NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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590621 |
2n1d   |
25556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
299 LYS QD 299 LYS HA 3.40 186 LYS HD3 186 LYS HA 0.00 167 LEU HB2 167 LEU HA 0.00 299 LYS HB2 299 LYS HA 2.70 186 LYS HB2 186 LYS HA 0.00 244 ILE QD1 183 LEU HA 5.60 183 LEU HB2 183 LEU HA 0.00 279 ASP HB3 285 LEU QD2 4.50 288 ASN HB3 285 LEU QD1 0.00 281 LYS QE 285 LEU QD2 0.00 295 LYS HB3 296 TYR HA 3.60 155 VAL HB 155 VAL HA 0.00 163 LEU HG 301 SER HA 5.60 163 LEU HG 164 LYS HA 0.00 153 ALA QB 155 VAL HA 0.00 156 LYS HG2 155 VAL HA 0.00 159 ILE HG12 164 LYS HA 0.00 256 VAL HA 256 VAL QG1 2.80 155 VAL HA 155 VAL QG1 0.00 155 VAL HB 155 VAL QG1 2.40 213 VAL HB 213 VAL QG2 0.00 154 GLU HA 155 VAL QG1 4.10 270 GLY HA3 155 VAL QG1 0.00 290 LEU HB3 290 LEU QD1 2.80 155 VAL HB 155 VAL QG2 0.00 156 LYS QE 156 LYS QG 3.30 158 LYS HE3 158 LYS HG3 0.00 226 VAL QG2 226 VAL HB 2.70 157 VAL QG1 157 VAL HB 0.00 157 VAL HB 157 VAL QG1 2.70 290 LEU HG 290 LEU QD1 0.00 266 PHE QD 262 LEU QD2 3.80 266 PHE QD 290 LEU QD1 0.00 266 PHE QB 157 VAL QG1 5.00 266 PHE HB2 262 LEU QD2 0.00 224 PHE HB3 262 LEU QD2 0.00 159 ILE HG12 158 LYS HA 3.90 158 LYS HG3 158 LYS HA 0.00 294 LEU HG 159 ILE QD1 3.60 267 VAL QG2 159 ILE QD1 0.00 167 LEU QD1 159 ILE QD1 0.00 43 PRO HG2 159 ILE QG2 6.00 164 LYS HB3 159 ILE QG2 0.00 161 GLU HB2 159 ILE QG2 0.00 160 PRO HB2 159 ILE QG2 4.10 163 LEU HB3 159 ILE QG2 0.00 164 LYS HB3 161 GLU HA 3.60 161 GLU HB2 161 GLU HA 0.00 316 GLU QB 316 GLU HA 2.60 162 GLU HB3 162 GLU HA 0.00 215 GLU HB3 215 GLU HA 0.00 162 GLU QG 162 GLU HA 3.30 316 GLU HG3 316 GLU HA 0.00 162 GLU HA 162 GLU HB3 3.10 215 GLU HA 215 GLU QB 0.00 162 GLU QG 162 GLU HB3 2.60 161 GLU QG 161 GLU HB3 0.00 280 GLU HG3 280 GLU HB3 0.00 162 GLU HB3 162 GLU QG 2.20 316 GLU QB 316 GLU HG3 0.00 280 GLU HB3 280 GLU HG3 0.00 298 ALA QB 163 LEU QD1 3.00 163 LEU HB2 163 LEU QD1 0.00 233 LEU HA 233 LEU QD1 3.30 163 LEU HA 163 LEU QD2 0.00 298 ALA QB 163 LEU QD2 3.40 163 LEU HB2 163 LEU QD2 0.00 298 ALA HA 297 LEU QD2 3.80 298 ALA HA 163 LEU QD2 0.00 164 LYS HA 163 LEU QD2 4.50 301 SER HA 163 LEU QD2 0.00 296 TYR HA 297 LEU QD2 0.00 293 PHE HA 297 LEU QD2 0.00 301 SER HA 297 LEU QD2 0.00 241 TYR QE 233 LEU QD1 3.80 166 TRP HD1 163 LEU QD2 0.00 305 PHE QE 297 LEU QD2 0.00 305 PHE QE 163 LEU QD2 0.00 161 GLU HA 164 LYS HB3 6.00 50 VAL HA 164 LYS HB3 0.00 161 GLU HA 164 LYS HB2 6.00 50 VAL HA 164 LYS HB2 0.00 159 ILE QG2 164 LYS HE3 4.10 46 ILE QD1 164 LYS HE3 0.00 50 VAL QG2 164 LYS HE3 0.00 46 ILE QD1 164 LYS HE2 4.10 50 VAL QG2 164 LYS HE2 0.00 159 ILE QG2 164 LYS HE2 0.00 25 LEU QD2 279 ASP HB2 5.20 46 ILE QG2 164 LYS HE2 0.00 50 VAL QG2 164 LYS QG 3.60 159 ILE QG2 164 LYS QG 0.00 161 GLU HA 164 LYS QG 4.50 165 PRO HD3 164 LYS HG3 0.00 165 PRO HG3 165 PRO HA 6.00 50 VAL HB 165 PRO HA 0.00 50 VAL QG1 165 PRO HB2 5.20 50 VAL QG2 164 LYS HB2 0.00 50 VAL QG1 164 LYS HB2 0.00 164 LYS HB3 165 PRO HD3 3.90 165 PRO HG3 165 PRO HD3 0.00 164 LYS HB3 165 PRO HD2 5.60 165 PRO HG3 165 PRO HD2 0.00 159 ILE QG2 167 LEU QD1 2.70 167 LEU QD2 167 LEU