A 86 PHE H H 1 7.018 0.030 A 86 PHE HE1 H 1 5.719 0.030 A 86 PHE HE2 H 1 5.719 0.030 A 86 PHE C C 13 176.193 0.300 A 86 PHE CA C 13 60.306 0.300 A 86 PHE CB C 13 37.545 0.300 A 86 PHE CE1 C 13 128.795 0.300 A 86 PHE CE2 C 13 128.795 0.300 A 86 PHE N N 15 118.170 0.300 A 87 TYR H H 1 8.023 0.030 A 87 TYR HE1 H 1 6.988 0.030 A 87 TYR HE2 H 1 6.988 0.030 A 87 TYR C C 13 177.964 0.300 A 87 TYR CA C 13 62.507 0.300 A 87 TYR CE1 C 13 118.141 0.300 A 87 TYR CE2 C 13 118.141 0.300 A 87 TYR N N 15 119.710 0.300 A 88 GLN H H 1 8.016 0.030 A 88 GLN C C 13 177.254 0.300 A 88 GLN CA C 13 57.666 0.300 A 88 GLN CB C 13 27.854 0.300 A 88 GLN N N 15 112.083 0.300 A 89 ARG H H 1 7.037 0.030 A 89 ARG C C 13 177.458 0.300 A 89 ARG CA C 13 57.507 0.300 A 89 ARG CB C 13 30.575 0.300 A 89 ARG N N 15 116.122 0.300 A 90 ALA H H 1 7.930 0.030 A 90 ALA HB% H 1 0.641 0.030 A 90 ALA C C 13 175.847 0.300 A 90 ALA CA C 13 51.946 0.300 A 90 ALA CB C 13 21.195 0.300 A 90 ALA N N 15 118.988 0.300 A 91 ALA H H 1 7.338 0.030 A 91 ALA HB% H 1 1.303 0.030 A 91 ALA C C 13 175.944 0.300 A 91 ALA CA C 13 50.257 0.300 A 91 ALA CB C 13 20.491 0.300 A 91 ALA N N 15 122.542 0.300 A 92 LYS H H 1 7.901 0.030 A 92 LYS C C 13 177.162 0.300 A 92 LYS CA C 13 55.606 0.300 A 92 LYS CB C 13 29.091 0.300 A 92 LYS N N 15 119.908 0.300 A 93 PRO C C 13 178.588 0.300 A 93 PRO CA C 13 65.852 0.300 A 93 PRO CB C 13 31.070 0.300 A 94 GLU H H 1 9.451 0.030 A 94 GLU C C 13 179.429 0.300 A 94 GLU CA C 13 59.021 0.300 A 94 GLU CB C 13 27.771 0.300 A 94 GLU N N 15 115.516 0.300 A 95 GLN H H 1 7.302 0.030 A 95 GLN C C 13 179.211 0.300 A 95 GLN CA C 13 58.176 0.300 A 95 GLN CB C 13 29.488 0.300 A 95 GLN N N 15 120.942 0.300 A 96 ILE H H 1 7.468 0.030 A 96 ILE HD1% H 1 0.508 0.030 A 96 ILE HG2% H 1 0.895 0.030 A 96 ILE C C 13 177.883 0.300 A 96 ILE CA C 13 64.723 0.300 A 96 ILE CB C 13 38.079 0.300 A 96 ILE CD1 C 13 13.281 0.300 A 96 ILE CG1 C 13 27.961 0.300 A 96 ILE CG2 C 13 17.155 0.300 A 96 ILE N N 15 123.328 0.300 A 97 GLN H H 1 8.483 0.030 A 97 GLN C C 13 178.682 0.300 A 97 GLN CA C 13 58.423 0.300 A 97 GLN CB C 13 27.606 0.300 A 97 GLN N N 15 117.705 0.300 A 98 LYS H H 1 7.673 0.030 A 98 LYS C C 13 178.725 0.300 A 98 LYS CA C 13 59.267 0.300 A 98 LYS CB C 13 31.482 0.300 A 98 LYS N N 15 118.923 0.300 A 99 TRP H H 1 7.797 0.030 A 99 TRP HD1 H 1 6.741 0.030 A 99 TRP HE1 H 1 11.630 0.030 A 99 TRP C C 13 177.634 0.300 A 99 TRP CA C 13 60.571 0.300 A 99 TRP CB C 13 28.372 0.300 A 99 TRP CD1 C 13 126.413 0.300 A 99 TRP N N 15 122.982 0.300 A 99 TRP NE1 N 15 132.889 0.300 A 100 ILE H H 1 8.496 0.030 A 100 ILE HD1% H 1 0.870 0.030 A 100 ILE HG2% H 1 0.831 0.030 A 100 ILE C C 13 178.482 0.300 A 100 ILE CA C 13 65.990 0.300 A 100 ILE CB C 13 37.914 0.300 A 100 ILE CD1 C 13 15.036 0.300 A 100 ILE CG1 C 13 29.560 0.300 A 100 ILE CG2 C 13 17.141 0.300 A 100 ILE N N 15 117.208 0.300 A 101 ARG H H 1 7.921 0.030 A 101 ARG C C 13 179.810 0.300 A 101 ARG CA C 13 58.564 0.300 A 101 ARG CB C 13 29.130 0.300 A 101 ARG N N 15 117.497 0.300 A 102 THR H H 1 8.249 0.030 A 102 THR C C 13 175.985 0.300 A 102 THR CA C 13 65.312 0.300 A 102 THR N N 15 114.874 0.300 A 103 ARG H H 1 7.985 0.030 A 103 ARG C C 13 174.602 0.300 A 103 ARG CA C 13 54.498 0.300 A 103 ARG CB C 13 28.047 0.300 A 103 ARG N N 15 118.384 0.300 A 104 LYS H H 1 7.525 0.030 A 104 LYS C C 13 176.203 0.300 A 104 LYS CA C 13 56.522 0.300 A 104 LYS CB C 13 27.689 0.300 A 104 LYS N N 15 117.093 0.300 A 105 LEU H H 1 7.761 0.030 A 105 LEU HD1% H 1 0.970 0.030 A 105 LEU HD2% H 1 0.823 0.030 A 105 LEU C C 13 177.389 0.300 A 105 LEU CA C 13 53.143 0.300 A 105 LEU CB C 13 42.861 0.300 A 105 LEU CDy C 13 26.822 0.300 A 105 LEU CDx C 13 22.171 0.300 A 105 LEU N N 15 117.742 0.300 A 106 LYS H H 1 8.420 0.030 A 106 LYS C C 13 177.270 0.300 A 106 LYS CA C 13 57.771 0.300 A 106 LYS CB C 13 31.111 0.300 A 106 LYS N N 15 119.455 0.300 A 107 TYR H H 1 7.760 0.030 A 107 TYR HE1 H 1 6.434 0.030 A 107 TYR HE2 H 1 6.434 0.030 A 107 TYR C C 13 170.208 0.300 A 107 TYR CA C 13 55.009 0.300 A 107 TYR CB C 13 38.837 0.300 A 107 TYR CE1 C 13 117.691 0.300 A 107 TYR CE2 C 13 117.691 0.300 A 107 TYR N N 15 115.202 0.300 A 108 LEU H H 1 8.270 0.030 A 108 LEU HD1% H 1 0.630 0.030 A 108 LEU HD2% H 1 0.046 0.030 A 108 LEU C C 13 176.110 0.300 A 108 LEU CA C 13 53.277 0.300 A 108 LEU CB C 13 44.519 0.300 A 108 LEU CDx C 13 22.694 0.300 A 108 LEU CDy C 13 26.328 0.300 A 108 LEU N N 15 121.221 0.300 A 109 GLY H H 1 8.364 0.030 A 109 GLY C C 13 174.165 0.300 A 109 GLY CA C 13 47.931 0.300 A 109 GLY N N 15 118.116 0.300 A 110 VAL H H 1 7.425 0.030 A 110 VAL HG1% H 1 0.902 0.030 A 110 VAL HG2% H 1 0.721 0.030 A 110 VAL C C 13 173.397 0.300 A 110 VAL CA C 13 58.317 0.300 A 110 VAL CB C 13 34.121 0.300 A 110 VAL CGx C 13 20.009 0.300 A 110 VAL CGy C 13 22.067 0.300 A 110 VAL N N 15 124.505 0.300 A 111 PRO C C 13 174.171 0.300 A 111 PRO CA C 13 62.717 0.300 A 111 PRO CB C 13 32.419 0.300 A 112 LYS H H 1 8.131 0.030 A 112 LYS C C 13 175.834 0.300 A 112 LYS CA C 13 56.276 0.300 A 112 LYS CB C 13 32.142 0.300 A 112 LYS N N 15 119.240 0.300 A 113 TYR H H 1 8.052 0.030 A 113 TYR HE1 H 1 6.621 0.030 A 113 TYR HE2 H 1 6.621 0.030 A 113 TYR C C 13 174.450 0.300 A 113 TYR CA C 13 56.487 0.300 A 113 TYR CB C 13 39.068 0.300 A 113 TYR CE1 C 13 117.499 0.300 A 113 TYR CE2 C 13 117.499 0.300 A 113 TYR N N 15 123.072 0.300 A 114 TRP H H 1 8.051 0.030 A 114 TRP HD1 H 1 6.784 0.030 A 114 TRP HE1 H 1 10.311 0.030 A 114 TRP C C 13 176.286 0.300 A 114 TRP CA C 13 57.064 0.300 A 114 TRP CB C 13 29.924 0.300 A 114 TRP CD1 C 13 126.877 0.300 A 114 TRP N N 15 125.716 0.300 A 114 TRP NE1 N 15 130.705 0.300 A 115 GLY H H 1 6.298 0.030 A 115 GLY C C 13 171.103 0.300 A 115 GLY CA C 13 44.851 0.300 A 115 GLY N N 15 104.611 0.300 A 116 SER H H 1 8.660 0.030 A 116 SER C C 13 171.502 0.300 A 116 SER CA C 13 57.191 0.300 A 116 SER CB C 13 65.125 0.300 A 116 SER N N 15 111.982 0.300 A 117 GLY H H 1 7.007 0.030 A 117 GLY C C 13 170.524 0.300 A 117 GLY CA C 13 45.857 0.300 A 117 GLY N N 15 104.714 0.300 A 118 LEU H H 1 8.686 0.030 A 118 LEU HD1% H 1 0.901 0.030 A 118 LEU HD2% H 1 0.875 0.030 A 118 LEU C C 13 176.455 0.300 A 118 LEU CA C 13 53.073 0.300 A 118 LEU CB C 13 45.170 0.300 A 118 LEU CDy C 13 25.300 0.300 A 118 LEU CDx C 13 23.602 0.300 A 118 LEU N N 15 122.995 0.300 A 119 HIS H H 1 9.658 0.030 A 119 HIS C C 13 173.441 0.300 A 119 HIS CA C 13 55.677 0.300 A 119 HIS CB C 13 34.821 0.300 A 119 HIS N N 15 123.618 0.300 A 120 ASP H H 1 8.056 0.030 A 120 ASP C C 13 175.240 0.300 A 120 ASP CA C 13 52.862 0.300 A 120 ASP CB C 13 41.707 0.300 A 120 ASP N N 15 128.491 0.300 A 121 LYS H H 1 8.887 0.030 A 121 LYS C C 13 176.089 0.300 A 121 LYS CA C 13 55.008 0.300 A 121 LYS CB C 13 33.461 0.300 A 121 LYS N N 15 122.736 0.300 A 122 ASN C C 13 174.880 0.300 A 122 ASN CA C 13 53.705 0.300 A 122 ASN CB C 13 37.254 0.300 A 123 GLY H H 1 8.788 0.030 A 123 GLY C C 13 173.730 0.300 A 123 GLY CA C 13 45.118 0.300 A 123 GLY N N 15 105.346 0.300 A 124 LYS H H 1 7.714 0.030 A 124 LYS C C 13 174.206 0.300 A 124 LYS CA C 13 54.038 0.300 A 124 LYS CB C 13 33.791 0.300 A 124 LYS N N 15 121.840 0.300 A 125 SER H H 1 8.097 0.030 A 125 SER C C 13 174.253 0.300 A 125 SER CA C 13 57.078 0.300 A 125 SER CB C 13 63.888 0.300 A 125 SER N N 15 116.471 0.300 A 126 TYR H H 1 9.274 0.030 A 126 TYR HE1 H 1 6.914 0.030 A 126 TYR HE2 H 1 6.914 0.030 A 126 TYR C C 13 175.006 0.300 A 126 TYR CA C 13 57.261 0.300 A 126 TYR CB C 13 39.966 0.300 A 126 TYR CE1 C 13 117.953 0.300 A 126 TYR CE2 C 13 117.953 0.300 A 126 TYR N N 15 125.611 0.300 A 127 ARG H H 1 9.169 0.030 A 127 ARG C C 13 174.113 0.300 A 127 ARG CA C 13 54.092 0.300 A 127 ARG CB C 13 31.276 0.300 A 127 ARG N N 15 124.001 0.300 A 128 PHE H H 1 8.344 0.030 A 128 PHE HE1 H 1 6.896 0.030 A 128 PHE HE2 H 1 6.896 0.030 A 128 PHE C C 13 173.291 0.300 A 128 PHE CA C 13 54.503 0.300 A 128 PHE CB C 13 42.614 0.300 A 128 PHE CE1 C 13 130.539 0.300 A 128 PHE CE2 C 13 130.539 0.300 A 128 PHE N N 15 119.215 0.300 A 129 MET H H 1 8.869 0.030 A 129 MET HE% H 1 1.696 0.030 A 129 MET HGx H 1 2.273 0.030 A 129 MET HGy H 1 2.490 0.030 A 129 MET C C 13 172.827 0.300 A 129 MET CA C 13 54.516 0.300 A 129 MET CB C 13 37.914 0.300 A 129 MET CE C 13 17.767 0.300 A 129 MET CG C 13 32.166 0.300 A 129 MET N N 15 119.486 0.300 A 130 ILE H H 1 8.709 0.030 A 130 ILE HD1% H 1 -0.360 0.030 A 130 ILE HG2% H 1 -0.478 0.030 A 130 ILE C C 13 174.968 0.300 A 130 ILE CA C 13 58.528 0.300 A 130 ILE CB C 13 35.935 0.300 A 130 ILE CD1 C 13 10.713 0.300 A 130 ILE CG1 C 13 24.687 0.300 A 130 ILE CG2 C 13 16.653 0.300 A 130 ILE N N 15 127.116 0.300 A 131 MET H H 1 8.799 0.030 A 131 MET HE% H 1 2.143 0.030 A 131 MET HGx H 1 2.223 0.030 A 131 MET HGy H 1 2.527 0.030 A 131 MET C C 13 174.833 0.300 A 131 MET CA C 13 53.582 0.300 A 131 MET CB C 13 36.553 0.300 A 131 MET CE C 13 16.712 0.300 A 131 MET CG C 13 30.515 0.300 A 131 MET N N 15 124.154 0.300 A 132 ASP H H 1 7.764 0.030 A 132 ASP C C 13 172.444 0.300 A 132 ASP CA C 13 55.870 0.300 A 132 ASP CB C 13 42.490 0.300 A 132 ASP N N 15 118.453 0.300 A 133 ARG H H 1 7.026 0.030 A 133 ARG C C 13 174.565 0.300 A 133 ARG CA C 13 54.620 0.300 A 133 ARG CB C 13 30.410 0.300 A 133 ARG N N 15 117.586 0.300 A 134 PHE H H 1 8.619 0.030 A 134 PHE HE1 H 1 6.392 0.030 A 134 PHE HE2 H 1 6.392 0.030 A 134 PHE C C 13 175.910 0.300 A 134 PHE CA C 13 57.771 0.300 A 134 PHE CB C 13 43.027 0.300 A 134 PHE CE1 C 13 130.219 0.300 A 134 PHE CE2 C 13 130.219 0.300 A 134 PHE N N 15 124.422 0.300 A 135 GLY H H 1 9.092 0.030 A 135 GLY C C 13 172.581 0.300 A 135 GLY CA C 13 43.675 0.300 A 135 GLY N N 15 108.366 0.300 A 136 SER H H 1 8.491 0.030 A 136 SER C C 13 173.735 0.300 A 136 SER CA C 13 58.986 0.300 A 136 SER CB C 13 63.888 0.300 A 136 SER N N 15 116.168 0.300 A 137 ASP H H 1 7.735 0.030 A 137 ASP C C 13 177.740 0.300 A 137 ASP CA C 13 52.772 0.300 A 137 ASP CB C 13 43.221 0.300 A 137 ASP N N 15 119.238 0.300 A 138 LEU H H 1 8.948 0.030 A 138 LEU HD1% H 1 0.518 0.030 A 138 LEU HD2% H 1 0.443 0.030 A 138 LEU C C 13 178.622 0.300 A 138 LEU CA C 13 55.959 0.300 A 138 LEU CB C 13 40.800 0.300 A 138 LEU CDy C 13 25.603 0.300 A 138 LEU CDx C 13 24.707 0.300 A 138 LEU CG C 13 27.505 0.300 A 138 LEU N N 15 119.520 0.300 A 139 GLN H H 1 7.956 0.030 A 139 GLN C C 13 178.033 0.300 A 139 GLN CA C 13 57.736 0.300 A 139 GLN CB C 13 24.803 0.300 A 139 GLN N N 15 125.133 0.300 A 140 LYS H H 1 8.332 0.030 A 140 LYS C C 13 179.823 0.300 A 140 LYS CA C 13 58.828 0.300 A 140 LYS CB C 13 31.675 0.300 A 140 LYS N N 15 120.655 0.300 A 141 ILE H H 1 6.633 0.030 A 141 ILE HD1% H 1 0.832 0.030 A 141 ILE HG2% H 1 1.096 0.030 A 141 ILE C C 13 177.337 0.300 A 141 ILE CA C 13 64.109 0.300 A 141 ILE CB C 13 37.914 0.300 A 141 ILE CD1 C 13 13.627 0.300 A 141 ILE CG1 C 13 28.190 0.300 A 141 ILE CG2 C 13 17.983 0.300 A 141 ILE N N 15 119.812 0.300 A 142 TYR H H 1 8.633 0.030 A 142 TYR HE1 H 1 6.758 0.030 A 142 TYR HE2 H 1 6.758 0.030 A 142 TYR C C 13 178.992 0.300 A 142 TYR CA C 13 60.201 0.300 A 142 TYR CB C 13 37.468 0.300 A 142 TYR CE1 C 13 118.141 0.300 A 142 TYR CE2 C 13 118.141 0.300 A 142 TYR N N 15 123.156 0.300 A 143 GLU H H 1 8.514 0.030 A 143 GLU C C 13 179.931 0.300 A 143 GLU CA C 13 59.409 0.300 A 143 GLU CB C 13 28.184 0.300 A 143 GLU N N 15 118.641 0.300 A 144 ALA H H 1 7.836 0.030 A 144 ALA HB% H 1 1.569 0.030 A 144 ALA C C 13 178.045 0.300 A 144 ALA CA C 13 53.953 0.300 A 144 ALA CB C 13 17.903 0.300 A 144 ALA N N 15 123.838 0.300 A 145 ASN H H 1 7.514 0.030 A 145 ASN C C 13 173.833 0.300 A 145 ASN CA C 13 52.509 0.300 A 145 ASN CB C 13 38.738 0.300 A 145 ASN N N 15 119.044 0.300 A 146 ALA H H 1 7.749 0.030 A 146 ALA HB% H 1 1.336 0.030 A 146 ALA C C 13 175.625 0.300 A 146 ALA CA C 13 52.615 0.300 A 146 ALA CB C 13 15.910 0.300 A 146 ALA N N 15 118.562 0.300 A 147 LYS H H 1 7.798 0.030 A 147 LYS C C 13 174.459 0.300 A 147 LYS CA C 13 55.994 0.300 A 147 LYS CB C 13 26.988 0.300 A 147 LYS N N 15 110.164 0.300 A 148 ARG H H 1 6.209 0.030 A 148 ARG C C 13 175.461 0.300 A 148 ARG CA C 13 54.868 0.300 A 148 ARG CB C 13 33.544 0.300 A 148 ARG N N 15 113.040 0.300 A 149 PHE H H 1 8.433 0.030 A 149 PHE HE1 H 1 6.465 0.030 A 149 PHE HE2 H 1 6.465 0.030 A 149 PHE C C 13 175.530 0.300 A 149 PHE CA C 13 53.494 0.300 A 149 PHE CB C 13 42.284 0.300 A 149 PHE CE1 C 13 129.997 0.300 A 149 PHE CE2 C 13 129.997 0.300 A 149 PHE N N 15 119.165 0.300 A 150 SER H H 1 9.355 0.030 A 150 SER C C 13 173.536 0.300 A 150 SER CA C 13 57.279 0.300 A 150 SER CB C 13 64.548 0.300 A 150 SER N N 15 117.179 0.300 A 151 ARG H H 1 8.817 0.030 A 151 ARG C C 13 177.292 0.300 A 151 ARG CA C 13 59.878 0.300 A 151 ARG CB C 13 30.048 0.300 A 151 ARG N N 15 122.436 0.300 A 152 LYS H H 1 8.377 0.030 A 152 LYS C C 13 177.116 0.300 A 152 LYS CA C 13 59.231 0.300 A 152 LYS CB C 13 31.564 0.300 A 152 LYS N N 15 117.982 0.300 A 153 THR H H 1 8.023 0.030 A 153 THR C C 13 176.147 0.300 A 153 THR CA C 13 66.518 0.300 A 153 THR CB C 13 68.129 0.300 A 153 THR N N 15 116.870 0.300 A 154 VAL H H 1 8.845 0.030 A 154 VAL HG1% H 1 1.203 0.030 A 154 VAL HG2% H 1 1.434 0.030 A 154 VAL C C 13 178.688 0.300 A 154 VAL CA C 13 68.158 0.300 A 154 VAL CB C 13 31.400 0.300 A 154 VAL CGx C 13 21.057 0.300 A 154 VAL CGy C 13 26.678 0.300 A 154 VAL N N 15 120.102 0.300 A 155 LEU H H 1 8.575 0.030 A 155 LEU HD1% H 1 0.904 0.030 A 155 LEU HD2% H 1 1.067 0.030 A 155 LEU C C 13 178.614 0.300 A 155 LEU CA C 13 58.177 0.300 A 155 LEU CB C 13 39.975 0.300 A 155 LEU CDy C 13 24.494 0.300 A 155 LEU CDx C 13 22.367 0.300 A 155 LEU N N 15 121.694 0.300 A 156 GLN H H 1 8.393 0.030 A 156 GLN C C 13 179.709 0.300 A 156 GLN CA C 13 58.951 0.300 A 156 GLN CB C 13 28.596 0.300 A 156 GLN N N 15 117.195 0.300 A 157 LEU H H 1 9.034 0.030 A 157 LEU HD1% H 1 -0.050 0.030 A 157 LEU HD2% H 1 0.317 0.030 A 157 LEU C C 13 178.980 0.300 A 157 LEU CA C 13 57.473 0.300 A 157 LEU CB C 13 42.388 0.300 A 157 LEU CDy C 13 25.858 0.300 A 157 LEU CDx C 13 24.877 0.300 A 157 LEU N N 15 119.924 0.300 A 158 SER H H 1 8.361 0.030 A 158 SER C C 13 176.711 0.300 A 158 SER CA C 13 63.205 0.300 A 158 SER CB C 13 62.734 0.300 A 158 SER N N 15 115.279 0.300 A 159 LEU H H 1 8.200 0.030 A 159 LEU HD1% H 1 0.805 0.030 A 159 LEU HD2% H 1 1.035 0.030 A 159 LEU C C 13 178.884 0.300 A 159 LEU CA C 13 58.493 0.300 A 159 LEU CB C 13 40.717 0.300 A 159 LEU CDy C 13 26.056 0.300 A 159 LEU CDx C 13 24.298 0.300 A 159 LEU N N 15 122.369 0.300 A 160 ARG H H 1 7.265 0.030 A 160 ARG C C 13 180.560 0.300 A 160 ARG CA C 13 57.631 0.300 A 160 ARG CB C 13 29.998 0.300 A 160 ARG N N 15 116.296 0.300 A 161 ILE H H 1 8.718 0.030 A 161 ILE HD1% H 1 0.840 0.030 A 161 ILE HG2% H 1 0.895 0.030 A 161 ILE C C 13 177.802 0.300 A 161 ILE CA C 13 64.863 0.300 A 161 ILE CB C 13 36.924 0.300 A 161 ILE CD1 C 13 15.425 0.300 A 161 ILE CG1 C 13 28.418 0.300 A 161 ILE CG2 C 13 18.916 0.300 A 161 ILE N N 15 121.468 0.300 A 162 LEU H H 1 8.753 0.030 A 162 LEU HD1% H 1 0.968 0.030 A 162 LEU HD2% H 1 1.060 0.030 A 162 LEU C C 13 179.233 0.300 A 162 LEU CA C 13 58.547 0.300 A 162 LEU CB C 13 40.717 0.300 A 162 LEU CDy C 13 27.062 0.300 A 162 LEU CDx C 13 24.293 0.300 A 162 LEU N N 15 122.309 0.300 A 163 ASP H H 1 7.467 0.030 A 163 ASP C C 13 178.462 0.300 A 163 ASP CA C 13 57.983 0.300 A 163 ASP CB C 13 39.713 0.300 A 163 ASP N N 15 118.453 0.300 A 164 ILE H H 1 7.411 0.030 A 164 ILE HD1% H 1 0.856 0.030 A 164 ILE HG2% H 1 0.848 0.030 A 164 ILE C C 13 177.155 0.300 A 164 ILE CA C 13 65.376 0.300 A 164 ILE CB C 13 38.428 0.300 A 164 ILE CD1 C 13 15.035 0.300 A 164 ILE CG1 C 13 27.657 0.300 A 164 ILE CG2 C 13 18.354 0.300 A 164 ILE N N 15 121.752 0.300 A 165 LEU H H 1 9.052 0.030 A 165 LEU HD1% H 1 0.838 0.030 A 165 LEU HD2% H 1 0.792 0.030 A 165 LEU C C 13 176.991 0.300 A 165 LEU CA C 13 55.994 0.300 A 165 LEU CB C 13 40.305 0.300 A 165 LEU CDy C 13 26.625 0.300 A 165 LEU CDx C 13 20.922 0.300 A 165 LEU N N 15 117.394 0.300 A 166 GLU H H 1 8.123 0.030 A 166 GLU C C 13 177.572 0.300 A 166 GLU CA C 13 59.789 0.300 A 166 GLU CB C 13 27.993 0.300 A 166 GLU N N 15 117.688 0.300 A 167 TYR H H 1 7.159 0.030 A 167 TYR HE1 H 1 6.980 0.030 A 167 TYR HE2 H 1 6.980 0.030 A 167 TYR C C 13 179.755 0.300 A 167 TYR CA C 13 62.666 0.300 A 167 TYR CB C 13 37.172 0.300 A 167 TYR CE1 C 13 117.828 0.300 A 167 TYR CE2 C 13 117.828 0.300 A 167 TYR N N 15 115.673 0.300 A 168 ILE H H 1 9.026 0.030 A 168 ILE HD1% H 1 0.976 0.030 A 168 ILE HG2% H 1 1.236 0.030 A 168 ILE C C 13 178.913 0.300 A 168 ILE CA C 13 67.574 0.300 A 168 ILE CB C 13 37.501 0.300 A 168 ILE CD1 C 13 15.307 0.300 A 168 ILE CG1 C 13 25.905 0.300 A 168 ILE CG2 C 13 19.445 0.300 A 168 ILE N N 15 119.280 0.300 A 169 HIS H H 1 9.374 0.030 A 169 HIS C C 13 182.325 0.300 A 169 HIS CA C 13 56.799 0.300 A 169 HIS CB C 13 31.152 0.300 A 169 HIS N N 15 123.189 0.300 A 170 GLU H H 1 8.349 0.030 A 170 GLU C C 13 176.661 0.300 A 170 GLU CA C 13 57.224 0.300 A 170 GLU N N 15 121.851 0.300 A 171 HIS H H 1 7.814 0.030 A 171 HIS C C 13 172.809 0.300 A 171 HIS CA C 13 56.927 0.300 A 171 HIS CB C 13 27.047 0.300 A 171 HIS N N 15 118.287 0.300 A 172 GLU H H 1 7.260 0.030 A 172 GLU C C 13 173.879 0.300 A 172 GLU CA C 13 58.705 0.300 A 172 GLU CB C 13 26.288 0.300 A 172 GLU N N 15 105.764 0.300 A 173 TYR H H 1 8.496 0.030 A 173 TYR HE1 H 1 6.719 0.030 A 173 TYR HE2 H 1 6.719 0.030 A 173 TYR C C 13 175.016 0.300 A 173 TYR CA C 13 58.018 0.300 A 173 TYR CB C 13 43.933 0.300 A 173 TYR CE1 C 13 117.841 0.300 A 173 TYR CE2 C 13 117.841 0.300 A 173 TYR N N 15 118.366 0.300 A 174 VAL H H 1 8.470 0.030 A 174 VAL HG1% H 1 0.068 0.030 A 174 VAL HG2% H 1 0.807 0.030 A 174 VAL C C 13 174.930 0.300 A 174 VAL CA C 13 58.986 0.300 A 174 VAL CB C 13 32.884 0.300 A 174 VAL CGy C 13 21.418 0.300 A 174 VAL CGx C 13 20.532 0.300 A 174 VAL N N 15 109.704 0.300 A 175 HIS H H 1 10.128 0.030 A 175 HIS HE1 H 1 7.196 0.030 A 175 HIS C C 13 177.735 0.300 A 175 HIS CA C 13 61.081 0.300 A 175 HIS CB C 13 32.966 0.300 A 175 HIS CE1 C 13 136.820 0.300 A 175 HIS N N 15 124.570 0.300 A 176 GLY H H 1 9.899 0.030 A 176 GLY C C 13 175.256 0.300 A 176 GLY CA C 13 44.833 0.300 A 176 GLY N N 15 104.533 0.300 A 177 ASP H H 1 10.406 0.030 A 177 ASP C C 13 174.552 0.300 A 177 ASP CA C 13 53.160 0.300 A 177 ASP CB C 13 39.646 0.300 A 177 ASP N N 15 125.617 0.300 A 178 ILE H H 1 6.041 0.030 A 178 ILE HD1% H 1 1.089 0.030 A 178 ILE HG2% H 1 0.769 0.030 A 178 ILE C C 13 173.144 0.300 A 178 ILE CA C 13 64.267 0.300 A 178 ILE CB C 13 38.244 0.300 A 178 ILE CD1 C 13 17.595 0.300 A 178 ILE CG1 C 13 28.723 0.300 A 178 ILE CG2 C 13 18.941 0.300 A 178 ILE N N 15 120.757 0.300 A 179 LYS H H 1 6.612 0.030 A 179 LYS C C 13 176.644 0.300 A 179 LYS CA C 13 54.867 0.300 A 179 LYS CB C 13 32.389 0.300 A 179 LYS N N 15 115.714 0.300 A 180 ALA H H 1 9.290 0.030 A 180 ALA HB% H 1 1.379 0.030 A 180 ALA C C 13 178.218 0.300 A 180 ALA CA C 13 55.607 0.300 A 180 ALA CB C 13 15.658 0.300 A 180 ALA N N 15 123.695 0.300 A 181 SER H H 1 8.840 0.030 A 181 SER C C 13 173.516 0.300 A 181 SER CA C 13 60.692 0.300 A 181 SER CB C 13 61.982 0.300 A 181 SER N N 15 111.286 0.300 A 182 ASN H H 1 7.465 0.030 A 182 ASN C C 13 172.189 0.300 A 182 ASN CA C 13 51.646 0.300 A 182 ASN CB C 13 38.367 0.300 A 182 ASN N N 15 117.754 0.300 A 183 LEU H H 1 7.268 0.030 A 183 LEU HD1% H 1 0.698 0.030 A 183 LEU HD2% H 1 0.654 0.030 A 183 LEU C C 13 173.707 0.300 A 183 LEU CA C 13 52.297 0.300 A 183 LEU CB C 13 42.284 0.300 A 183 LEU CDy C 13 27.997 0.300 A 183 LEU CDx C 13 23.981 0.300 A 183 LEU CG C 13 25.372 0.300 A 183 LEU N N 15 121.887 0.300 A 184 LEU H H 1 8.930 0.030 A 184 LEU HD1% H 1 0.713 0.030 A 184 LEU HD2% H 1 0.767 0.030 A 184 LEU C C 13 176.694 0.300 A 184 LEU CA C 13 51.876 0.300 A 184 LEU CB C 13 43.191 0.300 A 184 LEU CDy C 13 25.869 0.300 A 184 LEU CDx C 13 23.966 0.300 A 184 LEU N N 15 122.203 0.300 A 185 LEU H H 1 8.013 0.030 A 185 LEU HD1% H 1 0.800 0.030 A 185 LEU HD2% H 1 0.590 0.030 A 185 LEU C C 13 177.979 0.300 A 185 LEU CA C 13 53.108 0.300 A 185 LEU CB C 13 41.377 0.300 A 185 LEU CDy C 13 24.929 0.300 A 185 LEU CDx C 13 21.995 0.300 A 185 LEU N N 15 119.233 0.300 A 186 ASN H H 1 8.316 0.030 A 186 ASN C C 13 175.961 0.300 A 186 ASN CA C 13 54.057 0.300 A 186 ASN CB C 13 39.398 0.300 A 186 ASN N N 15 121.032 0.300 A 187 TYR H H 1 8.394 0.030 A 187 TYR C C 13 175.428 0.300 A 187 TYR CA C 13 60.183 0.300 A 187 TYR CB C 13 37.779 0.300 A 187 TYR N N 15 126.766 0.300 A 188 LYS H H 1 7.898 0.030 A 188 LYS C C 13 176.212 0.300 A 188 LYS CA C 13 55.149 0.300 A 188 LYS CB C 13 32.389 0.300 A 188 LYS N N 15 115.975 0.300 A 189 ASN H H 1 7.376 0.030 A 189 ASN C C 13 172.499 0.300 A 189 ASN CA C 13 50.046 0.300 A 189 ASN CB C 13 38.426 0.300 A 189 ASN N N 15 116.153 0.300 A 190 PRO C C 13 175.002 0.300 A 190 PRO CA C 13 63.702 0.300 A 190 PRO CB C 13 30.575 0.300 A 191 ASP H H 1 7.678 0.030 A 191 ASP C C 13 174.779 0.300 A 191 ASP CA C 13 54.550 0.300 A 191 ASP CB C 13 41.295 0.300 A 191 ASP N N 15 115.378 0.300 A 192 GLN H H 1 7.595 0.030 A 192 GLN C C 13 173.024 0.300 A 192 GLN CA C 13 55.061 0.300 A 192 GLN CB C 13 29.338 0.300 A 192 GLN N N 15 118.209 0.300 A 193 VAL H H 1 7.376 0.030 A 193 VAL HG1% H 1 0.767 0.030 A 193 VAL HG2% H 1 0.720 0.030 A 193 VAL C C 13 172.944 0.300 A 193 VAL CA C 13 58.775 0.300 A 193 VAL CB C 13 33.873 0.300 A 193 VAL CGx C 13 18.910 0.300 A 193 VAL CGy C 13 22.836 0.300 A 193 VAL N N 15 119.745 0.300 A 194 TYR H H 1 9.463 0.030 A 194 TYR HE1 H 1 7.002 0.030 A 194 TYR HE2 H 1 7.002 0.030 A 194 TYR C C 13 173.627 0.300 A 194 TYR CA C 13 55.642 0.300 A 194 TYR CB C 13 40.717 0.300 A 194 TYR CE1 C 13 118.941 0.300 A 194 TYR CE2 C 13 118.941 0.300 A 194 TYR N N 15 127.410 0.300 A 195 LEU H H 1 8.225 0.030 A 195 LEU HD1% H 1 0.333 0.030 A 195 LEU HD2% H 1 0.318 0.030 A 195 LEU C C 13 175.557 0.300 A 195 LEU CA C 13 53.354 0.300 A 195 LEU CB C 13 43.933 0.300 A 195 LEU CDx C 13 22.728 0.300 A 195 LEU CDy C 13 26.315 0.300 A 195 LEU N N 15 123.355 0.300 A 196 VAL H H 1 8.547 0.030 A 196 VAL HG1% H 1 0.595 0.030 A 196 VAL HG2% H 1 0.728 0.030 A 196 VAL C C 13 173.988 0.300 A 196 VAL CA C 13 59.302 0.300 A 196 VAL CB C 13 33.873 0.300 A 196 VAL CGy C 13 20.435 0.300 A 196 VAL CGx C 13 17.939 0.300 A 196 VAL N N 15 120.797 0.300 A 197 ASP H H 1 8.169 0.030 A 197 ASP C C 13 173.832 0.300 A 197 ASP CA C 13 54.973 0.300 A 197 ASP CB C 13 37.774 0.300 A 197 ASP N N 15 113.704 0.300 A 198 TYR H H 1 8.983 0.030 A 198 TYR HE1 H 1 6.481 0.030 A 198 TYR HE2 H 1 6.481 0.030 A 198 TYR C C 13 177.090 0.300 A 198 TYR CA C 13 56.768 0.300 A 198 TYR CB C 13 36.971 0.300 A 198 TYR CE1 C 13 117.674 0.300 A 198 TYR CE2 C 13 117.674 0.300 A 198 TYR N N 15 122.440 0.300 A 199 GLY H H 1 8.278 0.030 A 199 GLY C C 13 174.048 0.300 A 199 GLY CA C 13 47.089 0.300 A 199 GLY N N 15 109.117 0.300 A 200 LEU H H 1 8.071 0.030 A 200 LEU HD1% H 1 0.793 0.030 A 200 LEU HD2% H 1 0.789 0.030 A 200 LEU C C 13 176.543 0.300 A 200 LEU CA C 13 52.931 0.300 A 200 LEU CB C 13 40.882 0.300 A 200 LEU CDy C 13 24.850 0.300 A 200 LEU CDx C 13 23.439 0.300 A 200 LEU N N 15 119.811 0.300 A 201 ALA H H 1 6.765 0.030 A 201 ALA HB% H 1 1.384 0.030 A 201 ALA C C 13 177.074 0.300 A 201 ALA CA C 13 52.755 0.300 A 201 ALA CB C 13 19.192 0.300 A 201 ALA N N 15 123.868 0.300 A 202 TYR H H 1 8.246 0.030 A 202 TYR HE1 H 1 6.848 0.030 A 202 TYR HE2 H 1 6.848 0.030 A 202 TYR C C 13 173.810 0.300 A 202 TYR CA C 13 56.733 0.300 A 202 TYR CB C 13 41.707 0.300 A 202 TYR CE1 C 13 118.851 0.300 A 202 TYR CE2 C 13 118.851 0.300 A 202 TYR N N 15 123.210 0.300 A 203 ARG H H 1 7.949 0.030 A 203 ARG C C 13 173.761 0.300 A 203 ARG CA C 13 53.529 0.300 A 203 ARG CB C 13 27.153 0.300 A 203 ARG N N 15 131.350 0.300 A 204 TYR H H 1 7.431 0.030 A 204 TYR HE1 H 1 6.822 0.030 A 204 TYR HE2 H 1 6.822 0.030 A 204 TYR C C 13 173.098 0.300 A 204 TYR CA C 13 57.824 0.300 A 204 TYR CB C 13 37.749 0.300 A 204 TYR CE1 C 13 118.791 0.300 A 204 TYR CE2 C 13 118.791 0.300 A 204 TYR N N 15 126.373 0.300 A 205 CYS H H 1 5.771 0.030 A 205 CYS C C 13 171.552 0.300 A 205 CYS CA C 13 52.825 0.300 A 205 CYS CB C 13 25.627 0.300 A 205 CYS N N 15 116.473 0.300 A 206 PRO C C 13 179.452 0.300 A 206 PRO CA C 13 62.787 0.300 A 207 GLU H H 1 8.487 0.030 A 207 GLU C C 13 175.990 0.300 A 207 GLU CA C 13 56.311 0.300 A 207 GLU CB C 13 25.839 0.300 A 207 GLU N N 15 121.511 0.300 A 208 GLY H H 1 7.816 0.030 A 208 GLY C C 13 174.365 0.300 A 208 GLY CA C 13 45.361 0.300 A 208 GLY N N 15 105.181 0.300 A 209 VAL H H 1 7.131 0.030 A 209 VAL HG1% H 1 0.840 0.030 A 209 VAL HG2% H 1 0.800 0.030 A 209 VAL C C 13 174.875 0.300 A 209 VAL CA C 13 61.133 0.300 A 209 VAL CB C 13 31.225 0.300 A 209 VAL CGy C 13 21.095 0.300 A 209 VAL CGx C 13 20.301 0.300 A 209 VAL N N 15 123.816 0.300 A 212 GLU H H 1 8.748 0.030 A 212 GLU C C 13 177.285 0.300 A 212 GLU CA C 13 55.534 0.300 A 212 GLU CB C 13 29.619 0.300 A 212 GLU N N 15 124.122 0.300 A 213 TYR H H 1 9.064 0.030 A 213 TYR HE1 H 1 6.516 0.030 A 213 TYR HE2 H 1 6.516 0.030 A 213 TYR C C 13 174.769 0.300 A 213 TYR CA C 13 60.077 0.300 A 213 TYR CB C 13 37.090 0.300 A 213 TYR CE1 C 13 118.011 0.300 A 213 TYR CE2 C 13 118.011 0.300 A 213 TYR N N 15 125.748 0.300 A 214 LYS H H 1 6.885 0.030 A 214 LYS C C 13 173.819 0.300 A 214 LYS CA C 13 55.607 0.300 A 214 LYS CB C 13 33.668 0.300 A 214 LYS N N 15 129.578 0.300 A 215 GLU H H 1 8.614 0.030 A 215 GLU C C 13 175.350 0.300 A 215 GLU CA C 13 55.348 0.300 A 215 GLU CB C 13 28.576 0.300 A 215 GLU N N 15 126.292 0.300 A 216 ASP H H 1 8.276 0.030 A 216 ASP C C 13 174.787 0.300 A 216 ASP CA C 13 49.905 0.300 A 216 ASP CB C 13 41.848 0.300 A 216 ASP N N 15 125.395 0.300 A 217 PRO C C 13 178.426 0.300 A 217 PRO CA C 13 63.739 0.300 A 218 LYS H H 1 8.176 0.030 A 218 LYS C C 13 177.297 0.300 A 218 LYS CA C 13 56.593 0.300 A 218 LYS CB C 13 31.132 0.300 A 218 LYS N N 15 116.611 0.300 A 219 ARG H H 1 7.779 0.030 A 219 ARG C C 13 175.594 0.300 A 219 ARG CA C 13 54.410 0.300 A 219 ARG CB C 13 29.595 0.300 A 219 ARG N N 15 119.787 0.300 A 220 CYS H H 1 7.500 0.030 A 220 CYS C C 13 175.032 0.300 A 220 CYS CA C 13 60.060 0.300 A 220 CYS CB C 13 27.112 0.300 A 220 CYS N N 15 118.707 0.300 A 221 HIS H H 1 8.164 0.030 A 221 HIS C C 13 173.874 0.300 A 221 HIS CA C 13 56.504 0.300 A 221 HIS CB C 13 27.740 0.300 A 221 HIS N N 15 116.067 0.300 A 222 ASP H H 1 7.514 0.030 A 222 ASP C C 13 175.443 0.300 A 222 ASP CA C 13 54.955 0.300 A 222 ASP CB C 13 40.593 0.300 A 222 ASP N N 15 120.145 0.300 A 223 GLY H H 1 8.106 0.030 A 223 GLY C C 13 174.037 0.300 A 223 GLY CA C 13 42.844 0.300 A 223 GLY N N 15 106.328 0.300 A 224 THR H H 1 8.761 0.030 A 224 THR C C 13 177.091 0.300 A 224 THR CA C 13 62.752 0.300 A 224 THR CB C 13 67.021 0.300 A 224 THR N N 15 121.131 0.300 A 225 ILE H H 1 8.815 0.030 A 225 ILE HD1% H 1 0.957 0.030 A 225 ILE HG2% H 1 1.102 0.030 A 225 ILE C C 13 175.390 0.300 A 225 ILE CA C 13 63.561 0.300 A 225 ILE CB C 13 37.254 0.300 A 225 ILE CD1 C 13 13.628 0.300 A 225 ILE CG1 C 13 28.190 0.300 A 225 ILE CG2 C 13 18.881 0.300 A 225 ILE N N 15 130.333 0.300 A 226 GLU H H 1 10.883 0.030 A 226 GLU C C 13 176.164 0.300 A 226 GLU CA C 13 59.638 0.300 A 226 GLU CB C 13 26.617 0.300 A 226 GLU N N 15 121.034 0.300 A 227 PHE H H 1 7.173 0.030 A 227 PHE HE1 H 1 7.199 0.030 A 227 PHE HE2 H 1 7.199 0.030 A 227 PHE C C 13 174.478 0.300 A 227 PHE CA C 13 55.360 0.300 A 227 PHE CB C 13 40.800 0.300 A 227 PHE CE1 C 13 131.141 0.300 A 227 PHE CE2 C 13 131.141 0.300 A 227 PHE N N 15 114.684 0.300 A 228 THR H H 1 7.375 0.030 A 228 THR C C 13 174.133 0.300 A 228 THR CA C 13 62.365 0.300 A 228 THR CB C 13 68.258 0.300 A 228 THR N N 15 109.541 0.300 A 229 SER H H 1 6.690 0.030 A 229 SER C C 13 174.836 0.300 A 229 SER CA C 13 57.719 0.300 A 229 SER CB C 13 65.042 0.300 A 229 SER N N 15 116.101 0.300 A 230 ILE H H 1 9.890 0.030 A 230 ILE HD1% H 1 0.790 0.030 A 230 ILE HG2% H 1 0.833 0.030 A 230 ILE C C 13 178.029 0.300 A 230 ILE CA C 13 67.102 0.300 A 230 ILE CB C 13 37.337 0.300 A 230 ILE CD1 C 13 14.020 0.300 A 230 ILE CG1 C 13 30.855 0.300 A 230 ILE CG2 C 13 18.032 0.300 A 230 ILE N N 15 124.095 0.300 A 231 ASP H H 1 8.893 0.030 A 231 ASP C C 13 177.581 0.300 A 231 ASP CA C 13 57.736 0.300 A 231 ASP CB C 13 39.679 0.300 A 231 ASP N N 15 118.451 0.300 A 232 ALA H H 1 8.097 0.030 A 232 ALA HB% H 1 1.472 0.030 A 232 ALA C C 13 169.098 0.300 A 232 ALA CA C 13 55.096 0.300 A 232 ALA CB C 13 18.050 0.300 A 232 ALA N N 15 124.970 0.300 A 233 HIS H H 1 8.815 0.030 A 233 HIS HE1 H 1 7.199 0.030 A 233 HIS C C 13 175.788 0.300 A 233 HIS CA C 13 60.096 0.300 A 233 HIS CB C 13 28.548 0.300 A 233 HIS CE1 C 13 137.717 0.300 A 233 HIS N N 15 121.031 0.300 A 234 ASN H H 1 8.005 0.030 A 234 ASN C C 13 175.329 0.300 A 234 ASN CA C 13 52.702 0.300 A 234 ASN CB C 13 38.304 0.300 A 234 ASN N N 15 116.747 0.300 A 235 GLY H H 1 7.871 0.030 A 235 GLY C C 13 173.916 0.300 A 235 GLY CA C 13 45.731 0.300 A 235 GLY N N 15 109.909 0.300 A 236 VAL H H 1 7.851 0.030 A 236 VAL HG1% H 1 0.406 0.030 A 236 VAL HG2% H 1 0.300 0.030 A 236 VAL C C 13 175.478 0.300 A 236 VAL CA C 13 59.478 0.300 A 236 VAL CB C 13 31.812 0.300 A 236 VAL CGx C 13 21.803 0.300 A 236 VAL CGy C 13 22.105 0.300 A 236 VAL N N 15 123.809 0.300 A 237 ALA H H 1 7.888 0.030 A 237 ALA HB% H 1 0.996 0.030 A 237 ALA C C 13 175.068 0.300 A 237 ALA CA C 13 50.116 0.300 A 237 ALA CB C 13 16.193 0.300 A 237 ALA N N 15 129.421 0.300 A 240 ARG C C 13 179.617 0.300 A 240 ARG CA C 13 60.395 0.300 A 241 ARG H H 1 7.650 0.030 A 241 ARG C C 13 177.057 0.300 A 241 ARG CA C 13 58.335 0.300 A 241 ARG N N 15 114.274 0.300 A 242 GLY H H 1 7.844 0.030 A 242 GLY C C 13 175.156 0.300 A 242 GLY CA C 13 46.224 0.300 A 242 