data_nef_c16258_2khz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -1 GLY start . false 2 A 0 HIS middle . . 3 A 1 MET middle . . 4 A 2 ALA middle . . 5 A 3 ALA middle . . 6 A 4 SER middle . . 7 A 5 GLY middle . false 8 A 6 GLU middle . . 9 A 7 GLN middle . . 10 A 8 ALA middle . . 11 A 9 PRO middle . false 12 A 10 CYS middle . . 13 A 11 SER middle . . 14 A 12 VAL middle . . 15 A 13 TYR middle . . 16 A 14 PHE middle . . 17 A 15 CYS middle . . 18 A 16 GLY middle . false 19 A 17 SER middle . . 20 A 18 ILE middle . . 21 A 19 ARG middle . . 22 A 20 GLY middle . false 23 A 21 GLY middle . false 24 A 22 ARG middle . . 25 A 23 GLU middle . . 26 A 24 ASP middle . . 27 A 25 GLN middle . . 28 A 26 ALA middle . . 29 A 27 LEU middle . . 30 A 28 TYR middle . . 31 A 29 ALA middle . . 32 A 30 ARG middle . . 33 A 31 ILE middle . . 34 A 32 VAL middle . . 35 A 33 SER middle . . 36 A 34 ARG middle . . 37 A 35 LEU middle . . 38 A 36 ARG middle . . 39 A 37 ARG middle . . 40 A 38 TYR middle . . 41 A 39 GLY middle . false 42 A 40 LYS middle . . 43 A 41 VAL middle . . 44 A 42 LEU middle . . 45 A 43 THR middle . . 46 A 44 GLU middle . . 47 A 45 HIS middle . . 48 A 46 VAL middle . . 49 A 47 ALA middle . . 50 A 48 ASP middle . . 51 A 49 ALA middle . . 52 A 50 GLU middle . . 53 A 51 LEU middle . . 54 A 52 GLU middle . . 55 A 53 PRO middle . false 56 A 54 LEU middle . . 57 A 55 GLY middle . false 58 A 56 GLU middle . . 59 A 57 GLU middle . . 60 A 58 ALA middle . . 61 A 59 ALA middle . . 62 A 60 GLY middle . false 63 A 61 GLY middle . false 64 A 62 ASP middle . . 65 A 63 GLN middle . . 66 A 64 PHE middle . . 67 A 65 ILE middle . . 68 A 66 HIS middle . . 69 A 67 GLU middle . . 70 A 68 GLN middle . . 71 A 69 ASP middle . . 72 A 70 LEU middle . . 73 A 71 ASN middle . . 74 A 72 TRP middle . . 75 A 73 LEU middle . . 76 A 74 GLN middle . . 77 A 75 GLN middle . . 78 A 76 ALA middle . . 79 A 77 ASP middle . . 80 A 78 VAL middle . . 81 A 79 VAL middle . . 82 A 80 VAL middle . . 83 A 81 ALA middle . . 84 A 82 GLU middle . . 85 A 83 VAL middle . . 86 A 84 THR middle . . 87 A 85 GLN middle . . 88 A 86 PRO middle . false 89 A 87 SER middle . . 90 A 88 LEU middle . . 91 A 89 GLY middle . false 92 A 90 VAL middle . . 93 A 91 GLY middle . false 94 A 92 TYR middle . . 95 A 93 GLU middle . . 96 A 94 LEU middle . . 97 A 95 GLY middle . false 98 A 96 ARG middle . . 99 A 97 ALA middle . . 100 A 98 VAL middle . . 101 A 99 ALA middle . . 102 A 100 LEU middle . . 103 A 101 GLY middle . false 104 A 102 LYS middle . . 105 A 103 PRO middle . false 106 A 104 ILE middle . . 107 A 105 LEU middle . . 108 A 106 CYS middle . . 109 A 107 LEU middle . . 110 A 108 PHE middle . . 111 A 109 ARG middle . . 112 A 110 PRO middle . false 113 A 111 GLN middle . . 114 A 112 SER middle . . 115 A 113 GLY middle . false 116 A 114 ARG middle . . 117 A 115 VAL middle . . 118 A 116 LEU middle . . 119 A 117 SER middle . . 120 A 118 ALA middle . . 121 A 119 MET middle . . 122 A 120 ILE middle . . 123 A 121 ARG middle . . 124 A 122 GLY middle . false 125 A 123 ALA middle . . 126 A 124 ALA middle . . 127 A 125 ASP middle . . 128 A 126 GLY middle . false 129 A 127 SER middle . . 130 A 128 ARG middle . . 131 A 129 PHE middle . . 132 A 130 GLN middle . . 133 A 131 VAL middle . . 134 A 132 TRP middle . . 135 A 133 ASP middle . . 136 A 134 TYR middle . . 137 A 135 ALA middle . . 138 A 136 GLU middle . . 139 A 137 GLY middle . false 140 A 138 GLU middle . . 141 A 139 VAL middle . . 142 A 140 GLU middle . . 143 A 141 THR middle . . 144 A 142 MET middle . . 145 A 143 LEU middle . . 146 A 144 ASP middle . . 147 A 145 ARG middle . . 148 A 146 TYR middle . . 149 A 147 PHE middle . . 150 A 148 GLU middle . . 151 A 149 ALA middle . . 152 A 150 TYR middle . . 153 A 151 LEU middle . . 154 A 152 PRO middle . false 155 A 153 GLN middle . . 156 A 154 LYS middle . . 157 A 155 THR middle . . 158 A 156 ALA middle . . 159 A 157 SER middle . . 160 A 158 SER middle . . 161 A 159 SER middle . . 162 A 160 HIS middle . . 163 A 161 PRO middle . false 164 A 162 SER middle . . 165 A 163 ALA end . . 166 B 199 GLY start . false 167 B 200 HIS middle . . 168 B 201 MET middle . . 169 B 202 ALA middle . . 170 B 203 ALA middle . . 171 B 204 SER middle . . 172 B 205 GLY middle . false 173 B 206 GLU middle . . 174 B 207 GLN middle . . 175 B 208 ALA middle . . 176 B 209 PRO middle . false 177 B 210 CYS middle . . 178 B 211 SER middle . . 179 B 212 VAL middle . . 180 B 213 TYR middle . . 181 B 214 PHE middle . . 182 B 215 CYS middle . . 183 B 216 GLY middle . false 184 B 217 SER middle . . 185 B 218 ILE middle . . 186 B 219 ARG middle . . 187 B 220 GLY middle . false 188 B 221 GLY middle . false 189 B 222 ARG middle . . 190 B 223 GLU middle . . 191 B 224 ASP middle . . 192 B 225 GLN middle . . 193 B 226 ALA middle . . 194 B 227 LEU middle . . 195 B 228 TYR middle . . 196 B 229 ALA middle . . 197 B 230 ARG middle . . 198 B 231 ILE middle . . 199 B 232 VAL middle . . 200 B 233 SER middle . . 201 B 234 ARG middle . . 202 B 235 LEU middle . . 203 B 236 ARG middle . . 204 B 237 ARG middle . . 205 B 238 TYR middle . . 206 B 239 GLY middle . false 207 B 240 LYS middle . . 208 B 241 VAL middle . . 209 B 242 LEU middle . . 210 B 243 THR middle . . 211 B 244 GLU middle . . 212 B 245 HIS middle . . 213 B 246 VAL middle . . 214 B 247 ALA middle . . 215 B 248 ASP middle . . 216 B 249 ALA middle . . 217 B 250 GLU middle . . 218 B 251 LEU middle . . 219 B 252 GLU middle . . 220 B 253 PRO middle . false 221 B 254 LEU middle . . 222 B 255 GLY middle . false 223 B 256 GLU middle . . 224 B 257 GLU middle . . 225 B 258 ALA middle . . 226 B 259 ALA middle . . 227 B 260 GLY middle . false 228 B 261 GLY middle . false 229 B 262 ASP middle . . 230 B 263 GLN middle . . 231 B 264 PHE middle . . 232 B 265 ILE middle . . 233 B 266 HIS middle . . 234 B 267 GLU middle . . 235 B 268 GLN middle . . 236 B 269 ASP middle . . 237 B 270 LEU middle . . 238 B 271 ASN middle . . 239 B 272 TRP middle . . 240 B 273 LEU middle . . 241 B 274 GLN middle . . 242 B 275 GLN middle . . 243 B 276 ALA middle . . 244 B 277 ASP middle . . 245 B 278 VAL middle . . 246 B 279 VAL middle . . 247 B 280 VAL middle . . 248 B 281 ALA middle . . 249 B 282 GLU middle . . 250 B 283 VAL middle . . 251 B 284 THR middle . . 252 B 285 GLN middle . . 253 B 286 PRO middle . false 254 B 287 SER middle . . 255 B 288 LEU middle . . 256 B 289 GLY middle . false 257 B 290 VAL middle . . 258 B 291 GLY middle . false 259 B 292 TYR middle . . 260 B 293 GLU middle . . 261 B 294 LEU middle . . 262 B 295 GLY middle . false 263 B 296 ARG middle . . 264 B 297 ALA middle . . 265 B 298 VAL middle . . 266 B 299 ALA middle . . 267 B 300 LEU middle . . 268 B 301 GLY middle . false 269 B 302 LYS middle . . 270 B 303 PRO middle . false 271 B 304 ILE middle . . 272 B 305 LEU middle . . 273 B 306 CYS middle . . 274 B 307 LEU middle . . 275 B 308 PHE middle . . 276 B 309 ARG middle . . 277 B 310 PRO middle . false 278 B 311 GLN middle . . 279 B 312 SER middle . . 280 B 313 GLY middle . false 281 B 314 ARG middle . . 282 B 315 VAL middle . . 283 B 316 LEU middle . . 284 B 317 SER middle . . 285 B 318 ALA middle . . 286 B 319 MET middle . . 287 B 320 ILE middle . . 288 B 321 ARG middle . . 289 B 322 GLY middle . false 290 B 323 ALA middle . . 291 B 324 ALA middle . . 292 B 325 ASP middle . . 293 B 326 GLY middle . false 294 B 327 SER middle . . 295 B 328 ARG middle . . 296 B 329 PHE middle . . 297 B 330 GLN middle . . 298 B 331 VAL middle . . 299 B 332 TRP middle . . 300 B 333 ASP middle . . 301 B 334 TYR middle . . 302 B 335 ALA middle . . 303 B 336 GLU middle . . 304 B 337 GLY middle . false 305 B 338 GLU middle . . 306 B 339 VAL middle . . 307 B 340 GLU middle . . 308 B 341 THR middle . . 309 B 342 MET middle . . 310 B 343 LEU middle . . 311 B 344 ASP middle . . 312 B 345 ARG middle . . 313 B 346 TYR middle . . 314 B 347 PHE middle . . 315 B 348 GLU middle . . 316 B 349 ALA middle . . 317 B 350 TYR middle . . 318 B 351 LEU middle . . 319 B 352 PRO middle . false 320 B 353 GLN middle . . 321 B 354 LYS middle . . 322 B 355 THR middle . . 323 B 356 ALA middle . . 324 B 357 SER middle . . 325 B 358 SER middle . . 326 B 359 SER middle . . 327 B 360 HIS middle . . 328 B 361 PRO middle . false 329 B 362 SER middle . . 330 B 363 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.357 . A 1 MET HBy H 1 1.913 . A 1 MET C C 13 175.587 . A 1 MET CA C 13 55.145 . A 1 MET CB C 13 32.491 . A 2 ALA H H 1 8.270 . A 2 ALA HA H 1 4.212 . A 2 ALA HB% H 1 1.286 . A 2 ALA C C 13 177.441 . A 2 ALA CA C 13 52.280 . A 2 ALA CB C 13 18.880 . A 2 ALA N N 15 126.500 . A 3 ALA H H 1 8.251 . A 3 ALA HA H 1 4.261 . A 3 ALA HB% H 1 1.306 . A 3 ALA C C 13 177.824 . A 3 ALA CA C 13 52.347 . A 3 ALA CB C 13 18.869 . A 3 ALA N N 15 124.322 . A 4 SER H H 1 8.158 . A 4 SER HA H 1 4.358 . A 4 SER HBy H 1 3.800 . A 4 SER C C 13 175.222 . A 4 SER CA C 13 58.438 . A 4 SER CB C 13 63.859 . A 4 SER N N 15 115.338 . A 5 GLY H H 1 8.265 . A 5 GLY HAx H 1 3.900 . A 5 GLY C C 13 174.083 . A 5 GLY CA C 13 45.113 . A 5 GLY N N 15 111.360 . A 6 GLU H H 1 8.100 . A 6 GLU HA H 1 4.209 . A 6 GLU HBx H 1 1.810 . A 6 GLU HBy H 1 1.944 . A 6 GLU HGy H 1 2.119 . A 6 GLU C C 13 176.354 . A 6 GLU CA C 13 56.261 . A 6 GLU CB C 13 29.830 . A 6 GLU CG C 13 36.100 . A 6 GLU N N 15 121.056 . A 7 GLN H H 1 8.287 . A 7 GLN HA H 1 4.247 . A 7 GLN HBx H 1 1.876 . A 7 GLN HBy H 1 1.983 . A 7 GLN HGy H 1 2.258 . A 7 GLN C C 13 172.457 . A 7 GLN CA C 13 55.269 . A 7 GLN CB C 13 29.236 . A 7 GLN CG C 13 33.606 . A 7 GLN N N 15 122.164 . A 8 ALA H H 1 8.368 . A 8 ALA HA H 1 4.509 . A 8 ALA HB% H 1 1.284 . A 8 ALA CA C 13 50.341 . A 8 ALA CB C 13 18.140 . A 8 ALA N N 15 128.028 . A 9 PRO HA H 1 4.437 . A 9 PRO HBx H 1 1.940 . A 9 PRO HBy H 1 2.239 . A 9 PRO HDx H 1 3.590 . A 9 PRO HDy H 1 3.720 . A 9 PRO HGx H 1 1.980 . A 9 PRO C C 13 176.381 . A 9 PRO CA C 13 63.298 . A 9 PRO CB C 13 31.776 . A 9 PRO CD C 13 50.587 . A 9 PRO CG C 13 27.233 . A 10 CYS H H 1 8.056 . A 10 CYS HA H 1 4.717 . A 10 CYS HBx H 1 2.950 . A 10 CYS HBy H 1 3.017 . A 10 CYS C C 13 173.266 . A 10 CYS CA C 13 57.398 . A 10 CYS CB C 13 29.165 . A 10 CYS N N 15 118.295 . A 11 SER H H 1 9.815 . A 11 SER HA H 1 5.227 . A 11 SER HBx H 1 3.640 . A 11 SER HBy H 1 3.865 . A 11 SER C C 13 173.648 . A 11 SER CA C 13 57.630 . A 11 SER CB C 13 64.820 . A 11 SER N N 15 122.365 . A 12 VAL H H 1 9.352 . A 12 VAL HA H 1 4.696 . A 12 VAL HB H 1 1.729 . A 12 VAL HGx% H 1 0.784 . A 12 VAL HGy% H 1 0.681 . A 12 VAL C C 13 173.875 . A 12 VAL CA C 13 60.146 . A 12 VAL CB C 13 34.499 . A 12 VAL CGy C 13 22.299 . A 12 VAL CGx C 13 21.231 . A 12 VAL N N 15 126.378 . A 13 TYR H H 1 8.745 . A 13 TYR HBx H 1 2.570 . A 13 TYR HBy H 1 2.890 . A 13 TYR HDx H 1 6.674 . A 13 TYR HEx H 1 6.856 . A 13 TYR C C 13 173.345 . A 13 TYR CA C 13 56.186 . A 13 TYR CB C 13 40.858 . A 13 TYR CDx C 13 132.723 . A 13 TYR CEx C 13 119.259 . A 13 TYR N N 15 129.472 . A 14 PHE H H 1 7.370 . A 14 PHE HA H 1 5.720 . A 14 PHE HBx H 1 2.340 . A 14 PHE HDx H 1 6.740 . A 14 PHE HEx H 1 6.560 . A 14 PHE HZ H 1 6.236 . A 14 PHE C C 13 174.058 . A 14 PHE CA C 13 54.361 . A 14 PHE CB C 13 40.461 . A 14 PHE CDx C 13 131.830 . A 14 PHE CEx C 13 130.906 . A 14 PHE CZ C 13 129.110 . A 14 PHE N N 15 128.263 . A 15 CYS H H 1 8.147 . A 15 CYS CA C 13 56.570 . A 15 CYS CB C 13 29.690 . A 15 CYS N N 15 126.188 . A 16 GLY HAx H 1 3.819 . A 16 GLY C C 13 173.374 . A 16 GLY CA C 13 45.510 . A 17 SER H H 1 8.533 . A 17 SER HA H 1 4.505 . A 17 SER CA C 13 58.700 . A 17 SER CB C 13 63.810 . A 17 SER N N 15 117.300 . A 18 ILE HA H 1 4.309 . A 18 ILE HB H 1 1.918 . A 18 ILE HD1% H 1 0.754 . A 18 ILE HG1x H 1 1.092 . A 18 ILE HG1y H 1 1.347 . A 18 ILE HG2% H 1 0.832 . A 18 ILE CA C 13 61.317 . A 18 ILE CB C 13 38.302 . A 18 ILE CD1 C 13 13.640 . A 18 ILE CG1 C 13 27.244 . A 18 ILE CG2 C 13 17.999 . A 19 ARG HA H 1 4.172 . A 19 ARG HBx H 1 1.760 . A 19 ARG HDx H 1 3.123 . A 19 ARG C C 13 177.118 . A 19 ARG CA C 13 56.960 . A 19 ARG CB C 13 29.568 . A 19 ARG CD C 13 42.999 . A 19 ARG CG C 13 27.580 . A 20 GLY H H 1 8.685 . A 20 GLY HAx H 1 3.801 . A 20 GLY HAy H 1 3.923 . A 20 GLY C C 13 174.814 . A 20 GLY CA C 13 45.289 . A 20 GLY N N 15 110.145 . A 21 GLY H H 1 8.058 . A 21 GLY HAx H 1 3.998 . A 21 GLY HAy H 1 4.237 . A 21 GLY C C 13 174.762 . A 21 GLY CA C 13 45.025 . A 21 GLY N N 15 109.327 . A 22 ARG H H 1 8.376 . A 22 ARG HA H 1 4.086 . A 22 ARG HBy H 1 1.829 . A 22 ARG HBx H 1 1.765 . A 22 ARG HDx H 1 3.100 . A 22 ARG HGy H 1 1.595 . A 22 ARG HGx H 1 1.558 . A 22 ARG C C 13 178.178 . A 22 ARG CA C 13 57.471 . A 22 ARG CB C 13 29.653 . A 22 ARG CD C 13 42.913 . A 22 ARG CG C 13 26.845 . A 22 ARG N N 15 120.861 . A 23 GLU H H 1 8.831 . A 23 GLU HA H 1 4.015 . A 23 GLU HBx H 1 1.908 . A 23 GLU HGx H 1 2.217 . A 23 GLU HGy H 1 2.400 . A 23 GLU C C 13 178.005 . A 23 GLU CA C 13 58.920 . A 23 GLU CB C 13 28.592 . A 23 GLU CG C 13 36.405 . A 23 GLU N N 15 121.243 . A 24 ASP H H 1 7.897 . A 24 ASP HA H 1 4.516 . A 24 ASP HBx H 1 2.394 . A 24 ASP C C 13 176.455 . A 24 ASP CA C 13 55.122 . A 24 ASP CB C 13 39.888 . A 24 ASP N N 15 119.541 . A 25 GLN H H 1 7.696 . A 25 GLN HA H 1 3.704 . A 25 GLN HBx H 1 2.036 . A 25 GLN HGx H 1 2.300 . A 25 GLN HGy H 1 2.345 . A 25 GLN C C 13 177.016 . A 25 GLN CA C 13 59.501 . A 25 GLN CB C 13 27.762 . A 25 GLN CG C 13 33.639 . A 25 GLN N N 15 119.471 . A 26 ALA H H 1 8.227 . A 26 ALA HA H 1 4.072 . A 26 ALA HB% H 1 1.365 . A 26 ALA C C 13 180.567 . A 26 ALA CA C 13 54.627 . A 26 ALA CB C 13 17.355 . A 26 ALA N N 15 122.362 . A 27 LEU H H 1 7.533 . A 27 LEU HA H 1 4.050 . A 27 LEU HBx H 1 1.672 . A 27 LEU HBy H 1 1.813 . A 27 LEU HDx% H 1 1.017 . A 27 LEU HDy% H 1 0.978 . A 27 LEU HG H 1 1.577 . A 27 LEU C C 13 178.752 . A 27 LEU CA C 13 57.578 . A 27 LEU CB C 13 40.734 . A 27 LEU CDx C 13 23.387 . A 27 LEU CDy C 13 25.256 . A 27 LEU CG C 13 27.678 . A 27 LEU N N 15 122.255 . A 28 TYR H H 1 8.473 . A 28 TYR HA H 1 4.049 . A 28 TYR HBx H 1 2.940 . A 28 TYR HBy H 1 3.150 . A 28 TYR HDx H 1 6.806 . A 28 TYR HEx H 1 6.566 . A 28 TYR C C 13 177.736 . A 28 TYR CA C 13 59.817 . A 28 TYR CB C 13 36.140 . A 28 TYR CDx C 13 133.450 . A 28 TYR CEx C 13 118.226 . A 28 TYR N N 15 120.403 . A 29 ALA H H 1 8.008 . A 29 ALA HA H 1 4.005 . A 29 ALA HB% H 1 1.434 . A 29 ALA C C 13 180.879 . A 29 ALA CA C 13 54.914 . A 29 ALA CB C 13 17.375 . A 29 ALA N N 15 120.771 . A 30 ARG H H 1 7.596 . A 30 ARG HA H 1 3.916 . A 30 ARG HBx H 1 1.910 . A 30 ARG HBy H 1 1.960 . A 30 ARG HDx H 1 3.000 . A 30 ARG HDy H 1 3.190 . A 30 ARG HGx H 1 1.540 . A 30 ARG HGy H 1 1.840 . A 30 ARG C C 13 179.919 . A 30 ARG CA C 13 59.014 . A 30 ARG CB C 13 30.531 . A 30 ARG CD C 13 44.405 . A 30 ARG CG C 13 26.802 . A 30 ARG N N 15 120.365 . A 31 ILE H H 1 8.066 . A 31 ILE HA H 1 3.120 . A 31 ILE HB H 1 1.493 . A 31 ILE HD1% H 1 0.666 . A 31 ILE HG1x H 1 0.425 . A 31 ILE HG1y H 1 1.717 . A 31 ILE HG2% H 1 -0.000 . A 31 ILE C C 13 177.051 . A 31 ILE CA C 13 65.757 . A 31 ILE CB C 13 36.928 . A 31 ILE CD1 C 13 13.327 . A 31 ILE CG1 C 13 29.981 . A 31 ILE CG2 C 13 16.146 . A 31 ILE N N 15 121.608 . A 32 VAL H H 1 8.148 . A 32 VAL HA H 1 2.954 . A 32 VAL HB H 1 1.787 . A 32 VAL HGx% H 1 0.650 . A 32 VAL HGy% H 1 0.600 . A 32 VAL C C 13 177.159 . A 32 VAL CA C 13 67.220 . A 32 VAL CB C 13 31.039 . A 32 VAL CGx C 13 21.143 . A 32 VAL CGy C 13 23.710 . A 32 VAL N N 15 119.318 . A 33 SER H H 1 7.826 . A 33 SER HA H 1 3.868 . A 33 SER HBy H 1 3.833 . A 33 SER HBx H 1 3.746 . A 33 SER C C 13 176.779 . A 33 SER CA C 13 62.000 . A 33 SER CB C 13 62.789 . A 33 SER N N 15 111.936 . A 34 ARG H H 1 7.405 . A 34 ARG HA H 1 4.070 . A 34 ARG HDx H 1 3.110 . A 34 ARG C C 13 178.047 . A 34 ARG CA C 13 56.108 . A 34 ARG CB C 13 28.837 . A 34 ARG N N 15 120.909 . A 35 LEU H H 1 8.301 . A 35 LEU HA H 1 3.620 . A 35 LEU HDx% H 1 0.330 . A 35 LEU HDy% H 1 0.640 . A 35 LEU HG H 1 1.790 . A 35 LEU C C 13 178.446 . A 35 LEU CA C 13 57.640 . A 35 LEU CB C 13 41.584 . A 35 LEU CDy C 13 25.870 . A 35 LEU CDx C 13 24.810 . A 35 LEU CG C 13 25.427 . A 35 LEU N N 15 118.567 . A 36 ARG H H 1 7.379 . A 36 ARG HA H 1 4.340 . A 36 ARG HBx H 1 1.724 . A 36 ARG HBy H 1 1.854 . A 36 ARG HDx H 1 3.034 . A 36 ARG HGx H 1 1.561 . A 36 ARG HGy H 1 1.866 . A 36 ARG C C 13 177.895 . A 36 ARG CA C 13 57.785 . A 36 ARG CB C 13 29.775 . A 36 ARG CD C 13 43.550 . A 36 ARG CG C 13 28.513 . A 36 ARG N N 15 115.352 . A 37 ARG H H 1 7.240 . A 37 ARG HA H 1 3.743 . A 37 ARG HBx H 1 1.141 . A 37 ARG HBy H 1 1.267 . A 37 ARG HDx H 1 2.728 . A 37 ARG HGy H 1 1.240 . A 37 ARG HGx H 1 1.100 . A 37 ARG C C 13 176.988 . A 37 ARG CA C 13 57.605 . A 37 ARG CB C 13 28.925 . A 37 ARG CD C 13 43.368 . A 37 ARG CG C 13 26.726 . A 37 ARG N N 15 117.410 . A 38 TYR H H 1 7.296 . A 38 TYR HA H 1 4.319 . A 38 TYR HBx H 1 1.700 . A 38 TYR HBy H 1 2.700 . A 38 TYR HDx H 1 6.578 . A 38 TYR HEx H 1 6.468 . A 38 TYR C C 13 175.001 . A 38 TYR CA C 13 57.730 . A 38 TYR CB C 13 39.343 . A 38 TYR CDx C 13 133.852 . A 38 TYR CEx C 13 117.306 . A 38 TYR N N 15 116.937 . A 39 GLY H H 1 7.325 . A 39 GLY HAx H 1 3.953 . A 39 GLY C C 13 171.302 . A 39 GLY CA C 13 45.590 . A 39 GLY N N 15 105.596 . A 40 LYS H H 1 8.186 . A 40 LYS HA H 1 4.205 . A 40 LYS HBx H 1 1.625 . A 40 LYS HDx H 1 1.531 . A 40 LYS HEx H 1 2.787 . A 40 LYS HGy H 1 1.268 . A 40 LYS HGx H 1 1.070 . A 40 LYS C C 13 175.672 . A 40 LYS CA C 13 55.241 . A 40 LYS CB C 13 32.889 . A 40 LYS CD C 13 28.990 . A 40 LYS CE C 13 41.700 . A 40 LYS CG C 13 24.800 . A 40 LYS N N 15 120.341 . A 41 VAL H H 1 8.610 . A 41 VAL HA H 1 4.416 . A 41 VAL HB H 1 1.816 . A 41 VAL HGx% H 1 0.616 . A 41 VAL HGy% H 1 0.640 . A 41 VAL C C 13 175.997 . A 41 VAL CA C 13 61.331 . A 41 VAL CB C 13 30.573 . A 41 VAL CGx C 13 21.577 . A 41 VAL CGy C 13 22.590 . A 41 VAL N N 15 127.312 . A 42 LEU H H 1 8.894 . A 42 LEU HA H 1 4.496 . A 42 LEU HDx% H 1 0.780 . A 42 LEU HDy% H 1 0.480 . A 42 LEU HG H 1 1.330 . A 42 LEU CA C 13 54.522 . A 42 LEU CB C 13 40.980 . A 42 LEU CDy C 13 25.970 . A 42 LEU CDx C 13 21.950 . A 42 LEU CG C 13 26.717 . A 42 LEU N N 15 130.261 . A 43 THR HA H 1 4.263 . A 43 THR HB H 1 4.075 . A 43 THR HG2% H 1 1.084 . A 43 THR CA C 13 61.033 . A 43 THR CB C 13 69.768 . A 43 THR CG2 C 13 21.355 . A 44 GLU HBy H 1 2.080 . A 44 GLU HGy H 1 2.416 . A 44 GLU CA C 13 56.411 . A 44 GLU CB C 13 29.827 . A 44 GLU CG C 13 34.106 . A 45 HIS HA H 1 4.549 . A 45 HIS HBx H 1 2.970 . A 45 HIS HBy H 1 3.095 . A 45 HIS HE1 H 1 7.926 . A 45 HIS C C 13 174.812 . A 45 HIS CA C 13 56.107 . A 45 HIS CB C 13 29.080 . A 45 HIS CE1 C 13 138.420 . A 46 VAL H H 1 7.826 . A 46 VAL HA H 1 4.024 . A 46 VAL HB H 1 1.989 . A 46 VAL HGx% H 1 0.821 . A 46 VAL HGy% H 1 0.821 . A 46 VAL C C 13 175.697 . A 46 VAL CA C 13 61.841 . A 46 VAL CB C 13 32.600 . A 46 VAL CGy C 13 21.330 . A 46 VAL CGx C 13 20.320 . A 46 VAL N N 15 121.117 . A 47 ALA H H 1 8.237 . A 47 ALA HA H 1 4.281 . A 47 ALA HB% H 1 1.280 . A 47 ALA C C 13 177.173 . A 47 ALA CA C 13 52.207 . A 47 ALA CB C 13 19.064 . A 47 ALA N N 15 126.817 . A 48 ASP H H 1 8.029 . A 48 ASP HA H 1 4.436 . A 48 ASP HBx H 1 2.521 . A 48 ASP HBy H 1 2.605 . A 48 ASP C C 13 176.124 . A 48 ASP CA C 13 54.447 . A 48 ASP CB C 13 40.877 . A 48 ASP N N 15 119.687 . A 49 ALA H H 1 8.094 . A 49 ALA HA H 1 4.134 . A 49 ALA HB% H 1 1.301 . A 49 ALA C C 13 177.835 . A 49 ALA CA C 13 52.900 . A 49 ALA CB C 13 18.942 . A 49 ALA N N 15 124.400 . A 50 GLU H H 1 8.243 . A 50 GLU HA H 1 4.152 . A 50 GLU HBx H 1 1.855 . A 50 GLU HBy H 1 1.983 . A 50 GLU HGy H 1 2.154 . A 50 GLU C C 13 176.456 . A 50 GLU CA C 13 56.480 . A 50 GLU CB C 13 29.470 . A 50 GLU CG C 13 36.171 . A 50 GLU N N 15 118.917 . A 51 LEU H H 1 7.839 . A 51 LEU HA H 1 4.229 . A 51 LEU HBy H 1 1.527 . A 51 LEU HBx H 1 1.488 . A 51 LEU HDx% H 1 0.823 . A 51 LEU HDy% H 1 0.779 . A 51 LEU HG H 1 1.502 . A 51 LEU C C 13 177.058 . A 51 LEU CA C 13 54.625 . A 51 LEU CB C 13 42.125 . A 51 LEU CDy C 13 24.906 . A 51 LEU CDx C 13 23.386 . A 51 LEU CG C 13 26.845 . A 51 LEU N N 15 122.169 . A 52 GLU H H 1 8.104 . A 52 GLU HA H 1 4.470 . A 52 GLU HBy H 1 1.922 . A 52 GLU HBx H 1 1.802 . A 52 GLU HGx H 1 2.166 . A 52 GLU CA C 13 54.286 . A 52 GLU CB C 13 29.268 . A 52 GLU CG C 13 36.181 . A 52 GLU N N 15 123.040 . A 53 PRO HA H 1 4.310 . A 53 PRO HBx H 1 1.803 . A 53 PRO HBy H 1 2.150 . A 53 PRO HDx H 1 3.569 . A 53 PRO HDy H 1 3.656 . A 53 PRO HGx H 1 1.872 . A 53 PRO HGy H 1 1.932 . A 53 PRO C C 