QD1 0.00 167 LEU QD2 267 VAL QG2 2.80 168 VAL QG2 168 VAL QG1 0.00 172 ASP HB3 172 ASP HA 4.20 175 THR HG1 172 ASP HA 0.00 168 VAL QG1 172 ASP HA 6.00 176 ARG HG2 172 ASP HA 0.00 179 GLN HB3 173 LEU QD1 6.00 177 GLN HB2 173 LEU QD1 0.00 169 ASP HB3 173 LEU QD1 0.00 174 ILE HG13 173 LEU QD1 6.00 169 ASP HB2 173 LEU QD1 0.00 177 GLN HG3 173 LEU QD1 0.00 170 ASP HB2 173 LEU QD1 6.00 310 TYR HB2 173 LEU QD1 0.00 173 LEU QD2 174 ILE QD1 6.00 180 LEU QD2 174 ILE QD1 0.00 171 TRP HD1 174 ILE QD1 4.90 234 TYR QD 174 ILE QD1 0.00 180 LEU QD1 174 ILE QG2 3.90 175 THR QG2 174 ILE QG2 0.00 171 TRP HZ3 175 THR QG2 4.30 234 TYR QE 175 THR QG2 0.00 176 ARG HG3 176 ARG HD2 3.00 178 LYS HD3 178 LYS QE 0.00 200 LYS QB 200 LYS HA 3.30 178 LYS HB2 178 LYS HA 0.00 200 LYS HG3 200 LYS HA 4.90 178 LYS HD3 178 LYS HA 0.00 180 LEU HG 180 LEU HA 3.80 174 ILE QD1 180 LEU HA 0.00 257 TYR HA 183 LEU QD1 6.00 184 PRO HA 183 LEU QD1 0.00 186 LYS HG2 183 LEU QD2 6.00 244 ILE HG12 183 LEU QD2 0.00 183 LEU HA 184 PRO HA 6.00 185 ALA HA 184 PRO HA 0.00 183 LEU HB2 184 PRO HB3 4.50 256 VAL QG2 184 PRO HB3 0.00 244 ILE QD1 184 PRO HD3 5.20 183 LEU HB2 184 PRO QD 0.00 275 TYR HB3 274 ALA QB 6.00 188 ASN HB3 185 ALA QB 0.00 272 MET HG3 274 ALA QB 6.00 188 ASN HB2 185 ALA QB 0.00 260 PRO HD3 185 ALA QB 4.50 258 GLY HA2 185 ALA QB 0.00 269 ILE HA 274 ALA QB 0.00 167 LEU HG 167 LEU HA 2.60 299 LYS HB3 299 LYS HA 0.00 186 LYS HB3 186 LYS HA 0.00 186 LYS QD 186 LYS HE3 2.50 320 LYS HD3 320 LYS HE2 0.00 159 ILE HB 164 LYS HE2 3.90 186 LYS HB3 186 LYS HE2 0.00 235 LYS HA 235 LYS QG 3.40 186 LYS HA 186 LYS HG3 0.00 279 ASP HB2 281 LYS HG3 5.80 186 LYS HE2 186 LYS HG3 0.00 212 ALA QB 209 LYS HD3 3.70 187 LYS HG3 187 LYS HD3 0.00 320 LYS HD3 320 LYS QE 2.90 187 LYS HD2 187 LYS HE3 0.00 187 LYS HB3 187 LYS HE2 6.00 192 ILE HG13 187 LYS HE2 0.00 304 LEU QD1 187 LYS HE2 4.50 192 ILE QD1 187 LYS HE2 0.00 187 LYS HG2 188 ASN HA 4.50 185 ALA QB 188 ASN HA 0.00 187 LYS HG2 188 ASN HB3 6.00 185 ALA QB 188 ASN HB3 0.00 187 LYS HG2 188 ASN HB2 6.00 185 ALA QB 188 ASN HB2 0.00 193 LEU HA 189 VAL QG1 5.80 262 LEU HA 189 VAL QG1 0.00 190 ASP HA 189 VAL QG1 0.00 262 LEU HG 189 VAL QG1 4.10 193 LEU HG 189 VAL QG1 0.00 220 ILE QG2 189 VAL QG1 3.60 193 LEU QD2 189 VAL QG1 0.00 259 ALA HA 189 VAL QG1 4.60 254 SER HB3 189 VAL QG1 0.00 259 ALA HA 189 VAL QG2 5.10 254 SER QB 189 VAL QG2 0.00 190 ASP HA 189 VAL QG2 6.00 262 LEU HA 189 VAL QG2 0.00 187 LYS HE2 191 SER QB 6.00 190 ASP HB3 191 SER HB2 0.00 192 ILE QD1 192 ILE HG13 3.30 220 ILE HG12 220 ILE HG13 0.00 259 ALA QB 192 ILE QD1 3.00 192 ILE QG2 192 ILE QD1 0.00 191 SER QB 192 ILE QG2 6.00 193 LEU HA 192 ILE QG2 0.00 193 LEU QD2 192 ILE QG2 3.00 297 LEU QD2 192 ILE QG2 0.00 210 GLU QB 210 GLU HA 2.50 193 LEU HB3 193 LEU HA 0.00 201 LYS HG2 210 GLU HA 4.00 193 LEU HB2 193 LEU HA 0.00 190 ASP HA 193 LEU HB3 5.20 193 LEU HA 193 LEU HB3 0.00 193 LEU HA 193 LEU HB2 6.00 190 ASP HA 193 LEU HB2 0.00 193 LEU HA 193 LEU QD1 4.10 190 ASP HA 193 LEU QD1 0.00 294 LEU QB 294 LEU QD1 3.10 193 LEU HG 193 LEU QD1 0.00 192 ILE HB 193 LEU QD1 4.50 221 LYS HB3 193 LEU QD1 0.00 217 VAL QG1 193 LEU QD2 