GLY N N 15 112.182 0.300 A 243 ASP H H 1 6.930 0.030 A 243 ASP C C 13 177.852 0.300 A 243 ASP CA C 13 56.786 0.300 A 243 ASP CB C 13 40.718 0.300 A 243 ASP N N 15 121.991 0.300 A 244 LEU H H 1 7.115 0.030 A 244 LEU HD1% H 1 0.725 0.030 A 244 LEU HD2% H 1 0.928 0.030 A 244 LEU C C 13 180.180 0.300 A 244 LEU CA C 13 56.134 0.300 A 244 LEU CB C 13 40.181 0.300 A 244 LEU CDy C 13 27.125 0.300 A 244 LEU CDx C 13 23.272 0.300 A 244 LEU N N 15 116.100 0.300 A 245 GLU H H 1 8.406 0.030 A 245 GLU C C 13 176.887 0.300 A 245 GLU CA C 13 59.180 0.300 A 245 GLU CB C 13 30.424 0.300 A 245 GLU N N 15 126.999 0.300 A 246 ILE H H 1 8.373 0.030 A 246 ILE HD1% H 1 0.989 0.030 A 246 ILE HG2% H 1 1.042 0.030 A 246 ILE C C 13 179.385 0.300 A 246 ILE CA C 13 64.547 0.300 A 246 ILE CB C 13 38.326 0.300 A 246 ILE CD1 C 13 14.147 0.300 A 246 ILE CG1 C 13 25.677 0.300 A 246 ILE CG2 C 13 20.213 0.300 A 246 ILE N N 15 120.023 0.300 A 247 LEU H H 1 7.517 0.030 A 247 LEU HD1% H 1 0.898 0.030 A 247 LEU HD2% H 1 0.969 0.030 A 247 LEU C C 13 177.649 0.300 A 247 LEU CA C 13 57.525 0.300 A 247 LEU CB C 13 40.470 0.300 A 247 LEU CDx C 13 22.873 0.300 A 247 LEU CDy C 13 24.533 0.300 A 247 LEU N N 15 117.539 0.300 A 248 GLY H H 1 7.640 0.030 A 248 GLY C C 13 174.870 0.300 A 248 GLY CA C 13 47.632 0.300 A 248 GLY N N 15 106.883 0.300 A 249 TYR H H 1 7.682 0.030 A 249 TYR HE1 H 1 7.045 0.030 A 249 TYR HE2 H 1 7.045 0.030 A 249 TYR C C 13 179.355 0.300 A 249 TYR CA C 13 58.423 0.300 A 249 TYR CB C 13 36.347 0.300 A 249 TYR CE1 C 13 119.031 0.300 A 249 TYR CE2 C 13 119.031 0.300 A 249 TYR N N 15 119.986 0.300 A 250 CYS H H 1 8.195 0.030 A 250 CYS C C 13 174.848 0.300 A 250 CYS CA C 13 63.986 0.300 A 250 CYS CB C 13 24.319 0.300 A 250 CYS N N 15 117.332 0.300 A 251 MET H H 1 8.062 0.030 A 251 MET HE% H 1 1.149 0.030 A 251 MET HGy H 1 2.603 0.030 A 251 MET HGx H 1 2.147 0.030 A 251 MET C C 13 178.268 0.300 A 251 MET CA C 13 60.500 0.300 A 251 MET CB C 13 32.925 0.300 A 251 MET CE C 13 15.780 0.300 A 251 MET CG C 13 31.918 0.300 A 251 MET N N 15 115.714 0.300 A 252 ILE H H 1 7.403 0.030 A 252 ILE HD1% H 1 1.022 0.030 A 252 ILE HG2% H 1 0.976 0.030 A 252 ILE C C 13 179.346 0.300 A 252 ILE CA C 13 65.990 0.300 A 252 ILE CB C 13 37.749 0.300 A 252 ILE CD1 C 13 13.483 0.300 A 252 ILE CG1 C 13 28.799 0.300 A 252 ILE CG2 C 13 18.161 0.300 A 252 ILE N N 15 116.173 0.300 A 253 GLN H H 1 8.229 0.030 A 253 GLN C C 13 180.667 0.300 A 253 GLN CA C 13 58.317 0.300 A 253 GLN CB C 13 27.771 0.300 A 253 GLN N N 15 125.045 0.300 A 254 TRP H H 1 9.451 0.030 A 254 TRP HD1 H 1 6.044 0.030 A 254 TRP HE1 H 1 9.325 0.030 A 254 TRP HH2 H 1 6.460 0.030 A 254 TRP C C 13 177.156 0.300 A 254 TRP CA C 13 57.261 0.300 A 254 TRP CB C 13 29.798 0.300 A 254 TRP CD1 C 13 124.533 0.300 A 254 TRP CH2 C 13 123.300 0.300 A 254 TRP N N 15 122.589 0.300 A 254 TRP NE1 N 15 125.924 0.300 A 255 LEU H H 1 8.279 0.030 A 255 LEU HD1% H 1 1.128 0.030 A 255 LEU HD2% H 1 1.158 0.030 A 255 LEU C C 13 180.125 0.300 A 255 LEU CA C 13 56.657 0.300 A 255 LEU CB C 13 43.760 0.300 A 255 LEU CDy C 13 26.190 0.300 A 255 LEU CDx C 13 23.386 0.300 A 255 LEU N N 15 114.831 0.300 A 256 THR H H 1 8.103 0.030 A 256 THR C C 13 175.642 0.300 A 256 THR CA C 13 62.084 0.300 A 256 THR CB C 13 71.722 0.300 A 256 THR N N 15 105.771 0.300 A 257 GLY H H 1 8.802 0.030 A 257 GLY C C 13 173.958 0.300 A 257 GLY CA C 13 45.402 0.300 A 257 GLY N N 15 112.835 0.300 A 258 HIS H H 1 8.113 0.030 A 258 HIS C C 13 172.176 0.300 A 258 HIS CA C 13 54.923 0.300 A 258 HIS CB C 13 32.925 0.300 A 258 HIS N N 15 117.575 0.300 A 259 LEU H H 1 7.413 0.030 A 259 LEU HD1% H 1 0.869 0.030 A 259 LEU HD2% H 1 0.907 0.030 A 259 LEU C C 13 177.444 0.300 A 259 LEU CA C 13 51.559 0.300 A 259 LEU CB C 13 42.944 0.300 A 259 LEU CDy C 13 26.279 0.300 A 259 LEU CDx C 13 21.601 0.300 A 259 LEU N N 15 116.423 0.300 A 260 PRO C C 13 175.992 0.300 A 260 PRO CA C 13 64.620 0.300 A 260 PRO CB C 13 31.152 0.300 A 261 TRP H H 1 5.636 0.030 A 261 TRP HD1 H 1 6.642 0.030 A 261 TRP HE1 H 1 11.443 0.030 A 261 TRP HH2 H 1 6.927 0.030 A 261 TRP C C 13 176.007 0.300 A 261 TRP CA C 13 55.254 0.300 A 261 TRP CB C 13 25.672 0.300 A 261 TRP CD1 C 13 124.909 0.300 A 261 TRP CH2 C 13 125.185 0.300 A 261 TRP N N 15 108.305 0.300 A 261 TRP NE1 N 15 134.550 0.300 A 262 GLU H H 1 7.167 0.030 A 262 GLU C C 13 175.038 0.300 A 262 GLU CA C 13 56.646 0.300 A 262 GLU CB C 13 28.089 0.300 A 262 GLU N N 15 118.435 0.300 A 263 ASP H H 1 8.596 0.030 A 263 ASP C C 13 176.249 0.300 A 263 ASP CA C 13 54.057 0.300 A 263 ASP CB C 13 38.986 0.300 A 263 ASP N N 15 119.299 0.300 A 264 ASN H H 1 7.245 0.030 A 264 ASN C C 13 173.584 0.300 A 264 ASN CA C 13 51.945 0.300 A 264 ASN CB C 13 36.800 0.300 A 264 ASN N N 15 118.383 0.300 A 265 LEU H H 1 8.077 0.030 A 265 LEU HD1% H 1 0.918 0.030 A 265 LEU HD2% H 1 0.904 0.030 A 265 LEU C C 13 177.077 0.300 A 265 LEU CA C 13 55.501 0.300 A 265 LEU CB C 13 39.893 0.300 A 265 LEU CDy C 13 25.519 0.300 A 265 LEU CDx C 13 24.391 0.300 A 265 LEU N N 15 118.082 0.300 A 266 LYS H H 1 7.504 0.030 A 266 LYS C C 13 175.215 0.300 A 266 LYS CA C 13 55.905 0.300 A 266 LYS CB C 13 30.781 0.300 A 266 LYS N N 15 113.264 0.300 A 267 ASP H H 1 7.112 0.030 A 267 ASP C C 13 173.696 0.300 A 267 ASP CA C 13 49.516 0.300 A 267 ASP CB C 13 41.212 0.300 A 267 ASP N N 15 119.232 0.300 A 268 PRO C C 13 177.605 0.300 A 268 PRO CA C 13 64.408 0.300 A 268 PRO CB C 13 29.998 0.300 A 269 LYS H H 1 7.495 0.030 A 269 LYS C C 13 177.752 0.300 A 269 LYS CA C 13 59.163 0.300 A 269 LYS CB C 13 30.781 0.300 A 269 LYS N N 15 118.049 0.300 A 270 TYR H H 1 7.156 0.030 A 270 TYR HE1 H 1 6.963 0.030 A 270 TYR HE2 H 1 6.963 0.030 A 270 TYR C C 13 178.680 0.300 A 270 TYR CA C 13 59.779 0.300 A 270 TYR CB C 13 36.634 0.300 A 270 TYR CE1 C 13 119.578 0.300 A 270 TYR CE2 C 13 119.578 0.300 A 270 TYR N N 15 121.207 0.300 A 271 VAL H H 1 7.638 0.030 A 271 VAL HG1% H 1 0.490 0.030 A 271 VAL HG2% H 1 1.172 0.030 A 271 VAL C C 13 176.070 0.300 A 271 VAL CA C 13 66.905 0.300 A 271 VAL CB C 13 30.493 0.300 A 271 VAL CGx C 13 21.866 0.300 A 271 VAL CGy C 13 23.522 0.300 A 271 VAL N N 15 122.181 0.300 A 272 ARG H H 1 7.596 0.030 A 272 ARG C C 13 176.846 0.300 A 272 ARG CA C 13 59.057 0.300 A 272 ARG CB C 13 29.091 0.300 A 272 ARG N N 15 119.393 0.300 A 273 ASP H H 1 8.407 0.030 A 273 ASP C C 13 179.152 0.300 A 273 ASP CA C 13 56.741 0.300 A 273 ASP CB C 13 38.741 0.300 A 273 ASP N N 15 118.059 0.300 A 274 SER H H 1 7.922 0.030 A 274 SER C C 13 175.103 0.300 A 274 SER CA C 13 61.434 0.300 A 274 SER CB C 13 62.734 0.300 A 274 SER N N 15 117.562 0.300 A 275 LYS H H 1 7.565 0.030 A 275 LYS C C 13 180.123 0.300 A 275 LYS CA C 13 60.060 0.300 A 275 LYS CB C 13 31.299 0.300 A 275 LYS N N 15 121.420 0.300 A 276 ILE H H 1 8.248 0.030 A 276 ILE HD1% H 1 0.789 0.030 A 276 ILE HG2% H 1 0.859 0.030 A 276 ILE C C 13 178.374 0.300 A 276 ILE CA C 13 65.852 0.300 A 276 ILE CB C 13 37.584 0.300 A 276 ILE CD1 C 13 14.030 0.300 A 276 ILE CG1 C 13 29.713 0.300 A 276 ILE CG2 C 13 16.640 0.300 A 276 ILE N N 15 120.273 0.300 A 277 ARG H H 1 7.865 0.030 A 277 ARG C C 13 179.746 0.300 A 277 ARG CA C 13 58.881 0.300 A 277 ARG CB C 13 28.667 0.300 A 277 ARG N N 15 121.752 0.300 A 278 TYR H H 1 8.266 0.030 A 278 TYR HE1 H 1 6.747 0.030 A 278 TYR HE2 H 1 6.747 0.030 A 278 TYR C C 13 175.790 0.300 A 278 TYR CA C 13 60.870 0.300 A 278 TYR CB C 13 37.094 0.300 A 278 TYR CE1 C 13 117.171 0.300 A 278 TYR CE2 C 13 117.171 0.300 A 278 TYR N N 15 118.122 0.300 A 279 ARG H H 1 7.898 0.030 A 279 ARG C C 13 177.507 0.300 A 279 ARG CA C 13 57.983 0.300 A 279 ARG CB C 13 29.462 0.300 A 279 ARG N N 15 120.221 0.300 A 280 GLU H H 1 7.658 0.030 A 280 GLU C C 13 176.424 0.300 A 280 GLU CA C 13 57.560 0.300 A 280 GLU CB C 13 28.839 0.300 A 280 GLU N N 15 116.629 0.300 A 281 ASN H H 1 7.395 0.030 A 281 ASN C C 13 174.581 0.300 A 281 ASN CA C 13 50.959 0.300 A 281 ASN CB C 13 37.873 0.300 A 281 ASN N N 15 116.159 0.300 A 282 ILE H H 1 8.770 0.030 A 282 ILE HD1% H 1 0.954 0.030 A 282 ILE HG2% H 1 1.060 0.030 A 282 ILE C C 13 178.534 0.300 A 282 ILE CA C 13 63.088 0.300 A 282 ILE CB C 13 36.347 0.300 A 282 ILE CD1 C 13 12.540 0.300 A 282 ILE CG1 C 13 29.104 0.300 A 282 ILE CG2 C 13 17.896 0.300 A 282 ILE N N 15 128.702 0.300 A 283 ALA H H 1 8.578 0.030 A 283 ALA HB% H 1 1.535 0.030 A 283 ALA C C 13 180.611 0.300 A 283 ALA CA C 13 55.360 0.300 A 283 ALA CB C 13 17.507 0.300 A 283 ALA N N 15 123.819 0.300 A 284 SER H H 1 7.747 0.030 A 284 SER C C 13 177.502 0.300 A 284 SER CA C 13 60.800 0.300 A 284 SER CB C 13 62.486 0.300 A 284 SER N N 15 113.663 0.300 A 285 LEU H H 1 7.620 0.030 A 285 LEU HD1% H 1 0.483 0.030 A 285 LEU HD2% H 1 1.042 0.030 A 285 LEU C C 13 178.526 0.300 A 285 LEU CA C 13 58.018 0.300 A 285 LEU CB C 13 39.645 0.300 A 285 LEU CDx C 13 22.600 0.300 A 285 LEU CDy C 13 25.954 0.300 A 285 LEU N N 15 126.704 0.300 A 286 MET H H 1 8.377 0.030 A 286 MET HE% H 1 1.677 0.030 A 286 MET C C 13 178.912 0.300 A 286 MET CA C 13 55.906 0.300 A 286 MET CB C 13 28.667 0.300 A 286 MET CE C 13 17.029 0.300 A 286 MET CG C 13 32.087 0.300 A 286 MET N N 15 117.592 0.300 A 287 ASP H H 1 8.263 0.030 A 287 ASP C C 13 177.575 0.300 A 287 ASP CA C 13 56.486 0.300 A 287 ASP CB C 13 40.305 0.300 A 287 ASP N N 15 118.659 0.300 A 288 LYS H H 1 7.659 0.030 A 288 LYS C C 13 178.301 0.300 A 288 LYS CA C 13 56.539 0.300 A 288 LYS CB C 13 31.564 0.300 A 288 LYS N N 15 117.935 0.300 A 289 CYS H H 1 7.907 0.030 A 289 CYS C C 13 174.009 0.300 A 289 CYS CA C 13 60.976 0.300 A 289 CYS CB C 13 28.632 0.300 A 289 CYS N N 15 114.030 0.300 A 290 PHE H H 1 7.993 0.030 A 290 PHE HE1 H 1 7.286 0.030 A 290 PHE HE2 H 1 7.286 0.030 A 290 PHE C C 13 171.989 0.300 A 290 PHE CA C 13 54.832 0.300 A 290 PHE CB C 13 38.161 0.300 A 290 PHE CE1 C 13 130.804 0.300 A 290 PHE CE2 C 13 130.804 0.300 A 290 PHE N N 15 116.914 0.300 A 291 PRO C C 13 177.648 0.300 A 291 PRO CA C 13 63.211 0.300 A 291 PRO CB C 13 31.235 0.300 A 292 GLU H H 1 8.834 0.030 A 292 GLU C C 13 176.022 0.300 A 292 GLU CA C 13 56.409 0.300 A 292 GLU CB C 13 28.714 0.300 A 292 GLU N N 15 120.311 0.300 A 293 LYS H H 1 8.233 0.030 A 293 LYS C C 13 177.248 0.300 A 293 LYS CA C 13 57.507 0.300 A 293 LYS CB C 13 31.871 0.300 A 293 LYS N N 15 117.782 0.300 A 294 ASN H H 1 8.122 0.030 A 294 ASN C C 13 173.847 0.300 A 294 ASN CA C 13 52.033 0.300 A 294 ASN CB C 13 37.136 0.300 A 294 ASN N N 15 117.280 0.300 A 295 LYS H H 1 8.091 0.030 A 295 LYS C C 13 175.174 0.300 A 295 LYS CA C 13 53.811 0.300 A 295 LYS CB C 13 31.894 0.300 A 295 LYS N N 15 123.302 0.300 A 296 PRO C C 13 176.366 0.300 A 296 PRO CA C 13 61.697 0.300 A 296 PRO CB C 13 28.431 0.300 A 297 GLY H H 1 8.392 0.030 A 297 GLY C C 13 175.514 0.300 A 297 GLY CA C 13 47.051 0.300 A 297 GLY N N 15 116.502 0.300 A 298 GLU H H 1 10.652 0.030 A 298 GLU C C 13 177.358 0.300 A 298 GLU CA C 13 58.071 0.300 A 298 GLU CB C 13 26.617 0.300 A 298 GLU N N 15 123.100 0.300 A 299 ILE H H 1 7.405 0.030 A 299 ILE HD1% H 1 0.719 0.030 A 299 ILE HG2% H 1 0.982 0.030 A 299 ILE C C 13 177.654 0.300 A 299 ILE CA C 13 61.557 0.300 A 299 ILE CB C 13 34.616 0.300 A 299 ILE CD1 C 13 9.717 0.300 A 299 ILE CG1 C 13 26.895 0.300 A 299 ILE CG2 C 13 16.631 0.300 A 299 ILE N N 15 121.829 0.300 A 300 ALA H H 1 6.548 0.030 A 300 ALA HB% H 1 1.532 0.030 A 300 ALA C C 13 179.307 0.300 A 300 ALA CA C 13 55.255 0.300 A 300 ALA CB C 13 17.697 0.300 A 300 ALA N N 15 122.054 0.300 A 301 LYS H H 1 7.930 0.030 A 301 LYS C C 13 179.976 0.300 A 301 LYS CA C 13 58.617 0.300 A 301 LYS CB C 13 31.385 0.300 A 301 LYS N N 15 116.626 0.300 A 302 TYR H H 1 8.477 0.030 A 302 TYR HE1 H 1 6.558 0.030 A 302 TYR HE2 H 1 6.558 0.030 A 302 TYR C C 13 176.663 0.300 A 302 TYR CA C 13 62.550 0.300 A 302 TYR CB C 13 37.677 0.300 A 302 TYR CE1 C 13 117.269 0.300 A 302 TYR CE2 C 13 117.269 0.300 A 302 TYR N N 15 123.546 0.300 A 303 MET H H 1 8.359 0.030 A 303 MET HE% H 1 2.130 0.030 A 303 MET HGx H 1 2.737 0.030 A 303 MET HGy H 1 3.120 0.030 A 303 MET C C 13 179.826 0.300 A 303 MET CA C 13 57.914 0.300 A 303 MET CB C 13 31.155 0.300 A 303 MET CE C 13 17.680 0.300 A 303 MET CG C 13 33.271 0.300 A 303 MET N N 15 117.567 0.300 A 304 GLU H H 1 8.844 0.030 A 304 GLU C C 13 178.147 0.300 A 304 GLU CA C 13 58.687 0.300 A 304 GLU CB C 13 28.631 0.300 A 304 GLU N N 15 120.787 0.300 A 305 THR H H 1 7.633 0.030 A 305 THR C C 13 177.132 0.300 A 305 THR CA C 13 66.447 0.300 A 305 THR CB C 13 67.516 0.300 A 305 THR N N 15 116.192 0.300 A 306 VAL H H 1 7.899 0.030 A 306 VAL HG1% H 1 0.780 0.030 A 306 VAL HG2% H 1 0.456 0.030 A 306 VAL C C 13 177.990 0.300 A 306 VAL CA C 13 65.992 0.300 A 306 VAL CB C 13 31.059 0.300 A 306 VAL CGx C 13 21.776 0.300 A 306 VAL CGy C 13 24.063 0.300 A 306 VAL N N 15 123.119 0.300 A 307 LYS H H 1 7.703 0.030 A 307 LYS C C 13 175.982 0.300 A 307 LYS CA C 13 57.913 0.300 A 307 LYS CB C 13 31.382 0.300 A 307 LYS N N 15 119.502 0.300 A 308 LEU H H 1 6.793 0.030 A 308 LEU HD1% H 1 0.850 0.030 A 308 LEU HD2% H 1 0.934 0.030 A 308 LEU C C 13 178.274 0.300 A 308 LEU CA C 13 54.797 0.300 A 308 LEU CB C 13 41.666 0.300 A 308 LEU CDx C 13 22.141 0.300 A 308 LEU CDy C 13 25.463 0.300 A 308 LEU N N 15 116.032 0.300 A 309 LEU H H 1 7.306 0.030 A 309 LEU HD1% H 1 0.739 0.030 A 309 LEU HD2% H 1 0.580 0.030 A 309 LEU C C 13 177.841 0.300 A 309 LEU CA C 13 54.427 0.300 A 309 LEU CB C 13 41.913 0.300 A 309 LEU CDy C 13 26.947 0.300 A 309 LEU CDx C 13 23.317 0.300 A 309 LEU N N 15 119.712 0.300 A 310 ASP H H 1 9.183 0.030 A 310 ASP C C 13 177.867 0.300 A 310 ASP CA C 13 53.071 0.300 A 310 ASP CB C 13 41.130 0.300 A 310 ASP N N 15 124.413 0.300 A 311 TYR H H 1 9.045 0.030 A 311 TYR C C 13 176.464 0.300 A 311 TYR CA C 13 62.806 0.300 A 311 TYR CB C 13 37.873 0.300 A 311 TYR N N 15 125.269 0.300 A 312 THR H H 1 7.825 0.030 A 312 THR C C 13 175.191 0.300 A 312 THR CA C 13 59.919 0.300 A 312 THR CB C 13 69.083 0.300 A 312 THR N N 15 103.160 0.300 A 313 GLU H H 1 6.834 0.030 A 313 GLU C C 13 175.857 0.300 A 313 GLU CA C 13 56.346 0.300 A 313 GLU CB C 13 31.400 0.300 A 313 GLU N N 15 125.435 0.300 A 314 LYS H H 1 8.674 0.030 A 314 LYS C C 13 173.749 0.300 A 314 LYS CA C 13 53.705 0.300 A 314 LYS CB C 13 32.142 0.300 A 314 LYS N N 15 127.690 0.300 A 315 PRO C C 13 174.544 0.300 A 315 PRO CA C 13 61.240 0.300 A 315 PRO CB C 13 31.070 0.300 A 316 LEU H H 1 8.155 0.030 A 316 LEU HD1% H 1 0.882 0.030 A 316 LEU HD2% H 1 0.939 0.030 A 316 LEU C C 13 177.694 0.300 A 316 LEU CA C 13 51.998 0.300 A 316 LEU CB C 13 37.584 0.300 A 316 LEU CDx C 13 23.226 0.300 A 316 LEU CDy C 13 25.216 0.300 A 316 LEU N N 15 122.939 0.300 A 317 TYR H H 1 7.162 0.030 A 317 TYR HE1 H 1 6.884 0.030 A 317 TYR HE2 H 1 6.884 0.030 A 317 TYR C C 13 177.582 0.300 A 317 TYR CA C 13 62.472 0.300 A 317 TYR CB C 13 37.996 0.300 A 317 TYR CE1 C 13 118.441 0.300 A 317 TYR CE2 C 13 118.441 0.300 A 317 TYR N N 15 122.014 0.300 A 318 GLU H H 1 9.359 0.030 A 318 GLU C C 13 178.115 0.300 A 318 GLU CA C 13 58.687 0.300 A 318 GLU CB C 13 27.978 0.300 A 318 GLU N N 15 117.641 0.300 A 319 ASN H H 1 7.194 0.030 A 319 ASN C C 13 177.992 0.300 A 319 ASN CA C 13 55.272 0.300 A 319 ASN CB C 13 37.172 0.300 A 319 ASN N N 15 118.316 0.300 A 320 LEU H H 1 7.398 0.030 A 320 LEU HD1% H 1 0.735 0.030 A 320 LEU HD2% H 1 0.614 0.030 A 320 LEU C C 13 178.100 0.300 A 320 LEU CA C 13 57.613 0.300 A 320 LEU CB C 13 40.680 0.300 A 320 LEU CDy C 13 27.207 0.300 A 320 LEU CDx C 13 23.016 0.300 A 320 LEU N N 15 119.205 0.300 A 321 ARG H H 1 8.306 0.030 A 321 ARG C C 13 178.074 0.300 A 321 ARG CA C 13 60.166 0.300 A 321 ARG CB C 13 29.173 0.300 A 321 ARG N N 15 117.890 0.300 A 322 ASP H H 1 8.138 0.030 A 322 ASP C C 13 178.840 0.300 A 322 ASP CA C 13 57.542 0.300 A 322 ASP CB C 13 40.387 0.300 A 322 ASP N N 15 119.120 0.300 A 323 ILE H H 1 7.829 0.030 A 323 ILE HD1% H 1 0.800 0.030 A 323 ILE HG2% H 1 1.052 0.030 A 323 ILE C C 13 178.812 0.300 A 323 ILE CA C 13 65.095 0.300 A 323 ILE CB C 13 38.161 0.300 A 323 ILE CD1 C 13 14.676 0.300 A 323 ILE CG1 C 13 29.180 0.300 A 323 ILE CG2 C 13 18.645 0.300 A 323 ILE N N 15 120.297 0.300 A 324 LEU H H 1 7.504 0.030 A 324 LEU HD1% H 1 0.819 0.030 A 324 LEU HD2% H 1 0.669 0.030 A 324 LEU C C 13 179.908 0.300 A 324 LEU CA C 13 57.508 0.300 A 324 LEU CB C 13 39.068 0.300 A 324 LEU CDy C 13 26.436 0.300 A 324 LEU CDx C 13 20.936 0.300 A 324 LEU N N 15 119.403 0.300 A 325 LEU H H 1 9.066 0.030 A 325 LEU HD1% H 1 1.000 0.030 A 325 LEU HD2% H 1 1.025 0.030 A 325 LEU C C 13 180.817 0.300 A 325 LEU CA C 13 57.789 0.300 A 325 LEU CB C 13 40.635 0.300 A 325 LEU CDy C 13 25.053 0.300 A 325 LEU CDx C 13 24.282 0.300 A 325 LEU N N 15 121.206 0.300 A 326 GLN H H 1 8.216 0.030 A 326 GLN C C 13 179.793 0.300 A 326 GLN CA C 13 58.001 0.300 A 326 GLN CB C 13 26.617 0.300 A 326 GLN N N 15 119.648 0.300 A 327 GLY H H 1 7.716 0.030 A 327 GLY C C 13 174.483 0.300 A 327 GLY CA C 13 46.717 0.300 A 327 GLY N N 15 109.371 0.300 A 328 LEU H H 1 7.301 0.030 A 328 LEU HD1% H 1 0.732 0.030 A 328 LEU HD2% H 1 0.900 0.030 A 328 LEU C C 13 179.021 0.300 A 328 LEU CA C 13 56.909 0.300 A 328 LEU CB C 13 40.387 0.300 A 328 LEU CDy C 13 26.010 0.300 A 328 LEU CDx C 13 24.656 0.300 A 328 LEU N N 15 120.994 0.300 A 329 LYS H H 1 7.778 0.030 A 329 LYS C C 13 180.587 0.300 A 329 LYS CA C 13 58.846 0.300 A 329 LYS CB C 13 31.152 0.300 A 329 LYS N N 15 119.830 0.300 A 330 ALA H H 1 8.030 0.030 A 330 ALA HB% H 1 1.656 0.030 A 330 ALA C C 13 179.879 0.300 A 330 ALA CA C 13 54.481 0.300 A 330 ALA CB C 13 18.094 0.300 A 330 ALA N N 15 123.265 0.300 A 331 ILE H H 1 7.186 0.030 A 331 ILE HD1% H 1 0.840 0.030 A 331 ILE HG2% H 1 0.933 0.030 A 331 ILE C C 13 176.410 0.300 A 331 ILE CA C 13 60.483 0.300 A 331 ILE CB C 13 36.924 0.300 A 331 ILE CD1 C 13 13.842 0.300 A 331 ILE CG1 C 13 24.992 0.300 A 331 ILE CG2 C 13 17.099 0.300 A 331 ILE N N 15 108.858 0.300 A 332 GLY H H 1 7.927 0.030 A 332 GLY C C 13 174.502 0.300 A 332 GLY CA C 13 45.783 0.300 A 332 GLY N N 15 111.016 0.300 A 333 SER H H 1 8.241 0.030 A 333 SER C C 13 172.885 0.300 A 333 SER CA C 13 54.973 0.300 A 333 SER CB C 13 64.878 0.300 A 333 SER N N 15 115.310 0.300 A 334 LYS H H 1 8.814 0.030 A 334 LYS C C 13 174.343 0.300 A 334 LYS CA C 13 54.357 0.300 A 334 LYS CB C 13 32.925 0.300 A 334 LYS N N 15 118.056 0.300 A 335 ASP H H 1 8.749 0.030 A 335 ASP C C 13 175.500 0.300 A 335 ASP CA C 13 52.737 0.300 A 335 ASP CB C 13 38.079 0.300 A 335 ASP N N 15 118.112 0.300 A 336 ASP H H 1 8.100 0.030 A 336 ASP C C 13 177.431 0.300 A 336 ASP CA C 13 51.575 0.300 A 336 ASP CB C 13 40.140 0.300 A 336 ASP N N 15 126.236 0.300 A 337 GLY H H 1 8.008 0.030 A 337 GLY C C 13 173.123 0.300 A 337 GLY CA C 13 45.554 0.300 A 337 GLY N N 15 106.709 0.300 A 338 LYS H H 1 7.481 0.030 A 338 LYS C C 13 175.350 0.300 A 338 LYS CA C 13 54.480 0.300 A 338 LYS CB C 13 31.235 0.300 A 338 LYS N N 15 120.666 0.300 A 339 LEU H H 1 8.382 0.030 A 339 LEU HD1% H 1 0.688 0.030 A 339 LEU HD2% H 1 0.598 0.030 A 339 LEU C C 13 176.082 0.300 A 339 LEU CA C 13 54.833 0.300 A 339 LEU CB C 13 41.287 0.300 A 339 LEU CDy C 13 25.625 0.300 A 339 LEU CDx C 13 23.260 0.300 A 339 LEU N N 15 120.139 0.300 A 340 ASP H H 1 8.440 0.030 A 340 ASP C C 13 175.498 0.300 A 340 ASP CA C 13 53.917 0.300 A 340 ASP CB C 13 39.398 0.300 A 340 ASP N N 15 118.387 0.300 A 341 LEU H H 1 7.706 0.030 A 341 LEU HD1% H 1 0.721 0.030 A 341 LEU HD2% H 1 0.417 0.030 A 341 LEU C C 13 177.654 0.300 A 341 LEU CA C 13 55.060 0.300 A 341 LEU CB C 13 42.015 0.300 A 341 LEU CDy C 13 26.847 0.300 A 341 LEU CDx C 13 24.021 0.300 A 341 LEU N N 15 117.429 0.300 A 342 SER H H 1 8.284 0.030 A 342 SER C C 13 174.153 0.300 A 342 SER CA C 13 57.596 0.300 A 342 SER CB C 13 62.816 0.300 A 342 SER N N 15 115.327 0.300 A 343 VAL H H 1 7.930 0.030 A 343 VAL HG1% H 1 0.892 0.030 A 343 VAL HG2% H 1 0.861 0.030 A 343 VAL C C 13 175.860 0.300 A 343 VAL CA C 13 61.657 0.300 A 343 VAL CB C 13 32.059 0.300 A 343 VAL CGy C 13 21.359 0.300 A 343 VAL CGx C 13 20.435 0.300 A 343 VAL N N 15 121.659 0.300 A 344 VAL H H 1 8.114 0.030 A 344 VAL HG1% H 1 0.889 0.030 A 344 VAL HG2% H 1 0.895 0.030 A 344 VAL C C 13 175.764 0.300 A 344 VAL CA C 13 61.468 0.300 A 344 VAL CB C 13 32.469 0.300 A 344 VAL CGy C 13 21.191 0.300 A 344 VAL CGx C 13 20.430 0.300 A 344 VAL N N 15 123.905 0.300 A 345 GLU H H 1 8.479 0.030 A 345 GLU C C 13 175.141 0.300 A 345 GLU CA C 13 56.012 0.300 A 345 GLU CB C 13 29.791 0.300 A 345 GLU N N 15 125.417 0.300 A 346 ASN H H 1 8.043 0.030 A 346 ASN C C 13 179.098 0.300 A 346 ASN CA C 13 54.656 0.300 A 346 ASN CB C 13 40.635 0.300 A 346 ASN N N 15 125.983 0.300 A 348 GLY H H 1 8.418 0.030 A 348 GLY C C 13 174.507 0.300 A 348 GLY CA C 13 44.916 0.300 A 348 GLY N N 15 109.378 0.300 A 349 LEU H H 1 8.051 0.030 A 349 LEU HD1% H 1 0.854 0.030 A 349 LEU HD2% H 1 0.907 0.030 A 349 LEU C C 13 177.780 0.300 A 349 LEU CA C 13 55.146 0.300 A 349 LEU CB C 13 41.397 0.300 A 349 LEU CDx C 13 23.514 0.300 A 349 LEU CDy C 13 24.844 0.300 A 349 LEU N N 15 121.970 0.300 A 350 LYS H H 1 8.193 0.030 A 350 LYS C C 13 176.595 0.300 A 350 LYS CA C 13 55.886 0.300 A 350 LYS CB C 13 31.806 0.300 A 350 LYS N N 15 122.022 0.300 A 353 THR H H 1 8.150 0.030 A 353 THR C C 13 174.303 0.300 A 353 THR CA C 13 61.204 0.300 A 353 THR CB C 13 69.372 0.300 A 353 THR N N 15 117.131 0.300 A 354 ILE H H 1 8.239 0.030 A 354 ILE HD1% H 1 0.842 0.030 A 354 ILE HG2% H 1 0.888 0.030 A 354 ILE C C 13 176.182 0.300 A 354 ILE CA C 13 60.781 0.300 A 354 ILE CB C 13 37.996 0.300 A 354 ILE CD1 C 13 12.732 0.300 A 354 ILE CG1 C 13 26.591 0.300 A 354 ILE CG2 C 13 17.377 0.300 A 354 ILE N N 15 124.160 0.300 A 355 THR H H 1 8.839 0.030 A 355 THR C C 13 174.351 0.300 A 355 THR CA C 13 62.119 0.300 A 355 THR CB C 13 71.474 0.300 A 355 THR N N 15 122.372 0.300 A 356 LYS H H 1 8.507 0.030 A 356 LYS C C 13 176.652 0.300 A 356 LYS CA C 13 56.311 0.300 A 356 LYS CB C 13 31.894 0.300 A 356 LYS N N 15 125.761 0.300 A 358 ARG H H 1 8.304 0.030 A 358 ARG C C 13 176.400 0.300 A 358 ARG CA C 13 56.133 0.300 A 358 ARG CB C 13 29.619 0.300 A 358 ARG N N 15 123.289 0.300 A 359 LYS H H 1 8.253 0.030 A 359 LYS C C 13 176.595 0.300 A 359 LYS CA C 13 56.063 0.300 A 359 LYS CB C 13 31.975 0.300 A 359 LYS N N 15 122.896 0.300 A 360 LYS H H 1 8.297 0.030 A 360 LYS C C 13 176.630 0.300 A 360 LYS CA C 13 56.345 0.300 A 360 LYS CB C 13 31.975 0.300 A 360 LYS N N 15 123.188 0.300 A 361 GLU H H 1 8.426 0.030 A 361 GLU C C 13 176.754 0.300 A 361 GLU CA C 13 56.451 0.300 A 361 GLU CB C 13 29.282 0.300 A 361 GLU N N 15 122.495 0.300 A 362 ILE H H 1 8.059 0.030 A 362 ILE C C 13 176.312 0.300 A 362 ILE CA C 13 61.001 0.300 A 362 ILE CB C 13 38.116 0.300 A 362 ILE N N 15 121.018 0.300 A 363 GLU H H 1 8.352 0.030 A 363 GLU C C 13 176.542 0.300 A 363 GLU CA C 13 56.274 0.300 A 363 GLU CB C 13 29.282 0.300 A 363 GLU N N 15 124.644 0.300 A 364 GLU H H 1 8.355 0.030 A 364 GLU C C 13 176.294 0.300 A 364 GLU CA C 13 56.274 0.300 A 364 GLU CB C 13 29.451 0.300 A 364 GLU N N 15 122.333 0.300 A 365 SER H H 1 8.281 0.030 A 365 SER C C 13 174.383 0.300 A 365 SER CA C 13 57.932 0.300 A 365 SER CB C 13 63.271 0.300 A 365 SER N N 15 117.172 0.300 A 366 LYS H H 1 8.263 0.030 A 366 LYS C C 13 176.312 0.300 A 366 LYS CA C 13 55.498 0.300 A 366 LYS CB C 13 32.143 0.300 A 366 LYS N N 15 123.676 0.300 A 367 GLU H H 1 8.349 0.030 A 367 GLU C C 13 174.560 0.300 A 367 GLU CA C 13 53.911 0.300 A 367 GLU CB C 13 28.693 0.300 A 367 GLU N N 15 123.844 0.300 A 368 PRO C C 13 177.602 0.300 A 368 PRO CA C 13 63.070 0.300 A 368 PRO CB C 13 31.152 0.300 A 369 GLY H H 1 8.512 0.030 A 369 GLY C C 13 174.254 0.300 A 369 GLY CA C 13 44.745 0.300 A 369 GLY N N 15 110.011 0.300 A 370 VAL H H 1 7.892 0.030 A 370 VAL HG1% H 1 0.906 0.030 A 370 VAL HG2% H 1 0.923 0.030 A 370 VAL C C 13 176.378 0.300 A 370 VAL CA C 13 62.048 0.300 A 370 VAL CB C 13 32.142 0.300 A 370 VAL CGy C 13 21.119 0.300 A 370 VAL CGx C 13 20.490 0.300 A 370 VAL N N 15 119.603 0.300 A 371 GLU H H 1 8.557 0.030 A 371 GLU C C 13 176.204 0.300 A 371 GLU CA C 13 56.064 0.300 A 371 GLU CB C 13 29.338 0.300 A 371 GLU N N 15 124.370 0.300 A 372 ASP H H 1 8.286 0.030 A 372 ASP C C 13 176.384 0.300 A 372 ASP CA C 13 54.058 0.300 A 372 ASP CB C 13 40.635 0.300 A 372 ASP N N 15 122.202 0.300 A 373 THR H H 1 8.067 0.030 A 373 THR C C 13 174.875 0.300 A 373 THR CA C 13 61.486 0.300 A 373 THR CB C 13 69.330 0.300 A 373 THR N N 15 114.610 0.300 A 374 GLU H H 1 8.393 0.030 A 374 GLU C C 13 176.489 0.300 A 374 GLU CA C 13 56.205 0.300 A 374 GLU CB C 13 29.256 0.300 A 374 GLU N N 15 123.374 0.300 A 375 TRP HE1 H 1 10.055 0.030 A 375 TRP C C 13 176.188 0.300 A 375 TRP NE1 N 15 129.862 0.300 A 382 GLU C C 13 176.171 0.300 A 382 GLU CA C 13 56.240 0.300 A 382 GLU CB C 13 29.421 0.300 A 393 ARG C C 13 176.165 0.300 A 393 ARG CA C 13 55.783 0.300 A 393 ARG CB C 13 29.750 0.300 A 394 VAL H H 1 8.176 0.030 A 394 VAL HG1% H 1 0.920 0.030 A 394 VAL HG2% H 1 0.935 0.030 A 394 VAL C C 13 175.956 0.300 A 394 VAL CA C 13 61.907 0.300 A 394 VAL CB C 13 32.142 0.300 A 394 VAL CGy C 13 21.035 0.300 A 394 VAL CGx C 13 20.527 0.300 A 394 VAL N N 15 122.302 0.300 A 395 GLN H H 1 8.405 0.030 A 395 GLN C C 13 174.789 0.300 A 395 GLN CA C 13 55.255 0.300 A 395 GLN CB C 13 28.761 0.300 A 395 GLN N N 15 125.589 0.300 A 396 LYS H H 1 8.000 0.030 A 396 LYS C C 13 181.245 0.300 A 396 LYS CA C 13 57.367 0.300 A 396 LYS CB C 13 32.554 0.300 A 396 LYS N N 15 129.359 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 261 TRP HE1 A 227 PHE HE% 1.0 1.8 6.0 2 2 A 261 TRP HE1 A 259 LEU HD1% 1.0 1.8 4.0 3 3 A 261 TRP HE1 A 271 VAL HG1% 1.0 1.8 6.0 4 4 A 99 TRP HE1 A 105 LEU HD1% 1.0 1.8 6.0 5 5 A 99 TRP HE1 A 108 LEU HD1% 1.0 1.8 6.0 6 6 A 37 TRP HE1 A 31 ASP H 1.0 1.8 5.0 7 7 A 37 TRP HE1 A 35 LYS H 1.0 1.8 5.0 8 8 A 37 TRP HE1 A 130 ILE HD1% 1.0 1.8 6.0 9 9 A 203 ARG H A 174 VAL H 1.0 1.8 5.0 10 10 A 203 ARG H A 202 TYR H 1.0 1.8 5.0 11 11 A 203 ARG H A 204 TYR H 1.0 1.8 5.0 12 12 A 203 ARG H A 201 ALA HB% 1.0 1.8 6.0 13 13 A 114 TRP HE1 A 132 ASP H 1.0 1.8 3.5 14 14 A 114 TRP HE1 A 133 ARG H 1.0 1.8 5.0 15 15 A 114 TRP HE1 A 130 ILE HG2% 1.0 1.8 6.0 16 16 A 225 ILE H A 226 GLU H 1.0 1.8 3.5 17 17 A 225 ILE H A 228 THR H 1.0 1.8 5.0 18 18 A 225 ILE H A 227 PHE H 1.0 1.8 5.0 19 19 A 225 ILE H A 225 ILE HG2% 1.0 1.8 4.0 20 20 A 214 LYS H A 213 TYR H 1.0 1.8 5.0 21 21 A 214 LYS H A 215 GLU H 1.0 1.8 5.0 22 22 A 214 LYS H A 237 ALA H 1.0 1.8 5.0 23 23 A 214 LYS H A 237 ALA H 1.0 1.8 5.0 24 24 A 237 ALA H A 237 ALA HB% 1.0 1.8 4.0 25 25 A 214 LYS H A 237 ALA HB% 1.0 1.8 6.0 26 26 A 237 ALA H A 236 VAL HG1% 1.0 1.8 4.0 27 27 A 214 LYS H A 236 VAL HG1% 1.0 1.8 4.0 28 28 A 282 ILE H A 283 ALA H 1.0 1.8 3.5 29 29 A 282 ILE H A 284 SER H 1.0 1.8 5.0 30 30 A 282 ILE H A 281 ASN H 1.0 1.8 5.0 31 31 A 282 ILE H A 283 ALA HB% 1.0 1.8 6.0 32 32 A 282 ILE H A 282 ILE HD1% 1.0 1.8 6.0 33 33 A 120 ASP H A 119 HIS H 1.0 1.8 5.0 34 34 A 120 ASP H A 126 TYR H 1.0 1.8 5.0 35 35 A 120 ASP H A 121 LYS H 1.0 1.8 5.0 36 36 A 130 ILE HD1% A 71 LYS H 1.0 1.8 6.0 37 37 A 71 LYS H A 131 MET HGx 1.0 1.8 6.0 38 37 A 71 LYS H A 131 MET HGy 1.0 1.8 6.0 39 38 A 71 LYS H A 70 VAL HG2% 1.0 1.8 4.0 40 39 A 71 LYS H A 29 ILE HD1% 1.0 1.8 6.0 41 40 A 314 LYS H A 309 LEU HD2% 1.0 1.8 6.0 42 41 A 194 TYR H A 184 LEU H 1.0 1.8 3.5 43 42 A 194 TYR H A 195 LEU H 1.0 1.8 5.0 44 43 A 37 TRP HE1 A 31 ASP H 1.0 1.8 5.0 45 44 A 31 ASP H A 35 LYS H 1.0 1.8 3.5 46 45 A 31 ASP H A 34 LYS H 1.0 1.8 3.5 47 46 A 130 ILE H A 114 TRP H 1.0 1.8 5.0 48 47 A 31 ASP H A 36 GLU H 1.0 1.8 5.0 49 48 A 245 GLU H A 247 LEU H 1.0 1.8 4.4 50 49 A 31 ASP H A 128 PHE HE% 1.0 1.8 6.0 51 50 A 130 ILE H A 115 GLY H 1.0 1.8 5.0 52 51 A 130 ILE H A 129 MET HGx 1.0 1.8 6.0 53 51 A 130 ILE H A 129 MET HGy 1.0 1.8 6.0 54 52 A 130 ILE H A 129 MET HGx 1.0 1.8 6.0 55 52 A 130 ILE H A 129 MET HGy 1.0 1.8 6.0 56 53 A 130 ILE H A 129 MET HE% 1.0 1.8 6.0 57 54 A 31 ASP H A 33 ALA HB% 1.0 1.8 6.0 58 55 A 245 GLU H A 306 VAL HG1% 1.0 1.8 5.0 59 56 A 70 VAL HG2% A 130 ILE H 1.0 1.8 6.0 60 57 A 245 GLU H A 306 VAL HG2% 1.0 1.8 6.0 61 58 A 31 ASP H A 130 ILE HD1% 1.0 1.8 6.0 62 59 A 130 ILE HD1% A 130 ILE H 1.0 1.8 6.0 63 60 A 187 TYR H A 135 GLY H 1.0 1.8 5.0 64 61 A 187 TYR H A 188 LYS H 1.0 1.8 3.5 65 62 A 187 TYR H A 189 ASN H 1.0 1.8 5.0 66 63 A 245 GLU H A 244 LEU H 1.0 1.8 3.0 67 64 A 245 GLU H A 243 ASP H 1.0 1.8 4.4 68 65 A 282 ILE H A 285 LEU H 1.0 1.8 5.0 69 66 A 283 ALA H A 285 LEU H 1.0 1.8 4.4 70 67 A 285 LEU H A 286 MET H 1.0 1.8 3.0 71 68 A 284 SER H A 285 LEU H 1.0 1.8 3.0 72 69 A 283 ALA HB% A 285 LEU H 1.0 1.8 6.0 73 70 A 174 VAL H A 204 TYR H 1.0 1.8 5.0 74 71 A 215 GLU H A 216 ASP H 1.0 1.8 5.0 75 72 A 202 TYR H A 204 TYR H 1.0 1.8 5.0 76 73 A 203 ARG H A 204 TYR H 1.0 1.8 5.0 77 74 A 215 GLU H A 237 ALA H 1.0 1.8 5.0 78 75 A 336 ASP H A 338 LYS H 1.0 1.8 3.5 79 76 A 214 LYS H A 215 GLU H 1.0 1.8 5.0 80 77 A 204 TYR H A 205 CYS H 1.0 1.8 3.5 81 78 A 204 TYR H A 174 VAL HG2% 1.0 1.8 6.0 82 79 A 215 GLU H A 236 VAL HG2% 1.0 1.8 6.0 83 80 A 204 TYR H A 174 VAL HG1% 1.0 1.8 6.0 84 81 A 254 TRP HE1 A 149 PHE HE% 1.0 1.8 6.0 85 82 A 254 TRP HE1 A 180 ALA HB% 1.0 1.8 4.0 86 83 A 254 TRP HE1 A 183 LEU HD1% 1.0 1.8 6.0 87 84 A 29 ILE HD1% A 39 VAL H 1.0 1.8 6.0 88 85 A 31 ASP H A 33 ALA H 1.0 1.8 5.0 89 86 A 37 TRP H A 30 THR H 1.0 1.8 5.0 90 87 A 37 TRP H A 29 ILE H 1.0 1.8 3.5 91 88 A 130 ILE H A 114 TRP H 1.0 1.8 5.0 92 89 A 24 ALA H A 25 VAL H 1.0 1.8 5.0 93 90 A 36 GLU H A 37 TRP H 1.0 1.8 5.0 94 91 A 227 PHE HE% A 254 TRP HE1 1.0 1.8 6.0 95 92 A 114 TRP H A 115 GLY H 1.0 1.8 3.5 96 93 A 177 ASP H A 178 ILE H 1.0 1.8 5.0 97 94 A 24 ALA H A 24 ALA HB% 1.0 1.8 4.0 98 95 A 213 TYR H A 236 VAL HG1% 1.0 1.8 6.0 99 96 A 130 ILE