13 177.019 . A 53 PRO CA C 13 63.075 . A 53 PRO CB C 13 31.329 . A 53 PRO CD C 13 50.524 . A 53 PRO CG C 13 27.316 . A 54 LEU H H 1 8.263 . A 54 LEU HA H 1 4.237 . A 54 LEU HBx H 1 1.488 . A 54 LEU HBy H 1 1.558 . A 54 LEU HDx% H 1 0.813 . A 54 LEU HDy% H 1 0.770 . A 54 LEU HG H 1 1.566 . A 54 LEU C C 13 178.055 . A 54 LEU CA C 13 55.018 . A 54 LEU CB C 13 41.990 . A 54 LEU CDy C 13 24.906 . A 54 LEU CDx C 13 23.386 . A 54 LEU CG C 13 26.862 . A 54 LEU N N 15 122.728 . A 55 GLY H H 1 8.231 . A 55 GLY HAy H 1 3.911 . A 55 GLY HAx H 1 3.808 . A 55 GLY C C 13 174.379 . A 55 GLY CA C 13 45.092 . A 55 GLY N N 15 110.035 . A 56 GLU H H 1 8.241 . A 56 GLU HA H 1 4.136 . A 56 GLU HBy H 1 1.961 . A 56 GLU HBx H 1 1.827 . A 56 GLU HGy H 1 2.147 . A 56 GLU C C 13 176.868 . A 56 GLU CA C 13 56.734 . A 56 GLU CB C 13 29.584 . A 56 GLU CG C 13 36.168 . A 56 GLU N N 15 121.173 . A 57 GLU H H 1 8.419 . A 57 GLU HA H 1 4.074 . A 57 GLU HBy H 1 1.925 . A 57 GLU HBx H 1 1.835 . A 57 GLU HGy H 1 2.148 . A 57 GLU C C 13 176.502 . A 57 GLU CA C 13 56.842 . A 57 GLU CB C 13 29.267 . A 57 GLU CG C 13 36.168 . A 57 GLU N N 15 121.777 . A 58 ALA H H 1 8.077 . A 58 ALA HA H 1 4.134 . A 58 ALA HB% H 1 1.245 . A 58 ALA CA C 13 52.432 . A 58 ALA CB C 13 18.743 . A 58 ALA N N 15 125.120 . A 59 ALA H H 1 8.041 . A 59 ALA HA H 1 4.131 . A 59 ALA HB% H 1 1.243 . A 59 ALA C C 13 178.147 . A 59 ALA CA C 13 52.586 . A 59 ALA CB C 13 18.692 . A 59 ALA N N 15 123.857 . A 60 GLY H H 1 8.069 . A 60 GLY HAx H 1 3.810 . A 60 GLY HAy H 1 3.888 . A 60 GLY C C 13 174.914 . A 60 GLY CA C 13 45.320 . A 60 GLY N N 15 107.924 . A 61 GLY H H 1 8.118 . A 61 GLY HAy H 1 4.008 . A 61 GLY HAx H 1 3.893 . A 61 GLY C C 13 174.743 . A 61 GLY CA C 13 45.202 . A 61 GLY N N 15 109.441 . A 62 ASP H H 1 8.305 . A 62 ASP HA H 1 4.240 . A 62 ASP HBy H 1 2.580 . A 62 ASP HBx H 1 2.270 . A 62 ASP C C 13 177.571 . A 62 ASP CA C 13 57.210 . A 62 ASP CB C 13 40.142 . A 62 ASP N N 15 121.568 . A 63 GLN H H 1 8.337 . A 63 GLN HA H 1 4.138 . A 63 GLN HBx H 1 1.958 . A 63 GLN HBy H 1 2.005 . A 63 GLN HGx H 1 2.260 . A 63 GLN HGy H 1 2.340 . A 63 GLN C C 13 177.490 . A 63 GLN CA C 13 58.643 . A 63 GLN CB C 13 27.803 . A 63 GLN CG C 13 33.884 . A 63 GLN N N 15 119.700 . A 64 PHE H H 1 7.658 . A 64 PHE HA H 1 4.170 . A 64 PHE HBx H 1 3.010 . A 64 PHE HDx H 1 7.058 . A 64 PHE HEx H 1 7.152 . A 64 PHE C C 13 176.872 . A 64 PHE CA C 13 60.158 . A 64 PHE CB C 13 38.490 . A 64 PHE CDx C 13 132.310 . A 64 PHE CEx C 13 131.789 . A 64 PHE N N 15 121.036 . A 65 ILE H H 1 7.646 . A 65 ILE HA H 1 3.426 . A 65 ILE HB H 1 1.777 . A 65 ILE HD1% H 1 0.728 . A 65 ILE HG1x H 1 1.121 . A 65 ILE HG1y H 1 1.529 . A 65 ILE HG2% H 1 0.731 . A 65 ILE CA C 13 63.377 . A 65 ILE CB C 13 37.057 . A 65 ILE CD1 C 13 12.335 . A 65 ILE CG1 C 13 28.264 . A 65 ILE CG2 C 13 17.034 . A 65 ILE N N 15 121.372 . A 66 HIS H H 1 7.945 . A 66 HIS HA H 1 4.005 . A 66 HIS HD2 H 1 6.960 . A 66 HIS HE1 H 1 7.610 . A 66 HIS CA C 13 59.915 . A 66 HIS CD2 C 13 120.287 . A 66 HIS CE1 C 13 138.180 . A 66 HIS N N 15 120.036 . A 67 GLU HA H 1 3.677 . A 67 GLU HBx H 1 1.810 . A 67 GLU HBy H 1 1.940 . A 67 GLU HGx H 1 2.110 . A 67 GLU CA C 13 58.490 . A 67 GLU CB C 13 29.290 . A 67 GLU CG C 13 35.990 . A 68 GLN H H 1 8.017 . A 68 GLN HA H 1 3.426 . A 68 GLN C C 13 179.280 . A 68 GLN CA C 13 57.561 . A 68 GLN CB C 13 28.530 . A 68 GLN CG C 13 34.458 . A 68 GLN N N 15 120.410 . A 69 ASP HA H 1 4.440 . A 69 ASP C C 13 177.402 . A 69 ASP CA C 13 56.290 . A 70 LEU H H 1 7.952 . A 70 LEU HA H 1 3.775 . A 70 LEU HBy H 1 1.374 . A 70 LEU HBx H 1 1.327 . A 70 LEU HDx% H 1 0.545 . A 70 LEU HDy% H 1 0.491 . A 70 LEU HG H 1 1.425 . A 70 LEU C C 13 178.316 . A 70 LEU CA C 13 56.101 . A 70 LEU CB C 13 39.872 . A 70 LEU CDy C 13 23.609 . A 70 LEU CDx C 13 22.791 . A 70 LEU CG C 13 27.269 . A 70 LEU N N 15 120.832 . A 71 ASN H H 1 7.723 . A 71 ASN HA H 1 4.270 . A 71 ASN HBx H 1 2.492 . A 71 ASN HBy H 1 2.586 . A 71 ASN C C 13 178.193 . A 71 ASN CA C 13 55.970 . A 71 ASN CB C 13 37.640 . A 71 ASN N N 15 119.295 . A 72 TRP H H 1 7.811 . A 72 TRP HA H 1 4.500 . A 72 TRP HD1 H 1 7.017 . A 72 TRP HE1 H 1 9.889 . A 72 TRP HE3 H 1 7.427 . A 72 TRP HH2 H 1 6.968 . A 72 TRP HZ2 H 1 7.278 . A 72 TRP HZ3 H 1 6.910 . A 72 TRP CA C 13 58.480 . A 72 TRP CB C 13 28.920 . A 72 TRP CD1 C 13 124.727 . A 72 TRP CE3 C 13 121.334 . A 72 TRP CH2 C 13 125.366 . A 72 TRP CZ2 C 13 114.648 . A 72 TRP CZ3 C 13 122.352 . A 72 TRP N N 15 121.490 . A 72 TRP NE1 N 15 128.533 . A 73 LEU H H 1 8.412 . A 73 LEU HA H 1 3.290 . A 73 LEU HBx H 1 1.170 . A 73 LEU HDx% H 1 0.279 . A 73 LEU HDy% H 1 0.265 . A 73 LEU HG H 1 0.968 . A 73 LEU C C 13 178.562 . A 73 LEU CA C 13 58.226 . A 73 LEU CB C 13 41.200 . A 73 LEU CDx C 13 24.620 . A 73 LEU CDy C 13 25.166 . A 73 LEU CG C 13 26.733 . A 73 LEU N N 15 121.065 . A 74 GLN H H 1 7.648 . A 74 GLN HA H 1 3.657 . A 74 GLN HBx H 1 2.020 . A 74 GLN HBy H 1 2.090 . A 74 GLN HGx H 1 2.214 . A 74 GLN HGy H 1 2.397 . A 74 GLN C C 13 178.616 . A 74 GLN CA C 13 58.777 . A 74 GLN CB C 13 28.163 . A 74 GLN CG C 13 34.567 . A 74 GLN N N 15 113.985 . A 75 GLN H H 1 7.465 . A 75 GLN HA H 1 4.134 . A 75 GLN HBy H 1 2.115 . A 75 GLN HGx H 1 2.408 . A 75 GLN C C 13 176.223 . A 75 GLN CA C 13 56.203 . A 75 GLN CB C 13 29.524 . A 75 GLN CG C 13 34.000 . A 75 GLN N N 15 117.481 . A 76 ALA H H 1 7.420 . A 76 ALA HA H 1 3.864 . A 76 ALA HB% H 1 1.357 . A 76 ALA C C 13 176.733 . A 76 ALA CA C 13 52.529 . A 76 ALA CB C 13 20.124 . A 76 ALA N N 15 122.682 . A 77 ASP H H 1 9.028 . A 77 ASP HA H 1 4.673 . A 77 ASP HBx H 1 2.876 . A 77 ASP HBy H 1 2.940 . A 77 ASP C C 13 175.740 . A 77 ASP CA C 13 56.383 . A 77 ASP CB C 13 42.826 . A 77 ASP N N 15 119.887 . A 78 VAL H H 1 7.379 . A 78 VAL HA H 1 4.340 . A 78 VAL HB H 1 1.766 . A 78 VAL HGx% H 1 0.660 . A 78 VAL HGy% H 1 0.540 . A 78 VAL C C 13 175.321 . A 78 VAL CA C 13 60.011 . A 78 VAL CB C 13 35.362 . A 78 VAL CGx C 13 20.676 . A 78 VAL CGy C 13 21.226 . A 78 VAL N N 15 114.152 . A 79 VAL H H 1 8.350 . A 79 VAL HA H 1 4.799 . A 79 VAL HB H 1 1.781 . A 79 VAL HGx% H 1 0.518 . A 79 VAL HGy% H 1 0.581 . A 79 VAL C C 13 173.095 . A 79 VAL CA C 13 60.775 . A 79 VAL CB C 13 32.824 . A 79 VAL CGx C 13 20.228 . A 79 VAL CGy C 13 21.215 . A 79 VAL N N 15 128.429 . A 80 VAL H H 1 8.947 . A 80 VAL HA H 1 4.947 . A 80 VAL HB H 1 1.688 . A 80 VAL HGx% H 1 0.630 . A 80 VAL HGy% H 1 0.666 . A 80 VAL C C 13 173.522 . A 80 VAL CA C 13 59.684 . A 80 VAL CB C 13 33.702 . A 80 VAL CGx C 13 20.646 . A 80 VAL CGy C 13 21.202 . A 80 VAL N N 15 126.957 . A 81 ALA H H 1 9.011 . A 81 ALA HA H 1 4.938 . A 81 ALA HB% H 1 1.078 . A 81 ALA C C 13 130.330 . A 81 ALA CA C 13 49.490 . A 81 ALA CB C 13 23.628 . A 81 ALA N N 15 128.705 . A 82 GLU H H 1 8.922 . A 82 GLU HA H 1 4.937 . A 82 GLU C C 13 177.673 . A 82 GLU CA C 13 56.714 . A 82 GLU CB C 13 29.882 . A 82 GLU N N 15 130.330 . A 83 VAL H H 1 8.427 . A 83 VAL HA H 1 4.435 . A 83 VAL HB H 1 2.717 . A 83 VAL HGx% H 1 0.690 . A 83 VAL HGy% H 1 0.710 . A 83 VAL C C 13 174.252 . A 83 VAL CA C 13 59.896 . A 83 VAL CB C 13 29.968 . A 83 VAL CGy C 13 22.400 . A 83 VAL CGx C 13 20.390 . A 83 VAL N N 15 114.212 . A 84 THR H H 1 9.347 . A 84 THR HA H 1 4.146 . A 84 THR HB H 1 4.323 . A 84 THR HG2% H 1 1.066 . A 84 THR C C 13 175.751 . A 84 THR CA C 13 67.629 . A 84 THR CB C 13 66.819 . A 84 THR CG2 C 13 22.202 . A 84 THR N N 15 121.640 . A 85 GLN H H 1 8.114 . A 85 GLN HA H 1 4.736 . A 85 GLN HBx H 1 1.978 . A 85 GLN HGy H 1 2.358 . A 85 GLN HGx H 1 2.287 . A 85 GLN CA C 13 51.898 . A 85 GLN CB C 13 27.942 . A 85 GLN CG C 13 32.422 . A 85 GLN N N 15 120.367 . A 86 PRO HA H 1 4.061 . A 86 PRO HBx H 1 2.174 . A 86 PRO HBy H 1 2.384 . A 86 PRO HDx H 1 3.690 . A 86 PRO HDy H 1 4.013 . A 86 PRO HGy H 1 2.048 . A 86 PRO HGx H 1 1.771 . A 86 PRO C C 13 176.436 . A 86 PRO CA C 13 63.422 . A 86 PRO CB C 13 31.925 . A 86 PRO CD C 13 50.510 . A 87 SER H H 1 6.044 . A 87 SER HA H 1 4.630 . A 87 SER HBy H 1 4.097 . A 87 SER HBx H 1 4.046 . A 87 SER C C 13 175.612 . A 87 SER CA C 13 56.800 . A 87 SER CB C 13 64.196 . A 87 SER N N 15 115.721 . A 88 LEU H H 1 9.702 . A 88 LEU HA H 1 4.270 . A 88 LEU HDx% H 1 1.050 . A 88 LEU HDy% H 1 1.120 . A 88 LEU HG H 1 1.650 . A 88 LEU C C 13 179.173 . A 88 LEU CA C 13 57.402 . A 88 LEU CB C 13 43.642 . A 88 LEU CDy C 13 27.800 . A 88 LEU CDx C 13 24.210 . A 88 LEU N N 15 130.488 . A 89 GLY H H 1 8.354 . A 89 GLY HAy H 1 3.680 . A 89 GLY HAx H 1 3.584 . A 89 GLY C C 13 175.106 . A 89 GLY CA C 13 47.770 . A 89 GLY N N 15 107.522 . A 90 VAL H H 1 7.906 . A 90 VAL HA H 1 3.940 . A 90 VAL HB H 1 1.733 . A 90 VAL HGx% H 1 0.733 . A 90 VAL HGy% H 1 0.958 . A 90 VAL C C 13 178.467 . A 90 VAL CA C 13 65.379 . A 90 VAL CB C 13 31.785 . A 90 VAL CGx C 13 21.424 . A 90 VAL CGy C 13 22.373 . A 90 VAL N N 15 121.741 . A 91 GLY H H 1 7.595 . A 91 GLY HAy H 1 3.628 . A 91 GLY HAx H 1 3.415 . A 91 GLY C C 13 174.022 . A 91 GLY CA C 13 48.319 . A 91 GLY N N 15 104.629 . A 92 TYR H H 1 8.372 . A 92 TYR HA H 1 4.046 . A 92 TYR HDx H 1 6.721 . A 92 TYR HEx H 1 6.602 . A 92 TYR C C 13 177.458 . A 92 TYR CA C 13 61.760 . A 92 TYR CB C 13 38.431 . A 92 TYR CDx C 13 132.770 . A 92 TYR CEx C 13 119.745 . A 92 TYR N N 15 123.383 . A 93 GLU H H 1 8.424 . A 93 GLU HA H 1 3.421 . A 93 GLU C C 13 178.590 . A 93 GLU CA C 13 60.211 . A 93 GLU CB C 13 29.025 . A 93 GLU N N 15 120.181 . A 94 LEU H H 1 8.210 . A 94 LEU HA H 1 3.830 . A 94 LEU HDx% H 1 0.659 . A 94 LEU HDy% H 1 0.420 . A 94 LEU HG H 1 1.835 . A 94 LEU C C 13 179.032 . A 94 LEU CA C 13 57.683 . A 94 LEU CB C 13 41.883 . A 94 LEU CDy C 13 26.902 . A 94 LEU CDx C 13 23.460 . A 94 LEU CG C 13 25.920 . A 94 LEU N N 15 118.091 . A 95 GLY H H 1 8.773 . A 95 GLY C C 13 175.344 . A 95 GLY CA C 13 47.308 . A 95 GLY N N 15 108.085 . A 96 ARG H H 1 8.100 . A 96 ARG C C 13 179.692 . A 96 ARG CA C 13 56.308 . A 96 ARG CB C 13 26.854 . A 96 ARG N N 15 118.156 . A 97 ALA H H 1 8.498 . A 97 ALA HA H 1 3.640 . A 97 ALA HB% H 1 1.288 . A 97 ALA C C 13 179.650 . A 97 ALA CA C 13 55.166 . A 97 ALA CB C 13 18.604 . A 97 ALA N N 15 122.310 . A 98 VAL H H 1 8.597 . A 98 VAL HA H 1 3.798 . A 98 VAL HB H 1 2.042 . A 98 VAL HGx% H 1 1.000 . A 98 VAL HGy% H 1 1.360 . A 98 VAL C C 13 180.464 . A 98 VAL CA C 13 65.664 . A 98 VAL CB C 13 31.065 . A 98 VAL CGx C 13 21.042 . A 98 VAL CGy C 13 24.268 . A 98 VAL N N 15 120.603 . A 99 ALA H H 1 7.280 . A 99 ALA HA H 1 3.963 . A 99 ALA HB% H 1 1.313 . A 99 ALA C C 13 179.314 . A 99 ALA CA C 13 54.367 . A 99 ALA CB C 13 18.139 . A 99 ALA N N 15 124.450 . A 100 LEU H H 1 7.200 . A 100 LEU HA H 1 4.192 . A 100 LEU HBx H 1 1.499 . A 100 LEU HBy H 1 1.724 . A 100 LEU HDx% H 1 0.534 . A 100 LEU HDy% H 1 0.809 . A 100 LEU HG H 1 1.590 . A 100 LEU C C 13 177.306 . A 100 LEU CA C 13 54.808 . A 100 LEU CB C 13 42.880 . A 100 LEU CDy C 13 25.585 . A 100 LEU CDx C 13 22.291 . A 100 LEU CG C 13 26.480 . A 100 LEU N N 15 116.834 . A 101 GLY H H 1 7.891 . A 101 GLY HAy H 1 3.941 . A 101 GLY HAx H 1 3.831 . A 101 GLY C C 13 175.137 . A 101 GLY CA C 13 45.673 . A 101 GLY N N 15 109.395 . A 102 LYS H H 1 7.337 . A 102 LYS HA H 1 4.402 . A 102 LYS HDx H 1 1.320 . A 102 LYS HDy H 1 1.542 . A 102 LYS HEx H 1 2.668 . A 102 LYS HEy H 1 3.350 . A 102 LYS CA C 13 52.136 . A 102 LYS CB C 13 31.045 . A 102 LYS CD C 13 27.356 . A 102 LYS CE C 13 42.440 . A 102 LYS N N 15 118.954 . A 103 PRO HA H 1 4.781 . A 103 PRO HBx H 1 1.885 . A 103 PRO HBy H 1 2.143 . A 103 PRO HDx H 1 3.800 . A 103 PRO HGx H 1 2.004 . A 103 PRO HGy H 1 2.340 . A 103 PRO CA C 13 62.791 . A 103 PRO CB C 13 30.405 . A 103 PRO CD C 13 50.530 . A 103 PRO CG C 13 27.909 . A 104 ILE H H 1 8.261 . A 104 ILE HA H 1 4.680 . A 104 ILE HB H 1 0.830 . A 104 ILE HD1% H 1 0.559 . A 104 ILE HG1x H 1 0.247 . A 104 ILE HG1y H 1 1.408 . A 104 ILE HG2% H 1 -0.198 . A 104 ILE C C 13 175.543 . A 104 ILE CA C 13 59.362 . A 104 ILE CB C 13 43.738 . A 104 ILE CD1 C 13 16.485 . A 104 ILE CG1 C 13 27.887 . A 104 ILE CG2 C 13 18.782 . A 104 ILE N N 15 123.509 . A 105 LEU H H 1 8.584 . A 105 LEU HA H 1 4.243 . A 105 LEU HBx H 1 1.823 . A 105 LEU HBy H 1 1.978 . A 105 LEU HDx% H 1 -0.666 . A 105 LEU HDy% H 1 -0.340 . A 105 LEU HG H 1 0.455 . A 105 LEU C C 13 174.204 . A 105 LEU CA C 13 52.863 . A 105 LEU CB C 13 42.408 . A 105 LEU CDx C 13 20.300 . A 105 LEU CDy C 13 23.660 . A 105 LEU CG C 13 26.722 . A 105 LEU N N 15 131.882 . A 106 CYS H H 1 8.679 . A 106 CYS HA H 1 5.280 . A 106 CYS HBy H 1 2.849 . A 106 CYS HBx H 1 2.351 . A 106 CYS HG H 1 1.003 . A 106 CYS C C 13 173.134 . A 106 CYS CA C 13 57.290 . A 106 CYS CB C 13 29.559 . A 106 CYS N N 15 122.904 . A 107 LEU H H 1 8.987 . A 107 LEU HA H 1 5.120 . A 107 LEU HDx% H 1 0.310 . A 107 LEU HDy% H 1 0.470 . A 107 LEU HG H 1 1.132 . A 107 LEU C C 13 174.500 . A 107 LEU CA C 13 53.274 . A 107 LEU CB C 13 43.450 . A 107 LEU CDy C 13 25.310 . A 107 LEU CDx C 13 22.720 . A 107 LEU CG C 13 26.537 . A 107 LEU N N 15 124.653 . A 108 PHE H H 1 8.981 . A 108 PHE HA H 1 4.846 . A 108 PHE HBy H 1 2.500 . A 108 PHE HBx H 1 2.354 . A 108 PHE HDx H 1 7.110 . A 108 PHE HEx H 1 7.170 . A 108 PHE C C 13 172.231 . A 108 PHE CA C 13 55.963 . A 108 PHE CB C 13 43.270 . A 108 PHE CDx C 13 130.320 . A 108 PHE CEx C 13 132.180 . A 108 PHE N N 15 125.052 . A 109 ARG H H 1 7.461 . A 109 ARG HA H 1 4.804 . A 109 ARG HBy H 1 1.398 . A 109 ARG HDy H 1 2.900 . A 109 ARG HDx H 1 2.866 . A 109 ARG CA C 13 51.953 . A 109 ARG CB C 13 30.008 . A 109 ARG CD C 13 43.300 . A 109 ARG CG C 13 26.918 . A 109 ARG N N 15 128.034 . A 110 PRO C C 13 178.675 . A 110 PRO CA C 13 64.024 . A 110 PRO CB C 13 31.416 . A 111 GLN H H 1 8.188 . A 111 GLN HA H 1 4.056 . A 111 GLN HBx H 1 1.892 . A 111 GLN HBy H 1 1.930 . A 111 GLN HGy H 1 2.300 . A 111 GLN C C 13 175.936 . A 111 GLN CA C 13 57.144 . A 111 GLN CB C 13 28.033 . A 111 GLN CG C 13 33.848 . A 111 GLN N N 15 118.835 . A 112 SER H H 1 7.730 . A 112 SER HA H 1 4.037 . A 112 SER HBy H 1 3.726 . A 112 SER HBx H 1 3.690 . A 112 SER C C 13 175.750 . A 112 SER CA C 13 60.154 . A 112 SER CB C 13 64.282 . A 112 SER N N 15 114.887 . A 113 GLY H H 1 8.005 . A 113 GLY HAx H 1 3.712 . A 113 GLY HAy H 1 4.130 . A 113 GLY C C 13 173.945 . A 113 GLY CA C 13 45.233 . A 113 GLY N N 15 110.740 . A 114 ARG H H 1 7.665 . A 114 ARG HA H 1 4.449 . A 114 ARG HBx H 1 1.836 . A 114 ARG HDy H 1 3.239 . A 114 ARG HGx H 1 1.584 . A 114 ARG C C 13 175.370 . A 114 ARG CA C 13 55.080 . A 114 ARG CB C 13 31.215 . A 114 ARG CD C 13 43.352 . A 114 ARG CG C 13 27.669 . A 114 ARG N N 15 119.983 . A 115 VAL H H 1 8.409 . A 115 VAL HA H 1 4.184 . A 115 VAL HB H 1 1.835 . A 115 VAL HGx% H 1 0.792 . A 115 VAL HGy% H 1 0.837 . A 115 VAL C C 13 175.980 . A 115 VAL CA C 13 61.167 . A 115 VAL CB C 13 32.931 . A 115 VAL CGy C 13 20.969 . A 115 VAL CGx C 13 20.543 . A 115 VAL N N 15 122.240 . A 116 LEU H H 1 8.227 . A 116 LEU HA H 1 3.720 . A 116 LEU HBx H 1 -0.557 . A 116 LEU HDx% H 1 0.535 . A 116 LEU HDy% H 1 0.177 . A 116 LEU HG H 1 1.378 . A 116 LEU C C 13 175.623 . A 116 LEU CA C 13 54.555 . A 116 LEU CB C 13 39.292 . A 116 LEU CDx C 13 22.980 . A 116 LEU CDy C 13 26.063 . A 116 LEU CG C 13 25.300 . A 116 LEU N N 15 131.481 . A 117 SER H H 1 7.780 . A 117 SER HA H 1 4.060 . A 117 SER HBx H 1 4.190 . A 117 SER C C 13 175.782 . A 117 SER CA C 13 58.530 . A 117 SER CB C 13 64.785 . A 117 SER N N 15 118.658 . A 118 ALA H H 1 8.955 . A 118 ALA HA H 1 3.846 . A 118 ALA HB% H 1 1.329 . A 118 ALA C C 13 179.731 . A 118 ALA CA C 13 54.927 . A 118 ALA CB C 13 18.627 . A 118 ALA N N 15 134.119 . A 119 MET H H 1 7.718 . A 119 MET HA H 1 4.130 . A 119 MET HBx H 1 1.740 . A 119 MET HE% H 1 1.960 . A 119 MET HGy H 1 2.480 . A 119 MET HGx H 1 2.405 . A 119 MET C C 13 175.610 . A 119 MET CA C 13 55.968 . A 119 MET CB C 13 30.814 . A 119 MET CE C 13 16.700 . A 119 MET CG C 13 32.130 . A 119 MET N N 15 115.424 . A 120 ILE H H 1 6.451 . A 120 ILE HA H 1 3.392 . A 120 ILE HB H 1 1.781 . A 120 ILE HD1% H 1 0.305 . A 120 ILE HG1x H 1 1.059 . A 120 ILE HG1y H 1 1.320 . A 120 ILE HG2% H 1 0.773 . A 120 ILE C C 13 177.108 . A 120 ILE CA C 13 59.650 . A 120 ILE CB C 13 34.640 . A 120 ILE CD1 C 13 7.376 . A 120 ILE CG1 C 13 27.937 . A 120 ILE CG2 C 13 18.208 . A 120 ILE N N 15 113.418 . A 121 ARG H H 1 7.540 . A 121 ARG HA H 1 3.551 . A 121 ARG HBx H 1 1.543 . A 121 ARG HDx H 1 2.973 . A 121 ARG HGx H 1 1.410 . A 121 ARG C C 13 179.642 . A 121 ARG CA C 13 59.242 . A 121 ARG CB C 13 29.087 . A 121 ARG CD C 13 42.432 . A 121 ARG CG C 13 27.097 . A 121 ARG N N 15 116.248 . A 122 GLY H H 1 8.086 . A 122 GLY C C 13 172.357 . A 122 GLY CA C 13 44.836 . A 122 GLY N N 15 104.381 . A 123 ALA H H 1 6.411 . A 123 ALA HA H 1 2.441 . A 123 ALA HB% H 1 0.146 . A 123 ALA C C 13 176.908 . A 123 ALA CA C 13 51.593 . A 123 ALA CB C 13 16.997 . A 123 ALA N N 15 123.136 . A 124 ALA H H 1 6.190 . A 124 ALA HA H 1 3.829 . A 124 ALA HB% H 1 1.283 . A 124 ALA C C 13 177.535 . A 124 ALA CA C 13 52.403 . A 124 ALA CB C 13 18.375 . A 124 ALA N N 15 117.999 . A 125 ASP H H 1 8.877 . A 125 ASP HA H 1 4.665 . A 125 ASP HBx H 1 2.523 . A 125 ASP HBy H 1 2.908 . A 125 ASP C C 13 177.795 . A 125 ASP CA C 13 52.855 . A 125 ASP CB C 13 41.814 . A 125 ASP N N 15 121.828 . A 126 GLY H H 1 7.954 . A 126 GLY HAx H 1 3.830 . A 126 GLY HAy H 1 4.249 . A 126 GLY C C 13 173.822 . A 126 GLY CA C 13 45.549 . A 126 GLY N N 15 108.814 . A 127 SER H H 1 8.547 . A 127 SER HA H 1 4.486 . A 127 SER HBx H 1 3.693 . A 127 SER C C 13 174.178 . A 127 SER CA C 13 58.653 . A 127 SER CB C 13 63.316 . A 127 SER N N 15 115.599 . A 128 ARG H H 1 8.795 . A 128 ARG HA H 1 4.160 . A 128 ARG HBy H 1 1.973 . A 128 ARG HDy H 1 3.090 . A 128 ARG HGx H 1 1.659 . A 128 ARG C C 13 175.518 . A 128 ARG CA C 13 58.479 . A 128 ARG CB C 13 29.952 . A 128 ARG CD C 13 42.740 . A 128 ARG CG C 13 27.433 . A 128 ARG N N 15 127.611 . A 129 PHE H H 1 9.315 . A 129 PHE HA H 1 4.878 . A 129 PHE HBx H 1 2.580 . A 129 PHE HBy H 1 3.475 . A 129 PHE HDx H 1 6.725 . A 129 PHE HEx H 1 6.880 . A 129 PHE HZ H 1 6.647 . A 129 PHE C C 13 175.058 . A 129 PHE CA C 13 55.953 . A 129 PHE CB C 13 40.189 . A 129 PHE CDx C 13 131.009 . A 129 PHE CEx C 13 132.009 . A 129 PHE CZ C 13 128.891 . A 129 PHE N N 15 126.219 . A 130 GLN H H 1 8.160 . A 130 GLN HA H 1 5.013 . A 130 GLN HBy H 1 1.819 . A 130 GLN HGx H 1 1.942 . A 130 GLN HGy H 1 2.155 . A 130 GLN CA C 13 54.498 . A 130 GLN CB C 13 32.106 . A 130 GLN CG C 13 34.634 . A 130 GLN N N 15 125.589 . A 131 VAL H H 1 8.689 . A 131 VAL HA H 1 4.529 . A 131 VAL HB H 1 1.882 . A 131 VAL HGx% H 1 0.540 . A 131 VAL HGy% H 1 0.790 . A 131 VAL C C 13 174.441 . A 131 VAL CA C 13 60.758 . A 131 VAL CB C 13 32.417 . A 131 VAL CGx C 13 21.009 . A 131 VAL CGy C 13 21.620 . A 131 VAL N N 15 122.441 . A 132 TRP H H 1 9.256 . A 132 TRP HA H 1 5.213 . A 132 TRP HBy H 1 3.006 . A 132 TRP HD1 H 1 6.954 . A 132 TRP HE1 H 1 9.848 . A 132 TRP HE3 H 1 7.264 . A 132 TRP HH2 H 1 6.889 . A 132 TRP HZ2 H 1 7.335 . A 132 TRP HZ3 H 1 7.481 . A 132 TRP C C 13 174.575 . A 132 TRP CA C 13 53.859 . A 132 TRP CB C 13 31.311 . A 132 TRP CD1 C 13 123.748 . A 132 TRP CE3 C 13 121.078 . A 132 TRP CH2 C 13 124.236 . A 132 TRP CZ2 C 13 115.079 . A 132 TRP CZ3 C 13 122.344 . A 132 TRP N N 15 130.303 . A 132 TRP NE1 N 15 128.786 . A 133 ASP H H 1 8.237 . A 133 ASP HA H 1 6.018 . A 133 ASP HBx H 1 2.350 . A 133 ASP HBy H 1 2.530 . A 133 ASP C C 13 177.020 . A 133 ASP CA C 13 53.321 . A 133 ASP CB C 13 41.514 . A 133 ASP N N 15 125.516 . A 134 TYR H H 1 9.058 . A 134 TYR HA H 1 4.970 . A 134 TYR HBy H 1 2.830 . A 134 TYR HDx H 1 6.969 . A 134 TYR HEx H 1 6.353 . A 134 TYR C C 13 172.324 . A 134 TYR CA C 13 55.982 . A 134 TYR CB C 13 42.265 . A 134 TYR CDx C 13 133.819 . A 134 TYR CEx C 13 117.769 . A 134 TYR N N 15 120.315 . A 135 ALA H H 1 8.521 . A 135 ALA HA H 1 4.280 . A 135 ALA HB% H 1 1.261 . A 135 ALA C C 13 178.561 . A 135 ALA CA C 13 49.550 . A 135 ALA CB C 13 19.998 . A 135 ALA N N 15 123.386 . A 136 GLU H H 1 8.678 . A 136 GLU HA H 1 3.777 . A 136 GLU HBx H 1 1.856 . A 136 GLU HBy H 1 2.016 . A 136 GLU HGy H 1 2.189 . A 136 GLU C C 13 177.624 . A 136 GLU CA C 13 60.527 . A 136 GLU CB C 13 29.020 . A 136 GLU CG C 13 36.044 . A 136 GLU N N 15 121.774 . A 137 GLY H H 1 8.666 . A 137 GLY HAx H 1 3.872 . A 137 GLY HAy H 1 3.872 . A 137 GLY C C 13 175.122 . A 137 GLY CA C 13 46.093 . A 137 GLY N N 15 106.053 . A 138 GLU H H 1 8.305 . A 138 GLU HA H 1 4.754 . A 138 GLU HBy H 1 2.267 . A 138 GLU HGy H 1 2.396 . A 138 