3.10 297 LEU HG 297 LEU QD2 0.00 192 ILE QG2 193 LEU QD2 3.00 192 ILE QG2 297 LEU QD2 0.00 217 VAL QG2 193 LEU QD2 0.00 192 ILE HG13 193 LEU QD2 5.10 220 ILE HG13 193 LEU QD2 0.00 293 PHE QD 193 LEU QD2 6.00 293 PHE QD 297 LEU QD2 0.00 293 PHE QE 297 LEU QD2 4.10 293 PHE QE 193 LEU QD2 0.00 191 SER HA 194 GLU HB3 3.00 240 GLN HA 243 GLU QB 0.00 193 LEU HB2 194 GLU HG3 4.30 197 ALA QB 194 GLU QG 0.00 198 ASN HB3 197 ALA QB 4.90 201 LYS QE 197 ALA QB 0.00 198 ASN HA 198 ASN HB2 3.50 195 ASP HA 198 ASN HB2 0.00 203 ARG HG3 200 LYS HA 3.10 200 LYS HD2 200 LYS HA 0.00 201 LYS HG2 201 LYS HB3 2.20 187 LYS HB2 187 LYS HB3 0.00 221 LYS QG 221 LYS QE 2.80 201 LYS HG2 201 LYS QE 0.00 210 GLU QB 201 LYS QE 4.10 213 VAL HB 201 LYS QE 0.00 213 VAL QG2 201 LYS QE 3.50 200 LYS HG2 201 LYS QE 0.00 206 THR QG2 206 THR HA 2.80 230 THR QG2 230 THR HA 0.00 303 THR QG2 303 THR HA 0.00 234 TYR HA 234 TYR HB2 3.60 205 ASN HA 205 ASN HB2 0.00 206 THR HA 206 THR QG2 2.50 303 THR HA 303 THR QG2 0.00 206 THR HB 206 THR QG2 0.00 207 ASP HA 207 ASP QB 2.80 250 ASP HA 250 ASP HB2 0.00 212 ALA QB 209 LYS HB3 4.10 221 LYS QD 221 LYS HB2 0.00 246 ALA QB 243 GLU HG2 4.50 201 LYS HG2 210 GLU HG3 0.00 244 ILE HG12 243 GLU HG2 0.00 275 TYR HB2 275 TYR HA 3.10 292 ASP HB2 292 ASP HA 0.00 211 TYR HB2 211 TYR HA 0.00 216 VAL QG1 212 ALA QB 5.60 213 VAL QG1 212 ALA QB 0.00 212 ALA HA 212 ALA QB 2.70 209 LYS HA 212 ALA QB 0.00 154 GLU HA 155 VAL HB 4.30 274 ALA HA 155 VAL HB 0.00 210 GLU HA 213 VAL HB 0.00 155 VAL QG2 155 VAL HB 2.20 155 VAL QG1 155 VAL HB 0.00 213 VAL QG2 213 VAL HB 0.00 194 GLU HA 213 VAL QG1 6.00 193 LEU HA 213 VAL QG1 0.00 210 GLU HA 213 VAL QG1 0.00 209 LYS QG 213 VAL QG2 4.00 197 ALA QB 213 VAL QG2 0.00 218 ALA QB 215 GLU HA 2.80 197 ALA QB 194 GLU HA 0.00 220 ILE QG2 217 VAL HA 4.50 193 LEU QD2 217 VAL HA 0.00 216 VAL QG1 217 VAL HA 4.70 213 VAL QG1 217 VAL HA 0.00 193 LEU HB2 217 VAL QG1 3.50 302 ALA QB 303 THR QG2 0.00 200 LYS HG2 206 THR QG2 4.20 213 VAL QG2 206 THR QG2 0.00 213 VAL QG2 217 VAL QG1 0.00 31 LEU QD2 226 VAL QG1 3.80 193 LEU QD1 217 VAL QG2 0.00 197 ALA QB 217 VAL QG2 3.30 193 LEU HB2 217 VAL QG2 0.00 195 ASP HB2 217 VAL QG2 5.20 201 LYS QE 217 VAL QG2 0.00 218 ALA HA 218 ALA QB 2.20 246 ALA HA 246 ALA QB 0.00 224 PHE HB2 220 ILE QD1 6.00 293 PHE HB3 220 ILE QD1 0.00 290 LEU QD1 269 ILE QD1 2.80 269 ILE HG12 269 ILE QD1 0.00 193 LEU HG 220 ILE QG2 5.60 221 LYS HB2 220 ILE QG2 0.00 262 LEU HG 220 ILE QG2 0.00 201 LYS QE 201 LYS HB3 5.20 201 LYS HE3 201 LYS HB2 0.00 221 LYS QE 221 LYS HB3 0.00 201 LYS HA 201 LYS HE2 3.90 210 GLU HA 201 LYS QE 0.00 217 VAL QG2 201 LYS QE 4.70 217 VAL QG2 221 LYS QE 0.00 221 LYS HE2 221 LYS QG 3.80 186 LYS HE3 186 LYS HG2 0.00 221 LYS HE3 221 LYS HG3 0.00 201 LYS QE 201 LYS HG2 0.00 221 LYS HG2 222 GLU HA 3.90 281 LYS HG2 281 LYS HA 0.00 281 LYS HB3 281 LYS HA 2.80 222 GLU HB3 222 GLU HA 0.00 222 GLU HB2 222 GLU HA 3.30 281 LYS HB2 281 LYS HA 0.00 223 TYR QD 226 VAL QG1 4.30 33 PHE QE 226 VAL QG1 0.00 33 PHE QE 227 MET QE 5.80 223 TYR QD 227 MET QE 0.00 269 ILE HG12 227 MET QE 3.80 265 LEU QD1 227 MET QE 0.00 241 TYR QE 228 LEU QD1 6.00 224 PHE