HG2% A 114 TRP H 1.0 1.8 6.0 100 97 A 37 TRP H A 29 ILE HG2% 1.0 1.8 6.0 101 98 A 29 ILE HD1% A 37 TRP H 1.0 1.8 6.0 102 99 A 177 ASP H A 175 HIS H 1.0 1.8 5.0 103 100 A 177 ASP H A 176 GLY H 1.0 1.8 5.0 104 101 A 119 HIS H A 126 TYR H 1.0 1.8 3.5 105 102 A 313 GLU H A 310 ASP H 1.0 1.8 5.0 106 103 A 313 GLU H A 311 TYR H 1.0 1.8 5.0 107 104 A 126 TYR H A 121 LYS H 1.0 1.8 5.0 108 105 A 73 GLU H A 72 VAL H 1.0 1.8 5.0 109 106 A 34 LYS H A 33 ALA H 1.0 1.8 3.5 110 107 A 126 TYR H A 75 SER H 1.0 1.8 5.0 111 108 A 216 ASP H A 236 VAL H 1.0 1.8 5.0 112 109 A 313 GLU H A 312 THR H 1.0 1.8 3.5 113 110 A 24 ALA H A 27 GLU H 1.0 1.8 5.0 114 111 A 33 ALA H A 32 MET HGy 1.0 1.8 6.0 115 111 A 33 ALA H A 32 MET HGx 1.0 1.8 6.0 116 112 A 33 ALA HB% A 33 ALA H 1.0 1.8 5.0 117 113 A 177 ASP H A 178 ILE HD1% 1.0 1.8 5.0 118 114 A 73 GLU H A 80 LEU HD1% 1.0 1.8 6.0 119 115 A 126 TYR H A 118 LEU HD2% 1.0 1.8 6.0 120 116 A 73 GLU H A 80 LEU HD2% 1.0 1.8 4.0 121 117 A 126 TYR H A 72 VAL HG1% 1.0 1.8 6.0 122 118 A 73 GLU H A 72 VAL HG1% 1.0 1.8 4.0 123 119 A 24 ALA H A 39 VAL HG1% 1.0 1.8 6.0 124 120 A 216 ASP H A 236 VAL HG2% 1.0 1.8 5.0 125 121 A 139 GLN H A 138 LEU H 1.0 1.8 3.0 126 122 A 139 GLN H A 142 TYR H 1.0 1.8 5.0 127 123 A 215 GLU H A 216 ASP H 1.0 1.8 5.0 128 124 A 139 GLN H A 140 LYS H 1.0 1.8 3.0 129 125 A 345 GLU H A 344 VAL H 1.0 1.8 3.5 130 126 A 311 TYR H A 312 THR H 1.0 1.8 3.5 131 127 A 139 GLN H A 183 LEU H 1.0 1.8 5.0 132 128 A 313 GLU H A 311 TYR H 1.0 1.8 5.0 133 129 A 139 GLN H A 141 ILE H 1.0 1.8 4.4 134 130 A 180 ALA HB% A 139 GLN H 1.0 1.8 6.0 135 131 A 139 GLN H A 138 LEU HD2% 1.0 1.8 6.0 136 132 A 232 ALA H A 230 ILE H 1.0 1.8 5.0 137 133 A 253 GLN H A 254 TRP H 1.0 1.8 3.0 138 134 A 52 TYR H A 70 VAL H 1.0 1.8 5.0 139 135 A 232 ALA H A 233 HIS H 1.0 1.8 3.5 140 136 A 232 ALA H A 231 ASP H 1.0 1.8 3.5 141 137 A 253 GLN H A 252 ILE H 1.0 1.8 3.0 142 138 A 227 PHE HE% A 253 GLN H 1.0 1.8 6.0 143 139 A 232 ALA H A 232 ALA HB% 1.0 1.8 6.0 144 140 A 253 GLN H A 259 LEU HD2% 1.0 1.8 4.0 145 141 A 52 TYR H A 51 ILE HG2% 1.0 1.8 4.0 146 142 A 177 ASP H A 175 HIS H 1.0 1.8 5.0 147 143 A 175 HIS H A 176 GLY H 1.0 1.8 5.0 148 144 A 175 HIS H A 168 ILE HD1% 1.0 1.8 6.0 149 145 A 174 VAL HG2% A 175 HIS H 1.0 1.8 6.0 150 146 A 135 GLY H A 134 PHE H 1.0 1.8 5.0 151 147 A 110 VAL H A 109 GLY H 1.0 1.8 5.0 152 148 A 310 ASP H A 309 LEU H 1.0 1.8 5.0 153 149 A 133 ARG H A 134 PHE H 1.0 1.8 5.0 154 150 A 313 GLU H A 310 ASP H 1.0 1.8 5.0 155 151 A 110 VAL H A 168 ILE HG2% 1.0 1.8 6.0 156 152 A 110 VAL H A 110 VAL HG1% 1.0 1.8 4.0 157 153 A 110 VAL H A 110 VAL HG2% 1.0 1.8 4.0 158 154 A 309 LEU HD2% A 310 ASP H 1.0 1.8 4.0 159 155 A 110 VAL H A 108 LEU HD2% 1.0 1.8 6.0 160 156 A 230 ILE H A 231 ASP H 1.0 1.8 3.5 161 157 A 62 VAL H A 63 GLY H 1.0 1.8 5.0 162 158 A 131 MET H A 69 VAL H 1.0 1.8 5.0 163 159 A 75 SER H A 127 ARG H 1.0 1.8 3.5 164 160 A 232 ALA H A 230 ILE H 1.0 1.8 5.0 165 161 A 20 ALA H A 21 GLU H 1.0 1.8 5.0 166 162 A 131 MET H A 131 MET HGx 1.0 1.8 6.0 167 162 A 131 MET HGy A 131 MET H 1.0 1.8 6.0 168 163 A 131 MET H A 131 MET HGx 1.0 1.8 6.0 169 163 A 131 MET HGy A 131 MET H 1.0 1.8 6.0 170 164 A 66 ALA H A 66 ALA HB% 1.0 1.8 5.0 171 165 A 201 ALA HB% A 201 ALA H 1.0 1.8 4.0 172 166 A 130 ILE HG2% A 131 MET H 1.0 1.8 5.0 173 167 A 201 ALA H A 198 TYR H 1.0 1.8 5.0 174 168 A 180 ALA H A 181 SER H 1.0 1.8 3.0 175 169 A 282 ILE H A 283 ALA H 1.0 1.8 3.5 176 170 A 144 ALA H A 143 GLU H 1.0 1.8 3.0 177 171 A 345 GLU H A 344 VAL H 1.0 1.8 3.5 178 172 A 202 TYR H A 201 ALA H 1.0 1.8 3.5 179 173 A 38 LYS H A 55 ASP H 1.0 1.8 3.5 180 174 A 201 ALA H A 200 LEU H 1.0 1.8 3.5 181 175 A 236 VAL H A 234 ASN H 1.0 1.8 3.5 182 176 A 38 LYS H A 57 ASN H 1.0 1.8 3.5 183 177 A 209 VAL H A 208 GLY H 1.0 1.8 3.5 184 178 A 283 ALA H A 284 SER H 1.0 1.8 3.0 185 179 A 144 ALA H A 145 ASN H 1.0 1.8 3.0 186 180 A 180 ALA H A 182 ASN H 1.0 1.8 4.4 187 181 A 283 ALA H A 281 ASN H 1.0 1.8 5.0 188 182 A 141 ILE H A 144 ALA H 1.0 1.8 5.0 189 183 A 144 ALA H A 144 ALA HB% 1.0 1.8 4.0 190 184 A 283 ALA H A 283 ALA HB% 1.0 1.8 4.0 191 185 A 180 ALA HB% A 180 ALA H 1.0 1.8 5.0 192 186 A 144 ALA H A 141 ILE HG2% 1.0 1.8 6.0 193 187 A 283 ALA H A 282 ILE HG2% 1.0 1.8 6.0 194 188 A 38 LYS H A 39 VAL HG2% 1.0 1.8 6.0 195 189 A 236 VAL HG2% A 236 VAL H 1.0 1.8 4.0 196 190 A 37 TRP HE1 A 35 LYS H 1.0 1.8 5.0 197 191 A 37 TRP H A 29 ILE H 1.0 1.8 3.5 198 192 A 119 HIS H A 126 TYR H 1.0 1.8 3.5 199 193 A 31 ASP H A 35 LYS H 1.0 1.8 3.5 200 194 A 302 TYR H A 304 GLU H 1.0 1.8 4.4 201 195 A 29 ILE H A 28 ILE H 1.0 1.8 5.0 202 196 A 119 HIS H A 118 LEU H 1.0 1.8 5.0 203 197 A 35 LYS H A 34 LYS H 1.0 1.8 3.5 204 198 A 120 ASP H A 119 HIS H 1.0 1.8 5.0 205 199 A 35 LYS H A 36 GLU H 1.0 1.8 5.0 206 200 A 302 TYR H A 301 LYS H 1.0 1.8 3.0 207 201 A 83 GLU H A 82 THR H 1.0 1.8 3.0 208 202 A 29 ILE H A 28 ILE H 1.0 1.8 5.0 209 203 A 302 TYR H A 299 ILE H 1.0 1.8 5.0 210 204 A 83 GLU H A 85 LYS H 1.0 1.8 4.4 211 205 A 119 HIS H A 128 PHE HE% 1.0 1.8 6.0 212 206 A 180 ALA H A 179 LYS H 1.0 1.8 5.0 213 207 A 302 TYR H A 300 ALA H 1.0 1.8 4.4 214 208 A 302 TYR H A 303 MET HGx 1.0 1.8 6.0 215 208 A 302 TYR H A 303 MET HGy 1.0 1.8 6.0 216 209 A 302 TYR H A 303 MET HGx 1.0 1.8 6.0 217 209 A 302 TYR H A 303 MET HGy 1.0 1.8 6.0 218 210 A 35 LYS H A 33 ALA HB% 1.0 1.8 5.0 219 211 A 302 TYR H A 300 ALA HB% 1.0 1.8 6.0 220 212 A 302 TYR H A 323 ILE HG2% 1.0 1.8 4.0 221 213 A 119 HIS H A 118 LEU HD2% 1.0 1.8 4.0 222 214 A 302 TYR H A 323 ILE HD1% 1.0 1.8 6.0 223 215 A 119 HIS H A 72 VAL HG1% 1.0 1.8 6.0 224 216 A 29 ILE H A 39 VAL HG2% 1.0 1.8 6.0 225 217 A 29 ILE H A 29 ILE HG2% 1.0 1.8 5.0 226 218 A 29 ILE HG2% A 28 ILE H 1.0 1.8 6.0 227 219 A 29 ILE HD1% A 29 ILE H 1.0 1.8 6.0 228 220 A 96 ILE H A 94 GLU H 1.0 1.8 5.0 229 221 A 27 GLU H A 26 GLY H 1.0 1.8 3.5 230 222 A 184 LEU H A 195 LEU H 1.0 1.8 5.0 231 223 A 96 ILE H A 97 GLN H 1.0 1.8 3.0 232 224 A 174 VAL H A 202 TYR H 1.0 1.8 3.5 233 225 A 96 ILE H A 92 LYS H 1.0 1.8 5.0 234 226 A 330 ALA H A 329 LYS H 1.0 1.8 3.5 235 227 A 96 ILE H A 98 LYS H 1.0 1.8 4.4 236 228 A 309 LEU H A 306 VAL H 1.0 1.8 5.0 237 229 A 96 ILE H A 95 GLN H 1.0 1.8 3.0 238 230 A 330 ALA H A 331 ILE H 1.0 1.8 3.5 239 231 A 202 TYR H A 201 ALA H 1.0 1.8 5.0 240 232 A 330 ALA H A 330 ALA HB% 1.0 1.8 4.0 241 233 A 142 TYR H A 144 ALA HB% 1.0 1.8 6.0 242 234 A 202 TYR H A 201 ALA HB% 1.0 1.8 4.0 243 235 A 24 ALA HB% A 27 GLU H 1.0 1.8 6.0 244 236 A 168 ILE HD1% A 169 HIS H 1.0 1.8 6.0 245 237 A 330 ALA H A 331 ILE HG2% 1.0 1.8 5.0 246 238 A 96 ILE H A 96 ILE HG2% 1.0 1.8 6.0 247 239 A 27 GLU H A 39 VAL HG1% 1.0 1.8 5.0 248 240 A 96 ILE H A 96 ILE HD1% 1.0 1.8 6.0 249 241 A 27 GLU H A 39 VAL HG2% 1.0 1.8 6.0 250 242 A 202 TYR H A 174 VAL HG1% 1.0 1.8 6.0 251 243 A 119 HIS H A 118 LEU H 1.0 1.8 5.0 252 244 A 316 LEU H A 318 GLU H 1.0 1.8 5.0 253 245 A 31 ASP H A 118 LEU H 1.0 1.8 5.0 254 246 A 169 HIS H A 168 ILE H 1.0 1.8 3.0 255 247 A 304 GLU H A 306 VAL H 1.0 1.8 4.4 256 248 A 99 TRP H A 100 ILE H 1.0 1.8 3.0 257 249 A 298 GLU H A 297 GLY H 1.0 1.8 3.0 258 250 A 306 VAL H A 303 MET H 1.0 1.8 5.0 259 251 A 169 HIS H A 170 GLU H 1.0 1.8 3.0 260 252 A 118 LEU H A 128 PHE H 1.0 1.8 5.0 261 253 A 142 TYR H A 140 LYS H 1.0 1.8 4.4 262 254 A 169 HIS H A 166 GLU H 1.0 1.8 5.0 263 255 A 25 VAL H A 27 GLU H 1.0 1.8 5.0 264 256 A 57 ASN H A 56 MET H 1.0 1.8 5.0 265 257 A 301 LYS H A 298 GLU H 1.0 1.8 5.0 266 258 A 169 HIS H A 171 HIS H 1.0 1.8 4.4 267 259 A 306 VAL H A 307 LYS H 1.0 1.8 3.0 268 260 A 142 TYR H A 145 ASN H 1.0 1.8 5.0 269 261 A 299 ILE H A 298 GLU H 1.0 1.8 3.0 270 262 A 169 HIS H A 167 TYR H 1.0 1.8 4.4 271 263 A 316 LEU H A 317 TYR H 1.0 1.8 3.5 272 264 A 118 LEU H A 117 GLY H 1.0 1.8 5.0 273 265 A 128 PHE HE% A 118 LEU H 1.0 1.8 5.0 274 266 A 306 VAL H A 308 LEU H 1.0 1.8 4.4 275 267 A 142 TYR H A 141 ILE H 1.0 1.8 3.0 276 268 A 300 ALA H A 298 GLU H 1.0 1.8 4.4 277 269 A 149 PHE HE% A 142 TYR H 1.0 1.8 6.0 278 270 A 118 LEU H A 32 MET HGy 1.0 1.8 6.0 279 270 A 32 MET HGx A 118 LEU H 1.0 1.8 6.0 280 271 A 118 LEU H A 32 MET HE% 1.0 1.8 6.0 281 272 A 56 MET H A 56 MET HGx 1.0 1.8 4.0 282 272 A 56 MET H A 56 MET HGy 1.0 1.8 4.0 283 273 A 56 MET H A 56 MET HGx 1.0 1.8 4.0 284 273 A 56 MET H A 56 MET HGy 1.0 1.8 4.0 285 274 A 300 ALA HB% A 298 GLU H 1.0 1.8 6.0 286 275 A 113 TYR H A 91 ALA HB% 1.0 1.8 5.0 287 276 A 168 ILE HG2% A 169 HIS H 1.0 1.8 6.0 288 277 A 142 TYR H A 141 ILE HG2% 1.0 1.8 6.0 289 278 A 323 ILE HG2% A 298 GLU H 1.0 1.8 6.0 290 279 A 282 ILE HD1% A 306 VAL H 1.0 1.8 6.0 291 280 A 142 TYR H A 141 ILE HD1% 1.0 1.8 6.0 292 281 A 306 VAL HG1% A 306 VAL H 1.0 1.8 5.0 293 282 A 298 GLU H A 299 ILE HD1% 1.0 1.8 6.0 294 283 A 309 LEU HD2% A 316 LEU H 1.0 1.8 4.0 295 284 A 96 ILE HD1% A 113 TYR H 1.0 1.8 6.0 296 285 A 306 VAL HG2% A 306 VAL H 1.0 1.8 4.0 297 286 A 130 ILE HD1% A 118 LEU H 1.0 1.8 6.0 298 287 A 126 TYR H A 121 LYS H 1.0 1.8 5.0 299 288 A 120 ASP H A 121 LYS H 1.0 1.8 5.0 300 289 A 92 LYS H A 91 ALA H 1.0 1.8 3.0 301 290 A 121 LYS H A 124 LYS H 1.0 1.8 3.5 302 291 A 91 ALA H A 89 ARG H 1.0 1.8 4.4 303 292 A 91 ALA HB% A 91 ALA H 1.0 1.8 6.0 304 293 A 254 TRP H A 257 GLY H 1.0 1.8 5.0 305 294 A 151 ARG H A 152 LYS H 1.0 1.8 3.0 306 295 A 198 TYR H A 199 GLY H 1.0 1.8 3.5 307 296 A 253 GLN H A 254 TRP H 1.0 1.8 3.0 308 297 A 184 LEU H A 195 LEU H 1.0 1.8 5.0 309 298 A 254 TRP H A 256 THR H 1.0 1.8 4.4 310 299 A 151 ARG H A 153 THR H 1.0 1.8 4.4 311 300 A 254 TRP H A 252 ILE H 1.0 1.8 4.4 312 301 A 227 PHE HE% A 254 TRP H 1.0 1.8 6.0 313 302 A 151 ARG H A 154 VAL HG2% 1.0 1.8 6.0 314 303 A 254 TRP H A 154 VAL HG2% 1.0 1.8 6.0 315 304 A 151 ARG H A 255 LEU HD2% 1.0 1.8 5.0 316 305 A 110 VAL HG1% A 91 ALA H 1.0 1.8 6.0 317 306 A 91 ALA H A 90 ALA HB% 1.0 1.8 6.0 318 307 A 300 ALA H A 298 GLU H 1.0 1.8 4.4 319 308 A 194 TYR H A 184 LEU H 1.0 1.8 3.5 320 309 A 162 LEU H A 165 LEU H 1.0 1.8 5.0 321 310 A 159 LEU H A 157 LEU H 1.0 1.8 4.4 322 311 A 159 LEU H A 161 ILE H 1.0 1.8 4.4 323 312 A 302 TYR H A 300 ALA H 1.0 1.8 4.4 324 313 A 271 VAL H A 273 ASP H 1.0 1.8 4.4 325 314 A 245 GLU H A 243 ASP H 1.0 1.8 4.4 326 315 A 159 LEU H A 158 SER H 1.0 1.8 3.0 327 316 A 162 LEU H A 159 LEU H 1.0 1.8 5.0 328 317 A 184 LEU H A 185 LEU H 1.0 1.8 5.0 329 318 A 301 LYS H A 300 ALA H 1.0 1.8 3.0 330 319 A 162 LEU H A 163 ASP H 1.0 1.8 3.0 331 320 A 299 ILE H A 300 ALA H 1.0 1.8 3.0 332 321 A 184 LEU H A 183 LEU H 1.0 1.8 5.0 333 322 A 162 LEU H A 160 ARG H 1.0 1.8 4.4 334 323 A 159 LEU H A 160 ARG H 1.0 1.8 3.0 335 324 A 271 VAL H A 270 TYR H 1.0 1.8 3.0 336 325 A 300 ALA H A 286 MET HE% 1.0 1.8 6.0 337 326 A 300 ALA H A 300 ALA HB% 1.0 1.8 5.0 338 327 A 271 VAL H A 271 VAL HG2% 1.0 1.8 4.0 339 328 A 300 ALA H A 299 ILE HG2% 1.0 1.8 6.0 340 329 A 271 VAL H A 265 LEU HD2% 1.0 1.8 6.0 341 330 A 300 ALA H A 299 ILE HD1% 1.0 1.8 6.0 342 331 A 271 VAL HG1% A 271 VAL H 1.0 1.8 6.0 343 332 A 184 LEU H A 195 LEU HD1% 1.0 1.8 6.0 344 333 A 169 HIS H A 170 GLU H 1.0 1.8 3.0 345 334 A 318 GLU H A 317 TYR H 1.0 1.8 3.0 346 335 A 183 LEU H A 180 ALA H 1.0 1.8 5.0 347 336 A 168 ILE H A 170 GLU H 1.0 1.8 4.4 348 337 A 183 LEU H A 181 SER H 1.0 1.8 3.5 349 338 A 121 LYS H A 124 LYS H 1.0 1.8 3.5 350 339 A 316 LEU H A 317 TYR H 1.0 1.8 3.5 351 340 A 166 GLU H A 164 ILE H 1.0 1.8 4.4 352 341 A 124 LYS H A 125 SER H 1.0 1.8 5.0 353 342 A 139 GLN H A 183 LEU H 1.0 1.8 5.0 354 343 A 301 LYS H A 299 ILE H 1.0 1.8 4.4 355 344 A 243 ASP H A 242 GLY H 1.0 1.8 3.0 356 345 A 170 GLU H A 171 HIS H 1.0 1.8 3.0 357 346 A 183 LEU H A 182 ASN H 1.0 1.8 3.5 358 347 A 170 GLU H A 172 GLU H 1.0 1.8 4.4 359 348 A 244 LEU H A 243 ASP H 1.0 1.8 3.0 360 349 A 183 LEU H A 179 LYS H 1.0 1.8 5.0 361 350 A 72 VAL H A 23 PHE HE% 1.0 1.8 6.0 362 351 A 180 ALA HB% A 183 LEU H 1.0 1.8 6.0 363 352 A 168 ILE HG2% A 170 GLU H 1.0 1.8 6.0 364 353 A 243 ASP H A 246 ILE HD1% 1.0 1.8 6.0 365 354 A 317 TYR H A 320 LEU HD1% 1.0 1.8 6.0 366 355 A 183 LEU H A 195 LEU HD1% 1.0 1.8 6.0 367 356 A 299 ILE H A 298 GLU H 1.0 1.8 3.0 368 357 A 165 LEU H A 164 ILE H 1.0 1.8 3.0 369 358 A 157 LEU H A 155 LEU H 1.0 1.8 4.4 370 359 A 155 LEU H A 154 VAL H 1.0 1.8 3.0 371 360 A 162 LEU H A 164 ILE H 1.0 1.8 4.4 372 361 A 155 LEU H A 156 GLN H 1.0 1.8 3.0 373 362 A 299 ILE H A 297 GLY H 1.0 1.8 4.4 374 363 A 343 VAL H A 342 SER H 1.0 1.8 3.5 375 364 A 277 ARG H A 278 TYR H 1.0 1.8 3.0 376 365 A 344 VAL H A 343 VAL H 1.0 1.8 3.5 377 366 A 153 THR H A 155 LEU H 1.0 1.8 4.4 378 367 A 277 ARG H A 275 LYS H 1.0 1.8 4.4 379 368 A 167 TYR H A 164 ILE H 1.0 1.8 5.0 380 369 A 66 ALA H A 65 ASP H 1.0 1.8 3.5 381 370 A 299 ILE H A 300 ALA H 1.0 1.8 3.0 382 371 A 299 ILE H A 286 MET HE% 1.0 1.8 6.0 383 372 A 299 ILE H A 300 ALA HB% 1.0 1.8 6.0 384 373 A 66 ALA HB% A 65 ASP H 1.0 1.8 6.0 385 374 A 154 VAL HG2% A 155 LEU H 1.0 1.8 6.0 386 375 A 155 LEU H A 154 VAL HG1% 1.0 1.8 6.0 387 376 A 155 LEU H A 155 LEU HD1% 1.0 1.8 5.0 388 377 A 299 ILE H A 299 ILE HD1% 1.0 1.8 5.0 389 378 A 53 LEU H A 40 GLY H 1.0 1.8 5.0 390 379 A 40 GLY H A 41 LEU H 1.0 1.8 5.0 391 380 A 273 ASP H A 275 LYS H 1.0 1.8 4.4 392 381 A 273 ASP H A 270 TYR H 1.0 1.8 5.0 393 382 A 161 ILE H A 158 SER H 1.0 1.8 5.0 394 383 A 275 LYS H A 276 ILE H 1.0 1.8 3.0 395 384 A 159 LEU H A 161 ILE H 1.0 1.8 4.4 396 385 A 53 LEU H A 41 LEU H 1.0 1.8 3.5 397 386 A 275 LYS H A 274 SER H 1.0 1.8 3.0 398 387 A 208 GLY H A 207 GLU H 1.0 1.8 3.5 399 388 A 108 LEU H A 107 TYR H 1.0 1.8 5.0 400 389 A 161 ILE H A 163 ASP H 1.0 1.8 4.4 401 390 A 161 ILE H A 160 ARG H 1.0 1.8 3.0 402 391 A 275 LYS H A 276 ILE HD1% 1.0 1.8 6.0 403 392 A 271 VAL HG1% A 275 LYS H 1.0 1.8 6.0 404 393 A 194 TYR H A 186 ASN H 1.0 1.8 5.0 405 394 A 94 GLU H A 95 GLN H 1.0 1.8 3.0 406 395 A 225 ILE H A 226 GLU H 1.0 1.8 5.0 407 396 A 97 GLN H A 95 GLN H 1.0 1.8 4.4 408 397 A 325 LEU H A 326 GLN H 1.0 1.8 3.0 409 398 A 48 PHE H A 49 GLY H 1.0 1.8 5.0 410 399 A 224 THR H A 223 GLY H 1.0 1.8 5.0 411 400 A 232 ALA H A 233 HIS H 1.0 1.8 3.5 412 401 A 330 ALA H A 328 LEU H 1.0 1.8 5.0 413 402 A 325 LEU H A 323 ILE H 1.0 1.8 4.4 414 403 A 186 ASN H A 192 GLN H 1.0 1.8 3.5 415 404 A 325 LEU H A 324 LEU H 1.0 1.8 3.0 416 405 A 270 TYR H A 269 LYS H 1.0 1.8 3.0 417 406 A 96 ILE H A 95 GLN H 1.0 1.8 3.0 418 407 A 226 GLU H A 228 THR H 1.0 1.8 5.0 419 408 A 186 ASN H A 193 VAL H 1.0 1.8 5.0 420 409 A 325 LEU H A 328 LEU H 1.0 1.8 5.0 421 410 A 226 GLU H A 227 PHE H 1.0 1.8 5.0 422 411 A 186 ASN H A 134 PHE HE% 1.0 1.8 6.0 423 412 A 270 TYR H A 271 VAL HG2% 1.0 1.8 5.0 424 413 A 226 GLU H A 225 ILE HG2% 1.0 1.8 4.0 425 414 A 226 GLU H A 265 LEU HD2% 1.0 1.8 5.0 426 415 A 108 LEU H A 100 ILE HD1% 1.0 1.8 4.0 427 416 A 325 LEU H A 324 LEU HD1% 1.0 1.8 5.0 428 417 A 108 LEU HD1% A 108 LEU H 1.0 1.8 6.0 429 418 A 186 ASN H A 185 LEU HD2% 1.0 1.8 4.0 430 419 A 95 GLN H A 96 ILE HD1% 1.0 1.8 6.0 431 420 A 271 VAL HG1% A 270 TYR H 1.0 1.8 6.0 432 421 A 108 LEU HD2% A 108 LEU H 1.0 1.8 6.0 433 422 A 177 ASP H A 178 ILE H 1.0 1.8 5.0 434 423 A 25 VAL H A 26 GLY H 1.0 1.8 5.0 435 424 A 24 ALA H A 25 VAL H 1.0 1.8 5.0 436 425 A 326 GLN H A 328 LEU H 1.0 1.8 4.4 437 426 A 195 LEU H A 196 VAL H 1.0 1.8 5.0 438 427 A 304 GLU H A 306 VAL H 1.0 1.8 4.4 439 428 A 25 VAL H A 27 GLU H 1.0 1.8 5.0 440 429 A 329 LYS H A 328 LEU H 1.0 1.8 3.0 441 430 A 304 GLU H A 305 THR H 1.0 1.8 3.0 442 431 A 54 ALA H A 68 CYS H 1.0 1.8 3.5 443 432 A 304 GLU H A 303 MET HGx 1.0 1.8 6.0 444 432 A 304 GLU H A 303 MET HGy 1.0 1.8 6.0 445 433 A 304 GLU H A 303 MET HGx 1.0 1.8 6.0 446 433 A 304 GLU H A 303 MET HGy 1.0 1.8 6.0 447 434 A 304 GLU H A 303 MET HE% 1.0 1.8 6.0 448 435 A 330 ALA HB% A 328 LEU H 1.0 1.8 6.0 449 436 A 66 ALA HB% A 54 ALA H 1.0 1.8 6.0 450 437 A 233 HIS H A 232 ALA HB% 1.0 1.8 6.0 451 438 A 25 VAL H A 24 ALA HB% 1.0 1.8 4.0 452 439 A 25 VAL H A 25 VAL HG2% 1.0 1.8 4.0 453 440 A 282 ILE HD1% A 304 GLU H 1.0 1.8 4.0 454 441 A 25 VAL H A 39 VAL HG1% 1.0 1.8 6.0 455 442 A 306 VAL HG2% A 304 GLU H 1.0 1.8 6.0 456 443 A 195 LEU HD1% A 196 VAL H 1.0 1.8 5.0 457 444 A 57 ASN H A 56 MET H 1.0 1.8 3.5 458 445 A 38 LYS H A 57 ASN H 1.0 1.8 3.5 459 446 A 138 LEU H A 140 LYS H 1.0 1.8 4.4 460 447 A 35 LYS H A 36 GLU H 1.0 1.8 5.0 461 448 A 142 TYR H A 140 LYS H 1.0 1.8 4.4 462 449 A 338 LYS H A 339 LEU H 1.0 1.8 5.0 463 450 A 304 GLU H A 303 MET H 1.0 1.8 3.0 464 451 A 338 LYS H A 337 GLY H 1.0 1.8 3.5 465 452 A 139 GLN H A 140 LYS H 1.0 1.8 3.0 466 453 A 22 GLN H A 23 PHE H 1.0 1.8 3.5 467 454 A 140 LYS H A 141 ILE H 1.0 1.8 3.0 468 455 A 57 ASN H A 56 MET HGx 1.0 1.8 6.0 469 455 A 57 ASN H A 56 MET HGy 1.0 1.8 6.0 470 456 A 57 ASN H A 56 MET HGx 1.0 1.8 6.0 471 456 A 57 ASN H A 56 MET HGy 1.0 1.8 6.0 472 457 A 180 ALA HB% A 140 LYS H 1.0 1.8 6.0 473 458 A 325 LEU H A 323 ILE H 1.0 1.8 4.4 474 459 A 157 LEU H A 154 VAL H 1.0 1.8 5.0 475 460 A 30 THR H A 29 ILE H 1.0 1.8 5.0 476 461 A 24 ALA H A 23 PHE H 1.0 1.8 5.0 477 462 A 323 ILE H A 321 ARG H 1.0 1.8 4.4 478 463 A 278 TYR H A 279 ARG H 1.0 1.8 3.0 479 464 A 323 ILE H A 322 ASP H 1.0 1.8 3.0 480 465 A 277 ARG H A 276 ILE H 1.0 1.8 3.0 481 466 A 279 ARG H A 280 GLU H 1.0 1.8 3.0 482 467 A 275 LYS H A 276 ILE H 1.0 1.8 3.0 483 468 A 323 ILE H A 324 LEU H 1.0 1.8 3.0 484 469 A 128 PHE HE% A 30 THR H 1.0 1.8 6.0 485 470 A 232 ALA HB% A 222 ASP H 1.0 1.8 6.0 486 471 A 323 ILE HG2% A 323 ILE H 1.0 1.8 4.0 487 472 A 323 ILE HD1% A 323 ILE H 1.0 1.8 4.0 488 473 A 30 THR H A 28 ILE HG2% 1.0 1.8 6.0 489 474 A 30 THR H A 29 ILE HG2% 1.0 1.8 6.0 490 475 A 138 LEU H A 141 ILE H 1.0 1.8 5.0 491 476 A 157 LEU H A 154 VAL H 1.0 1.8 5.0 492 477 A 155 LEU H A 154 VAL H 1.0 1.8 3.0 493 478 A 157 LEU H A 155 LEU H 1.0 1.8 4.4 494 479 A 157 LEU H A 156 GLN H 1.0 1.8 3.0 495 480 A 249 TYR H A 246 ILE H 1.0 1.8 5.0 496 481 A 159 LEU H A 157 LEU H 1.0 1.8 4.4 497 482 A 249 TYR H A 250 CYS H 1.0 1.8 3.0 498 483 A 222 ASP H A 221 HIS H 1.0 1.8 3.5 499 484 A 49 GLY H A 50 CYS H 1.0 1.8 5.0 500 485 A 22 GLN H A 23 PHE H 1.0 1.8 3.5 501 486 A 82 THR H A 84 LEU H 1.0 1.8 4.4 502 487 A 50 CYS H A 51 ILE H 1.0 1.8 3.5 503 488 A 339 LEU H A 341 LEU H 1.0 1.8 3.5 504 489 A 247 LEU H A 246 ILE H 1.0 1.8 3.0 505 490 A 92 LYS H A 91 ALA H 1.0 1.8 3.5 506 491 A 85 LYS H A 84 LEU H 1.0 1.8 3.0 507 492 A 244 LEU H A 246 ILE H 1.0 1.8 4.4 508 493 A 84 LEU H A 86 PHE H 1.0 1.8 4.4 509 494 A 303 MET HE% A 249 TYR H 1.0 1.8 6.0 510 495 A 154 VAL HG2% A 157 LEU H 1.0 1.8 6.0 511 496 A 154 VAL HG2% A 154 VAL H 1.0 1.8 4.0 512 497 A 92 LYS H A 96 ILE HD1% 1.0 1.8 6.0 513 498 A 157 LEU H A 157 LEU HD2% 1.0 1.8 6.0 514 499 A 157 LEU H A 157 LEU HD1% 1.0 1.8 6.0 515 500 A 310 ASP H A 309 LEU H 1.0 1.8 5.0 516 501 A 325 LEU H A 326 GLN H 1.0 1.8 3.0 517 502 A 198 TYR H A 200 LEU H 1.0 1.8 5.0 518 503 A 142 TYR H A 141 ILE H 1.0 1.8 3.0 519 504 A 140 LYS H A 141 ILE H 1.0 1.8 3.0 520 505 A 200 LEU H A 199 GLY H 1.0 1.8 3.5 521 506 A 219 ARG H A 218 LYS H 1.0 1.8 3.5 522 507 A 330 ALA H A 329 LYS H 1.0 1.8 3.5 523 508 A 139 GLN H A 141 ILE H 1.0 1.8 4.4 524 509 A 326 GLN H A 327 GLY H 1.0 1.8 3.0 525 510 A 309 LEU H A 307 LYS H 1.0 1.8 3.5 526 511 A 219 ARG H A 220 CYS H 1.0 1.8 3.5 527 512 A 326 GLN H A 328 LEU H 1.0 1.8 4.4 528 513 A 329 LYS H A 328 LEU H 1.0 1.8 3.0 529 514 A 85 LYS H A 87 TYR H 1.0 1.8 4.4 530 515 A 86 PHE H A 87 TYR H 1.0 1.8 3.0 531 516 A 92 LYS H A 89 ARG H 1.0 1.8 5.0 532 517 A 309 LEU H A 308 LEU H 1.0 1.8 3.5 533 518 A 201 ALA H A 200 LEU H 1.0 1.8 3.5 534 519 A 87 TYR H A 86 PHE HE% 1.0 1.8 6.0 535 520 A 329 LYS H A 330 ALA HB% 1.0 1.8 5.0 536 521 A 92 LYS H A 91 ALA HB% 1.0 1.8 6.0 537 522 A 141 ILE H A 141 ILE HG2% 1.0 1.8 6.0 538 523 A 141 ILE H A 141 ILE HD1% 1.0 1.8 6.0 539 524 A 309 LEU H A 309 LEU HD1% 1.0 1.8 4.0 540 525 A 309 LEU HD2% A 309 LEU H 1.0 1.8 5.0 541 526 A 141 ILE H A 138 LEU HD2% 1.0 1.8 6.0 542 527 A 306 VAL HG2% A 309 LEU H 1.0 1.8 6.0 543 528 A 325 LEU H A 324 LEU H 1.0 1.8 3.0 544 529 A 304 GLU H A 307 LYS H 1.0 1.8 5.0 545 530 A 273 ASP H A 272 ARG H 1.0 1.8 3.0 546 531 A 138 LEU H A 140 LYS H 1.0 1.8 4.4 547 532 A 139 GLN H A 138 LEU H 1.0 1.8 3.0 548 533 A 306 VAL H A 307 LYS H 1.0 1.8 3.0 549 534 A 138 LEU H A 137 ASP H 1.0 1.8 5.0 550 535 A 106 LYS H A 105 LEU H 1.0 1.8 3.5 551 536 A 138 LEU H A 182 ASN H 1.0 1.8 5.0 552 537 A 309 LEU H A 307 LYS H 1.0 1.8 4.4 553 538 A 138 LEU H A 183 LEU H 1.0 1.8 5.0 554 539 A 270 TYR H A 272 ARG H 1.0 1.8 4.4 555 540 A 307 LYS H A 308 LEU H 1.0 1.8 3.0 556 541 A 138 LEU H A 141 ILE H 1.0 1.8 5.0 557 542 A 129 MET H A 129 MET HGx 1.0 1.8 6.0 558 542 A 129 MET HGy A 129 MET H 1.0 1.8 6.0 559 543 A 129 MET H A 129 MET HGx 1.0 1.8 6.0 560 543 A 129 MET HGy A 129 MET H 1.0 1.8 6.0 561 544 A 129 MET HE% A 129 MET H 1.0 1.8 6.0 562 545 A 180 ALA HB% A 138 LEU H 1.0 1.8 6.0 563 546 A 271 VAL HG2% A 272 ARG H 1.0 1.8 5.0 564 547 A 323 ILE HG2% A 324 LEU H 1.0 1.8 4.0 565 548 A 326 GLN H A 325 LEU HD2% 1.0 1.8 4.0 566 549 A 80 LEU HD1% A 129 MET H 1.0 1.8 6.0 567 550 A 106 LYS H A 105 LEU HD2% 1.0 1.8 5.0 568 551 A 80 LEU HD2% A 129 MET H 1.0 1.8 5.0 569 552 A 306 VAL HG1% A 307 LYS H 1.0 1.8 4.0 570 553 A 70 VAL HG2% A 129 MET H 1.0 1.8 5.0 571 554 A 271 VAL HG1% A 272 ARG H 1.0 1.8 6.0 572 555 A 306 VAL HG2% A 307 LYS H 1.0 1.8 4.0 573 556 A 130 ILE HD1% A 129 MET H 1.0 1.8 6.0 574 557 A 29 ILE HD1% A 129 MET H 1.0 1.8 6.0 575 558 A 114 TRP HE1 A 112 LYS H 1.0 1.8 5.0 576 559 A 169 HIS H A 168 ILE H 1.0 1.8 3.0 577 560 A 149 PHE H A 150 SER H 1.0 1.8 5.0 578 561 A 318 GLU H A 320 LEU H 1.0 1.8 4.4 579 562 A 127 ARG H A 128 PHE H 1.0 1.8 5.0 580 563 A 135 GLY H A 185 LEU H 1.0 1.8 3.5 581 564 A 138 LEU H A 137 ASP H 1.0 1.8 5.0 582 565 A 128 PHE H A 129 MET H 1.0 1.8 5.0 583 566 A 257 GLY H A 149 PHE H 1.0 1.8 5.0 584 567 A 118 LEU H A 128 PHE H 1.0 1.8 5.0 585 568 A 185 LEU H A 136 SER H 1.0 1.8 3.5 586 569 A 321 ARG H A 322 ASP H 1.0 1.8 3.0 587 570 A 140 LYS H A 137 ASP H 1.0 1.8 5.0 588 571 A 321 ARG H A 320 LEU H 1.0 1.8 3.0 589 572 A 326 GLN H A 324 LEU H 1.0 1.8 4.4 590 573 A 322 ASP H A 320 LEU H 1.0 1.8 4.4 591 574 A 263 ASP H A 265 LEU H 1.0 1.8 5.0 592 575 A 265 LEU H A 267 ASP H 1.0 1.8 3.5 593 576 A 274 SER H A 272 ARG H 1.0 1.8 4.4 594 577 A 323 ILE H A 322 ASP H 1.0 1.8 3.0 595 578 A 323 ILE H A 320 LEU H 1.0 1.8 5.0 596 579 A 267 ASP H A 266 LYS H 1.0 1.8 3.5 597 580 A 322 ASP H A 320 LEU H 1.0 1.8 4.4 598 581 A 91 ALA H A 90 ALA H 1.0 1.8 3.0 599 582 A 263 ASP H A 264 ASN H 1.0 1.8 3.5 600 583 A 322 ASP H A 319 ASN H 1.0 1.8 5.0 601 584 A 320 LEU H A 319 ASN H 1.0 1.8 3.0 602 585 A 168 ILE H A 167 TYR H 1.0 1.8 3.0 603 586 A 128 PHE H A 117 GLY H 1.0 1.8 3.5 604 587 A 134 PHE HE% A 112 LYS H 1.0 1.8 6.0 605 588 A 149 PHE H A 148 ARG H 1.0 1.8 5.0 606 589 A 263 ASP H A 261 TRP H 1.0 1.8 5.0 607 590 A 154 VAL HG2% A 149 PHE H 1.0 1.8 5.0 608 591 A 168 ILE HG2% A 168 ILE H 1.0 1.8 5.0 609 592 A 255 LEU HD2% A 149 PHE H 1.0 1.8 5.0 610 593 A 271 VAL HG2% A 267 ASP H 1.0 1.8 5.0 611 594 A 272 ARG H A 225 ILE HD1% 1.0 1.8 6.0 612 595 A 263 ASP H A 265 LEU HD1% 1.0 1.8 6.0 613 596 A 324 LEU H A 324 LEU HD1% 1.0 1.8 4.0 614 597 A 40 GLY H A 62 VAL HG2% 1.0 1.8 4.0 615 598 A 324 LEU H A 324 LEU HD2% 1.0 1.8 5.0 616 599 A 90 ALA HB% A 90 ALA H 1.0 1.8 6.0 617 600 A 96 ILE HD1% A 112 LYS H 1.0 1.8 6.0 618 601 A 81 PHE H A 80 LEU H 1.0 1.8 3.0 619 602 A 83 GLU H A 81 PHE H 1.0 1.8 4.4 620 603 A 143 GLU H A 145 ASN H 1.0 1.8 4.4 621 604 A 97 GLN H A 98 LYS H 1.0 1.8 3.0 622 605 A 43 ILE H A 44 GLY H 1.0 1.8 3.5 623 606 A 144 ALA H A 145 ASN H 1.0 1.8 3.0 624 607 A 96 ILE H A 98 LYS H 1.0 1.8 4.4 625 608 A 89 ARG H A 90 ALA H 1.0 1.8 3.0 626 609 A 145 ASN H A 148 ARG H 1.0 1.8 5.0 627 610 A 145 ASN H A 144 ALA HB% 1.0 1.8 4.0 628 611 A 145 ASN H A 146 ALA HB% 1.0 1.8 6.0 629 612 A 39 VAL HG1% A 40 GLY H 1.0 1.8 4.0 630 613 A 114 TRP HE1 A 132 ASP H 1.0 1.8 5.0 631 614 A 165 LEU H A 163 ASP H 1.0 1.8 4.4 632 615 A 287 ASP H A 288 LYS H 1.0 1.8 3.0 633 616 A 143 GLU H A 145 ASN H 1.0 1.8 4.4 634 617 A 141 ILE H A 143 GLU H 1.0 1.8 4.4 635 618 A 148 ARG H A 146 ALA H 1.0 1.8 3.5 636 619 A 132 ASP H A 131 MET HE% 1.0 1.8 6.0 637 620 A 286 MET HE% A 287 ASP H 1.0 1.8 6.0 638 621 A 143 GLU H A 144 ALA HB% 1.0 1.8 5.0 639 622 A 144 ALA HB% A 146 ALA H 1.0 1.8 6.0 640 623 A 283 ALA HB% A 287 ASP H 1.0 1.8 6.0 641 624 A 180 ALA HB% A 143 GLU H 1.0 1.8 6.0 642 625 A 146 ALA HB% A 146 ALA H 1.0 1.8 4.0 643 626 A 143 GLU H A 141 ILE HG2% 1.0 1.8 6.0 644 627 A 231 ASP H A 230 ILE HG2% 1.0 1.8 5.0 645 628 A 132 ASP H A 69 VAL HG2% 1.0 1.8 6.0 646 629 A 230 ILE H A 231 ASP H 1.0 1.8 3.5 647 630 A 169 HIS H A 173 TYR H 1.0 1.8 5.0 648 631 A 169 HIS H A 171 HIS H 1.0 1.8 4.4 649 632 A 318 GLU H A 319 ASN H 1.0 1.8 3.0 650 633 A 168 ILE H A 171 HIS H 1.0 1.8 5.0 651 634 A 52 TYR H A 70 VAL H 1.0 1.8 3.5 652 635 A 162 LEU H A 163 ASP H 1.0 1.8 3.0 653 636 A 263 ASP H A 264 ASN H 1.0 1.8 3.5 654 637 A 263 ASP H A 262 GLU H 1.0 1.8 3.5 655 638 A 171 HIS H A 173 TYR H 1.0 1.8 3.5 656 639 A 170 GLU H A 171 HIS H 1.0 1.8 3.0 657 640 A 321 ARG H A 319 ASN H 1.0 1.8 4.4 658 641 A 103 ARG H A 102 THR H 1.0 1.8 3.0 659 642 A 132 ASP H A 112 LYS H 1.0 1.8 5.0 660 643 A 232 ALA H A 231 ASP H 1.0 1.8 3.5 661 644 A 265 LEU H A 264 ASN H 1.0 1.8 3.5 662 645 A 144 ALA H A 143 GLU H 1.0 1.8 3.0 663 646 A 105 LEU H A 103 ARG H 1.0 1.8 3.5 664 647 A 341 LEU H A 340 ASP H 1.0 1.8 3.5 665 648 A 103 ARG H A 104 LYS H 1.0 1.8 3.0 666 649 A 266 LYS H A 264 ASN H 1.0 1.8 3.5 667 650 A 320 LEU H A 319 ASN H 1.0 1.8 3.0 668 651 A 172 GLU H A 173 TYR H 1.0 1.8 3.5 669 652 A 171 HIS H A 172 GLU H 1.0 1.8 3.0 670 653 A 149 PHE HE% A 143 GLU H 1.0 1.8 6.0 671 654 A 132 ASP H A 134 PHE HE% 1.0 1.8 6.0 672 655 A 264 ASN H A 261 TRP H 1.0 1.8 5.0 673 656 A 261 TRP H A 262 GLU H 1.0 1.8 3.5 674 657 A 231 ASP H A 232 ALA HB% 1.0 1.8 6.0 675 658 A 168 ILE HG2% A 173 TYR H 1.0 1.8 6.0 676 659 A 271 VAL HG2% A 264 ASN H 1.0 1.8 6.0 677 660 A 271 VAL HG2% A 262 GLU H 1.0 1.8 6.0 678 661 A 265 LEU HD2% A 264 ASN H 1.0 1.8 4.0 679 662 A 340 ASP H A 339 LEU HD1% 1.0 1.8 6.0 680 663 A 340 ASP H A 341 LEU HD2% 1.0 1.8 6.0 681 664 A 174 VAL HG1% A 173 TYR H 1.0 1.8 6.0 682 665 A 84 LEU H A 86 PHE H 1.0 1.8 4.4 683 666 A 263 ASP H A 265 LEU H 1.0 1.8 5.0 684 667 A 186 ASN H A 192 GLN H 1.0 1.8 5.0 685 668 A 334 LYS H A 333 SER H 1.0 1.8 5.0 686 669 A 336 ASP H A 335 ASP H 1.0 1.8 5.0 687 670 A 86 PHE H A 87 TYR H 1.0 1.8 3.0 688 671 A 273 ASP H A 274 SER H 1.0 1.8 3.0 689 672 A 54 ALA H A 68 CYS H 1.0 1.8 3.5 690 673 A 278 TYR H A 279 ARG H 1.0 1.8 3.0 691 674 A 273 ASP H A 272 ARG H 1.0 1.8 3.0 692 675 A 265 LEU H A 266 LYS H 1.0 1.8 3.5 693 676 A 110 VAL H A 109 GLY H 1.0 1.8 5.0 694 677 A 85 LYS H A 86 PHE H 1.0 1.8 3.0 695 678 A 265 LEU H A 264 ASN H 1.0 1.8 3.5 696 679 A 273 ASP H A 270 TYR H 1.0 1.8 5.0 697 680 A 270 TYR H A 269 LYS H 1.0 1.8 3.0 698 681 A 265 LEU H A 267 ASP H 1.0 1.8 3.5 699 682 A 66 ALA HB% A 68 CYS H 1.0 1.8 5.0 700 683 A 168 ILE HG2% A 171 HIS H 1.0 1.8 6.0 701 684 A 271 VAL HG2% A 265 LEU H 1.0 1.8 6.0 702 685 A 325 LEU HD2% A 335 ASP H 1.0 1.8 5.0 703 686 A 334 LYS H A 328 LEU HD2% 1.0 1.8 6.0 704 687 A 335 ASP H A 328 LEU HD1% 1.0 1.8 6.0 705 688 A 334 LYS H A 328 LEU HD1% 1.0 1.8 6.0 706 689 A 108 LEU HD1% A 109 GLY H 1.0 1.8 5.0 707 690 A 271 VAL HG1% A 269 LYS H 1.0 1.8 6.0 708 691 A 94 GLU H A 97 GLN H 1.0 1.8 5.0 709 692 A 318 GLU H A 321 ARG H 1.0 1.8 5.0 710 693 A 293 LYS H A 292 GLU H 1.0 1.8 3.5 711 694 A 181 SER H A 182 ASN H 1.0 1.8 3.0 712 695 A 151 ARG H A 152 LYS H 1.0 1.8 3.0 713 696 A 39 VAL H A 26 GLY H 1.0 1.8 5.0 714 697 A 287 ASP H A 288 LYS H 1.0 1.8 3.0 715 698 A 321 ARG H A 322 ASP H 1.0 1.8 3.0 716 699 A 25 VAL H A 26 GLY H 1.0 1.8 5.0 717 700 A 152 LYS H A 153 THR H 1.0 1.8 3.0 718 701 A 105 LEU H A 103 ARG H 1.0 1.8 3.5 719 702 A 288 LYS H A 289 CYS H 1.0 1.8 3.0 720 703 A 27 GLU H A 26 GLY H 1.0 1.8 3.5 721 704 A 105 LEU H A 104 LYS H 1.0 1.8 3.5 722 705 A 321 ARG H A 320 LEU H 1.0 1.8 3.0 723 706 A 183 LEU H A 182 ASN H 1.0 1.8 3.5 724 707 A 321 ARG H A 319 ASN H 1.0 1.8 4.4 725 708 A 182 ASN H A 179 LYS H 1.0 1.8 5.0 726 709 A 180 ALA HB% A 182 ASN H 1.0 1.8 6.0 727 710 A 26 GLY H A 25 VAL HG2% 1.0 1.8 6.0 728 711 A 321 ARG H A 162 LEU HD1% 1.0 1.8 4.0 729 712 A 26 GLY H A 25 VAL HG1% 1.0 1.8 4.0 730 713 A 152 LYS H A 331 ILE HD1% 1.0 1.8 4.0 731 714 A 39 VAL HG1% A 26 GLY H 1.0 1.8 6.0 732 715 A 288 LYS H A 285 LEU HD1% 1.0 1.8 6.0 733 716 A 39 VAL HG2% A 26 GLY H 1.0 1.8 6.0 734 717 A 182 ASN H A 195 LEU HD1% 1.0 1.8 6.0 735 718 A 114 TRP HE1 A 133 ARG H 1.0 1.8 5.0 736 719 A 254 TRP H A 258 HIS H 1.0 1.8 5.0 737 720 A 180 ALA H A 182 ASN H 1.0 1.8 4.4 738 721 A 31 ASP H A 32 MET H 1.0 1.8 5.0 739 722 A 166 GLU H A 165 LEU H 1.0 1.8 3.0 740 723 A 257 GLY H A 258 HIS H 1.0 1.8 3.5 741 724 A 133 ARG H A 69 VAL H 1.0 1.8 5.0 742 725 A 273 ASP H A 274 SER H 1.0 1.8 3.0 743 726 A 247 LEU H A 246 ILE H 1.0 1.8 3.0 744 727 A 318 GLU H A 321 ARG H 1.0 1.8 5.0 745 728 A 34 LYS H A 32 MET H 1.0 1.8 3.5 746 729 A 102 THR H A 101 ARG H 1.0 1.8 3.0 747 730 A 316 LEU H A 318 GLU H 1.0 1.8 5.0 748 731 A 97 GLN H A 98 LYS H 1.0 1.8 3.0 749 732 A 275 LYS H A 274 SER H 1.0 1.8 3.0 750 733 A 96 ILE H A 97 GLN H 1.0 1.8 3.0 751 734 A 166 GLU H A 164 ILE H 1.0 1.8 4.4 752 735 A 318 GLU H A 320 LEU H 1.0 1.8 4.4 753 736 A 318 GLU H A 317 TYR H 1.0 1.8 3.0 754 737 A 166 GLU H A 167 TYR H 1.0 1.8 3.0 755 738 A 227 PHE HE% A 250 CYS H 1.0 1.8 6.0 756 739 A 300 ALA H A 303 MET H 1.0 1.8 5.0 757 740 A 303 MET H A 303 MET HGx 1.0 1.8 6.0 758 740 A 303 MET HGy A 303 MET H 1.0 1.8 6.0 759 741 A 32 MET H A 32 MET HGy 1.0 1.8 4.0 760 741 A 32 MET HGx A 32 MET H 1.0 1.8 4.0 761 742 A 303 MET H A 303 MET HGx 1.0 1.8 5.0 762 742 A 303 