GLU HGx H 1 2.218 . A 138 GLU C C 13 177.819 . A 138 GLU CA C 13 55.049 . A 138 GLU CB C 13 30.504 . A 138 GLU CG C 13 36.020 . A 138 GLU N N 15 117.485 . A 139 VAL H H 1 7.267 . A 139 VAL HA H 1 3.422 . A 139 VAL HB H 1 2.128 . A 139 VAL HGx% H 1 0.744 . A 139 VAL HGy% H 1 0.532 . A 139 VAL C C 13 175.454 . A 139 VAL CA C 13 66.769 . A 139 VAL CB C 13 31.377 . A 139 VAL CGx C 13 19.435 . A 139 VAL CGy C 13 23.164 . A 139 VAL N N 15 120.764 . A 140 GLU H H 1 8.620 . A 140 GLU HA H 1 3.592 . A 140 GLU C C 13 177.320 . A 140 GLU CA C 13 62.607 . A 140 GLU CB C 13 26.759 . A 140 GLU N N 15 120.048 . A 141 THR H H 1 7.449 . A 141 THR HA H 1 4.003 . A 141 THR HB H 1 4.221 . A 141 THR HG2% H 1 1.222 . A 141 THR C C 13 177.258 . A 141 THR CA C 13 65.490 . A 141 THR CB C 13 68.641 . A 141 THR CG2 C 13 21.782 . A 141 THR N N 15 114.073 . A 142 MET H H 1 7.992 . A 142 MET HA H 1 4.316 . A 142 MET HBx H 1 1.927 . A 142 MET HBy H 1 2.205 . A 142 MET HE% H 1 2.008 . A 142 MET HGx H 1 2.586 . A 142 MET HGy H 1 2.672 . A 142 MET C C 13 178.233 . A 142 MET CA C 13 57.743 . A 142 MET CB C 13 31.326 . A 142 MET CE C 13 18.237 . A 142 MET CG C 13 32.990 . A 142 MET N N 15 120.595 . A 143 LEU H H 1 7.847 . A 143 LEU HA H 1 3.919 . A 143 LEU HDx% H 1 0.720 . A 143 LEU HDy% H 1 0.607 . A 143 LEU HG H 1 1.794 . A 143 LEU C C 13 178.774 . A 143 LEU CA C 13 57.877 . A 143 LEU CB C 13 40.951 . A 143 LEU CDy C 13 27.873 . A 143 LEU CDx C 13 22.743 . A 143 LEU CG C 13 26.149 . A 143 LEU N N 15 119.410 . A 144 ASP H H 1 8.431 . A 144 ASP HA H 1 4.312 . A 144 ASP HBx H 1 2.710 . A 144 ASP HBy H 1 2.910 . A 144 ASP C C 13 178.129 . A 144 ASP CA C 13 57.464 . A 144 ASP CB C 13 39.548 . A 144 ASP N N 15 119.837 . A 145 ARG H H 1 7.949 . A 145 ARG HA H 1 4.050 . A 145 ARG HBx H 1 2.070 . A 145 ARG HDx H 1 2.970 . A 145 ARG HGy H 1 1.815 . A 145 ARG HGx H 1 1.687 . A 145 ARG C C 13 179.547 . A 145 ARG CA C 13 58.972 . A 145 ARG CB C 13 29.798 . A 145 ARG CD C 13 43.688 . A 145 ARG CG C 13 26.999 . A 145 ARG N N 15 119.173 . A 146 TYR H H 1 8.128 . A 146 TYR HA H 1 3.995 . A 146 TYR HBy H 1 2.698 . A 146 TYR HBx H 1 2.540 . A 146 TYR HDx H 1 5.553 . A 146 TYR HEx H 1 5.866 . A 146 TYR C C 13 178.199 . A 146 TYR CA C 13 62.347 . A 146 TYR CB C 13 37.418 . A 146 TYR CDx C 13 133.173 . A 146 TYR CEx C 13 117.649 . A 146 TYR N N 15 120.102 . A 147 PHE H H 1 8.308 . A 147 PHE HA H 1 4.013 . A 147 PHE HDx H 1 7.148 . A 147 PHE HEx H 1 6.778 . A 147 PHE HZ H 1 6.592 . A 147 PHE C C 13 177.574 . A 147 PHE CA C 13 63.044 . A 147 PHE CB C 13 37.153 . A 147 PHE CDx C 13 132.517 . A 147 PHE CEx C 13 130.890 . A 147 PHE CZ C 13 128.433 . A 147 PHE N N 15 116.680 . A 148 GLU H H 1 8.271 . A 148 GLU HA H 1 4.030 . A 148 GLU HBx H 1 1.920 . A 148 GLU HBy H 1 2.080 . A 148 GLU HGx H 1 2.390 . A 148 GLU C C 13 177.687 . A 148 GLU CA C 13 58.746 . A 148 GLU CB C 13 28.847 . A 148 GLU CG C 13 36.540 . A 148 GLU N N 15 119.973 . A 149 ALA H H 1 6.992 . A 149 ALA HA H 1 4.217 . A 149 ALA HB% H 1 1.152 . A 149 ALA C C 13 178.190 . A 149 ALA CA C 13 52.779 . A 149 ALA CB C 13 19.087 . A 149 ALA N N 15 118.629 . A 150 TYR H H 1 7.722 . A 150 TYR HA H 1 4.137 . A 150 TYR HBx H 1 2.361 . A 150 TYR HBy H 1 2.588 . A 150 TYR HDx H 1 6.847 . A 150 TYR HEx H 1 6.617 . A 150 TYR C C 13 175.703 . A 150 TYR CA C 13 59.260 . A 150 TYR CB C 13 39.165 . A 150 TYR CDx C 13 133.478 . A 150 TYR CEx C 13 118.228 . A 150 TYR N N 15 118.767 . A 151 LEU H H 1 7.670 . A 151 LEU HA H 1 4.145 . A 151 LEU HBx H 1 1.474 . A 151 LEU HBy H 1 1.638 . A 151 LEU HDx% H 1 0.995 . A 151 LEU HDy% H 1 0.953 . A 151 LEU HG H 1 1.761 . A 151 LEU CA C 13 54.704 . A 151 LEU CB C 13 40.520 . A 151 LEU CDy C 13 25.460 . A 151 LEU CDx C 13 23.804 . A 151 LEU CG C 13 27.157 . A 151 LEU N N 15 122.313 . A 152 PRO HA H 1 4.258 . A 152 PRO HBx H 1 1.733 . A 152 PRO HBy H 1 2.186 . A 152 PRO HDx H 1 3.395 . A 152 PRO HDy H 1 3.585 . A 152 PRO HGy H 1 1.941 . A 152 PRO HGx H 1 1.868 . A 152 PRO C C 13 177.496 . A 152 PRO CA C 13 63.899 . A 152 PRO CB C 13 31.080 . A 152 PRO CD C 13 50.645 . A 152 PRO CG C 13 27.727 . A 153 GLN H H 1 8.023 . A 153 GLN HA H 1 4.176 . A 153 GLN HBx H 1 1.882 . A 153 GLN HBy H 1 2.000 . A 153 GLN HGy H 1 2.294 . A 153 GLN C C 13 176.636 . A 153 GLN CA C 13 55.968 . A 153 GLN CB C 13 28.723 . A 153 GLN N N 15 119.173 . A 154 LYS H H 1 8.113 . A 154 LYS HA H 1 4.196 . A 154 LYS HBx H 1 1.600 . A 154 LYS HBy H 1 1.733 . A 154 LYS HDx H 1 1.597 . A 154 LYS HEx H 1 2.918 . A 154 LYS HGy H 1 1.343 . A 154 LYS HGx H 1 1.316 . A 154 LYS C C 13 56.493 . A 154 LYS CA C 13 56.493 . A 154 LYS CB C 13 32.037 . A 154 LYS CD C 13 28.640 . A 154 LYS CE C 13 41.840 . A 154 LYS CG C 13 24.520 . A 154 LYS N N 15 122.788 . A 155 THR H H 1 8.013 . A 155 THR HA H 1 4.183 . A 155 THR HB H 1 4.097 . A 155 THR HG2% H 1 1.115 . A 155 THR C C 13 174.580 . A 155 THR CA C 13 61.958 . A 155 THR CB C 13 69.665 . A 155 THR CG2 C 13 21.395 . A 155 THR N N 15 115.504 . A 156 ALA H H 1 8.170 . A 156 ALA HA H 1 4.220 . A 156 ALA HB% H 1 1.323 . A 156 ALA CA C 13 52.492 . A 156 ALA CB C 13 18.810 . A 156 ALA N N 15 126.825 . A 157 SER H H 1 7.762 . A 157 SER CA C 13 58.230 . A 157 SER CB C 13 63.440 . A 157 SER N N 15 123.078 . A 160 HIS HA H 1 4.845 . A 160 HIS HBy H 1 3.070 . A 160 HIS HBx H 1 2.960 . A 160 HIS CA C 13 53.590 . A 160 HIS CB C 13 29.398 . A 161 PRO HA H 1 4.388 . A 161 PRO HBx H 1 1.862 . A 161 PRO HBy H 1 2.198 . A 161 PRO HDy H 1 3.624 . A 161 PRO HDx H 1 3.413 . A 161 PRO HGx H 1 1.895 . A 161 PRO C C 13 177.018 . A 161 PRO CA C 13 63.118 . A 161 PRO CB C 13 31.668 . A 161 PRO CD C 13 50.432 . A 161 PRO CG C 13 27.124 . A 162 SER H H 1 8.418 . A 162 SER HA H 1 4.338 . A 162 SER HBy H 1 3.782 . A 162 SER C C 13 173.327 . A 162 SER CA C 13 58.202 . A 162 SER CB C 13 64.080 . A 162 SER N N 15 117.485 . A 163 ALA H H 1 7.856 . A 163 ALA HA H 1 4.041 . A 163 ALA HB% H 1 1.229 . A 163 ALA CA C 13 53.768 . A 163 ALA CB C 13 20.121 . A 163 ALA N N 15 131.885 . 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 4 SER HA A 5 GLY H 1.0 1.8 3.5 2 2 A 6 GLU H A 5 GLY HAx 1.0 1.8 2.7 3 2 A 5 GLY HAy A 6 GLU H 1.0 1.8 2.7 4 3 A 6 GLU HA A 7 GLN H 1.0 1.8 2.7 5 4 A 8 ALA HB% A 6 GLU HBx 1.0 1.8 6.5 6 4 A 6 GLU HBy A 8 ALA HB% 1.0 1.8 6.5 7 5 A 7 GLN HA A 8 ALA H 1.0 1.8 3.5 8 6 A 8 ALA H A 7 GLN HBy 1.0 1.8 3.5 9 7 A 8 ALA H A 7 GLN HBx 1.0 1.8 3.5 10 8 A 8 ALA H A 7 GLN HGx 1.0 1.8 3.5 11 8 A 8 ALA H A 7 GLN HGy 1.0 1.8 3.5 12 9 A 8 ALA H A 9 PRO HDx 1.0 1.8 5.0 13 9 A 8 ALA H A 9 PRO HDy 1.0 1.8 5.0 14 10 A 9 PRO HDy A 8 ALA HA 1.0 1.8 2.7 15 11 A 9 PRO HDx A 8 ALA HA 1.0 1.8 2.7 16 12 A 8 ALA HB% A 10 CYS HA 1.0 1.8 5.5 17 13 A 8 ALA HA A 40 LYS HEx 1.0 1.8 6.0 18 13 A 8 ALA HA A 40 LYS HEy 1.0 1.8 6.0 19 14 A 8 ALA HB% A 40 LYS HEx 1.0 1.8 4.0 20 14 A 8 ALA HB% A 40 LYS HEy 1.0 1.8 4.0 21 15 A 8 ALA HB% A 40 LYS HBx 1.0 1.8 5.5 22 15 A 8 ALA HB% A 40 LYS HBy 1.0 1.8 5.5 23 16 A 8 ALA HB% A 40 LYS HGy 1.0 1.8 5.5 24 16 A 8 ALA HB% A 40 LYS HGx 1.0 1.8 5.5 25 17 A 8 ALA HB% A 40 LYS HDx 1.0 1.8 5.5 26 17 A 8 ALA HB% A 40 LYS HDy 1.0 1.8 5.5 27 18 A 8 ALA HB% A 154 LYS HEx 1.0 1.8 5.5 28 18 A 8 ALA HB% A 154 LYS HEy 1.0 1.8 5.5 29 19 A 9 PRO HA A 10 CYS H 1.0 1.8 2.7 30 20 A 40 LYS HEx A 9 PRO HA 1.0 1.8 6.0 31 20 A 40 LYS HEy A 9 PRO HA 1.0 1.8 6.0 32 21 A 9 PRO HA A 151 LEU HDx% 1.0 1.8 6.5 33 22 A 9 PRO HA A 151 LEU HDy% 1.0 1.8 5.5 34 23 A 154 LYS HEx A 9 PRO HA 1.0 1.8 5.0 35 23 A 154 LYS HEy A 9 PRO HA 1.0 1.8 5.0 36 24 A 10 CYS H A 9 PRO HBx 1.0 1.8 3.5 37 24 A 10 CYS H A 9 PRO HBy 1.0 1.8 3.5 38 25 A 9 PRO HBx A 39 GLY HAy 1.0 1.8 5.0 39 25 A 9 PRO HBx A 39 GLY HAx 1.0 1.8 5.0 40 25 A 9 PRO HBy A 39 GLY HAx 1.0 1.8 5.0 41 25 A 9 PRO HBy A 39 GLY HAy 1.0 1.8 5.0 42 26 A 40 LYS HEx A 9 PRO HBx 1.0 1.8 5.0 43 26 A 40 LYS HEx A 9 PRO HBy 1.0 1.8 5.0 44 26 A 40 LYS HEy A 9 PRO HBy 1.0 1.8 5.0 45 26 A 40 LYS HEy A 9 PRO HBx 1.0 1.8 5.0 46 27 A 151 LEU HDx% A 9 PRO HBx 1.0 1.8 5.5 47 27 A 151 LEU HDx% A 9 PRO HBy 1.0 1.8 5.5 48 28 A 151 LEU HDy% A 9 PRO HBx 1.0 1.8 6.5 49 28 A 151 LEU HDy% A 9 PRO HBy 1.0 1.8 6.5 50 29 A 40 LYS HEy A 9 PRO HGx 1.0 1.8 5.0 51 29 A 40 LYS HEx A 9 PRO HGx 1.0 1.8 5.0 52 29 A 40 LYS HEx A 9 PRO HGy 1.0 1.8 5.0 53 29 A 40 LYS HEy A 9 PRO HGy 1.0 1.8 5.0 54 30 A 9 PRO HDx A 10 CYS H 1.0 1.8 5.0 55 30 A 9 PRO HDy A 10 CYS H 1.0 1.8 5.0 56 31 A 9 PRO HDx A 40 LYS H 1.0 1.8 5.0 57 31 A 9 PRO HDy A 40 LYS H 1.0 1.8 5.0 58 32 A 9 PRO HDx A 40 LYS HEx 1.0 1.8 5.0 59 32 A 9 PRO HDx A 40 LYS HEy 1.0 1.8 5.0 60 32 A 9 PRO HDy A 40 LYS HEx 1.0 1.8 5.0 61 32 A 9 PRO HDy A 40 LYS HEy 1.0 1.8 5.0 62 33 A 10 CYS H A 39 GLY H 1.0 1.8 5.0 63 34 A 10 CYS H A 39 GLY HAx 1.0 1.8 5.0 64 34 A 10 CYS H A 39 GLY HAy 1.0 1.8 5.0 65 35 A 10 CYS H A 40 LYS H 1.0 1.8 5.0 66 36 A 10 CYS HA A 11 SER H 1.0 1.8 2.7 67 37 A 10 CYS HA A 77 ASP HBx 1.0 1.8 5.0 68 37 A 10 CYS HA A 77 ASP HBy 1.0 1.8 5.0 69 38 A 10 CYS HA A 78 VAL HGy% 1.0 1.8 5.5 70 39 A 10 CYS HA A 154 LYS HEx 1.0 1.8 3.5 71 39 A 10 CYS HA A 154 LYS HEy 1.0 1.8 3.5 72 40 A 39 GLY HAy A 10 CYS HBx 1.0 1.8 5.0 73 40 A 39 GLY HAx A 10 CYS HBx 1.0 1.8 5.0 74 40 A 39 GLY HAx A 10 CYS HBy 1.0 1.8 5.0 75 40 A 39 GLY HAy A 10 CYS HBy 1.0 1.8 5.0 76 41 A 10 CYS HBx A 77 ASP HA 1.0 1.8 5.0 77 41 A 10 CYS HBy A 77 ASP HA 1.0 1.8 5.0 78 42 A 78 VAL HGy% A 10 CYS HBx 1.0 1.8 4.0 79 42 A 78 VAL HGy% A 10 CYS HBy 1.0 1.8 4.0 80 43 A 10 CYS HBx A 78 VAL HGx% 1.0 1.8 6.5 81 43 A 10 CYS HBy A 78 VAL HGx% 1.0 1.8 6.5 82 44 A 151 LEU HDy% A 10 CYS HBx 1.0 1.8 4.0 83 44 A 151 LEU HDy% A 10 CYS HBy 1.0 1.8 4.0 84 45 A 151 LEU HDx% A 10 CYS HBx 1.0 1.8 6.5 85 45 A 151 LEU HDx% A 10 CYS HBy 1.0 1.8 6.5 86 46 A 154 LYS HEx A 10 CYS HBx 1.0 1.8 5.0 87 46 A 154 LYS HEy A 10 CYS HBx 1.0 1.8 5.0 88 46 A 154 LYS HEx A 10 CYS HBy 1.0 1.8 5.0 89 46 A 154 LYS HEy A 10 CYS HBy 1.0 1.8 5.0 90 47 A 11 SER H A 77 ASP H 1.0 1.8 5.0 91 48 A 11 SER H A 78 VAL H 1.0 1.8 3.5 92 49 A 11 SER H A 78 VAL HGy% 1.0 1.8 6.5 93 50 A 11 SER HA A 12 VAL H 1.0 1.8 2.7 94 51 A 39 GLY H A 11 SER HA 1.0 1.8 5.0 95 52 A 40 LYS H A 11 SER HA 1.0 1.8 3.5 96 53 A 40 LYS HBx A 11 SER HA 1.0 1.8 3.5 97 53 A 40 LYS HBy A 11 SER HA 1.0 1.8 3.5 98 54 A 40 LYS HGy A 11 SER HA 1.0 1.8 5.0 99 54 A 40 LYS HGx A 11 SER HA 1.0 1.8 5.0 100 55 A 40 LYS HDx A 11 SER HA 1.0 1.8 5.0 101 55 A 40 LYS HDy A 11 SER HA 1.0 1.8 5.0 102 56 A 40 LYS HEx A 11 SER HA 1.0 1.8 6.0 103 56 A 40 LYS HEy A 11 SER HA 1.0 1.8 6.0 104 57 A 11 SER HA A 42 LEU HDy% 1.0 1.8 6.5 105 58 A 11 SER HA A 42 LEU HDx% 1.0 1.8 5.5 106 59 A 77 ASP H A 11 SER HA 1.0 1.8 5.0 107 60 A 40 LYS H A 11 SER HBx 1.0 1.8 5.0 108 60 A 40 LYS H A 11 SER HBy 1.0 1.8 5.0 109 61 A 40 LYS HBx A 11 SER HBx 1.0 1.8 5.0 110 61 A 40 LYS HBy A 11 SER HBx 1.0 1.8 5.0 111 61 A 40 LYS HBx A 11 SER HBy 1.0 1.8 5.0 112 61 A 40 LYS HBy A 11 SER HBy 1.0 1.8 5.0 113 62 A 40 LYS HEx A 11 SER HBx 1.0 1.8 5.0 114 62 A 40 LYS HEy A 11 SER HBx 1.0 1.8 5.0 115 62 A 40 LYS HEx A 11 SER HBy 1.0 1.8 5.0 116 62 A 40 LYS HEy A 11 SER HBy 1.0 1.8 5.0 117 63 A 40 LYS HDx A 11 SER HBx 1.0 1.8 6.0 118 63 A 40 LYS HDy A 11 SER HBx 1.0 1.8 6.0 119 63 A 40 LYS HDx A 11 SER HBy 1.0 1.8 6.0 120 63 A 40 LYS HDy A 11 SER HBy 1.0 1.8 6.0 121 64 A 11 SER HBx A 42 LEU HG 1.0 1.8 5.0 122 64 A 11 SER HBy A 42 LEU HG 1.0 1.8 5.0 123 65 A 42 LEU HDy% A 11 SER HBx 1.0 1.8 5.5 124 65 A 42 LEU HDy% A 11 SER HBy 1.0 1.8 5.5 125 66 A 42 LEU HDx% A 11 SER HBx 1.0 1.8 4.0 126 66 A 42 LEU HDx% A 11 SER HBy 1.0 1.8 4.0 127 67 A 11 SER HBx A 76 ALA HA 1.0 1.8 5.0 128 67 A 11 SER HBy A 76 ALA HA 1.0 1.8 5.0 129 68 A 11 SER HBx A 76 ALA HB% 1.0 1.8 4.0 130 68 A 11 SER HBy A 76 ALA HB% 1.0 1.8 4.0 131 69 A 12 VAL H A 12 VAL HGy% 1.0 1.8 3.2 132 70 A 40 LYS H A 12 VAL H 1.0 1.8 5.0 133 71 A 12 VAL H A 41 VAL HA 1.0 1.8 5.0 134 72 A 12 VAL H A 41 VAL HGx% 1.0 1.8 5.5 135 73 A 12 VAL H A 79 VAL HGy% 1.0 1.8 5.5 136 73 A 12 VAL H A 79 VAL HGx% 1.0 1.8 5.5 137 74 A 12 VAL HA A 13 TYR H 1.0 1.8 2.7 138 75 A 76 ALA HB% A 12 VAL HA 1.0 1.8 5.5 139 76 A 78 VAL H A 12 VAL HA 1.0 1.8 3.5 140 77 A 12 VAL HA A 78 VAL HB 1.0 1.8 5.0 141 78 A 41 VAL HGx% A 12 VAL HB 1.0 1.8 5.5 142 79 A 12 VAL HB A 41 VAL HGy% 1.0 1.8 5.5 143 80 A 13 TYR H A 12 VAL HGx% 1.0 1.8 4.0 144 81 A 12 VAL HGy% A 35 LEU HDx% 1.0 1.8 6.0 145 82 A 12 VAL HGy% A 35 LEU HDy% 1.0 1.8 6.0 146 83 A 12 VAL HGy% A 35 LEU HA 1.0 1.8 6.5 147 84 A 12 VAL HGx% A 35 LEU HDx% 1.0 1.8 4.5 148 85 A 12 VAL HGx% A 35 LEU HDy% 1.0 1.8 6.0 149 86 A 39 GLY H A 12 VAL HGy% 1.0 1.8 4.0 150 87 A 39 GLY H A 12 VAL HGx% 1.0 1.8 5.5 151 88 A 40 LYS H A 12 VAL HGy% 1.0 1.8 5.5 152 89 A 41 VAL HGy% A 12 VAL HGx% 1.0 1.8 7.0 153 90 A 12 VAL HGy% A 41 VAL HGy% 1.0 1.8 7.0 154 91 A 78 VAL HGx% A 12 VAL HGx% 1.0 1.8 4.5 155 92 A 78 VAL H A 12 VAL HGy% 1.0 1.8 5.5 156 93 A 12 VAL HGy% A 78 VAL HB 1.0 1.8 4.0 157 94 A 12 VAL HGx% A 80 VAL H 1.0 1.8 5.5 158 95 A 12 VAL HGx% A 147 PHE HZ 1.0 1.8 4.0 159 96 A 12 VAL HGx% A 147 PHE HEy 1.0 1.8 4.0 160 96 A 12 VAL HGx% A 147 PHE HEx 1.0 1.8 4.0 161 97 A 12 VAL HGx% A 147 PHE HDy 1.0 1.8 5.5 162 97 A 12 VAL HGx% A 147 PHE HDx 1.0 1.8 5.5 163 98 A 12 VAL HGy% A 147 PHE HZ 1.0 1.8 4.0 164 99 A 12 VAL HGy% A 147 PHE HEy 1.0 1.8 4.0 165 99 A 12 VAL HGy% A 147 PHE HEx 1.0 1.8 4.0 166 100 A 12 VAL HGy% A 147 PHE HDy 1.0 1.8 5.5 167 100 A 12 VAL HGy% A 147 PHE HDx 1.0 1.8 5.5 168 101 A 76 ALA HB% A 13 TYR H 1.0 1.8 4.0 169 102 A 78 VAL H A 13 TYR H 1.0 1.8 5.0 170 103 A 13 TYR H A 79 VAL HA 1.0 1.8 3.5 171 104 A 78 VAL HGy% A 13 TYR H 1.0 1.8 5.5 172 105 A 78 VAL HGx% A 13 TYR H 1.0 1.8 5.5 173 106 A 79 VAL HGy% A 13 TYR H 1.0 1.8 5.5 174 107 A 13 TYR H A 80 VAL H 1.0 1.8 5.0 175 108 A 15 CYS HG A 13 TYR HDy 1.0 1.8 5.0 176 108 A 13 TYR HDx A 15 CYS HG 1.0 1.8 5.0 177 109 A 76 ALA HB% A 13 TYR HBx 1.0 1.8 4.0 178 109 A 76 ALA HB% A 13 TYR HBy 1.0 1.8 4.0 179 110 A 42 LEU HDx% A 13 TYR HDy 1.0 1.8 4.0 180 110 A 42 LEU HDx% A 13 TYR HDx 1.0 1.8 4.0 181 111 A 42 LEU HDx% A 13 TYR HEy 1.0 1.8 4.0 182 111 A 42 LEU HDx% A 13 TYR HEx 1.0 1.8 4.0 183 112 A 42 LEU HDy% A 13 TYR HDy 1.0 1.8 5.5 184 112 A 42 LEU HDy% A 13 TYR HDx 1.0 1.8 5.5 185 113 A 13 TYR HEy A 69 ASP HA 1.0 1.8 6.0 186 113 A 13 TYR HEx A 69 ASP HA 1.0 1.8 6.0 187 114 A 13 TYR HEy A 72 TRP H 1.0 1.8 5.0 188 114 A 13 TYR HEx A 72 TRP H 1.0 1.8 5.0 189 115 A 13 TYR HDy A 72 TRP HE3 1.0 1.8 6.0 190 115 A 13 TYR HDx A 72 TRP HE3 1.0 1.8 6.0 191 116 A 13 TYR HEy A 72 TRP HE3 1.0 1.8 5.0 192 116 A 13 TYR HEx A 72 TRP HE3 1.0 1.8 5.0 193 117 A 13 TYR HDy A 73 LEU HA 1.0 1.8 3.5 194 117 A 13 TYR HDx A 73 LEU HA 1.0 1.8 3.5 195 118 A 13 TYR HEy A 73 LEU HA 1.0 1.8 5.0 196 118 A 13 TYR HEx A 73 LEU HA 1.0 1.8 5.0 197 119 A 13 TYR HDy A 73 LEU HDx% 1.0 1.8 4.0 198 119 A 13 TYR HDx A 73 LEU HDx% 1.0 1.8 4.0 199 120 A 13 TYR HEy A 73 LEU HDx% 1.0 1.8 5.5 200 120 A 13 TYR HEx A 73 LEU HDx% 1.0 1.8 5.5 201 121 A 13 TYR HDy A 75 GLN H 1.0 1.8 5.0 202 121 A 13 TYR HDx A 75 GLN H 1.0 1.8 5.0 203 122 A 13 TYR HDy A 76 ALA H 1.0 1.8 5.0 204 122 A 13 TYR HDx A 76 ALA H 1.0 1.8 5.0 205 123 A 76 ALA HB% A 13 TYR HDy 1.0 1.8 4.0 206 123 A 76 ALA HB% A 13 TYR HDx 1.0 1.8 4.0 207 124 A 76 ALA HB% A 13 TYR HEy 1.0 1.8 5.5 208 124 A 76 ALA HB% A 13 TYR HEx 1.0 1.8 5.5 209 125 A 79 VAL HGx% A 13 TYR HDy 1.0 1.8 4.0 210 125 A 79 VAL HGx% A 13 TYR HDx 1.0 1.8 4.0 211 126 A 79 VAL HGx% A 13 TYR HEy 1.0 1.8 5.5 212 126 A 79 VAL HGx% A 13 TYR HEx 1.0 1.8 5.5 213 127 A 13 TYR HDy A 81 ALA HB% 1.0 1.8 5.5 214 127 A 13 TYR HDx A 81 ALA HB% 1.0 1.8 5.5 215 128 A 13 TYR HEy A 81 ALA HB% 1.0 1.8 5.5 216 128 A 13 TYR HEx A 81 ALA HB% 1.0 1.8 5.5 217 129 A 14 PHE HA A 15 CYS H 1.0 1.8 2.7 218 130 A 35 LEU HDx% A 14 PHE HA 1.0 1.8 5.5 219 131 A 41 VAL HGx% A 14 PHE HA 1.0 1.8 5.5 220 132 A 79 VAL HA A 14 PHE HA 1.0 1.8 6.0 221 133 A 79 VAL HGx% A 14 PHE HA 1.0 1.8 6.5 222 134 A 80 VAL H A 14 PHE HA 1.0 1.8 5.0 223 135 A 14 PHE HA A 80 VAL HB 1.0 1.8 5.0 224 136 A 14 PHE HA A 80 VAL HGy% 1.0 1.8 5.5 225 137 A 14 PHE HA A 80 VAL HGx% 1.0 1.8 5.5 226 138 A 14 PHE HA A 81 ALA HA 1.0 1.8 6.0 227 139 A 41 VAL HGx% A 14 PHE HBx 1.0 1.8 4.0 228 139 A 41 VAL HGx% A 14 PHE HBy 1.0 1.8 4.0 229 140 A 14 PHE HZ A 18 ILE HD1% 1.0 1.8 6.5 230 141 A 14 PHE HZ A 28 TYR HEy 1.0 1.8 5.0 231 141 A 14 PHE HZ A 28 TYR HEx 1.0 1.8 5.0 232 142 A 14 PHE HZ A 28 TYR HDy 1.0 1.8 5.0 233 142 A 14 PHE HZ A 28 TYR HDx 1.0 1.8 5.0 234 143 A 28 TYR HDy A 14 PHE HEy 1.0 1.8 5.0 235 143 A 28 TYR HDx A 14 PHE HEy 1.0 1.8 5.0 236 143 A 28 TYR HDy A 14 PHE HEx 1.0 1.8 5.0 237 143 A 28 TYR HDx A 14 PHE HEx 1.0 1.8 5.0 238 144 A 31 ILE HG2% A 14 PHE HDy 1.0 1.8 4.0 239 144 A 14 PHE HDx A 31 ILE HG2% 1.0 1.8 4.0 240 145 A 14 PHE HEy A 31 ILE HG2% 1.0 1.8 4.0 241 145 A 14 PHE HEx A 31 ILE HG2% 1.0 1.8 4.0 242 146 A 14 PHE HZ A 31 ILE HG2% 1.0 1.8 5.5 243 147 A 14 PHE HDy A 31 ILE HD1% 1.0 1.8 5.5 244 147 A 14 PHE HDx A 31 ILE HD1% 1.0 1.8 5.5 245 148 A 14 PHE HEy A 31 ILE HD1% 1.0 1.8 5.5 246 148 A 14 PHE HEx A 31 ILE HD1% 1.0 1.8 5.5 247 149 A 14 PHE HZ A 31 ILE HD1% 1.0 1.8 5.5 248 150 A 14 PHE HDy A 32 VAL H 1.0 1.8 5.0 249 150 A 14 PHE HDx A 32 VAL H 1.0 1.8 5.0 250 151 A 14 PHE HEy A 32 VAL H 1.0 1.8 5.0 251 151 A 14 PHE HEx A 32 VAL H 1.0 1.8 5.0 252 152 A 14 PHE HDy A 32 VAL HA 1.0 1.8 5.0 253 152 A 14 PHE HDx A 32 VAL HA 1.0 1.8 5.0 254 153 A 14 PHE HDy A 32 VAL HGy% 1.0 1.8 4.0 255 153 A 14 PHE HDx A 32 VAL HGy% 1.0 1.8 4.0 256 154 A 14 PHE HEy A 32 VAL HGy% 1.0 1.8 4.0 257 154 A 14 PHE HEx A 32 VAL HGy% 1.0 1.8 4.0 258 155 A 14 PHE HZ A 32 VAL HGy% 1.0 1.8 6.5 259 156 A 35 LEU HDx% A 14 PHE HDy 1.0 1.8 5.5 260 156 A 35 LEU HDx% A 14 PHE HDx 1.0 1.8 5.5 261 157 A 35 LEU HDx% A 14 PHE HEy 1.0 1.8 5.5 262 157 A 35 LEU HDx% A 14 PHE HEx 1.0 1.8 5.5 263 158 A 41 VAL HGx% A 14 PHE HDy 1.0 1.8 5.5 264 158 A 41 VAL HGx% A 14 PHE HDx 1.0 1.8 5.5 265 159 A 41 VAL HGx% A 14 PHE HEy 1.0 1.8 5.5 266 159 A 41 VAL HGx% A 14 PHE HEx 1.0 1.8 5.5 267 160 A 41 VAL HGy% A 14 PHE HDy 1.0 1.8 5.5 268 160 A 41 VAL HGy% A 14 PHE HDx 1.0 1.8 5.5 269 161 A 41 VAL HGy% A 14 PHE HEy 1.0 1.8 5.5 270 161 A 41 VAL HGy% A 14 PHE HEx 1.0 1.8 5.5 271 162 A 14 PHE HZ A 46 VAL HGx% 1.0 1.8 6.5 272 163 A 14 PHE HEy A 46 VAL HGx% 1.0 1.8 5.5 273 163 A 14 PHE HEx A 46 VAL HGx% 1.0 1.8 5.5 274 164 A 14 PHE HDy A 46 VAL HGx% 1.0 1.8 5.5 275 164 A 14 PHE HDx A 46 VAL HGx% 1.0 1.8 5.5 276 165 A 14 PHE HDy A 46 VAL HGy% 1.0 1.8 5.5 277 165 A 14 PHE HDx A 46 VAL HGy% 1.0 1.8 5.5 278 166 A 80 VAL H A 14 PHE HDy 1.0 1.8 6.0 279 166 A 80 VAL H A 14 PHE HDx 1.0 1.8 6.0 280 167 A 81 ALA HA A 14 PHE HDy 1.0 1.8 5.0 281 167 A 81 ALA HA A 14 PHE HDx 1.0 1.8 5.0 282 168 A 81 ALA HA A 14 PHE HEy 1.0 1.8 5.0 283 168 A 81 ALA HA A 14 PHE HEx 1.0 1.8 5.0 284 169 A 15 CYS H A 80 VAL HGx% 1.0 1.8 5.5 285 170 A 15 CYS H A 81 ALA HA 1.0 1.8 5.0 286 171 A 90 VAL HGy% A 15 CYS HBx 1.0 1.8 5.5 287 171 A 15 CYS HBy A 90 VAL HGy% 1.0 1.8 5.5 288 172 A 17 SER H A 16 GLY HAx 1.0 1.8 2.7 289 172 A 16 GLY HAy A 17 SER H 1.0 1.8 2.7 290 173 A 90 VAL HGy% A 16 GLY HAx 1.0 1.8 4.0 291 173 A 90 VAL HGy% A 16 GLY HAy 1.0 1.8 4.0 292 174 A 90 VAL HGy% A 17 SER H 1.0 1.8 4.0 293 175 A 18 ILE HA A 20 GLY H 1.0 1.8 5.0 294 176 A 18 ILE HA A 22 ARG HDx 1.0 1.8 5.0 295 176 A 18 ILE HA A 22 ARG HDy 1.0 1.8 5.0 296 177 A 28 TYR HDy A 18 ILE HA 1.0 1.8 5.0 297 177 A 28 TYR HDx A 18 ILE HA 1.0 1.8 5.0 298 178 A 28 TYR HEy A 18 ILE HA 1.0 1.8 5.0 299 178 A 28 TYR HEx A 18 ILE HA 1.0 1.8 5.0 300 179 A 18 ILE HG2% A 21 GLY H 1.0 1.8 5.5 301 180 A 18 ILE HG2% A 19 ARG HA 1.0 1.8 5.5 302 181 A 22 ARG HDx A 18 ILE HG2% 1.0 1.8 4.0 303 181 A 22 ARG HDy A 18 ILE HG2% 1.0 1.8 4.0 304 182 A 18 ILE HD1% A 22 ARG HDx 1.0 1.8 5.5 305 182 A 18 ILE HD1% A 22 ARG HDy 1.0 1.8 5.5 306 183 A 18 ILE HD1% A 25 GLN HA 1.0 1.8 6.5 307 184 A 18 ILE HG2% A 25 GLN HA 1.0 1.8 6.5 308 185 A 18 ILE HG2% A 25 GLN HGx 1.0 1.8 4.0 309 185 A 18 ILE HG2% A 25 GLN HGy 1.0 1.8 4.0 310 186 A 18 ILE HD1% A 25 GLN HGx 1.0 1.8 5.5 311 186 A 18 ILE HD1% A 25 GLN HGy 1.0 1.8 5.5 312 187 A 18 ILE HG2% A 25 GLN HE2y 1.0 1.8 4.0 313 187 A 18 ILE HG2% A 25 GLN HE2x 1.0 1.8 4.0 314 188 A 18 ILE HD1% A 25 GLN HE2y 1.0 1.8 5.5 315 188 A 18 ILE HD1% A 25 GLN HE2x 1.0 1.8 5.5 316 189 A 18 ILE HD1% A 28 TYR HDy 1.0 1.8 5.5 317 189 A 18 ILE HD1% A 28 TYR HDx 1.0 1.8 5.5 318 190 A 18 ILE HD1% A 28 TYR HEy 1.0 1.8 5.5 319 190 A 18 ILE HD1% A 28 TYR HEx 1.0 1.8 5.5 320 191 A 28 TYR HEy A 18 ILE HG2% 1.0 1.8 4.0 321 191 A 28 TYR HEx A 18 ILE HG2% 1.0 1.8 4.0 322 192 A 28 TYR HDy A 18 ILE HG2% 1.0 1.8 5.5 323 192 