QE 228 LEU QD1 0.00 233 LEU HB3 228 LEU QD1 6.00 232 LEU HB2 228 LEU QD1 0.00 257 TYR HB3 228 LEU QD1 5.60 225 ASN HB3 228 LEU QD1 0.00 229 GLY HA2 228 LEU QD1 0.00 224 PHE QE 229 GLY HA3 6.00 241 TYR QE 229 GLY HA3 0.00 36 PRO HA 230 THR HB 3.90 37 GLU HA 230 THR HB 0.00 227 MET HG2 230 THR QG2 6.00 37 GLU HG3 230 THR QG2 0.00 36 PRO HA 230 THR QG2 4.10 37 GLU HA 230 THR QG2 0.00 227 MET QB 231 GLN QG 6.00 38 ARG HB3 231 GLN QG 0.00 231 GLN QB 232 LEU HA 4.50 40 PHE HB2 232 LEU HA 0.00 264 ARG QG 232 LEU QD2 3.80 231 GLN QB 232 LEU QD2 0.00 227 MET QE 232 LEU QD2 0.00 232 LEU HB3 232 LEU QD2 3.90 264 ARG HB3 232 LEU QD2 0.00 244 ILE HG12 256 VAL QG2 4.00 233 LEU HB3 233 LEU QD1 0.00 304 LEU HB2 304 LEU QD1 2.80 233 LEU QD2 233 LEU QD1 0.00 234 TYR HB2 233 LEU QD1 6.00 237 GLU HB3 233 LEU QD1 0.00 228 LEU HA 233 LEU QD1 6.00 241 TYR HB3 233 LEU QD1 0.00 238 ARG HD2 233 LEU QD2 5.10 241 TYR HB3 233 LEU QD2 0.00 238 ARG HG3 235 LYS HA 3.50 235 LYS HB3 235 LYS HA 0.00 235 LYS HB2 235 LYS QG 2.80 281 LYS HB3 281 LYS HG3 0.00 239 PRO HG2 236 PHE HA 6.00 235 LYS HG3 236 PHE HA 0.00 244 ILE HG13 241 TYR HA 0.00 307 ALA QB 308 SER HA 0.00 304 LEU HB2 303 THR HA 6.00 233 LEU QD2 238 ARG HA 0.00 299 LYS HA 299 LYS QD 3.10 186 LYS HA 186 LYS HD3 0.00 235 LYS HA 238 ARG HG2 0.00 240 GLN QB 240 GLN HA 3.30 243 GLU QB 240 GLN HA 0.00 243 GLU HG3 240 GLN HA 6.00 182 TYR HB2 240 GLN HA 0.00 289 TYR HA 289 TYR HB3 5.60 241 TYR HA 241 TYR HB3 0.00 243 GLU HG2 244 ILE HA 6.00 247 ASP HB2 244 ILE HA 0.00 256 VAL QG2 244 ILE HB 5.00 244 ILE QD1 244 ILE HB 0.00 244 ILE HA 244 ILE HG13 6.00 182 TYR HA 244 ILE HG13 0.00 182 TYR HA 244 ILE HG12 6.00 244 ILE HA 244 ILE HG12 0.00 247 ASP HB2 244 ILE QD1 4.30 243 GLU QB 244 ILE QD1 0.00 184 PRO HB3 244 ILE QD1 0.00 243 GLU HG2 244 ILE QD1 0.00 240 GLN QG 244 ILE QD1 6.00 247 ASP HB3 244 ILE QD1 0.00 183 LEU HA 244 ILE QG2 6.00 241 TYR HA 244 ILE QG2 0.00 256 VAL HA 244 ILE QG2 3.80 244 ILE HA 244 ILE QG2 0.00 256 VAL QG2 244 ILE QG2 2.60 244 ILE QD1 244 ILE QG2 0.00 245 LEU HB2 244 ILE QG2 3.80 251 ALA QB 244 ILE QG2 0.00 184 PRO HB3 244 ILE QG2 3.60 253 MET QE 244 ILE QG2 0.00 241 TYR HA 245 LEU QD1 4.90 249 PRO HA 245 LEU QD1 0.00 287 LEU HA 287 LEU QD2 3.30 245 LEU HA 245 LEU QD2 0.00 246 ALA HA 247 ASP HB3 6.00 244 ILE HA 247 ASP HB3 0.00 253 MET QE 251 ALA QB 4.80 184 PRO HB3 251 ALA QB 0.00 255 GLN HB3 251 ALA QB 5.20 256 VAL HB 251 ALA QB 0.00 184 PRO HB2 251 ALA QB 6.00 255 GLN HB2 251 ALA QB 0.00 245 LEU QD1 251 ALA QB 4.70 256 VAL QG2 251 ALA QB 0.00 269 ILE HA 272 MET HG2 6.00 252 PRO HD2 252 PRO HB3 0.00 251 ALA HA 252 PRO QG 4.50 252 PRO HA 252 PRO QG 0.00 252 PRO HD3 252 PRO QG 3.10 315 PRO HD3 315 PRO HG2 0.00 314 PRO HD3 314 PRO HG2 0.00 252 PRO HD2 252 PRO QG 3.10 178 LYS HA 178 LYS HB3 0.00 255 GLN HB3 253 MET HA 5.10 256 VAL HB 253 MET HA 0.00 251 ALA QB 253 MET QE 4.00 245 LEU HG 253 MET QE 0.00 245 LEU HB2 253 MET QE 0.00 252 PRO HA 255 GLN HB3 6.00 251 ALA HA 255 GLN HB3 0.00 252 PRO HD3 255 GLN QG 6.00 256 VAL HA 255 GLN QG 0.00 183 LEU HB2 255 GLN HG2 5.60 256 VAL QG2 255 GLN QG 0.00 245 LEU HB2 256 VAL QG1 3.90 42 LEU HB2 