MET HGy A 303 MET H 1.0 1.8 5.0 763 743 A 32 MET HE% A 32 MET H 1.0 1.8 6.0 764 744 A 303 MET H A 303 MET HE% 1.0 1.8 6.0 765 745 A 286 MET H A 286 MET HE% 1.0 1.8 6.0 766 746 A 33 ALA HB% A 32 MET H 1.0 1.8 6.0 767 747 A 24 ALA HB% A 26 GLY H 1.0 1.8 6.0 768 748 A 271 VAL HG2% A 274 SER H 1.0 1.8 6.0 769 749 A 247 LEU H A 246 ILE HG2% 1.0 1.8 4.0 770 750 A 101 ARG H A 100 ILE HG2% 1.0 1.8 4.0 771 751 A 97 GLN H A 96 ILE HD1% 1.0 1.8 6.0 772 752 A 271 VAL HG1% A 274 SER H 1.0 1.8 6.0 773 753 A 133 ARG H A 130 ILE HG2% 1.0 1.8 6.0 774 754 A 157 LEU H A 156 GLN H 1.0 1.8 3.0 775 755 A 162 LEU H A 165 LEU H 1.0 1.8 5.0 776 756 A 155 LEU H A 156 GLN H 1.0 1.8 3.0 777 757 A 341 LEU H A 340 ASP H 1.0 1.8 3.5 778 758 A 152 LYS H A 150 SER H 1.0 1.8 5.0 779 759 A 342 SER H A 341 LEU H 1.0 1.8 3.5 780 760 A 100 ILE H A 102 THR H 1.0 1.8 4.4 781 761 A 166 GLU H A 165 LEU H 1.0 1.8 3.0 782 762 A 100 ILE H A 101 ARG H 1.0 1.8 3.0 783 763 A 99 TRP H A 100 ILE H 1.0 1.8 3.0 784 764 A 249 TYR H A 250 CYS H 1.0 1.8 3.0 785 765 A 165 LEU H A 164 ILE H 1.0 1.8 3.0 786 766 A 252 ILE H A 250 CYS H 1.0 1.8 4.4 787 767 A 167 TYR H A 165 LEU H 1.0 1.8 4.4 788 768 A 250 CYS H A 251 MET HGy 1.0 1.8 6.0 789 768 A 250 CYS H A 251 MET HGx 1.0 1.8 6.0 790 769 A 250 CYS H A 251 MET HGy 1.0 1.8 6.0 791 769 A 250 CYS H A 251 MET HGx 1.0 1.8 6.0 792 770 A 154 VAL HG2% A 156 GLN H 1.0 1.8 6.0 793 771 A 255 LEU HD2% A 150 SER H 1.0 1.8 6.0 794 772 A 104 LYS H A 100 ILE HG2% 1.0 1.8 4.0 795 773 A 341 LEU H A 341 LEU HD1% 1.0 1.8 6.0 796 774 A 341 LEU H A 341 LEU HD2% 1.0 1.8 6.0 797 775 A 165 LEU H A 195 LEU HD2% 1.0 1.8 6.0 798 776 A 108 LEU HD2% A 100 ILE H 1.0 1.8 6.0 799 777 A 154 VAL H A 150 SER H 1.0 1.8 5.0 800 778 A 153 THR H A 150 SER H 1.0 1.8 5.0 801 779 A 85 LYS H A 87 TYR H 1.0 1.8 4.4 802 780 A 103 ARG H A 104 LYS H 1.0 1.8 3.5 803 781 A 105 LEU H A 104 LYS H 1.0 1.8 3.5 804 782 A 85 LYS H A 86 PHE H 1.0 1.8 3.0 805 783 A 154 VAL HG2% A 150 SER H 1.0 1.8 6.0 806 784 A 301 LYS H A 298 GLU H 1.0 1.8 5.0 807 785 A 75 SER H A 127 ARG H 1.0 1.8 3.5 808 786 A 304 GLU H A 301 LYS H 1.0 1.8 5.0 809 787 A 233 HIS H A 234 ASN H 1.0 1.8 3.5 810 788 A 152 LYS H A 153 THR H 1.0 1.8 3.0 811 789 A 62 VAL H A 63 GLY H 1.0 1.8 5.0 812 790 A 219 ARG H A 218 LYS H 1.0 1.8 3.5 813 791 A 281 ASN H A 280 GLU H 1.0 1.8 3.0 814 792 A 301 LYS H A 300 ALA H 1.0 1.8 3.0 815 793 A 63 GLY H A 66 ALA HB% 1.0 1.8 6.0 816 794 A 153 THR H A 154 VAL HG2% 1.0 1.8 6.0 817 795 A 301 LYS H A 323 ILE HG2% 1.0 1.8 5.0 818 796 A 205 CYS H A 174 VAL HG2% 1.0 1.8 6.0 819 797 A 298 GLU H A 297 GLY H 1.0 1.8 3.0 820 798 A 126 TYR H A 125 SER H 1.0 1.8 5.0 821 799 A 121 LYS H A 125 SER H 1.0 1.8 5.0 822 800 A 161 ILE H A 160 ARG H 1.0 1.8 3.0 823 801 A 278 TYR H A 280 GLU H 1.0 1.8 4.4 824 802 A 279 ARG H A 280 GLU H 1.0 1.8 3.0 825 803 A 124 LYS H A 125 SER H 1.0 1.8 5.0 826 804 A 218 LYS H A 220 CYS H 1.0 1.8 3.5 827 805 A 204 TYR H A 205 CYS H 1.0 1.8 3.5 828 806 A 299 ILE H A 297 GLY H 1.0 1.8 4.4 829 807 A 300 ALA H A 297 GLY H 1.0 1.8 5.0 830 808 A 261 TRP H A 259 LEU H 1.0 1.8 5.0 831 809 A 297 GLY H A 286 MET HE% 1.0 1.8 6.0 832 810 A 301 LYS H A 300 ALA HB% 1.0 1.8 4.0 833 811 A 230 ILE H A 229 SER H 1.0 1.8 5.0 834 812 A 254 TRP H A 252 ILE H 1.0 1.8 4.4 835 813 A 135 GLY H A 136 SER H 1.0 1.8 3.5 836 814 A 157 LEU H A 160 ARG H 1.0 1.8 5.0 837 815 A 304 GLU H A 305 THR H 1.0 1.8 3.0 838 816 A 282 ILE H A 281 ASN H 1.0 1.8 3.5 839 817 A 283 ALA H A 281 ASN H 1.0 1.8 5.0 840 818 A 187 TYR H A 189 ASN H 1.0 1.8 3.5 841 819 A 158 SER H A 160 ARG H 1.0 1.8 4.4 842 820 A 253 GLN H A 252 ILE H 1.0 1.8 3.0 843 821 A 159 LEU H A 160 ARG H 1.0 1.8 3.0 844 822 A 232 ALA H A 229 SER H 1.0 1.8 5.0 845 823 A 252 ILE H A 251 MET H 1.0 1.8 3.0 846 824 A 185 LEU H A 136 SER H 1.0 1.8 3.5 847 825 A 89 ARG H A 88 GLN H 1.0 1.8 3.0 848 826 A 188 LYS H A 189 ASN H 1.0 1.8 3.5 849 827 A 244 LEU H A 242 GLY H 1.0 1.8 4.4 850 828 A 281 ASN H A 280 GLU H 1.0 1.8 3.0 851 829 A 91 ALA H A 89 ARG H 1.0 1.8 4.4 852 830 A 252 ILE H A 251 MET HGy 1.0 1.8 6.0 853 830 A 252 ILE H A 251 MET HGx 1.0 1.8 6.0 854 831 A 232 ALA HB% A 229 SER H 1.0 1.8 5.0 855 832 A 246 ILE HD1% A 229 SER H 1.0 1.8 5.0 856 833 A 282 ILE HD1% A 305 THR H 1.0 1.8 6.0 857 834 A 323 ILE HD1% A 305 THR H 1.0 1.8 5.0 858 835 A 305 THR H A 320 LEU HD2% 1.0 1.8 6.0 859 836 A 306 VAL HG2% A 305 THR H 1.0 1.8 6.0 860 837 A 306 VAL HG2% A 244 LEU H 1.0 1.8 6.0 861 838 A 187 TYR H A 188 LYS H 1.0 1.8 3.5 862 839 A 245 GLU H A 244 LEU H 1.0 1.8 3.0 863 840 A 306 VAL H A 308 LEU H 1.0 1.8 4.4 864 841 A 307 LYS H A 308 LEU H 1.0 1.8 3.0 865 842 A 247 LEU H A 244 LEU H 1.0 1.8 5.0 866 843 A 188 LYS H A 189 ASN H 1.0 1.8 3.5 867 844 A 309 LEU H A 308 LEU H 1.0 1.8 3.5 868 845 A 244 LEU H A 243 ASP H 1.0 1.8 3.0 869 846 A 251 MET H A 251 MET HGy 1.0 1.8 6.0 870 846 A 251 MET HGx A 251 MET H 1.0 1.8 6.0 871 847 A 244 LEU H A 244 LEU HD2% 1.0 1.8 6.0 872 848 A 244 LEU H A 244 LEU HD1% 1.0 1.8 5.0 873 849 A 89 ARG H A 90 ALA HB% 1.0 1.8 6.0 874 850 A 309 LEU HD2% A 308 LEU H 1.0 1.8 6.0 875 851 A 254 TRP H A 251 MET H 1.0 1.8 5.0 876 852 A 169 HIS H A 167 TYR H 1.0 1.8 4.4 877 853 A 168 ILE H A 167 TYR H 1.0 1.8 3.0 878 854 A 181 SER H A 179 LYS H 1.0 1.8 5.0 879 855 A 250 CYS H A 251 MET H 1.0 1.8 3.0 880 856 A 166 GLU H A 167 TYR H 1.0 1.8 3.0 881 857 A 249 TYR H A 251 MET H 1.0 1.8 4.4 882 858 A 182 ASN H A 179 LYS H 1.0 1.8 3.5 883 859 A 252 ILE H A 251 MET H 1.0 1.8 3.0 884 860 A 94 GLU H A 95 GLN H 1.0 1.8 3.0 885 861 A 183 LEU H A 179 LYS H 1.0 1.8 5.0 886 862 A 251 MET H A 251 MET HGy 1.0 1.8 6.0 887 862 A 251 MET HGx A 251 MET H 1.0 1.8 6.0 888 863 A 168 ILE HG2% A 167 TYR H 1.0 1.8 6.0 889 864 A 251 MET H A 251 MET HE% 1.0 1.8 6.0 890 865 A 179 LYS H A 246 ILE HG2% 1.0 1.8 6.0 891 866 A 179 LYS H A 178 ILE HG2% 1.0 1.8 4.0 892 867 A 179 LYS H A 195 LEU HD1% 1.0 1.8 6.0 893 868 A 157 LEU H A 158 SER H 1.0 1.8 3.0 894 869 A 161 ILE H A 158 SER H 1.0 1.8 5.0 895 870 A 158 SER H A 155 LEU H 1.0 1.8 5.0 896 871 A 94 GLU H A 97 GLN H 1.0 1.8 5.0 897 872 A 186 ASN H A 191 ASP H 1.0 1.8 5.0 898 873 A 159 LEU H A 158 SER H 1.0 1.8 3.0 899 874 A 333 SER H A 332 GLY H 1.0 1.8 3.5 900 875 A 342 SER H A 341 LEU H 1.0 1.8 3.5 901 876 A 96 ILE H A 94 GLU H 1.0 1.8 4.4 902 877 A 158 SER H A 160 ARG H 1.0 1.8 4.4 903 878 A 331 ILE H A 333 SER H 1.0 1.8 3.5 904 879 A 333 SER H A 331 ILE HD1% 1.0 1.8 5.0 905 880 A 107 TYR H A 100 ILE HG2% 1.0 1.8 4.0 906 881 A 342 SER H A 341 LEU HD2% 1.0 1.8 6.0 907 882 A 149 PHE H A 255 LEU H 1.0 1.8 5.0 908 883 A 107 TYR H A 106 LYS H 1.0 1.8 3.5 909 884 A 108 LEU HD1% A 107 TYR H 1.0 1.8 6.0 910 885 A 82 THR H A 80 LEU H 1.0 1.8 4.4 911 886 A 254 TRP H A 255 LEU H 1.0 1.8 3.0 912 887 A 38 LYS H A 55 ASP H 1.0 1.8 3.5 913 888 A 257 GLY H A 255 LEU H 1.0 1.8 4.4 914 889 A 83 GLU H A 82 THR H 1.0 1.8 3.0 915 890 A 256 THR H A 255 LEU H 1.0 1.8 3.0 916 891 A 55 ASP H A 54 ALA H 1.0 1.8 5.0 917 892 A 228 THR H A 227 PHE H 1.0 1.8 3.5 918 893 A 154 VAL HG2% A 255 LEU H 1.0 1.8 6.0 919 894 A 227 PHE H A 225 ILE HG2% 1.0 1.8 6.0 920 895 A 226 GLU H A 227 PHE H 1.0 1.8 3.5 921 896 A 225 ILE H A 227 PHE H 1.0 1.8 5.0 922 897 A 271 VAL HG1% A 227 PHE H 1.0 1.8 6.0 923 898 A 287 ASP H A 289 CYS H 1.0 1.8 4.4 924 899 A 242 GLY H A 241 ARG H 1.0 1.8 3.0 925 900 A 289 CYS H A 252 ILE HG2% 1.0 1.8 6.0 926 901 A 288 LYS H A 289 CYS H 1.0 1.8 3.0 927 902 A 289 CYS H A 285 LEU HD1% 1.0 1.8 6.0 928 903 A 198 TYR H A 197 ASP H 1.0 1.8 5.0 929 904 A 282 ILE H A 284 SER H 1.0 1.8 5.0 930 905 A 196 VAL H A 197 ASP H 1.0 1.8 5.0 931 906 A 284 SER H A 286 MET H 1.0 1.8 4.4 932 907 A 284 SER H A 282 ILE HG2% 1.0 1.8 6.0 933 908 A 197 ASP H A 196 VAL HG2% 1.0 1.8 5.0 934 909 A 283 ALA H A 284 SER H 1.0 1.8 3.0 935 910 A 284 SER H A 283 ALA HB% 1.0 1.8 4.0 936 911 A 31 ASP H A 34 LYS H 1.0 1.8 5.0 937 912 A 265 LEU H A 266 LYS H 1.0 1.8 3.5 938 913 A 267 ASP H A 266 LYS H 1.0 1.8 3.5 939 914 A 34 LYS H A 32 MET HGy 1.0 1.8 6.0 940 914 A 34 LYS H A 32 MET HGx 1.0 1.8 6.0 941 915 A 34 LYS H A 33 ALA HB% 1.0 1.8 5.0 942 916 A 271 VAL HG2% A 266 LYS H 1.0 1.8 6.0 943 917 A 254 TRP H A 257 GLY H 1.0 1.8 5.0 944 918 A 149 PHE H A 148 ARG H 1.0 1.8 5.0 945 919 A 257 GLY H A 255 LEU H 1.0 1.8 4.4 946 920 A 257 GLY H A 256 THR H 1.0 1.8 3.0 947 921 A 148 ARG H A 146 ALA H 1.0 1.8 3.5 948 922 A 145 ASN H A 148 ARG H 1.0 1.8 5.0 949 923 A 148 ARG H A 146 ALA HB% 1.0 1.8 6.0 950 924 A 244 LEU H A 242 GLY H 1.0 1.8 4.4 951 925 A 243 ASP H A 242 GLY H 1.0 1.8 3.0 952 926 A 245 GLU H A 242 GLY H 1.0 1.8 5.0 953 927 A 242 GLY H A 241 ARG H 1.0 1.8 3.0 954 928 A 91 ALA H A 88 GLN H 1.0 1.8 5.0 955 929 A 89 ARG H A 88 GLN H 1.0 1.8 3.0 956 930 A 116 SER H A 84 LEU HD1% 1.0 1.8 6.0 957 931 A 117 GLY H A 116 SER H 1.0 1.8 5.0 958 932 A 128 PHE HE% A 116 SER H 1.0 1.8 6.0 959 933 A 115 GLY H A 116 SER H 1.0 1.8 5.0 960 934 A 116 SER H A 32 MET HGy 1.0 1.8 6.0 961 934 A 32 MET HGx A 116 SER H 1.0 1.8 6.0 962 935 A 130 ILE HD1% A 116 SER H 1.0 1.8 6.0 963 936 A 131 MET H A 69 VAL H 1.0 1.8 5.0 964 937 A 69 VAL H A 68 CYS H 1.0 1.8 5.0 965 938 A 133 ARG H A 69 VAL H 1.0 1.8 5.0 966 939 A 69 VAL H A 131 MET HGx 1.0 1.8 6.0 967 939 A 131 MET HGy A 69 VAL H 1.0 1.8 6.0 968 940 A 69 VAL H A 131 MET HGx 1.0 1.8 6.0 969 940 A 131 MET HGy A 69 VAL H 1.0 1.8 6.0 970 941 A 130 ILE HG2% A 69 VAL H 1.0 1.8 6.0 971 942 A 80 LEU H A 78 GLY H 1.0 1.8 5.0 972 943 A 180 ALA H A 181 SER H 1.0 1.8 3.0 973 944 A 78 GLY H A 77 ASN H 1.0 1.8 5.0 974 945 A 139 GLN H A 181 SER H 1.0 1.8 5.0 975 946 A 181 SER H A 182 ASN H 1.0 1.8 3.0 976 947 A 183 LEU H A 181 SER H 1.0 1.8 3.5 977 948 A 181 SER H A 179 LYS H 1.0 1.8 4.4 978 949 A 180 ALA HB% A 181 SER H 1.0 1.8 6.0 979 950 A 183 LEU HD1% A 181 SER H 1.0 1.8 6.0 980 951 A 333 SER H A 332 GLY H 1.0 1.8 3.5 981 952 A 331 ILE H A 332 GLY H 1.0 1.8 3.5 982 953 A 330 ALA HB% A 332 GLY H 1.0 1.8 6.0 983 954 A 143 GLU H A 147 LYS H 1.0 1.8 5.0 984 955 A 145 ASN H A 147 LYS H 1.0 1.8 3.5 985 956 A 148 ARG H A 147 LYS H 1.0 1.8 3.5 986 957 A 144 ALA HB% A 147 LYS H 1.0 1.8 6.0 987 958 A 146 ALA HB% A 147 LYS H 1.0 1.8 6.0 988 959 A 233 HIS H A 235 GLY H 1.0 1.8 5.0 989 960 A 234 ASN H A 235 GLY H 1.0 1.8 3.5 990 961 A 220 CYS H A 235 GLY H 1.0 1.8 5.0 991 962 A 236 VAL HG2% A 235 GLY H 1.0 1.8 6.0 992 963 A 226 GLU H A 228 THR H 1.0 1.8 5.0 993 964 A 225 ILE H A 228 THR H 1.0 1.8 5.0 994 965 A 174 VAL H A 202 TYR H 1.0 1.8 3.5 995 966 A 174 VAL H A 204 TYR H 1.0 1.8 5.0 996 967 A 228 THR H A 227 PHE H 1.0 1.8 3.5 997 968 A 174 VAL H A 201 ALA HB% 1.0 1.8 6.0 998 969 A 228 THR H A 225 ILE HG2% 1.0 1.8 6.0 999 970 A 174 VAL H A 168 ILE HD1% 1.0 1.8 6.0 1000 971 A 228 THR H A 225 ILE HD1% 1.0 1.8 6.0 1001 972 A 174 VAL H A 174 VAL HG2% 1.0 1.8 4.0 1002 973 A 271 VAL HG1% A 228 THR H 1.0 1.8 6.0 1003 974 A 174 VAL H A 174 VAL HG1% 1.0 1.8 5.0 1004 975 A 325 LEU H A 327 GLY H 1.0 1.8 4.4 1005 976 A 326 GLN H A 327 GLY H 1.0 1.8 3.0 1006 977 A 324 LEU H A 327 GLY H 1.0 1.8 5.0 1007 978 A 328 LEU H A 327 GLY H 1.0 1.8 3.0 1008 979 A 330 ALA HB% A 327 GLY H 1.0 1.8 6.0 1009 980 A 327 GLY H A 155 LEU HD2% 1.0 1.8 5.0 1010 981 A 155 LEU HD1% A 327 GLY H 1.0 1.8 5.0 1011 982 A 327 GLY H A 324 LEU HD2% 1.0 1.8 6.0 1012 983 A 198 TYR H A 199 GLY H 1.0 1.8 3.5 1013 984 A 48 PHE H A 49 GLY H 1.0 1.8 3.5 1014 985 A 200 LEU H A 199 GLY H 1.0 1.8 3.5 1015 986 A 201 ALA H A 199 GLY H 1.0 1.8 5.0 1016 987 A 201 ALA HB% A 199 GLY H 1.0 1.8 6.0 1017 988 A 331 ILE H A 333 SER H 1.0 1.8 3.5 1018 989 A 331 ILE H A 332 GLY H 1.0 1.8 3.5 1019 990 A 329 LYS H A 331 ILE H 1.0 1.8 4.4 1020 991 A 331 ILE H A 330 ALA HB% 1.0 1.8 5.0 1021 992 A 331 ILE H A 331 ILE HG2% 1.0 1.8 4.0 1022 993 A 263 ASP H A 261 TRP H 1.0 1.8 5.0 1023 994 A 187 TYR H A 135 GLY H 1.0 1.8 3.5 1024 995 A 135 GLY H A 185 LEU H 1.0 1.8 3.5 1025 996 A 261 TRP H A 259 LEU H 1.0 1.8 5.0 1026 997 A 261 TRP H A 262 GLU H 1.0 1.8 3.5 1027 998 A 259 LEU HD2% A 261 TRP H 1.0 1.8 6.0 1028 999 A 271 VAL HG1% A 261 TRP H 1.0 1.8 6.0 1029 1000 A 246 ILE H A 248 GLY H 1.0 1.8 4.4 1030 1001 A 250 CYS H A 248 GLY H 1.0 1.8 4.4 1031 1002 A 249 TYR H A 248 GLY H 1.0 1.8 3.0 1032 1003 A 303 MET HE% A 248 GLY H 1.0 1.8 6.0 1033 1004 A 306 VAL HG2% A 248 GLY H 1.0 1.8 6.0 1034 1005 A 336 ASP H A 337 GLY H 1.0 1.8 3.5 1035 1006 A 338 LYS H A 337 GLY H 1.0 1.8 3.5 1036 1007 A 223 GLY H A 222 ASP H 1.0 1.8 5.0 1037 1008 A 223 GLY H A 200 LEU HD2% 1.0 1.8 4.0 1038 1009 A 254 TRP H A 256 THR H 1.0 1.8 4.4 1039 1010 A 169 HIS H A 172 GLU H 1.0 1.8 5.0 1040 1011 A 257 GLY H A 256 THR H 1.0 1.8 3.0 1041 1012 A 172 GLU H A 173 TYR H 1.0 1.8 3.5 1042 1013 A 170 GLU H A 172 GLU H 1.0 1.8 4.4 1043 1014 A 256 THR H A 255 LEU H 1.0 1.8 3.0 1044 1015 A 171 HIS H A 172 GLU H 1.0 1.8 3.0 1045 1016 A 256 THR H A 255 LEU HD2% 1.0 1.8 6.0 1046 1017 A 256 THR H A 252 ILE HG2% 1.0 1.8 6.0 1047 1018 A 208 GLY H A 207 GLU H 1.0 1.8 3.5 1048 1019 A 124 LYS H A 123 GLY H 1.0 1.8 3.5 1049 1020 A 209 VAL H A 208 GLY H 1.0 1.8 3.5 1050 1021 A 208 GLY H A 209 VAL HG2% 1.0 1.8 5.0 1051 1022 A 130 ILE H A 115 GLY H 1.0 1.8 5.0 1052 1023 A 118 LEU H A 117 GLY H 1.0 1.8 5.0 1053 1024 A 128 PHE H A 117 GLY H 1.0 1.8 3.5 1054 1025 A 114 TRP H A 115 GLY H 1.0 1.8 3.5 1055 1026 A 128 PHE HE% A 117 GLY H 1.0 1.8 6.0 1056 1027 A 115 GLY H A 129 MET HGx 1.0 1.8 6.0 1057 1027 A 115 GLY H A 129 MET HGy 1.0 1.8 6.0 1058 1028 A 115 GLY H A 129 MET HGx 1.0 1.8 6.0 1059 1028 A 115 GLY H A 129 MET HGy 1.0 1.8 6.0 1060 1029 A 117 GLY H A 84 LEU HD1% 1.0 1.8 6.0 1061 1030 A 130 ILE HD1% A 117 GLY H 1.0 1.8 6.0 1062 1031 A 130 ILE HG2% A 115 GLY H 1.0 1.8 6.0 1063 1032 A 177 ASP H A 176 GLY H 1.0 1.8 5.0 1064 1033 A 175 HIS H A 176 GLY H 1.0 1.8 5.0 1065 1034 A 176 GLY H A 246 ILE HD1% 1.0 1.8 6.0 1066 1035 A 174 VAL HG2% A 176 GLY H 1.0 1.8 6.0 1067 1036 A 311 TYR H A 312 THR H 1.0 1.8 5.0 1068 1037 A 313 GLU H A 312 THR H 1.0 1.8 5.0 1069 1038 A 24 ALA H A 27 GLU H 1.0 1.8 5.0 1070 1039 A 25 VAL H A 25 VAL HG1% 1.0 1.8 4.0 1071 1040 A 39 VAL H A 26 GLY H 1.0 1.8 5.0 1072 1041 A 39 VAL H A 29 ILE HG2% 1.0 1.8 6.0 1073 1042 A 36 GLU H A 37 TRP H 1.0 1.8 3.5 1074 1043 A 37 TRP H A 30 THR H 1.0 1.8 5.0 1075 1044 A 37 TRP H A 38 LYS H 1.0 1.8 5.0 1076 1045 A 39 VAL H A 27 GLU H 1.0 1.8 5.0 1077 1046 A 39 VAL H A 39 VAL HG2% 1.0 1.8 4.0 1078 1047 A 39 VAL H A 39 VAL HG1% 1.0 1.8 5.0 1079 1048 A 39 VAL H A 62 VAL HG2% 1.0 1.8 6.0 1080 1049 A 39 VAL HG1% A 41 LEU H 1.0 1.8 6.0 1081 1050 A 39 VAL HG2% A 40 GLY H 1.0 1.8 6.0 1082 1051 A 40 GLY H A 41 LEU H 1.0 1.8 5.0 1083 1052 A 53 LEU H A 40 GLY H 1.0 1.8 5.0 1084 1053 A 53 LEU H A 41 LEU H 1.0 1.8 3.5 1085 1054 A 43 ILE H A 44 GLY H 1.0 1.8 3.5 1086 1055 A 49 GLY H A 50 CYS H 1.0 1.8 3.5 1087 1056 A 131 MET H A 54 ALA HB% 1.0 1.8 6.0 1088 1057 A 66 ALA H A 65 ASP H 1.0 1.8 3.5 1089 1058 A 69 VAL H A 68 CYS H 1.0 1.8 5.0 1090 1059 A 73 GLU H A 127 ARG H 1.0 1.8 3.5 1091 1060 A 73 GLU H A 127 ARG H 1.0 1.8 3.5 1092 1061 A 81 PHE H A 78 GLY H 1.0 1.8 5.0 1093 1062 A 81 PHE H A 80 LEU H 1.0 1.8 3.0 1094 1063 A 83 GLU H A 84 LEU H 1.0 1.8 3.0 1095 1064 A 83 GLU H A 84 LEU H 1.0 1.8 3.0 1096 1065 A 85 LYS H A 84 LEU H 1.0 1.8 3.0 1097 1066 A 87 TYR H A 88 GLN H 1.0 1.8 3.0 1098 1067 A 87 TYR H A 88 GLN H 1.0 1.8 3.0 1099 1068 A 85 LYS H A 84 LEU HD1% 1.0 1.8 6.0 1100 1069 A 89 ARG H A 90 ALA H 1.0 1.8 3.0 1101 1070 A 91 ALA HB% A 90 ALA H 1.0 1.8 6.0 1102 1071 A 91 ALA H A 90 ALA H 1.0 1.8 3.0 1103 1072 A 97 GLN H A 95 GLN H 1.0 1.8 4.4 1104 1073 A 98 LYS H A 99 TRP H 1.0 1.8 3.0 1105 1074 A 98 LYS H A 99 TRP H 1.0 1.8 3.0 1106 1075 A 99 TRP H A 101 ARG H 1.0 1.8 4.4 1107 1076 A 99 TRP H A 101 ARG H 1.0 1.8 4.4 1108 1077 A 100 ILE H A 101 ARG H 1.0 1.8 3.0 1109 1078 A 102 THR H A 101 ARG H 1.0 1.8 3.0 1110 1079 A 102 THR H A 104 LYS H 1.0 1.8 3.5 1111 1080 A 105 LEU HD1% A 107 TYR H 1.0 1.8 6.0 1112 1081 A 108 LEU H A 107 TYR H 1.0 1.8 5.0 1113 1082 A 110 VAL H A 96 ILE HD1% 1.0 1.8 6.0 1114 1083 A 114 TRP HE1 A 112 LYS H 1.0 1.8 5.0 1115 1084 A 115 GLY H A 116 SER H 1.0 1.8 5.0 1116 1085 A 32 MET H A 116 SER H 1.0 1.8 3.5 1117 1086 A 32 MET H A 116 SER H 1.0 1.8 3.5 1118 1087 A 118 LEU HD2% A 117 GLY H 1.0 1.8 6.0 1119 1088 A 121 LYS H A 123 GLY H 1.0 1.8 5.0 1120 1089 A 121 LYS H A 123 GLY H 1.0 1.8 3.5 1121 1090 A 124 LYS H A 123 GLY H 1.0 1.8 3.5 1122 1091 A 72 VAL HG1% A 127 ARG H 1.0 1.8 5.0 1123 1092 A 118 LEU HD2% A 127 ARG H 1.0 1.8 5.0 1124 1093 A 128 PHE HE% A 128 PHE H 1.0 1.8 6.0 1125 1094 A 71 LYS H A 129 MET HE% 1.0 1.8 6.0 1126 1095 A 130 ILE HG2% A 130 ILE H 1.0 1.8 6.0 1127 1096 A 130 ILE HD1% A 37 TRP H 1.0 1.8 6.0 1128 1097 A 130 ILE HD1% A 70 VAL H 1.0 1.8 6.0 1129 1098 A 131 MET H A 69 VAL HG2% 1.0 1.8 5.0 1130 1099 A 134 PHE H A 134 PHE HE% 1.0 1.8 6.0 1131 1100 A 134 PHE H A 69 VAL HG2% 1.0 1.8 6.0 1132 1101 A 135 GLY H A 134 PHE H 1.0 1.8 5.0 1133 1102 A 133 ARG H A 134 PHE H 1.0 1.8 5.0 1134 1103 A 135 GLY H A 136 SER H 1.0 1.8 3.5 1135 1104 A 137 ASP H A 136 SER H 1.0 1.8 5.0 1136 1105 A 137 ASP H A 136 SER H 1.0 1.8 5.0 1137 1106 A 138 LEU H A 183 LEU H 1.0 1.8 5.0 1138 1107 A 138 LEU H A 138 LEU HD1% 1.0 1.8 4.0 1139 1108 A 138 LEU H A 184 LEU HD2% 1.0 1.8 4.0 1140 1109 A 142 TYR H A 143 GLU H 1.0 1.8 3.0 1141 1110 A 142 TYR H A 143 GLU H 1.0 1.8 3.0 1142 1111 A 142 TYR H A 144 ALA H 1.0 1.8 4.4 1143 1112 A 142 TYR H A 144 ALA H 1.0 1.8 4.4 1144 1113 A 142 TYR H A 145 ASN H 1.0 1.8 5.0 1145 1114 A 139 GLN H A 142 TYR H 1.0 1.8 5.0 1146 1115 A 180 ALA HB% A 142 TYR H 1.0 1.8 6.0 1147 1116 A 141 ILE H A 143 GLU H 1.0 1.8 4.4 1148 1117 A 141 ILE H A 144 ALA H 1.0 1.8 5.0 1149 1118 A 145 ASN H A 146 ALA H 1.0 1.8 3.5 1150 1119 A 148 ARG H A 147 LYS H 1.0 1.8 3.5 1151 1120 A 151 ARG H A 150 SER H 1.0 1.8 5.0 1152 1121 A 151 ARG H A 331 ILE HD1% 1.0 1.8 6.0 1153 1122 A 153 THR H A 154 VAL H 1.0 1.8 3.0 1154 1123 A 153 THR H A 154 VAL H 1.0 1.8 3.0 1155 1124 A 155 LEU H A 155 LEU HD2% 1.0 1.8 6.0 1156 1125 A 152 LYS H A 154 VAL H 1.0 1.8 4.4 1157 1126 A 154 VAL H A 156 GLN H 1.0 1.8 4.4 1158 1127 A 157 LEU H A 158 SER H 1.0 1.8 3.0 1159 1128 A 157 LEU H A 154 VAL HG1% 1.0 1.8 6.0 1160 1129 A 158 SER H A 154 VAL HG1% 1.0 1.8 6.0 1161 1130 A 166 GLU H A 163 ASP H 1.0 1.8 5.0 1162 1131 A 167 TYR H A 164 ILE H 1.0 1.8 5.0 1163 1132 A 170 GLU H A 167 TYR H 1.0 1.8 5.0 1164 1133 A 168 ILE H A 170 GLU H 1.0 1.8 4.4 1165 1134 A 168 ILE H A 166 GLU H 1.0 1.8 4.4 1166 1135 A 174 VAL HG1% A 175 HIS H 1.0 1.8 6.0 1167 1136 A 175 HIS H A 178 ILE HD1% 1.0 1.8 6.0 1168 1137 A 176 GLY H A 178 ILE HD1% 1.0 1.8 6.0 1169 1138 A 177 ASP H A 246 ILE HD1% 1.0 1.8 6.0 1170 1139 A 138 LEU H A 182 ASN H 1.0 1.8 5.0 1171 1140 A 186 ASN H A 191 ASP H 1.0 1.8 3.5 1172 1141 A 184 LEU H A 196 VAL H 1.0 1.8 5.0 1173 1142 A 197 ASP H A 196 VAL HG1% 1.0 1.8 6.0 1174 1143 A 198 TYR H A 200 LEU H 1.0 1.8 5.0 1175 1144 A 214 LYS H A 236 VAL HG2% 1.0 1.8 5.0 1176 1145 A 215 GLU H A 236 VAL H 1.0 1.8 5.0 1177 1146 A 218 LYS H A 220 CYS H 1.0 1.8 3.5 1178 1147 A 222 ASP H A 221 HIS H 1.0 1.8 3.5 1179 1148 A 225 ILE H A 265 LEU HD1% 1.0 1.8 5.0 1180 1149 A 233 HIS H A 234 ASN H 1.0 1.8 3.5 1181 1150 A 221 HIS H A 235 GLY H 1.0 1.8 5.0 1182 1151 A 221 HIS H A 235 GLY H 1.0 1.8 5.0 1183 1152 A 245 GLU H A 246 ILE H 1.0 1.8 3.0 1184 1153 A 245 GLU H A 244 LEU HD1% 1.0 1.8 6.0 1185 1154 A 245 GLU H A 246 ILE H 1.0 1.8 3.0 1186 1155 A 247 LEU H A 248 GLY H 1.0 1.8 3.0 1187 1156 A 245 GLU H A 247 LEU H 1.0 1.8 4.4 1188 1157 A 247 LEU H A 249 TYR H 1.0 1.8 4.4 1189 1158 A 247 LEU H A 249 TYR H 1.0 1.8 4.4 1190 1159 A 247 LEU H A 248 GLY H 1.0 1.8 3.0 1191 1160 A 249 TYR H A 251 MET H 1.0 1.8 4.4 1192 1161 A 250 CYS H A 251 MET H 1.0 1.8 3.0 1193 1162 A 253 GLN H A 251 MET H 1.0 1.8 4.4 1194 1163 A 253 GLN H A 251 MET H 1.0 1.8 4.4 1195 1164 A 253 GLN H A 255 LEU H 1.0 1.8 4.4 1196 1165 A 254 TRP H A 255 LEU H 1.0 1.8 3.0 1197 1166 A 252 ILE H A 255 LEU H 1.0 1.8 5.0 1198 1167 A 262 GLU H A 259 LEU H 1.0 1.8 3.5 1199 1168 A 266 LYS H A 264 ASN H 1.0 1.8 5.0 1200 1169 A 271 VAL H A 269 LYS H 1.0 1.8 4.4 1201 1170 A 271 VAL HG2% A 269 LYS H 1.0 1.8 5.0 1202 1171 A 271 VAL H A 270 TYR H 1.0 1.8 3.0 1203 1172 A 271 VAL H A 269 LYS H 1.0 1.8 4.4 1204 1173 A 271 VAL H A 272 ARG H 1.0 1.8 3.0 1205 1174 A 271 VAL H A 272 ARG H 1.0 1.8 3.0 1206 1175 A 269 LYS H A 272 ARG H 1.0 1.8 5.0 1207 1176 A 273 ASP H A 271 VAL HG2% 1.0 1.8 6.0 1208 1177 A 276 ILE H A 274 SER H 1.0 1.8 4.4 1209 1178 A 273 ASP H A 276 ILE H 1.0 1.8 5.0 1210 1179 A 277 ARG H A 276 ILE H 1.0 1.8 3.0 1211 1180 A 277 ARG H A 280 GLU H 1.0 1.8 5.0 1212 1181 A 277 ARG H A 278 TYR H 1.0 1.8 3.0 1213 1182 A 278 TYR H A 280 GLU H 1.0 1.8 4.4 1214 1183 A 278 TYR H A 275 LYS H 1.0 1.8 5.0 1215 1184 A 281 ASN H A 278 TYR H 1.0 1.8 5.0 1216 1185 A 281 ASN H A 279 ARG H 1.0 1.8 4.4 1217 1186 A 279 ARG H A 230 ILE HD1% 1.0 1.8 5.0 1218 1187 A 280 GLU H A 276 ILE HG2% 1.0 1.8 6.0 1219 1188 A 282 ILE H A 280 GLU H 1.0 1.8 5.0 1220 1189 A 282 ILE H A 280 GLU H 1.0 1.8 5.0 1221 1190 A 282 ILE H A 282 ILE HG2% 1.0 1.8 6.0 1222 1191 A 283 ALA H A 285 LEU H 1.0 1.8 4.4 1223 1192 A 284 SER H A 285 LEU H 1.0 1.8 3.0 1224 1193 A 285 LEU H A 287 ASP H 1.0 1.8 4.4 1225 1194 A 285 LEU H A 286 MET H 1.0 1.8 3.0 1226 1195 A 286 MET H A 287 ASP H 1.0 1.8 3.0 1227 1196 A 286 MET H A 287 ASP H 1.0 1.8 3.0 1228 1197 A 287 ASP H A 289 CYS H 1.0 1.8 4.4 1229 1198 A 288 LYS H A 290 PHE H 1.0 1.8 4.4 1230 1199 A 286 MET H A 288 LYS H 1.0 1.8 4.4 1231 1200 A 289 CYS H A 290 PHE H 1.0 1.8 3.0 1232 1201 A 289 CYS H A 290 PHE H 1.0 1.8 3.0 1233 1202 A 293 LYS H A 294 ASN H 1.0 1.8 3.5 1234 1203 A 293 LYS H A 294 ASN H 1.0 1.8 3.5 1235 1204 A 300 ALA H A 297 GLY H 1.0 1.8 5.0 1236 1205 A 302 TYR H A 301 LYS H 1.0 1.8 3.0 1237 1206 A 301 LYS H A 299 ILE H 1.0 1.8 4.4 1238 1207 A 301 LYS H A 303 MET H 1.0 1.8 4.4 1239 1208 A 302 TYR H A 303 MET H 1.0 1.8 3.0 1240 1209 A 304 GLU H A 303 MET H 1.0 1.8 3.0 1241 1210 A 301 LYS H A 303 MET H 1.0 1.8 4.4 1242 1211 A 302 TYR H A 303 MET H 1.0 1.8 3.0 1243 1212 A 303 MET H A 305 THR H 1.0 1.8 4.4 1244 1213 A 302 TYR H A 304 GLU H 1.0 1.8 4.4 1245 1214 A 282 ILE HG2% A 304 GLU H 1.0 1.8 5.0 1246 1215 A 303 MET H A 305 THR H 1.0 1.8 4.4 1247 1216 A 306 VAL H A 305 THR H 1.0 1.8 3.0 1248 1217 A 307 LYS H A 305 THR H 1.0 1.8 4.4 1249 1218 A 308 LEU H A 305 THR H 1.0 1.8 5.0 1250 1219 A 323 ILE HG2% A 305 THR H 1.0 1.8 6.0 1251 1220 A 306 VAL H A 305 THR H 1.0 1.8 3.0 1252 1221 A 317 TYR H A 320 LEU H 1.0 1.8 5.0 1253 1222 A 318 GLU H A 319 ASN H 1.0 1.8 3.0 1254 1223 A 320 LEU HD1% A 320 LEU H 1.0 1.8 5.0 1255 1224 A 320 LEU H A 320 LEU HD2% 1.0 1.8 6.0 1256 1225 A 323 ILE H A 321 ARG H 1.0 1.8 4.4 1257 1226 A 324 LEU H A 322 ASP H 1.0 1.8 4.4 1258 1227 A 323 ILE H A 320 LEU H 1.0 1.8 5.0 1259 1228 A 323 ILE H A 324 LEU H 1.0 1.8 3.0 1260 1229 A 324 LEU H A 322 ASP H 1.0 1.8 4.4 1261 1230 A 325 LEU H A 327 GLY H 1.0 1.8 4.4 1262 1231 A 326 GLN H A 324 LEU H 1.0 1.8 4.4 1263 1232 A 329 LYS H A 327 GLY H 1.0 1.8 4.4 1264 1233 A 328 LEU H A 327 GLY H 1.0 1.8 3.0 1265 1234 A 329 LYS H A 331 ILE H 1.0 1.8 4.4 1266 1235 A 330 ALA H A 328 LEU H 1.0 1.8 4.4 1267 1236 A 330 ALA H A 331 ILE H 1.0 1.8 3.0 1268 1237 A 336 ASP H A 338 LYS H 1.0 1.8 3.5 1269 1238 A 343 VAL H A 342 SER H 1.0 1.8 3.5 1270 1239 A 141 ILE HG2% A 342 SER H 1.0 1.8 6.0 1271 1240 A 344 VAL H A 343 VAL H 1.0 1.8 3.5 1272 1241 A 227 PHE HE% A 180 ALA H 1.0 1.8 6.0 1273 1242 A 227 PHE HE% A 181 SER H 1.0 1.8 6.0 1274 1243 A 261 TRP HE1 A 227 PHE H 1.0 1.8 6.0 1275 1244 A 261 TRP HE1 A 228 THR H 1.0 1.8 6.0 1276 1245 A 261 TRP HE1 A 261 TRP H 1.0 1.8 6.0 1277 1246 A 132 ASP H A 112 LYS H 1.0 1.8 3.5 1278 1247 A 174 VAL HG1% A 242 GLY H 1.0 1.8 6.0 1279 1248 A 83 GLU H A 199 GLY H 1.0 1.8 6.0 1280 1249 A 205 CYS H A 174 VAL HG1% 1.0 1.8 6.0 1281 1250 A 183 LEU HD1% A 180 ALA H 1.0 1.8 6.0 1282 1251 A 183 LEU HD1% A 182 ASN H 1.0 1.8 6.0 1283 1252 A 183 LEU HD1% A 183 LEU H 1.0 1.8 6.0 1284 1253 A 183 LEU HD1% A 179 LYS H 1.0 1.8 6.0 1285 1254 A 180 ALA HB% A 183 LEU HD1% 1.0 1.8 5.0 1286 1255 A 183 LEU HD1% A 157 LEU HD1% 1.0 1.8 5.0 1287 1256 A 316 LEU H A 320 LEU HD1% 1.0 1.8 6.0 1288 1257 A 244 LEU H A 244 LEU HD1% 1.0 1.8 6.0 1289 1258 A 320 LEU HD1% A 162 LEU HD2% 1.0 1.8 3.5 1290 1259 A 244 LEU HD2% A 244 LEU HD1% 1.0 1.8 5.0 1291 1260 A 162 LEU H A 162 LEU HD1% 1.0 1.8 6.0 1292 1261 A 245 GLU H A 244 LEU HD1% 1.0 1.8 6.0 1293 1262 A 321 ARG H A 162 LEU HD1% 1.0 1.8 6.0 1294 1263 A 159 LEU H A 162 LEU HD1% 1.0 1.8 6.0 1295 1264 A 324 LEU H A 162 LEU HD1% 1.0 1.8 6.0 1296 1265 A 320 LEU H A 162 LEU HD1% 1.0 1.8 6.0 1297 1266 A 308 LEU H A 309 LEU HD1% 1.0 1.8 6.0 1298 1267 A 309 LEU HD2% A 309 LEU HD1% 1.0 1.8 5.0 1299 1268 A 99 TRP HE1 A 105 LEU HD1% 1.0 1.8 6.0 1300 1269 A 105 LEU HD1% A 105 LEU H 1.0 1.8 6.0 1301 1270 A 341 LEU H A 341 LEU HD1% 1.0 1.8 6.0 1302 1271 A 149 PHE HE% A 341 LEU HD1% 1.0 1.8 5.0 1303 1272 A 341 LEU HD2% A 341 LEU HD1% 1.0 1.8 5.0 1304 1273 A 105 LEU HD1% A 108 LEU HD2% 1.0 1.8 5.0 1305 1274 A 157 LEU HD1% A 341 LEU HD1% 1.0 1.8 5.0 1306 1275 A 254 TRP H A 154 VAL HG2% 1.0 1.8 6.0 1307 1276 A 154 VAL HG2% A 154 VAL H 1.0 1.8 4.0 1308 1277 A 154 VAL HG2% A 155 LEU H 1.0 1.8 6.0 1309 1278 A 154 VAL HG2% A 255 LEU H 1.0 1.8 6.0 1310 1279 A 153 THR H A 154 VAL HG2% 1.0 1.8 6.0 1311 1280 A 154 VAL HG2% A 251 MET HGy 1.0 1.8 6.0 1312 1280 A 154 VAL HG2% A 251 MET HGx 1.0 1.8 6.0 1313 1281 A 154 VAL HG2% A 251 MET HGy 1.0 1.8 6.0 1314 1281 A 154 VAL HG2% A 251 MET HGx 1.0 1.8 6.0 1315 1282 A 154 VAL HG2% A 154 VAL HG1% 1.0 1.8 5.0 1316 1283 A 299 ILE HD1% A 154 VAL HG2% 1.0 1.8 5.0 1317 1284 A 154 VAL HG2% A 157 LEU HD1% 1.0 1.8 5.0 1318 1285 A 162 LEU H A 165 LEU HD1% 1.0 1.8 6.0 1319 1286 A 247 LEU H A 165 LEU HD1% 1.0 1.8 6.0 1320 1287 A 324 LEU HD1% A 324 LEU HD2% 1.0 1.8 5.0 1321 1288 A 261 TRP HE1 A 259 LEU HD1% 1.0 1.8 4.0 1322 1289 A 196 VAL H A 195 LEU HD2% 1.0 1.8 6.0 1323 1290 A 108 LEU HD2% A 108 LEU H 1.0 1.8 6.0 1324 1291 A 259 LEU HD1% A 253 GLN H 1.0 1.8 6.0 1325 1292 A 159 LEU H A 324 LEU HD1% 1.0 1.8 6.0 1326 1293 A 110 VAL H A 108 LEU HD2% 1.0 1.8 6.0 1327 1294 A 259 LEU HD1% A 259 LEU H 1.0 1.8 6.0 1328 1295 A 227 PHE HE% A 259 LEU HD1% 1.0 1.8 3.5 1329 1296 A 168 ILE HG2% A 195 LEU HD2% 1.0 1.8 5.0 1330 1297 A 108 LEU HD1% A 108 LEU HD2% 1.0 1.8 5.0 1331 1298 A 108 LEU HD2% A 96 ILE HD1% 1.0 1.8 5.0 1332 1299 A 73 GLU H A 80 LEU HD2% 1.0 1.8 5.0 1333 1300 A 80 LEU HD2% A 129 MET H 1.0 1.8 5.0 1334 1301 A 80 LEU HD2% A 84 LEU H 1.0 1.8 6.0 1335 1302 A 72 VAL H A 80 LEU HD2% 1.0 1.8 6.0 1336 1303 A 80 LEU HD2% A 128 PHE H 1.0 1.8 6.0 1337 1304 A 255 LEU H A 255 LEU HD1% 1.0 1.8 6.0 1338 1305 A 252 ILE H A 255 LEU HD1% 1.0 1.8 6.0 1339 1306 A 160 ARG H A 159 LEU HD1% 1.0 1.8 6.0 1340 1307 A 255 LEU HD1% A 290 PHE HE% 1.0 1.8 5.0 1341 1308 A 255 LEU HD1% A 251 MET HGy 1.0 1.8 6.0 1342 1308 A 251 MET HGx A 255 LEU HD1% 1.0 1.8 6.0 1343 1309 A 129 MET HE% A 80 LEU HD2% 1.0 1.8 5.0 1344 1310 A 154 VAL HG2% A 255 LEU HD1% 1.0 1.8 5.0 1345 1311 A 80 LEU HD1% A 80 LEU HD2% 1.0 1.8 5.0 1346 1312 A 299 ILE HD1% A 255 LEU HD1% 1.0 1.8 3.5 1347 1313 A 286 MET H A 285 LEU HD2% 1.0 1.8 6.0 1348 1314 A 328 LEU H A 328 LEU HD1% 1.0 1.8 6.0 1349 1315 A 290 PHE HE% A 285 LEU HD2% 1.0 1.8 6.0 1350 1316 A 134 PHE HE% A 184 LEU HD1% 1.0 1.8 5.0 1351 1317 A 285 LEU HD2% A 303 MET HGx 1.0 1.8 5.0 1352 1317 A 303 MET HGy A 285 LEU HD2% 1.0 1.8 5.0 1353 1318 A 285 LEU HD2% A 303 MET HGx 1.0 1.8 5.0 1354 1318 A 303 MET HGy A 285 LEU HD2% 1.0 1.8 5.0 1355 1319 A 303 MET HE% A 285 LEU HD2% 1.0 1.8 3.5 1356 1320 A 286 MET HE% A 285 LEU HD2% 1.0 1.8 5.0 1357 1321 A 325 LEU HD2% A 328 LEU HD1% 1.0 1.8 3.5 1358 1322 A 285 LEU HD1% A 285 LEU HD2% 1.0 1.8 5.0 1359 1323 A 138 LEU HD2% A 157 LEU HD1% 1.0 1.8 3.5 1360 1324 A 194 TYR H A 184 LEU HD1% 1.0 1.8 6.0 1361 1325 A 157 LEU H A 157 LEU HD1% 1.0 1.8 6.0 1362 1326 A 184 LEU H A 184 LEU HD1% 1.0 1.8 5.0 1363 1327 A 196 VAL H A 184 LEU HD1% 1.0 1.8 5.0 1364 1328 A 158 SER H A 157 LEU HD1% 1.0 1.8 6.0 1365 1329 A 185 LEU H A 184 LEU HD1% 1.0 1.8 6.0 1366 1330 A 149 PHE HE% A 157 LEU HD1% 1.0 1.8 5.0 1367 1331 A 131 MET HE% A 184 LEU HD1% 1.0 1.8 5.0 1368 1332 A 154 VAL HG2% A 157 LEU HD1% 1.0 1.8 5.0 1369 1333 A 157 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.5 1370 1334 A 157 LEU HD2% A 157 LEU HD1% 1.0 1.8 5.0 1371 1335 A 194 TYR H A 138 LEU HD1% 1.0 1.8 6.0 1372 1336 A 138 LEU H A 138 LEU HD1% 1.0 1.8 4.0 1373 1337 A 339 LEU H A 339 LEU HD1% 1.0 1.8 6.0 1374 1338 A 185 LEU H A 138 LEU HD1% 1.0 1.8 6.0 1375 1339 A 192 GLN H A 339 LEU HD1% 1.0 1.8 6.0 1376 1340 A 183 LEU H A 138 LEU HD1% 1.0 1.8 6.0 1377 1341 A 149 PHE HE% A 138 LEU HD1% 1.0 1.8 5.0 1378 1342 A 180 ALA HB% A 138 LEU HD1% 1.0 1.8 5.0 1379 1343 A 141 ILE HG2% A 138 LEU HD1% 1.0 1.8 3.5 1380 1344 A 157 LEU HD2% A 339 LEU HD1% 1.0 1.8 5.0 1381 1345 A 157 LEU HD2% A 138 LEU HD1% 1.0 1.8 3.5 1382 1346 A 157 LEU HD1% A 339 LEU HD1% 1.0 1.8 5.0 1383 1347 A 157 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.5 1384 1348 A 226 GLU H A 265 LEU HD1% 1.0 1.8 6.0 1385 1349 A 84 LEU H A 84 LEU HD2% 1.0 1.8 6.0 1386 1350 A 53 LEU H A 53 LEU HD1% 1.0 1.8 6.0 1387 1351 A 41 LEU H A 41 LEU HD1% 1.0 1.8 4.0 1388 1352 A 309 LEU H A 308 LEU HD2% 1.0 1.8 6.0 1389 1353 A 308 LEU H A 308 LEU HD2% 1.0 1.8 6.0 1390 1354 A 84 LEU HD2% A 129 MET HGx 1.0 1.8 5.0 1391 1354 A 129 MET HGy A 84 LEU HD2% 1.0 1.8 5.0 1392 1355 A 84 LEU HD2% A 129 MET HGx 1.0 1.8 5.0 1393 1355 A 129 MET HGy A 84 LEU HD2% 1.0 1.8 5.0 1394 1356 A 129 MET HE% A 84 LEU HD2% 1.0 1.8 5.0 1395 1357 A 66 ALA HB% A 53 LEU HD1% 1.0 1.8 5.0 1396 1358 A 119 HIS H A 118 LEU HD1% 1.0 1.8 6.0 1397 1359 A 126 TYR H A 118 