A 28 TYR HDx A 18 ILE HG2% 1.0 1.8 5.5 324 193 A 18 ILE HD1% A 29 ALA HB% 1.0 1.8 7.0 325 194 A 18 ILE HG2% A 45 HIS HE1 1.0 1.8 4.0 326 195 A 18 ILE HD1% A 45 HIS HE1 1.0 1.8 5.5 327 196 A 18 ILE HD1% A 46 VAL HGx% 1.0 1.8 6.0 328 197 A 18 ILE HD1% A 46 VAL HGy% 1.0 1.8 4.5 329 198 A 18 ILE HG2% A 47 ALA HA 1.0 1.8 5.5 330 199 A 18 ILE HD1% A 47 ALA HA 1.0 1.8 6.5 331 200 A 18 ILE HD1% A 47 ALA HB% 1.0 1.8 6.0 332 201 A 18 ILE HG2% A 49 ALA HA 1.0 1.8 5.5 333 202 A 18 ILE HD1% A 49 ALA HA 1.0 1.8 6.5 334 203 A 18 ILE HD1% A 49 ALA HB% 1.0 1.8 6.0 335 204 A 18 ILE HG2% A 49 ALA HB% 1.0 1.8 6.0 336 205 A 18 ILE HD1% A 54 LEU HG 1.0 1.8 6.5 337 206 A 18 ILE HD1% A 54 LEU HDx% 1.0 1.8 6.0 338 207 A 18 ILE HD1% A 54 LEU HDy% 1.0 1.8 7.0 339 208 A 18 ILE HG2% A 56 GLU HGx 1.0 1.8 5.5 340 208 A 18 ILE HG2% A 56 GLU HGy 1.0 1.8 5.5 341 209 A 18 ILE HG2% A 65 ILE HD1% 1.0 1.8 7.0 342 210 A 18 ILE HG2% A 65 ILE HG1x 1.0 1.8 5.5 343 210 A 18 ILE HG2% A 65 ILE HG1y 1.0 1.8 5.5 344 211 A 65 ILE HD1% A 18 ILE HG1x 1.0 1.8 5.5 345 211 A 65 ILE HD1% A 18 ILE HG1y 1.0 1.8 5.5 346 212 A 20 GLY H A 19 ARG HA 1.0 1.8 3.5 347 213 A 65 ILE HD1% A 19 ARG HDx 1.0 1.8 6.5 348 213 A 65 ILE HD1% A 19 ARG HDy 1.0 1.8 6.5 349 214 A 21 GLY H A 22 ARG H 1.0 1.8 5.0 350 215 A 22 ARG HA A 25 GLN HBx 1.0 1.8 5.0 351 215 A 22 ARG HA A 25 GLN HBy 1.0 1.8 5.0 352 216 A 25 GLN HGx A 22 ARG HA 1.0 1.8 5.0 353 216 A 25 GLN HGy A 22 ARG HA 1.0 1.8 5.0 354 217 A 22 ARG HDx A 25 GLN HBy 1.0 1.8 5.0 355 217 A 22 ARG HDx A 25 GLN HBx 1.0 1.8 5.0 356 217 A 22 ARG HDy A 25 GLN HBx 1.0 1.8 5.0 357 217 A 22 ARG HDy A 25 GLN HBy 1.0 1.8 5.0 358 218 A 22 ARG HDx A 25 GLN HGx 1.0 1.8 5.0 359 218 A 22 ARG HDx A 25 GLN HGy 1.0 1.8 5.0 360 218 A 22 ARG HDy A 25 GLN HGx 1.0 1.8 5.0 361 218 A 22 ARG HDy A 25 GLN HGy 1.0 1.8 5.0 362 219 A 23 GLU H A 24 ASP H 1.0 1.8 3.5 363 220 A 23 GLU HA A 26 ALA HB% 1.0 1.8 5.5 364 221 A 26 ALA HB% A 23 GLU HGx 1.0 1.8 5.5 365 221 A 26 ALA HB% A 23 GLU HGy 1.0 1.8 5.5 366 222 A 24 ASP H A 25 GLN H 1.0 1.8 3.5 367 223 A 24 ASP HA A 27 LEU H 1.0 1.8 3.5 368 224 A 24 ASP HA A 27 LEU HBx 1.0 1.8 5.0 369 224 A 24 ASP HA A 27 LEU HBy 1.0 1.8 5.0 370 225 A 24 ASP HA A 27 LEU HDy% 1.0 1.8 4.0 371 226 A 24 ASP HA A 28 TYR H 1.0 1.8 6.0 372 227 A 25 GLN H A 26 ALA H 1.0 1.8 2.7 373 228 A 25 GLN HA A 25 GLN HGx 1.0 1.8 2.7 374 228 A 25 GLN HA A 25 GLN HGy 1.0 1.8 2.7 375 229 A 25 GLN HA A 28 TYR H 1.0 1.8 5.0 376 230 A 25 GLN HA A 29 ALA H 1.0 1.8 6.0 377 231 A 25 GLN HGx A 29 ALA HB% 1.0 1.8 5.5 378 231 A 25 GLN HGy A 29 ALA HB% 1.0 1.8 5.5 379 232 A 25 GLN HE2y A 29 ALA HB% 1.0 1.8 5.5 380 232 A 25 GLN HE2x A 29 ALA HB% 1.0 1.8 5.5 381 233 A 25 GLN HGx A 49 ALA HA 1.0 1.8 5.0 382 233 A 25 GLN HGy A 49 ALA HA 1.0 1.8 5.0 383 234 A 25 GLN HGx A 49 ALA HB% 1.0 1.8 4.0 384 234 A 25 GLN HGy A 49 ALA HB% 1.0 1.8 4.0 385 235 A 25 GLN HE2y A 49 ALA HA 1.0 1.8 5.0 386 235 A 25 GLN HE2x A 49 ALA HA 1.0 1.8 5.0 387 236 A 25 GLN HE2y A 49 ALA HB% 1.0 1.8 5.5 388 236 A 25 GLN HE2x A 49 ALA HB% 1.0 1.8 5.5 389 237 A 27 LEU H A 26 ALA H 1.0 1.8 2.7 390 238 A 26 ALA HB% A 27 LEU H 1.0 1.8 4.0 391 239 A 26 ALA HB% A 30 ARG HDx 1.0 1.8 5.5 392 239 A 26 ALA HB% A 30 ARG HDy 1.0 1.8 5.5 393 240 A 26 ALA HB% A 50 GLU HGx 1.0 1.8 5.5 394 240 A 26 ALA HB% A 50 GLU HGy 1.0 1.8 5.5 395 241 A 27 LEU H A 28 TYR H 1.0 1.8 2.7 396 242 A 27 LEU HA A 30 ARG H 1.0 1.8 3.5 397 243 A 27 LEU HA A 30 ARG HBx 1.0 1.8 6.0 398 243 A 27 LEU HA A 30 ARG HBy 1.0 1.8 6.0 399 244 A 30 ARG HDx A 27 LEU HA 1.0 1.8 5.0 400 244 A 30 ARG HDy A 27 LEU HA 1.0 1.8 5.0 401 245 A 28 TYR HDy A 27 LEU HDy% 1.0 1.8 4.0 402 245 A 28 TYR HDx A 27 LEU HDy% 1.0 1.8 4.0 403 246 A 28 TYR HEy A 27 LEU HDy% 1.0 1.8 5.5 404 246 A 28 TYR HEx A 27 LEU HDy% 1.0 1.8 5.5 405 247 A 28 TYR HDy A 27 LEU HDx% 1.0 1.8 5.5 406 247 A 28 TYR HDx A 27 LEU HDx% 1.0 1.8 5.5 407 248 A 28 TYR HEy A 27 LEU HDx% 1.0 1.8 5.5 408 248 A 28 TYR HEx A 27 LEU HDx% 1.0 1.8 5.5 409 249 A 30 ARG HDx A 27 LEU HDx% 1.0 1.8 4.0 410 249 A 30 ARG HDy A 27 LEU HDx% 1.0 1.8 4.0 411 250 A 27 LEU HDx% A 30 ARG HGx 1.0 1.8 5.5 412 250 A 27 LEU HDx% A 30 ARG HGy 1.0 1.8 5.5 413 251 A 30 ARG HBx A 27 LEU HDx% 1.0 1.8 5.5 414 251 A 30 ARG HBy A 27 LEU HDx% 1.0 1.8 5.5 415 252 A 30 ARG H A 27 LEU HDx% 1.0 1.8 5.5 416 253 A 27 LEU HDx% A 31 ILE H 1.0 1.8 5.5 417 254 A 31 ILE HD1% A 27 LEU HDx% 1.0 1.8 4.5 418 255 A 31 ILE HD1% A 27 LEU HDy% 1.0 1.8 4.5 419 256 A 31 ILE HG2% A 27 LEU HDx% 1.0 1.8 6.0 420 257 A 27 LEU HDx% A 107 LEU HDx% 1.0 1.8 7.0 421 258 A 27 LEU HDx% A 109 ARG HDy 1.0 1.8 5.5 422 258 A 27 LEU HDx% A 109 ARG HDx 1.0 1.8 5.5 423 259 A 27 LEU HDy% A 109 ARG HDy 1.0 1.8 6.5 424 259 A 27 LEU HDy% A 109 ARG HDx 1.0 1.8 6.5 425 260 A 27 LEU HDy% A 134 TYR HDy 1.0 1.8 6.5 426 260 A 27 LEU HDy% A 134 TYR HDx 1.0 1.8 6.5 427 261 A 27 LEU HDy% A 134 TYR HEy 1.0 1.8 5.5 428 261 A 27 LEU HDy% A 134 TYR HEx 1.0 1.8 5.5 429 262 A 27 LEU HDy% A 134 TYR HH 1.0 1.8 4.0 430 263 A 27 LEU HDx% A 134 TYR HDy 1.0 1.8 5.5 431 263 A 27 LEU HDx% A 134 TYR HDx 1.0 1.8 5.5 432 264 A 27 LEU HDx% A 134 TYR HEy 1.0 1.8 4.0 433 264 A 27 LEU HDx% A 134 TYR HEx 1.0 1.8 4.0 434 265 A 27 LEU HDx% A 134 TYR HH 1.0 1.8 5.5 435 266 A 27 LEU HDx% A 136 GLU H 1.0 1.8 4.0 436 267 A 27 LEU HDx% A 136 GLU HA 1.0 1.8 4.0 437 268 A 27 LEU HDy% A 136 GLU HA 1.0 1.8 5.5 438 269 A 27 LEU HDx% A 136 GLU HGx 1.0 1.8 3.2 439 269 A 27 LEU HDx% A 136 GLU HGy 1.0 1.8 3.2 440 270 A 27 LEU HDy% A 136 GLU HGx 1.0 1.8 4.0 441 270 A 27 LEU HDy% A 136 GLU HGy 1.0 1.8 4.0 442 271 A 27 LEU HDy% A 136 GLU HBx 1.0 1.8 5.5 443 271 A 27 LEU HDy% A 136 GLU HBy 1.0 1.8 5.5 444 272 A 27 LEU HDx% A 136 GLU HBx 1.0 1.8 4.0 445 272 A 27 LEU HDx% A 136 GLU HBy 1.0 1.8 4.0 446 273 A 27 LEU HDx% A 139 VAL H 1.0 1.8 5.5 447 274 A 27 LEU HDy% A 139 VAL HGy% 1.0 1.8 6.0 448 275 A 27 LEU HDy% A 139 VAL HGx% 1.0 1.8 7.0 449 276 A 27 LEU HDx% A 139 VAL HGy% 1.0 1.8 3.7 450 277 A 27 LEU HDx% A 139 VAL HGx% 1.0 1.8 4.5 451 278 A 28 TYR H A 29 ALA H 1.0 1.8 2.7 452 279 A 31 ILE H A 28 TYR HA 1.0 1.8 3.5 453 280 A 28 TYR HDy A 31 ILE HD1% 1.0 1.8 4.0 454 280 A 28 TYR HDx A 31 ILE HD1% 1.0 1.8 4.0 455 281 A 28 TYR HEy A 31 ILE HD1% 1.0 1.8 4.0 456 281 A 28 TYR HEx A 31 ILE HD1% 1.0 1.8 4.0 457 282 A 28 TYR HDy A 31 ILE HG2% 1.0 1.8 4.0 458 282 A 28 TYR HDx A 31 ILE HG2% 1.0 1.8 4.0 459 283 A 28 TYR HEy A 31 ILE HG2% 1.0 1.8 5.5 460 283 A 28 TYR HEx A 31 ILE HG2% 1.0 1.8 5.5 461 284 A 28 TYR HDy A 32 VAL H 1.0 1.8 5.0 462 284 A 28 TYR HDx A 32 VAL H 1.0 1.8 5.0 463 285 A 28 TYR HDy A 32 VAL HGy% 1.0 1.8 5.5 464 285 A 28 TYR HDx A 32 VAL HGy% 1.0 1.8 5.5 465 286 A 28 TYR HEy A 32 VAL HGy% 1.0 1.8 5.5 466 286 A 28 TYR HEx A 32 VAL HGy% 1.0 1.8 5.5 467 287 A 28 TYR HDy A 46 VAL HGx% 1.0 1.8 5.5 468 287 A 28 TYR HDx A 46 VAL HGx% 1.0 1.8 5.5 469 288 A 28 TYR HEy A 46 VAL HGx% 1.0 1.8 5.5 470 288 A 28 TYR HEx A 46 VAL HGx% 1.0 1.8 5.5 471 289 A 28 TYR HDy A 46 VAL HGy% 1.0 1.8 5.5 472 289 A 28 TYR HDx A 46 VAL HGy% 1.0 1.8 5.5 473 290 A 28 TYR HEy A 46 VAL HGy% 1.0 1.8 5.5 474 290 A 28 TYR HEx A 46 VAL HGy% 1.0 1.8 5.5 475 291 A 29 ALA H A 30 ARG H 1.0 1.8 2.7 476 292 A 29 ALA HA A 32 VAL HB 1.0 1.8 5.0 477 293 A 32 VAL HGy% A 29 ALA HA 1.0 1.8 5.5 478 294 A 29 ALA HA A 32 VAL HGx% 1.0 1.8 5.5 479 295 A 32 VAL H A 29 ALA HA 1.0 1.8 3.5 480 296 A 29 ALA HB% A 32 VAL HB 1.0 1.8 5.5 481 297 A 32 VAL HGy% A 29 ALA HB% 1.0 1.8 6.0 482 298 A 29 ALA HB% A 32 VAL HGx% 1.0 1.8 6.0 483 299 A 29 ALA HB% A 33 SER HBy 1.0 1.8 6.5 484 299 A 29 ALA HB% A 33 SER HBx 1.0 1.8 6.5 485 300 A 47 ALA HB% A 29 ALA HA 1.0 1.8 5.5 486 301 A 29 ALA HB% A 47 ALA HB% 1.0 1.8 4.5 487 302 A 29 ALA HB% A 47 ALA HA 1.0 1.8 5.5 488 303 A 29 ALA HB% A 48 ASP HA 1.0 1.8 5.5 489 304 A 29 ALA HB% A 48 ASP HBx 1.0 1.8 5.5 490 304 A 29 ALA HB% A 48 ASP HBy 1.0 1.8 5.5 491 305 A 29 ALA HB% A 49 ALA H 1.0 1.8 6.5 492 306 A 29 ALA HB% A 50 GLU HA 1.0 1.8 6.5 493 307 A 29 ALA HB% A 50 GLU HGx 1.0 1.8 5.5 494 307 A 29 ALA HB% A 50 GLU HGy 1.0 1.8 5.5 495 308 A 30 ARG H A 31 ILE H 1.0 1.8 2.7 496 309 A 31 ILE H A 30 ARG HA 1.0 1.8 3.5 497 310 A 33 SER HBy A 30 ARG HA 1.0 1.8 5.0 498 310 A 33 SER HBx A 30 ARG HA 1.0 1.8 5.0 499 311 A 30 ARG HDx A 139 VAL HGx% 1.0 1.8 4.0 500 311 A 30 ARG HDy A 139 VAL HGx% 1.0 1.8 4.0 501 312 A 32 VAL H A 31 ILE H 1.0 1.8 2.7 502 313 A 32 VAL H A 31 ILE HA 1.0 1.8 3.5 503 314 A 139 VAL HGx% A 31 ILE HA 1.0 1.8 5.5 504 315 A 139 VAL HGy% A 31 ILE HA 1.0 1.8 5.5 505 316 A 31 ILE HA A 143 LEU HDx% 1.0 1.8 4.0 506 317 A 32 VAL H A 31 ILE HB 1.0 1.8 3.5 507 318 A 31 ILE HG2% A 32 VAL H 1.0 1.8 5.5 508 319 A 31 ILE HG2% A 35 LEU H 1.0 1.8 5.5 509 320 A 35 LEU HDx% A 31 ILE HG2% 1.0 1.8 6.0 510 321 A 80 VAL HGx% A 31 ILE HG2% 1.0 1.8 6.0 511 322 A 80 VAL HGy% A 31 ILE HG2% 1.0 1.8 6.0 512 323 A 31 ILE HD1% A 107 LEU HDx% 1.0 1.8 4.5 513 324 A 31 ILE HD1% A 107 LEU HDy% 1.0 1.8 6.0 514 325 A 31 ILE HG2% A 107 LEU HDx% 1.0 1.8 7.0 515 326 A 31 ILE HG2% A 139 VAL HGy% 1.0 1.8 6.0 516 327 A 31 ILE HD1% A 139 VAL HGy% 1.0 1.8 4.5 517 328 A 31 ILE HD1% A 139 VAL HGx% 1.0 1.8 6.0 518 329 A 31 ILE HG2% A 143 LEU HDx% 1.0 1.8 4.5 519 330 A 31 ILE HG2% A 143 LEU HDy% 1.0 1.8 6.0 520 331 A 32 VAL H A 33 SER H 1.0 1.8 2.7 521 332 A 32 VAL H A 32 VAL HGy% 1.0 1.8 3.2 522 333 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 3.2 523 334 A 32 VAL HA A 35 LEU H 1.0 1.8 3.5 524 335 A 35 LEU HDx% A 32 VAL HA 1.0 1.8 5.5 525 336 A 41 VAL HGx% A 32 VAL HA 1.0 1.8 5.5 526 337 A 41 VAL HGy% A 32 VAL HA 1.0 1.8 5.5 527 338 A 32 VAL HB A 33 SER H 1.0 1.8 3.5 528 339 A 32 VAL HGx% A 33 SER HBy 1.0 1.8 5.5 529 339 A 32 VAL HGx% A 33 SER HBx 1.0 1.8 5.5 530 340 A 35 LEU HDx% A 32 VAL HGy% 1.0 1.8 6.0 531 341 A 32 VAL HGx% A 36 ARG HDx 1.0 1.8 4.0 532 341 A 32 VAL HGx% A 36 ARG HDy 1.0 1.8 4.0 533 342 A 41 VAL HGx% A 32 VAL HGy% 1.0 1.8 6.0 534 343 A 32 VAL HGx% A 44 GLU HBx 1.0 1.8 5.5 535 343 A 32 VAL HGx% A 44 GLU HBy 1.0 1.8 5.5 536 344 A 32 VAL HGx% A 44 GLU HGx 1.0 1.8 5.5 537 344 A 32 VAL HGx% A 44 GLU HGy 1.0 1.8 5.5 538 345 A 47 ALA HB% A 32 VAL HGx% 1.0 1.8 4.5 539 346 A 32 VAL HGy% A 47 ALA HB% 1.0 1.8 6.0 540 347 A 47 ALA HA A 32 VAL HGx% 1.0 1.8 5.5 541 348 A 33 SER H A 34 ARG H 1.0 1.8 2.7 542 349 A 34 ARG H A 33 SER HA 1.0 1.8 3.5 543 350 A 33 SER HA A 36 ARG H 1.0 1.8 3.5 544 351 A 36 ARG HDx A 33 SER HA 1.0 1.8 3.5 545 351 A 36 ARG HDy A 33 SER HA 1.0 1.8 3.5 546 352 A 33 SER HBy A 34 ARG H 1.0 1.8 3.5 547 352 A 33 SER HBx A 34 ARG H 1.0 1.8 3.5 548 353 A 33 SER HBy A 36 ARG HDx 1.0 1.8 5.0 549 353 A 33 SER HBy A 36 ARG HDy 1.0 1.8 5.0 550 353 A 33 SER HBx A 36 ARG HDx 1.0 1.8 5.0 551 353 A 33 SER HBx A 36 ARG HDy 1.0 1.8 5.0 552 354 A 33 SER HBy A 37 ARG HGx 1.0 1.8 5.0 553 354 A 33 SER HBx A 37 ARG HGy 1.0 1.8 5.0 554 354 A 33 SER HBx A 37 ARG HGx 1.0 1.8 5.0 555 354 A 33 SER HBy A 37 ARG HGy 1.0 1.8 5.0 556 355 A 35 LEU H A 34 ARG H 1.0 1.8 2.7 557 356 A 35 LEU H A 34 ARG HA 1.0 1.8 3.5 558 357 A 34 ARG HA A 37 ARG H 1.0 1.8 3.5 559 358 A 34 ARG HA A 37 ARG HDx 1.0 1.8 3.5 560 358 A 34 ARG HA A 37 ARG HDy 1.0 1.8 3.5 561 359 A 143 LEU HDx% A 34 ARG H 1.0 1.8 5.5 562 360 A 143 LEU HDx% A 34 ARG HA 1.0 1.8 5.5 563 361 A 140 GLU H A 34 ARG HDx 1.0 1.8 5.0 564 361 A 34 ARG HDy A 140 GLU H 1.0 1.8 5.0 565 362 A 35 LEU H A 36 ARG H 1.0 1.8 2.7 566 363 A 35 LEU HDy% A 35 LEU HA 1.0 1.8 3.2 567 364 A 35 LEU HA A 37 ARG H 1.0 1.8 5.0 568 365 A 35 LEU HA A 38 TYR H 1.0 1.8 3.5 569 366 A 35 LEU HA A 38 TYR HDy 1.0 1.8 5.0 570 366 A 35 LEU HA A 38 TYR HDx 1.0 1.8 5.0 571 367 A 35 LEU HDx% A 36 ARG H 1.0 1.8 4.0 572 368 A 35 LEU HDy% A 38 TYR H 1.0 1.8 5.5 573 369 A 35 LEU HDy% A 38 TYR HEy 1.0 1.8 5.5 574 369 A 35 LEU HDy% A 38 TYR HEx 1.0 1.8 5.5 575 370 A 35 LEU HDy% A 38 TYR HDy 1.0 1.8 5.5 576 370 A 35 LEU HDy% A 38 TYR HDx 1.0 1.8 5.5 577 371 A 41 VAL HGy% A 35 LEU HDx% 1.0 1.8 4.5 578 372 A 41 VAL HGx% A 35 LEU HDx% 1.0 1.8 4.5 579 373 A 41 VAL HGy% A 35 LEU HDy% 1.0 1.8 6.0 580 374 A 41 VAL HGx% A 35 LEU HDy% 1.0 1.8 6.0 581 375 A 35 LEU HDx% A 80 VAL HGy% 1.0 1.8 4.5 582 376 A 35 LEU HDy% A 80 VAL HGy% 1.0 1.8 6.0 583 377 A 35 LEU HDx% A 80 VAL HGx% 1.0 1.8 6.0 584 378 A 35 LEU HDy% A 80 VAL HGx% 1.0 1.8 6.0 585 379 A 35 LEU HDy% A 143 LEU HDx% 1.0 1.8 6.0 586 380 A 35 LEU HDy% A 143 LEU HDy% 1.0 1.8 4.5 587 381 A 35 LEU HDy% A 147 PHE HZ 1.0 1.8 4.0 588 382 A 35 LEU HDy% A 147 PHE HEy 1.0 1.8 5.5 589 382 A 35 LEU HDy% A 147 PHE HEx 1.0 1.8 5.5 590 383 A 35 LEU HDy% A 147 PHE HDy 1.0 1.8 6.5 591 383 A 35 LEU HDy% A 147 PHE HDx 1.0 1.8 6.5 592 384 A 36 ARG H A 37 ARG H 1.0 1.8 2.7 593 385 A 41 VAL HGy% A 36 ARG H 1.0 1.8 4.0 594 386 A 41 VAL HGy% A 36 ARG HA 1.0 1.8 4.0 595 387 A 41 VAL HGy% A 36 ARG HBx 1.0 1.8 5.5 596 387 A 41 VAL HGy% A 36 ARG HBy 1.0 1.8 5.5 597 388 A 41 VAL HGy% A 36 ARG HGx 1.0 1.8 5.5 598 388 A 41 VAL HGy% A 36 ARG HGy 1.0 1.8 5.5 599 389 A 36 ARG HDx A 41 VAL H 1.0 1.8 5.0 600 389 A 36 ARG HDy A 41 VAL H 1.0 1.8 5.0 601 390 A 41 VAL HGy% A 36 ARG HDx 1.0 1.8 4.0 602 390 A 41 VAL HGy% A 36 ARG HDy 1.0 1.8 4.0 603 391 A 37 ARG H A 38 TYR H 1.0 1.8 2.7 604 392 A 37 ARG H A 38 TYR HDy 1.0 1.8 5.0 605 392 A 37 ARG H A 38 TYR HDx 1.0 1.8 5.0 606 393 A 37 ARG H A 38 TYR HEy 1.0 1.8 5.0 607 393 A 37 ARG H A 38 TYR HEx 1.0 1.8 5.0 608 394 A 38 TYR H A 37 ARG HA 1.0 1.8 3.5 609 395 A 37 ARG HGy A 38 TYR HDy 1.0 1.8 5.0 610 395 A 37 ARG HGy A 38 TYR HDx 1.0 1.8 5.0 611 395 A 37 ARG HGx A 38 TYR HDy 1.0 1.8 5.0 612 395 A 37 ARG HGx A 38 TYR HDx 1.0 1.8 5.0 613 396 A 37 ARG HGy A 38 TYR HEx 1.0 1.8 5.0 614 396 A 37 ARG HGx A 38 TYR HEy 1.0 1.8 5.0 615 396 A 37 ARG HGx A 38 TYR HEx 1.0 1.8 5.0 616 396 A 37 ARG HGy A 38 TYR HEy 1.0 1.8 5.0 617 397 A 37 ARG HDx A 38 TYR HEy 1.0 1.8 3.5 618 397 A 37 ARG HDx A 38 TYR HEx 1.0 1.8 3.5 619 397 A 37 ARG HDy A 38 TYR HEy 1.0 1.8 3.5 620 397 A 37 ARG HDy A 38 TYR HEx 1.0 1.8 3.5 621 398 A 37 ARG HDx A 38 TYR HDx 1.0 1.8 5.0 622 398 A 37 ARG HDx A 38 TYR HDy 1.0 1.8 5.0 623 398 A 37 ARG HDy A 38 TYR HDy 1.0 1.8 5.0 624 398 A 37 ARG HDy A 38 TYR HDx 1.0 1.8 5.0 625 399 A 39 GLY H A 38 TYR H 1.0 1.8 5.0 626 400 A 38 TYR H A 38 TYR HDy 1.0 1.8 2.7 627 400 A 38 TYR H A 38 TYR HDx 1.0 1.8 2.7 628 401 A 39 GLY H A 38 TYR HDy 1.0 1.8 5.0 629 401 A 39 GLY H A 38 TYR HDx 1.0 1.8 5.0 630 402 A 143 LEU HDx% A 38 TYR HDy 1.0 1.8 5.5 631 402 A 143 LEU HDx% A 38 TYR HDx 1.0 1.8 5.5 632 403 A 143 LEU HDx% A 38 TYR HEy 1.0 1.8 5.5 633 403 A 143 LEU HDx% A 38 TYR HEx 1.0 1.8 5.5 634 404 A 143 LEU HDy% A 38 TYR HDy 1.0 1.8 5.5 635 404 A 143 LEU HDy% A 38 TYR HDx 1.0 1.8 5.5 636 405 A 143 LEU HDy% A 38 TYR HEy 1.0 1.8 5.5 637 405 A 143 LEU HDy% A 38 TYR HEx 1.0 1.8 5.5 638 406 A 38 TYR HEy A 144 ASP H 1.0 1.8 5.0 639 406 A 38 TYR HEx A 144 ASP H 1.0 1.8 5.0 640 407 A 147 PHE HDx A 38 TYR HDy 1.0 1.8 3.5 641 407 A 147 PHE HDy A 38 TYR HDx 1.0 1.8 3.5 642 407 A 147 PHE HDx A 38 TYR HDx 1.0 1.8 3.5 643 407 A 147 PHE HDy A 38 TYR HDy 1.0 1.8 3.5 644 408 A 147 PHE HDy A 38 TYR HEy 1.0 1.8 5.0 645 408 A 147 PHE HDx A 38 TYR HEy 1.0 1.8 5.0 646 408 A 147 PHE HDy A 38 TYR HEx 1.0 1.8 5.0 647 408 A 147 PHE HDx A 38 TYR HEx 1.0 1.8 5.0 648 409 A 147 PHE HEx A 38 TYR HEy 1.0 1.8 5.0 649 409 A 147 PHE HEy A 38 TYR HEy 1.0 1.8 5.0 650 409 A 147 PHE HEy A 38 TYR HEx 1.0 1.8 5.0 651 409 A 147 PHE HEx A 38 TYR HEx 1.0 1.8 5.0 652 410 A 151 LEU HDx% A 38 TYR HEy 1.0 1.8 4.0 653 410 A 151 LEU HDx% A 38 TYR HEx 1.0 1.8 4.0 654 411 A 151 LEU HDy% A 38 TYR HEy 1.0 1.8 5.5 655 411 A 151 LEU HDy% A 38 TYR HEx 1.0 1.8 5.5 656 412 A 40 LYS H A 39 GLY H 1.0 1.8 5.0 657 413 A 39 GLY HAx A 40 LYS H 1.0 1.8 2.7 658 413 A 39 GLY HAy A 40 LYS H 1.0 1.8 2.7 659 414 A 41 VAL H A 40 LYS HA 1.0 1.8 2.7 660 415 A 40 LYS HEx A 42 LEU HDy% 1.0 1.8 3.2 661 415 A 40 LYS HEy A 42 LEU HDy% 1.0 1.8 3.2 662 416 A 40 LYS HDx A 42 LEU HDy% 1.0 1.8 4.0 663 416 A 40 LYS HDy A 42 LEU HDy% 1.0 1.8 4.0 664 417 A 40 LYS HGy A 42 LEU HDy% 1.0 1.8 5.5 665 417 A 40 LYS HGx A 42 LEU HDy% 1.0 1.8 5.5 666 418 A 40 LYS HBx A 42 LEU HDy% 1.0 1.8 5.5 667 418 A 40 LYS HBy A 42 LEU HDy% 1.0 1.8 5.5 668 419 A 41 VAL HGy% A 41 VAL H 1.0 1.8 3.2 669 420 A 41 VAL HA A 42 LEU H 1.0 1.8 2.7 670 421 A 41 VAL HGx% A 42 LEU H 1.0 1.8 4.0 671 422 A 41 VAL HGx% A 44 GLU HBx 1.0 1.8 5.5 672 422 A 41 VAL HGx% A 44 GLU HBy 1.0 1.8 5.5 673 423 A 41 VAL HGx% A 44 GLU HGx 1.0 1.8 5.5 674 423 A 41 VAL HGx% A 44 GLU HGy 1.0 1.8 5.5 675 424 A 42 LEU HDy% A 42 LEU HA 1.0 1.8 4.0 676 425 A 42 LEU HDx% A 72 TRP HA 1.0 1.8 5.5 677 426 A 42 LEU HDy% A 72 TRP HE1 1.0 1.8 3.2 678 427 A 42 LEU HDx% A 72 TRP HE1 1.0 1.8 4.0 679 428 A 42 LEU HDy% A 72 TRP HD1 1.0 1.8 4.0 680 429 A 42 LEU HDx% A 72 TRP HD1 1.0 1.8 4.0 681 430 A 42 LEU HDy% A 72 TRP HE3 1.0 1.8 5.5 682 431 A 42 LEU HDx% A 75 GLN H 1.0 1.8 5.5 683 432 A 42 LEU HDx% A 75 GLN HBx 1.0 1.8 5.5 684 432 A 42 LEU HDx% A 75 GLN HBy 1.0 1.8 5.5 685 433 A 42 LEU HDx% A 75 GLN HGx 1.0 1.8 4.0 686 433 A 42 LEU HDx% A 75 GLN HGy 1.0 1.8 4.0 687 434 A 42 LEU HDy% A 75 GLN HGx 1.0 1.8 5.5 688 434 A 42 LEU HDy% A 75 GLN HGy 1.0 1.8 5.5 689 435 A 42 LEU HDx% A 75 GLN HE2y 1.0 1.8 5.5 690 435 A 42 LEU HDx% A 75 GLN HE2x 1.0 1.8 5.5 691 436 A 42 LEU HDy% A 75 GLN HE2y 1.0 1.8 5.5 692 436 A 42 LEU HDy% A 75 GLN HE2x 1.0 1.8 5.5 693 437 A 42 LEU HDx% A 76 ALA H 1.0 1.8 5.5 694 438 A 42 LEU HDx% A 76 ALA HA 1.0 1.8 5.5 695 439 A 42 LEU HDx% A 76 ALA HB% 1.0 1.8 4.5 696 440 A 42 LEU HDy% A 76 ALA HB% 1.0 1.8 6.0 697 441 A 45 HIS HA A 46 VAL H 1.0 1.8 3.5 698 442 A 46 VAL HA A 47 ALA H 1.0 1.8 3.5 699 443 A 49 ALA HB% A 46 VAL HA 1.0 1.8 6.5 700 444 A 46 VAL HGy% A 46 VAL H 1.0 1.8 4.0 701 445 A 46 VAL HGx% A 47 ALA H 1.0 1.8 4.0 702 446 A 46 VAL HGx% A 47 ALA HA 1.0 1.8 4.0 703 447 A 46 VAL HGx% A 49 ALA HB% 1.0 1.8 6.0 704 448 A 46 VAL HGy% A 49 ALA HB% 1.0 1.8 4.5 705 449 A 46 VAL HGy% A 65 ILE HD1% 1.0 1.8 6.0 706 450 A 46 VAL HGx% A 65 ILE HD1% 1.0 1.8 7.0 707 451 A 47 ALA HA A 48 ASP H 1.0 1.8 3.5 708 452 A 47 ALA HA A 50 GLU HBx 1.0 1.8 6.0 709 452 A 47 ALA HA A 50 GLU HBy 1.0 1.8 6.0 710 453 A 47 ALA HA A 50 GLU HGx 1.0 1.8 3.5 711 453 A 47 ALA HA A 50 GLU HGy 1.0 1.8 3.5 712 454 A 47 ALA HA A 51 LEU HDx% 1.0 1.8 5.5 713 455 A 47 ALA HA A 51 LEU HDy% 1.0 1.8 6.5 714 456 A 48 ASP HA A 49 ALA H 1.0 1.8 3.5 715 457 A 48 ASP HA A 51 LEU HBy 1.0 1.8 5.0 716 457 A 48 ASP HA A 51 LEU HBx 1.0 1.8 5.0 717 458 A 48 ASP HA A 51 LEU HDx% 1.0 1.8 4.0 718 459 A 48 ASP HA A 51 LEU HDy% 1.0 1.8 5.5 719 460 A 48 ASP HBx A 51 LEU HDx% 1.0 1.8 5.5 720 460 A 48 ASP HBy A 51 LEU HDx% 1.0 1.8 5.5 721 461 A 49 ALA H A 50 GLU H 1.0 1.8 3.5 722 462 A 49 ALA HA A 52 GLU HBy 1.0 1.8 6.0 723 462 A 49 ALA HA A 52 GLU HBx 1.0 1.8 6.0 724 463 A 49 ALA HB% A 52 GLU HBy 1.0 1.8 6.5 725 463 A 49 ALA HB% A 52 GLU HBx 1.0 1.8 6.5 726 464 A 50 GLU H A 51 LEU H 1.0 1.8 3.5 727 465 A 50 GLU HA A 51 LEU H 1.0 1.8 3.5 728 466 A 54 LEU HG A 50 GLU HA 1.0 1.8 6.0 729 467 A 54 LEU HDx% A 50 GLU HA 1.0 1.8 5.5 730 468 A 54 LEU HDy% A 50 GLU HA 1.0 1.8 5.5 731 469 A 54 LEU HG A 50 GLU HBx 1.0 1.8 5.0 732 469 A 54 LEU HG A 50 GLU HBy 1.0 1.8 5.0 733 470 A 51 LEU H A 52 GLU H 1.0 1.8 5.0 734 471 A 52 GLU H A 51 LEU HA 1.0 1.8 3.5 735 472 A 65 ILE HD1% A 51 LEU HDy% 1.0 1.8 6.0 736 473 A 52 GLU HA A 53 PRO HDx 1.0 1.8 3.5 737 473 A 52 GLU HA A 53 PRO HDy 1.0 1.8 3.5 738 474 A 52 GLU HA A 53 PRO HGx 1.0 1.8 5.0 739 474 A 52 GLU HA A 53 PRO HGy 1.0 1.8 5.0 740 475 A 53 PRO HA A 54 LEU H 1.0 1.8 3.5 741 476 A 58 ALA HA A 53 PRO HBx 1.0 1.8 5.0 742 476 A 53 PRO HBy A 58 ALA HA 1.0 1.8 5.0 743 477 A 53 PRO HGx A 58 ALA HA 1.0 1.8 5.0 744 477 A 53 PRO HGy A 58 ALA HA 1.0 1.8 5.0 745 478 A 53 PRO HBx A 58 ALA HB% 1.0 1.8 5.5 746 478 A 53 PRO HBy A 58 ALA HB% 1.0 1.8 5.5 747 479 A 53 PRO HGx A 58 ALA HB% 1.0 1.8 5.5 748 479 A 53 PRO HGy A 58 ALA HB% 1.0 1.8 5.5 749 480 A 54 LEU HA A 55 GLY H 1.0 1.8 3.5 750 481 A 58 ALA HB% A 54 LEU HA 1.0 1.8 5.5 751 482 A 58 ALA HB% A 54 LEU HBx 1.0 1.8 4.0 752 482 A 58 ALA HB% A 54 LEU HBy 1.0 1.8 4.0 753 483 A 54 LEU HDx% A 58 ALA HB% 1.0 1.8 4.5 754 484 A 54 LEU HDx% A 65 ILE HD1% 1.0 1.8 6.0 755 485 A 54 LEU HDy% A 65 ILE HD1% 1.0 1.8 7.0 756 486 A 56 GLU H A 55 GLY HAy 1.0 1.8 2.7 757 486 A 55 GLY HAx A 56 GLU H 1.0 1.8 2.7 758 487 A 56 GLU HA A 57 GLU H 1.0 1.8 3.5 759 488 A 65 ILE HD1% A 56 GLU HA 1.0 1.8 6.5 760 489 A 56 GLU HGx A 65 ILE HD1% 1.0 1.8 5.5 761 489 A 56 GLU HGy A 65 ILE HD1% 1.0 1.8 5.5 762 490 A 57 GLU HA A 58 ALA H 1.0 1.8 3.5 763 491 A 58 ALA HA A 59 ALA H 1.0 1.8 2.7 764 492 A 59 ALA HA A 60 GLY H 1.0 1.8 3.5 765 493 A 61 GLY H A 60 GLY HAx 1.0 