175 THR QG2 0.00 251 ALA QB 256 VAL QG1 0.00 253 MET QE 256 VAL QG2 4.10 184 PRO HB3 256 VAL QG2 0.00 269 ILE HG12 273 LEU QD1 2.40 256 VAL QG1 256 VAL QG2 0.00 261 HIS HB2 257 TYR HA 4.70 257 TYR HB3 257 TYR HA 0.00 297 LEU QD2 259 ALA QB 3.50 304 LEU QD2 259 ALA QB 0.00 213 VAL QG2 210 GLU HA 4.20 262 LEU QD2 262 LEU HA 0.00 189 VAL QG2 262 LEU QD1 3.60 294 LEU QD2 294 LEU HG 0.00 297 LEU QD1 262 LEU QD1 3.60 192 ILE QD1 262 LEU QD1 0.00 266 PHE HZ 294 LEU HG 6.00 266 PHE HZ 262 LEU QD1 0.00 193 LEU QD2 262 LEU QD1 3.40 220 ILE QG2 262 LEU QD1 0.00 273 LEU QD2 155 VAL QG2 2.60 193 LEU QD2 262 LEU QD2 0.00 220 ILE QG2 262 LEU QD2 0.00 267 VAL QG2 264 ARG HA 4.30 264 ARG HB2 264 ARG HA 0.00 223 TYR HB3 265 LEU QD1 6.00 224 PHE HB2 265 LEU QD1 0.00 223 TYR HB3 265 LEU QD2 5.80 224 PHE HB2 265 LEU QD2 0.00 269 ILE QG2 266 PHE HB3 4.30 294 LEU QD1 266 PHE QB 0.00 216 VAL QG2 289 TYR HB2 0.00 159 ILE QD1 266 PHE HB3 0.00 159 ILE QD1 267 VAL HA 5.10 269 ILE QG2 267 VAL HA 0.00 46 ILE QG2 267 VAL QG1 4.70 159 ILE QD1 267 VAL QG1 0.00 46 ILE QD1 267 VAL QG1 3.50 167 LEU QD2 267 VAL QG1 0.00 46 ILE HB 267 VAL QG1 6.00 167 LEU HG 267 VAL QG1 0.00 43 PRO HB2 267 VAL QG1 0.00 264 ARG HB3 267 VAL QG1 0.00 167 LEU QD1 267 VAL QG1 3.10 42 LEU QD1 267 VAL QG1 0.00 51 ARG QD 168 VAL QG1 6.00 266 PHE HB2 267 VAL QG2 0.00 42 LEU HA 168 VAL QG1 4.30 42 LEU HA 267 VAL QG2 0.00 168 VAL HA 168 VAL QG1 3.30 264 ARG HA 267 VAL QG2 0.00 43 PRO HD2 267 VAL QG2 4.30 172 ASP HA 168 VAL QG1 0.00 267 VAL QG2 268 ARG HD3 6.00 264 ARG HB2 268 ARG HD3 0.00 264 ARG HB2 268 ARG HD2 6.00 267 VAL QG2 268 ARG HD2 0.00 265 LEU QD1 269 ILE HB 5.00 269 ILE HG12 269 ILE HB 0.00 33 PHE QE 269 ILE QD1 5.20 223 TYR QD 269 ILE QD1 0.00 269 ILE HB 269 ILE QD1 3.30 220 ILE HB 220 ILE QD1 0.00 273 LEU HG 269 ILE QD1 4.90 227 MET QE 269 ILE QD1 0.00 290 LEU QD1 269 ILE QG2 2.70 269 ILE HG12 269 ILE QG2 0.00 232 LEU QD2 269 ILE QG2 3.30 273 LEU QD2 269 ILE QG2 0.00 155 VAL QG2 270 GLY HA3 5.80 269 ILE HG12 270 GLY HA3 0.00 155 VAL QG1 270 GLY HA3 0.00 157 VAL QG2 270 GLY HA3 5.20 269 ILE QG2 270 GLY HA3 0.00 232 LEU QD2 270 GLY HA3 4.60 273 LEU QD2 270 GLY HA3 0.00 269 ILE QG2 270 GLY HA2 5.60 157 VAL QG2 270 GLY HA2 0.00 271 ALA QB 272 MET QE 4.10 268 ARG HB3 272 MET QE 0.00 275 TYR QE 272 MET QE 6.00 40 PHE QD 272 MET QE 0.00 271 ALA HA 273 LEU QD1 4.50 301 SER QB 304 LEU QD1 0.00 278 LEU QD2 273 LEU QD2 3.00 269 ILE QG2 273 LEU QD2 0.00 157 VAL QG2 273 LEU QD2 0.00 283 LEU QD1 273 LEU QD2 2.80 155 VAL QG1 273 LEU QD2 0.00 269 ILE HG12 273 LEU QD2 0.00 281 LYS HG3 280 GLU HA 6.00 283 LEU HG 280 GLU HA 0.00 280 GLU QB 280 GLU HG2 2.30 316 GLU QB 316 GLU HG2 0.00 280 GLU HG2 280 GLU QB 2.40 215 GLU QG 215 GLU QB 0.00 281 LYS HG3 281 LYS HA 3.40 284 ALA QB 281 LYS HA 0.00 281 LYS QE 281 LYS HA 6.00 223 TYR HB3 222 GLU HA 0.00 201 LYS HG2 201 LYS HG3 2.20 281 LYS HG2 281 LYS HG3 0.00 201 LYS HG3 201 LYS HG2 2.20 186 LYS HG3 186 LYS HG2 0.00 281 LYS HG3 281 LYS HG2 0.00 281 LYS HD2 281 LYS HG2 2.20 209 LYS QD 209 LYS QG 0.00 186 LYS HB2 186 LYS HG2 0.00 187 LYS HB3 187 LYS HD3 2.70 281 LYS HB3 281 LYS QD 0.00 209 LYS HG3 209 