LEU HD1% 1.0 1.8 6.0 1398 1360 A 118 LEU H A 118 LEU HD1% 1.0 1.8 6.0 1399 1361 A 32 MET HE% A 118 LEU HD1% 1.0 1.8 5.0 1400 1362 A 322 ASP H A 325 LEU HD1% 1.0 1.8 6.0 1401 1363 A 316 LEU H A 316 LEU HD1% 1.0 1.8 5.0 1402 1363 A 316 LEU H A 316 LEU HD2% 1.0 1.8 5.0 1403 1364 A 324 LEU H A 325 LEU HD1% 1.0 1.8 6.0 1404 1365 A 73 GLU H A 80 LEU HD1% 1.0 1.8 6.0 1405 1366 A 157 LEU H A 157 LEU HD2% 1.0 1.8 6.0 1406 1367 A 138 LEU H A 185 LEU HD1% 1.0 1.8 6.0 1407 1368 A 136 SER H A 185 LEU HD1% 1.0 1.8 6.0 1408 1369 A 186 ASN H A 185 LEU HD1% 1.0 1.8 6.0 1409 1370 A 160 ARG H A 157 LEU HD2% 1.0 1.8 6.0 1410 1371 A 149 PHE HE% A 157 LEU HD2% 1.0 1.8 6.0 1411 1372 A 141 ILE HG2% A 185 LEU HD1% 1.0 1.8 5.0 1412 1373 A 185 LEU HD2% A 185 LEU HD1% 1.0 1.8 5.0 1413 1374 A 138 LEU HD2% A 185 LEU HD1% 1.0 1.8 3.5 1414 1375 A 157 LEU HD2% A 157 LEU HD1% 1.0 1.8 5.0 1415 1376 A 138 LEU H A 138 LEU HD2% 1.0 1.8 5.0 1416 1377 A 80 LEU HD1% A 129 MET H 1.0 1.8 5.0 1417 1378 A 84 LEU H A 84 LEU HD1% 1.0 1.8 6.0 1418 1379 A 72 VAL H A 80 LEU HD1% 1.0 1.8 6.0 1419 1380 A 156 GLN H A 328 LEU HD2% 1.0 1.8 5.0 1420 1381 A 158 SER H A 157 LEU HD2% 1.0 1.8 6.0 1421 1382 A 200 LEU H A 200 LEU HD1% 1.0 1.8 4.0 1422 1383 A 88 GLN H A 84 LEU HD1% 1.0 1.8 6.0 1423 1384 A 138 LEU HD2% A 185 LEU H 1.0 1.8 6.0 1424 1385 A 201 ALA H A 200 LEU HD1% 1.0 1.8 6.0 1425 1386 A 149 PHE HE% A 138 LEU HD2% 1.0 1.8 5.0 1426 1387 A 80 LEU HD1% A 129 MET HGx 1.0 1.8 5.0 1427 1387 A 129 MET HGy A 80 LEU HD1% 1.0 1.8 5.0 1428 1388 A 84 LEU HD1% A 129 MET HGx 1.0 1.8 5.0 1429 1388 A 129 MET HGy A 84 LEU HD1% 1.0 1.8 5.0 1430 1389 A 80 LEU HD1% A 129 MET HGx 1.0 1.8 5.0 1431 1389 A 129 MET HGy A 80 LEU HD1% 1.0 1.8 5.0 1432 1390 A 84 LEU HD1% A 129 MET HGx 1.0 1.8 5.0 1433 1390 A 129 MET HGy A 84 LEU HD1% 1.0 1.8 5.0 1434 1391 A 80 LEU HD1% A 131 MET HE% 1.0 1.8 5.0 1435 1392 A 129 MET HE% A 80 LEU HD1% 1.0 1.8 3.5 1436 1393 A 129 MET HE% A 84 LEU HD1% 1.0 1.8 5.0 1437 1394 A 180 ALA HB% A 138 LEU HD2% 1.0 1.8 5.0 1438 1395 A 138 LEU HD2% A 141 ILE HG2% 1.0 1.8 5.0 1439 1396 A 80 LEU HD1% A 80 LEU HD2% 1.0 1.8 5.0 1440 1397 A 328 LEU HD2% A 328 LEU HD1% 1.0 1.8 5.0 1441 1398 A 157 LEU HD2% A 341 LEU HD2% 1.0 1.8 3.5 1442 1399 A 138 LEU HD2% A 157 LEU HD2% 1.0 1.8 3.5 1443 1400 A 138 LEU HD2% A 157 LEU HD1% 1.0 1.8 3.5 1444 1401 A 162 LEU H A 247 LEU HD2% 1.0 1.8 4.0 1445 1402 A 158 SER H A 247 LEU HD2% 1.0 1.8 6.0 1446 1403 A 155 LEU HD1% A 327 GLY H 1.0 1.8 6.0 1447 1404 A 155 LEU HD1% A 328 LEU H 1.0 1.8 4.0 1448 1405 A 155 LEU H A 155 LEU HD1% 1.0 1.8 6.0 1449 1406 A 265 LEU HD2% A 265 LEU H 1.0 1.8 6.0 1450 1407 A 247 LEU H A 247 LEU HD2% 1.0 1.8 6.0 1451 1408 A 265 LEU HD2% A 262 GLU H 1.0 1.8 6.0 1452 1409 A 271 VAL HG1% A 265 LEU HD2% 1.0 1.8 5.0 1453 1410 A 226 GLU H A 265 LEU HD2% 1.0 1.8 6.0 1454 1411 A 325 LEU H A 325 LEU HD2% 1.0 1.8 4.0 1455 1412 A 162 LEU H A 162 LEU HD2% 1.0 1.8 5.0 1456 1413 A 159 LEU H A 159 LEU HD2% 1.0 1.8 5.0 1457 1414 A 160 ARG H A 159 LEU HD2% 1.0 1.8 6.0 1458 1415 A 245 GLU H A 306 VAL HG2% 1.0 1.8 6.0 1459 1416 A 306 VAL HG2% A 306 VAL H 1.0 1.8 4.0 1460 1417 A 306 VAL HG2% A 307 LYS H 1.0 1.8 5.0 1461 1418 A 179 LYS H A 183 LEU HD2% 1.0 1.8 6.0 1462 1419 A 306 VAL HG2% A 244 LEU HD2% 1.0 1.8 5.0 1463 1420 A 306 VAL HG1% A 306 VAL HG2% 1.0 1.8 5.0 1464 1421 A 306 VAL HG2% A 320 LEU HD2% 1.0 1.8 3.5 1465 1422 A 194 TYR H A 184 LEU HD2% 1.0 1.8 6.0 1466 1423 A 194 TYR H A 183 LEU HD2% 1.0 1.8 6.0 1467 1424 A 184 LEU H A 184 LEU HD2% 1.0 1.8 4.0 1468 1425 A 184 LEU H A 183 LEU HD2% 1.0 1.8 6.0 1469 1426 A 196 VAL H A 184 LEU HD2% 1.0 1.8 6.0 1470 1427 A 196 VAL H A 183 LEU HD2% 1.0 1.8 6.0 1471 1428 A 195 LEU H A 183 LEU HD2% 1.0 1.8 6.0 1472 1429 A 185 LEU H A 184 LEU HD2% 1.0 1.8 5.0 1473 1430 A 137 ASP H A 184 LEU HD2% 1.0 1.8 6.0 1474 1431 A 182 ASN H A 184 LEU HD2% 1.0 1.8 6.0 1475 1432 A 182 ASN H A 183 LEU HD2% 1.0 1.8 6.0 1476 1433 A 183 LEU H A 183 LEU HD2% 1.0 1.8 6.0 1477 1434 A 149 PHE HE% A 341 LEU HD2% 1.0 1.8 3.5 1478 1435 A 134 PHE HE% A 184 LEU HD2% 1.0 1.8 6.0 1479 1436 A 131 MET HE% A 184 LEU HD2% 1.0 1.8 6.0 1480 1437 A 141 ILE HG2% A 341 LEU HD2% 1.0 1.8 3.5 1481 1438 A 341 LEU HD2% A 341 LEU HD1% 1.0 1.8 5.0 1482 1439 A 195 LEU HD1% A 184 LEU HD2% 1.0 1.8 5.0 1483 1440 A 195 LEU HD1% A 183 LEU HD2% 1.0 1.8 3.5 1484 1441 A 157 LEU HD1% A 183 LEU HD2% 1.0 1.8 5.0 1485 1442 A 157 LEU HD1% A 341 LEU HD2% 1.0 1.8 5.0 1486 1443 A 119 HIS H A 118 LEU HD2% 1.0 1.8 5.0 1487 1444 A 126 TYR H A 118 LEU HD2% 1.0 1.8 6.0 1488 1445 A 118 LEU HD2% A 127 ARG H 1.0 1.8 6.0 1489 1446 A 118 LEU HD2% A 118 LEU H 1.0 1.8 6.0 1490 1447 A 118 LEU HD2% A 128 PHE H 1.0 1.8 6.0 1491 1448 A 271 VAL H A 271 VAL HG2% 1.0 1.8 4.0 1492 1449 A 271 VAL HG2% A 266 LYS H 1.0 1.8 6.0 1493 1450 A 118 LEU HD2% A 32 MET HE% 1.0 1.8 5.0 1494 1451 A 271 VAL HG1% A 271 VAL HG2% 1.0 1.8 5.0 1495 1452 A 254 TRP H A 255 LEU HD2% 1.0 1.8 6.0 1496 1453 A 309 LEU HD2% A 310 ASP H 1.0 1.8 6.0 1497 1454 A 151 ARG H A 255 LEU HD2% 1.0 1.8 5.0 1498 1455 A 255 LEU HD2% A 155 LEU H 1.0 1.8 6.0 1499 1456 A 152 LYS H A 255 LEU HD2% 1.0 1.8 6.0 1500 1457 A 255 LEU HD2% A 255 LEU H 1.0 1.8 6.0 1501 1458 A 309 LEU HD2% A 316 LEU H 1.0 1.8 5.0 1502 1459 A 200 LEU H A 200 LEU HD2% 1.0 1.8 5.0 1503 1460 A 256 THR H A 255 LEU HD2% 1.0 1.8 6.0 1504 1461 A 309 LEU HD2% A 309 LEU H 1.0 1.8 6.0 1505 1462 A 270 TYR H A 271 VAL HG2% 1.0 1.8 4.0 1506 1463 A 201 ALA H A 200 LEU HD2% 1.0 1.8 6.0 1507 1464 A 154 VAL HG2% A 255 LEU HD2% 1.0 1.8 3.5 1508 1465 A 271 VAL HG2% A 265 LEU HD2% 1.0 1.8 3.5 1509 1466 A 70 VAL HG2% A 70 VAL H 1.0 1.8 6.0 1510 1467 A 157 LEU H A 339 LEU HD2% 1.0 1.8 6.0 1511 1468 A 71 LYS H A 70 VAL HG2% 1.0 1.8 4.0 1512 1469 A 70 VAL HG2% A 72 VAL H 1.0 1.8 6.0 1513 1470 A 245 GLU H A 244 LEU HD2% 1.0 1.8 6.0 1514 1471 A 339 LEU H A 339 LEU HD2% 1.0 1.8 4.0 1515 1472 A 316 LEU H A 316 LEU HD1% 1.0 1.8 4.0 1516 1472 A 316 LEU H A 316 LEU HD2% 1.0 1.8 4.0 1517 1473 A 25 VAL H A 41 LEU HD2% 1.0 1.8 6.0 1518 1474 A 41 LEU H A 41 LEU HD2% 1.0 1.8 5.0 1519 1475 A 247 LEU H A 244 LEU HD2% 1.0 1.8 6.0 1520 1476 A 70 VAL HG2% A 128 PHE HE% 1.0 1.8 6.0 1521 1477 A 309 LEU HD2% A 308 LEU H 1.0 1.8 6.0 1522 1478 A 70 VAL HG2% A 23 PHE HE% 1.0 1.8 5.0 1523 1479 A 244 LEU HD2% A 244 LEU HD1% 1.0 1.8 5.0 1524 1480 A 320 LEU HD1% A 320 LEU HD2% 1.0 1.8 5.0 1525 1481 A 70 VAL HG2% A 70 VAL HG1% 1.0 1.8 5.0 1526 1482 A 306 VAL HG2% A 244 LEU HD2% 1.0 1.8 5.0 1527 1483 A 70 VAL HG2% A 39 VAL HG2% 1.0 1.8 5.0 1528 1484 A 157 LEU HD2% A 339 LEU HD2% 1.0 1.8 3.5 1529 1485 A 157 LEU HD1% A 339 LEU HD2% 1.0 1.8 5.0 1530 1486 A 130 ILE HD1% A 70 VAL HG2% 1.0 1.8 3.5 1531 1487 A 130 ILE HG2% A 70 VAL HG2% 1.0 1.8 5.0 1532 1488 A 70 VAL HG2% A 29 ILE HG2% 1.0 1.8 5.0 1533 1489 A 70 VAL HG2% A 29 ILE HD1% 1.0 1.8 3.5 1534 1490 A 306 VAL H A 320 LEU HD2% 1.0 1.8 6.0 1535 1491 A 306 VAL HG2% A 320 LEU HD2% 1.0 1.8 3.5 1536 1492 A 194 TYR H A 193 VAL HG2% 1.0 1.8 4.0 1537 1493 A 184 LEU H A 193 VAL HG2% 1.0 1.8 4.0 1538 1494 A 162 LEU H A 247 LEU HD1% 1.0 1.8 6.0 1539 1495 A 158 SER H A 247 LEU HD1% 1.0 1.8 6.0 1540 1496 A 251 MET H A 247 LEU HD1% 1.0 1.8 6.0 1541 1497 A 247 LEU H A 247 LEU HD1% 1.0 1.8 6.0 1542 1498 A 247 LEU HD1% A 251 MET HGy 1.0 1.8 5.0 1543 1498 A 251 MET HGx A 247 LEU HD1% 1.0 1.8 5.0 1544 1499 A 247 LEU HD1% A 251 MET HGy 1.0 1.8 5.0 1545 1499 A 251 MET HGx A 247 LEU HD1% 1.0 1.8 5.0 1546 1500 A 105 LEU HD1% A 108 LEU HD1% 1.0 1.8 3.5 1547 1501 A 157 LEU HD2% A 193 VAL HG2% 1.0 1.8 3.5 1548 1502 A 157 LEU HD1% A 193 VAL HG2% 1.0 1.8 5.0 1549 1503 A 108 LEU HD1% A 165 LEU H 1.0 1.8 6.0 1550 1504 A 195 LEU HD1% A 196 VAL H 1.0 1.8 5.0 1551 1505 A 53 LEU H A 53 LEU HD2% 1.0 1.8 6.0 1552 1506 A 195 LEU H A 195 LEU HD1% 1.0 1.8 6.0 1553 1507 A 54 ALA H A 53 LEU HD2% 1.0 1.8 6.0 1554 1508 A 182 ASN H A 195 LEU HD1% 1.0 1.8 6.0 1555 1509 A 66 ALA H A 53 LEU HD2% 1.0 1.8 6.0 1556 1510 A 179 LYS H A 195 LEU HD1% 1.0 1.8 6.0 1557 1511 A 66 ALA HB% A 53 LEU HD2% 1.0 1.8 5.0 1558 1512 A 53 LEU HD1% A 53 LEU HD2% 1.0 1.8 5.0 1559 1513 A 108 LEU HD1% A 108 LEU HD2% 1.0 1.8 5.0 1560 1514 A 39 VAL HG2% A 26 GLY H 1.0 1.8 6.0 1561 1515 A 39 VAL HG2% A 40 GLY H 1.0 1.8 6.0 1562 1516 A 286 MET H A 285 LEU HD1% 1.0 1.8 6.0 1563 1517 A 39 VAL H A 39 VAL HG2% 1.0 1.8 4.0 1564 1518 A 289 CYS H A 285 LEU HD1% 1.0 1.8 6.0 1565 1519 A 27 GLU H A 39 VAL HG2% 1.0 1.8 6.0 1566 1520 A 285 LEU H A 285 LEU HD1% 1.0 1.8 6.0 1567 1521 A 303 MET HE% A 285 LEU HD1% 1.0 1.8 5.0 1568 1522 A 285 LEU HD1% A 285 LEU HD2% 1.0 1.8 5.0 1569 1523 A 39 VAL HG1% A 39 VAL HG2% 1.0 1.8 5.0 1570 1524 A 130 ILE HD1% A 39 VAL HG2% 1.0 1.8 5.0 1571 1525 A 29 ILE HG2% A 39 VAL HG2% 1.0 1.8 3.5 1572 1526 A 29 ILE HD1% A 39 VAL HG2% 1.0 1.8 3.5 1573 1527 A 29 ILE H A 39 VAL HG2% 1.0 1.8 6.0 1574 1528 A 155 LEU H A 155 LEU HD2% 1.0 1.8 6.0 1575 1529 A 156 GLN H A 155 LEU HD2% 1.0 1.8 6.0 1576 1530 A 328 LEU H A 155 LEU HD2% 1.0 1.8 6.0 1577 1531 A 39 VAL HG2% A 23 PHE HE% 1.0 1.8 5.0 1578 1532 A 155 LEU HD2% A 251 MET HGy 1.0 1.8 6.0 1579 1532 A 251 MET HGx A 155 LEU HD2% 1.0 1.8 6.0 1580 1533 A 324 LEU HD2% A 155 LEU HD2% 1.0 1.8 3.5 1581 1534 A 70 VAL H A 54 ALA HB% 1.0 1.8 6.0 1582 1535 A 38 LYS H A 54 ALA HB% 1.0 1.8 6.0 1583 1536 A 26 GLY H A 25 VAL HG2% 1.0 1.8 5.0 1584 1537 A 40 GLY H A 25 VAL HG2% 1.0 1.8 6.0 1585 1538 A 131 MET H A 54 ALA HB% 1.0 1.8 6.0 1586 1539 A 24 ALA H A 25 VAL HG2% 1.0 1.8 6.0 1587 1540 A 55 ASP H A 54 ALA HB% 1.0 1.8 5.0 1588 1541 A 25 VAL H A 25 VAL HG2% 1.0 1.8 4.0 1589 1542 A 54 ALA H A 54 ALA HB% 1.0 1.8 5.0 1590 1543 A 41 LEU H A 25 VAL HG2% 1.0 1.8 5.0 1591 1544 A 327 GLY H A 155 LEU HD2% 1.0 1.8 6.0 1592 1545 A 105 LEU H A 105 LEU HD2% 1.0 1.8 5.0 1593 1546 A 105 LEU HD2% A 104 LYS H 1.0 1.8 6.0 1594 1547 A 309 LEU H A 308 LEU HD1% 1.0 1.8 6.0 1595 1548 A 308 LEU H A 308 LEU HD1% 1.0 1.8 4.0 1596 1549 A 24 ALA HB% A 25 VAL HG2% 1.0 1.8 3.5 1597 1550 A 39 VAL HG1% A 25 VAL HG2% 1.0 1.8 5.0 1598 1551 A 39 VAL HG2% A 54 ALA HB% 1.0 1.8 5.0 1599 1552 A 130 ILE HD1% A 54 ALA HB% 1.0 1.8 5.0 1600 1553 A 130 ILE HG2% A 54 ALA HB% 1.0 1.8 5.0 1601 1554 A 29 ILE HD1% A 54 ALA HB% 1.0 1.8 5.0 1602 1555 A 194 TYR H A 185 LEU HD2% 1.0 1.8 6.0 1603 1556 A 110 VAL HG2% A 168 ILE H 1.0 1.8 6.0 1604 1557 A 73 GLU H A 72 VAL HG2% 1.0 1.8 5.0 1605 1558 A 215 GLU H A 236 VAL HG2% 1.0 1.8 6.0 1606 1559 A 72 VAL H A 72 VAL HG2% 1.0 1.8 4.0 1607 1560 A 216 ASP H A 236 VAL HG2% 1.0 1.8 6.0 1608 1561 A 195 LEU H A 110 VAL HG2% 1.0 1.8 6.0 1609 1562 A 185 LEU H A 185 LEU HD2% 1.0 1.8 5.0 1610 1563 A 236 VAL HG2% A 234 ASN H 1.0 1.8 6.0 1611 1564 A 236 VAL HG2% A 236 VAL H 1.0 1.8 4.0 1612 1565 A 192 GLN H A 185 LEU HD2% 1.0 1.8 6.0 1613 1566 A 110 VAL H A 110 VAL HG2% 1.0 1.8 6.0 1614 1567 A 214 LYS H A 236 VAL HG2% 1.0 1.8 6.0 1615 1568 A 23 PHE HE% A 72 VAL HG2% 1.0 1.8 3.5 1616 1569 A 110 VAL HG2% A 86 PHE HE% 1.0 1.8 5.0 1617 1570 A 168 ILE HG2% A 110 VAL HG2% 1.0 1.8 5.0 1618 1571 A 110 VAL HG2% A 96 ILE HD1% 1.0 1.8 5.0 1619 1572 A 236 VAL HG1% A 236 VAL HG2% 1.0 1.8 5.0 1620 1573 A 110 VAL HG2% A 108 LEU HD2% 1.0 1.8 5.0 1621 1574 A 29 ILE HD1% A 72 VAL HG2% 1.0 1.8 5.0 1622 1575 A 261 TRP HE1 A 271 VAL HG1% 1.0 1.8 6.0 1623 1576 A 271 VAL HG1% A 226 GLU H 1.0 1.8 6.0 1624 1577 A 39 VAL HG1% A 26 GLY H 1.0 1.8 6.0 1625 1578 A 40 GLY H A 62 VAL HG1% 1.0 1.8 6.0 1626 1579 A 39 VAL HG1% A 40 GLY H 1.0 1.8 4.0 1627 1580 A 63 GLY H A 62 VAL HG1% 1.0 1.8 6.0 1628 1581 A 186 ASN H A 185 LEU HD2% 1.0 1.8 6.0 1629 1582 A 39 VAL H A 39 VAL HG1% 1.0 1.8 5.0 1630 1583 A 55 ASP H A 62 VAL HG1% 1.0 1.8 5.0 1631 1584 A 25 VAL H A 39 VAL HG1% 1.0 1.8 6.0 1632 1585 A 54 ALA H A 62 VAL HG1% 1.0 1.8 5.0 1633 1586 A 39 VAL HG1% A 41 LEU H 1.0 1.8 6.0 1634 1587 A 27 GLU H A 39 VAL HG1% 1.0 1.8 6.0 1635 1588 A 271 VAL HG1% A 272 ARG H 1.0 1.8 5.0 1636 1589 A 271 VAL HG1% A 228 THR H 1.0 1.8 6.0 1637 1590 A 271 VAL HG1% A 227 PHE H 1.0 1.8 5.0 1638 1591 A 66 ALA HB% A 62 VAL HG1% 1.0 1.8 3.5 1639 1592 A 24 ALA HB% A 39 VAL HG1% 1.0 1.8 5.0 1640 1593 A 271 VAL HG1% A 271 VAL HG2% 1.0 1.8 5.0 1641 1594 A 141 ILE HG2% A 185 LEU HD2% 1.0 1.8 5.0 1642 1595 A 39 VAL HG1% A 25 VAL HG2% 1.0 1.8 5.0 1643 1596 A 237 ALA HB% A 236 VAL HG1% 1.0 1.8 5.0 1644 1597 A 271 VAL HG1% A 265 LEU HD2% 1.0 1.8 3.5 1645 1598 A 39 VAL HG1% A 70 VAL HG1% 1.0 1.8 3.5 1646 1599 A 39 VAL HG1% A 39 VAL HG2% 1.0 1.8 5.0 1647 1600 A 185 LEU HD2% A 157 LEU HD1% 1.0 1.8 5.0 1648 1601 A 29 ILE HG2% A 39 VAL HG1% 1.0 1.8 5.0 1649 1602 A 29 ILE HD1% A 39 VAL HG1% 1.0 1.8 5.0 1650 1603 A 245 GLU H A 306 VAL HG1% 1.0 1.8 5.0 1651 1604 A 306 VAL HG1% A 306 VAL H 1.0 1.8 5.0 1652 1605 A 237 ALA H A 236 VAL HG1% 1.0 1.8 4.0 1653 1606 A 306 VAL HG1% A 307 LYS H 1.0 1.8 5.0 1654 1607 A 214 LYS H A 236 VAL HG1% 1.0 1.8 4.0 1655 1608 A 306 VAL HG1% A 303 MET HE% 1.0 1.8 5.0 1656 1609 A 306 VAL HG1% A 306 VAL HG2% 1.0 1.8 5.0 1657 1610 A 236 VAL HG1% A 236 VAL HG2% 1.0 1.8 5.0 1658 1611 A 261 TRP HE1 A 259 LEU HD2% 1.0 1.8 6.0 1659 1612 A 254 TRP H A 259 LEU HD2% 1.0 1.8 6.0 1660 1613 A 72 VAL HG1% A 127 ARG H 1.0 1.8 6.0 1661 1614 A 38 LYS H A 62 VAL HG2% 1.0 1.8 5.0 1662 1615 A 73 GLU H A 72 VAL HG1% 1.0 1.8 4.0 1663 1616 A 40 GLY H A 62 VAL HG2% 1.0 1.8 6.0 1664 1617 A 72 VAL HG1% A 129 MET H 1.0 1.8 6.0 1665 1618 A 72 VAL H A 72 VAL HG1% 1.0 1.8 4.0 1666 1619 A 253 GLN H A 259 LEU HD2% 1.0 1.8 4.0 1667 1620 A 62 VAL H A 62 VAL HG2% 1.0 1.8 4.0 1668 1621 A 55 ASP H A 62 VAL HG2% 1.0 1.8 4.0 1669 1622 A 259 LEU HD2% A 259 LEU H 1.0 1.8 6.0 1670 1623 A 227 PHE HE% A 259 LEU HD2% 1.0 1.8 5.0 1671 1624 A 72 VAL HG1% A 23 PHE HE% 1.0 1.8 3.5 1672 1625 A 29 ILE HG2% A 72 VAL HG1% 1.0 1.8 5.0 1673 1626 A 29 ILE HD1% A 72 VAL HG1% 1.0 1.8 5.0 1674 1627 A 174 VAL HG1% A 175 HIS H 1.0 1.8 6.0 1675 1628 A 26 GLY H A 25 VAL HG1% 1.0 1.8 4.0 1676 1629 A 202 TYR H A 174 VAL HG1% 1.0 1.8 6.0 1677 1630 A 25 VAL H A 25 VAL HG1% 1.0 1.8 4.0 1678 1631 A 90 ALA HB% A 90 ALA H 1.0 1.8 5.0 1679 1632 A 89 ARG H A 90 ALA HB% 1.0 1.8 6.0 1680 1633 A 243 ASP H A 174 VAL HG1% 1.0 1.8 6.0 1681 1634 A 174 VAL HG1% A 168 ILE HD1% 1.0 1.8 5.0 1682 1635 A 174 VAL HG2% A 174 VAL HG1% 1.0 1.8 5.0 1683 1636 A 343 VAL H A 343 VAL HG1% 1.0 1.8 5.0 1684 1637 A 91 ALA H A 90 ALA HB% 1.0 1.8 6.0 1685 1638 A 209 VAL H A 209 VAL HG1% 1.0 1.8 5.0 1686 1639 A 90 ALA HB% A 86 PHE HE% 1.0 1.8 5.0 1687 1640 A 91 ALA HB% A 90 ALA HB% 1.0 1.8 5.0 1688 1641 A 325 LEU H A 324 LEU HD2% 1.0 1.8 6.0 1689 1642 A 165 LEU H A 165 LEU HD2% 1.0 1.8 6.0 1690 1643 A 157 LEU H A 154 VAL HG1% 1.0 1.8 6.0 1691 1644 A 154 VAL H A 154 VAL HG1% 1.0 1.8 6.0 1692 1645 A 155 LEU H A 154 VAL HG1% 1.0 1.8 6.0 1693 1646 A 302 TYR H A 324 LEU HD2% 1.0 1.8 6.0 1694 1647 A 158 SER H A 154 VAL HG1% 1.0 1.8 6.0 1695 1648 A 159 LEU H A 324 LEU HD2% 1.0 1.8 6.0 1696 1649 A 154 VAL HG1% A 251 MET H 1.0 1.8 6.0 1697 1650 A 324 LEU H A 324 LEU HD2% 1.0 1.8 6.0 1698 1651 A 252 ILE H A 154 VAL HG1% 1.0 1.8 6.0 1699 1652 A 154 VAL HG1% A 251 MET HGy 1.0 1.8 5.0 1700 1652 A 154 VAL HG1% A 251 MET HGx 1.0 1.8 5.0 1701 1653 A 154 VAL HG1% A 251 MET HGy 1.0 1.8 5.0 1702 1653 A 154 VAL HG1% A 251 MET HGx 1.0 1.8 5.0 1703 1654 A 154 VAL HG2% A 154 VAL HG1% 1.0 1.8 5.0 1704 1655 A 178 ILE HD1% A 165 LEU HD2% 1.0 1.8 3.5 1705 1656 A 324 LEU HD2% A 155 LEU HD2% 1.0 1.8 3.5 1706 1657 A 324 LEU HD1% A 324 LEU HD2% 1.0 1.8 5.0 1707 1658 A 299 ILE HD1% A 154 VAL HG1% 1.0 1.8 5.0 1708 1659 A 195 LEU HD2% A 165 LEU HD2% 1.0 1.8 5.0 1709 1660 A 154 VAL HG1% A 157 LEU HD1% 1.0 1.8 6.0 1710 1661 A 168 ILE HG2% A 165 LEU HD2% 1.0 1.8 5.0 1711 1662 A 110 VAL HG1% A 91 ALA HB% 1.0 1.8 5.0 1712 1663 A 174 VAL HG2% A 175 HIS H 1.0 1.8 6.0 1713 1664 A 184 LEU H A 196 VAL HG1% 1.0 1.8 6.0 1714 1665 A 196 VAL H A 196 VAL HG1% 1.0 1.8 4.0 1715 1666 A 345 GLU H A 344 VAL HG2% 1.0 1.8 6.0 1716 1667 A 174 VAL H A 174 VAL HG2% 1.0 1.8 4.0 1717 1668 A 202 TYR H A 174 VAL HG2% 1.0 1.8 4.0 1718 1669 A 344 VAL H A 344 VAL HG2% 1.0 1.8 4.0 1719 1670 A 113 TYR H A 91 ALA HB% 1.0 1.8 6.0 1720 1671 A 92 LYS H A 91 ALA HB% 1.0 1.8 6.0 1721 1672 A 91 ALA HB% A 91 ALA H 1.0 1.8 6.0 1722 1673 A 134 PHE HE% A 196 VAL HG1% 1.0 1.8 5.0 1723 1674 A 91 ALA HB% A 86 PHE HE% 1.0 1.8 5.0 1724 1675 A 131 MET HE% A 196 VAL HG1% 1.0 1.8 5.0 1725 1676 A 91 ALA HB% A 90 ALA HB% 1.0 1.8 5.0 1726 1677 A 96 ILE HD1% A 91 ALA HB% 1.0 1.8 5.0 1727 1678 A 174 VAL HG2% A 174 VAL HG1% 1.0 1.8 5.0 1728 1679 A 177 ASP H A 246 ILE HG2% 1.0 1.8 6.0 1729 1680 A 250 CYS H A 246 ILE HG2% 1.0 1.8 6.0 1730 1681 A 343 VAL H A 343 VAL HG2% 1.0 1.8 4.0 1731 1682 A 208 GLY H A 209 VAL HG2% 1.0 1.8 6.0 1732 1683 A 209 VAL H A 209 VAL HG2% 1.0 1.8 4.0 1733 1684 A 178 ILE H A 246 ILE HG2% 1.0 1.8 6.0 1734 1685 A 341 LEU HD2% A 343 VAL HG2% 1.0 1.8 5.0 1735 1686 A 70 VAL H A 70 VAL HG1% 1.0 1.8 4.0 1736 1687 A 52 TYR H A 70 VAL HG1% 1.0 1.8 4.0 1737 1688 A 72 VAL H A 70 VAL HG1% 1.0 1.8 6.0 1738 1689 A 246 ILE H A 246 ILE HG2% 1.0 1.8 6.0 1739 1690 A 39 VAL H A 70 VAL HG1% 1.0 1.8 6.0 1740 1691 A 54 ALA H A 70 VAL HG1% 1.0 1.8 6.0 1741 1692 A 247 LEU H A 246 ILE HG2% 1.0 1.8 6.0 1742 1693 A 179 LYS H A 246 ILE HG2% 1.0 1.8 6.0 1743 1694 A 23 PHE HE% A 70 VAL HG1% 1.0 1.8 5.0 1744 1695 A 70 VAL HG2% A 70 VAL HG1% 1.0 1.8 5.0 1745 1696 A 39 VAL HG2% A 70 VAL HG1% 1.0 1.8 5.0 1746 1697 A 130 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.0 1747 1698 A 29 ILE HG2% A 70 VAL HG1% 1.0 1.8 5.0 1748 1699 A 29 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.0 1749 1700 A 24 ALA HB% A 26 GLY H 1.0 1.8 6.0 1750 1701 A 24 ALA H A 24 ALA HB% 1.0 1.8 4.0 1751 1702 A 25 VAL H A 24 ALA HB% 1.0 1.8 4.0 1752 1703 A 24 ALA HB% A 27 GLU H 1.0 1.8 6.0 1753 1704 A 110 VAL H A 110 VAL HG1% 1.0 1.8 6.0 1754 1705 A 110 VAL HG1% A 86 PHE HE% 1.0 1.8 5.0 1755 1706 A 110 VAL HG1% A 91 ALA HB% 1.0 1.8 5.0 1756 1707 A 24 ALA HB% A 25 VAL HG2% 1.0 1.8 5.0 1757 1708 A 24 ALA HB% A 25 VAL HG1% 1.0 1.8 5.0 1758 1709 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.8 5.0 1759 1710 A 110 VAL HG1% A 96 ILE HD1% 1.0 1.8 3.5 1760 1711 A 110 VAL HG1% A 108 LEU HD2% 1.0 1.8 5.0 1761 1712 A 168 ILE HG2% A 169 HIS H 1.0 1.8 6.0 1762 1713 A 168 ILE HG2% A 168 ILE H 1.0 1.8 4.0 1763 1714 A 168 ILE HG2% A 167 TYR H 1.0 1.8 6.0 1764 1715 A 168 ILE HG2% A 86 PHE HE% 1.0 1.8 5.0 1765 1716 A 168 ILE HD1% A 168 ILE HG2% 1.0 1.8 5.0 1766 1717 A 168 ILE HG2% A 195 LEU HD2% 1.0 1.8 5.0 1767 1718 A 201 ALA HB% A 201 ALA H 1.0 1.8 4.0 1768 1719 A 174 VAL H A 201 ALA HB% 1.0 1.8 6.0 1769 1720 A 202 TYR H A 201 ALA HB% 1.0 1.8 4.0 1770 1721 A 201 ALA HB% A 200 LEU H 1.0 1.8 5.0 1771 1722 A 179 LYS H A 178 ILE HG2% 1.0 1.8 4.0 1772 1723 A 226 GLU H A 225 ILE HG2% 1.0 1.8 4.0 1773 1724 A 194 TYR H A 193 VAL HG1% 1.0 1.8 6.0 1774 1725 A 165 LEU H A 161 ILE HG2% 1.0 1.8 6.0 1775 1726 A 225 ILE H A 225 ILE HG2% 1.0 1.8 4.0 1776 1727 A 63 GLY H A 66 ALA HB% 1.0 1.8 6.0 1777 1728 A 162 LEU H A 161 ILE HG2% 1.0 1.8 6.0 1778 1729 A 225 ILE HG2% A 265 LEU H 1.0 1.8 6.0 1779 1730 A 66 ALA HB% A 54 ALA H 1.0 1.8 6.0 1780 1731 A 225 ILE HG2% A 271 VAL H 1.0 1.8 6.0 1781 1732 A 163 ASP H A 161 ILE HG2% 1.0 1.8 6.0 1782 1733 A 228 THR H A 225 ILE HG2% 1.0 1.8 6.0 1783 1734 A 193 VAL H A 193 VAL HG1% 1.0 1.8 6.0 1784 1735 A 66 ALA H A 66 ALA HB% 1.0 1.8 4.0 1785 1736 A 178 ILE HD1% A 178 ILE HG2% 1.0 1.8 5.0 1786 1737 A 66 ALA HB% A 53 LEU HD1% 1.0 1.8 5.0 1787 1738 A 66 ALA HB% A 62 VAL HG1% 1.0 1.8 3.5 1788 1739 A 271 VAL HG1% A 225 ILE HG2% 1.0 1.8 5.0 1789 1740 A 195 LEU HD2% A 161 ILE HG2% 1.0 1.8 5.0 1790 1741 A 157 LEU HD2% A 193 VAL HG1% 1.0 1.8 3.5 1791 1742 A 157 LEU HD1% A 193 VAL HG1% 1.0 1.8 5.0 1792 1743 A 323 ILE HG2% A 298 GLU H 1.0 1.8 6.0 1793 1744 A 70 VAL H A 69 VAL HG2% 1.0 1.8 6.0 1794 1745 A 31 ASP H A 33 ALA HB% 1.0 1.8 6.0 1795 1746 A 323 ILE HG2% A 325 LEU H 1.0 1.8 6.0 1796 1747 A 131 MET H A 69 VAL HG2% 1.0 1.8 5.0 1797 1748 A 33 ALA HB% A 33 ALA H 1.0 1.8 4.0 1798 1749 A 69 VAL H A 69 VAL HG2% 1.0 1.8 5.0 1799 1750 A 302 TYR H A 323 ILE HG2% 1.0 1.8 4.0 1800 1751 A 323 ILE HG2% A 303 MET H 1.0 1.8 6.0 1801 1752 A 34 LYS H A 33 ALA HB% 1.0 1.8 4.0 1802 1753 A 323 ILE HG2% A 326 GLN H 1.0 1.8 6.0 1803 1754 A 301 LYS H A 323 ILE HG2% 1.0 1.8 6.0 1804 1755 A 323 ILE HG2% A 323 ILE H 1.0 1.8 6.0 1805 1756 A 323 ILE HG2% A 324 LEU H 1.0 1.8 5.0 1806 1757 A 133 ARG H A 69 VAL HG2% 1.0 1.8 6.0 1807 1758 A 33 ALA HB% A 32 MET HGy 1.0 1.8 5.0 1808 1758 A 33 ALA HB% A 32 MET HGx 1.0 1.8 5.0 1809 1759 A 69 VAL HG2% A 131 MET HGx 1.0 1.8 5.0 1810 1759 A 131 MET HGy A 69 VAL HG2% 1.0 1.8 5.0 1811 1760 A 69 VAL HG2% A 131 MET HGx 1.0 1.8 5.0 1812 1760 A 131 MET HGy A 69 VAL HG2% 1.0 1.8 5.0 1813 1761 A 131 MET HE% A 69 VAL HG2% 1.0 1.8 5.0 1814 1762 A 323 ILE HG2% A 323 ILE HD1% 1.0 1.8 5.0 1815 1763 A 323 ILE HG2% A 324 LEU HD2% 1.0 1.8 3.5 1816 1764 A 130 ILE HG2% A 69 VAL HG2% 1.0 1.8 5.0 1817 1765 A 165 LEU H A 164 ILE HG2% 1.0 1.8 6.0 1818 1766 A 195 LEU HD2% A 164 ILE HG2% 1.0 1.8 3.5 1819 1767 A 195 LEU H A 164 ILE HG2% 1.0 1.8 6.0 1820 1768 A 164 ILE H A 164 ILE HG2% 1.0 1.8 6.0 1821 1769 A 168 ILE HG2% A 164 ILE HG2% 1.0 1.8 5.0 1822 1770 A 254 TRP H A 252 ILE HG2% 1.0 1.8 6.0 1823 1771 A 231 ASP H A 230 ILE HG2% 1.0 1.8 6.0 1824 1772 A 257 GLY H A 252 ILE HG2% 1.0 1.8 6.0 1825 1773 A 253 GLN H A 252 ILE HG2% 1.0 1.8 5.0 1826 1774 A 256 THR H A 252 ILE HG2% 1.0 1.8 5.0 1827 1775 A 330 ALA H A 330 ALA HB% 1.0 1.8 4.0 1828 1776 A 329 LYS H A 330 ALA HB% 1.0 1.8 5.0 1829 1777 A 252 ILE H A 252 ILE HG2% 1.0 1.8 6.0 1830 1778 A 252 ILE HG2% A 290 PHE HE% 1.0 1.8 5.0 1831 1779 A 331 ILE H A 330 ALA HB% 1.0 1.8 4.0 1832 1780 A 303 MET HE% A 252 ILE HG2% 1.0 1.8 5.0 1833 1781 A 286 MET HE% A 252 ILE HG2% 1.0 1.8 5.0 1834 1782 A 330 ALA HB% A 331 ILE HG2% 1.0 1.8 5.0 1835 1783 A 285 LEU HD1% A 252 ILE HG2% 1.0 1.8 5.0 1836 1784 A 70 VAL H A 51 ILE HG2% 1.0 1.8 6.0 1837 1785 A 184 LEU H A 196 VAL HG2% 1.0 1.8 6.0 1838 1786 A 282 ILE HG2% A 304 GLU H 1.0 1.8 6.0 1839 1787 A 52 TYR H A 51 ILE HG2% 1.0 1.8 4.0 1840 1788 A 142 TYR H A 141 ILE HG2% 1.0 1.8 6.0 1841 1789 A 196 VAL H A 196 VAL HG2% 1.0 1.8 4.0 1842 1790 A 143 GLU H A 144 ALA HB% 1.0 1.8 5.0 1843 1791 A 286 MET H A 282 ILE HG2% 1.0 1.8 5.0 1844 1792 A 197 ASP H A 196 VAL HG2% 1.0 1.8 6.0 1845 1793 A 282 ILE HG2% A 301 LYS H 1.0 1.8 6.0 1846 1794 A 51 ILE HG2% A 44 GLY H 1.0 1.8 6.0 1847 1795 A 144 ALA H A 144 ALA HB% 1.0 1.8 4.0 1848 1796 A 51 ILE HG2% A 51 ILE H 1.0 1.8 6.0 1849 1797 A 145 ASN H A 144 ALA HB% 1.0 1.8 4.0 1850 1798 A 183 LEU H A 196 VAL HG2% 1.0 1.8 6.0 1851 1799 A 141 ILE H A 141 ILE HG2% 1.0 1.8 6.0 1852 1800 A 149 PHE HE% A 141 ILE HG2% 1.0 1.8 3.5 1853 1801 A 134 PHE HE% A 196 VAL HG2% 1.0 1.8 5.0 1854 1802 A 131 MET HE% A 196 VAL HG2% 1.0 1.8 6.0 1855 1803 A 282 ILE HG2% A 303 MET HE% 1.0 1.8 5.0 1856 1804 A 282 ILE HG2% A 286 MET HE% 1.0 1.8 5.0 1857 1805 A 282 ILE HG2% A 300 ALA HB% 1.0 1.8 3.5 1858 1806 A 196 VAL HG2% A 196 VAL HG1% 1.0 1.8 5.0 1859 1807 A 300 ALA HB% A 298 GLU H 1.0 1.8 6.0 1860 1808 A 304 GLU H A 303 MET HE% 1.0 1.8 6.5 1861 1809 A 130 ILE H A 129 MET HE% 1.0 1.8 5.5 1862 1810 A 300 ALA HB% A 303 MET H 1.0 1.8 6.0 1863 1811 A 303 MET H A 303 MET HE% 1.0 1.8 5.5 1864 1812 A 303 MET HE% A 250 CYS H 1.0 1.8 6.5 1865 1813 A 301 LYS H A 300 ALA HB% 1.0 1.8 4.0 1866 1814 A 303 MET HE% A 249 TYR H 1.0 1.8 4.0 1867 1815 A 252 ILE H A 303 MET HE% 1.0 1.8 6.5 1868 1816 A 299 ILE H A 300 ALA HB% 1.0 1.8 6.0 1869 1817 A 303 MET HE% A 290 PHE HE% 1.0 1.8 5.0 1870 1818 A 300 ALA H A 300 ALA HB% 1.0 1.8 4.0 1871 1819 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 1872 1819 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 1873 1820 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 1874 1820 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 1875 1821 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.0 1876 1821 A 129 MET HGy A 129 MET HE% 1.0 1.8 5.0 1877 1822 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.0 1878 1822 A 129 MET HGy A 129 MET HE% 1.0 1.8 5.0 1879 1823 A 129 MET HE% A 131 MET HE% 1.0 1.8 3.5 1880 1824 A 286 MET HE% A 303 MET HE% 1.0 1.8 5.0 1881 1825 A 300 ALA HB% A 286 MET HE% 1.0 1.8 3.5 1882 1826 A 282 ILE HG2% A 300 ALA HB% 1.0 1.8 3.5 1883 1827 A 303 MET HE% A 252 ILE HD1% 1.0 1.8 3.5 1884 1828 A 129 MET HE% A 80 LEU HD1% 1.0 1.8 3.5 1885 1829 A 303 MET HE% A 285 LEU HD1% 1.0 1.8 3.5 1886 1830 A 177 ASP H A 178 ILE HD1% 1.0 1.8 5.0 1887 1831 A 175 HIS H A 178 ILE HD1% 1.0 1.8 6.0 1888 1832 A 176 GLY H A 178 ILE HD1% 1.0 1.8 6.0 1889 1833 A 282 ILE H A 283 ALA HB% 1.0 1.8 6.0 1890 1834 A 283 ALA H A 283 ALA HB% 1.0 1.8 4.0 1891 1835 A 284 SER H A 283 ALA HB% 1.0 1.8 5.0 1892 1836 A 247 LEU H A 178 ILE HD1% 1.0 1.8 5.0 1893 1837 A 244 LEU H A 178 ILE HD1% 1.0 1.8 6.0 1894 1838 A 178 ILE H A 178 ILE HD1% 1.0 1.8 4.0 1895 1839 A 43 ILE H A 43 ILE HG2% 1.0 1.8 4.0 1896 1840 A 44 GLY H A 43 ILE HG2% 1.0 1.8 6.0 1897 1841 A 37 TRP H A 28 ILE HG2% 1.0 1.8 4.0 1898 1842 A 56 MET H A 56 MET HE% 1.0 1.8 5.5 1899 1843 A 29 ILE H A 28 ILE HG2% 1.0 1.8 4.0 1900 1844 A 97 GLN H A 96 ILE HG2% 1.0 1.8 6.0 1901 1845 A 331 ILE HG2% A 333 SER H 1.0 1.8 6.0 1902 1846 A 96 ILE HG2% A 108 LEU H 1.0 1.8 6.0 1903 1847 A 57 ASN H A 56 MET HE% 1.0 1.8 5.5 1904 1848 A 28 ILE H A 28 ILE HG2% 1.0 1.8 6.0 1905 1849 A 96 ILE H A 96 ILE HG2% 1.0 1.8 6.0 1906 1850 A 108 LEU HD2% A 100 ILE HG2% 1.0 1.8 5.0 1907 1851 A 29 ILE HG2% A 28 ILE HG2% 1.0 1.8 5.0 1908 1852 A 100 ILE H A 100 ILE HG2% 1.0 1.8 5.0 1909 1853 A 286 MET H A 286 MET HE% 1.0 1.8 5.5 1910 1854 A 331 ILE HG2% A 152 LYS H 1.0 1.8 6.0 1911 1855 A 286 MET HE% A 287 ASP H 1.0 1.8 6.5 1912 1856 A 102 THR H A 100 ILE HG2% 1.0 1.8 6.0 1913 1857 A 330 ALA H A 331 ILE HG2% 1.0 1.8 6.0 1914 1858 A 301 LYS H A 286 MET HE% 1.0 1.8 6.5 1915 1859 A 331 ILE HG2% A 332 GLY H 1.0 1.8 6.0 1916 1860 A 101 ARG H A 100 ILE HG2% 1.0 1.8 6.0 1917 1861 A 105 LEU H A 100 ILE HG2% 1.0 1.8 4.0 1918 1862 A 104 LYS H A 100 ILE HG2% 1.0 1.8 6.0 1919 1863 A 299 ILE H A 286 MET HE% 1.0 1.8 6.5 1920 1864 A 286 MET HE% A 290 PHE HE% 1.0 1.8 3.5 1921 1865 A 331 ILE H A 331 ILE HG2% 1.0 1.8 4.0 1922 1866 A 300 ALA H A 286 MET HE% 1.0 1.8 5.5 1923 1867 A 330 ALA HB% A 331 ILE HG2% 1.0 1.8 5.0 1924 1868 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.8 5.0 1925 1869 A 108 LEU HD2% A 96 ILE HG2% 1.0 1.8 3.5 1926 1870 A 32 MET HE% A 32 MET HGy 1.0 1.8 5.0 1927 1870 A 32 MET HGx A 32 MET HE% 1.0 1.8 5.0 1928 1871 A 130 ILE HG2% A 131 MET H 1.0 1.8 5.0 1929 1872 A 303 MET H A 299 ILE HG2% 1.0 1.8 6.0 1930 1873 A 130 ILE HG2% A 114 TRP H 1.0 1.8 6.0 1931 1874 A 130 ILE HG2% A 54 ALA H 1.0 1.8 6.0 1932 1875 A 132 ASP H A 131 MET HE% 1.0 1.8 6.5 1933 1876 A 280 GLU H A 276 ILE HG2% 1.0 1.8 6.0 1934 1877 A 299 ILE H A 299 ILE HG2% 1.0 1.8 6.0 1935 1878 A 299 ILE HG2% A 290 PHE HE% 1.0 1.8 5.0 1936 1879 A 300 ALA H A 299 ILE HG2% 1.0 1.8 6.0 1937 1880 A 134 PHE HE% A 131 MET HE% 1.0 1.8 3.5 1938 1881 A 130 ILE HG2% A 115 GLY H 1.0 1.8 6.0 1939 1882 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.0 1940 1882 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.0 1941 1883 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.0 1942 1883 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.0 1943 1884 A 131 MET HE% A 131 MET HGx 1.0 1.8 5.0 1944 1884 A 131 MET HGy A 131 MET HE% 1.0 1.8 5.0 1945 1885 A 299 ILE HG2% A 303 MET HE% 1.0 1.8 5.0 1946 1886 A 129 MET HE% A 131 MET HE% 1.0 1.8 3.5 1947 1887 A 286 MET HE% A 299 ILE HG2% 1.0 1.8 5.0 1948 1888 A 300 ALA HB% A 299 ILE HG2% 1.0 1.8 5.0 1949 1889 A 299 ILE HG2% A 251 MET HE% 1.0 1.8 3.5 1950 1890 A 299 ILE HD1% A 299 ILE HG2% 1.0 1.8 5.0 1951 1891 A 130 ILE HG2% A 70 VAL HG2% 1.0 1.8 5.0 1952 1892 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.8 5.0 1953 1893 A 130 ILE HG2% A 29 ILE HD1% 1.0 1.8 6.0 1954 1894 A 37 TRP HE1 A 130 ILE HG2% 1.0 1.8 6.0 1955 1895 A 130 ILE HG2% A 69 VAL H 1.0 1.8 6.0 1956 1896 A 276 ILE H A 276 ILE HG2% 1.0 1.8 6.0 1957 1897 A 277 ARG H A 276 ILE HG2% 1.0 1.8 5.0 1958 1898 A 130 ILE HG2% A 54 ALA HB% 1.0 1.8 5.0 1959 1899 A 237 ALA H A 237 ALA HB% 1.0 1.8 4.0 1960 1900 A 237 ALA HB% A 236 VAL HG1% 1.0 1.8 5.0 1961 1901 A 146 ALA HB% A 146 ALA H 1.0 1.8 4.0 1962 1902 A 148 ARG H A 146 ALA HB% 1.0 1.8 6.0 1963 1903 A 303 MET H A 251 MET HE% 1.0 1.8 5.5 1964 1904 A 250 CYS H A 251 MET HE% 1.0 1.8 5.5 1965 1905 A 251 MET H A 251 MET HE% 1.0 1.8 5.5 1966 1906 A 251 MET HE% A 248 GLY H 1.0 1.8 5.5 1967 1907 A 145 ASN H A 146 ALA HB% 1.0 1.8 6.0 1968 1908 A 247 LEU H A 251 MET HE% 1.0 1.8 6.5 1969 1909 A 252 ILE H A 251 MET HE% 1.0 1.8 5.5 1970 1910 A 251 MET HE% A 251 MET HGy 1.0 1.8 5.0 1971 1910 A 251 MET HGx A 251 MET HE% 1.0 1.8 5.0 1972 1911 A 251 MET HE% A 251 MET HGy 1.0 1.8 5.0 1973 1911 A 251 MET HGx A 251 MET HE% 1.0 1.8 5.0 1974 1912 A 286 MET HE% A 251 MET HE% 1.0 1.8 5.0 1975 1913 A 180 ALA HB% A 180 ALA H 1.0 1.8 4.0 1976 1914 A 180 ALA HB% A 181 SER H 1.0 1.8 6.0 1977 1915 A 180 ALA HB% A 140 LYS H 1.0 1.8 6.0 1978 1916 A 180 ALA HB% A 139 GLN H 1.0 1.8 6.0 1979 1917 A 180 ALA HB% A 182 ASN H 1.0 1.8 6.0 1980 1918 A 180 ALA HB% A 183 LEU H 1.0 1.8 6.0 1981 1919 A 180 ALA HB% A 179 LYS H 1.0 1.8 6.0 1982 1920 A 149 PHE HE% A 180 ALA HB% 1.0 1.8 5.0 1983 1921 A 180 ALA HB% A 183 LEU HD1% 1.0 1.8 5.0 1984 1922 A 180 ALA HB% A 138 LEU HD2% 1.0 1.8 5.0 1985 1923 A 161 ILE H A 161 ILE HD1% 1.0 1.8 6.0 1986 1924 A 160 ARG H A 161 ILE HD1% 1.0 1.8 6.0 1987 1925 A 179 LYS H A 161 ILE HD1% 1.0 1.8 6.0 1988 1926 A 157 LEU HD1% A 161 ILE HD1% 1.0 1.8 5.0 1989 1927 A 175 HIS H A 168 ILE HD1% 1.0 1.8 6.0 1990 1928 A 176 GLY H A 168 ILE HD1% 1.0 1.8 6.0 1991 1929 A 168 ILE HD1% A 169 HIS H 1.0 1.8 