1.8 3.5 766 493 A 60 GLY HAy A 61 GLY H 1.0 1.8 3.5 767 494 A 60 GLY HAx A 62 ASP H 1.0 1.8 5.0 768 494 A 60 GLY HAy A 62 ASP H 1.0 1.8 5.0 769 495 A 60 GLY HAx A 64 PHE HBy 1.0 1.8 5.0 770 495 A 60 GLY HAx A 64 PHE HBx 1.0 1.8 5.0 771 495 A 60 GLY HAy A 64 PHE HBx 1.0 1.8 5.0 772 495 A 60 GLY HAy A 64 PHE HBy 1.0 1.8 5.0 773 496 A 65 ILE HD1% A 60 GLY HAx 1.0 1.8 5.5 774 496 A 65 ILE HD1% A 60 GLY HAy 1.0 1.8 5.5 775 497 A 61 GLY H A 62 ASP H 1.0 1.8 2.7 776 498 A 61 GLY H A 64 PHE HDy 1.0 1.8 5.0 777 498 A 61 GLY H A 64 PHE HDx 1.0 1.8 5.0 778 499 A 64 PHE H A 61 GLY HAy 1.0 1.8 5.0 779 499 A 61 GLY HAx A 64 PHE H 1.0 1.8 5.0 780 500 A 61 GLY HAy A 63 GLN HBy 1.0 1.8 5.0 781 500 A 61 GLY HAy A 63 GLN HBx 1.0 1.8 5.0 782 500 A 61 GLY HAx A 63 GLN HBx 1.0 1.8 5.0 783 500 A 61 GLY HAx A 63 GLN HBy 1.0 1.8 5.0 784 501 A 61 GLY HAy A 63 GLN HGx 1.0 1.8 5.0 785 501 A 61 GLY HAy A 63 GLN HGy 1.0 1.8 5.0 786 501 A 61 GLY HAx A 63 GLN HGx 1.0 1.8 5.0 787 501 A 61 GLY HAx A 63 GLN HGy 1.0 1.8 5.0 788 502 A 64 PHE HBx A 61 GLY HAy 1.0 1.8 6.0 789 502 A 64 PHE HBy A 61 GLY HAy 1.0 1.8 6.0 790 502 A 64 PHE HBx A 61 GLY HAx 1.0 1.8 6.0 791 502 A 64 PHE HBy A 61 GLY HAx 1.0 1.8 6.0 792 503 A 65 ILE HD1% A 61 GLY HAy 1.0 1.8 5.5 793 503 A 65 ILE HD1% A 61 GLY HAx 1.0 1.8 5.5 794 504 A 62 ASP H A 63 GLN H 1.0 1.8 2.7 795 505 A 63 GLN H A 62 ASP HA 1.0 1.8 3.5 796 506 A 62 ASP HA A 65 ILE H 1.0 1.8 3.5 797 507 A 62 ASP HA A 65 ILE HB 1.0 1.8 5.0 798 508 A 65 ILE HD1% A 62 ASP HA 1.0 1.8 4.0 799 509 A 62 ASP HA A 65 ILE HG2% 1.0 1.8 5.5 800 510 A 64 PHE H A 63 GLN H 1.0 1.8 2.7 801 511 A 63 GLN HA A 66 HIS H 1.0 1.8 3.5 802 512 A 64 PHE H A 65 ILE H 1.0 1.8 2.7 803 513 A 64 PHE HA A 67 GLU HBx 1.0 1.8 5.0 804 513 A 64 PHE HA A 67 GLU HBy 1.0 1.8 5.0 805 514 A 64 PHE HA A 67 GLU HGx 1.0 1.8 3.5 806 514 A 64 PHE HA A 67 GLU HGy 1.0 1.8 3.5 807 515 A 65 ILE H A 66 HIS H 1.0 1.8 2.7 808 516 A 66 HIS HD2 A 70 LEU HDx% 1.0 1.8 4.0 809 517 A 70 LEU HDx% A 66 HIS HE1 1.0 1.8 4.0 810 518 A 66 HIS HD2 A 70 LEU HDy% 1.0 1.8 4.0 811 519 A 66 HIS HE1 A 70 LEU HDy% 1.0 1.8 4.0 812 520 A 67 GLU HA A 70 LEU H 1.0 1.8 5.0 813 521 A 67 GLU HA A 70 LEU HBy 1.0 1.8 5.0 814 521 A 67 GLU HA A 70 LEU HBx 1.0 1.8 5.0 815 522 A 70 LEU HDy% A 67 GLU HA 1.0 1.8 6.5 816 523 A 68 GLN HA A 71 ASN H 1.0 1.8 5.0 817 524 A 68 GLN HA A 71 ASN HBx 1.0 1.8 5.0 818 524 A 68 GLN HA A 71 ASN HBy 1.0 1.8 5.0 819 525 A 69 ASP HA A 72 TRP H 1.0 1.8 5.0 820 526 A 70 LEU H A 71 ASN H 1.0 1.8 2.7 821 527 A 70 LEU HA A 73 LEU HBx 1.0 1.8 5.0 822 527 A 70 LEU HA A 73 LEU HBy 1.0 1.8 5.0 823 528 A 73 LEU HDx% A 70 LEU HA 1.0 1.8 5.5 824 529 A 70 LEU HA A 73 LEU HDy% 1.0 1.8 5.5 825 530 A 70 LEU HDx% A 73 LEU HBx 1.0 1.8 4.0 826 530 A 70 LEU HDx% A 73 LEU HBy 1.0 1.8 4.0 827 531 A 70 LEU HDx% A 73 LEU HDy% 1.0 1.8 3.7 828 532 A 70 LEU HDy% A 73 LEU HDy% 1.0 1.8 4.5 829 533 A 73 LEU HDx% A 70 LEU HDx% 1.0 1.8 6.0 830 534 A 70 LEU HDx% A 73 LEU HBx 1.0 1.8 4.0 831 534 A 70 LEU HDx% A 73 LEU HBy 1.0 1.8 4.0 832 535 A 70 LEU HDy% A 73 LEU HBx 1.0 1.8 5.5 833 535 A 70 LEU HDy% A 73 LEU HBy 1.0 1.8 5.5 834 536 A 70 LEU HDx% A 74 GLN HGx 1.0 1.8 4.0 835 536 A 70 LEU HDx% A 74 GLN HGy 1.0 1.8 4.0 836 537 A 70 LEU HDy% A 74 GLN HGx 1.0 1.8 6.5 837 537 A 70 LEU HDy% A 74 GLN HGy 1.0 1.8 6.5 838 538 A 70 LEU HDx% A 74 GLN HBx 1.0 1.8 5.5 839 538 A 70 LEU HDx% A 74 GLN HBy 1.0 1.8 5.5 840 539 A 70 LEU HDx% A 92 TYR HEy 1.0 1.8 4.0 841 539 A 70 LEU HDx% A 92 TYR HEx 1.0 1.8 4.0 842 540 A 70 LEU HDy% A 92 TYR HEy 1.0 1.8 4.0 843 540 A 70 LEU HDy% A 92 TYR HEx 1.0 1.8 4.0 844 541 A 70 LEU HDx% A 92 TYR HDy 1.0 1.8 5.5 845 541 A 70 LEU HDx% A 92 TYR HDx 1.0 1.8 5.5 846 542 A 70 LEU HDy% A 92 TYR HDy 1.0 1.8 5.5 847 542 A 70 LEU HDy% A 92 TYR HDx 1.0 1.8 5.5 848 543 A 72 TRP H A 71 ASN H 1.0 1.8 2.7 849 544 A 71 ASN HA A 74 GLN H 1.0 1.8 3.5 850 545 A 74 GLN HBx A 71 ASN HA 1.0 1.8 5.0 851 545 A 74 GLN HBy A 71 ASN HA 1.0 1.8 5.0 852 546 A 74 GLN HGx A 71 ASN HA 1.0 1.8 5.0 853 546 A 74 GLN HGy A 71 ASN HA 1.0 1.8 5.0 854 547 A 71 ASN HA A 74 GLN HE2y 1.0 1.8 3.5 855 547 A 71 ASN HA A 74 GLN HE2x 1.0 1.8 3.5 856 548 A 75 GLN H A 71 ASN HA 1.0 1.8 5.0 857 549 A 75 GLN HE2y A 71 ASN HA 1.0 1.8 5.0 858 549 A 75 GLN HE2x A 71 ASN HA 1.0 1.8 5.0 859 550 A 72 TRP H A 73 LEU H 1.0 1.8 2.7 860 551 A 72 TRP H A 72 TRP HD1 1.0 1.8 5.0 861 552 A 75 GLN H A 72 TRP HA 1.0 1.8 5.0 862 553 A 72 TRP HA A 75 GLN HBx 1.0 1.8 5.0 863 553 A 72 TRP HA A 75 GLN HBy 1.0 1.8 5.0 864 554 A 72 TRP HA A 75 GLN HGx 1.0 1.8 5.0 865 554 A 72 TRP HA A 75 GLN HGy 1.0 1.8 5.0 866 555 A 72 TRP HA A 75 GLN HE2y 1.0 1.8 5.0 867 555 A 72 TRP HA A 75 GLN HE2x 1.0 1.8 5.0 868 556 A 72 TRP HE1 A 75 GLN HE2y 1.0 1.8 5.0 869 556 A 72 TRP HE1 A 75 GLN HE2x 1.0 1.8 5.0 870 557 A 72 TRP HD1 A 75 GLN HE2y 1.0 1.8 5.0 871 557 A 72 TRP HD1 A 75 GLN HE2x 1.0 1.8 5.0 872 558 A 72 TRP HE3 A 75 GLN HE2y 1.0 1.8 5.0 873 558 A 72 TRP HE3 A 75 GLN HE2x 1.0 1.8 5.0 874 559 A 74 GLN H A 73 LEU H 1.0 1.8 2.7 875 560 A 73 LEU HA A 76 ALA H 1.0 1.8 3.5 876 561 A 76 ALA HB% A 73 LEU HA 1.0 1.8 4.0 877 562 A 76 ALA HB% A 73 LEU HDx% 1.0 1.8 4.5 878 563 A 79 VAL HGy% A 73 LEU HDx% 1.0 1.8 4.5 879 564 A 79 VAL HGx% A 73 LEU HDx% 1.0 1.8 6.0 880 565 A 79 VAL HGy% A 73 LEU HDy% 1.0 1.8 6.0 881 566 A 73 LEU HDx% A 93 GLU HA 1.0 1.8 6.5 882 567 A 73 LEU HDy% A 93 GLU HA 1.0 1.8 6.5 883 568 A 73 LEU HDy% A 96 ARG H 1.0 1.8 5.5 884 569 A 73 LEU HDy% A 96 ARG HDx 1.0 1.8 5.5 885 569 A 73 LEU HDy% A 96 ARG HDy 1.0 1.8 5.5 886 570 A 73 LEU HDy% A 97 ALA H 1.0 1.8 4.0 887 571 A 73 LEU HDy% A 97 ALA HB% 1.0 1.8 4.5 888 572 A 73 LEU HDy% A 97 ALA HA 1.0 1.8 5.5 889 573 A 73 LEU HDx% A 97 ALA HB% 1.0 1.8 4.5 890 574 A 73 LEU HDy% A 98 VAL H 1.0 1.8 5.5 891 575 A 73 LEU HG A 100 LEU HDx% 1.0 1.8 4.0 892 576 A 73 LEU HDy% A 100 LEU HDx% 1.0 1.8 4.5 893 577 A 75 GLN H A 74 GLN H 1.0 1.8 2.7 894 578 A 76 ALA H A 74 GLN HA 1.0 1.8 3.5 895 579 A 74 GLN H A 100 LEU HDx% 1.0 1.8 4.0 896 580 A 74 GLN H A 100 LEU HDy% 1.0 1.8 5.5 897 581 A 100 LEU HDx% A 74 GLN HA 1.0 1.8 4.0 898 582 A 74 GLN HA A 100 LEU HDy% 1.0 1.8 5.5 899 583 A 74 GLN HBx A 100 LEU HDx% 1.0 1.8 5.5 900 583 A 74 GLN HBy A 100 LEU HDx% 1.0 1.8 5.5 901 584 A 74 GLN HGx A 100 LEU HDx% 1.0 1.8 4.0 902 584 A 74 GLN HGy A 100 LEU HDx% 1.0 1.8 4.0 903 585 A 74 GLN HBx A 100 LEU HDy% 1.0 1.8 5.5 904 585 A 74 GLN HBy A 100 LEU HDy% 1.0 1.8 5.5 905 586 A 74 GLN HGx A 100 LEU HDy% 1.0 1.8 5.5 906 586 A 74 GLN HGy A 100 LEU HDy% 1.0 1.8 5.5 907 587 A 74 GLN HE2y A 100 LEU HDy% 1.0 1.8 6.5 908 587 A 74 GLN HE2x A 100 LEU HDy% 1.0 1.8 6.5 909 588 A 74 GLN HE2y A 100 LEU HDx% 1.0 1.8 4.0 910 588 A 74 GLN HE2x A 100 LEU HDx% 1.0 1.8 4.0 911 589 A 75 GLN H A 76 ALA H 1.0 1.8 2.7 912 590 A 77 ASP H A 76 ALA HA 1.0 1.8 2.7 913 591 A 78 VAL H A 76 ALA HA 1.0 1.8 3.5 914 592 A 78 VAL H A 76 ALA HB% 1.0 1.8 4.0 915 593 A 76 ALA HB% A 79 VAL HGy% 1.0 1.8 4.5 916 594 A 76 ALA HB% A 102 LYS HEx 1.0 1.8 6.5 917 594 A 76 ALA HB% A 102 LYS HEy 1.0 1.8 6.5 918 595 A 77 ASP HA A 78 VAL H 1.0 1.8 3.5 919 596 A 78 VAL HGy% A 77 ASP HA 1.0 1.8 5.5 920 597 A 78 VAL HA A 79 VAL H 1.0 1.8 2.7 921 598 A 78 VAL HA A 103 PRO HGx 1.0 1.8 6.0 922 598 A 78 VAL HA A 103 PRO HGy 1.0 1.8 6.0 923 599 A 78 VAL HGx% A 79 VAL H 1.0 1.8 3.2 924 600 A 78 VAL HGy% A 79 VAL H 1.0 1.8 4.0 925 601 A 78 VAL HGy% A 78 VAL HA 1.0 1.8 4.0 926 602 A 78 VAL HGy% A 103 PRO HBx 1.0 1.8 4.0 927 602 A 78 VAL HGy% A 103 PRO HBy 1.0 1.8 4.0 928 603 A 78 VAL HGy% A 103 PRO HGx 1.0 1.8 4.0 929 603 A 78 VAL HGy% A 103 PRO HGy 1.0 1.8 4.0 930 604 A 78 VAL HGx% A 103 PRO HBx 1.0 1.8 5.5 931 604 A 78 VAL HGx% A 103 PRO HBy 1.0 1.8 5.5 932 605 A 78 VAL HGx% A 103 PRO HGx 1.0 1.8 5.5 933 605 A 78 VAL HGx% A 103 PRO HGy 1.0 1.8 5.5 934 606 A 78 VAL HGy% A 146 TYR HEy 1.0 1.8 4.0 935 606 A 78 VAL HGy% A 146 TYR HEx 1.0 1.8 4.0 936 607 A 78 VAL HGx% A 146 TYR HEy 1.0 1.8 4.0 937 607 A 78 VAL HGx% A 146 TYR HEx 1.0 1.8 4.0 938 608 A 78 VAL HGy% A 146 TYR HDy 1.0 1.8 6.5 939 608 A 78 VAL HGy% A 146 TYR HDx 1.0 1.8 6.5 940 609 A 78 VAL HGx% A 146 TYR HDy 1.0 1.8 5.5 941 609 A 78 VAL HGx% A 146 TYR HDx 1.0 1.8 5.5 942 610 A 78 VAL HGy% A 147 PHE HDy 1.0 1.8 5.5 943 610 A 78 VAL HGy% A 147 PHE HDx 1.0 1.8 5.5 944 611 A 78 VAL HGy% A 147 PHE HEy 1.0 1.8 5.5 945 611 A 78 VAL HGy% A 147 PHE HEx 1.0 1.8 5.5 946 612 A 78 VAL HGx% A 147 PHE HDy 1.0 1.8 5.5 947 612 A 78 VAL HGx% A 147 PHE HDx 1.0 1.8 5.5 948 613 A 78 VAL HGx% A 147 PHE HEy 1.0 1.8 4.0 949 613 A 78 VAL HGx% A 147 PHE HEx 1.0 1.8 4.0 950 614 A 78 VAL HGx% A 147 PHE HZ 1.0 1.8 4.0 951 615 A 78 VAL HGy% A 150 TYR HDy 1.0 1.8 5.5 952 615 A 78 VAL HGy% A 150 TYR HDx 1.0 1.8 5.5 953 616 A 78 VAL HGy% A 150 TYR HEy 1.0 1.8 4.0 954 616 A 78 VAL HGy% A 150 TYR HEx 1.0 1.8 4.0 955 617 A 151 LEU HDx% A 78 VAL HGx% 1.0 1.8 7.0 956 618 A 151 LEU HDy% A 78 VAL HGx% 1.0 1.8 7.0 957 619 A 151 LEU HDx% A 78 VAL HGy% 1.0 1.8 6.0 958 620 A 151 LEU HDy% A 78 VAL HGy% 1.0 1.8 4.5 959 621 A 154 LYS HEx A 78 VAL HGy% 1.0 1.8 5.5 960 621 A 154 LYS HEy A 78 VAL HGy% 1.0 1.8 5.5 961 622 A 79 VAL H A 103 PRO HGx 1.0 1.8 6.0 962 622 A 79 VAL H A 103 PRO HGy 1.0 1.8 6.0 963 623 A 80 VAL H A 79 VAL HA 1.0 1.8 2.7 964 624 A 79 VAL HGy% A 79 VAL H 1.0 1.8 3.2 965 625 A 79 VAL HGx% A 80 VAL H 1.0 1.8 3.2 966 626 A 79 VAL HGx% A 94 LEU HDy% 1.0 1.8 4.5 967 627 A 79 VAL HGy% A 94 LEU HDy% 1.0 1.8 6.0 968 628 A 79 VAL HGx% A 104 ILE HA 1.0 1.8 6.5 969 629 A 79 VAL HGy% A 104 ILE HA 1.0 1.8 6.5 970 630 A 79 VAL HGx% A 104 ILE HG2% 1.0 1.8 3.7 971 631 A 79 VAL HGx% A 104 ILE HD1% 1.0 1.8 6.0 972 632 A 79 VAL HGy% A 104 ILE HG2% 1.0 1.8 6.0 973 633 A 79 VAL HGx% A 105 LEU H 1.0 1.8 5.5 974 634 A 80 VAL HA A 81 ALA H 1.0 1.8 2.7 975 635 A 94 LEU HDy% A 80 VAL HA 1.0 1.8 5.5 976 636 A 104 ILE HG2% A 80 VAL HA 1.0 1.8 6.5 977 637 A 105 LEU H A 80 VAL HA 1.0 1.8 3.5 978 638 A 80 VAL HGx% A 81 ALA H 1.0 1.8 3.2 979 639 A 80 VAL H A 80 VAL HGy% 1.0 1.8 4.0 980 640 A 80 VAL HGy% A 105 LEU H 1.0 1.8 5.5 981 641 A 80 VAL HGx% A 105 LEU H 1.0 1.8 6.5 982 642 A 80 VAL HGx% A 105 LEU HDy% 1.0 1.8 3.7 983 643 A 80 VAL HGx% A 105 LEU HDx% 1.0 1.8 6.0 984 644 A 80 VAL HGy% A 105 LEU HDy% 1.0 1.8 4.5 985 645 A 80 VAL HGx% A 107 LEU HDx% 1.0 1.8 4.5 986 646 A 80 VAL HGx% A 107 LEU HDy% 1.0 1.8 6.0 987 647 A 80 VAL HGx% A 143 LEU HDy% 1.0 1.8 6.0 988 648 A 80 VAL HGy% A 143 LEU HDx% 1.0 1.8 6.0 989 649 A 80 VAL HGy% A 146 TYR HEy 1.0 1.8 5.5 990 649 A 80 VAL HGy% A 146 TYR HEx 1.0 1.8 5.5 991 650 A 80 VAL HGy% A 146 TYR HDy 1.0 1.8 6.5 992 650 A 80 VAL HGy% A 146 TYR HDx 1.0 1.8 6.5 993 651 A 147 PHE HZ A 80 VAL HGx% 1.0 1.8 5.5 994 652 A 147 PHE HEy A 80 VAL HGx% 1.0 1.8 5.5 995 652 A 147 PHE HEx A 80 VAL HGx% 1.0 1.8 5.5 996 653 A 147 PHE HZ A 80 VAL HGy% 1.0 1.8 4.0 997 654 A 147 PHE HEy A 80 VAL HGy% 1.0 1.8 4.0 998 654 A 147 PHE HEx A 80 VAL HGy% 1.0 1.8 4.0 999 655 A 105 LEU H A 81 ALA H 1.0 1.8 5.0 1000 656 A 81 ALA H A 105 LEU HDy% 1.0 1.8 5.5 1001 657 A 81 ALA H A 106 CYS HA 1.0 1.8 3.5 1002 658 A 81 ALA HB% A 83 VAL HGx% 1.0 1.8 4.5 1003 659 A 81 ALA HB% A 83 VAL HGy% 1.0 1.8 7.0 1004 660 A 81 ALA HB% A 90 VAL HGx% 1.0 1.8 6.0 1005 661 A 81 ALA HB% A 94 LEU HDx% 1.0 1.8 4.5 1006 662 A 81 ALA HB% A 94 LEU HDy% 1.0 1.8 4.5 1007 663 A 81 ALA HB% A 106 CYS HA 1.0 1.8 5.5 1008 664 A 82 GLU HA A 107 LEU H 1.0 1.8 3.5 1009 665 A 82 GLU HA A 83 VAL H 1.0 1.8 2.7 1010 666 A 83 VAL HGy% A 83 VAL H 1.0 1.8 3.2 1011 667 A 83 VAL HGx% A 83 VAL HA 1.0 1.8 3.2 1012 668 A 107 LEU H A 83 VAL H 1.0 1.8 5.0 1013 669 A 90 VAL HGx% A 83 VAL HA 1.0 1.8 5.5 1014 670 A 83 VAL HGx% A 90 VAL HGx% 1.0 1.8 6.0 1015 671 A 83 VAL HGx% A 94 LEU HDx% 1.0 1.8 4.5 1016 672 A 83 VAL HGx% A 106 CYS HBy 1.0 1.8 5.5 1017 672 A 83 VAL HGx% A 106 CYS HBx 1.0 1.8 5.5 1018 673 A 83 VAL HGx% A 107 LEU H 1.0 1.8 5.5 1019 674 A 83 VAL HGy% A 108 PHE H 1.0 1.8 5.5 1020 675 A 83 VAL HGy% A 108 PHE HA 1.0 1.8 5.5 1021 676 A 83 VAL HGy% A 108 PHE HDy 1.0 1.8 5.5 1022 676 A 83 VAL HGy% A 108 PHE HDx 1.0 1.8 5.5 1023 677 A 83 VAL HGx% A 116 LEU HDy% 1.0 1.8 6.0 1024 678 A 83 VAL HGx% A 116 LEU HDx% 1.0 1.8 6.0 1025 679 A 83 VAL HGy% A 116 LEU HDy% 1.0 1.8 4.5 1026 680 A 83 VAL HGy% A 116 LEU HDx% 1.0 1.8 3.7 1027 681 A 83 VAL HGx% A 120 ILE HG2% 1.0 1.8 6.0 1028 682 A 83 VAL HGx% A 120 ILE HD1% 1.0 1.8 6.0 1029 683 A 83 VAL HGx% A 129 PHE HEy 1.0 1.8 6.5 1030 683 A 83 VAL HGx% A 129 PHE HEx 1.0 1.8 6.5 1031 684 A 83 VAL HGx% A 129 PHE HZ 1.0 1.8 6.5 1032 685 A 83 VAL HGx% A 131 VAL HGx% 1.0 1.8 6.0 1033 686 A 108 PHE HDy A 84 THR H 1.0 1.8 5.0 1034 686 A 108 PHE HDx A 84 THR H 1.0 1.8 5.0 1035 687 A 84 THR H A 109 ARG H 1.0 1.8 5.0 1036 688 A 116 LEU HDx% A 84 THR H 1.0 1.8 5.5 1037 689 A 84 THR HA A 85 GLN H 1.0 1.8 5.0 1038 690 A 108 PHE HDy A 84 THR HA 1.0 1.8 5.0 1039 690 A 108 PHE HDx A 84 THR HA 1.0 1.8 5.0 1040 691 A 84 THR HA A 108 PHE HEy 1.0 1.8 5.0 1041 691 A 84 THR HA A 108 PHE HEx 1.0 1.8 5.0 1042 692 A 84 THR HA A 112 SER HBy 1.0 1.8 5.0 1043 692 A 84 THR HA A 112 SER HBx 1.0 1.8 5.0 1044 693 A 84 THR HG2% A 108 PHE HBy 1.0 1.8 5.5 1045 693 A 84 THR HG2% A 108 PHE HBx 1.0 1.8 5.5 1046 694 A 108 PHE HDy A 84 THR HG2% 1.0 1.8 5.5 1047 694 A 108 PHE HDx A 84 THR HG2% 1.0 1.8 5.5 1048 695 A 108 PHE HEy A 84 THR HG2% 1.0 1.8 6.5 1049 695 A 108 PHE HEx A 84 THR HG2% 1.0 1.8 6.5 1050 696 A 109 ARG H A 84 THR HG2% 1.0 1.8 4.0 1051 697 A 84 THR HG2% A 109 ARG HBx 1.0 1.8 4.0 1052 697 A 84 THR HG2% A 109 ARG HBy 1.0 1.8 4.0 1053 698 A 84 THR HG2% A 111 GLN HGx 1.0 1.8 5.5 1054 698 A 84 THR HG2% A 111 GLN HGy 1.0 1.8 5.5 1055 699 A 84 THR HG2% A 112 SER HA 1.0 1.8 5.5 1056 700 A 112 SER HBy A 84 THR HG2% 1.0 1.8 4.0 1057 700 A 112 SER HBx A 84 THR HG2% 1.0 1.8 4.0 1058 701 A 84 THR HG2% A 114 ARG H 1.0 1.8 5.5 1059 702 A 84 THR HG2% A 114 ARG HGx 1.0 1.8 5.5 1060 702 A 84 THR HG2% A 114 ARG HGy 1.0 1.8 5.5 1061 703 A 84 THR HG2% A 114 ARG HDx 1.0 1.8 4.0 1062 703 A 84 THR HG2% A 114 ARG HDy 1.0 1.8 4.0 1063 704 A 116 LEU HDx% A 84 THR HG2% 1.0 1.8 6.0 1064 705 A 134 TYR HDy A 84 THR HG2% 1.0 1.8 5.5 1065 705 A 134 TYR HDx A 84 THR HG2% 1.0 1.8 5.5 1066 706 A 134 TYR HEy A 84 THR HG2% 1.0 1.8 6.5 1067 706 A 134 TYR HEx A 84 THR HG2% 1.0 1.8 6.5 1068 707 A 85 GLN HA A 86 PRO HDx 1.0 1.8 5.0 1069 707 A 85 GLN HA A 86 PRO HDy 1.0 1.8 5.0 1070 708 A 114 ARG HDx A 85 GLN HA 1.0 1.8 5.0 1071 708 A 114 ARG HDy A 85 GLN HA 1.0 1.8 5.0 1072 709 A 86 PRO HDx A 85 GLN HGy 1.0 1.8 3.5 1073 709 A 86 PRO HDy A 85 GLN HGy 1.0 1.8 3.5 1074 709 A 86 PRO HDx A 85 GLN HGx 1.0 1.8 3.5 1075 709 A 86 PRO HDy A 85 GLN HGx 1.0 1.8 3.5 1076 710 A 87 SER HBx A 85 GLN HBx 1.0 1.8 6.0 1077 710 A 87 SER HBy A 85 GLN HBx 1.0 1.8 6.0 1078 710 A 85 GLN HBy A 87 SER HBy 1.0 1.8 6.0 1079 710 A 85 GLN HBy A 87 SER HBx 1.0 1.8 6.0 1080 711 A 85 GLN HGy A 87 SER HBx 1.0 1.8 5.0 1081 711 A 85 GLN HGy A 87 SER HBy 1.0 1.8 5.0 1082 711 A 85 GLN HGx A 87 SER HBy 1.0 1.8 5.0 1083 711 A 85 GLN HGx A 87 SER HBx 1.0 1.8 5.0 1084 712 A 114 ARG HDx A 85 GLN HGy 1.0 1.8 5.0 1085 712 A 114 ARG HDx A 85 GLN HGx 1.0 1.8 5.0 1086 712 A 114 ARG HDy A 85 GLN HGx 1.0 1.8 5.0 1087 712 A 114 ARG HDy A 85 GLN HGy 1.0 1.8 5.0 1088 713 A 114 ARG HDx A 86 PRO HDx 1.0 1.8 3.5 1089 713 A 114 ARG HDx A 86 PRO HDy 1.0 1.8 3.5 1090 713 A 114 ARG HDy A 86 PRO HDy 1.0 1.8 3.5 1091 713 A 114 ARG HDy A 86 PRO HDx 1.0 1.8 3.5 1092 714 A 90 VAL HGx% A 87 SER H 1.0 1.8 5.5 1093 715 A 87 SER HA A 88 LEU H 1.0 1.8 3.5 1094 716 A 87 SER H A 91 GLY H 1.0 1.8 6.0 1095 717 A 87 SER HA A 91 GLY H 1.0 1.8 5.0 1096 718 A 87 SER HA A 90 VAL HB 1.0 1.8 5.0 1097 719 A 90 VAL HGy% A 87 SER HA 1.0 1.8 4.0 1098 720 A 90 VAL HGy% A 87 SER HBy 1.0 1.8 5.5 1099 720 A 90 VAL HGy% A 87 SER HBx 1.0 1.8 5.5 1100 721 A 91 GLY H A 88 LEU HA 1.0 1.8 3.5 1101 722 A 89 GLY H A 90 VAL H 1.0 1.8 2.7 1102 723 A 91 GLY H A 90 VAL H 1.0 1.8 2.7 1103 724 A 91 GLY H A 90 VAL HB 1.0 1.8 3.5 1104 725 A 90 VAL HGy% A 90 VAL H 1.0 1.8 3.2 1105 726 A 90 VAL HGx% A 91 GLY H 1.0 1.8 4.0 1106 727 A 90 VAL HGx% A 94 LEU HDx% 1.0 1.8 6.0 1107 728 A 90 VAL HGx% A 120 ILE HD1% 1.0 1.8 6.0 1108 729 A 91 GLY H A 92 TYR H 1.0 1.8 2.7 1109 730 A 120 ILE HD1% A 91 GLY H 1.0 1.8 5.5 1110 731 A 94 LEU H A 91 GLY HAy 1.0 1.8 3.5 1111 731 A 91 GLY HAx A 94 LEU H 1.0 1.8 3.5 1112 732 A 94 LEU HDx% A 91 GLY HAy 1.0 1.8 5.5 1113 732 A 94 LEU HDx% A 91 GLY HAx 1.0 1.8 5.5 1114 733 A 120 ILE HD1% A 91 GLY HAy 1.0 1.8 6.5 1115 733 A 120 ILE HD1% A 91 GLY HAx 1.0 1.8 6.5 1116 734 A 92 TYR H A 93 GLU H 1.0 1.8 2.7 1117 735 A 120 ILE HD1% A 92 TYR H 1.0 1.8 5.5 1118 736 A 92 TYR HA A 95 GLY H 1.0 1.8 3.5 1119 737 A 93 GLU HA A 96 ARG H 1.0 1.8 5.0 1120 738 A 94 LEU H A 95 GLY H 1.0 1.8 2.7 1121 739 A 97 ALA HB% A 94 LEU HA 1.0 1.8 5.5 1122 740 A 94 LEU HDy% A 94 LEU HA 1.0 1.8 4.0 1123 741 A 97 ALA H A 94 LEU HDy% 1.0 1.8 5.5 1124 742 A 94 LEU HDy% A 98 VAL HGy% 1.0 1.8 7.0 1125 743 A 94 LEU HDy% A 104 ILE HD1% 1.0 1.8 4.5 1126 744 A 94 LEU HDy% A 104 ILE HG2% 1.0 1.8 4.5 1127 745 A 104 ILE HD1% A 94 LEU HDx% 1.0 1.8 7.0 1128 746 A 104 ILE HG2% A 94 LEU HDx% 1.0 1.8 7.0 1129 747 A 94 LEU HDx% A 106 CYS HG 1.0 1.8 5.5 1130 748 A 94 LEU HDy% A 106 CYS HG 1.0 1.8 4.0 1131 749 A 94 LEU HDx% A 120 ILE HD1% 1.0 1.8 4.5 1132 750 A 94 LEU HDx% A 120 ILE HG2% 1.0 1.8 6.0 1133 751 A 94 LEU HDx% A 120 ILE HG1x 1.0 1.8 5.5 1134 751 A 94 LEU HDx% A 120 ILE HG1y 1.0 1.8 5.5 1135 752 A 94 LEU HDx% A 129 PHE HZ 1.0 1.8 4.0 1136 753 A 94 LEU HDx% A 129 PHE HDy 1.0 1.8 5.5 1137 753 A 94 LEU HDx% A 129 PHE HDx 1.0 1.8 5.5 1138 754 A 94 LEU HDx% A 129 PHE HEy 1.0 1.8 5.5 1139 754 A 94 LEU HDx% A 129 PHE HEx 1.0 1.8 5.5 1140 755 A 94 LEU HDy% A 129 PHE HZ 1.0 1.8 5.5 1141 756 A 94 LEU HDy% A 129 PHE HDy 1.0 1.8 4.0 1142 756 A 94 LEU HDy% A 129 PHE HDx 1.0 1.8 4.0 1143 757 A 94 LEU HDy% A 129 PHE HEy 1.0 1.8 5.5 1144 757 A 94 LEU HDy% A 129 PHE HEx 1.0 1.8 5.5 1145 758 A 96 ARG H A 95 GLY H 1.0 1.8 2.7 1146 759 A 98 VAL H A 95 GLY HAx 1.0 1.8 5.0 1147 759 A 98 VAL H A 95 GLY HAy 1.0 1.8 5.0 1148 760 A 95 GLY HAx A 98 VAL HB 1.0 1.8 6.0 1149 760 A 95 GLY HAy A 98 VAL HB 1.0 1.8 6.0 1150 761 A 96 ARG H A 97 ALA H 1.0 1.8 2.7 1151 762 A 96 ARG HA A 99 ALA H 1.0 1.8 3.5 1152 763 A 96 ARG HA A 99 ALA HB% 1.0 1.8 5.5 1153 764 A 97 ALA H A 98 VAL H 1.0 1.8 2.7 1154 765 A 97 ALA H A 104 ILE HD1% 1.0 1.8 5.5 1155 766 A 97 ALA HA A 100 LEU H 1.0 1.8 3.5 1156 767 A 97 ALA HA A 100 LEU HBx 1.0 1.8 5.0 1157 767 A 97 ALA HA A 100 LEU HBy 1.0 1.8 5.0 1158 768 A 97 ALA HA A 100 LEU HDx% 1.0 1.8 5.5 1159 769 A 97 ALA HA A 100 LEU HDy% 1.0 1.8 6.5 1160 770 A 97 ALA HA A 101 GLY H 1.0 1.8 3.5 1161 771 A 97 ALA HA A 102 LYS H 1.0 1.8 5.0 1162 772 A 97 ALA HB% A 98 VAL HGy% 1.0 1.8 6.0 1163 773 A 97 ALA HB% A 100 LEU HDy% 1.0 1.8 6.0 1164 774 A 97 ALA HB% A 100 LEU HDx% 1.0 1.8 4.5 1165 775 A 97 ALA HB% A 101 GLY H 1.0 1.8 5.5 1166 776 A 97 ALA HB% A 101 GLY HAy 1.0 1.8 5.5 1167 776 A 97 ALA HB% A 101 GLY HAx 1.0 1.8 5.5 1168 777 A 97 ALA HB% A 102 LYS H 1.0 1.8 4.0 1169 778 A 97 ALA HB% A 104 ILE HD1% 1.0 1.8 6.0 1170 779 A 97 ALA HB% A 106 CYS HG 1.0 1.8 5.5 1171 780 A 98 VAL H A 98 VAL HGy% 1.0 1.8 3.2 1172 781 A 98 VAL H A 99 ALA H 1.0 1.8 2.7 1173 782 A 98 VAL H A 104 ILE HD1% 1.0 1.8 4.0 1174 783 A 98 VAL HA A 98 VAL HGx% 1.0 1.8 4.0 1175 784 A 98 VAL HGy% A 98 VAL HA 1.0 1.8 4.0 1176 785 A 99 ALA H A 98 VAL HA 1.0 1.8 5.0 1177 786 A 104 ILE HD1% A 98 VAL HA 1.0 1.8 4.0 1178 787 A 104 ILE HD1% A 98 VAL HGy% 1.0 1.8 3.7 1179 788 A 104 ILE HD1% A 98 VAL HGx% 1.0 1.8 6.0 1180 789 A 104 ILE HG2% A 98 VAL HGy% 1.0 1.8 6.0 1181 790 A 98 VAL HGy% A 106 CYS HG 1.0 1.8 5.5 1182 791 A 120 ILE HD1% A 98 VAL HGy% 1.0 1.8 6.0 1183 792 A 98 VAL HGy% A 123 ALA HB% 1.0 1.8 4.5 1184 793 A 98 VAL HGx% A 123 ALA HB% 1.0 1.8 6.0 1185 794 A 98 VAL HGy% A 124 ALA HA 1.0 1.8 6.5 1186 795 A 98 VAL HGy% A 129 PHE HBx 1.0 1.8 4.0 1187 795 A 98 VAL HGy% A 129 PHE HBy 1.0 1.8 4.0 1188 796 A 129 PHE HEy A 98 VAL HGy% 1.0 1.8 3.2 1189 796 A 129 PHE HEx A 98 VAL HGy% 1.0 1.8 3.2 1190 797 A 129 PHE HZ A 98 VAL HGy% 1.0 1.8 5.5 1191 798 A 129 PHE HEy A 98 VAL HGx% 1.0 1.8 5.5 1192 798 A 129 PHE HEx A 98 VAL HGx% 1.0 1.8 5.5 1193 799 A 99 ALA H A 100 LEU H 1.0 1.8 2.7 1194 800 A 100 LEU H A 99 ALA HA 1.0 1.8 3.5 1195 801 A 100 LEU H A 101 GLY H 1.0 1.8 2.7 1196 802 A 102 LYS H A 100 LEU HA 1.0 1.8 6.0 1197 803 A 100 LEU HDy% A 100 LEU HA 1.0 1.8 4.0 1198 804 A 100 LEU HDx% A 102 LYS HEx 1.0 1.8 4.0 1199 804 A 100 LEU HDx% A 102 LYS HEy 1.0 1.8 4.0 1200 805 A 100 LEU HDy% A 102 LYS HEx 1.0 1.8 5.5 1201 805 A 100 LEU HDy% A 