LYS QD 2.20 281 LYS HG2 281 LYS QD 0.00 155 VAL HA 283 LEU QD1 4.80 280 GLU HA 283 LEU QD1 0.00 155 VAL HA 283 LEU QD2 6.00 280 GLU HA 283 LEU QD2 0.00 270 GLY HA3 273 LEU HG 4.30 285 LEU HA 285 LEU HG 0.00 20 TYR QE 285 LEU HG 5.40 289 TYR QE 285 LEU HG 0.00 290 LEU QD2 287 LEU HA 3.90 287 LEU QD2 287 LEU HA 0.00 223 TYR HA 265 LEU QD1 3.90 283 LEU HA 287 LEU QD1 0.00 284 ALA HA 287 LEU QD1 0.00 292 ASP HB3 289 TYR HA 4.00 289 TYR HB2 289 TYR HA 0.00 193 LEU QD1 193 LEU HB3 3.80 290 LEU QD2 290 LEU HB3 0.00 266 PHE QD 290 LEU QD2 5.80 266 PHE QD 294 LEU QD1 0.00 266 PHE QE 294 LEU QD1 6.00 266 PHE QE 290 LEU QD2 0.00 159 ILE HA 294 LEU QD1 4.10 290 LEU HA 290 LEU QD2 0.00 295 LYS HE2 292 ASP HA 3.10 211 TYR HB3 211 TYR HA 0.00 292 ASP HB3 293 PHE HA 5.60 296 TYR HB2 293 PHE HA 0.00 297 LEU HG 297 LEU HA 4.50 297 LEU HB2 294 LEU HA 0.00 297 LEU HB2 297 LEU HA 0.00 263 LEU HA 294 LEU QD1 4.50 291 HIS HA 294 LEU QD1 0.00 294 LEU HA 294 LEU QD1 6.00 160 PRO QD 294 LEU QD1 0.00 290 LEU HA 294 LEU QD2 6.00 159 ILE HA 294 LEU QD2 0.00 159 ILE QG2 294 LEU QD2 3.50 163 LEU QD1 294 LEU QD2 0.00 163 LEU QD2 294 LEU QD2 2.90 297 LEU QD1 294 LEU QD2 0.00 160 PRO HD3 294 LEU QD2 3.60 294 LEU HA 294 LEU QD2 0.00 295 LYS HG2 295 LYS HA 3.30 298 ALA QB 295 LYS HA 0.00 317 TYR HA 320 LYS QG 3.40 295 LYS HA 295 LYS HG2 0.00 320 LYS HD3 320 LYS HG2 2.20 186 LYS QD 186 LYS HG2 0.00 295 LYS HG3 295 LYS HG2 0.00 295 LYS HA 295 LYS QB 3.10 155 VAL HA 155 VAL HB 0.00 293 PHE HA 296 TYR HB3 5.80 296 TYR HA 296 TYR HB3 0.00 294 LEU HA 297 LEU QD1 4.50 297 LEU HA 297 LEU QD1 0.00 294 LEU HG 297 LEU QD1 3.80 262 LEU QD1 297 LEU QD1 0.00 189 VAL QG2 297 LEU QD1 3.30 294 LEU QD2 297 LEU QD1 0.00 262 LEU QD1 297 LEU QD2 3.50 262 LEU QD1 193 LEU QD2 0.00 294 LEU HA 297 LEU QD2 3.80 297 LEU HA 297 LEU QD2 0.00 12 ILE QD1 218 ALA QB 4.40 163 LEU QD2 298 ALA QB 0.00 12 ILE HA 218 ALA QB 3.10 295 LYS HA 298 ALA QB 0.00 186 LYS HG2 186 LYS HA 3.30 299 LYS HG2 299 LYS HA 0.00 299 LYS HA 299 LYS HB3 2.80 186 LYS HA 186 LYS HB3 0.00 186 LYS HB2 186 LYS HB3 2.20 299 LYS HB2 299 LYS HB3 0.00 299 LYS HG2 299 LYS HB3 2.50 221 LYS QG 221 LYS HB2 0.00 186 LYS HG2 186 LYS HB3 0.00 299 LYS HG2 299 LYS QD 2.20 186 LYS HG2 186 LYS QD 0.00 199 TYR QE 299 LYS QE 6.00 199 TYR QE 295 LYS QE 0.00 296 TYR HA 299 LYS HE2 6.00 295 LYS HA 295 LYS QE 0.00 296 TYR HA 295 LYS QE 0.00 272 MET HB3 273 LEU QD1 4.50 192 ILE HG13 304 LEU QD1 0.00 240 GLN HG3 256 VAL QG2 6.00 187 LYS HE2 304 LEU QD1 0.00 304 LEU HB3 304 LEU QD1 2.80 244 ILE QG2 256 VAL QG2 0.00 304 LEU HA 304 LEU QD1 2.70 273 LEU HA 273 LEU QD1 0.00 184 PRO HA 256 VAL QG2 0.00 259 ALA QB 304 LEU QD2 3.10 304 LEU HB3 304 LEU QD2 0.00 305 PHE HB3 305 PHE HA 3.00 209 LYS QB 209 LYS HA 0.00 177 GLN HB2 312 VAL HA 5.60 179 GLN HB3 312 VAL HA 0.00 177 GLN HB2 312 VAL QG1 5.20 169 ASP HB3 168 VAL QG1 0.00 179 GLN HB3 312 VAL QG1 0.00 165 PRO HB3 168 VAL QG1 4.10 179 GLN HG3 312 VAL QG1 0.00 263 LEU HB3 267 VAL QG2 0.00 314 PRO HG3 312 VAL QG1 0.00 311 GLU HG3 312 VAL QG1 0.00 51 ARG QB 168 VAL QG1 4.50 179 GLN HG2 312 VAL QG1 0.00 174 ILE QD1 312 VAL QG2 6.00 313 ALA QB 312 VAL