6.0 1992 1930 A 168 ILE HD1% A 168 ILE H 1.0 1.8 6.0 1993 1931 A 202 TYR H A 168 ILE HD1% 1.0 1.8 6.0 1994 1932 A 168 ILE HD1% A 167 TYR H 1.0 1.8 6.0 1995 1933 A 168 ILE HD1% A 86 PHE HE% 1.0 1.8 5.0 1996 1934 A 168 ILE HD1% A 168 ILE HG2% 1.0 1.8 5.0 1997 1935 A 168 ILE HD1% A 195 LEU HD2% 1.0 1.8 3.5 1998 1936 A 174 VAL HG1% A 168 ILE HD1% 1.0 1.8 5.0 1999 1937 A 194 TYR H A 164 ILE HD1% 1.0 1.8 6.0 2000 1938 A 165 LEU H A 164 ILE HD1% 1.0 1.8 6.0 2001 1939 A 161 ILE H A 164 ILE HD1% 1.0 1.8 6.0 2002 1940 A 100 ILE H A 100 ILE HD1% 1.0 1.8 6.0 2003 1941 A 100 ILE HD1% A 101 ARG H 1.0 1.8 6.0 2004 1942 A 100 ILE HD1% A 105 LEU H 1.0 1.8 6.0 2005 1943 A 164 ILE H A 164 ILE HD1% 1.0 1.8 6.0 2006 1944 A 168 ILE HG2% A 164 ILE HD1% 1.0 1.8 5.0 2007 1945 A 96 ILE HD1% A 100 ILE HD1% 1.0 1.8 5.0 2008 1946 A 195 LEU HD2% A 164 ILE HD1% 1.0 1.8 5.0 2009 1947 A 108 LEU HD2% A 100 ILE HD1% 1.0 1.8 5.0 2010 1948 A 302 TYR H A 323 ILE HD1% 1.0 1.8 6.0 2011 1949 A 323 ILE HD1% A 322 ASP H 1.0 1.8 6.0 2012 1950 A 323 ILE HD1% A 323 ILE H 1.0 1.8 5.0 2013 1951 A 323 ILE HD1% A 305 THR H 1.0 1.8 6.0 2014 1952 A 323 ILE HD1% A 324 LEU H 1.0 1.8 6.0 2015 1953 A 323 ILE HD1% A 320 LEU H 1.0 1.8 6.0 2016 1954 A 323 ILE HG2% A 323 ILE HD1% 1.0 1.8 5.0 2017 1955 A 323 ILE HD1% A 320 LEU HD2% 1.0 1.8 3.5 2018 1956 A 37 TRP H A 29 ILE HG2% 1.0 1.8 6.0 2019 1957 A 30 THR H A 29 ILE HG2% 1.0 1.8 6.0 2020 1958 A 29 ILE H A 29 ILE HG2% 1.0 1.8 6.0 2021 1959 A 39 VAL H A 29 ILE HG2% 1.0 1.8 6.0 2022 1960 A 29 ILE HG2% A 28 ILE H 1.0 1.8 6.0 2023 1961 A 128 PHE HE% A 29 ILE HG2% 1.0 1.8 6.0 2024 1962 A 29 ILE HG2% A 23 PHE HE% 1.0 1.8 5.0 2025 1963 A 29 ILE HG2% A 70 VAL HG1% 1.0 1.8 5.0 2026 1964 A 29 ILE HG2% A 39 VAL HG2% 1.0 1.8 3.5 2027 1965 A 130 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.0 2028 1966 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.0 2029 1967 A 177 ASP H A 246 ILE HD1% 1.0 1.8 6.0 2030 1968 A 175 HIS H A 246 ILE HD1% 1.0 1.8 6.0 2031 1969 A 176 GLY H A 246 ILE HD1% 1.0 1.8 6.0 2032 1970 A 246 ILE HD1% A 246 ILE H 1.0 1.8 6.0 2033 1971 A 247 LEU H A 246 ILE HD1% 1.0 1.8 6.0 2034 1972 A 246 ILE HD1% A 229 SER H 1.0 1.8 6.0 2035 1973 A 178 ILE H A 246 ILE HD1% 1.0 1.8 6.0 2036 1974 A 232 ALA HB% A 246 ILE HD1% 1.0 1.8 6.0 2037 1975 A 230 ILE H A 230 ILE HD1% 1.0 1.8 6.0 2038 1976 A 70 VAL H A 43 ILE HD1% 1.0 1.8 6.0 2039 1977 A 231 ASP H A 230 ILE HD1% 1.0 1.8 6.0 2040 1978 A 43 ILE H A 43 ILE HD1% 1.0 1.8 6.0 2041 1979 A 279 ARG H A 230 ILE HD1% 1.0 1.8 6.0 2042 1980 A 275 LYS H A 230 ILE HD1% 1.0 1.8 6.0 2043 1981 A 151 ARG H A 331 ILE HD1% 1.0 1.8 6.0 2044 1982 A 52 TYR H A 43 ILE HD1% 1.0 1.8 6.0 2045 1983 A 152 LYS H A 331 ILE HD1% 1.0 1.8 4.0 2046 1984 A 331 ILE H A 331 ILE HD1% 1.0 1.8 6.0 2047 1985 A 261 TRP HE1 A 225 ILE HD1% 1.0 1.8 6.0 2048 1986 A 226 GLU H A 225 ILE HD1% 1.0 1.8 6.0 2049 1987 A 225 ILE H A 225 ILE HD1% 1.0 1.8 5.0 2050 1988 A 142 TYR H A 141 ILE HD1% 1.0 1.8 6.0 2051 1989 A 51 ILE H A 51 ILE HD1% 1.0 1.8 6.0 2052 1990 A 271 VAL H A 225 ILE HD1% 1.0 1.8 5.0 2053 1991 A 141 ILE H A 141 ILE HD1% 1.0 1.8 6.0 2054 1992 A 149 PHE HE% A 141 ILE HD1% 1.0 1.8 5.0 2055 1993 A 141 ILE HG2% A 141 ILE HD1% 1.0 1.8 5.0 2056 1994 A 271 VAL HG1% A 225 ILE HD1% 1.0 1.8 3.5 2057 1995 A 138 LEU HD2% A 141 ILE HD1% 1.0 1.8 3.5 2058 1996 A 253 GLN H A 252 ILE HD1% 1.0 1.8 6.0 2059 1997 A 252 ILE H A 252 ILE HD1% 1.0 1.8 6.0 2060 1998 A 290 PHE HE% A 252 ILE HD1% 1.0 1.8 5.0 2061 1999 A 252 ILE HD1% A 303 MET HGx 1.0 1.8 5.0 2062 1999 A 303 MET HGy A 252 ILE HD1% 1.0 1.8 5.0 2063 2000 A 252 ILE HD1% A 303 MET HGx 1.0 1.8 5.0 2064 2000 A 303 MET HGy A 252 ILE HD1% 1.0 1.8 5.0 2065 2001 A 303 MET HE% A 252 ILE HD1% 1.0 1.8 3.5 2066 2002 A 286 MET HE% A 252 ILE HD1% 1.0 1.8 5.0 2067 2003 A 299 ILE HD1% A 252 ILE HD1% 1.0 1.8 5.0 2068 2004 A 285 LEU HD1% A 252 ILE HD1% 1.0 1.8 3.5 2069 2005 A 97 GLN H A 96 ILE HD1% 1.0 1.8 6.0 2070 2006 A 96 ILE HD1% A 112 LYS H 1.0 1.8 6.0 2071 2007 A 96 ILE HD1% A 113 TYR H 1.0 1.8 6.0 2072 2008 A 92 LYS H A 96 ILE HD1% 1.0 1.8 6.0 2073 2009 A 96 ILE H A 96 ILE HD1% 1.0 1.8 6.0 2074 2010 A 95 GLN H A 96 ILE HD1% 1.0 1.8 6.0 2075 2011 A 96 ILE HD1% A 91 ALA HB% 1.0 1.8 3.5 2076 2012 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.8 5.0 2077 2013 A 110 VAL HG2% A 96 ILE HD1% 1.0 1.8 3.5 2078 2014 A 108 LEU HD2% A 96 ILE HD1% 1.0 1.8 3.5 2079 2015 A 282 ILE HD1% A 304 GLU H 1.0 1.8 4.0 2080 2016 A 282 ILE HD1% A 303 MET H 1.0 1.8 4.0 2081 2017 A 282 ILE HD1% A 305 THR H 1.0 1.8 5.0 2082 2018 A 281 ASN H A 282 ILE HD1% 1.0 1.8 6.0 2083 2019 A 282 ILE HD1% A 303 MET HGx 1.0 1.8 5.0 2084 2019 A 282 ILE HD1% A 303 MET HGy 1.0 1.8 5.0 2085 2020 A 282 ILE HD1% A 303 MET HGx 1.0 1.8 5.0 2086 2020 A 282 ILE HD1% A 303 MET HGy 1.0 1.8 5.0 2087 2021 A 282 ILE HD1% A 303 MET HE% 1.0 1.8 3.5 2088 2022 A 282 ILE HD1% A 286 MET HE% 1.0 1.8 5.0 2089 2023 A 282 ILE HD1% A 300 ALA HB% 1.0 1.8 5.0 2090 2024 A 29 ILE HD1% A 37 TRP H 1.0 1.8 6.0 2091 2025 A 37 TRP H A 28 ILE HD1% 1.0 1.8 6.0 2092 2026 A 38 LYS H A 28 ILE HD1% 1.0 1.8 6.0 2093 2027 A 29 ILE HD1% A 29 ILE H 1.0 1.8 6.0 2094 2028 A 29 ILE HD1% A 39 VAL H 1.0 1.8 6.0 2095 2029 A 39 VAL H A 28 ILE HD1% 1.0 1.8 6.0 2096 2030 A 28 ILE H A 28 ILE HD1% 1.0 1.8 4.0 2097 2031 A 29 ILE HD1% A 128 PHE HE% 1.0 1.8 5.0 2098 2032 A 29 ILE HD1% A 23 PHE HE% 1.0 1.8 5.0 2099 2033 A 29 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.0 2100 2034 A 29 ILE HD1% A 39 VAL HG2% 1.0 1.8 3.5 2101 2035 A 130 ILE HD1% A 29 ILE HD1% 1.0 1.8 3.5 2102 2036 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.0 2103 2037 A 37 TRP HE1 A 130 ILE HD1% 1.0 1.8 5.0 2104 2038 A 130 ILE HD1% A 70 VAL H 1.0 1.8 6.0 2105 2039 A 31 ASP H A 130 ILE HD1% 1.0 1.8 6.0 2106 2040 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.0 2107 2041 A 130 ILE HD1% A 69 VAL H 1.0 1.8 6.0 2108 2042 A 130 ILE HD1% A 54 ALA H 1.0 1.8 6.0 2109 2043 A 130 ILE HD1% A 128 PHE HE% 1.0 1.8 5.0 2110 2044 A 130 ILE HD1% A 23 PHE HE% 1.0 1.8 5.0 2111 2045 A 130 ILE HD1% A 54 ALA HB% 1.0 1.8 3.5 2112 2046 A 130 ILE HD1% A 70 VAL HG1% 1.0 1.8 3.5 2113 2047 A 130 ILE HD1% A 70 VAL HG2% 1.0 1.8 3.5 2114 2048 A 130 ILE HD1% A 39 VAL HG2% 1.0 1.8 5.0 2115 2049 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.8 5.0 2116 2050 A 130 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.0 2117 2051 A 130 ILE HD1% A 29 ILE HD1% 1.0 1.8 3.5 2118 2052 A 56 MET H A 56 MET HGx 1.0 1.8 4.0 2119 2052 A 56 MET H A 56 MET HGy 1.0 1.8 4.0 2120 2053 A 56 MET H A 56 MET HGx 1.0 1.8 4.0 2121 2053 A 56 MET H A 56 MET HGy 1.0 1.8 4.0 2122 2054 A 57 ASN H A 56 MET HGx 1.0 1.8 6.0 2123 2054 A 57 ASN H A 56 MET HGy 1.0 1.8 6.0 2124 2055 A 57 ASN H A 56 MET HGx 1.0 1.8 6.0 2125 2055 A 57 ASN H A 56 MET HGy 1.0 1.8 6.0 2126 2056 A 303 MET H A 299 ILE HD1% 1.0 1.8 6.0 2127 2057 A 299 ILE HD1% A 251 MET H 1.0 1.8 6.0 2128 2058 A 299 ILE H A 299 ILE HD1% 1.0 1.8 5.0 2129 2059 A 299 ILE HD1% A 290 PHE HE% 1.0 1.8 5.0 2130 2060 A 300 ALA H A 299 ILE HD1% 1.0 1.8 6.0 2131 2061 A 299 ILE HD1% A 303 MET HGx 1.0 1.8 5.0 2132 2061 A 303 MET HGy A 299 ILE HD1% 1.0 1.8 5.0 2133 2062 A 299 ILE HD1% A 303 MET HGx 1.0 1.8 5.0 2134 2062 A 303 MET HGy A 299 ILE HD1% 1.0 1.8 5.0 2135 2063 A 299 ILE HD1% A 251 MET HGy 1.0 1.8 5.0 2136 2063 A 299 ILE HD1% A 251 MET HGx 1.0 1.8 5.0 2137 2064 A 299 ILE HD1% A 303 MET HE% 1.0 1.8 5.0 2138 2065 A 299 ILE HD1% A 286 MET HE% 1.0 1.8 5.0 2139 2066 A 299 ILE HD1% A 154 VAL HG2% 1.0 1.8 5.0 2140 2067 A 299 ILE HD1% A 251 MET HE% 1.0 1.8 3.5 2141 2068 A 299 ILE HD1% A 299 ILE HG2% 1.0 1.8 5.0 2142 2069 A 24 ALA HB% A 25 VAL HG1% 1.0 1.8 5.0 2143 2070 A 24 ALA HB% A 39 VAL HG1% 1.0 1.8 5.0 2144 2071 A 41 LEU H A 25 VAL HG1% 1.0 1.8 5.0 2145 2072 A 30 THR H A 28 ILE HG2% 1.0 1.8 6.0 2146 2073 A 32 MET H A 32 MET HGy 1.0 1.8 4.0 2147 2073 A 32 MET HGx A 32 MET H 1.0 1.8 4.0 2148 2074 A 34 LYS H A 32 MET HGy 1.0 1.8 6.0 2149 2074 A 34 LYS H A 32 MET HGx 1.0 1.8 6.0 2150 2075 A 32 MET HE% A 32 MET HGy 1.0 1.8 5.0 2151 2075 A 32 MET HGx A 32 MET HE% 1.0 1.8 5.0 2152 2076 A 33 ALA HB% A 32 MET HGy 1.0 1.8 6.0 2153 2076 A 33 ALA HB% A 32 MET HGx 1.0 1.8 6.0 2154 2077 A 38 LYS H A 62 VAL HG1% 1.0 1.8 6.0 2155 2078 A 53 LEU H A 43 ILE HG2% 1.0 1.8 4.0 2156 2079 A 53 LEU H A 43 ILE HD1% 1.0 1.8 6.0 2157 2080 A 51 ILE HG2% A 43 ILE H 1.0 1.8 6.0 2158 2081 A 29 ILE HD1% A 54 ALA HB% 1.0 1.8 5.0 2159 2082 A 62 VAL H A 62 VAL HG1% 1.0 1.8 6.0 2160 2083 A 40 GLY H A 70 VAL HG1% 1.0 1.8 6.0 2161 2084 A 53 LEU H A 70 VAL HG1% 1.0 1.8 6.0 2162 2085 A 325 LEU H A 325 LEU HD1% 1.0 1.8 5.0 2163 2086 A 129 MET HE% A 84 LEU HD1% 1.0 1.8 3.5 2164 2087 A 90 ALA HB% A 86 PHE HE% 1.0 1.8 6.0 2165 2088 A 110 VAL HG1% A 91 ALA H 1.0 1.8 6.0 2166 2089 A 110 VAL HG2% A 91 ALA HB% 1.0 1.8 5.0 2167 2090 A 108 LEU HD1% A 110 VAL H 1.0 1.8 6.0 2168 2091 A 108 LEU HD1% A 109 GLY H 1.0 1.8 6.0 2169 2092 A 110 VAL HG2% A 108 LEU HD2% 1.0 1.8 5.0 2170 2093 A 110 VAL HG1% A 86 PHE HE% 1.0 1.8 5.0 2171 2094 A 115 GLY H A 129 MET HGx 1.0 1.8 6.0 2172 2094 A 115 GLY H A 129 MET HGy 1.0 1.8 6.0 2173 2095 A 116 SER H A 32 MET HGy 1.0 1.8 6.0 2174 2095 A 32 MET HGx A 116 SER H 1.0 1.8 6.0 2175 2096 A 130 ILE HD1% A 117 GLY H 1.0 1.8 6.0 2176 2097 A 130 ILE H A 129 MET HGx 1.0 1.8 6.0 2177 2097 A 130 ILE H A 129 MET HGy 1.0 1.8 6.0 2178 2098 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.0 2179 2098 A 129 MET HGy A 129 MET HE% 1.0 1.8 5.0 2180 2099 A 130 ILE H A 129 MET HGx 1.0 1.8 6.0 2181 2099 A 130 ILE H A 129 MET HGy 1.0 1.8 6.0 2182 2100 A 129 MET H A 129 MET HGx 1.0 1.8 6.0 2183 2100 A 129 MET HGy A 129 MET H 1.0 1.8 6.0 2184 2101 A 130 ILE HD1% A 115 GLY H 1.0 1.8 6.0 2185 2102 A 134 PHE HE% A 131 MET HE% 1.0 1.8 5.0 2186 2103 A 131 MET H A 131 MET HE% 1.0 1.8 6.5 2187 2104 A 69 VAL HG2% A 131 MET HGx 1.0 1.8 5.0 2188 2104 A 131 MET HGy A 69 VAL HG2% 1.0 1.8 5.0 2189 2105 A 129 MET HE% A 131 MET HGx 1.0 1.8 5.0 2190 2105 A 131 MET HGy A 129 MET HE% 1.0 1.8 5.0 2191 2106 A 131 MET HE% A 131 MET HGx 1.0 1.8 5.0 2192 2106 A 131 MET HGy A 131 MET HE% 1.0 1.8 5.0 2193 2107 A 131 MET H A 131 MET HGx 1.0 1.8 6.0 2194 2107 A 131 MET HGy A 131 MET H 1.0 1.8 6.0 2195 2108 A 69 VAL HG2% A 131 MET HGx 1.0 1.8 5.0 2196 2108 A 131 MET HGy A 69 VAL HG2% 1.0 1.8 5.0 2197 2109 A 129 MET HE% A 131 MET HGx 1.0 1.8 5.0 2198 2109 A 131 MET HGy A 129 MET HE% 1.0 1.8 5.0 2199 2110 A 131 MET H A 131 MET HGx 1.0 1.8 6.0 2200 2110 A 131 MET HGy A 131 MET H 1.0 1.8 6.0 2201 2111 A 139 GLN H A 138 LEU HD1% 1.0 1.8 6.0 2202 2112 A 139 GLN H A 138 LEU HD2% 1.0 1.8 6.0 2203 2113 A 149 PHE HE% A 141 ILE HG2% 1.0 1.8 5.0 2204 2114 A 142 TYR H A 144 ALA HB% 1.0 1.8 6.0 2205 2115 A 154 VAL HG1% A 157 LEU HD1% 1.0 1.8 5.0 2206 2116 A 328 LEU H A 328 LEU HD2% 1.0 1.8 4.0 2207 2117 A 149 PHE HE% A 157 LEU HD1% 1.0 1.8 6.0 2208 2118 A 157 LEU HD2% A 341 LEU HD1% 1.0 1.8 5.0 2209 2119 A 159 LEU H A 159 LEU HD1% 1.0 1.8 6.0 2210 2120 A 157 LEU HD2% A 161 ILE HD1% 1.0 1.8 5.0 2211 2121 A 195 LEU H A 164 ILE HD1% 1.0 1.8 4.0 2212 2122 A 168 ILE HD1% A 165 LEU HD2% 1.0 1.8 3.5 2213 2123 A 175 HIS H A 165 LEU HD2% 1.0 1.8 6.0 2214 2124 A 178 ILE HD1% A 246 ILE H 1.0 1.8 6.0 2215 2125 A 178 ILE HD1% A 179 LYS H 1.0 1.8 6.0 2216 2126 A 183 LEU H A 184 LEU HD1% 1.0 1.8 6.0 2217 2127 A 137 ASP H A 184 LEU HD1% 1.0 1.8 6.0 2218 2128 A 182 ASN H A 184 LEU HD1% 1.0 1.8 6.0 2219 2129 A 185 LEU H A 185 LEU HD1% 1.0 1.8 5.0 2220 2130 A 232 ALA HB% A 229 SER H 1.0 1.8 6.0 2221 2131 A 232 ALA H A 232 ALA HB% 1.0 1.8 6.0 2222 2132 A 233 HIS H A 232 ALA HB% 1.0 1.8 6.0 2223 2133 A 232 ALA HB% A 246 ILE HD1% 1.0 1.8 5.0 2224 2134 A 317 TYR H A 320 LEU HD1% 1.0 1.8 6.0 2225 2135 A 244 LEU H A 244 LEU HD2% 1.0 1.8 6.0 2226 2136 A 161 ILE H A 247 LEU HD1% 1.0 1.8 6.0 2227 2137 A 250 CYS H A 247 LEU HD1% 1.0 1.8 6.0 2228 2138 A 248 GLY H A 247 LEU HD1% 1.0 1.8 6.0 2229 2139 A 251 MET HE% A 251 MET HGy 1.0 1.8 5.0 2230 2139 A 251 MET HGx A 251 MET HE% 1.0 1.8 5.0 2231 2140 A 251 MET HE% A 251 MET HGy 1.0 1.8 5.0 2232 2140 A 251 MET HGx A 251 MET HE% 1.0 1.8 5.0 2233 2141 A 255 LEU HD2% A 290 PHE HE% 1.0 1.8 5.0 2234 2142 A 255 LEU HD2% A 154 VAL H 1.0 1.8 6.0 2235 2143 A 265 LEU H A 265 LEU HD1% 1.0 1.8 6.0 2236 2144 A 277 ARG H A 276 ILE HD1% 1.0 1.8 6.0 2237 2145 A 282 ILE HG2% A 303 MET H 1.0 1.8 6.0 2238 2146 A 285 LEU H A 282 ILE HG2% 1.0 1.8 6.0 2239 2147 A 283 ALA HB% A 282 ILE HG2% 1.0 1.8 3.5 2240 2148 A 282 ILE H A 282 ILE HD1% 1.0 1.8 5.0 2241 2149 A 282 ILE HD1% A 307 LYS H 1.0 1.8 5.0 2242 2150 A 288 LYS H A 285 LEU HD1% 1.0 1.8 6.0 2243 2151 A 299 ILE HG2% A 290 PHE HE% 1.0 1.8 5.0 2244 2152 A 255 LEU HD1% A 290 PHE HE% 1.0 1.8 5.0 2245 2153 A 286 MET HE% A 290 PHE HE% 1.0 1.8 5.0 2246 2154 A 302 TYR H A 300 ALA HB% 1.0 1.8 6.0 2247 2155 A 303 MET HE% A 285 LEU HD2% 1.0 1.8 3.5 2248 2156 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.0 2249 2156 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.0 2250 2157 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 2251 2157 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 2252 2158 A 303 MET H A 303 MET HGx 1.0 1.8 6.0 2253 2158 A 303 MET HGy A 303 MET H 1.0 1.8 6.0 2254 2159 A 304 GLU H A 303 MET HGx 1.0 1.8 6.0 2255 2159 A 304 GLU H A 303 MET HGy 1.0 1.8 6.0 2256 2160 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.0 2257 2160 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.0 2258 2161 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 2259 2161 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 2260 2162 A 303 MET H A 303 MET HGx 1.0 1.8 6.0 2261 2162 A 303 MET HGy A 303 MET H 1.0 1.8 6.0 2262 2163 A 304 GLU H A 303 MET HGx 1.0 1.8 6.0 2263 2163 A 304 GLU H A 303 MET HGy 1.0 1.8 6.0 2264 2164 A 309 LEU H A 309 LEU HD1% 1.0 1.8 6.0 2265 2165 A 316 LEU H A 309 LEU HD1% 1.0 1.8 6.0 2266 2166 A 320 LEU H A 320 LEU HD2% 1.0 1.8 6.0 2267 2167 A 323 ILE HD1% A 306 VAL H 1.0 1.8 6.0 2268 2168 A 325 LEU H A 324 LEU HD1% 1.0 1.8 6.0 2269 2169 A 324 LEU H A 324 LEU HD1% 1.0 1.8 6.0 2270 2170 A 324 LEU HD2% A 251 MET HE% 1.0 1.8 3.5 2271 2171 A 326 GLN H A 325 LEU HD1% 1.0 1.8 6.0 2272 2172 A 328 LEU HD2% A 328 LEU HD1% 1.0 1.8 5.0 2273 2173 A 330 ALA HB% A 332 GLY H 1.0 1.8 6.0 2274 2174 A 341 LEU H A 341 LEU HD2% 1.0 1.8 6.0 2275 2175 A 144 ALA HB% A 343 VAL HG1% 1.0 1.8 5.0 2276 2176 A 144 ALA HB% A 344 VAL HG2% 1.0 1.8 5.0 2277 2177 A 261 TRP HE1 A 265 LEU HD2% 1.0 1.8 6.0 2278 2178 A 110 VAL H A 100 ILE HD1% 1.0 1.8 6.0 2279 2179 A 109 GLY H A 164 ILE HD1% 1.0 1.8 6.0 2280 2180 A 176 GLY H A 195 LEU HD2% 1.0 1.8 6.0 2281 2181 A 175 HIS H A 195 LEU HD2% 1.0 1.8 6.0 2282 2182 A 176 GLY H A 165 LEU HD2% 1.0 1.8 6.0 2283 2183 A 183 LEU HD1% A 138 LEU HD1% 1.0 1.8 4.5 2284 2184 A 183 LEU HD1% A 138 LEU HD2% 1.0 1.8 4.5 2285 2185 A 183 LEU HD1% A 183 LEU HD2% 1.0 1.8 5.0 2286 2186 A 183 LEU HD1% A 193 VAL HG2% 1.0 1.8 4.5 2287 2187 A 183 LEU HD1% A 178 ILE HG2% 1.0 1.8 4.5 2288 2188 A 183 LEU HD1% A 161 ILE HD1% 1.0 1.8 3.0 2289 2189 A 244 LEU HD2% A 244 LEU HD1% 1.0 1.8 5.0 2290 2190 A 105 LEU HD1% A 108 LEU HD2% 1.0 1.8 3.0 2291 2191 A 162 LEU HD1% A 162 LEU HD2% 1.0 1.8 5.0 2292 2192 A 162 LEU HD1% A 320 LEU HD2% 1.0 1.8 5.5 2293 2193 A 324 LEU HD2% A 162 LEU HD1% 1.0 1.8 5.5 2294 2194 A 162 LEU HD1% A 251 MET HE% 1.0 1.8 5.5 2295 2195 A 105 LEU HD1% A 105 LEU HD2% 1.0 1.8 5.0 2296 2196 A 105 LEU HD1% A 100 ILE HG2% 1.0 1.8 5.5 2297 2197 A 341 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.0 2298 2198 A 138 LEU HD2% A 341 LEU HD1% 1.0 1.8 3.0 2299 2199 A 341 LEU HD2% A 341 LEU HD1% 1.0 1.8 5.0 2300 2200 A 185 LEU HD2% A 341 LEU HD1% 1.0 1.8 3.0 2301 2201 A 141 ILE HG2% A 341 LEU HD1% 1.0 1.8 4.5 2302 2202 A 141 ILE HD1% A 341 LEU HD1% 1.0 1.8 3.0 2303 2203 A 154 VAL HG2% A 255 LEU HD2% 1.0 1.8 3.0 2304 2204 A 154 VAL HG2% A 154 VAL HG1% 1.0 1.8 5.0 2305 2205 A 154 VAL HG2% A 251 MET HE% 1.0 1.8 5.5 2306 2206 A 244 LEU HD2% A 165 LEU HD1% 1.0 1.8 3.0 2307 2207 A 165 LEU HD1% A 161 ILE HG2% 1.0 1.8 4.5 2308 2208 A 178 ILE HD1% A 165 LEU HD1% 1.0 1.8 4.5 2309 2209 A 324 LEU HD1% A 324 LEU HD2% 1.0 1.8 5.0 2310 2210 A 324 LEU HD1% A 251 MET HE% 1.0 1.8 4.5 2311 2211 A 259 LEU HD1% A 259 LEU HD2% 1.0 1.8 5.0 2312 2212 A 324 LEU HD1% A 155 LEU HD2% 1.0 1.8 5.5 2313 2213 A 195 LEU HD2% A 161 ILE HG2% 1.0 1.8 5.5 2314 2214 A 195 LEU HD1% A 195 LEU HD2% 1.0 1.8 5.0 2315 2215 A 195 LEU HD2% A 164 ILE HG2% 1.0 1.8 5.5 2316 2216 A 168 ILE HD1% A 195 LEU HD2% 1.0 1.8 5.5 2317 2217 A 105 LEU HD1% A 108 LEU HD2% 1.0 1.8 5.5 2318 2218 A 108 LEU HD1% A 108 LEU HD2% 1.0 1.8 5.0 2319 2219 A 110 VAL HG2% A 108 LEU HD2% 1.0 1.8 5.5 2320 2220 A 108 LEU HD2% A 96 ILE HG2% 1.0 1.8 4.5 2321 2221 A 108 LEU HD2% A 100 ILE HD1% 1.0 1.8 5.5 2322 2222 A 108 LEU HD2% A 96 ILE HD1% 1.0 1.8 5.5 2323 2223 A 154 VAL HG2% A 255 LEU HD1% 1.0 1.8 4.5 2324 2224 A 255 LEU HD2% A 255 LEU HD1% 1.0 1.8 5.0 2325 2225 A 154 VAL HG1% A 255 LEU HD1% 1.0 1.8 5.5 2326 2226 A 299 ILE HG2% A 255 LEU HD1% 1.0 1.8 5.5 2327 2227 A 251 MET HE% A 255 LEU HD1% 1.0 1.8 5.5 2328 2228 A 299 ILE HD1% A 255 LEU HD1% 1.0 1.8 3.0 2329 2229 A 80 LEU HD1% A 80 LEU HD2% 1.0 1.8 5.0 2330 2230 A 129 MET HE% A 80 LEU HD2% 1.0 1.8 5.5 2331 2231 A 285 LEU HD1% A 285 LEU HD2% 1.0 1.8 5.0 2332 2232 A 303 MET HE% A 285 LEU HD2% 1.0 1.8 3.0 2333 2233 A 285 LEU HD2% A 252 ILE HD1% 1.0 1.8 3.0 2334 2234 A 282 ILE HD1% A 285 LEU HD2% 1.0 1.8 4.5 2335 2235 A 159 LEU HD1% A 159 LEU HD2% 1.0 1.8 5.0 2336 2236 A 328 LEU HD2% A 328 LEU HD1% 1.0 1.8 5.0 2337 2237 A 184 LEU HD2% A 184 LEU HD1% 1.0 1.8 5.0 2338 2238 A 196 VAL HG1% A 184 LEU HD1% 1.0 1.8 3.0 2339 2239 A 196 VAL HG2% A 184 LEU HD1% 1.0 1.8 3.0 2340 2240 A 157 LEU HD1% A 193 VAL HG1% 1.0 1.8 5.5 2341 2241 A 157 LEU HD2% A 157 LEU HD1% 1.0 1.8 5.0 2342 2242 A 157 LEU HD1% A 341 LEU HD2% 1.0 1.8 5.5 2343 2243 A 157 LEU HD1% A 339 LEU HD2% 1.0 1.8 5.5 2344 2244 A 157 LEU HD1% A 193 VAL HG2% 1.0 1.8 5.5 2345 2245 A 339 LEU HD1% A 341 LEU HD1% 1.0 1.8 4.5 2346 2246 A 157 LEU HD2% A 339 LEU HD1% 1.0 1.8 3.0 2347 2247 A 339 LEU HD1% A 339 LEU HD2% 1.0 1.8 5.0 2348 2248 A 185 LEU HD2% A 339 LEU HD1% 1.0 1.8 4.5 2349 2249 A 339 LEU HD1% A 193 VAL HG1% 1.0 1.8 5.5 2350 2250 A 183 LEU HD1% A 138 LEU HD1% 1.0 1.8 4.5 2351 2251 A 341 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.0 2352 2252 A 138 LEU HD2% A 138 LEU HD1% 1.0 1.8 5.0 2353 2253 A 341 LEU HD2% A 138 LEU HD1% 1.0 1.8 3.0 2354 2254 A 138 LEU HD1% A 193 VAL HG2% 1.0 1.8 3.0 2355 2255 A 185 LEU HD2% A 138 LEU HD1% 1.0 1.8 3.0 2356 2256 A 138 LEU HD1% A 193 VAL HG1% 1.0 1.8 4.5 2357 2257 A 141 ILE HG2% A 138 LEU HD1% 1.0 1.8 4.5 2358 2258 A 138 LEU HD1% A 161 ILE HD1% 1.0 1.8 5.5 2359 2259 A 141 ILE HD1% A 138 LEU HD1% 1.0 1.8 3.0 2360 2260 A 53 LEU HD1% A 53 LEU HD2% 1.0 1.8 5.0 2361 2261 A 129 MET HE% A 84 LEU HD2% 1.0 1.8 3.0 2362 2262 A 53 LEU HD1% A 43 ILE HG2% 1.0 1.8 4.5 2363 2263 A 308 LEU HD2% A 308 LEU HD1% 1.0 1.8 5.0 2364 2264 A 53 LEU HD1% A 43 ILE HD1% 1.0 1.8 4.5 2365 2265 A 225 ILE HG2% A 265 LEU HD1% 1.0 1.8 3.0 2366 2266 A 41 LEU HD1% A 41 LEU HD2% 1.0 1.8 5.0 2367 2267 A 32 MET HE% A 118 LEU HD1% 1.0 1.8 3.0 2368 2268 A 325 LEU HD2% A 325 LEU HD1% 1.0 1.8 5.0 2369 2269 A 341 LEU HD1% A 185 LEU HD1% 1.0 1.8 3.0 2370 2270 A 185 LEU HD2% A 185 LEU HD1% 1.0 1.8 5.0 2371 2271 A 141 ILE HG2% A 185 LEU HD1% 1.0 1.8 5.5 2372 2272 A 141 ILE HD1% A 185 LEU HD1% 1.0 1.8 3.0 2373 2273 A 183 LEU HD1% A 157 LEU HD2% 1.0 1.8 5.5 2374 2274 A 157 LEU HD2% A 341 LEU HD1% 1.0 1.8 5.5 2375 2275 A 157 LEU HD2% A 157 LEU HD1% 1.0 1.8 5.0 2376 2276 A 157 LEU HD2% A 341 LEU HD2% 1.0 1.8 4.5 2377 2277 A 157 LEU HD2% A 339 LEU HD2% 1.0 1.8 4.5 2378 2278 A 157 LEU HD2% A 193 VAL HG1% 1.0 1.8 4.5 2379 2279 A 80 LEU HD1% A 80 LEU HD2% 1.0 1.8 5.0 2380 2280 A 129 MET HE% A 80 LEU HD1% 1.0 1.8 3.0 2381 2281 A 129 MET HE% A 84 LEU HD1% 1.0 1.8 3.0 2382 2282 A 328 LEU HD2% A 331 ILE HD1% 1.0 1.8 3.0 2383 2283 A 200 LEU HD2% A 200 LEU HD1% 1.0 1.8 5.0 2384 2284 A 183 LEU HD1% A 138 LEU HD2% 1.0 1.8 4.5 2385 2285 A 138 LEU HD2% A 341 LEU HD1% 1.0 1.8 3.0 2386 2286 A 138 LEU HD2% A 138 LEU HD1% 1.0 1.8 5.0 2387 2287 A 138 LEU HD2% A 341 LEU HD2% 1.0 1.8 3.0 2388 2288 A 138 LEU HD2% A 193 VAL HG2% 1.0 1.8 3.0 2389 2289 A 138 LEU HD2% A 185 LEU HD2% 1.0 1.8 3.0 2390 2290 A 138 LEU HD2% A 193 VAL HG1% 1.0 1.8 4.5 2391 2291 A 138 LEU HD2% A 141 ILE HG2% 1.0 1.8 4.5 2392 2292 A 180 ALA HB% A 138 LEU HD2% 1.0 1.8 5.5 2393 2293 A 138 LEU HD2% A 141 ILE HD1% 1.0 1.8 3.0 2394 2294 A 328 LEU HD2% A 328 LEU HD1% 1.0 1.8 5.0 2395 2295 A 162 LEU HD1% A 247 LEU HD2% 1.0 1.8 4.5 2396 2296 A 247 LEU HD2% A 247 LEU HD1% 1.0 1.8 5.0 2397 2297 A 247 LEU HD2% A 161 ILE HG2% 1.0 1.8 4.5 2398 2298 A 251 MET HE% A 247 LEU HD2% 1.0 1.8 4.5 2399 2299 A 155 LEU HD1% A 155 LEU HD2% 1.0 1.8 5.0 2400 2300 A 155 LEU HD1% A 324 LEU HD2% 1.0 1.8 4.5 2401 2301 A 271 VAL HG1% A 265 LEU HD2% 1.0 1.8 4.5 2402 2302 A 162 LEU HD1% A 162 LEU HD2% 1.0 1.8 5.0 2403 2303 A 244 LEU HD2% A 162 LEU HD2% 1.0 1.8 3.0 2404 2304 A 162 LEU HD2% A 161 ILE HG2% 1.0 1.8 5.5 2405 2305 A 251 MET HE% A 162 LEU HD2% 1.0 1.8 5.5 2406 2306 A 162 LEU HD2% A 165 LEU HD1% 1.0 1.8 3.0 2407 2307 A 159 LEU HD1% A 159 LEU HD2% 1.0 1.8 5.0 2408 2308 A 325 LEU HD2% A 325 LEU HD1% 1.0 1.8 5.0 2409 2309 A 225 ILE HG2% A 265 LEU HD2% 1.0 1.8 3.0 2410 2310 A 306 VAL HG2% A 309 LEU HD1% 1.0 1.8 4.5 2411 2311 A 306 VAL HG2% A 320 LEU HD2% 1.0 1.8 3.0 2412 2312 A 306 VAL HG1% A 306 VAL HG2% 1.0 1.8 5.0 2413 2313 A 341 LEU HD2% A 138 LEU HD1% 1.0 1.8 3.0 2414 2314 A 138 LEU HD2% A 341 LEU HD2% 1.0 1.8 3.0 2415 2315 A 341 LEU HD2% A 339 LEU HD2% 1.0 1.8 4.5 2416 2316 A 184 LEU HD2% A 184 LEU HD1% 1.0 1.8 5.0 2417 2317 A 184 LEU HD2% A 196 VAL HG1% 1.0 1.8 4.5 2418 2318 A 196 VAL HG2% A 184 LEU HD2% 1.0 1.8 3.0 2419 2319 A 183 LEU HD1% A 183 LEU HD2% 1.0 1.8 5.0 2420 2320 A 183 LEU HD2% A 193 VAL HG2% 1.0 1.8 3.0 2421 2321 A 183 LEU HD2% A 161 ILE HD1% 1.0 1.8 4.5 2422 2322 A 341 LEU HD2% A 341 LEU HD1% 1.0 1.8 5.0 2423 2323 A 141 ILE HG2% A 341 LEU HD2% 1.0 1.8 3.0 2424 2324 A 141 ILE HD1% A 341 LEU HD2% 1.0 1.8 4.5 2425 2325 A 271 VAL HG2% A 265 LEU HD2% 1.0 1.8 3.0 2426 2326 A 271 VAL HG1% A 271 VAL HG2% 1.0 1.8 5.0 2427 2327 A 225 ILE HG2% A 271 VAL HG2% 1.0 1.8 4.5 2428 2328 A 118 LEU HD2% A 32 MET HE% 1.0 1.8 5.5 2429 2329 A 271 VAL HG2% A 265 LEU HD1% 1.0 1.8 5.5 2430 2330 A 271 VAL HG2% A 225 ILE HD1% 1.0 1.8 4.5 2431 2331 A 154 VAL HG2% A 255 LEU HD2% 1.0 1.8 3.0 2432 2332 A 255 LEU HD2% A 255 LEU HD1% 1.0 1.8 5.0 2433 2333 A 255 LEU HD2% A 154 VAL HG1% 1.0 1.8 4.5 2434 2334 A 299 ILE HD1% A 255 LEU HD2% 1.0 1.8 4.5 2435 2335 A 200 LEU HD2% A 200 LEU HD1% 1.0 1.8 5.0 2436 2336 A 309 LEU HD2% A 309 LEU HD1% 1.0 1.8 5.0 2437 2337 A 41 LEU HD1% A 41 LEU HD2% 1.0 1.8 5.0 2438 2338 A 244 LEU HD2% A 165 LEU HD1% 1.0 1.8 3.0 2439 2339 A 25 VAL HG2% A 41 LEU HD2% 1.0 1.8 3.0 2440 2340 A 25 VAL HG1% A 41 LEU HD2% 1.0 1.8 3.0 2441 2341 A 244 LEU HD2% A 165 LEU HD2% 1.0 1.8 4.5 2442 2342 A 244 LEU HD2% A 244 LEU HD1% 1.0 1.8 5.0 2443 2343 A 244 LEU HD2% A 162 LEU HD2% 1.0 1.8 3.0 2444 2344 A 339 LEU HD1% A 339 LEU HD2% 1.0 1.8 5.0 2445 2345 A 157 LEU HD2% A 339 LEU HD2% 1.0 1.8 3.0 2446 2346 A 185 LEU HD2% A 339 LEU HD2% 1.0 1.8 4.5 2447 2347 A 70 VAL HG2% A 72 VAL HG2% 1.0 1.8 3.0 2448 2348 A 70 VAL HG2% A 70 VAL HG1% 1.0 1.8 5.0 2449 2349 A 70 VAL HG2% A 29 ILE HG2% 1.0 1.8 5.5 2450 2350 A 70 VAL HG2% A 29 ILE HD1% 1.0 1.8 4.5 2451 2351 A 130 ILE HD1% A 70 VAL HG2% 1.0 1.8 4.5 2452 2352 A 320 LEU HD1% A 320 LEU HD2% 1.0 1.8 5.0 2453 2353 A 306 VAL HG2% A 320 LEU HD2% 1.0 1.8 3.0 2454 2354 A 323 ILE HD1% A 320 LEU HD2% 1.0 1.8 3.0 2455 2355 A 323 ILE HG2% A 320 LEU HD2% 1.0 1.8 4.5 2456 2356 A 247 LEU HD2% A 247 LEU HD1% 1.0 1.8 5.0 2457 2357 A 178 ILE HG2% A 247 LEU HD1% 1.0 1.8 3.0 2458 2358 A 247 LEU HD1% A 161 ILE HD1% 1.0 1.8 3.0 2459 2359 A 183 LEU HD1% A 193 VAL HG2% 1.0 1.8 5.5 2460 2360 A 183 LEU HD2% A 193 VAL HG2% 1.0 1.8 3.0 2461 2361 A 193 VAL HG2% A 193 VAL HG1% 1.0 1.8 5.0 2462 2362 A 193 VAL HG2% A 161 ILE HD1% 1.0 1.8 5.5 2463 2363 A 178 ILE HD1% A 247 LEU HD1% 1.0 1.8 5.5 2464 2364 A 53 LEU HD2% A 43 ILE HG2% 1.0 1.8 4.5 2465 2365 A 53 LEU HD2% A 43 ILE HD1% 1.0 1.8 3.0 2466 2366 A 53 LEU HD1% A 53 LEU HD2% 1.0 1.8 5.0 2467 2367 A 53 LEU HD2% A 69 VAL HG1% 1.0 1.8 3.0 2468 2368 A 108 LEU HD1% A 96 ILE HG2% 1.0 1.8 5.5 2469 2369 A 108 LEU HD1% A 108 LEU HD2% 1.0 1.8 5.0 2470 2370 A 108 LEU HD1% A 110 VAL HG2% 1.0 1.8 4.5 2471 2371 A 195 LEU HD1% A 195 LEU HD2% 1.0 1.8 5.0 2472 2372 A 195 LEU HD1% A 183 LEU HD2% 1.0 1.8 4.5 2473 2373 A 195 LEU HD1% A 178 ILE HG2% 1.0 1.8 4.5 2474 2374 A 195 LEU HD1% A 196 VAL HG2% 1.0 1.8 5.5 2475 2375 A 195 LEU HD1% A 161 ILE HD1% 1.0 1.8 5.5 2476 2376 A 259 LEU HD2% A 285 LEU HD1% 1.0 1.8 5.5 2477 2377 A 303 MET HE% A 285 LEU HD1% 1.0 1.8 4.5 2478 2378 A 285 LEU HD1% A 285 LEU HD2% 1.0 1.8 5.0 2479 2379 A 285 LEU HD1% A 252 ILE HG2% 1.0 1.8 4.5 2480 2380 A 285 LEU HD1% A 252 ILE HD1% 1.0 1.8 3.0 2481 2381 A 39 VAL HG2% A 70 VAL HG1% 1.0 1.8 5.5 2482 2382 A 29 ILE HG2% A 39 VAL HG2% 1.0 1.8 4.5 2483 2383 A 29 ILE HD1% A 39 VAL HG2% 1.0 1.8 4.5 2484 2384 A 324 LEU HD1% A 155 LEU HD2% 1.0 1.8 4.5 2485 2385 A 155 LEU HD1% A 155 LEU HD2% 1.0 1.8 5.0 2486 2386 A 251 MET HE% A 155 LEU HD2% 1.0 1.8 4.5 2487 2387 A 299 ILE HD1% A 155 LEU HD2% 1.0 1.8 4.5 2488 2388 A 39 VAL HG1% A 39 VAL HG2% 1.0 1.8 5.0 2489 2389 A 25 VAL HG2% A 41 LEU HD1% 1.0 1.8 4.5 2490 2390 A 25 VAL HG2% A 25 VAL HG1% 1.0 1.8 5.0 2491 2391 A 24 ALA HB% A 25 VAL HG2% 1.0 1.8 4.5 2492 2392 A 25 VAL HG2% A 41 LEU HD2% 1.0 1.8 3.0 2493 2393 A 308 LEU HD2% A 308 LEU HD1% 1.0 1.8 5.0 2494 2394 A 105 LEU HD1% A 105 LEU HD2% 1.0 1.8 5.0 2495 2395 A 54 ALA HB% A 70 VAL HG1% 1.0 1.8 4.5 2496 2396 A 130 ILE HD1% A 54 ALA HB% 1.0 1.8 5.5 2497 2397 A 110 VAL HG2% A 108 LEU HD2% 1.0 1.8 5.5 2498 2398 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.8 5.0 2499 2399 A 110 VAL HG2% A 100 ILE HD1% 1.0 1.8 5.5 2500 2400 A 110 VAL HG2% A 96 ILE HD1% 1.0 1.8 5.5 2501 2401 A 108 LEU HD1% A 110 VAL HG2% 1.0 1.8 5.5 2502 2402 A 168 ILE HG2% A 110 VAL HG2% 1.0 1.8 4.5 2503 2403 A 110 VAL HG2% A 164 ILE HG2% 1.0 1.8 4.5 2504 2404 A 70 VAL HG2% A 72 VAL HG2% 1.0 1.8 3.0 2505 2405 A 185 LEU HD2% A 341 LEU HD1% 1.0 1.8 3.0 2506 2406 A 185 LEU HD2% A 339 LEU HD1% 1.0 1.8 3.0 2507 2407 A 185 LEU HD2% A 185 LEU HD1% 1.0 1.8 5.0 2508 2408 A 185 LEU HD2% A 341 LEU HD2% 1.0 1.8 4.5 2509 2409 A 185 LEU HD2% A 193 VAL HG2% 1.0 1.8 3.0 2510 2410 A 185 LEU HD2% A 193 VAL HG1% 1.0 1.8 5.5 2511 2411 A 141 ILE HG2% A 185 LEU HD2% 1.0 1.8 5.5 2512 2412 A 141 ILE HD1% A 185 LEU HD2% 1.0 1.8 4.5 2513 2413 A 66 ALA HB% A 62 VAL HG1% 1.0 1.8 4.5 2514 2414 A 69 VAL HG2% A 69 VAL HG1% 1.0 1.8 5.0 2515 2415 A 51 ILE HG2% A 69 VAL HG1% 1.0 1.8 4.5 2516 2416 A 43 ILE HG2% A 69 VAL HG1% 1.0 1.8 4.5 2517 2417 A 43 ILE HD1% A 69 VAL HG1% 1.0 1.8 3.0 2518 2418 A 70 VAL HG2% A 39 VAL HG1% 1.0 1.8 5.5 2519 2419 A 39 VAL HG1% A 39 VAL HG2% 1.0 1.8 5.0 2520 2420 A 39 VAL HG1% A 70 VAL HG1% 1.0 1.8 4.5 2521 2421 A 29 ILE HD1% A 39 VAL HG1% 1.0 1.8 5.5 2522 2422 A 271 VAL HG1% A 265 LEU HD2% 1.0 1.8 5.5 2523 2423 A 271 VAL HG1% A 271 VAL HG2% 1.0 1.8 5.0 2524 2424 A 271 VAL HG1% A 225 ILE HG2% 1.0 1.8 5.5 2525 2425 A 271 VAL HG1% A 225 ILE HD1% 1.0 1.8 4.5 2526 2426 A 237 ALA HB% A 236 VAL HG1% 1.0 1.8 5.5 2527 2427 A 259 LEU HD2% A 303 MET HE% 1.0 1.8 5.5 2528 2428 A 306 VAL HG1% A 309 LEU HD1% 1.0 1.8 4.5 2529 2429 A 306 VAL HG1% A 306 VAL HG2% 1.0 1.8 5.0 2530 2430 A 309 LEU HD2% A 306 VAL HG1% 1.0 1.8 4.5 2531 2431 A 306 VAL HG1% A 303 MET HE% 1.0 1.8 5.5 2532 2432 A 259 LEU HD1% A 259 LEU HD2% 1.0 1.8 5.0 2533 2433 A 259 LEU HD2% A 252 ILE HG2% 1.0 1.8 3.0 2534 2434 A 25 VAL HG1% A 41 LEU HD1% 1.0 1.8 4.5 2535 2435 A 25 VAL HG1% A 41 LEU HD2% 1.0 1.8 3.0 2536 2436 A 25 VAL HG2% A 25 VAL HG1% 1.0 1.8 5.0 2537 2437 A 185 LEU HD1% A 343 VAL HG1% 1.0 1.8 4.5 2538 2438 A 141 ILE HD1% A 343 VAL HG1% 1.0 1.8 4.5 2539 2439 A 174 VAL HG2% A 174 VAL HG1% 1.0 1.8 5.0 2540 2440 A 209 VAL HG2% A 209 VAL HG1% 1.0 1.8 5.0 2541 2441 A 154 VAL HG2% A 154 VAL HG1% 1.0 1.8 5.0 2542 2442 A 255 LEU HD2% A 154 VAL HG1% 1.0 1.8 4.5 2543 2443 A 154 VAL HG1% A 155 LEU HD2% 1.0 1.8 5.5 2544 2444 A 154 VAL HG1% A 251 MET HE% 1.0 1.8 4.5 2545 2445 A 299 ILE HD1% A 154 VAL HG1% 1.0 1.8 5.5 2546 2446 A 168 ILE HG2% A 165 LEU HD2% 1.0 1.8 5.5 2547 2447 A 165 LEU HD1% A 165 LEU HD2% 1.0 1.8 5.0 2548 2448 A 165 LEU HD2% A 164 ILE HG2% 1.0 1.8 5.5 2549 2449 A 178 ILE HD1% A 165 LEU HD2% 1.0 1.8 4.5 2550 2450 A 168 ILE HD1% A 165 LEU HD2% 1.0 1.8 4.5 2551 2451 A 323 ILE HD1% A 324 LEU HD2% 1.0 1.8 5.5 2552 2452 A 324 LEU HD1% A 324 LEU HD2% 1.0 1.8 5.0 2553 2453 A 324 LEU HD2% A 159 LEU HD2% 1.0 1.8 4.5 2554 2454 A 324 LEU HD2% A 155 LEU HD2% 1.0 1.8 3.0 2555 2455 A 324 LEU HD2% A 162 LEU HD1% 1.0 1.8 5.5 2556 2456 A 324 LEU HD2% A 251 MET HE% 1.0 1.8 3.0 2557 2457 A 165 LEU HD2% A 161 ILE HG2% 1.0 1.8 5.5 2558 2458 A 323 ILE HG2% A 324 LEU HD2% 1.0 1.8 4.5 2559 2459 A 299 ILE HD1% A 324 LEU HD2% 1.0 1.8 5.5 2560 2460 A 96 ILE HD1% A 91 ALA HB% 1.0 1.8 4.5 2561 2461 A 343 VAL HG1% A 343 VAL HG2% 1.0 1.8 5.0 2562 2462 A 141 ILE HG2% A 343 VAL HG2% 1.0 1.8 4.5 2563 2463 A 141 ILE HD1% A 343 VAL HG2% 1.0 1.8 4.5 2564 2464 A 185 LEU HD1% A 343 VAL HG2% 1.0 1.8 4.5 2565 2465 A 196 VAL HG1% A 184 LEU HD1% 1.0 1.8 3.0 2566 2466 A 184 LEU HD2% A 196 VAL HG1% 1.0 1.8 4.5 2567 2467 A 196 VAL HG2% A 196 VAL HG1% 1.0 1.8 5.0 2568 2468 A 131 MET HE% A 196 VAL HG1% 1.0 1.8 5.5 2569 2469 A 174 VAL HG2% A 174 VAL HG1% 1.0 1.8 5.0 2570 2470 A 209 VAL HG2% A 209 VAL HG1% 1.0 1.8 5.0 