102 LYS HEy 1.0 1.8 5.5 1202 806 A 100 LEU HDx% A 102 LYS HDx 1.0 1.8 5.5 1203 806 A 100 LEU HDx% A 102 LYS HDy 1.0 1.8 5.5 1204 807 A 100 LEU HDy% A 102 LYS HDx 1.0 1.8 5.5 1205 807 A 100 LEU HDy% A 102 LYS HDy 1.0 1.8 5.5 1206 808 A 101 GLY H A 102 LYS H 1.0 1.8 5.0 1207 809 A 102 LYS H A 101 GLY HAy 1.0 1.8 3.5 1208 809 A 102 LYS H A 101 GLY HAx 1.0 1.8 3.5 1209 810 A 104 ILE HD1% A 102 LYS H 1.0 1.8 5.5 1210 811 A 103 PRO HA A 104 ILE H 1.0 1.8 2.7 1211 812 A 103 PRO HA A 128 ARG HA 1.0 1.8 5.0 1212 813 A 103 PRO HA A 128 ARG HBx 1.0 1.8 5.0 1213 813 A 103 PRO HA A 128 ARG HBy 1.0 1.8 5.0 1214 814 A 103 PRO HA A 128 ARG HGx 1.0 1.8 3.5 1215 814 A 103 PRO HA A 128 ARG HGy 1.0 1.8 3.5 1216 815 A 103 PRO HA A 128 ARG HDx 1.0 1.8 5.0 1217 815 A 103 PRO HA A 128 ARG HDy 1.0 1.8 5.0 1218 816 A 103 PRO HBx A 128 ARG HDx 1.0 1.8 5.0 1219 816 A 103 PRO HBx A 128 ARG HDy 1.0 1.8 5.0 1220 816 A 103 PRO HBy A 128 ARG HDx 1.0 1.8 5.0 1221 816 A 103 PRO HBy A 128 ARG HDy 1.0 1.8 5.0 1222 817 A 103 PRO HGx A 128 ARG HDy 1.0 1.8 5.0 1223 817 A 103 PRO HGx A 128 ARG HDx 1.0 1.8 5.0 1224 817 A 103 PRO HGy A 128 ARG HDx 1.0 1.8 5.0 1225 817 A 103 PRO HGy A 128 ARG HDy 1.0 1.8 5.0 1226 818 A 104 ILE HA A 105 LEU H 1.0 1.8 2.7 1227 819 A 104 ILE H A 128 ARG HA 1.0 1.8 5.0 1228 820 A 104 ILE H A 128 ARG HGx 1.0 1.8 5.0 1229 820 A 104 ILE H A 128 ARG HGy 1.0 1.8 5.0 1230 821 A 104 ILE H A 129 PHE HA 1.0 1.8 3.5 1231 822 A 129 PHE HDy A 104 ILE H 1.0 1.8 5.0 1232 822 A 129 PHE HDx A 104 ILE H 1.0 1.8 5.0 1233 823 A 104 ILE H A 130 GLN H 1.0 1.8 6.0 1234 824 A 130 GLN H A 104 ILE HB 1.0 1.8 5.0 1235 825 A 104 ILE HG2% A 106 CYS HG 1.0 1.8 4.0 1236 826 A 104 ILE HG2% A 129 PHE HA 1.0 1.8 5.5 1237 827 A 104 ILE HG2% A 129 PHE HBx 1.0 1.8 5.5 1238 827 A 104 ILE HG2% A 129 PHE HBy 1.0 1.8 5.5 1239 828 A 104 ILE HD1% A 129 PHE HDy 1.0 1.8 4.0 1240 828 A 104 ILE HD1% A 129 PHE HDx 1.0 1.8 4.0 1241 829 A 104 ILE HD1% A 129 PHE HEy 1.0 1.8 4.0 1242 829 A 104 ILE HD1% A 129 PHE HEx 1.0 1.8 4.0 1243 830 A 104 ILE HD1% A 129 PHE HZ 1.0 1.8 5.5 1244 831 A 104 ILE HG2% A 129 PHE HDy 1.0 1.8 4.0 1245 831 A 104 ILE HG2% A 129 PHE HDx 1.0 1.8 4.0 1246 832 A 104 ILE HG2% A 129 PHE HEy 1.0 1.8 4.0 1247 832 A 104 ILE HG2% A 129 PHE HEx 1.0 1.8 4.0 1248 833 A 104 ILE HG2% A 129 PHE HZ 1.0 1.8 5.5 1249 834 A 104 ILE HG2% A 130 GLN H 1.0 1.8 5.5 1250 835 A 104 ILE HG2% A 131 VAL HGy% 1.0 1.8 6.0 1251 836 A 105 LEU HA A 106 CYS H 1.0 1.8 2.7 1252 837 A 130 GLN H A 105 LEU HA 1.0 1.8 3.5 1253 838 A 105 LEU HA A 132 TRP HE1 1.0 1.8 5.0 1254 839 A 106 CYS H A 105 LEU HG 1.0 1.8 3.5 1255 840 A 105 LEU HDx% A 105 LEU HA 1.0 1.8 4.0 1256 841 A 105 LEU HDx% A 106 CYS H 1.0 1.8 4.0 1257 842 A 107 LEU HDx% A 105 LEU HDy% 1.0 1.8 6.0 1258 843 A 107 LEU HDy% A 105 LEU HDy% 1.0 1.8 4.5 1259 844 A 107 LEU HDy% A 105 LEU HDx% 1.0 1.8 4.5 1260 845 A 105 LEU HDx% A 130 GLN H 1.0 1.8 5.5 1261 846 A 105 LEU HDx% A 130 GLN HBx 1.0 1.8 5.5 1262 846 A 105 LEU HDx% A 130 GLN HBy 1.0 1.8 5.5 1263 847 A 105 LEU HDx% A 130 GLN HGx 1.0 1.8 5.5 1264 847 A 105 LEU HDx% A 130 GLN HGy 1.0 1.8 5.5 1265 848 A 105 LEU HDx% A 132 TRP H 1.0 1.8 5.5 1266 849 A 105 LEU HDy% A 132 TRP H 1.0 1.8 6.5 1267 850 A 105 LEU HDx% A 132 TRP HBx 1.0 1.8 5.5 1268 850 A 105 LEU HDx% A 132 TRP HBy 1.0 1.8 5.5 1269 851 A 105 LEU HDy% A 132 TRP HE1 1.0 1.8 5.5 1270 852 A 105 LEU HDx% A 132 TRP HE1 1.0 1.8 4.0 1271 853 A 105 LEU HDx% A 132 TRP HD1 1.0 1.8 4.0 1272 854 A 105 LEU HDx% A 132 TRP HE3 1.0 1.8 4.0 1273 855 A 105 LEU HDx% A 132 TRP HZ2 1.0 1.8 5.5 1274 856 A 105 LEU HDx% A 132 TRP HZ3 1.0 1.8 6.5 1275 857 A 105 LEU HDy% A 132 TRP HZ3 1.0 1.8 5.5 1276 858 A 105 LEU HDx% A 132 TRP HH2 1.0 1.8 5.5 1277 859 A 105 LEU HDy% A 132 TRP HH2 1.0 1.8 5.5 1278 860 A 105 LEU HDy% A 142 MET HE% 1.0 1.8 7.0 1279 861 A 105 LEU HDx% A 142 MET HE% 1.0 1.8 6.0 1280 862 A 143 LEU HDy% A 105 LEU HDy% 1.0 1.8 4.5 1281 863 A 143 LEU HDy% A 105 LEU HDx% 1.0 1.8 6.0 1282 864 A 105 LEU HDy% A 143 LEU HA 1.0 1.8 6.5 1283 865 A 105 LEU HDy% A 146 TYR H 1.0 1.8 5.5 1284 866 A 105 LEU HDy% A 146 TYR HBy 1.0 1.8 5.5 1285 866 A 105 LEU HDy% A 146 TYR HBx 1.0 1.8 5.5 1286 867 A 146 TYR HDy A 105 LEU HDy% 1.0 1.8 4.0 1287 867 A 146 TYR HDx A 105 LEU HDy% 1.0 1.8 4.0 1288 868 A 146 TYR HDy A 105 LEU HDx% 1.0 1.8 5.5 1289 868 A 146 TYR HDx A 105 LEU HDx% 1.0 1.8 5.5 1290 869 A 146 TYR HEy A 105 LEU HDy% 1.0 1.8 4.0 1291 869 A 146 TYR HEx A 105 LEU HDy% 1.0 1.8 4.0 1292 870 A 146 TYR HEy A 105 LEU HDx% 1.0 1.8 3.2 1293 870 A 146 TYR HEx A 105 LEU HDx% 1.0 1.8 3.2 1294 871 A 106 CYS HA A 107 LEU H 1.0 1.8 2.7 1295 872 A 129 PHE HEy A 106 CYS H 1.0 1.8 6.0 1296 872 A 129 PHE HEx A 106 CYS H 1.0 1.8 6.0 1297 873 A 129 PHE HZ A 106 CYS H 1.0 1.8 6.0 1298 874 A 106 CYS H A 131 VAL HA 1.0 1.8 3.5 1299 875 A 106 CYS H A 132 TRP H 1.0 1.8 5.0 1300 876 A 106 CYS HG A 106 CYS H 1.0 1.8 3.5 1301 877 A 129 PHE HEy A 106 CYS HG 1.0 1.8 3.5 1302 877 A 129 PHE HEx A 106 CYS HG 1.0 1.8 3.5 1303 878 A 129 PHE HZ A 106 CYS HG 1.0 1.8 5.0 1304 879 A 106 CYS HG A 129 PHE HDy 1.0 1.8 5.0 1305 879 A 106 CYS HG A 129 PHE HDx 1.0 1.8 5.0 1306 880 A 131 VAL HGx% A 106 CYS HG 1.0 1.8 5.5 1307 881 A 106 CYS HG A 131 VAL HGy% 1.0 1.8 5.5 1308 882 A 108 PHE H A 107 LEU HA 1.0 1.8 2.7 1309 883 A 132 TRP H A 107 LEU HA 1.0 1.8 6.0 1310 884 A 134 TYR HDy A 107 LEU HA 1.0 1.8 5.0 1311 884 A 134 TYR HDx A 107 LEU HA 1.0 1.8 5.0 1312 885 A 134 TYR HEy A 107 LEU HA 1.0 1.8 5.0 1313 885 A 134 TYR HEx A 107 LEU HA 1.0 1.8 5.0 1314 886 A 107 LEU HDy% A 107 LEU HA 1.0 1.8 4.0 1315 887 A 107 LEU HDy% A 132 TRP H 1.0 1.8 5.5 1316 888 A 107 LEU HDy% A 132 TRP HBx 1.0 1.8 5.5 1317 888 A 107 LEU HDy% A 132 TRP HBy 1.0 1.8 5.5 1318 889 A 107 LEU HDy% A 132 TRP HE3 1.0 1.8 4.0 1319 890 A 107 LEU HDy% A 132 TRP HD1 1.0 1.8 5.5 1320 891 A 107 LEU HDy% A 133 ASP H 1.0 1.8 5.5 1321 892 A 107 LEU HDy% A 134 TYR HA 1.0 1.8 5.5 1322 893 A 107 LEU HDx% A 134 TYR HDy 1.0 1.8 5.5 1323 893 A 107 LEU HDx% A 134 TYR HDx 1.0 1.8 5.5 1324 894 A 107 LEU HDx% A 134 TYR HEy 1.0 1.8 5.5 1325 894 A 107 LEU HDx% A 134 TYR HEx 1.0 1.8 5.5 1326 895 A 134 TYR HDy A 107 LEU HDy% 1.0 1.8 4.0 1327 895 A 134 TYR HDx A 107 LEU HDy% 1.0 1.8 4.0 1328 896 A 134 TYR HEy A 107 LEU HDy% 1.0 1.8 4.0 1329 896 A 134 TYR HEx A 107 LEU HDy% 1.0 1.8 4.0 1330 897 A 107 LEU HDx% A 139 VAL HA 1.0 1.8 6.5 1331 898 A 107 LEU HDx% A 139 VAL HGy% 1.0 1.8 4.5 1332 899 A 107 LEU HDy% A 142 MET HBx 1.0 1.8 5.5 1333 899 A 107 LEU HDy% A 142 MET HBy 1.0 1.8 5.5 1334 900 A 107 LEU HDx% A 142 MET HE% 1.0 1.8 6.0 1335 901 A 107 LEU HDy% A 142 MET HE% 1.0 1.8 3.7 1336 902 A 107 LEU HDx% A 143 LEU H 1.0 1.8 5.5 1337 903 A 107 LEU HDx% A 143 LEU HDy% 1.0 1.8 4.5 1338 904 A 107 LEU HDx% A 143 LEU HDx% 1.0 1.8 6.0 1339 905 A 107 LEU HDy% A 143 LEU HDy% 1.0 1.8 6.0 1340 906 A 108 PHE H A 116 LEU HDy% 1.0 1.8 6.5 1341 907 A 108 PHE H A 132 TRP H 1.0 1.8 5.0 1342 908 A 108 PHE H A 133 ASP HA 1.0 1.8 5.0 1343 909 A 134 TYR HDy A 108 PHE H 1.0 1.8 2.7 1344 909 A 134 TYR HDx A 108 PHE H 1.0 1.8 2.7 1345 910 A 134 TYR HEy A 108 PHE H 1.0 1.8 3.5 1346 910 A 134 TYR HEx A 108 PHE H 1.0 1.8 3.5 1347 911 A 108 PHE HA A 109 ARG H 1.0 1.8 2.7 1348 912 A 134 TYR HEy A 108 PHE HA 1.0 1.8 5.0 1349 912 A 134 TYR HEx A 108 PHE HA 1.0 1.8 5.0 1350 913 A 134 TYR HDy A 108 PHE HA 1.0 1.8 5.0 1351 913 A 134 TYR HDx A 108 PHE HA 1.0 1.8 5.0 1352 914 A 108 PHE HDy A 109 ARG H 1.0 1.8 3.5 1353 914 A 108 PHE HDx A 109 ARG H 1.0 1.8 3.5 1354 915 A 108 PHE HDy A 113 GLY HAx 1.0 1.8 5.0 1355 915 A 108 PHE HDy A 113 GLY HAy 1.0 1.8 5.0 1356 915 A 108 PHE HDx A 113 GLY HAx 1.0 1.8 5.0 1357 915 A 108 PHE HDx A 113 GLY HAy 1.0 1.8 5.0 1358 916 A 108 PHE HEy A 113 GLY HAy 1.0 1.8 5.0 1359 916 A 108 PHE HEx A 113 GLY HAx 1.0 1.8 5.0 1360 916 A 108 PHE HEx A 113 GLY HAy 1.0 1.8 5.0 1361 916 A 108 PHE HEy A 113 GLY HAx 1.0 1.8 5.0 1362 917 A 108 PHE HDy A 114 ARG H 1.0 1.8 3.5 1363 917 A 108 PHE HDx A 114 ARG H 1.0 1.8 3.5 1364 918 A 108 PHE HEy A 114 ARG H 1.0 1.8 5.0 1365 918 A 108 PHE HEx A 114 ARG H 1.0 1.8 5.0 1366 919 A 108 PHE HDy A 114 ARG HDy 1.0 1.8 5.0 1367 919 A 108 PHE HDy A 114 ARG HDx 1.0 1.8 5.0 1368 919 A 108 PHE HDx A 114 ARG HDx 1.0 1.8 5.0 1369 919 A 108 PHE HDx A 114 ARG HDy 1.0 1.8 5.0 1370 920 A 108 PHE HEy A 114 ARG HDy 1.0 1.8 5.0 1371 920 A 108 PHE HEy A 114 ARG HDx 1.0 1.8 5.0 1372 920 A 108 PHE HEx A 114 ARG HDx 1.0 1.8 5.0 1373 920 A 108 PHE HEx A 114 ARG HDy 1.0 1.8 5.0 1374 921 A 108 PHE HEy A 114 ARG HGy 1.0 1.8 5.0 1375 921 A 108 PHE HEy A 114 ARG HGx 1.0 1.8 5.0 1376 921 A 108 PHE HEx A 114 ARG HGx 1.0 1.8 5.0 1377 921 A 108 PHE HEx A 114 ARG HGy 1.0 1.8 5.0 1378 922 A 108 PHE HDy A 114 ARG HGx 1.0 1.8 5.0 1379 922 A 108 PHE HDy A 114 ARG HGy 1.0 1.8 5.0 1380 922 A 108 PHE HDx A 114 ARG HGx 1.0 1.8 5.0 1381 922 A 108 PHE HDx A 114 ARG HGy 1.0 1.8 5.0 1382 923 A 108 PHE HDy A 115 VAL H 1.0 1.8 5.0 1383 923 A 108 PHE HDx A 115 VAL H 1.0 1.8 5.0 1384 924 A 108 PHE HEy A 115 VAL H 1.0 1.8 5.0 1385 924 A 108 PHE HEx A 115 VAL H 1.0 1.8 5.0 1386 925 A 108 PHE HDy A 115 VAL HA 1.0 1.8 5.0 1387 925 A 108 PHE HDx A 115 VAL HA 1.0 1.8 5.0 1388 926 A 108 PHE HEy A 115 VAL HA 1.0 1.8 5.0 1389 926 A 108 PHE HEx A 115 VAL HA 1.0 1.8 5.0 1390 927 A 108 PHE HDy A 115 VAL HGx% 1.0 1.8 5.5 1391 927 A 108 PHE HDx A 115 VAL HGx% 1.0 1.8 5.5 1392 928 A 108 PHE HEy A 115 VAL HGx% 1.0 1.8 5.5 1393 928 A 108 PHE HEx A 115 VAL HGx% 1.0 1.8 5.5 1394 929 A 108 PHE HDy A 115 VAL HGy% 1.0 1.8 5.5 1395 929 A 108 PHE HDx A 115 VAL HGy% 1.0 1.8 5.5 1396 930 A 108 PHE HEy A 115 VAL HGy% 1.0 1.8 5.5 1397 930 A 108 PHE HEx A 115 VAL HGy% 1.0 1.8 5.5 1398 931 A 108 PHE HDy A 116 LEU H 1.0 1.8 3.5 1399 931 A 108 PHE HDx A 116 LEU H 1.0 1.8 3.5 1400 932 A 108 PHE HEy A 116 LEU H 1.0 1.8 3.5 1401 932 A 108 PHE HEx A 116 LEU H 1.0 1.8 3.5 1402 933 A 108 PHE HDy A 116 LEU HBy 1.0 1.8 5.0 1403 933 A 108 PHE HDy A 116 LEU HBx 1.0 1.8 5.0 1404 933 A 108 PHE HDx A 116 LEU HBx 1.0 1.8 5.0 1405 933 A 108 PHE HDx A 116 LEU HBy 1.0 1.8 5.0 1406 934 A 108 PHE HEy A 116 LEU HBx 1.0 1.8 5.0 1407 934 A 108 PHE HEy A 116 LEU HBy 1.0 1.8 5.0 1408 934 A 108 PHE HEx A 116 LEU HBx 1.0 1.8 5.0 1409 934 A 108 PHE HEx A 116 LEU HBy 1.0 1.8 5.0 1410 935 A 108 PHE HDy A 116 LEU HDy% 1.0 1.8 4.0 1411 935 A 108 PHE HDx A 116 LEU HDy% 1.0 1.8 4.0 1412 936 A 116 LEU HDy% A 108 PHE HEy 1.0 1.8 5.5 1413 936 A 116 LEU HDy% A 108 PHE HEx 1.0 1.8 5.5 1414 937 A 108 PHE HDy A 116 LEU HDx% 1.0 1.8 5.5 1415 937 A 108 PHE HDx A 116 LEU HDx% 1.0 1.8 5.5 1416 938 A 108 PHE HDy A 133 ASP HA 1.0 1.8 5.0 1417 938 A 108 PHE HDx A 133 ASP HA 1.0 1.8 5.0 1418 939 A 108 PHE HDy A 134 TYR H 1.0 1.8 5.0 1419 939 A 108 PHE HDx A 134 TYR H 1.0 1.8 5.0 1420 940 A 134 TYR HEy A 109 ARG H 1.0 1.8 5.0 1421 940 A 134 TYR HEx A 109 ARG H 1.0 1.8 5.0 1422 941 A 109 ARG HA A 110 PRO HDx 1.0 1.8 3.5 1423 941 A 109 ARG HA A 110 PRO HDy 1.0 1.8 3.5 1424 942 A 134 TYR H A 109 ARG HA 1.0 1.8 3.5 1425 943 A 109 ARG HDy A 135 ALA HB% 1.0 1.8 5.5 1426 943 A 109 ARG HDx A 135 ALA HB% 1.0 1.8 5.5 1427 944 A 109 ARG HDy A 135 ALA H 1.0 1.8 5.0 1428 944 A 109 ARG HDx A 135 ALA H 1.0 1.8 5.0 1429 945 A 109 ARG HDy A 136 GLU HGx 1.0 1.8 3.5 1430 945 A 109 ARG HDy A 136 GLU HGy 1.0 1.8 3.5 1431 945 A 109 ARG HDx A 136 GLU HGx 1.0 1.8 3.5 1432 945 A 109 ARG HDx A 136 GLU HGy 1.0 1.8 3.5 1433 946 A 111 GLN HGx A 114 ARG HDx 1.0 1.8 5.0 1434 946 A 111 GLN HGx A 114 ARG HDy 1.0 1.8 5.0 1435 946 A 111 GLN HGy A 114 ARG HDx 1.0 1.8 5.0 1436 946 A 111 GLN HGy A 114 ARG HDy 1.0 1.8 5.0 1437 947 A 135 ALA HB% A 111 GLN HBx 1.0 1.8 5.5 1438 947 A 135 ALA HB% A 111 GLN HBy 1.0 1.8 5.5 1439 948 A 111 GLN HGx A 135 ALA HB% 1.0 1.8 4.0 1440 948 A 111 GLN HGy A 135 ALA HB% 1.0 1.8 4.0 1441 949 A 111 GLN HGx A 135 ALA HA 1.0 1.8 5.0 1442 949 A 111 GLN HGy A 135 ALA HA 1.0 1.8 5.0 1443 950 A 112 SER HA A 113 GLY H 1.0 1.8 3.5 1444 951 A 112 SER HA A 114 ARG HDx 1.0 1.8 5.0 1445 951 A 112 SER HA A 114 ARG HDy 1.0 1.8 5.0 1446 952 A 112 SER HA A 114 ARG HGx 1.0 1.8 5.0 1447 952 A 112 SER HA A 114 ARG HGy 1.0 1.8 5.0 1448 953 A 114 ARG H A 113 GLY HAx 1.0 1.8 2.7 1449 953 A 114 ARG H A 113 GLY HAy 1.0 1.8 2.7 1450 954 A 114 ARG H A 115 VAL H 1.0 1.8 5.0 1451 955 A 115 VAL H A 114 ARG HA 1.0 1.8 3.5 1452 956 A 115 VAL H A 115 VAL HGy% 1.0 1.8 3.2 1453 957 A 115 VAL HA A 116 LEU H 1.0 1.8 2.7 1454 958 A 115 VAL HGx% A 116 LEU H 1.0 1.8 3.2 1455 959 A 115 VAL HGx% A 118 ALA HB% 1.0 1.8 4.5 1456 960 A 115 VAL HGx% A 121 ARG HE 1.0 1.8 5.5 1457 961 A 116 LEU HA A 117 SER H 1.0 1.8 3.5 1458 962 A 116 LEU HDx% A 117 SER H 1.0 1.8 4.0 1459 963 A 116 LEU HDx% A 120 ILE H 1.0 1.8 5.5 1460 964 A 116 LEU HDy% A 120 ILE HG2% 1.0 1.8 6.0 1461 965 A 116 LEU HDx% A 120 ILE HG2% 1.0 1.8 4.5 1462 966 A 116 LEU HDx% A 120 ILE HD1% 1.0 1.8 6.0 1463 967 A 116 LEU HDx% A 121 ARG HDx 1.0 1.8 5.5 1464 967 A 116 LEU HDx% A 121 ARG HDy 1.0 1.8 5.5 1465 968 A 116 LEU HDy% A 121 ARG HGx 1.0 1.8 5.5 1466 968 A 116 LEU HDy% A 121 ARG HGy 1.0 1.8 5.5 1467 969 A 116 LEU HDy% A 121 ARG HDx 1.0 1.8 4.0 1468 969 A 116 LEU HDy% A 121 ARG HDy 1.0 1.8 4.0 1469 970 A 116 LEU HBx A 121 ARG HE 1.0 1.8 5.0 1470 970 A 116 LEU HBy A 121 ARG HE 1.0 1.8 5.0 1471 971 A 116 LEU HDy% A 121 ARG HE 1.0 1.8 5.5 1472 972 A 116 LEU HDy% A 131 VAL HGy% 1.0 1.8 6.0 1473 973 A 116 LEU HDy% A 131 VAL HGx% 1.0 1.8 4.5 1474 974 A 117 SER HA A 118 ALA H 1.0 1.8 3.5 1475 975 A 120 ILE HG2% A 117 SER HBx 1.0 1.8 5.5 1476 975 A 120 ILE HG2% A 117 SER HBy 1.0 1.8 5.5 1477 976 A 118 ALA HA A 121 ARG H 1.0 1.8 3.5 1478 977 A 118 ALA HA A 122 GLY H 1.0 1.8 5.0 1479 978 A 118 ALA HA A 121 ARG HBx 1.0 1.8 5.0 1480 978 A 118 ALA HA A 121 ARG HBy 1.0 1.8 5.0 1481 979 A 121 ARG HGx A 118 ALA HA 1.0 1.8 5.0 1482 979 A 121 ARG HGy A 118 ALA HA 1.0 1.8 5.0 1483 980 A 121 ARG HDx A 118 ALA HA 1.0 1.8 5.0 1484 980 A 121 ARG HDy A 118 ALA HA 1.0 1.8 5.0 1485 981 A 118 ALA HB% A 121 ARG HBx 1.0 1.8 5.5 1486 981 A 118 ALA HB% A 121 ARG HBy 1.0 1.8 5.5 1487 982 A 120 ILE H A 119 MET H 1.0 1.8 2.7 1488 983 A 122 GLY H A 119 MET HA 1.0 1.8 3.5 1489 984 A 120 ILE H A 121 ARG H 1.0 1.8 2.7 1490 985 A 121 ARG H A 120 ILE HA 1.0 1.8 3.5 1491 986 A 120 ILE HA A 123 ALA H 1.0 1.8 3.5 1492 987 A 123 ALA HB% A 120 ILE HA 1.0 1.8 4.0 1493 988 A 120 ILE HD1% A 123 ALA HB% 1.0 1.8 6.0 1494 989 A 120 ILE HD1% A 124 ALA H 1.0 1.8 6.5 1495 990 A 120 ILE HD1% A 129 PHE HZ 1.0 1.8 4.0 1496 991 A 120 ILE HD1% A 129 PHE HEy 1.0 1.8 5.5 1497 991 A 120 ILE HD1% A 129 PHE HEx 1.0 1.8 5.5 1498 992 A 120 ILE HD1% A 129 PHE HDy 1.0 1.8 5.5 1499 992 A 120 ILE HD1% A 129 PHE HDx 1.0 1.8 5.5 1500 993 A 120 ILE HG2% A 129 PHE HZ 1.0 1.8 4.0 1501 994 A 120 ILE HG2% A 129 PHE HEy 1.0 1.8 4.0 1502 994 A 120 ILE HG2% A 129 PHE HEx 1.0 1.8 4.0 1503 995 A 120 ILE HG2% A 129 PHE HDy 1.0 1.8 5.5 1504 995 A 120 ILE HG2% A 129 PHE HDx 1.0 1.8 5.5 1505 996 A 120 ILE HG2% A 131 VAL HGx% 1.0 1.8 4.5 1506 997 A 120 ILE HD1% A 131 VAL HGx% 1.0 1.8 7.0 1507 998 A 120 ILE HD1% A 131 VAL HGy% 1.0 1.8 7.0 1508 999 A 121 ARG H A 122 GLY H 1.0 1.8 2.7 1509 1000 A 124 ALA H A 121 ARG HA 1.0 1.8 5.0 1510 1001 A 121 ARG HA A 124 ALA HB% 1.0 1.8 5.5 1511 1002 A 131 VAL HGy% A 121 ARG HA 1.0 1.8 5.5 1512 1003 A 131 VAL HGx% A 121 ARG HA 1.0 1.8 5.5 1513 1004 A 131 VAL HGx% A 121 ARG HGx 1.0 1.8 5.5 1514 1004 A 131 VAL HGx% A 121 ARG HGy 1.0 1.8 5.5 1515 1005 A 131 VAL HGx% A 121 ARG HDx 1.0 1.8 4.0 1516 1005 A 131 VAL HGx% A 121 ARG HDy 1.0 1.8 4.0 1517 1006 A 131 VAL HGy% A 121 ARG HDx 1.0 1.8 4.0 1518 1006 A 131 VAL HGy% A 121 ARG HDy 1.0 1.8 4.0 1519 1007 A 131 VAL HGx% A 121 ARG HE 1.0 1.8 4.0 1520 1008 A 122 GLY H A 123 ALA H 1.0 1.8 2.7 1521 1009 A 123 ALA H A 124 ALA H 1.0 1.8 3.5 1522 1010 A 123 ALA HB% A 129 PHE HBx 1.0 1.8 5.5 1523 1010 A 123 ALA HB% A 129 PHE HBy 1.0 1.8 5.5 1524 1011 A 129 PHE HEy A 123 ALA HB% 1.0 1.8 3.2 1525 1011 A 129 PHE HEx A 123 ALA HB% 1.0 1.8 3.2 1526 1012 A 129 PHE HDy A 123 ALA HB% 1.0 1.8 3.2 1527 1012 A 129 PHE HDx A 123 ALA HB% 1.0 1.8 3.2 1528 1013 A 129 PHE HZ A 123 ALA HB% 1.0 1.8 3.2 1529 1014 A 124 ALA HA A 125 ASP H 1.0 1.8 3.5 1530 1015 A 129 PHE HDy A 124 ALA H 1.0 1.8 3.5 1531 1015 A 129 PHE HDx A 124 ALA H 1.0 1.8 3.5 1532 1016 A 129 PHE HEy A 124 ALA H 1.0 1.8 5.0 1533 1016 A 129 PHE HEx A 124 ALA H 1.0 1.8 5.0 1534 1017 A 131 VAL HGy% A 124 ALA H 1.0 1.8 4.0 1535 1018 A 124 ALA HA A 129 PHE HBx 1.0 1.8 5.0 1536 1018 A 124 ALA HA A 129 PHE HBy 1.0 1.8 5.0 1537 1019 A 129 PHE HDy A 124 ALA HA 1.0 1.8 5.0 1538 1019 A 129 PHE HDx A 124 ALA HA 1.0 1.8 5.0 1539 1020 A 124 ALA HB% A 126 GLY H 1.0 1.8 4.0 1540 1021 A 129 PHE HEy A 124 ALA HB% 1.0 1.8 5.5 1541 1021 A 129 PHE HEx A 124 ALA HB% 1.0 1.8 5.5 1542 1022 A 129 PHE HDy A 124 ALA HB% 1.0 1.8 4.0 1543 1022 A 129 PHE HDx A 124 ALA HB% 1.0 1.8 4.0 1544 1023 A 124 ALA HB% A 130 GLN HA 1.0 1.8 4.0 1545 1024 A 124 ALA HB% A 131 VAL H 1.0 1.8 5.5 1546 1025 A 124 ALA HB% A 131 VAL HB 1.0 1.8 5.5 1547 1026 A 131 VAL HGy% A 124 ALA HB% 1.0 1.8 3.7 1548 1027 A 125 ASP H A 126 GLY H 1.0 1.8 2.7 1549 1028 A 129 PHE HBx A 125 ASP H 1.0 1.8 5.0 1550 1028 A 129 PHE HBy A 125 ASP H 1.0 1.8 5.0 1551 1029 A 129 PHE HDy A 125 ASP H 1.0 1.8 3.5 1552 1029 A 129 PHE HDx A 125 ASP H 1.0 1.8 3.5 1553 1030 A 129 PHE HEy A 125 ASP H 1.0 1.8 5.0 1554 1030 A 129 PHE HEx A 125 ASP H 1.0 1.8 5.0 1555 1031 A 126 GLY H A 125 ASP HA 1.0 1.8 3.5 1556 1032 A 126 GLY H A 127 SER H 1.0 1.8 5.0 1557 1033 A 126 GLY H A 129 PHE H 1.0 1.8 5.0 1558 1034 A 129 PHE HDy A 126 GLY H 1.0 1.8 3.5 1559 1034 A 129 PHE HDx A 126 GLY H 1.0 1.8 3.5 1560 1035 A 126 GLY H A 130 GLN HA 1.0 1.8 5.0 1561 1036 A 130 GLN HGx A 126 GLY H 1.0 1.8 3.5 1562 1036 A 130 GLN HGy A 126 GLY H 1.0 1.8 3.5 1563 1037 A 126 GLY H A 131 VAL H 1.0 1.8 6.0 1564 1038 A 129 PHE H A 126 GLY HAx 1.0 1.8 6.0 1565 1038 A 129 PHE H A 126 GLY HAy 1.0 1.8 6.0 1566 1039 A 130 GLN HGy A 126 GLY HAx 1.0 1.8 3.5 1567 1039 A 130 GLN HGx A 126 GLY HAx 1.0 1.8 3.5 1568 1039 A 130 GLN HGx A 126 GLY HAy 1.0 1.8 3.5 1569 1039 A 130 GLN HGy A 126 GLY HAy 1.0 1.8 3.5 1570 1040 A 131 VAL H A 126 GLY HAx 1.0 1.8 5.0 1571 1040 A 131 VAL H A 126 GLY HAy 1.0 1.8 5.0 1572 1041 A 132 TRP HE1 A 126 GLY HAx 1.0 1.8 5.0 1573 1041 A 132 TRP HE1 A 126 GLY HAy 1.0 1.8 5.0 1574 1042 A 127 SER H A 128 ARG H 1.0 1.8 2.7 1575 1043 A 128 ARG HBx A 127 SER H 1.0 1.8 5.0 1576 1043 A 128 ARG HBy A 127 SER H 1.0 1.8 5.0 1577 1044 A 127 SER H A 129 PHE H 1.0 1.8 3.5 1578 1045 A 130 GLN HGx A 127 SER H 1.0 1.8 5.0 1579 1045 A 130 GLN HGy A 127 SER H 1.0 1.8 5.0 1580 1046 A 128 ARG H A 127 SER HA 1.0 1.8 5.0 1581 1047 A 129 PHE H A 128 ARG H 1.0 1.8 2.7 1582 1048 A 129 PHE HA A 130 GLN H 1.0 1.8 2.7 1583 1049 A 129 PHE HDy A 130 GLN H 1.0 1.8 3.5 1584 1049 A 129 PHE HDx A 130 GLN H 1.0 1.8 3.5 1585 1050 A 129 PHE HDy A 131 VAL H 1.0 1.8 5.0 1586 1050 A 129 PHE HDx A 131 VAL H 1.0 1.8 5.0 1587 1051 A 129 PHE HEy A 131 VAL H 1.0 1.8 5.0 1588 1051 A 129 PHE HEx A 131 VAL H 1.0 1.8 5.0 1589 1052 A 129 PHE HZ A 131 VAL H 1.0 1.8 6.0 1590 1053 A 129 PHE HDy A 131 VAL HGy% 1.0 1.8 5.5 1591 1053 A 129 PHE HDx A 131 VAL HGy% 1.0 1.8 5.5 1592 1054 A 129 PHE HEy A 131 VAL HGy% 1.0 1.8 4.0 1593 1054 A 129 PHE HEx A 131 VAL HGy% 1.0 1.8 4.0 1594 1055 A 130 GLN HA A 131 VAL H 1.0 1.8 2.7 1595 1056 A 132 TRP HD1 A 130 GLN HA 1.0 1.8 5.0 1596 1057 A 132 TRP HE1 A 130 GLN HA 1.0 1.8 5.0 1597 1058 A 132 TRP HE1 A 130 GLN HBx 1.0 1.8 3.5 1598 1058 A 132 TRP HE1 A 130 GLN HBy 1.0 1.8 3.5 1599 1059 A 132 TRP HE1 A 130 GLN HGx 1.0 1.8 5.0 1600 1059 A 132 TRP HE1 A 130 GLN HGy 1.0 1.8 5.0 1601 1060 A 131 VAL HGy% A 131 VAL H 1.0 1.8 3.2 1602 1061 A 132 TRP HE1 A 131 VAL H 1.0 1.8 5.0 1603 1062 A 132 TRP HD1 A 131 VAL H 1.0 1.8 3.5 1604 1063 A 132 TRP H A 131 VAL HA 1.0 1.8 2.7 1605 1064 A 131 VAL HGx% A 132 TRP H 1.0 1.8 3.2 1606 1065 A 131 VAL HGx% A 133 ASP H 1.0 1.8 5.5 1607 1066 A 133 ASP H A 132 TRP HA 1.0 1.8 2.7 1608 1067 A 132 TRP HE3 A 133 ASP H 1.0 1.8 5.0 1609 1068 A 132 TRP HD1 A 133 ASP H 1.0 1.8 5.0 1610 1069 A 132 TRP HE3 A 142 MET H 1.0 1.8 5.0 1611 1070 A 132 TRP HZ3 A 142 MET H 1.0 1.8 6.0 1612 1071 A 132 TRP HE3 A 142 MET HA 1.0 1.8 5.0 1613 1072 A 132 TRP HZ3 A 142 MET HA 1.0 1.8 5.0 1614 1073 A 132 TRP HZ3 A 142 MET HE% 1.0 1.8 5.5 1615 1074 A 132 TRP HE3 A 142 MET HE% 1.0 1.8 4.0 1616 1075 A 132 TRP HZ3 A 145 ARG H 1.0 1.8 3.5 1617 1076 A 132 TRP HE3 A 145 ARG H 1.0 1.8 5.0 1618 1077 A 132 TRP HH2 A 145 ARG H 1.0 1.8 5.0 1619 1078 A 132 TRP HH2 A 146 TYR H 1.0 1.8 3.5 1620 1079 A 132 TRP HH2 A 146 TYR HA 1.0 1.8 3.5 