QG2 0.00 314 PRO HG3 313 ALA QB 6.00 179 GLN HG3 313 ALA QB 0.00 179 GLN HB3 313 ALA QB 0.00 314 PRO HG2 313 ALA QB 4.90 178 LYS HB3 313 ALA QB 0.00 178 LYS HD2 313 ALA QB 4.80 180 LEU QD1 313 ALA QB 0.00 315 PRO HG3 314 PRO HA 6.00 314 PRO HG3 314 PRO HA 0.00 314 PRO HD3 314 PRO HB3 5.80 315 PRO HD3 314 PRO HB3 0.00 314 PRO HD3 314 PRO HB2 6.00 315 PRO HD3 314 PRO HB2 0.00 315 PRO HG3 315 PRO HD3 3.60 314 PRO HG3 314 PRO HD3 0.00 249 PRO HB3 249 PRO HD3 5.00 314 PRO HG3 314 PRO HD2 0.00 314 PRO HG3 314 PRO HG2 2.20 315 PRO HG3 315 PRO HG2 0.00 215 GLU HG2 215 GLU HA 2.90 194 GLU QG 194 GLU HA 0.00 316 GLU HG2 316 GLU HA 0.00 316 GLU QB 317 TYR HA 4.90 314 PRO HG2 317 TYR HA 0.00 314 PRO HD3 317 TYR HB2 5.50 317 TYR HA 317 TYR QB 0.00 46 ILE QD1 159 ILE HA 4.30 263 LEU QD1 159 ILE HA 0.00 322 VAL QG2 319 ARG HA 0.00 322 VAL QG1 319 ARG HA 0.00 320 LYS HE3 320 LYS HD3 3.00 187 LYS HE3 187 LYS HD2 0.00 187 LYS HG3 191 SER HB3 5.20 321 ALA QB 322 VAL HA 0.00 320 LYS HA 322 VAL QG2 4.80 318 HIS HA 322 VAL QG2 0.00 319 ARG HA 322 VAL QG2 0.00 31 LEU QD2 276 THR HB 5.40 31 LEU QD1 276 THR HB 0.00 278 LEU QD2 276 THR HB 0.00 279 ASP HB2 281 LYS HG2 5.00 186 LYS HE2 186 LYS HG2 0.00 186 LYS HA 187 LYS HG2 5.40 191 SER QB 187 LYS HG2 0.00 297 LEU HB2 192 ILE QD1 5.00 187 LYS HG2 192 ILE QD1 0.00 158 LYS QB 159 ILE H 4.10 159 ILE HG13 159 ILE H 0.00 163 LEU HB3 162 GLU H 4.10 160 PRO HB2 162 GLU H 0.00 161 GLU HB3 162 GLU H 3.80 162 GLU HB3 162 GLU H 0.00 161 GLU HG3 162 GLU H 3.80 162 GLU QG 162 GLU H 0.00 159 ILE QG2 163 LEU H 4.00 163 LEU QD1 163 LEU H 0.00 165 PRO HD3 163 LEU H 6.00 161 GLU HA 163 LEU H 0.00 161 GLU HB3 163 LEU H 5.60 162 GLU HB3 163 LEU H 0.00 164 LYS HB2 163 LEU H 3.30 163 LEU HB3 163 LEU H 0.00 160 PRO HB2 163 LEU H 0.00 50 VAL QG2 164 LYS H 5.00 159 ILE QG2 164 LYS H 0.00 164 LYS HB3 164 LYS H 5.00 165 PRO HG3 164 LYS H 0.00 167 LEU QD2 167 LEU H 4.30 168 VAL QG2 167 LEU H 0.00 165 PRO HA 168 VAL H 5.20 167 LEU HA 168 VAL H 0.00 167 LEU HB3 168 VAL H 3.80 168 VAL HB 168 VAL H 0.00 167 LEU H 170 ASP H 6.00 168 VAL H 170 ASP H 0.00 171 TRP HB2 170 ASP H 6.00 168 VAL HA 170 ASP H 0.00 171 TRP HZ3 171 TRP HE1 5.10 234 TYR QE 171 TRP HE1 0.00 171 TRP HE3 171 TRP H 4.30 170 ASP H 171 TRP H 0.00 171 TRP HB2 172 ASP H 5.70 168 VAL HA 172 ASP H 0.00 170 ASP HB2 173 LEU H 4.50 172 ASP HB3 173 LEU H 0.00 174 ILE HB 173 LEU H 5.00 173 LEU HB3 173 LEU H 0.00 177 GLN HG2 178 LYS H 5.60 178 LYS HB3 178 LYS H 0.00 177 GLN HB2 179 GLN HE22 6.00 179 GLN HB3 179 GLN HE22 0.00 174 ILE QG2 179 GLN HE22 5.00 312 VAL QG1 179 GLN HE22 0.00 312 VAL QG1 179 GLN H 5.40 174 ILE QG2 179 GLN H 0.00 179 GLN HB3 179 GLN H 3.80 177 GLN HB2 179 GLN H 0.00 174 ILE QD1 180 LEU H 4.10 180 LEU HG 180 LEU H 0.00 313 ALA QB 180 LEU H 0.00 179 GLN HB2 180 LEU H 4.10 180 LEU QB 180 LEU H 0.00 174 ILE QD1 181 PHE H 5.20 180 LEU HG 181 PHE H 0.00 181 PHE HB2 182 TYR H 3.80 182 TYR HB3 182 TYR H 0.00 183 LEU HB2 183 LEU H 4.00 244 ILE QD1 183 LEU H 0.00 187 LYS HB2 186 LYS H 4.70 186 LYS HG2 186 LYS H 0.00 187 LYS HG2 187 LYS H 3.30 185 ALA QB 187 LYS H 0.00 255 GLN HG3 188 ASN HD21 6.00 190 ASP HB2 