2571 2471 A 246 ILE HG2% A 178 ILE HG2% 1.0 1.8 5.5 2572 2472 A 178 ILE HD1% A 246 ILE HG2% 1.0 1.8 4.5 2573 2473 A 246 ILE HD1% A 246 ILE HG2% 1.0 1.8 5.0 2574 2474 A 110 VAL HG1% A 96 ILE HG2% 1.0 1.8 5.5 2575 2475 A 70 VAL HG2% A 70 VAL HG1% 1.0 1.8 5.0 2576 2476 A 39 VAL HG1% A 70 VAL HG1% 1.0 1.8 3.0 2577 2477 A 29 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.5 2578 2478 A 130 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.5 2579 2479 A 24 ALA HB% A 25 VAL HG2% 1.0 1.8 4.5 2580 2480 A 24 ALA HB% A 25 VAL HG1% 1.0 1.8 5.5 2581 2481 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.8 5.0 2582 2482 A 110 VAL HG1% A 96 ILE HD1% 1.0 1.8 4.5 2583 2483 A 168 ILE HG2% A 110 VAL HG2% 1.0 1.8 4.5 2584 2484 A 168 ILE HG2% A 165 LEU HD2% 1.0 1.8 5.5 2585 2485 A 168 ILE HG2% A 110 VAL HG1% 1.0 1.8 4.5 2586 2486 A 168 ILE HG2% A 164 ILE HG2% 1.0 1.8 5.5 2587 2487 A 168 ILE HD1% A 168 ILE HG2% 1.0 1.8 5.0 2588 2488 A 168 ILE HG2% A 195 LEU HD2% 1.0 1.8 5.5 2589 2489 A 66 ALA HB% A 53 LEU HD2% 1.0 1.8 5.5 2590 2490 A 66 ALA HB% A 53 LEU HD1% 1.0 1.8 5.5 2591 2491 A 66 ALA HB% A 62 VAL HG1% 1.0 1.8 3.0 2592 2492 A 225 ILE HG2% A 265 LEU HD1% 1.0 1.8 3.0 2593 2493 A 225 ILE HG2% A 265 LEU HD2% 1.0 1.8 3.0 2594 2494 A 225 ILE HG2% A 271 VAL HG2% 1.0 1.8 4.5 2595 2495 A 271 VAL HG1% A 225 ILE HG2% 1.0 1.8 4.5 2596 2496 A 225 ILE HG2% A 225 ILE HD1% 1.0 1.8 5.0 2597 2497 A 183 LEU HD1% A 161 ILE HG2% 1.0 1.8 5.5 2598 2498 A 247 LEU HD2% A 161 ILE HG2% 1.0 1.8 4.5 2599 2499 A 165 LEU HD1% A 161 ILE HG2% 1.0 1.8 4.5 2600 2500 A 247 LEU HD1% A 161 ILE HG2% 1.0 1.8 4.5 2601 2501 A 195 LEU HD2% A 161 ILE HG2% 1.0 1.8 5.5 2602 2502 A 161 ILE HG2% A 161 ILE HD1% 1.0 1.8 5.0 2603 2503 A 178 ILE HD1% A 161 ILE HG2% 1.0 1.8 3.0 2604 2504 A 183 LEU HD1% A 178 ILE HG2% 1.0 1.8 4.5 2605 2505 A 178 ILE HG2% A 165 LEU HD1% 1.0 1.8 5.5 2606 2506 A 178 ILE HD1% A 178 ILE HG2% 1.0 1.8 5.0 2607 2507 A 178 ILE HG2% A 161 ILE HD1% 1.0 1.8 4.5 2608 2508 A 138 LEU HD2% A 193 VAL HG1% 1.0 1.8 3.0 2609 2509 A 193 VAL HG2% A 193 VAL HG1% 1.0 1.8 5.0 2610 2510 A 185 LEU HD2% A 193 VAL HG1% 1.0 1.8 5.5 2611 2511 A 193 VAL HG1% A 164 ILE HD1% 1.0 1.8 5.5 2612 2512 A 323 ILE HG2% A 320 LEU HD2% 1.0 1.8 5.5 2613 2513 A 323 ILE HG2% A 324 LEU HD2% 1.0 1.8 4.5 2614 2514 A 323 ILE HG2% A 251 MET HE% 1.0 1.8 5.5 2615 2515 A 323 ILE HG2% A 323 ILE HD1% 1.0 1.8 5.0 2616 2516 A 69 VAL HG2% A 69 VAL HG1% 1.0 1.8 5.0 2617 2517 A 51 ILE HG2% A 69 VAL HG2% 1.0 1.8 4.5 2618 2518 A 131 MET HE% A 69 VAL HG2% 1.0 1.8 5.5 2619 2519 A 195 LEU HD1% A 164 ILE HG2% 1.0 1.8 5.5 2620 2520 A 165 LEU HD2% A 164 ILE HG2% 1.0 1.8 5.5 2621 2521 A 168 ILE HG2% A 164 ILE HG2% 1.0 1.8 4.5 2622 2522 A 195 LEU HD2% A 164 ILE HG2% 1.0 1.8 4.5 2623 2523 A 164 ILE HG2% A 164 ILE HD1% 1.0 1.8 5.0 2624 2524 A 110 VAL HG2% A 164 ILE HG2% 1.0 1.8 4.5 2625 2525 A 330 ALA HB% A 331 ILE HG2% 1.0 1.8 4.5 2626 2526 A 141 ILE HG2% A 138 LEU HD1% 1.0 1.8 4.5 2627 2527 A 252 ILE HG2% A 285 LEU HD2% 1.0 1.8 5.5 2628 2528 A 285 LEU HD1% A 252 ILE HG2% 1.0 1.8 5.5 2629 2529 A 259 LEU HD2% A 252 ILE HG2% 1.0 1.8 3.0 2630 2530 A 299 ILE HG2% A 252 ILE HG2% 1.0 1.8 5.5 2631 2531 A 252 ILE HG2% A 252 ILE HD1% 1.0 1.8 5.0 2632 2532 A 230 ILE HG2% A 276 ILE HG2% 1.0 1.8 5.5 2633 2533 A 230 ILE HG2% A 230 ILE HD1% 1.0 1.8 5.0 2634 2534 A 129 MET HE% A 80 LEU HD2% 1.0 1.8 4.5 2635 2535 A 144 ALA HB% A 343 VAL HG1% 1.0 1.8 5.5 2636 2536 A 144 ALA HB% A 343 VAL HG2% 1.0 1.8 5.5 2637 2537 A 138 LEU HD2% A 141 ILE HG2% 1.0 1.8 4.5 2638 2538 A 141 ILE HG2% A 341 LEU HD2% 1.0 1.8 3.0 2639 2539 A 141 ILE HG2% A 141 ILE HD1% 1.0 1.8 5.0 2640 2540 A 282 ILE HG2% A 285 LEU HD2% 1.0 1.8 5.5 2641 2541 A 282 ILE HG2% A 286 MET HE% 1.0 1.8 4.5 2642 2542 A 282 ILE HD1% A 282 ILE HG2% 1.0 1.8 5.0 2643 2543 A 51 ILE HG2% A 69 VAL HG2% 1.0 1.8 4.5 2644 2544 A 196 VAL HG2% A 184 LEU HD1% 1.0 1.8 3.0 2645 2545 A 196 VAL HG2% A 184 LEU HD2% 1.0 1.8 3.0 2646 2546 A 195 LEU HD1% A 196 VAL HG2% 1.0 1.8 5.5 2647 2547 A 196 VAL HG2% A 196 VAL HG1% 1.0 1.8 5.0 2648 2548 A 299 ILE HD1% A 303 MET HE% 1.0 1.8 5.5 2649 2549 A 303 MET HE% A 285 LEU HD2% 1.0 1.8 3.0 2650 2550 A 306 VAL HG2% A 303 MET HE% 1.0 1.8 5.5 2651 2551 A 303 MET HE% A 285 LEU HD1% 1.0 1.8 3.0 2652 2552 A 306 VAL HG1% A 303 MET HE% 1.0 1.8 4.5 2653 2553 A 299 ILE HG2% A 303 MET HE% 1.0 1.8 3.0 2654 2554 A 303 MET HE% A 251 MET HE% 1.0 1.8 4.5 2655 2555 A 303 MET HE% A 252 ILE HD1% 1.0 1.8 3.0 2656 2556 A 282 ILE HD1% A 303 MET HE% 1.0 1.8 3.0 2657 2557 A 129 MET HE% A 84 LEU HD2% 1.0 1.8 3.0 2658 2558 A 129 MET HE% A 80 LEU HD1% 1.0 1.8 3.0 2659 2559 A 129 MET HE% A 131 MET HE% 1.0 1.8 3.0 2660 2560 A 51 ILE HG2% A 69 VAL HG1% 1.0 1.8 4.5 2661 2561 A 51 ILE HG2% A 51 ILE HD1% 1.0 1.8 5.0 2662 2562 A 282 ILE HD1% A 300 ALA HB% 1.0 1.8 5.5 2663 2563 A 178 ILE HD1% A 165 LEU HD1% 1.0 1.8 3.0 2664 2564 A 178 ILE HD1% A 247 LEU HD2% 1.0 1.8 5.5 2665 2565 A 178 ILE HD1% A 247 LEU HD1% 1.0 1.8 4.5 2666 2566 A 178 ILE HD1% A 165 LEU HD2% 1.0 1.8 3.0 2667 2567 A 178 ILE HD1% A 246 ILE HG2% 1.0 1.8 4.5 2668 2568 A 178 ILE HD1% A 178 ILE HG2% 1.0 1.8 5.0 2669 2569 A 178 ILE HD1% A 244 LEU HD2% 1.0 1.8 5.5 2670 2570 A 178 ILE HD1% A 168 ILE HD1% 1.0 1.8 4.5 2671 2571 A 178 ILE HD1% A 246 ILE HD1% 1.0 1.8 4.5 2672 2572 A 53 LEU HD1% A 43 ILE HG2% 1.0 1.8 4.5 2673 2573 A 53 LEU HD2% A 43 ILE HG2% 1.0 1.8 4.5 2674 2574 A 43 ILE HG2% A 69 VAL HG1% 1.0 1.8 4.5 2675 2575 A 43 ILE HG2% A 43 ILE HD1% 1.0 1.8 5.0 2676 2576 A 96 ILE HG2% A 100 ILE HD1% 1.0 1.8 3.0 2677 2577 A 105 LEU HD1% A 100 ILE HG2% 1.0 1.8 5.5 2678 2578 A 28 ILE HG2% A 28 ILE HD1% 1.0 1.8 5.0 2679 2579 A 286 MET HE% A 285 LEU HD2% 1.0 1.8 5.5 2680 2580 A 282 ILE HG2% A 286 MET HE% 1.0 1.8 3.0 2681 2581 A 286 MET HE% A 252 ILE HD1% 1.0 1.8 5.5 2682 2582 A 286 MET HE% A 299 ILE HG2% 1.0 1.8 3.0 2683 2583 A 331 ILE HG2% A 155 LEU HD1% 1.0 1.8 5.5 2684 2584 A 331 ILE HG2% A 331 ILE HD1% 1.0 1.8 5.0 2685 2585 A 108 LEU HD2% A 96 ILE HG2% 1.0 1.8 4.5 2686 2586 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.8 5.0 2687 2587 A 32 MET HE% A 118 LEU HD1% 1.0 1.8 3.0 2688 2588 A 118 LEU HD2% A 32 MET HE% 1.0 1.8 4.5 2689 2589 A 131 MET HE% A 69 VAL HG2% 1.0 1.8 5.5 2690 2590 A 129 MET HE% A 131 MET HE% 1.0 1.8 3.0 2691 2591 A 131 MET HE% A 69 VAL HG1% 1.0 1.8 5.5 2692 2592 A 131 MET HE% A 196 VAL HG1% 1.0 1.8 5.5 2693 2593 A 299 ILE HG2% A 255 LEU HD1% 1.0 1.8 4.5 2694 2594 A 299 ILE HG2% A 303 MET HE% 1.0 1.8 3.0 2695 2595 A 299 ILE HG2% A 252 ILE HD1% 1.0 1.8 4.5 2696 2596 A 299 ILE HD1% A 299 ILE HG2% 1.0 1.8 5.0 2697 2597 A 130 ILE HG2% A 54 ALA HB% 1.0 1.8 5.5 2698 2598 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.8 5.0 2699 2599 A 299 ILE HG2% A 251 MET HE% 1.0 1.8 4.5 2700 2600 A 230 ILE HG2% A 276 ILE HG2% 1.0 1.8 5.5 2701 2601 A 276 ILE HD1% A 276 ILE HG2% 1.0 1.8 5.0 2702 2602 A 237 ALA HB% A 236 VAL HG2% 1.0 1.8 5.5 2703 2603 A 324 LEU HD1% A 251 MET HE% 1.0 1.8 3.0 2704 2604 A 251 MET HE% A 247 LEU HD2% 1.0 1.8 3.0 2705 2605 A 251 MET HE% A 247 LEU HD1% 1.0 1.8 3.0 2706 2606 A 251 MET HE% A 155 LEU HD2% 1.0 1.8 3.0 2707 2607 A 154 VAL HG1% A 251 MET HE% 1.0 1.8 3.0 2708 2608 A 299 ILE HG2% A 251 MET HE% 1.0 1.8 3.0 2709 2609 A 299 ILE HD1% A 251 MET HE% 1.0 1.8 3.0 2710 2610 A 323 ILE HG2% A 251 MET HE% 1.0 1.8 4.5 2711 2611 A 303 MET HE% A 251 MET HE% 1.0 1.8 4.5 2712 2612 A 162 LEU HD1% A 251 MET HE% 1.0 1.8 4.5 2713 2613 A 183 LEU HD1% A 161 ILE HD1% 1.0 1.8 4.5 2714 2614 A 247 LEU HD2% A 161 ILE HD1% 1.0 1.8 4.5 2715 2615 A 183 LEU HD2% A 161 ILE HD1% 1.0 1.8 4.5 2716 2616 A 247 LEU HD1% A 161 ILE HD1% 1.0 1.8 3.0 2717 2617 A 161 ILE HG2% A 161 ILE HD1% 1.0 1.8 5.0 2718 2618 A 138 LEU HD1% A 161 ILE HD1% 1.0 1.8 5.5 2719 2619 A 168 ILE HD1% A 110 VAL HG2% 1.0 1.8 5.5 2720 2620 A 178 ILE HD1% A 168 ILE HD1% 1.0 1.8 5.5 2721 2621 A 168 ILE HD1% A 195 LEU HD2% 1.0 1.8 4.5 2722 2622 A 168 ILE HD1% A 165 LEU HD2% 1.0 1.8 4.5 2723 2623 A 168 ILE HD1% A 168 ILE HG2% 1.0 1.8 5.0 2724 2624 A 168 ILE HD1% A 164 ILE HG2% 1.0 1.8 4.5 2725 2625 A 96 ILE HD1% A 100 ILE HD1% 1.0 1.8 5.5 2726 2626 A 108 LEU HD2% A 100 ILE HD1% 1.0 1.8 5.5 2727 2627 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.8 5.0 2728 2628 A 164 ILE HG2% A 164 ILE HD1% 1.0 1.8 5.0 2729 2629 A 323 ILE HD1% A 320 LEU HD1% 1.0 1.8 5.5 2730 2630 A 323 ILE HD1% A 320 LEU HD2% 1.0 1.8 3.0 2731 2631 A 323 ILE HD1% A 324 LEU HD2% 1.0 1.8 5.5 2732 2632 A 323 ILE HG2% A 323 ILE HD1% 1.0 1.8 5.0 2733 2633 A 70 VAL HG2% A 29 ILE HG2% 1.0 1.8 5.5 2734 2634 A 29 ILE HG2% A 39 VAL HG2% 1.0 1.8 4.5 2735 2635 A 29 ILE HG2% A 39 VAL HG1% 1.0 1.8 5.5 2736 2636 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.0 2737 2637 A 246 ILE HD1% A 246 ILE HG2% 1.0 1.8 5.0 2738 2638 A 178 ILE HD1% A 246 ILE HD1% 1.0 1.8 4.5 2739 2639 A 276 ILE HD1% A 276 ILE HG2% 1.0 1.8 5.0 2740 2640 A 230 ILE HG2% A 230 ILE HD1% 1.0 1.8 5.0 2741 2641 A 43 ILE HG2% A 43 ILE HD1% 1.0 1.8 5.0 2742 2642 A 331 ILE HG2% A 331 ILE HD1% 1.0 1.8 5.0 2743 2643 A 53 LEU HD1% A 43 ILE HD1% 1.0 1.8 4.5 2744 2644 A 53 LEU HD2% A 43 ILE HD1% 1.0 1.8 3.0 2745 2645 A 43 ILE HD1% A 69 VAL HG1% 1.0 1.8 3.0 2746 2646 A 69 VAL HG2% A 43 ILE HD1% 1.0 1.8 5.5 2747 2647 A 265 LEU HD2% A 225 ILE HD1% 1.0 1.8 4.5 2748 2648 A 225 ILE HG2% A 225 ILE HD1% 1.0 1.8 5.0 2749 2649 A 225 ILE HD1% A 265 LEU HD1% 1.0 1.8 5.5 2750 2650 A 271 VAL HG2% A 225 ILE HD1% 1.0 1.8 3.0 2751 2651 A 271 VAL HG1% A 225 ILE HD1% 1.0 1.8 3.0 2752 2652 A 141 ILE HD1% A 138 LEU HD1% 1.0 1.8 3.0 2753 2653 A 141 ILE HD1% A 185 LEU HD1% 1.0 1.8 3.0 2754 2654 A 141 ILE HD1% A 341 LEU HD2% 1.0 1.8 3.0 2755 2655 A 141 ILE HD1% A 185 LEU HD2% 1.0 1.8 3.0 2756 2656 A 141 ILE HD1% A 343 VAL HG1% 1.0 1.8 4.5 2757 2657 A 141 ILE HD1% A 343 VAL HG2% 1.0 1.8 4.5 2758 2658 A 141 ILE HG2% A 141 ILE HD1% 1.0 1.8 5.0 2759 2659 A 141 ILE HD1% A 341 LEU HD1% 1.0 1.8 3.0 2760 2660 A 285 LEU HD2% A 252 ILE HD1% 1.0 1.8 3.0 2761 2661 A 285 LEU HD1% A 252 ILE HD1% 1.0 1.8 3.0 2762 2662 A 259 LEU HD2% A 252 ILE HD1% 1.0 1.8 4.5 2763 2663 A 252 ILE HG2% A 252 ILE HD1% 1.0 1.8 5.0 2764 2664 A 303 MET HE% A 252 ILE HD1% 1.0 1.8 3.0 2765 2665 A 299 ILE HG2% A 252 ILE HD1% 1.0 1.8 3.0 2766 2666 A 299 ILE HD1% A 252 ILE HD1% 1.0 1.8 5.5 2767 2667 A 108 LEU HD2% A 96 ILE HD1% 1.0 1.8 5.5 2768 2668 A 110 VAL HG2% A 96 ILE HD1% 1.0 1.8 5.5 2769 2669 A 96 ILE HD1% A 91 ALA HB% 1.0 1.8 4.5 2770 2670 A 110 VAL HG1% A 96 ILE HD1% 1.0 1.8 3.0 2771 2671 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.8 5.0 2772 2672 A 96 ILE HD1% A 100 ILE HD1% 1.0 1.8 5.5 2773 2673 A 282 ILE HD1% A 285 LEU HD2% 1.0 1.8 4.5 2774 2674 A 282 ILE HD1% A 282 ILE HG2% 1.0 1.8 5.0 2775 2675 A 282 ILE HD1% A 286 MET HE% 1.0 1.8 5.5 2776 2676 A 28 ILE HG2% A 28 ILE HD1% 1.0 1.8 5.0 2777 2677 A 70 VAL HG2% A 29 ILE HD1% 1.0 1.8 4.5 2778 2678 A 29 ILE HD1% A 39 VAL HG2% 1.0 1.8 4.5 2779 2679 A 29 ILE HD1% A 39 VAL HG1% 1.0 1.8 4.5 2780 2680 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.0 2781 2681 A 130 ILE HD1% A 29 ILE HD1% 1.0 1.8 4.5 2782 2682 A 130 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.5 2783 2683 A 130 ILE HD1% A 70 VAL HG2% 1.0 1.8 3.0 2784 2684 A 130 ILE HD1% A 54 ALA HB% 1.0 1.8 4.5 2785 2685 A 130 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.5 2786 2686 A 130 ILE HD1% A 130 ILE HG2% 1.0 1.8 5.0 2787 2687 A 130 ILE HD1% A 29 ILE HD1% 1.0 1.8 3.0 2788 2688 A 299 ILE HD1% A 255 LEU HD1% 1.0 1.8 3.0 2789 2689 A 299 ILE HD1% A 155 LEU HD1% 1.0 1.8 5.5 2790 2690 A 299 ILE HD1% A 255 LEU HD2% 1.0 1.8 4.5 2791 2691 A 299 ILE HD1% A 155 LEU HD2% 1.0 1.8 4.5 2792 2692 A 299 ILE HD1% A 324 LEU HD2% 1.0 1.8 3.0 2793 2693 A 299 ILE HD1% A 303 MET HE% 1.0 1.8 5.5 2794 2694 A 299 ILE HD1% A 299 ILE HG2% 1.0 1.8 5.0 2795 2695 A 299 ILE HD1% A 251 MET HE% 1.0 1.8 3.0 2796 2696 A 299 ILE HD1% A 252 ILE HD1% 1.0 1.8 5.5 2797 2697 A 29 ILE HG2% A 39 VAL HG1% 1.0 1.8 5.5 2798 2698 A 29 ILE HG2% A 23 PHE HE% 1.0 1.8 5.5 2799 2699 A 130 ILE HD1% A 29 ILE HG2% 1.0 1.8 5.5 2800 2700 A 29 ILE HG2% A 28 ILE HG2% 1.0 1.8 5.5 2801 2701 A 29 ILE HG2% A 28 ILE HG2% 1.0 1.8 5.5 2802 2702 A 29 ILE HD1% A 70 VAL HG1% 1.0 1.8 5.5 2803 2703 A 32 MET HE% A 32 MET HGy 1.0 1.8 5.0 2804 2703 A 32 MET HGx A 32 MET HE% 1.0 1.8 5.0 2805 2704 A 32 MET HE% A 32 MET HGy 1.0 1.8 5.0 2806 2704 A 32 MET HGx A 32 MET HE% 1.0 1.8 5.0 2807 2705 A 33 ALA HB% A 32 MET HGy 1.0 1.8 5.5 2808 2705 A 33 ALA HB% A 32 MET HGx 1.0 1.8 5.5 2809 2706 A 51 ILE HG2% A 43 ILE HD1% 1.0 1.8 3.0 2810 2707 A 53 LEU HD2% A 69 VAL HG1% 1.0 1.8 4.5 2811 2708 A 66 ALA HB% A 53 LEU HD2% 1.0 1.8 4.5 2812 2709 A 66 ALA HB% A 53 LEU HD1% 1.0 1.8 4.5 2813 2710 A 56 MET HE% A 56 MET HGx 1.0 1.8 5.0 2814 2710 A 56 MET HGy A 56 MET HE% 1.0 1.8 5.0 2815 2711 A 56 MET HE% A 56 MET HGx 1.0 1.8 5.0 2816 2711 A 56 MET HGy A 56 MET HE% 1.0 1.8 5.0 2817 2712 A 56 MET HE% A 56 MET HGx 1.0 1.8 5.0 2818 2712 A 56 MET HGy A 56 MET HE% 1.0 1.8 5.0 2819 2713 A 53 LEU HD1% A 62 VAL HG1% 1.0 1.8 5.5 2820 2714 A 69 VAL HG2% A 131 MET HGx 1.0 1.8 4.5 2821 2714 A 131 MET HGy A 69 VAL HG2% 1.0 1.8 4.5 2822 2715 A 69 VAL HG2% A 131 MET HGx 1.0 1.8 5.5 2823 2715 A 131 MET HGy A 69 VAL HG2% 1.0 1.8 5.5 2824 2716 A 39 VAL HG2% A 70 VAL HG1% 1.0 1.8 4.5 2825 2717 A 54 ALA HB% A 70 VAL HG1% 1.0 1.8 3.0 2826 2718 A 70 VAL HG2% A 39 VAL HG2% 1.0 1.8 5.5 2827 2719 A 70 VAL HG2% A 39 VAL HG2% 1.0 1.8 4.5 2828 2720 A 70 VAL HG2% A 72 VAL HG1% 1.0 1.8 4.5 2829 2721 A 70 VAL HG2% A 72 VAL HG1% 1.0 1.8 4.5 2830 2722 A 80 LEU HD1% A 129 MET HGx 1.0 1.8 5.5 2831 2722 A 129 MET HGy A 80 LEU HD1% 1.0 1.8 5.5 2832 2723 A 129 MET HE% A 84 LEU HD1% 1.0 1.8 3.0 2833 2724 A 80 LEU HD2% A 72 VAL HG1% 1.0 1.8 5.5 2834 2725 A 80 LEU HD2% A 72 VAL HG1% 1.0 1.8 5.5 2835 2726 A 84 LEU HD1% A 129 MET HGx 1.0 1.8 5.5 2836 2726 A 129 MET HGy A 84 LEU HD1% 1.0 1.8 5.5 2837 2727 A 84 LEU HD2% A 129 MET HGx 1.0 1.8 4.5 2838 2727 A 129 MET HGy A 84 LEU HD2% 1.0 1.8 4.5 2839 2728 A 91 ALA HB% A 86 PHE HE% 1.0 1.8 5.5 2840 2729 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.8 5.0 2841 2730 A 105 LEU HD1% A 108 LEU HD1% 1.0 1.8 4.5 2842 2731 A 105 LEU HD1% A 108 LEU HD1% 1.0 1.8 3.0 2843 2732 A 108 LEU HD1% A 164 ILE HD1% 1.0 1.8 5.5 2844 2733 A 108 LEU HD1% A 164 ILE HD1% 1.0 1.8 5.5 2845 2734 A 157 LEU HD1% A 341 LEU HD1% 1.0 1.8 5.5 2846 2735 A 118 LEU HD2% A 118 LEU HD1% 1.0 1.8 5.0 2847 2736 A 118 LEU HD2% A 118 LEU HD1% 1.0 1.8 5.0 2848 2737 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.0 2849 2737 A 129 MET HGy A 129 MET HE% 1.0 1.8 5.0 2850 2738 A 129 MET HE% A 131 MET HGx 1.0 1.8 4.5 2851 2738 A 131 MET HGy A 129 MET HE% 1.0 1.8 4.5 2852 2739 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.0 2853 2739 A 129 MET HGy A 129 MET HE% 1.0 1.8 5.0 2854 2740 A 84 LEU HD1% A 129 MET HGx 1.0 1.8 5.5 2855 2740 A 129 MET HGy A 84 LEU HD1% 1.0 1.8 5.5 2856 2741 A 84 LEU HD2% A 129 MET HGx 1.0 1.8 5.5 2857 2741 A 129 MET HGy A 84 LEU HD2% 1.0 1.8 5.5 2858 2742 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.0 2859 2742 A 129 MET HGy A 129 MET HE% 1.0 1.8 5.0 2860 2743 A 84 LEU HD1% A 129 MET HGx 1.0 1.8 5.5 2861 2743 A 129 MET HGy A 84 LEU HD1% 1.0 1.8 5.5 2862 2744 A 84 LEU HD2% A 129 MET HGx 1.0 1.8 5.5 2863 2744 A 129 MET HGy A 84 LEU HD2% 1.0 1.8 5.5 2864 2745 A 131 MET HE% A 131 MET HGx 1.0 1.8 5.0 2865 2745 A 131 MET HGy A 131 MET HE% 1.0 1.8 5.0 2866 2746 A 134 PHE HE% A 131 MET HE% 1.0 1.8 5.5 2867 2747 A 131 MET HE% A 69 VAL HG1% 1.0 1.8 5.5 2868 2748 A 131 MET HE% A 131 MET HGx 1.0 1.8 5.0 2869 2748 A 131 MET HGy A 131 MET HE% 1.0 1.8 5.0 2870 2749 A 129 MET HE% A 131 MET HGx 1.0 1.8 5.5 2871 2749 A 131 MET HGy A 129 MET HE% 1.0 1.8 5.5 2872 2750 A 131 MET HE% A 131 MET HGx 1.0 1.8 5.0 2873 2750 A 131 MET HGy A 131 MET HE% 1.0 1.8 5.0 2874 2751 A 180 ALA HB% A 138 LEU HD1% 1.0 1.8 5.5 2875 2752 A 157 LEU HD1% A 161 ILE HD1% 1.0 1.8 5.5 2876 2753 A 149 PHE HE% A 138 LEU HD1% 1.0 1.8 5.5 2877 2754 A 149 PHE HE% A 141 ILE HG2% 1.0 1.8 5.5 2878 2755 A 149 PHE HE% A 138 LEU HD1% 1.0 1.8 5.5 2879 2756 A 138 LEU HD1% A 193 VAL HG2% 1.0 1.8 3.0 2880 2757 A 180 ALA HB% A 138 LEU HD2% 1.0 1.8 5.5 2881 2758 A 149 PHE HE% A 138 LEU HD2% 1.0 1.8 5.5 2882 2759 A 141 ILE HG2% A 341 LEU HD1% 1.0 1.8 4.5 2883 2760 A 149 PHE HE% A 141 ILE HG2% 1.0 1.8 5.5 2884 2761 A 328 LEU HD2% A 331 ILE HD1% 1.0 1.8 3.0 2885 2762 A 138 LEU HD2% A 141 ILE HD1% 1.0 1.8 3.0 2886 2763 A 299 ILE HD1% A 154 VAL HG1% 1.0 1.8 4.5 2887 2764 A 154 VAL HG1% A 255 LEU HD1% 1.0 1.8 4.5 2888 2765 A 154 VAL HG1% A 251 MET HGy 1.0 1.8 5.5 2889 2765 A 154 VAL HG1% A 251 MET HGx 1.0 1.8 5.5 2890 2766 A 299 ILE HD1% A 154 VAL HG2% 1.0 1.8 5.5 2891 2767 A 324 LEU HD2% A 155 LEU HD2% 1.0 1.8 3.0 2892 2768 A 157 LEU HD1% A 341 LEU HD2% 1.0 1.8 4.5 2893 2769 A 157 LEU HD2% A 193 VAL HG2% 1.0 1.8 4.5 2894 2770 A 159 LEU HD1% A 325 LEU HD1% 1.0 1.8 3.0 2895 2771 A 247 LEU HD2% A 161 ILE HD1% 1.0 1.8 5.5 2896 2772 A 324 LEU HD1% A 162 LEU HD1% 1.0 1.8 3.0 2897 2773 A 324 LEU HD1% A 162 LEU HD1% 1.0 1.8 3.0 2898 2774 A 324 LEU HD2% A 159 LEU HD2% 1.0 1.8 5.5 2899 2775 A 162 LEU HD2% A 165 LEU HD1% 1.0 1.8 3.0 2900 2776 A 320 LEU HD1% A 162 LEU HD2% 1.0 1.8 3.0 2901 2777 A 168 ILE HD1% A 164 ILE HG2% 1.0 1.8 4.5 2902 2778 A 193 VAL HG1% A 164 ILE HD1% 1.0 1.8 5.5 2903 2779 A 195 LEU HD2% A 164 ILE HD1% 1.0 1.8 5.5 2904 2780 A 195 LEU HD2% A 164 ILE HD1% 1.0 1.8 5.5 2905 2781 A 165 LEU HD1% A 165 LEU HD2% 1.0 1.8 5.0 2906 2782 A 165 LEU HD1% A 247 LEU HD2% 1.0 1.8 3.0 2907 2783 A 165 LEU HD1% A 247 LEU HD2% 1.0 1.8 4.5 2908 2784 A 165 LEU HD2% A 161 ILE HG2% 1.0 1.8 5.5 2909 2785 A 168 ILE HG2% A 195 LEU HD2% 1.0 1.8 5.5 2910 2786 A 168 ILE HG2% A 110 VAL HG1% 1.0 1.8 5.5 2911 2787 A 195 LEU HD2% A 178 ILE HG2% 1.0 1.8 5.5 2912 2788 A 246 ILE HG2% A 178 ILE HG2% 1.0 1.8 5.5 2913 2789 A 183 LEU HD1% A 195 LEU HD1% 1.0 1.8 5.5 2914 2790 A 180 ALA HB% A 183 LEU HD1% 1.0 1.8 5.5 2915 2791 A 183 LEU HD1% A 157 LEU HD1% 1.0 1.8 5.5 2916 2792 A 183 LEU HD2% A 164 ILE HD1% 1.0 1.8 5.5 2917 2793 A 185 LEU HD2% A 341 LEU HD2% 1.0 1.8 4.5 2918 2794 A 185 LEU HD2% A 157 LEU HD2% 1.0 1.8 5.5 2919 2795 A 185 LEU HD2% A 193 VAL HG2% 1.0 1.8 3.0 2920 2796 A 195 LEU HD2% A 165 LEU HD2% 1.0 1.8 5.5 2921 2797 A 265 LEU HD2% A 225 ILE HD1% 1.0 1.8 4.5 2922 2798 A 225 ILE HD1% A 265 LEU HD1% 1.0 1.8 5.5 2923 2799 A 306 VAL HG1% A 244 LEU HD1% 1.0 1.8 4.5 2924 2800 A 306 VAL HG2% A 244 LEU HD1% 1.0 1.8 3.0 2925 2801 A 251 MET HE% A 247 LEU HD1% 1.0 1.8 4.5 2926 2802 A 244 LEU HD2% A 247 LEU HD2% 1.0 1.8 4.5 2927 2803 A 324 LEU HD2% A 251 MET HE% 1.0 1.8 3.0 2928 2804 A 299 ILE HG2% A 252 ILE HG2% 1.0 1.8 5.5 2929 2805 A 252 ILE HG2% A 285 LEU HD2% 1.0 1.8 5.5 2930 2806 A 252 ILE HD1% A 303 MET HGx 1.0 1.8 5.5 2931 2806 A 303 MET HGy A 252 ILE HD1% 1.0 1.8 5.5 2932 2807 A 259 LEU HD2% A 252 ILE HD1% 1.0 1.8 4.5 2933 2808 A 290 PHE HE% A 252 ILE HD1% 1.0 1.8 5.5 2934 2809 A 286 MET HE% A 252 ILE HD1% 1.0 1.8 4.5 2935 2810 A 154 VAL HG2% A 255 LEU HD1% 1.0 1.8 4.5 2936 2811 A 259 LEU HD1% A 265 LEU HD2% 1.0 1.8 5.5 2937 2812 A 282 ILE HD1% A 303 MET HGx 1.0 1.8 5.5 2938 2812 A 282 ILE HD1% A 303 MET HGy 1.0 1.8 5.5 2939 2813 A 300 ALA HB% A 286 MET HE% 1.0 1.8 3.0 2940 2814 A 285 LEU HD2% A 303 MET HGx 1.0 1.8 5.5 2941 2814 A 303 MET HGy A 285 LEU HD2% 1.0 1.8 5.5 2942 2815 A 286 MET HE% A 290 PHE HE% 1.0 1.8 5.5 2943 2816 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.5 2944 2816 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.5 2945 2817 A 299 ILE HG2% A 290 PHE HE% 1.0 1.8 5.5 2946 2818 A 306 VAL HG2% A 303 MET HE% 1.0 1.8 5.5 2947 2819 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 2948 2819 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 2949 2820 A 299 ILE HD1% A 303 MET HGx 1.0 1.8 5.5 2950 2820 A 303 MET HGy A 299 ILE HD1% 1.0 1.8 5.5 2951 2821 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 2952 2821 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 2953 2822 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.5 2954 2822 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.5 2955 2823 A 303 MET HE% A 303 MET HGx 1.0 1.8 5.0 2956 2823 A 303 MET HGy A 303 MET HE% 1.0 1.8 5.0 2957 2824 A 299 ILE HG2% A 303 MET HGx 1.0 1.8 5.5 2958 2824 A 303 MET HGy A 299 ILE HG2% 1.0 1.8 5.5 2959 2825 A 306 VAL HG1% A 320 LEU HD2% 1.0 1.8 5.5 2960 2826 A 306 VAL HG1% A 320 LEU HD1% 1.0 1.8 4.5 2961 2827 A 306 VAL HG2% A 320 LEU HD1% 1.0 1.8 4.5 2962 2828 A 309 LEU HD2% A 309 LEU HD1% 1.0 1.8 5.0 2963 2829 A 306 VAL HG2% A 309 LEU HD1% 1.0 1.8 3.0 2964 2830 A 306 VAL HG1% A 309 LEU HD1% 1.0 1.8 4.5 2965 2831 A 320 LEU HD1% A 320 LEU HD2% 1.0 1.8 5.0 2966 2832 A 323 ILE HD1% A 320 LEU HD1% 1.0 1.8 5.5 2967 2833 A 324 LEU HD1% A 159 LEU HD2% 1.0 1.8 3.0 2968 2834 A 155 LEU HD1% A 324 LEU HD2% 1.0 1.8 4.5 2969 2835 A 328 LEU HD2% A 155 LEU HD2% 1.0 1.8 3.0 2970 2836 A 330 ALA HB% A 331 ILE HG2% 1.0 1.8 4.5 2971 2837 A 331 ILE HG2% A 328 LEU HD2% 1.0 1.8 5.5 2972 2838 A 339 LEU HD2% A 193 VAL HG1% 1.0 1.8 4.5 2973 2839 A 141 ILE HG2% A 343 VAL HG1% 1.0 1.8 3.0 2974 2840 A 121 LYS H A 126 TYR HE% 1.0 1.8 4.0 2975 2841 A 317 TYR H A 317 TYR HE% 1.0 1.8 5.5 2976 2842 A 186 ASN H A 194 TYR HE% 1.0 1.8 4.0 2977 2843 A 149 PHE H A 142 TYR HE% 1.0 1.8 4.0 2978 2844 A 264 ASN H A 270 TYR HE% 1.0 1.8 4.0 2979 2845 A 110 VAL H A 194 TYR HE% 1.0 1.8 4.0 2980 2846 A 193 VAL H A 107 TYR HE% 1.0 1.8 5.5 2981 2847 A 109 GLY H A 107 TYR HE% 1.0 1.8 5.5 2982 2848 A 110 VAL H A 107 TYR HE% 1.0 1.8 5.5 2983 2849 A 114 TRP H A 113 TYR HE% 1.0 1.8 5.5 2984 2850 A 115 GLY H A 113 TYR HE% 1.0 1.8 5.5 2985 2851 A 116 SER H A 113 TYR HE% 1.0 1.8 5.5 2986 2852 A 130 ILE H A 113 TYR HE% 1.0 1.8 5.5 2987 2853 A 148 ARG H A 142 TYR HE% 1.0 1.8 5.5 2988 2854 A 197 ASP H A 198 TYR HE% 1.0 1.8 5.5 2989 2855 A 247 LEU H A 302 TYR HE% 1.0 1.8 5.5 2990 2856 A 248 GLY H A 302 TYR HE% 1.0 1.8 4.0 2991 2857 A 261 TRP H A 270 TYR HE% 1.0 1.8 5.5 2992 2858 A 262 GLU H A 270 TYR HE% 1.0 1.8 5.5 2993 2859 A 263 ASP H A 270 TYR HE% 1.0 1.8 5.5 2994 2860 A 112 LYS H A 194 TYR HE% 1.0 1.8 4.0 2995 2861 A 257 GLY H A 142 TYR HE% 1.0 1.8 5.5 2996 2862 A 215 GLU H A 213 TYR HE% 1.0 1.8 5.5 2997 2863 A 214 LYS H A 213 TYR HE% 1.0 1.8 5.5 2998 2864 A 23 PHE H A 52 TYR HE% 1.0 1.8 4.0 2999 2865 A 197 ASP H A 87 TYR HE% 1.0 1.8 5.5 3000 2866 A 198 TYR H A 87 TYR HE% 1.0 1.8 5.5 3001 2867 A 113 TYR H A 87 TYR HE% 1.0 1.8 5.5 3002 2868 A 230 ILE H A 249 TYR HE% 1.0 1.8 5.5 3003 2869 A 278 TYR H A 278 TYR HE% 1.0 1.8 5.5 3004 2870 A 288 LYS H A 278 TYR HE% 1.0 1.8 5.5 3005 2871 A 86 PHE H A 173 TYR HE% 1.0 1.8 5.5 3006 2872 A 89 ARG H A 173 TYR HE% 1.0 1.8 5.5 3007 2873 A 203 ARG H A 173 TYR HE% 1.0 1.8 5.5 3008 2874 A 202 TYR H A 173 TYR HE% 1.0 1.8 5.5 3009 2875 A 203 ARG H A 202 TYR HE% 1.0 1.8 5.5 3010 2876 A 173 TYR H A 204 TYR HE% 1.0 1.8 5.5 3011 2877 A 195 LEU H A 198 TYR HE% 1.0 1.8 5.5 3012 2878 A 134 PHE HE% A 194 TYR HE% 1.0 1.8 5.0 3013 2879 A 110 VAL H A 194 TYR HE% 1.0 1.8 4.5 3014 2880 A 186 ASN H A 194 TYR HE% 1.0 1.8 4.5 3015 2881 A 134 PHE HE% A 194 TYR HE% 1.0 1.8 5.0 3016 2882 A 194 TYR HE% A 107 TYR HE% 1.0 1.8 5.0 3017 2883 A 114 TRP H A 113 TYR HE% 1.0 1.8 5.5 3018 2884 A 115 GLY H A 113 TYR HE% 1.0 1.8 4.5 3019 2885 A 130 ILE H A 113 TYR HE% 1.0 1.8 4.5 3020 2886 A 116 SER H A 113 TYR HE% 1.0 1.8 4.5 3021 2887 A 84 LEU HD1% A 113 TYR HE% 1.0 1.8 4.0 3022 2888 A 84 LEU HD2% A 113 TYR HE% 1.0 1.8 4.0 3023 2889 A 162 LEU HD1% A 302 TYR HE% 1.0 1.8 4.0 3024 2890 A 162 LEU HD2% A 302 TYR HE% 1.0 1.8 4.0 3025 2891 A 168 ILE HG2% A 198 TYR HE% 1.0 1.8 4.0 3026 2892 A 168 ILE HD1% A 198 TYR HE% 1.0 1.8 4.0 3027 2893 A 195 LEU HD2% A 198 TYR HE% 1.0 1.8 5.0 3028 2894 A 320 LEU HD1% A 302 TYR HE% 1.0 1.8 4.0 3029 2895 A 244 LEU HD1% A 317 TYR HE% 1.0 1.8 4.0 3030 2896 A 244 LEU HD2% A 317 TYR HE% 1.0 1.8 4.0 3031 2897 A 244 LEU HD2% A 302 TYR HE% 1.0 1.8 4.0 3032 2898 A 247 LEU HD2% A 302 TYR HE% 1.0 1.8 4.0 3033 2899 A 263 ASP H A 270 TYR HE% 1.0 1.8 4.5 3034 2900 A 264 ASN H A 270 TYR HE% 1.0 1.8 4.5 3035 2901 A 248 GLY H A 302 TYR HE% 1.0 1.8 4.5 3036 2902 A 306 VAL HG1% A 302 TYR HE% 1.0 1.8 5.0 3037 2903 A 306 VAL HG2% A 302 TYR HE% 1.0 1.8 4.0 3038 2904 A 320 LEU HD2% A 302 TYR HE% 1.0 1.8 4.0 3039 2905 A 324 LEU HD1% A 302 TYR HE% 1.0 1.8 5.0 3040 2906 A 86 PHE HE% A 167 TYR HE% 1.0 1.8 5.0 3041 2907 A 168 ILE HG2% A 167 TYR HE% 1.0 1.8 5.0 3042 2908 A 236 VAL HG1% A 213 TYR HE% 1.0 1.8 5.0 3043 2909 A 236 VAL HG2% A 213 TYR HE% 1.0 1.8 5.0 3044 2910 A 110 VAL HG1% A 198 TYR HE% 1.0 1.8 5.0 3045 2911 A 110 VAL HG1% A 167 TYR HE% 1.0 1.8 5.0 3046 2912 A 110 VAL HG2% A 198 TYR HE% 1.0 1.8 5.0 3047 2913 A 86 PHE HE% A 198 TYR HE% 1.0 1.8 5.0 3048 2914 A 86 PHE HE% A 198 TYR HE% 1.0 1.8 5.0 3049 2915 A 121 LYS H A 126 TYR HE% 1.0 1.8 4.5 3050 2916 A 23 PHE HE% A 126 TYR HE% 1.0 1.8 5.0 3051 2917 A 23 PHE HE% A 126 TYR HE% 1.0 1.8 5.0 3052 2918 A 72 VAL HG2% A 52 TYR HE% 1.0 1.8 4.0 3053 2919 A 198 TYR H A 87 TYR HE% 1.0 1.8 5.5 3054 2920 A 86 PHE HE% A 87 TYR HE% 1.0 1.8 5.0 3055 2921 A 198 TYR HE% A 87 TYR HE% 1.0 1.8 5.0 3056 2922 A 252 ILE HD1% A 249 TYR HE% 1.0 1.8 5.0 3057 2923 A 285 LEU HD1% A 249 TYR HE% 1.0 1.8 5.0 3058 2924 A 285 LEU HD2% A 249 TYR HE% 1.0 1.8 5.0 3059 2925 A 285 LEU HD1% A 278 TYR HE% 1.0 1.8 5.0 3060 2926 A 174 VAL HG2% A 202 TYR HE% 1.0 1.8 5.0 3061 2927 A 204 TYR H A 202 TYR HE% 1.0 1.8 5.5 3062 2928 A 174 VAL HG1% A 204 TYR HE% 1.0 1.8 5.0 3063 2929 A 204 TYR H A 204 TYR HE% 1.0 1.8 5.5 3064 2930 A 138 LEU HD2% A 157 LEU HD1% 1.0 1.8 4.5 3065 2931 A 157 LEU HD2% A 138 LEU HD1% 1.0 1.8 3.5 3066 2932 A 159 LEU HD1% A 325 LEU HD1% 1.0 1.8 4.5 3067 2933 A 157 LEU HD2% A 138 LEU HD1% 1.0 1.8 3.5 3068 2934 A 138 LEU HD2% A 157 LEU HD1% 1.0 1.8 4.5 3069 2935 A 325 LEU HD2% A 159 LEU HD1% 1.0 1.8 3.5 3070 2936 A 309 LEU HD2% A 244 LEU HD1% 1.0 1.8 6.0 3071 2937 A 195 LEU HD2% A 165 LEU HD2% 1.0 1.8 4.5 3072 2938 A 195 LEU HD1% A 178 ILE HG2% 1.0 1.8 3.5 3073 2939 A 178 ILE HD1% A 161 ILE HG2% 1.0 1.8 6.0 3074 2940 A 178 ILE HG2% A 161 ILE HD1% 1.0 1.8 4.5 3075 2941 A 276 ILE HD1% A 230 ILE HG2% 1.0 1.8 4.5 3076 2942 A 325 LEU HD1% A 159 LEU HD2% 1.0 1.8 4.5 3077 2943 A 325 LEU HD1% A 159 LEU HD2% 1.0 1.8 3.5 3078 2944 A 325 LEU HD2% A 159 LEU HD1% 1.0 1.8 3.5 3079 2945 A 178 ILE HG2% A 183 LEU HD2% 1.0 1.8 4.5 3080 2946 A 185 LEU HD2% A 157 LEU HD2% 1.0 1.8 4.5 3081 2947 A 276 ILE HD1% A 230 ILE HG2% 1.0 1.8 4.5 3082 2948 A 320 LEU HD1% A 244 LEU HD2% 1.0 1.8 3.5 3083 2949 A 320 LEU HD1% A 244 LEU HD2% 1.0 1.8 3.5 3084 2950 A 320 LEU HD2% A 244 LEU HD1% 1.0 1.8 4.5 3085 2951 A 271 VAL HG2% A 265 LEU HD2% 1.0 1.8 3.5 3086 2952 A 320 LEU HD2% A 244 LEU HD1% 1.0 1.8 4.5 3087 2953 A 325 LEU HD2% A 328 LEU HD1% 1.0 1.8 3.5 3088 2954 A 339 LEU HD1% A 193 VAL HG2% 1.0 1.8 6.0 3089 2955 A 339 LEU HD1% A 341 LEU HD2% 1.0 1.8 6.0 3090 2956 A 157 LEU HD1% A 339 LEU HD2% 1.0 1.8 6.0 3091 2957 A 161 ILE HD1% A 254 TRP HH2 1.0 1.8 3.5 3092 2958 A 161 ILE HD1% A 254 TRP HH2 1.0 1.8 5.0 3093 2959 A 183 LEU HD1% A 254 TRP HH2 1.0 1.8 3.5 3094 2960 A 247 LEU HD1% A 254 TRP HH2 1.0 1.8 5.0 3095 2961 A 157 LEU HD1% A 254 TRP HH2 1.0 1.8 5.0 3096 2962 A 178 ILE HG2% A 254 TRP HH2 1.0 1.8 5.0 3097 2963 A 142 TYR HE% A 254 TRP HD1 1.0 1.8 5.0 3098 2964 A 105 LEU HD1% A 99 TRP HD1 1.0 1.8 5.0 3099 2965 A 108 LEU HD1% A 99 TRP HD1 1.0 1.8 5.0 3100 2966 A 31 ASP H A 37 TRP HD1 1.0 1.8 5.0 3101 2967 A 37 TRP H A 37 TRP HD1 1.0 1.8 5.0 3102 2968 A 271 VAL HG2% A 261 TRP HD1 1.0 1.8 5.0 3103 2969 A 130 ILE HG2% A 114 TRP HD1 1.0 1.8 5.0 3104 2970 A 285 LEU HD1% A 261 TRP HH2 1.0 1.8 5.0 3105 2971 A 252 ILE HD1% A 261 TRP HH2 1.0 1.8 5.0 3106 2972 A 285 LEU HD1% A 261 TRP HH2 1.0 1.8 5.0 3107 2973 A 130 ILE HG2% A 37 TRP HH2 1.0 1.8 5.0 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 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 85 LYS H A 81 PHE O 1.0 1.5 2.3 2 2 A 81 PHE O A 85 LYS N 1.0 2.4 3.3 3 3 A 86 PHE H A 82 THR O 1.0 1.5 2.3 4 4 A 82 THR O A 86 PHE N 1.0 2.4 3.3 5 5 A 87 TYR H A 83 GLU O 1.0 1.5 2.3 6 6 A 83 GLU O A 87 TYR N 1.0 2.4 3.3 7 7 A 88 GLN H A 84 LEU O 1.0 1.5 2.3 8 8 A 84 LEU O A 88 GLN N 1.0 2.4 3.3 9 9 A 99 TRP H A 95 GLN O 1.0 1.5 2.3 10 10 A 95 GLN O A 99 TRP N 1.0 2.4 3.3 11 11 A 100 ILE H A 96 ILE O 1.0 1.5 2.3 12 12 A 96 ILE O A 100 ILE N 1.0 2.4 3.3 13 13 A 101 ARG H A 97 GLN O 1.0 1.5 2.3 14 14 A 97 GLN O A 101 ARG N 1.0 2.4 3.3 15 15 A 156 GLN H A 152 LYS O 1.0 1.5 2.3 16 16 A 152 LYS O A 156 GLN N 1.0 2.4 3.3 17 17 A 157 LEU H A 153 THR O 1.0 1.5 2.3 18 18 A 153 THR O A 157 LEU N 1.0 2.4 3.3 19 19 A 158 SER H A 154 VAL O 1.0 1.5 2.3 20 20 A 154 VAL O A 158 SER N 1.0 2.4 3.3 21 21 A 159 LEU H A 155 LEU O 1.0 1.5 2.3 22 22 A 155 LEU O A 159 LEU N 1.0 2.4 3.3 23 23 A 160 ARG H A 156 GLN O 1.0 1.5 2.3 24 24 A 156 GLN O A 160 ARG N 1.0 2.4 3.3 25 25 A 161 ILE H A 157 LEU O 1.0 1.5 2.3 26 26 A 157 LEU O A 161 ILE N 1.0 2.4 3.3 27 27 A 162 LEU H A 158 SER O 1.0 1.5 2.3 28 28 A 158 SER O A 162 LEU N 1.0 2.4 3.3 29 29 A 163 ASP H A 159 LEU O 1.0 1.5 2.3 30 30 A 159 LEU O A 163 ASP N 1.0 2.4 3.3 31 31 A 254 TRP H A 250 CYS O 1.0 1.5 2.3 32 32 A 250 CYS O A 254 TRP N 1.0 2.4 3.3 33 33 A 276 ILE H A 272 ARG O 1.0 1.5 2.3 34 34 A 272 ARG O A 276 ILE N 1.0 2.4 3.3 35 35 A 277 ARG H A 273 ASP O 1.0 1.5 2.3 36 36 A 273 ASP O A 277 ARG N 1.0 2.4 3.3 37 37 A 287 ASP H A 283 ALA O 1.0 1.5 2.3 38 38 A 283 ALA O A 287 ASP N 1.0 2.4 3.3 39 39 A 305 THR H A 301 LYS O 1.0 1.5 2.3 40 40 A 301 LYS O A 305 THR N 1.0 2.4 3.3 41 41 A 306 VAL H A 302 TYR O 1.0 1.5 2.3 42 42 A 302 TYR O A 306 VAL N 1.0 2.4 3.3 43 43 A 307 LYS H A 303 MET O 1.0 1.5 2.3 44 44 A 303 MET O A 307 