1621 1080 A 146 TYR HDy A 132 TRP HH2 1.0 1.8 3.5 1622 1080 A 146 TYR HDx A 132 TRP HH2 1.0 1.8 3.5 1623 1081 A 146 TYR HEy A 132 TRP HH2 1.0 1.8 5.0 1624 1081 A 146 TYR HEx A 132 TRP HH2 1.0 1.8 5.0 1625 1082 A 132 TRP HZ2 A 146 TYR HA 1.0 1.8 5.0 1626 1083 A 146 TYR HDy A 132 TRP HZ2 1.0 1.8 3.5 1627 1083 A 146 TYR HDx A 132 TRP HZ2 1.0 1.8 3.5 1628 1084 A 146 TYR HEy A 132 TRP HZ2 1.0 1.8 5.0 1629 1084 A 146 TYR HEx A 132 TRP HZ2 1.0 1.8 5.0 1630 1085 A 132 TRP HZ2 A 146 TYR H 1.0 1.8 5.0 1631 1086 A 132 TRP HZ3 A 146 TYR H 1.0 1.8 3.5 1632 1087 A 146 TYR HDy A 132 TRP HZ3 1.0 1.8 5.0 1633 1087 A 146 TYR HDx A 132 TRP HZ3 1.0 1.8 5.0 1634 1088 A 146 TYR HDy A 132 TRP HE1 1.0 1.8 5.0 1635 1088 A 146 TYR HDx A 132 TRP HE1 1.0 1.8 5.0 1636 1089 A 146 TYR HEy A 132 TRP HE1 1.0 1.8 5.0 1637 1089 A 146 TYR HEx A 132 TRP HE1 1.0 1.8 5.0 1638 1090 A 133 ASP HA A 134 TYR H 1.0 1.8 2.7 1639 1091 A 134 TYR HDy A 133 ASP HA 1.0 1.8 3.5 1640 1091 A 134 TYR HDx A 133 ASP HA 1.0 1.8 3.5 1641 1092 A 134 TYR HA A 135 ALA H 1.0 1.8 2.7 1642 1093 A 142 MET HE% A 134 TYR HA 1.0 1.8 4.0 1643 1094 A 142 MET HE% A 134 TYR HBx 1.0 1.8 5.5 1644 1094 A 142 MET HE% A 134 TYR HBy 1.0 1.8 5.5 1645 1095 A 134 TYR HDy A 135 ALA H 1.0 1.8 3.5 1646 1095 A 134 TYR HDx A 135 ALA H 1.0 1.8 3.5 1647 1096 A 134 TYR HEy A 136 GLU HA 1.0 1.8 3.5 1648 1096 A 134 TYR HEx A 136 GLU HA 1.0 1.8 3.5 1649 1097 A 134 TYR HEy A 136 GLU HGx 1.0 1.8 3.5 1650 1097 A 134 TYR HEx A 136 GLU HGx 1.0 1.8 3.5 1651 1097 A 134 TYR HEx A 136 GLU HGy 1.0 1.8 3.5 1652 1097 A 134 TYR HEy A 136 GLU HGy 1.0 1.8 3.5 1653 1098 A 134 TYR HDy A 138 GLU H 1.0 1.8 5.0 1654 1098 A 134 TYR HDx A 138 GLU H 1.0 1.8 5.0 1655 1099 A 134 TYR HDy A 139 VAL H 1.0 1.8 5.0 1656 1099 A 134 TYR HDx A 139 VAL H 1.0 1.8 5.0 1657 1100 A 134 TYR HEy A 139 VAL H 1.0 1.8 5.0 1658 1100 A 134 TYR HEx A 139 VAL H 1.0 1.8 5.0 1659 1101 A 134 TYR HDy A 139 VAL HA 1.0 1.8 3.5 1660 1101 A 134 TYR HDx A 139 VAL HA 1.0 1.8 3.5 1661 1102 A 134 TYR HEy A 139 VAL HA 1.0 1.8 5.0 1662 1102 A 134 TYR HEx A 139 VAL HA 1.0 1.8 5.0 1663 1103 A 134 TYR HDy A 139 VAL HGx% 1.0 1.8 4.0 1664 1103 A 134 TYR HDx A 139 VAL HGx% 1.0 1.8 4.0 1665 1104 A 134 TYR HEy A 139 VAL HGx% 1.0 1.8 4.0 1666 1104 A 134 TYR HEx A 139 VAL HGx% 1.0 1.8 4.0 1667 1105 A 134 TYR HDy A 139 VAL HGy% 1.0 1.8 5.5 1668 1105 A 134 TYR HDx A 139 VAL HGy% 1.0 1.8 5.5 1669 1106 A 134 TYR HEy A 139 VAL HGy% 1.0 1.8 5.5 1670 1106 A 134 TYR HEx A 139 VAL HGy% 1.0 1.8 5.5 1671 1107 A 134 TYR HH A 139 VAL HGy% 1.0 1.8 6.5 1672 1108 A 134 TYR HDy A 142 MET HE% 1.0 1.8 4.0 1673 1108 A 134 TYR HDx A 142 MET HE% 1.0 1.8 4.0 1674 1109 A 134 TYR HEy A 142 MET HE% 1.0 1.8 5.5 1675 1109 A 134 TYR HEx A 142 MET HE% 1.0 1.8 5.5 1676 1110 A 136 GLU H A 135 ALA HA 1.0 1.8 2.7 1677 1111 A 135 ALA HA A 138 GLU HGy 1.0 1.8 5.0 1678 1111 A 135 ALA HA A 138 GLU HGx 1.0 1.8 5.0 1679 1112 A 135 ALA H A 138 GLU HGy 1.0 1.8 3.5 1680 1112 A 135 ALA H A 138 GLU HGx 1.0 1.8 3.5 1681 1113 A 135 ALA H A 138 GLU H 1.0 1.8 5.0 1682 1114 A 135 ALA HB% A 138 GLU H 1.0 1.8 4.0 1683 1115 A 135 ALA HB% A 138 GLU HGy 1.0 1.8 4.0 1684 1115 A 135 ALA HB% A 138 GLU HGx 1.0 1.8 4.0 1685 1116 A 136 GLU HA A 139 VAL H 1.0 1.8 5.0 1686 1117 A 136 GLU HA A 139 VAL HB 1.0 1.8 6.0 1687 1118 A 136 GLU HA A 139 VAL HGx% 1.0 1.8 5.5 1688 1119 A 136 GLU HBx A 139 VAL HGx% 1.0 1.8 5.5 1689 1119 A 136 GLU HBy A 139 VAL HGx% 1.0 1.8 5.5 1690 1120 A 136 GLU HGx A 139 VAL HGx% 1.0 1.8 5.5 1691 1120 A 136 GLU HGy A 139 VAL HGx% 1.0 1.8 5.5 1692 1121 A 138 GLU H A 137 GLY H 1.0 1.8 5.0 1693 1122 A 138 GLU H A 137 GLY HAx 1.0 1.8 3.5 1694 1122 A 138 GLU H A 137 GLY HAy 1.0 1.8 3.5 1695 1123 A 139 VAL H A 138 GLU H 1.0 1.8 2.7 1696 1124 A 138 GLU HA A 141 THR H 1.0 1.8 3.5 1697 1125 A 138 GLU HA A 141 THR HB 1.0 1.8 5.0 1698 1126 A 138 GLU HA A 141 THR HG2% 1.0 1.8 5.5 1699 1127 A 142 MET HE% A 138 GLU HA 1.0 1.8 5.5 1700 1128 A 138 GLU HGy A 141 THR HB 1.0 1.8 5.0 1701 1128 A 138 GLU HGx A 141 THR HB 1.0 1.8 5.0 1702 1129 A 138 GLU HGy A 141 THR HG2% 1.0 1.8 5.5 1703 1129 A 138 GLU HGx A 141 THR HG2% 1.0 1.8 5.5 1704 1130 A 142 MET HE% A 138 GLU HGy 1.0 1.8 4.0 1705 1130 A 142 MET HE% A 138 GLU HGx 1.0 1.8 4.0 1706 1131 A 139 VAL H A 140 GLU H 1.0 1.8 2.7 1707 1132 A 139 VAL HGy% A 139 VAL HA 1.0 1.8 3.2 1708 1133 A 139 VAL HA A 142 MET H 1.0 1.8 3.5 1709 1134 A 139 VAL HA A 142 MET HBx 1.0 1.8 5.0 1710 1134 A 139 VAL HA A 142 MET HBy 1.0 1.8 5.0 1711 1135 A 142 MET HE% A 139 VAL HA 1.0 1.8 4.0 1712 1136 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.2 1713 1137 A 139 VAL HGx% A 140 GLU H 1.0 1.8 3.2 1714 1138 A 139 VAL HGx% A 140 GLU HGx 1.0 1.8 5.5 1715 1138 A 139 VAL HGx% A 140 GLU HGy 1.0 1.8 5.5 1716 1139 A 139 VAL HGy% A 142 MET HE% 1.0 1.8 4.5 1717 1140 A 139 VAL HGx% A 143 LEU HDx% 1.0 1.8 6.0 1718 1141 A 139 VAL HGy% A 143 LEU HDx% 1.0 1.8 4.5 1719 1142 A 139 VAL HGy% A 143 LEU HG 1.0 1.8 4.0 1720 1143 A 140 GLU H A 141 THR H 1.0 1.8 2.7 1721 1144 A 143 LEU H A 140 GLU HA 1.0 1.8 5.0 1722 1145 A 143 LEU HDx% A 140 GLU HA 1.0 1.8 5.5 1723 1146 A 142 MET H A 141 THR H 1.0 1.8 2.7 1724 1147 A 144 ASP H A 141 THR HA 1.0 1.8 3.5 1725 1148 A 141 THR HA A 144 ASP HBx 1.0 1.8 5.0 1726 1148 A 141 THR HA A 144 ASP HBy 1.0 1.8 5.0 1727 1149 A 142 MET H A 141 THR HB 1.0 1.8 3.5 1728 1150 A 142 MET HE% A 141 THR HB 1.0 1.8 4.0 1729 1151 A 142 MET HA A 141 THR HG2% 1.0 1.8 5.5 1730 1152 A 142 MET HE% A 141 THR HG2% 1.0 1.8 4.5 1731 1153 A 144 ASP H A 141 THR HG2% 1.0 1.8 4.0 1732 1154 A 141 THR HG2% A 144 ASP HBx 1.0 1.8 4.0 1733 1154 A 141 THR HG2% A 144 ASP HBy 1.0 1.8 4.0 1734 1155 A 145 ARG H A 141 THR HG2% 1.0 1.8 5.5 1735 1156 A 141 THR HG2% A 145 ARG HGy 1.0 1.8 4.0 1736 1156 A 141 THR HG2% A 145 ARG HGx 1.0 1.8 4.0 1737 1157 A 141 THR HG2% A 145 ARG HDx 1.0 1.8 4.0 1738 1157 A 141 THR HG2% A 145 ARG HDy 1.0 1.8 4.0 1739 1158 A 143 LEU H A 142 MET H 1.0 1.8 2.7 1740 1159 A 142 MET HA A 145 ARG H 1.0 1.8 5.0 1741 1160 A 142 MET HA A 145 ARG HBx 1.0 1.8 5.0 1742 1160 A 142 MET HA A 145 ARG HBy 1.0 1.8 5.0 1743 1161 A 142 MET HA A 145 ARG HDx 1.0 1.8 3.5 1744 1161 A 142 MET HA A 145 ARG HDy 1.0 1.8 3.5 1745 1162 A 142 MET HE% A 145 ARG HDx 1.0 1.8 4.0 1746 1162 A 142 MET HE% A 145 ARG HDy 1.0 1.8 4.0 1747 1163 A 144 ASP H A 143 LEU H 1.0 1.8 2.7 1748 1164 A 143 LEU HDy% A 143 LEU HA 1.0 1.8 4.0 1749 1165 A 147 PHE HDy A 143 LEU HDx% 1.0 1.8 6.5 1750 1165 A 147 PHE HDx A 143 LEU HDx% 1.0 1.8 6.5 1751 1166 A 147 PHE HEy A 143 LEU HDx% 1.0 1.8 5.5 1752 1166 A 147 PHE HEx A 143 LEU HDx% 1.0 1.8 5.5 1753 1167 A 147 PHE HZ A 143 LEU HDx% 1.0 1.8 5.5 1754 1168 A 147 PHE HDy A 143 LEU HDy% 1.0 1.8 5.5 1755 1168 A 147 PHE HDx A 143 LEU HDy% 1.0 1.8 5.5 1756 1169 A 147 PHE HEy A 143 LEU HDy% 1.0 1.8 4.0 1757 1169 A 147 PHE HEx A 143 LEU HDy% 1.0 1.8 4.0 1758 1170 A 147 PHE HZ A 143 LEU HDy% 1.0 1.8 4.0 1759 1171 A 144 ASP H A 145 ARG H 1.0 1.8 2.7 1760 1172 A 144 ASP HA A 148 GLU HGx 1.0 1.8 5.0 1761 1172 A 144 ASP HA A 148 GLU HGy 1.0 1.8 5.0 1762 1173 A 146 TYR H A 145 ARG H 1.0 1.8 2.7 1763 1174 A 145 ARG HA A 148 GLU H 1.0 1.8 3.5 1764 1175 A 145 ARG HA A 149 ALA HB% 1.0 1.8 5.5 1765 1176 A 145 ARG HGy A 149 ALA HB% 1.0 1.8 5.5 1766 1176 A 145 ARG HGx A 149 ALA HB% 1.0 1.8 5.5 1767 1177 A 146 TYR H A 147 PHE H 1.0 1.8 2.7 1768 1178 A 146 TYR HA A 149 ALA HB% 1.0 1.8 5.5 1769 1179 A 147 PHE HDx A 146 TYR HDy 1.0 1.8 3.5 1770 1179 A 147 PHE HDy A 146 TYR HDy 1.0 1.8 3.5 1771 1179 A 147 PHE HDy A 146 TYR HDx 1.0 1.8 3.5 1772 1179 A 147 PHE HDx A 146 TYR HDx 1.0 1.8 3.5 1773 1180 A 147 PHE HEy A 146 TYR HDy 1.0 1.8 5.0 1774 1180 A 147 PHE HEx A 146 TYR HDy 1.0 1.8 5.0 1775 1180 A 147 PHE HEy A 146 TYR HDx 1.0 1.8 5.0 1776 1180 A 147 PHE HEx A 146 TYR HDx 1.0 1.8 5.0 1777 1181 A 147 PHE HZ A 146 TYR HDy 1.0 1.8 5.0 1778 1181 A 147 PHE HZ A 146 TYR HDx 1.0 1.8 5.0 1779 1182 A 147 PHE HDx A 146 TYR HEy 1.0 1.8 5.0 1780 1182 A 147 PHE HDy A 146 TYR HEy 1.0 1.8 5.0 1781 1182 A 147 PHE HDy A 146 TYR HEx 1.0 1.8 5.0 1782 1182 A 147 PHE HDx A 146 TYR HEx 1.0 1.8 5.0 1783 1183 A 147 PHE HEy A 146 TYR HEy 1.0 1.8 5.0 1784 1183 A 147 PHE HEx A 146 TYR HEy 1.0 1.8 5.0 1785 1183 A 147 PHE HEy A 146 TYR HEx 1.0 1.8 5.0 1786 1183 A 147 PHE HEx A 146 TYR HEx 1.0 1.8 5.0 1787 1184 A 147 PHE HZ A 146 TYR HEy 1.0 1.8 5.0 1788 1184 A 147 PHE HZ A 146 TYR HEx 1.0 1.8 5.0 1789 1185 A 146 TYR HDy A 149 ALA H 1.0 1.8 5.0 1790 1185 A 146 TYR HDx A 149 ALA H 1.0 1.8 5.0 1791 1186 A 146 TYR HDy A 149 ALA HB% 1.0 1.8 6.5 1792 1186 A 146 TYR HDx A 149 ALA HB% 1.0 1.8 6.5 1793 1187 A 146 TYR HEy A 149 ALA HB% 1.0 1.8 5.5 1794 1187 A 146 TYR HEx A 149 ALA HB% 1.0 1.8 5.5 1795 1188 A 146 TYR HDy A 150 TYR HEy 1.0 1.8 6.0 1796 1188 A 146 TYR HDy A 150 TYR HEx 1.0 1.8 6.0 1797 1188 A 146 TYR HDx A 150 TYR HEy 1.0 1.8 6.0 1798 1188 A 146 TYR HDx A 150 TYR HEx 1.0 1.8 6.0 1799 1189 A 146 TYR HEy A 150 TYR HEy 1.0 1.8 5.0 1800 1189 A 146 TYR HEy A 150 TYR HEx 1.0 1.8 5.0 1801 1189 A 146 TYR HEx A 150 TYR HEy 1.0 1.8 5.0 1802 1189 A 146 TYR HEx A 150 TYR HEx 1.0 1.8 5.0 1803 1190 A 146 TYR HDy A 150 TYR HDx 1.0 1.8 5.0 1804 1190 A 146 TYR HDy A 150 TYR HDy 1.0 1.8 5.0 1805 1190 A 146 TYR HDx A 150 TYR HDy 1.0 1.8 5.0 1806 1190 A 146 TYR HDx A 150 TYR HDx 1.0 1.8 5.0 1807 1191 A 146 TYR HEy A 150 TYR HDx 1.0 1.8 3.5 1808 1191 A 146 TYR HEy A 150 TYR HDy 1.0 1.8 3.5 1809 1191 A 146 TYR HEx A 150 TYR HDy 1.0 1.8 3.5 1810 1191 A 146 TYR HEx A 150 TYR HDx 1.0 1.8 3.5 1811 1192 A 151 LEU HDx% A 146 TYR HEy 1.0 1.8 5.5 1812 1192 A 151 LEU HDx% A 146 TYR HEx 1.0 1.8 5.5 1813 1193 A 147 PHE HA A 150 TYR H 1.0 1.8 3.5 1814 1194 A 150 TYR HDy A 147 PHE HA 1.0 1.8 5.0 1815 1194 A 150 TYR HDx A 147 PHE HA 1.0 1.8 5.0 1816 1195 A 147 PHE HDy A 150 TYR HDy 1.0 1.8 3.5 1817 1195 A 147 PHE HDy A 150 TYR HDx 1.0 1.8 3.5 1818 1195 A 147 PHE HDx A 150 TYR HDy 1.0 1.8 3.5 1819 1195 A 147 PHE HDx A 150 TYR HDx 1.0 1.8 3.5 1820 1196 A 147 PHE HDy A 151 LEU H 1.0 1.8 5.0 1821 1196 A 147 PHE HDx A 151 LEU H 1.0 1.8 5.0 1822 1197 A 151 LEU HDx% A 147 PHE HDy 1.0 1.8 4.0 1823 1197 A 151 LEU HDx% A 147 PHE HDx 1.0 1.8 4.0 1824 1198 A 151 LEU HDy% A 147 PHE HDy 1.0 1.8 4.0 1825 1198 A 151 LEU HDy% A 147 PHE HDx 1.0 1.8 4.0 1826 1199 A 151 LEU HDx% A 147 PHE HEy 1.0 1.8 5.5 1827 1199 A 151 LEU HDx% A 147 PHE HEx 1.0 1.8 5.5 1828 1200 A 151 LEU HDy% A 147 PHE HEy 1.0 1.8 5.5 1829 1200 A 151 LEU HDy% A 147 PHE HEx 1.0 1.8 5.5 1830 1201 A 151 LEU HDx% A 147 PHE HZ 1.0 1.8 4.0 1831 1202 A 148 GLU H A 149 ALA H 1.0 1.8 2.7 1832 1203 A 151 LEU H A 148 GLU HA 1.0 1.8 5.0 1833 1204 A 151 LEU HDx% A 148 GLU HA 1.0 1.8 5.5 1834 1205 A 151 LEU HDx% A 148 GLU HGx 1.0 1.8 5.5 1835 1205 A 151 LEU HDx% A 148 GLU HGy 1.0 1.8 5.5 1836 1206 A 149 ALA H A 150 TYR H 1.0 1.8 2.7 1837 1207 A 150 TYR HDy A 149 ALA HB% 1.0 1.8 4.0 1838 1207 A 150 TYR HDx A 149 ALA HB% 1.0 1.8 4.0 1839 1208 A 150 TYR HEy A 149 ALA HB% 1.0 1.8 5.5 1840 1208 A 150 TYR HEx A 149 ALA HB% 1.0 1.8 5.5 1841 1209 A 150 TYR H A 151 LEU H 1.0 1.8 3.5 1842 1210 A 151 LEU HDx% A 150 TYR HEy 1.0 1.8 5.5 1843 1210 A 151 LEU HDx% A 150 TYR HEx 1.0 1.8 5.5 1844 1211 A 151 LEU HDy% A 150 TYR HEy 1.0 1.8 4.0 1845 1211 A 151 LEU HDy% A 150 TYR HEx 1.0 1.8 4.0 1846 1212 A 151 LEU HDy% A 150 TYR HDy 1.0 1.8 4.0 1847 1212 A 151 LEU HDy% A 150 TYR HDx 1.0 1.8 4.0 1848 1213 A 150 TYR HEy A 154 LYS HDx 1.0 1.8 3.5 1849 1213 A 150 TYR HEy A 154 LYS HDy 1.0 1.8 3.5 1850 1213 A 150 TYR HEx A 154 LYS HDx 1.0 1.8 3.5 1851 1213 A 150 TYR HEx A 154 LYS HDy 1.0 1.8 3.5 1852 1214 A 154 LYS HEy A 150 TYR HEy 1.0 1.8 5.0 1853 1214 A 154 LYS HEx A 150 TYR HEy 1.0 1.8 5.0 1854 1214 A 154 LYS HEx A 150 TYR HEx 1.0 1.8 5.0 1855 1214 A 154 LYS HEy A 150 TYR HEx 1.0 1.8 5.0 1856 1215 A 151 LEU HA A 152 PRO HDx 1.0 1.8 3.5 1857 1215 A 151 LEU HA A 152 PRO HDy 1.0 1.8 3.5 1858 1216 A 151 LEU HDy% A 152 PRO HDx 1.0 1.8 4.0 1859 1216 A 151 LEU HDy% A 152 PRO HDy 1.0 1.8 4.0 1860 1217 A 151 LEU HDy% A 154 LYS HBx 1.0 1.8 5.5 1861 1217 A 151 LEU HDy% A 154 LYS HBy 1.0 1.8 5.5 1862 1218 A 151 LEU HDy% A 154 LYS HDx 1.0 1.8 5.5 1863 1218 A 151 LEU HDy% A 154 LYS HDy 1.0 1.8 5.5 1864 1219 A 154 LYS HEx A 151 LEU HDy% 1.0 1.8 4.0 1865 1219 A 154 LYS HEy A 151 LEU HDy% 1.0 1.8 4.0 1866 1220 A 152 PRO HA A 153 GLN H 1.0 1.8 3.5 1867 1221 A 152 PRO HA A 155 THR HB 1.0 1.8 5.0 1868 1222 A 154 LYS HA A 157 SER HBx 1.0 1.8 5.0 1869 1222 A 154 LYS HA A 157 SER HBy 1.0 1.8 5.0 1870 1223 A 160 HIS HA A 161 PRO HDx 1.0 1.8 2.7 1871 1224 A 160 HIS HA A 161 PRO HDy 1.0 1.8 2.7 1872 1225 A 18 ILE HD1% B 318 ALA HB1 1.0 1.8 4.5 1873 1226 A 118 ALA HB% B 218 ILE HD11 1.0 1.8 4.5 1874 1227 A 18 ILE HD1% B 319 MET HE1 1.0 1.8 6.0 1875 1228 B 218 ILE HD11 A 119 MET HE% 1.0 1.8 6.0 1876 1229 A 62 ASP H B 318 ALA HB1 1.0 1.8 5.5 1877 1230 A 118 ALA HB% B 262 ASP H 1.0 1.8 5.5 1878 1231 A 62 ASP HA B 318 ALA HB1 1.0 1.8 4.0 1879 1232 A 118 ALA HB% B 262 ASP HA 1.0 1.8 4.0 1880 1233 B 318 ALA HB1 A 62 ASP HBy 1.0 1.8 5.5 1881 1233 B 318 ALA HB1 A 62 ASP HBx 1.0 1.8 5.5 1882 1234 A 118 ALA HB% B 262 ASP HBx 1.0 1.8 5.5 1883 1234 A 118 ALA HB% B 262 ASP HBy 1.0 1.8 5.5 1884 1235 A 62 ASP HBy B 318 ALA HA 1.0 1.8 5.0 1885 1235 A 62 ASP HBx B 318 ALA HA 1.0 1.8 5.0 1886 1236 A 118 ALA HA B 262 ASP HBx 1.0 1.8 5.0 1887 1236 A 118 ALA HA B 262 ASP HBy 1.0 1.8 5.0 1888 1237 A 62 ASP HBy B 322 GLY H 1.0 1.8 5.0 1889 1237 A 62 ASP HBx B 322 GLY H 1.0 1.8 5.0 1890 1238 A 122 GLY H B 262 ASP HBx 1.0 1.8 5.0 1891 1238 A 122 GLY H B 262 ASP HBy 1.0 1.8 5.0 1892 1239 A 63 GLN HA B 319 MET HE1 1.0 1.8 6.5 1893 1240 A 119 MET HE% B 263 GLN HA 1.0 1.8 6.5 1894 1241 A 63 GLN H B 322 GLY HAx 1.0 1.8 5.0 1895 1241 A 63 GLN H B 322 GLY HAy 1.0 1.8 5.0 1896 1242 B 263 GLN H A 122 GLY HAx 1.0 1.8 5.0 1897 1242 B 263 GLN H A 122 GLY HAy 1.0 1.8 5.0 1898 1243 A 63 GLN HA B 322 GLY HAx 1.0 1.8 5.0 1899 1243 A 63 GLN HA B 322 GLY HAy 1.0 1.8 5.0 1900 1244 B 263 GLN HA A 122 GLY HAx 1.0 1.8 5.0 1901 1244 B 263 GLN HA A 122 GLY HAy 1.0 1.8 5.0 1902 1245 A 63 GLN HGx B 322 GLY HAx 1.0 1.8 3.5 1903 1245 A 63 GLN HGx B 322 GLY HAy 1.0 1.8 3.5 1904 1245 A 63 GLN HGy B 322 GLY HAx 1.0 1.8 3.5 1905 1245 A 63 GLN HGy B 322 GLY HAy 1.0 1.8 3.5 1906 1246 A 122 GLY HAx B 263 GLN HGx 1.0 1.8 3.5 1907 1246 A 122 GLY HAx B 263 GLN HGy 1.0 1.8 3.5 1908 1246 A 122 GLY HAy B 263 GLN HGy 1.0 1.8 3.5 1909 1246 A 122 GLY HAy B 263 GLN HGx 1.0 1.8 3.5 1910 1247 B 324 ALA HB1 A 63 GLN HE2y 1.0 1.8 5.5 1911 1247 A 63 GLN HE2x B 324 ALA HB1 1.0 1.8 5.5 1912 1248 A 124 ALA HB% B 263 GLN HE2y 1.0 1.8 5.5 1913 1248 A 124 ALA HB% B 263 GLN HE2x 1.0 1.8 5.5 1914 1249 A 65 ILE H B 318 ALA HB1 1.0 1.8 6.5 1915 1250 A 118 ALA HB% B 265 ILE H 1.0 1.8 6.5 1916 1251 A 65 ILE HB B 318 ALA HB1 1.0 1.8 5.5 1917 1252 A 118 ALA HB% B 265 ILE HB 1.0 1.8 5.5 1918 1253 A 65 ILE HD1% B 318 ALA HA 1.0 1.8 5.5 1919 1254 A 118 ALA HA B 265 ILE HD11 1.0 1.8 5.5 1920 1255 A 65 ILE HG2% B 318 ALA HA 1.0 1.8 5.5 1921 1256 A 118 ALA HA B 265 ILE HG21 1.0 1.8 5.5 1922 1257 A 65 ILE HD1% B 318 ALA HB1 1.0 1.8 3.7 1923 1258 A 118 ALA HB% B 265 ILE HD11 1.0 1.8 3.7 1924 1259 A 65 ILE HG2% B 318 ALA HB1 1.0 1.8 3.7 1925 1260 A 118 ALA HB% B 265 ILE HG21 1.0 1.8 3.7 1926 1261 A 65 ILE HG2% B 319 MET HA 1.0 1.8 6.5 1927 1262 A 119 MET HA B 265 ILE HG21 1.0 1.8 6.5 1928 1263 A 65 ILE HG2% B 319 MET HE1 1.0 1.8 4.5 1929 1264 A 119 MET HE% B 265 ILE HG21 1.0 1.8 4.5 1930 1265 A 65 ILE HD1% B 319 MET HE1 1.0 1.8 6.0 1931 1266 A 119 MET HE% B 265 ILE HD11 1.0 1.8 6.0 1932 1267 A 66 HIS HD2 B 319 MET HA 1.0 1.8 5.0 1933 1268 A 119 MET HA B 266 HIS HD2 1.0 1.8 5.0 1934 1269 A 66 HIS HD2 B 319 MET HE1 1.0 1.8 3.2 1935 1270 A 119 MET HE% B 266 HIS HD2 1.0 1.8 3.2 1936 1271 A 66 HIS HD2 B 322 GLY H 1.0 1.8 6.0 1937 1272 A 122 GLY H B 266 HIS HD2 1.0 1.8 6.0 1938 1273 A 66 HIS HD2 B 323 ALA H 1.0 1.8 5.0 1939 1274 A 123 ALA H B 266 HIS HD2 1.0 1.8 5.0 1940 1275 A 66 HIS HD2 B 323 ALA HB1 1.0 1.8 4.0 1941 1276 A 123 ALA HB% B 266 HIS HD2 1.0 1.8 4.0 1942 1277 A 66 HIS HE1 B 323 ALA HB1 1.0 1.8 5.5 1943 1278 A 123 ALA HB% B 266 HIS HE1 1.0 1.8 5.5 1944 1279 A 70 LEU HDx% B 299 ALA HB1 1.0 1.8 6.0 1945 1280 A 99 ALA HB% B 270 LEU HD11 1.0 1.8 6.0 1946 1281 A 70 LEU HBy B 319 MET HE1 1.0 1.8 5.5 1947 1281 A 70 LEU HBx B 319 MET HE1 1.0 1.8 5.5 1948 1282 A 119 MET HE% B 270 LEU HBx 1.0 1.8 5.5 1949 1282 A 119 MET HE% B 270 LEU HBy 1.0 1.8 5.5 1950 1283 B 319 MET HE1 A 70 LEU HG 1.0 1.8 4.0 1951 1284 A 119 MET HE% B 270 LEU HG 1.0 1.8 4.0 1952 1285 A 70 LEU HDy% B 319 MET HE1 1.0 1.8 3.7 1953 1286 A 119 MET HE% B 270 LEU HD21 1.0 1.8 3.7 1954 1287 A 70 LEU HDx% B 319 MET HE1 1.0 1.8 6.0 1955 1288 A 119 MET HE% B 270 LEU HD11 1.0 1.8 6.0 1956 1289 A 70 LEU HDx% B 318 ALA HB1 1.0 1.8 7.0 1957 1290 A 118 ALA HB% B 270 LEU HD11 1.0 1.8 7.0 1958 1291 A 70 LEU HDx% B 320 ILE HD11 1.0 1.8 7.0 1959 1292 A 120 ILE HD1% B 270 LEU HD11 1.0 1.8 7.0 1960 1293 A 70 LEU HDx% B 323 ALA HB1 1.0 1.8 7.0 1961 1294 A 123 ALA HB% B 270 LEU HD11 1.0 1.8 7.0 1962 1295 A 70 LEU HDx% B 324 ALA HB1 1.0 1.8 7.0 1963 1296 A 124 ALA HB% B 270 LEU HD11 1.0 1.8 7.0 1964 1297 A 73 LEU HDx% B 319 MET HE1 1.0 1.8 6.0 1965 1298 A 119 MET HE% B 273 LEU HD11 1.0 1.8 6.0 1966 1299 A 73 LEU HDy% B 319 MET HE1 1.0 1.8 6.0 1967 1300 A 119 MET HE% B 273 LEU HD21 1.0 1.8 6.0 1968 1301 A 83 VAL HA B 288 LEU HD21 1.0 1.8 5.5 1969 1302 A 88 LEU HDy% B 283 VAL HA 1.0 1.8 5.5 1970 1303 A 83 VAL HA B 288 LEU HD11 1.0 1.8 5.5 1971 1304 B 283 VAL HA A 88 LEU HDx% 1.0 1.8 5.5 1972 1305 B 288 LEU HD11 A 83 VAL HB 1.0 1.8 5.5 1973 1306 A 88 LEU HDx% B 283 VAL HB 1.0 1.8 5.5 1974 1307 A 83 VAL HGx% B 288 LEU HD11 1.0 1.8 4.5 1975 1308 A 88 LEU HDx% B 283 VAL HG11 1.0 1.8 4.5 1976 1309 A 83 VAL HGx% B 288 LEU HD21 1.0 1.8 3.7 1977 1310 A 88 LEU HDy% B 283 VAL HG11 1.0 1.8 3.7 1978 1311 A 83 VAL HGy% B 288 LEU HD11 1.0 1.8 6.0 1979 1312 A 88 LEU HDx% B 283 VAL HG21 1.0 1.8 6.0 1980 1313 A 83 VAL HGy% B 288 LEU HD21 1.0 1.8 6.0 1981 1314 A 88 LEU HDy% B 283 VAL HG21 1.0 1.8 6.0 1982 1315 B 288 LEU HD11 A 86 PRO HA 1.0 1.8 5.5 1983 1316 A 88 LEU HDx% B 286 PRO HA 1.0 1.8 5.5 1984 1317 B 288 LEU HD21 A 86 PRO HA 1.0 1.8 5.5 1985 1318 A 88 LEU HDy% B 286 PRO HA 1.0 1.8 5.5 1986 1319 B 288 LEU HD11 A 86 PRO HBx 1.0 1.8 5.5 1987 1319 B 288 LEU HD11 A 86 PRO HBy 1.0 1.8 5.5 1988 1320 A 88 LEU HDx% B 286 PRO HBx 1.0 1.8 5.5 1989 1320 A 88 LEU HDx% B 286 PRO HBy 1.0 1.8 5.5 1990 1321 A 87 SER H B 288 LEU HD21 1.0 1.8 4.0 1991 1322 A 88 LEU HDy% B 287 SER H 1.0 1.8 4.0 1992 1323 A 87 SER HA B 288 LEU HD21 1.0 1.8 5.5 1993 1324 A 88 LEU HDy% B 287 SER HA 1.0 1.8 5.5 1994 1325 A 87 SER HBy B 288 LEU HD21 1.0 1.8 5.5 1995 1325 A 87 SER HBx B 288 LEU HD21 1.0 1.8 5.5 1996 1326 A 88 LEU HDy% B 287 SER HBx 1.0 1.8 5.5 1997 1326 A 88 LEU HDy% B 287 SER HBy 1.0 1.8 5.5 1998 1327 A 88 LEU HA B 290 VAL HG11 1.0 1.8 7.0 1999 1328 A 90 VAL HGx% B 288 LEU HA 1.0 1.8 7.0 2000 1329 A 88 LEU HDy% B 290 VAL HB 1.0 1.8 5.5 2001 1330 A 90 VAL HB B 288 LEU HD21 1.0 1.8 5.5 2002 1331 A 88 LEU HDx% B 290 VAL HG11 1.0 1.8 6.0 2003 1332 A 90 VAL HGx% B 288 LEU HD11 1.0 1.8 6.0 2004 1333 A 88 LEU HDy% B 290 VAL HG11 1.0 1.8 4.5 2005 1334 A 90 VAL HGx% B 288 LEU HD21 1.0 1.8 4.5 2006 1335 A 88 LEU HDy% B 290 VAL HG21 1.0 1.8 6.0 2007 1336 A 90 VAL HGy% B 288 LEU HD21 1.0 1.8 6.0 2008 1337 A 88 LEU HDy% B 291 GLY H 1.0 1.8 5.5 2009 1338 A 91 GLY H B 288 LEU HD21 1.0 1.8 5.5 2010 1339 A 88 LEU HDy% B 291 GLY HAx 1.0 1.8 5.5 2011 1339 A 88 LEU HDy% B 291 GLY HAy 1.0 1.8 5.5 2012 1340 A 91 GLY HAy B 288 LEU HD21 1.0 1.8 5.5 2013 1340 A 91 GLY HAx B 288 LEU HD21 1.0 1.8 5.5 2014 1341 A 88 LEU HDy% B 294 LEU HD11 1.0 1.8 6.0 2015 1342 A 94 LEU HDx% B 288 LEU HD21 1.0 1.8 6.0 2016 1343 A 88 LEU HDx% B 316 LEU HA 1.0 1.8 5.5 2017 1344 A 116 LEU HA B 288 LEU HD11 1.0 1.8 5.5 2018 1345 A 88 LEU HDx% B 316 LEU HD11 1.0 1.8 4.5 2019 1346 A 116 LEU HDx% B 288 LEU HD11 1.0 1.8 4.5 2020 1347 A 88 LEU HDy% B 316 LEU HD11 1.0 1.8 6.0 2021 1348 A 116 LEU HDx% B 288 LEU HD21 1.0 1.8 6.0 2022 1349 A 88 LEU HDx% B 317 SER HBx 1.0 1.8 5.5 2023 1349 A 88 LEU HDx% B 317 SER HBy 1.0 1.8 5.5 2024 1350 A 117 SER HBx B 288 LEU HD11 1.0 1.8 5.5 2025 1350 A 117 SER HBy B 288 LEU HD11 1.0 1.8 5.5 2026 1351 A 88 LEU HDx% B 317 SER HA 1.0 1.8 6.5 2027 1352 A 117 SER HA B 288 LEU HD11 1.0 1.8 6.5 2028 1353 B 320 ILE HD11 A 88 LEU HDx% 1.0 1.8 4.5 2029 1354 A 120 ILE HD1% B 288 LEU HD11 1.0 1.8 4.5 2030 1355 B 320 ILE HD11 A 88 LEU HDy% 1.0 1.8 4.5 2031 1356 A 120 ILE HD1% B 288 LEU HD21 1.0 1.8 4.5 2032 1357 A 88 