LYS N 1.0 2.4 3.3 45 45 A 323 ILE H A 319 ASN O 1.0 1.5 2.3 46 46 A 319 ASN O A 323 ILE N 1.0 2.4 3.3 47 47 A 324 LEU H A 320 LEU O 1.0 1.5 2.3 48 48 A 320 LEU O A 324 LEU N 1.0 2.4 3.3 49 49 A 325 LEU H A 321 ARG O 1.0 1.5 2.3 50 50 A 321 ARG O A 325 LEU N 1.0 2.4 3.3 51 51 A 326 GLN H A 322 ASP O 1.0 1.5 2.3 52 52 A 322 ASP O A 326 GLN N 1.0 2.4 3.3 53 53 A 29 ILE H A 37 TRP O 1.0 1.5 2.3 54 54 A 37 TRP O A 29 ILE N 1.0 2.4 3.3 55 55 A 31 ASP H A 35 LYS O 1.0 1.5 2.3 56 56 A 35 LYS O A 31 ASP N 1.0 2.4 3.3 57 57 A 37 TRP H A 29 ILE O 1.0 1.5 2.3 58 58 A 29 ILE O A 37 TRP N 1.0 2.4 3.3 59 59 A 38 LYS H A 55 ASP O 1.0 1.5 2.3 60 60 A 55 ASP O A 38 LYS N 1.0 2.4 3.3 61 61 A 40 GLY H A 53 LEU O 1.0 1.5 2.3 62 62 A 53 LEU O A 40 GLY N 1.0 2.4 3.3 63 63 A 50 CYS H A 72 VAL O 1.0 1.5 2.3 64 64 A 72 VAL O A 50 CYS N 1.0 2.4 3.3 65 65 A 52 TYR H A 70 VAL O 1.0 1.5 2.3 66 66 A 70 VAL O A 52 TYR N 1.0 2.4 3.3 67 67 A 53 LEU H A 41 LEU O 1.0 1.5 2.3 68 68 A 41 LEU O A 53 LEU N 1.0 2.4 3.3 69 69 A 69 VAL H A 131 MET O 1.0 1.5 2.3 70 70 A 131 MET O A 69 VAL N 1.0 2.4 3.3 71 71 A 70 VAL H A 52 TYR O 1.0 1.5 2.3 72 72 A 52 TYR O A 70 VAL N 1.0 2.4 3.3 73 73 A 71 LYS H A 129 MET O 1.0 1.5 2.3 74 74 A 129 MET O A 71 LYS N 1.0 2.4 3.3 75 75 A 72 VAL H A 50 CYS O 1.0 1.5 2.3 76 76 A 50 CYS O A 72 VAL N 1.0 2.4 3.3 77 77 A 117 GLY H A 128 PHE O 1.0 1.5 2.3 78 78 A 128 PHE O A 117 GLY N 1.0 2.4 3.3 79 79 A 119 HIS H A 126 TYR O 1.0 1.5 2.3 80 80 A 126 TYR O A 119 HIS N 1.0 2.4 3.3 81 81 A 128 PHE H A 117 GLY O 1.0 1.5 2.3 82 82 A 117 GLY O A 128 PHE N 1.0 2.4 3.3 83 83 A 129 MET H A 71 LYS O 1.0 1.5 2.3 84 84 A 71 LYS O A 129 MET N 1.0 2.4 3.3 85 85 A 130 ILE H A 115 GLY O 1.0 1.5 2.3 86 86 A 115 GLY O A 130 ILE N 1.0 2.4 3.3 87 87 A 131 MET H A 69 VAL O 1.0 1.5 2.3 88 88 A 69 VAL O A 131 MET N 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 27 GLU C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -130.4 -100.4 PHI 2 2 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ILE N 1.0 126.0 156.0 PSI 3 3 A 28 ILE C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -119.7 -89.7 PHI 4 4 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 THR N 1.0 124.3 154.3 PSI 5 5 A 29 ILE C A 30 THR N A 30 THR CA A 30 THR C 1.0 -125.8 -95.8 PHI 6 6 A 30 THR N A 30 THR CA A 30 THR C A 31 ASP N 1.0 111.2 141.2 PSI 7 7 A 51 ILE C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -146.3 -116.3 PHI 8 8 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 LEU N 1.0 142.1 172.1 PSI 9 9 A 52 TYR C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -99.7 -69.7 PHI 10 10 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ALA N 1.0 135.9 165.9 PSI 11 11 A 53 LEU C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -144.7 -114.7 PHI 12 12 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASP N 1.0 137.7 167.7 PSI 13 13 A 54 ALA C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -149.3 -119.3 PHI 14 14 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 MET N 1.0 129.6 159.6 PSI 15 15 A 67 PRO C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -149.6 -119.6 PHI 16 16 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 VAL N 1.0 148.3 178.3 PSI 17 17 A 68 CYS C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -143.0 -113.0 PHI 18 18 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 VAL N 1.0 144.9 174.9 PSI 19 19 A 69 VAL C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -148.6 -118.6 PHI 20 20 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 118.8 148.8 PSI 21 21 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -124.8 -94.8 PHI 22 22 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 VAL N 1.0 116.3 146.3 PSI 23 23 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -143.2 -113.2 PHI 24 24 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLU N 1.0 122.0 152.0 PSI 25 25 A 72 VAL C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -141.1 -111.1 PHI 26 26 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 PRO N 1.0 120.6 150.6 PSI 27 27 A 79 PRO C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -77.9 -47.9 PHI 28 28 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 PHE N 1.0 -45.7 -15.7 PSI 29 29 A 80 LEU C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -78.1 -48.1 PHI 30 30 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 THR N 1.0 -54.5 -24.5 PSI 31 31 A 81 PHE C A 82 THR N A 82 THR CA A 82 THR C 1.0 -79.0 -49.0 PHI 32 32 A 82 THR N A 82 THR CA A 82 THR C A 83 GLU N 1.0 -54.9 -24.9 PSI 33 33 A 82 THR C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -81.8 -51.8 PHI 34 34 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -56.5 -26.5 PSI 35 35 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -80.5 -50.5 PHI 36 36 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LYS N 1.0 -54.3 -24.3 PSI 37 37 A 84 LEU C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -74.1 -44.1 PHI 38 38 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 PHE N 1.0 -51.7 -21.7 PSI 39 39 A 85 LYS C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -82.9 -52.9 PHI 40 40 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 TYR N 1.0 -59.8 -29.8 PSI 41 41 A 86 PHE C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -76.3 -46.3 PHI 42 42 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 GLN N 1.0 -60.0 -30.0 PSI 43 43 A 87 TYR C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -79.8 -49.8 PHI 44 44 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 ARG N 1.0 -47.8 -17.8 PSI 45 45 A 88 GLN C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -87.3 -57.3 PHI 46 46 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 ALA N 1.0 -47.4 -17.4 PSI 47 47 A 93 PRO C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -79.3 -49.3 PHI 48 48 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 GLN N 1.0 -53.8 -23.8 PSI 49 49 A 94 GLU C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -79.3 -49.3 PHI 50 50 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 ILE N 1.0 -58.5 -28.5 PSI 51 51 A 95 GLN C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -78.6 -48.6 PHI 52 52 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 GLN N 1.0 -57.5 -27.5 PSI 53 53 A 96 ILE C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -78.8 -48.8 PHI 54 54 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 LYS N 1.0 -56.7 -26.7 PSI 55 55 A 97 GLN C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -79.1 -49.1 PHI 56 56 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 TRP N 1.0 -55.9 -25.9 PSI 57 57 A 98 LYS C A 99 TRP N A 99 TRP CA A 99 TRP C 1.0 -77.1 -47.1 PHI 58 58 A 99 TRP N A 99 TRP CA A 99 TRP C A 100 ILE N 1.0 -59.7 -29.7 PSI 59 59 A 99 TRP C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -74.9 -44.9 PHI 60 60 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ARG N 1.0 -53.6 -23.6 PSI 61 61 A 100 ILE C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -74.8 -44.8 PHI 62 62 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 THR N 1.0 -58.0 -28.0 PSI 63 63 A 101 ARG C A 102 THR N A 102 THR CA A 102 THR C 1.0 -84.3 -54.3 PHI 64 64 A 102 THR N A 102 THR CA A 102 THR C A 103 ARG N 1.0 -38.7 -8.7 PSI 65 65 A 111 PRO C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -110.4 -80.4 PHI 66 66 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 TYR N 1.0 115.6 145.6 PSI 67 67 A 112 LYS C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -100.1 -70.1 PHI 68 68 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 TRP N 1.0 104.5 134.5 PSI 69 69 A 113 TYR C A 114 TRP N A 114 TRP CA A 114 TRP C 1.0 -112.3 -82.3 PHI 70 70 A 114 TRP N A 114 TRP CA A 114 TRP C A 115 GLY N 1.0 -40.5 -10.5 PSI 71 71 A 114 TRP C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -185.8 -155.8 PHI 72 72 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 SER N 1.0 155.3 185.3 PSI 73 73 A 115 GLY C A 116 SER N A 116 SER CA A 116 SER C 1.0 -160.6 -130.6 PHI 74 74 A 116 SER N A 116 SER CA A 116 SER C A 117 GLY N 1.0 149.1 179.1 PSI 75 75 A 117 GLY C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -147.8 -117.8 PHI 76 76 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 HIS N 1.0 129.8 159.8 PSI 77 77 A 118 LEU C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -145.7 -115.7 PHI 78 78 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 ASP N 1.0 111.6 141.6 PSI 79 79 A 119 HIS C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -121.4 -91.4 PHI 80 80 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 LYS N 1.0 111.9 141.9 PSI 81 81 A 120 ASP C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -138.0 -108.0 PHI 82 82 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 ASN N 1.0 126.4 156.4 PSI 83 83 A 123 GLY C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -126.2 -96.2 PHI 84 84 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 SER N 1.0 129.1 159.1 PSI 85 85 A 124 LYS C A 125 SER N A 125 SER CA A 125 SER C 1.0 -116.8 -86.8 PHI 86 86 A 125 SER N A 125 SER CA A 125 SER C A 126 TYR N 1.0 118.4 148.4 PSI 87 87 A 125 SER C A 126 TYR N A 126 TYR CA A 126 TYR C 1.0 -125.7 -95.7 PHI 88 88 A 126 TYR N A 126 TYR CA A 126 TYR C A 127 ARG N 1.0 121.4 151.4 PSI 89 89 A 126 TYR C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -132.6 -102.6 PHI 90 90 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 PHE N 1.0 125.2 155.2 PSI 91 91 A 127 ARG C A 128 PHE N A 128 PHE CA A 128 PHE C 1.0 -149.0 -119.0 PHI 92 92 A 128 PHE N A 128 PHE CA A 128 PHE C A 129 MET N 1.0 138.6 168.6 PSI 93 93 A 128 PHE C A 129 MET N A 129 MET CA A 129 MET C 1.0 -158.2 -128.2 PHI 94 94 A 129 MET N A 129 MET CA A 129 MET C A 130 ILE N 1.0 119.3 149.3 PSI 95 95 A 129 MET C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -123.3 -93.3 PHI 96 96 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 MET N 1.0 111.7 141.7 PSI 97 97 A 130 ILE C A 131 MET N A 131 MET CA A 131 MET C 1.0 -149.6 -119.6 PHI 98 98 A 131 MET N A 131 MET CA A 131 MET C A 132 ASP N 1.0 143.0 173.0 PSI 99 99 A 138 LEU C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -81.1 -51.1 PHI 100 100 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 LYS N 1.0 -55.2 -25.2 PSI 101 101 A 139 GLN C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -77.8 -47.8 PHI 102 102 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 ILE N 1.0 -53.1 -23.1 PSI 103 103 A 140 LYS C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -81.4 -51.4 PHI 104 104 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 TYR N 1.0 -55.2 -25.2 PSI 105 105 A 141 ILE C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -80.9 -50.9 PHI 106 106 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 GLU N 1.0 -56.5 -26.5 PSI 107 107 A 142 TYR C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -75.5 -45.5 PHI 108 108 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ALA N 1.0 -55.6 -25.6 PSI 109 109 A 143 GLU C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -85.0 -55.0 PHI 110 110 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 ASN N 1.0 -34.3 -4.3 PSI 111 111 A 144 ALA C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 -109.2 -79.2 PHI 112 112 A 145 ASN N A 145 ASN CA A 145 ASN C A 146 ALA N 1.0 -2.9 27.1 PSI 113 113 A 150 SER C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -71.8 -41.8 PHI 114 114 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 LYS N 1.0 -56.6 -26.6 PSI 115 115 A 151 ARG C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -74.8 -44.8 PHI 116 116 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 THR N 1.0 -57.8 -27.8 PSI 117 117 A 152 LYS C A 153 THR N A 153 THR CA A 153 THR C 1.0 -78.8 -48.8 PHI 118 118 A 153 THR N A 153 THR CA A 153 THR C A 154 VAL N 1.0 -60.1 -30.1 PSI 119 119 A 153 THR C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -80.0 -50.0 PHI 120 120 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 LEU N 1.0 -54.1 -24.1 PSI 121 121 A 154 VAL C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -80.1 -50.1 PHI 122 122 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 GLN N 1.0 -57.5 -27.5 PSI 123 123 A 155 LEU C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 -79.7 -49.7 PHI 124 124 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 LEU N 1.0 -56.1 -26.1 PSI 125 125 A 156 GLN C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -78.1 -48.1 PHI 126 126 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 SER N 1.0 -56.3 -26.3 PSI 127 127 A 157 LEU C A 158 SER N A 158 SER CA A 158 SER C 1.0 -78.6 -48.6 PHI 128 128 A 158 SER N A 158 SER CA A 158 SER C A 159 LEU N 1.0 -53.9 -23.9 PSI 129 129 A 158 SER C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -79.3 -49.3 PHI 130 130 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 ARG N 1.0 -58.6 -28.6 PSI 131 131 A 159 LEU C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -82.8 -52.8 PHI 132 132 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 ILE N 1.0 -57.8 -27.8 PSI 133 133 A 160 ARG C A 161 ILE N A 161 ILE CA A 161 ILE C 1.0 -78.8 -48.8 PHI 134 134 A 161 ILE N A 161 ILE CA A 161 ILE C A 162 LEU N 1.0 -58.4 -28.4 PSI 135 135 A 161 ILE C A 162 LEU N A 162 LEU CA A 162 LEU C 1.0 -76.7 -46.7 PHI 136 136 A 162 LEU N A 162 LEU CA A 162 LEU C A 163 ASP N 1.0 -56.7 -26.7 PSI 137 137 A 162 LEU C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -78.2 -48.2 PHI 138 138 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 ILE N 1.0 -56.5 -26.5 PSI 139 139 A 163 ASP C A 164 ILE N A 164 ILE CA A 164 ILE C 1.0 -81.5 -51.5 PHI 140 140 A 164 ILE N A 164 ILE CA A 164 ILE C A 165 LEU N 1.0 -60.6 -30.6 PSI 141 141 A 164 ILE C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -78.7 -48.7 PHI 142 142 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 GLU N 1.0 -48.0 -18.0 PSI 143 143 A 165 LEU C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -80.1 -50.1 PHI 144 144 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 TYR N 1.0 -57.2 -27.2 PSI 145 145 A 166 GLU C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -77.1 -47.1 PHI 146 146 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 ILE N 1.0 -56.7 -26.7 PSI 147 147 A 167 TYR C A 168 ILE N A 168 ILE CA A 168 ILE C 1.0 -81.6 -51.6 PHI 148 148 A 168 ILE N A 168 ILE CA A 168 ILE C A 169 HIS N 1.0 -57.3 -27.3 PSI 149 149 A 168 ILE C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -83.3 -53.3 PHI 150 150 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 GLU N 1.0 -49.5 -19.5 PSI 151 151 A 169 HIS C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -102.1 -72.1 PHI 152 152 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 HIS N 1.0 -16.8 13.2 PSI 153 153 A 173 TYR C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -142.2 -112.2 PHI 154 154 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 HIS N 1.0 139.2 169.2 PSI 155 155 A 182 ASN C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -138.8 -108.8 PHI 156 156 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 LEU N 1.0 113.8 143.8 PSI 157 157 A 183 LEU C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -139.8 -109.8 PHI 158 158 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 LEU N 1.0 139.4 169.4 PSI 159 159 A 184 LEU C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -116.8 -86.8 PHI 160 160 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 ASN N 1.0 119.0 149.0 PSI 161 161 A 185 LEU C A 186 ASN N A 186 ASN CA A 186 ASN C 1.0 -89.1 -59.1 PHI 162 162 A 186 ASN N A 186 ASN CA A 186 ASN C A 187 TYR N 1.0 115.9 145.9 PSI 163 163 A 192 GLN C A 193 VAL N A 193 VAL CA A 193 VAL C 1.0 -140.1 -110.1 PHI 164 164 A 193 VAL N A 193 VAL CA A 193 VAL C A 194 TYR N 1.0 117.4 147.4 PSI 165 165 A 193 VAL C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -137.0 -107.0 PHI 166 166 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 LEU N 1.0 126.8 156.8 PSI 167 167 A 194 TYR C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -134.1 -104.1 PHI 168 168 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 VAL N 1.0 116.0 146.0 PSI 169 169 A 201 ALA C A 202 TYR N A 202 TYR CA A 202 TYR C 1.0 -145.9 -115.9 PHI 170 170 A 202 TYR N A 202 TYR CA A 202 TYR C A 203 ARG N 1.0 118.9 148.9 PSI 171 171 A 229 SER C A 230 ILE N A 230 ILE CA A 230 ILE C 1.0 -77.3 -47.3 PHI 172 172 A 230 ILE N A 230 ILE CA A 230 ILE C A 231 ASP N 1.0 -59.0 -29.0 PSI 173 173 A 230 ILE C A 231 ASP N A 231 ASP CA A 231 ASP C 1.0 -80.3 -50.3 PHI 174 174 A 231 ASP N A 231 ASP CA A 231 ASP C A 232 ALA N 1.0 -48.7 -18.7 PSI 175 175 A 231 ASP C A 232 ALA N A 232 ALA CA A 232 ALA C 1.0 -77.4 -47.4 PHI 176 176 A 232 ALA N A 232 ALA CA A 232 ALA C A 233 HIS N 1.0 -57.6 -27.6 PSI 177 177 A 232 ALA C A 233 HIS N A 233 HIS CA A 233 HIS C 1.0 -79.3 -49.3 PHI 178 178 A 233 HIS N A 233 HIS CA A 233 HIS C A 234 ASN N 1.0 -55.6 -25.6 PSI 179 179 A 233 HIS C A 234 ASN N A 234 ASN CA A 234 ASN C 1.0 -101.6 -71.6 PHI 180 180 A 234 ASN N A 234 ASN CA A 234 ASN C A 235 GLY N 1.0 -17.2 12.8 PSI 181 181 A 240 ARG C A 241 ARG N A 241 ARG CA A 241 ARG C 1.0 -89.3 -59.3 PHI 182 182 A 241 ARG N A 241 ARG CA A 241 ARG C A 242 GLY N 1.0 -38.0 -8.0 PSI 183 183 A 241 ARG C A 242 GLY N A 242 GLY CA A 242 GLY C 1.0 -87.5 -57.5 PHI 184 184 A 242 GLY N A 242 GLY CA A 242 GLY C A 243 ASP N 1.0 -49.7 -19.7 PSI 185 185 A 242 GLY C A 243 ASP N A 243 ASP CA A 243 ASP C 1.0 -78.7 -48.7 PHI 186 186 A 243 ASP N A 243 ASP CA A 243 ASP C A 244 LEU N 1.0 -56.6 -26.6 PSI 187 187 A 243 ASP C A 244 LEU N A 244 LEU CA A 244 LEU C 1.0 -80.5 -50.5 PHI 188 188 A 244 LEU N A 244 LEU CA A 244 LEU C A 245 GLU N 1.0 -52.0 -22.0 PSI 189 189 A 244 LEU C A 245 GLU N A 245 GLU CA A 245 GLU C 1.0 -79.5 -49.5 PHI 190 190 A 245 GLU N A 245 GLU CA A 245 GLU C A 246 ILE N 1.0 -57.6 -27.6 PSI 191 191 A 245 GLU C A 246 ILE N A 246 ILE CA A 246 ILE C 1.0 -76.0 -46.0 PHI 192 192 A 246 ILE N A 246 ILE CA A 246 ILE C A 247 LEU N 1.0 -56.3 -26.3 PSI 193 193 A 246 ILE C A 247 LEU N A 247 LEU CA A 247 LEU C 1.0 -77.9 -47.9 PHI 194 194 A 247 LEU N A 247 LEU CA A 247 LEU C A 248 GLY N 1.0 -50.5 -20.5 PSI 195 195 A 247 LEU C A 248 GLY N A 248 GLY CA A 248 GLY C 1.0 -80.5 -50.5 PHI 196 196 A 248 GLY N A 248 GLY CA A 248 GLY C A 249 TYR N 1.0 -55.4 -25.4 PSI 197 197 A 248 GLY C A 249 TYR N A 249 TYR CA A 249 TYR C 1.0 -78.5 -48.5 PHI 198 198 A 249 TYR N A 249 TYR CA A 249 TYR C A 250 CYS N 1.0 -56.0 -26.0 PSI 199 199 A 249 TYR C A 250 CYS N A 250 CYS CA A 250 CYS C 1.0 -76.2 -46.2 PHI 200 200 A 250 CYS N A 250 CYS CA A 250 CYS C A 251 MET N 1.0 -63.0 -33.0 PSI 201 201 A 250 CYS C A 251 MET N A 251 MET CA A 251 MET C 1.0 -77.5 -47.5 PHI 202 202 A 251 MET N A 251 MET CA A 251 MET C A 252 ILE N 1.0 -60.9 -30.9 PSI 203 203 A 251 MET C A 252 ILE N A 252 ILE CA A 252 ILE C 1.0 -78.7 -48.7 PHI 204 204 A 252 ILE N A 252 ILE CA A 252 ILE C A 253 GLN N 1.0 -55.7 -25.7 PSI 205 205 A 252 ILE C A 253 GLN N A 253 GLN CA A 253 GLN C 1.0 -80.0 -50.0 PHI 206 206 A 253 GLN N A 253 GLN CA A 253 GLN C A 254 TRP N 1.0 -57.2 -27.2 PSI 207 207 A 253 GLN C A 254 TRP N A 254 TRP CA A 254 TRP C 1.0 -82.2 -52.2 PHI 208 208 A 254 TRP N A 254 TRP CA A 254 TRP C A 255 LEU N 1.0 -54.3 -24.3 PSI 209 209 A 254 TRP C A 255 LEU N A 255 LEU CA A 255 LEU C 1.0 -97.1 -67.1 PHI 210 210 A 255 LEU N A 255 LEU CA A 255 LEU C A 256 THR N 1.0 -49.3 -19.3 PSI 211 211 A 255 LEU C A 256 THR N A 256 THR CA A 256 THR C 1.0 -126.3 -96.3 PHI 212 212 A 256 THR N A 256 THR CA A 256 THR C A 257 GLY N 1.0 -29.5 0.5 PSI 213 213 A 268 PRO C A 269 LYS N A 269 LYS CA A 269 LYS C 1.0 -79.9 -49.9 PHI 214 214 A 269 LYS N A 269 LYS CA A 269 LYS C A 270 TYR N 1.0 -50.0 -20.0 PSI 215 215 A 269 LYS C A 270 TYR N A 270 TYR CA A 270 TYR C 1.0 -83.8 -53.8 PHI 216 216 A 270 TYR N A 270 TYR CA A 270 TYR C A 271 VAL N 1.0 -56.3 -26.3 PSI 217 217 A 270 TYR C A 271 VAL N A 271 VAL CA A 271 VAL C 1.0 -80.5 -50.5 PHI 218 218 A 271 VAL N A 271 VAL CA A 271 VAL C A 272 ARG N 1.0 -57.2 -27.2 PSI 219 219 A 271 VAL C A 272 ARG N A 272 ARG CA A 272 ARG C 1.0 -75.5 -45.5 PHI 220 220 A 272 ARG N A 272 ARG CA A 272 ARG C A 273 ASP N 1.0 -60.5 -30.5 PSI 221 221 A 272 ARG C A 273 ASP N A 273 ASP CA A 273 ASP C 1.0 -80.3 -50.3 PHI 222 222 A 273 ASP N A 273 ASP CA A 273 ASP C A 274 SER N 1.0 -52.1 -22.1 PSI 223 223 A 273 ASP C A 274 SER N A 274 SER CA A 274 SER C 1.0 -78.3 -48.3 PHI 224 224 A 274 SER N A 274 SER CA A 274 SER C A 275 LYS N 1.0 -57.8 -27.8 PSI 225 225 A 274 SER C A 275 LYS N A 275 LYS CA A 275 LYS C 1.0 -76.5 -46.5 PHI 226 226 A 275 LYS N A 275 LYS CA A 275 LYS C A 276 ILE N 1.0 -59.3 -29.3 PSI 227 227 A 275 LYS C A 276 ILE N A 276 ILE CA A 276 ILE C 1.0 -79.7 -49.7 PHI 228 228 A 276 ILE N A 276 ILE CA A 276 ILE C A 277 ARG N 1.0 -59.1 -29.1 PSI 229 229 A 276 ILE C A 277 ARG N A 277 ARG CA A 277 ARG C 1.0 -81.0 -51.0 PHI 230 230 A 277 ARG N A 277 ARG CA A 277 ARG C A 278 TYR N 1.0 -52.0 -22.0 PSI 231 231 A 277 ARG C A 278 TYR N A 278 TYR CA A 278 TYR C 1.0 -80.0 -50.0 PHI 232 232 A 278 TYR N A 278 TYR CA A 278 TYR C A 279 ARG N 1.0 -48.8 -18.8 PSI 233 233 A 278 TYR C A 279 ARG N A 279 ARG CA A 279 ARG C 1.0 -79.7 -49.7 PHI 234 234 A 279 ARG N A 279 ARG CA A 279 ARG C A 280 GLU N 1.0 -52.6 -22.6 PSI 235 235 A 281 ASN C A 282 ILE N A 282 ILE CA A 282 ILE C 1.0 -71.5 -41.5 PHI 236 236 A 282 ILE N A 282 ILE CA A 282 ILE C A 283 ALA N 1.0 -55.6 -25.6 PSI 237 237 A 282 ILE C A 283 ALA N A 283 ALA CA A 283 ALA C 1.0 -73.8 -43.8 PHI 238 238 A 283 ALA N A 283 ALA CA A 283 ALA C A 284 SER N 1.0 -53.6 -23.6 PSI 239 239 A 283 ALA C A 284 SER N A 284 SER CA A 284 SER C 1.0 -82.3 -52.3 PHI 240 240 A 284 SER N A 284 SER CA A 284 SER C A 285 LEU N 1.0 -52.6 -22.6 PSI 241 241 A 284 SER C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -80.0 -50.0 PHI 242 242 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 MET N 1.0 -58.4 -28.4 PSI 243 243 A 285 LEU C A 286 MET N A 286 MET CA A 286 MET C 1.0 -78.7 -48.7 PHI 244 244 A 286 MET N A 286 MET CA A 286 MET C A 287 ASP N 1.0 -53.5 -23.5 PSI 245 245 A 286 MET C A 287 ASP N A 287 ASP CA A 287 ASP C 1.0 -82.7 -52.7 PHI 246 246 A 287 ASP N A 287 ASP CA A 287 ASP C A 288 LYS N 1.0 -49.4 -19.4 PSI 247 247 A 287 ASP C A 288 LYS N A 288 LYS CA A 288 LYS C 1.0 -82.7 -52.7 PHI 248 248 A 288 LYS N A 288 LYS CA A 288 LYS C A 289 CYS N 1.0 -54.9 -24.9 PSI 249 249 A 288 LYS C A 289 CYS N A 289 CYS CA A 289 CYS C 1.0 -93.6 -63.6 PHI 250 250 A 289 CYS N A 289 CYS CA A 289 CYS C A 290 PHE N 1.0 -41.1 -11.1 PSI 251 251 A 298 GLU C A 299 ILE N A 299 ILE CA A 299 ILE C 1.0 -79.4 -49.4 PHI 252 252 A 299 ILE N A 299 ILE CA A 299 ILE C A 300 ALA N 1.0 -56.4 -26.4 PSI 253 253 A 299 ILE C A 300 ALA N A 300 ALA CA A 300 ALA C 1.0 -74.9 -44.9 PHI 254 254 A 300 ALA N A 300 ALA CA A 300 ALA C A 301 LYS N 1.0 -56.2 -26.2 PSI 255 255 A 300 ALA C A 301 LYS N A 301 LYS CA A 301 LYS C 1.0 -78.2 -48.2 PHI 256 256 A 301 LYS N A 301 LYS CA A 301 LYS C A 302 TYR N 1.0 -54.2 -24.2 PSI 257 257 A 301 LYS C A 302 TYR N A 302 TYR CA A 302 TYR C 1.0 -80.0 -50.0 PHI 258 258 A 302 TYR N A 302 TYR CA A 302 TYR C A 303 MET N 1.0 -57.0 -27.0 PSI 259 259 A 302 TYR C A 303 MET N A 303 MET CA A 303 MET C 1.0 -76.7 -46.7 PHI 260 260 A 303 MET N A 303 MET CA A 303 MET C A 304 GLU N 1.0 -57.0 -27.0 PSI 261 261 A 303 MET C A 304 GLU N A 304 GLU CA A 304 GLU C 1.0 -81.6 -51.6 PHI 262 262 A 304 GLU N A 304 GLU CA A 304 GLU C A 305 THR N 1.0 -56.4 -26.4 PSI 263 263 A 304 GLU C A 305 THR N A 305 THR CA A 305 THR C 1.0 -81.5 -51.5 PHI 264 264 A 305 THR N A 305 THR CA A 305 THR C A 306 VAL N 1.0 -57.8 -27.8 PSI 265 265 A 305 THR C A 306 VAL N A 306 VAL CA A 306 VAL C 1.0 -79.3 -49.3 PHI 266 266 A 306 VAL N A 306 VAL CA A 306 VAL C A 307 LYS N 1.0 -54.9 -24.9 PSI 267 267 A 306 VAL C A 307 LYS N A 307 LYS CA A 307 LYS C 1.0 -83.4 -53.4 PHI 268 268 A 307 LYS N A 307 LYS CA A 307 LYS C A 308 LEU N 1.0 -43.0 -13.0 PSI 269 269 A 316 LEU C A 317 TYR N A 317 TYR CA A 317 TYR C 1.0 -71.9 -41.9 PHI 270 270 A 317 TYR N A 317 TYR CA A 317 TYR C A 318 GLU N 1.0 -56.2 -26.2 PSI 271 271 A 317 TYR C A 318 GLU N A 318 GLU CA A 318 GLU C 1.0 -76.2 -46.2 PHI 272 272 A 318 GLU N A 318 GLU CA A 318 GLU C A 319 ASN N 1.0 -57.2 -27.2 PSI 273 273 A 318 GLU C A 319 ASN N A 319 ASN CA A 319 ASN C 1.0 -82.1 -52.1 PHI 274 274 A 319 ASN N A 319 ASN CA A 319 ASN C A 320 LEU N 1.0 -53.3 -23.3 PSI 275 275 A 319 ASN C A 320 LEU N A 320 LEU CA A 320 LEU C 1.0 -78.2 -48.2 PHI 276 276 A 320 LEU N A 320 LEU CA A 320 LEU C A 321 ARG N 1.0 -58.7 -28.7 PSI 277 277 A 320 LEU C A 321 ARG N A 321 ARG CA A 321 ARG C 1.0 -75.5 -45.5 PHI 278 278 A 321 ARG N A 321 ARG CA A 321 ARG C A 322 ASP N 1.0 -54.7 -24.7 PSI 279 279 A 321 ARG C A 322 ASP N A 322 ASP CA A 322 ASP C 1.0 -77.9 -47.9 PHI 280 280 A 322 ASP N A 322 ASP CA A 322 ASP C A 323 ILE N 1.0 -57.9 -27.9 PSI 281 281 A 322 ASP C A 323 ILE N A 323 ILE CA A 323 ILE C 1.0 -81.1 -51.1 PHI 282 282 A 323 ILE N A 323 ILE CA A 323 ILE C A 324 LEU N 1.0 -52.5 -22.5 PSI 283 283 A 323 ILE C A 324 LEU N A 324 LEU CA A 324 LEU C 1.0 -81.1 -51.1 PHI 284 284 A 324 LEU N A 324 LEU CA A 324 LEU C A 325 LEU N 1.0 -51.5 -21.5 PSI 285 285 A 324 LEU C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -82.5 -52.5 PHI 286 286 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 GLN N 1.0 -49.7 -19.7 PSI 287 287 A 325 LEU C A 326 GLN N A 326 GLN CA A 326 GLN C 1.0 -80.4 -50.4 PHI 288 288 A 326 GLN N A 326 GLN CA A 326 GLN C A 327 GLY N 1.0 -49.7 -19.7 PSI 289 289 A 326 GLN C A 327 GLY N A 327 GLY CA A 327 GLY C 1.0 -80.8 -50.8 PHI 290 290 A 327 GLY N A 327 GLY CA A 327 GLY C A 328 LEU N 1.0 -56.6 -26.6 PSI 291 291 A 327 GLY C A 328 LEU N A 328 LEU CA A 328 LEU C 1.0 -78.5 -48.5 PHI 292 292 A 328 LEU N A 328 LEU CA A 328 LEU C A 329 LYS N 1.0 -55.0 -25.0 PSI 293 293 A 328 LEU C A 329 LYS N A 329 LYS CA A 329 LYS C 1.0 -81.4 -51.4 PHI 294 294 A 329 LYS N A 329 LYS CA A 329 LYS C A 330 ALA N 1.0 -53.7 -23.7 PSI 295 295 A 329 LYS C A 330 ALA N A 330 ALA CA A 330 ALA C 1.0 -77.8 -47.8 PHI 296 296 A 330 ALA N A 330 ALA CA A 330 ALA C A 331 ILE N 1.0 -48.8 -18.8 PSI 297 297 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 40.0 80.0 CHI1 298 298 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 160.0 200.0 CHI1 299 299 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -80.0 -40.0 CHI1 300 300 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 40.0 80.0 CHI1 301 301 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 160.0 200.0 CHI1 302 302 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -80.0 -40.0 CHI1 303 303 A 110 VAL N A 110 VAL CA A 110 VAL CB A 110 VAL CG1 1.0 160.0 200.0 CHI1 304 304 A 130 ILE N A 130 ILE CA A 130 ILE CB A 130 ILE CG1 1.0 -80.0 -40.0 CHI1 305 305 A 141 ILE N A 141 ILE CA A 141 ILE CB A 141 ILE CG1 1.0 -80.0 -40.0 CHI1 306 306 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 160.0 200.0 CHI1 307 307 A 161 ILE N A 161 ILE CA A 161 ILE CB A 161 ILE CG1 1.0 -80.0 -40.0 CHI1 308 308 A 164 ILE N A 164 ILE CA A 164 ILE CB A 164 ILE CG1 1.0 -80.0 -40.0 CHI1 309 309 A 168 ILE N A 168 ILE CA A 168 ILE CB A 168 ILE CG1 1.0 40.0 80.0 CHI1 310 310 A 178 ILE N A 178 ILE CA A 178 ILE CB A 178 ILE CG1 1.0 -80.0 -40.0 CHI1 311 311 A 193 VAL N A 193 VAL CA A 193 VAL CB A 193 VAL CG1 1.0 40.0 80.0 CHI1 312 312 A 225 ILE N A 225 ILE CA A 225 ILE CB A 225 ILE CG1 1.0 160.0 200.0 CHI1 313 313 A 230 ILE N A 230 ILE CA A 230 ILE CB A 230 ILE CG1 1.0 -80.0 -40.0 CHI1 314 314 A 246 ILE N A 246 ILE CA A 246 ILE CB A 246 ILE CG1 1.0 -80.0 -40.0 CHI1 315 315 A 252 ILE N A 252 ILE CA A 252 ILE CB A 252 ILE CG1 1.0 -80.0 -40.0 CHI1 316 316 A 271 VAL N A 271 VAL CA A 271 VAL CB A 271 VAL CG1 1.0 160.0 200.0 CHI1 317 317 A 276 ILE N A 276 ILE CA A 276 ILE CB A 276 ILE CG1 1.0 -80.0 -40.0 CHI1 318 318 A 282 ILE N A 282 ILE CA A 282 ILE CB A 282 ILE CG1 1.0 -80.0 -40.0 CHI1 319 319 A 299 ILE N A 299 ILE CA A 299 ILE CB A 299 ILE CG1 1.0 -80.0 -40.0 CHI1 320 320 A 306 VAL N A 306 VAL CA A 306 VAL CB A 306 VAL CG1 1.0 160.0 200.0 CHI1 321 321 A 323 ILE N A 323 ILE CA A 323 ILE CB A 323 ILE CG1 1.0 -80.0 -40.0 CHI1 322 322 A 331 ILE N A 331 ILE CA A 331 ILE CB A 331 ILE CG1 1.0 40.0 80.0 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 37 TRP N A 37 TRP H 1.0 . . . 2 2 A 38 LYS N A 38 LYS H 1.0 . . . 3 3 A 56 MET N A 56 MET H 1.0 . . . 4 4 A 68 CYS N A 68 CYS H 1.0 . . . 5 5 A 69 VAL N A 69 VAL H 1.0 . . . 6 6 A 70 VAL N A 70 VAL H 1.0 . . . 7 7 A 71 LYS N A 71 LYS H 1.0 . . . 8 8 A 80 LEU N A 80 LEU H 1.0 . . . 9 9 A 82 THR N A 82 THR H 1.0 . . . 10 10 A 83 GLU N A 83 GLU H 1.0 . . . 11 11 A 85 LYS N A 85 LYS H 1.0 . . . 12 12 A 94 GLU N A 94 GLU H 1.0 . . . 13 13 A 116 SER N A 116 SER H 1.0 . . . 14 14 A 119 HIS N A 119 HIS H 1.0 . . . 15 15 A 134 PHE N A 134 PHE H 1.0 . . . 16 16 A 135 GLY N A 135 GLY H 1.0 . . . 17 17 A 141 ILE N A 141 ILE H 1.0 . . . 18 18 A 147 LYS N A 147 LYS H 1.0 . . . 19 19 A 148 ARG N A 148 ARG H 1.0 . . . 20 20 A 157 LEU N A 157 LEU H 1.0 . . . 21 21 A 165 LEU N A 165 LEU H 1.0 . . . 22 22 A 167 TYR N A 167 TYR H 1.0 . . . 23 23 A 168 ILE N A 168 ILE H 1.0 . . . 24 24 A 176 GLY N A 176 GLY H 1.0 . . . 25 25 A 178 ILE N A 178 ILE H 1.0 . . . 26 26 A 179 LYS N A 179 LYS H 1.0 . . . 27 27 A 181 SER N A 181 SER H 1.0 . . . 28 28 A 194 TYR N A 194 TYR H 1.0 . . . 29 29 A 196 VAL N A 196 VAL H 1.0 . . . 30 30 A 203 ARG N A 203 ARG H 1.0 . . . 31 31 A 204 TYR N A 204 TYR H 1.0 . . . 32 32 A 254 TRP N A 254 TRP H 1.0 . . . 33 33 A 271 VAL N A 271 VAL H 1.0 . . . 34 34 A 272 ARG N A 272 ARG H 1.0 . . . 35 35 A 276 ILE N A 276 ILE H 1.0 . . . 36 36 A 285 LEU N A 285 LEU H 1.0 . . . 37 37 A 298 GLU N A 298 GLU H 1.0 . . . 38 38 A 309 LEU N A 309 LEU H 1.0 . . . 39 39 A 317 TYR N A 317 TYR H 1.0 . . . 40 40 A 327 GLY N A 327 GLY H 1.0 . . . stop_ save_