LEU HDx% B 320 ILE HG21 1.0 1.8 6.0 2033 1358 A 120 ILE HG2% B 288 LEU HD11 1.0 1.8 6.0 2034 1359 A 88 LEU HDy% B 320 ILE HG21 1.0 1.8 6.0 2035 1360 A 120 ILE HG2% B 288 LEU HD21 1.0 1.8 6.0 2036 1361 B 319 MET HE1 A 89 GLY HAy 1.0 1.8 5.5 2037 1361 B 319 MET HE1 A 89 GLY HAx 1.0 1.8 5.5 2038 1362 A 119 MET HE% B 289 GLY HAx 1.0 1.8 5.5 2039 1362 A 119 MET HE% B 289 GLY HAy 1.0 1.8 5.5 2040 1363 A 92 TYR H B 320 ILE HD11 1.0 1.8 5.5 2041 1364 A 120 ILE HD1% B 292 TYR H 1.0 1.8 5.5 2042 1365 A 92 TYR HA B 320 ILE HD11 1.0 1.8 6.5 2043 1366 A 120 ILE HD1% B 292 TYR HA 1.0 1.8 6.5 2044 1367 A 92 TYR HDy B 298 VAL HG21 1.0 1.8 5.5 2045 1367 A 92 TYR HDx B 298 VAL HG21 1.0 1.8 5.5 2046 1368 A 98 VAL HGy% B 292 TYR HDy 1.0 1.8 5.5 2047 1368 A 98 VAL HGy% B 292 TYR HDx 1.0 1.8 5.5 2048 1369 A 92 TYR HEy B 298 VAL HG21 1.0 1.8 4.0 2049 1369 A 92 TYR HEx B 298 VAL HG21 1.0 1.8 4.0 2050 1370 A 98 VAL HGy% B 292 TYR HEy 1.0 1.8 4.0 2051 1370 A 98 VAL HGy% B 292 TYR HEx 1.0 1.8 4.0 2052 1371 A 92 TYR HEy B 298 VAL HG11 1.0 1.8 5.5 2053 1371 A 92 TYR HEx B 298 VAL HG11 1.0 1.8 5.5 2054 1372 A 98 VAL HGx% B 292 TYR HEy 1.0 1.8 5.5 2055 1372 A 98 VAL HGx% B 292 TYR HEx 1.0 1.8 5.5 2056 1373 A 92 TYR HDy B 319 MET HE1 1.0 1.8 3.2 2057 1373 A 92 TYR HDx B 319 MET HE1 1.0 1.8 3.2 2058 1374 A 119 MET HE% B 292 TYR HDy 1.0 1.8 3.2 2059 1374 A 119 MET HE% B 292 TYR HDx 1.0 1.8 3.2 2060 1375 A 92 TYR HEy B 319 MET HE1 1.0 1.8 3.2 2061 1375 A 92 TYR HEx B 319 MET HE1 1.0 1.8 3.2 2062 1376 A 119 MET HE% B 292 TYR HEy 1.0 1.8 3.2 2063 1376 A 119 MET HE% B 292 TYR HEx 1.0 1.8 3.2 2064 1377 A 92 TYR HDy B 320 ILE HD11 1.0 1.8 5.5 2065 1377 A 92 TYR HDx B 320 ILE HD11 1.0 1.8 5.5 2066 1378 A 120 ILE HD1% B 292 TYR HDy 1.0 1.8 5.5 2067 1378 A 120 ILE HD1% B 292 TYR HDx 1.0 1.8 5.5 2068 1379 A 92 TYR HEy B 323 ALA HB1 1.0 1.8 4.0 2069 1379 A 92 TYR HEx B 323 ALA HB1 1.0 1.8 4.0 2070 1380 A 123 ALA HB% B 292 TYR HEy 1.0 1.8 4.0 2071 1380 A 123 ALA HB% B 292 TYR HEx 1.0 1.8 4.0 2072 1381 A 93 GLU HA B 319 MET HE1 1.0 1.8 5.5 2073 1382 A 119 MET HE% B 293 GLU HA 1.0 1.8 5.5 2074 1383 A 93 GLU H B 320 ILE HD11 1.0 1.8 5.5 2075 1384 A 120 ILE HD1% B 293 GLU H 1.0 1.8 5.5 2076 1385 A 95 GLY HAx B 298 VAL HG11 1.0 1.8 5.5 2077 1385 A 95 GLY HAy B 298 VAL HG11 1.0 1.8 5.5 2078 1386 A 98 VAL HGx% B 295 GLY HAx 1.0 1.8 5.5 2079 1386 A 98 VAL HGx% B 295 GLY HAy 1.0 1.8 5.5 2080 1387 A 96 ARG HA B 298 VAL HG11 1.0 1.8 5.5 2081 1388 A 98 VAL HGx% B 296 ARG HA 1.0 1.8 5.5 2082 1389 A 98 VAL HGx% B 299 ALA HA 1.0 2.8 6.5 2083 1390 A 99 ALA HA B 298 VAL HG11 1.0 2.8 6.5 2084 1391 A 98 VAL HGx% B 299 ALA HB1 1.0 1.8 4.5 2085 1392 A 99 ALA HB% B 298 VAL HG11 1.0 1.8 4.5 2086 1393 A 99 ALA H B 299 ALA HB1 1.0 1.8 5.5 2087 1394 A 99 ALA HB% B 299 ALA H 1.0 1.8 5.5 2088 1395 A 99 ALA HA B 299 ALA HB1 1.0 1.8 5.5 2089 1396 A 99 ALA HB% B 299 ALA HA 1.0 1.8 5.5 2090 1397 A 99 ALA HB% B 299 ALA HB1 1.0 1.8 4.5 2091 1398 A 99 ALA HB% B 299 ALA HB1 1.0 1.8 4.5 2092 1399 A 99 ALA HB% B 300 LEU HD21 1.0 1.8 6.0 2093 1400 A 100 LEU HDy% B 299 ALA HB1 1.0 1.8 6.0 2094 1401 A 115 VAL HGx% B 219 ARG HDx 1.0 0.3 4.0 2095 1401 A 115 VAL HGx% B 219 ARG HDy 1.0 0.3 4.0 2096 1402 A 19 ARG HDx B 315 VAL HG11 1.0 0.3 4.0 2097 1402 A 19 ARG HDy B 315 VAL HG11 1.0 0.3 4.0 2098 1403 A 115 VAL HGx% B 256 GLU HGx 1.0 0.3 4.0 2099 1403 A 115 VAL HGx% B 256 GLU HGy 1.0 0.3 4.0 2100 1404 A 56 GLU HGx B 315 VAL HG11 1.0 0.3 4.0 2101 1404 A 56 GLU HGy B 315 VAL HG11 1.0 0.3 4.0 2102 1405 A 115 VAL HGx% B 256 GLU HBx 1.0 1.8 5.5 2103 1405 A 115 VAL HGx% B 256 GLU HBy 1.0 1.8 5.5 2104 1406 B 315 VAL HG11 A 56 GLU HBy 1.0 1.8 5.5 2105 1406 B 315 VAL HG11 A 56 GLU HBx 1.0 1.8 5.5 2106 1407 A 115 VAL HGy% B 255 GLY HAx 1.0 1.8 5.5 2107 1407 A 115 VAL HGy% B 255 GLY HAy 1.0 1.8 5.5 2108 1408 A 55 GLY HAy B 315 VAL HG21 1.0 1.8 5.5 2109 1408 A 55 GLY HAx B 315 VAL HG21 1.0 1.8 5.5 2110 1409 A 115 VAL HGy% B 257 GLU HA 1.0 1.8 5.5 2111 1410 A 57 GLU HA B 315 VAL HG21 1.0 1.8 5.5 2112 1411 A 115 VAL HGy% B 257 GLU HBx 1.0 0.3 4.0 2113 1411 A 115 VAL HGy% B 257 GLU HBy 1.0 0.3 4.0 2114 1412 B 315 VAL HG21 A 57 GLU HBy 1.0 0.3 4.0 2115 1412 B 315 VAL HG21 A 57 GLU HBx 1.0 0.3 4.0 2116 1413 A 115 VAL HGy% B 257 GLU HGx 1.0 1.8 5.5 2117 1413 A 115 VAL HGy% B 257 GLU HGy 1.0 1.8 5.5 2118 1414 B 315 VAL HG21 A 57 GLU HGx 1.0 1.8 5.5 2119 1414 B 315 VAL HG21 A 57 GLU HGy 1.0 1.8 5.5 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 9 PRO C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -145.0 -49.0 PHI 2 2 A 11 SER C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -139.0 -91.0 PHI 3 3 A 13 TYR C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -139.0 -91.0 PHI 4 4 A 14 PHE C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -138.0 -82.0 PHI 5 5 A 23 GLU C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -84.0 -52.0 PHI 6 6 A 27 LEU C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -82.0 -46.0 PHI 7 7 A 28 TYR C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -70.0 -50.0 PHI 8 8 A 65 ILE C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -78.0 -50.0 PHI 9 9 A 66 HIS C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -67.0 -55.0 PHI 10 10 A 68 GLN C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -96.0 -40.0 PHI 11 11 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -76.0 -52.0 PHI 12 12 A 71 ASN C A 72 TRP N A 72 TRP CA A 72 TRP C 1.0 -78.0 -54.0 PHI 13 13 A 72 TRP C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -75.0 -47.0 PHI 14 14 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -75.0 -51.0 PHI 15 15 A 81 ALA C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -127.0 -47.0 PHI 16 16 A 89 GLY C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -77.0 -53.0 PHI 17 17 A 91 GLY C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -70.0 -58.0 PHI 18 18 A 92 TYR C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -74.0 -50.0 PHI 19 19 A 95 GLY C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -73.0 -53.0 PHI 20 20 A 102 LYS C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -85.0 -45.0 PHI 21 21 A 106 CYS C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -141.0 -89.0 PHI 22 22 A 107 LEU C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -166.0 -90.0 PHI 23 23 A 110 PRO C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -104.0 -32.0 PHI 24 24 A 118 ALA C A 119 MET N A 119 MET CA A 119 MET C 1.0 -102.0 -50.0 PHI 25 25 A 119 MET C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -81.0 -53.0 PHI 26 26 A 129 PHE C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -149.0 -85.0 PHI 27 27 A 133 ASP C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -162.0 -110.0 PHI 28 28 A 140 GLU C A 141 THR N A 141 THR CA A 141 THR C 1.0 -77.0 -49.0 PHI 29 29 A 141 THR C A 142 MET N A 142 MET CA A 142 MET C 1.0 -81.0 -61.0 PHI 30 30 A 143 LEU C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -78.0 -50.0 PHI 31 31 A 145 ARG C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -73.0 -57.0 PHI 32 32 A 146 TYR C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -70.0 -54.0 PHI 33 33 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 CYS N 1.0 110.0 138.0 PSI 34 34 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 GLY N 1.0 101.0 153.0 PSI 35 35 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 ALA N 1.0 -56.0 -28.0 PSI 36 36 A 66 HIS N A 66 HIS CA A 66 HIS C A 67 GLU N 1.0 -57.0 -29.0 PSI 37 37 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLN N 1.0 -55.0 -31.0 PSI 38 38 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 LEU N 1.0 -70.0 6.0 PSI 39 39 A 72 TRP N A 72 TRP CA A 72 TRP C A 73 LEU N 1.0 -58.0 -22.0 PSI 40 40 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLN N 1.0 -55.0 -31.0 PSI 41 41 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 GLU N 1.0 -57.0 -25.0 PSI 42 42 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ILE N 1.0 116.0 160.0 PSI 43 43 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 PHE N 1.0 102.0 162.0 PSI 44 44 A 119 MET N A 119 MET CA A 119 MET C A 120 ILE N 1.0 -50.0 22.0 PSI 45 45 A 141 THR N A 141 THR CA A 141 THR C A 142 MET N 1.0 -56.0 -32.0 PSI 46 46 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 PHE N 1.0 -57.0 -37.0 PSI 47 47 A 10 CYS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -163.0 -35.0 PHI 48 48 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 SER N 1.0 117.0 165.0 PSI 49 49 A 11 SER N A 11 SER CA A 11 SER C A 12 VAL N 1.0 91.0 155.0 PSI 50 50 A 12 VAL C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -152.0 -84.0 PHI 51 51 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 TYR N 1.0 87.0 163.0 PSI 52 52 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 PHE N 1.0 104.0 148.0 PSI 53 53 A 22 ARG C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -81.0 -49.0 PHI 54 54 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASP N 1.0 -61.0 -17.0 PSI 55 55 A 24 ASP C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -83.0 -39.0 PHI 56 56 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLN N 1.0 -57.0 -25.0 PSI 57 57 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 ALA N 1.0 -51.0 -27.0 PSI 58 58 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -72.0 -48.0 PHI 59 59 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 TYR N 1.0 -49.0 -17.0 PSI 60 60 A 29 ALA C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -82.0 -54.0 PHI 61 61 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ARG N 1.0 -58.0 -26.0 PSI 62 62 A 30 ARG C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -77.0 -53.0 PHI 63 63 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 ILE N 1.0 -52.0 -24.0 PSI 64 64 A 31 ILE C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -72.0 -52.0 PHI 65 65 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 VAL N 1.0 -56.0 -32.0 PSI 66 66 A 32 VAL C A 33 SER N A 33 SER CA A 33 SER C 1.0 -70.0 -50.0 PHI 67 67 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 SER N 1.0 -59.0 -31.0 PSI 68 68 A 33 SER C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -85.0 -53.0 PHI 69 69 A 33 SER N A 33 SER CA A 33 SER C A 34 ARG N 1.0 -58.0 -30.0 PSI 70 70 A 34 ARG C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -66.0 -54.0 PHI 71 71 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 LEU N 1.0 -58.0 -18.0 PSI 72 72 A 35 LEU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -98.0 -42.0 PHI 73 73 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ARG N 1.0 -47.0 -23.0 PSI 74 74 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 ARG N 1.0 -51.0 -23.0 PSI 75 75 A 40 LYS C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -130.0 -58.0 PHI 76 76 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 94.0 142.0 PSI 77 77 A 61 GLY C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -70.0 -50.0 PHI 78 78 A 62 ASP C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -77.0 -53.0 PHI 79 79 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLN N 1.0 -50.0 -18.0 PSI 80 80 A 63 GLN C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -80.0 -56.0 PHI 81 81 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 PHE N 1.0 -53.0 -21.0 PSI 82 82 A 64 PHE C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -72.0 -56.0 PHI 83 83 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 HIS N 1.0 -53.0 -29.0 PSI 84 84 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 ILE N 1.0 -52.0 -28.0 PSI 85 85 A 70 LEU C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -71.0 -55.0 PHI 86 86 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ASN N 1.0 -51.0 -27.0 PSI 87 87 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 TRP N 1.0 -54.0 -26.0 PSI 88 88 A 74 GLN C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -92.0 -52.0 PHI 89 89 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 GLN N 1.0 -60.0 -12.0 PSI 90 90 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 ALA N 1.0 -62.0 -2.0 PSI 91 91 A 78 VAL C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -137.0 -89.0 PHI 92 92 A 79 VAL C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -138.0 -98.0 PHI 93 93 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 VAL N 1.0 105.0 141.0 PSI 94 94 A 80 VAL C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -162.0 -94.0 PHI 95 95 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 GLU N 1.0 103.0 163.0 PSI 96 96 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ALA N 1.0 116.0 144.0 PSI 97 97 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 115.0 151.0 PSI 98 98 A 90 VAL C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 -69.0 -57.0 PHI 99 99 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 GLY N 1.0 -57.0 -29.0 PSI 100 100 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 TYR N 1.0 -49.0 -29.0 PSI 101 101 A 93 GLU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -81.0 -49.0 PHI 102 102 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LEU N 1.0 -60.0 -20.0 PSI 103 103 A 94 LEU C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -74.0 -54.0 PHI 104 104 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 ARG N 1.0 -60.0 -24.0 PSI 105 105 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 GLY N 1.0 -51.0 -31.0 PSI 106 106 A 96 ARG C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -83.0 -51.0 PHI 107 107 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ALA N 1.0 -49.0 -25.0 PSI 108 108 A 97 ALA C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -78.0 -54.0 PHI 109 109 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 VAL N 1.0 -57.0 -21.0 PSI 110 110 A 98 VAL C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -81.0 -57.0 PHI 111 111 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 ALA N 1.0 -50.0 -34.0 PSI 112 112 A 99 ALA C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -98.0 -74.0 PHI 113 113 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LEU N 1.0 -46.0 -6.0 PSI 114 114 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLY N 1.0 -25.0 15.0 PSI 115 115 A 104 ILE C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -144.0 -72.0 PHI 116 116 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 CYS N 1.0 101.0 145.0 PSI 117 117 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 ARG N 1.0 114.0 154.0 PSI 118 118 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 SER N 1.0 -73.0 -1.0 PSI 119 119 A 117 SER C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -66.0 -50.0 PHI 120 120 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 MET N 1.0 -48.0 -12.0 PSI 121 121 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 ARG N 1.0 -56.0 -12.0 PSI 122 122 A 130 GLN C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -149.0 -77.0 PHI 123 123 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 VAL N 1.0 100.0 172.0 PSI 124 124 A 131 VAL C A 132 TRP N A 132 TRP CA A 132 TRP C 1.0 -144.0 -88.0 PHI 125 125 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 TRP N 1.0 99.0 155.0 PSI 126 126 A 132 TRP C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -126.0 -82.0 PHI 127 127 A 132 TRP N A 132 TRP CA A 132 TRP C A 133 ASP N 1.0 113.0 129.0 PSI 128 128 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 TYR N 1.0 114.0 162.0 PSI 129 129 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ALA N 1.0 133.0 173.0 PSI 130 130 A 135 ALA C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -75.0 -47.0 PHI 131 131 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 GLY N 1.0 -51.0 -3.0 PSI 132 132 A 138 GLU C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -71.0 -47.0 PHI 133 133 A 139 VAL C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -73.0 -49.0 PHI 134 134 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 GLU N 1.0 -55.0 -23.0 PSI 135 135 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 THR N 1.0 -59.0 -31.0 PSI 136 136 A 142 MET C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -81.0 -53.0 PHI 137 137 A 142 MET N A 142 MET CA A 142 MET C A 143 LEU N 1.0 -48.0 -32.0 PSI 138 138 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 ASP N 1.0 -50.0 -26.0 PSI 139 139 A 144 ASP C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -84.0 -52.0 PHI 140 140 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 ARG N 1.0 -50.0 -26.0 PSI 141 141 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 TYR N 1.0 -54.0 -30.0 PSI 142 142 A 147 PHE C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -72.0 -52.0 PHI 143 143 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 GLU N 1.0 -53.0 -29.0 PSI 144 144 A 148 GLU C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -110.0 -46.0 PHI 145 145 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 ALA N 1.0 -48.0 -24.0 PSI 146 146 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 TYR N 1.0 -55.0 9.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 11 SER N A 11 SER H 1.0 2.644 5.466 . 2 2 A 13 TYR N A 13 TYR H 1.0 -15.134 -11.600 . 3 3 A 17 SER N A 17 SER H 1.0 -8.263 -1.535 . 4 4 A 20 GLY N A 20 GLY H 1.0 0.745 7.985 . 5 5 A 21 GLY N A 21 GLY H 1.0 0.322 1.996 . 6 6 A 22 ARG N A 22 ARG H 1.0 8.950 15.544 . 7 7 A 23 GLU N A 23 GLU H 1.0 2.530 6.580 . 8 8 A 25 GLN N A 25 GLN H 1.0 14.808 16.836 . 9 9 A 27 LEU N A 27 LEU H 1.0 6.037 8.551 . 10 10 A 30 ARG N A 30 ARG H 1.0 9.287 11.369 . 11 11 A 31 ILE N A 31 ILE H 1.0 12.701 15.289 . 12 12 A 32 VAL N A 32 VAL H 1.0 14.521 16.813 . 13 13 A 33 SER N A 33 SER H 1.0 17.732 19.110 . 14 14 A 34 ARG N A 34 ARG H 1.0 6.485 8.407 . 15 15 A 35 LEU N A 35 LEU H 1.0 15.971 18.693 . 16 16 A 36 ARG N A 36 ARG H 1.0 22.692 24.604 . 17 17 A 37 ARG N A 37 ARG H 1.0 2.250 3.868 . 18 18 A 38 TYR N A 38 TYR H 1.0 10.150 11.958 . 19 19 A 39 GLY N A 39 GLY H 1.0 19.435 20.827 . 20 20 A 40 LYS N A 40 LYS H 1.0 14.252 15.426 . 21 21 A 41 VAL N A 41 VAL H 1.0 -9.943 -6.085 . 22 22 A 62 ASP N A 62 ASP H 1.0 2.081 3.027 . 23 23 A 63 GLN N A 63 GLN H 1.0 -7.383 -6.261 . 24 24 A 64 PHE N A 64 PHE H 1.0 0.041 4.243 . 25 25 A 65 ILE N A 65 ILE H 1.0 3.462 5.656 . 26 26 A 71 ASN N A 71 ASN H 1.0 -3.333 0.357 . 27 27 A 75 GLN N A 75 GLN H 1.0 8.587 10.397 . 28 28 A 76 ALA N A 76 ALA H 1.0 -0.097 1.367 . 29 29 A 79 VAL N A 79 VAL H 1.0 -16.236 -13.796 . 30 30 A 80 VAL N A 80 VAL H 1.0 -21.212 -17.914 . 31 31 A 81 ALA N A 81 ALA H 1.0 -17.632 -14.842 . 32 32 A 83 VAL N A 83 VAL H 1.0 -12.516 -8.628 . 33 33 A 84 THR N A 84 THR H 1.0 -14.192 -8.754 . 34 34 A 87 SER N A 87 SER H 1.0 -1.733 0.889 . 35 35 A 88 LEU N A 88 LEU H 1.0 3.335 10.795 . 36 36 A 91 GLY N A 91 GLY H 1.0 16.560 19.396 . 37 37 A 94 LEU N A 94 LEU H 1.0 19.426 21.572 . 38 38 A 95 GLY N A 95 GLY H 1.0 13.657 16.649 . 39 39 A 97 ALA N A 97 ALA H 1.0 26.716 28.370 . 40 40 A 98 VAL N A 98 VAL H 1.0 18.658 20.394 . 41 41 A 99 ALA N A 99 ALA H 1.0 13.000 14.376 . 42 42 A 100 LEU N A 100 LEU H 1.0 21.016 23.006 . 43 43 A 101 GLY N A 101 GLY H 1.0 6.028 7.638 . 44 44 A 102 LYS N A 102 LYS H 1.0 -0.662 1.636 . 45 45 A 105 LEU N A 105 LEU H 1.0 -22.447 -19.105 . 46 46 A 106 CYS N A 106 CYS H 1.0 -19.617 -17.125 . 47 47 A 109 ARG N A 109 ARG H 1.0 -13.512 -8.740 . 48 48 A 112 SER N A 112 SER H 1.0 16.541 22.945 . 49 49 A 113 GLY N A 113 GLY H 1.0 -1.455 1.865 . 50 50 A 114 ARG N A 114 ARG H 1.0 -8.996 -7.294 . 51 51 A 115 VAL N A 115 VAL H 1.0 -3.875 -2.805 . 52 52 A 116 LEU N A 116 LEU H 1.0 -11.608 -8.946 . 53 53 A 118 ALA N A 118 ALA H 1.0 6.204 11.950 . 54 54 A 121 ARG N A 121 ARG H 1.0 12.383 15.857 . 55 55 A 122 GLY N A 122 GLY H 1.0 3.793 7.475 . 56 56 A 123 ALA N A 123 ALA H 1.0 11.282 14.430 . 57 57 A 124 ALA N A 124 ALA H 1.0 17.850 19.608 . 58 58 A 125 ASP N A 125 ASP H 1.0 -20.117 -16.113 . 59 59 A 126 GLY N A 126 GLY H 1.0 -2.752 -1.408 . 60 60 A 127 SER N A 127 SER H 1.0 -0.942 0.684 . 61 61 A 128 ARG N A 128 ARG H 1.0 -11.398 -9.376 . 62 62 A 131 VAL N A 131 VAL H 1.0 -18.485 -16.881 . 63 63 A 132 TRP N A 132 TRP H 1.0 -21.125 -18.663 . 64 64 A 133 ASP N A 133 ASP H 1.0 -14.090 -12.460 . 65 65 A 135 ALA N A 135 ALA H 1.0 3.289 5.513 . 66 66 A 136 GLU N A 136 GLU H 1.0 5.914 7.746 . 67 67 A 137 GLY N A 137 GLY H 1.0 -4.394 0.550 . 68 68 A 138 GLU N A 138 GLU H 1.0 -5.171 -3.445 . 69 69 A 139 VAL N A 139 VAL H 1.0 19.336 20.944 . 70 70 A 140 GLU N A 140 GLU H 1.0 21.096 22.538 . 71 71 A 143 LEU N A 143 LEU H 1.0 15.337 17.361 . 72 72 A 145 ARG N A 145 ARG H 1.0 18.375 19.675 . 73 73 A 148 GLU N A 148 GLU H 1.0 18.363 19.479 . 74 74 A 149 ALA N A 149 ALA H 1.0 12.593 13.477 . stop_ save_