188 ASN HD21 0.00 189 VAL H 188 ASN HD22 6.00 190 ASP H 188 ASN HD22 0.00 190 ASP H 188 ASN H 6.00 189 VAL H 188 ASN H 0.00 215 GLU QB 215 GLU H 2.90 189 VAL HB 189 VAL H 0.00 210 GLU HA 211 TYR H 3.00 190 ASP HA 190 ASP H 0.00 191 SER H 192 ILE H 3.10 193 LEU H 192 ILE H 0.00 190 ASP HA 193 LEU H 3.90 193 LEU HA 193 LEU H 0.00 192 ILE HG12 193 LEU H 5.40 193 LEU QD1 193 LEU H 0.00 193 LEU HA 194 GLU H 3.30 194 GLU HA 194 GLU H 0.00 195 ASP H 194 GLU H 3.00 193 LEU H 194 GLU H 0.00 193 LEU HA 195 ASP H 4.30 194 GLU HA 195 ASP H 0.00 194 GLU HA 196 TYR H 4.80 193 LEU HA 196 TYR H 0.00 195 ASP H 196 TYR H 2.80 197 ALA H 196 TYR H 0.00 193 LEU HA 197 ALA H 4.30 194 GLU HA 197 ALA H 0.00 198 ASN HA 197 ALA H 6.00 195 ASP HA 197 ALA H 0.00 213 VAL QG2 197 ALA H 6.00 200 LYS HG2 197 ALA H 0.00 195 ASP HA 198 ASN HD21 5.40 198 ASN HA 198 ASN HD21 0.00 195 ASP HA 198 ASN HD22 6.00 198 ASN HA 198 ASN HD22 0.00 195 ASP HA 198 ASN H 3.10 198 ASN HA 198 ASN H 0.00 199 TYR QD 198 ASN H 6.00 198 ASN HD22 198 ASN H 0.00 195 ASP HA 199 TYR H 4.50 198 ASN HA 199 TYR H 0.00 219 GLY HA3 221 LYS H 4.10 200 LYS HA 201 LYS H 0.00 217 VAL QG1 221 LYS H 6.00 200 LYS HG3 201 LYS H 0.00 221 LYS QG 221 LYS H 3.60 201 LYS HG2 201 LYS H 0.00 198 ASN HB3 201 LYS H 5.20 201 LYS QE 201 LYS H 0.00 199 TYR H 202 SER H 6.00 200 LYS H 202 SER H 0.00 202 SER HA 203 ARG H 4.30 203 ARG HA 203 ARG H 0.00 202 SER QB 203 ARG H 6.00 204 GLY HA2 203 ARG H 0.00 206 THR HA 209 LYS H 4.50 209 LYS HA 209 LYS H 0.00 244 ILE HG12 245 LEU H 4.50 209 LYS HG3 209 LYS H 0.00 212 ALA H 210 GLU H 4.00 211 TYR H 210 GLU H 0.00 191 SER HA 190 ASP H 5.80 209 LYS HA 211 TYR H 0.00 212 ALA HA 211 TYR H 4.90 209 LYS HA 213 VAL H 0.00 212 ALA HA 213 VAL H 0.00 188 ASN HB3 190 ASP H 4.50 213 VAL HA 213 VAL H 0.00 215 GLU H 214 ASN H 3.10 213 VAL H 214 ASN H 0.00 216 VAL QG1 215 GLU H 6.00 213 VAL QG1 215 GLU H 0.00 216 VAL QG1 217 VAL H 4.90 213 VAL QG1 217 VAL H 0.00 219 GLY HA3 218 ALA H 6.00 217 VAL HA 218 ALA H 0.00 200 LYS QB 201 LYS H 3.00 201 LYS HD2 201 LYS H 0.00 220 ILE HB 221 LYS H 0.00 223 TYR HA 222 GLU H 5.40 218 ALA HA 222 GLU H 0.00 221 LYS QB 222 GLU H 3.00 222 GLU HB2 222 GLU H 0.00 12 ILE QD1 224 PHE H 4.50 265 LEU QD2 224 PHE H 0.00 220 ILE QG2 224 PHE H 0.00 221 LYS H 224 PHE H 5.80 222 GLU H 224 PHE H 0.00 225 ASN HB2 224 PHE H 4.60 223 TYR HB2 224 PHE H 0.00 223 TYR HB3 224 PHE H 3.50 224 PHE HB2 224 PHE H 0.00 223 TYR QD 224 PHE H 6.00 224 PHE QD 224 PHE H 0.00 224 PHE HB2 225 ASN H 4.50 225 ASN HB3 225 ASN H 0.00 224 PHE HB2 226 VAL H 6.00 225 ASN HB3 226 VAL H 0.00 221 LYS QG 228 LEU H 6.00 232 LEU HG 228 LEU H 0.00 230 THR QG2 229 GLY H 4.10 228 LEU HB3 229 GLY H 0.00 230 THR HG1 229 GLY H 6.00 228 LEU QD1 229 GLY H 0.00 228 LEU QD2 229 GLY H 0.00 227 MET HB3 231 GLN H 5.40 232 LEU HB3 231 GLN H 0.00 232 LEU HA 233 LEU H 4.70 233 LEU HA 233 LEU H 0.00 238 ARG QH1 233 LEU H 6.00 224 PHE HZ 233 LEU H 0.00 230 THR HG1 233 LEU H 0.00 228 LEU QD2 233 LEU H 0.00 39 ASN H 233 LEU H 0.00 228 LEU QD1 233 LEU H 0.00 264 ARG HH11 233 LEU H 0.00 232 LEU HB2 233 LEU H 4.30 233 LEU HB3 233 LEU H 0.00 238 ARG HG3 236 PHE H 5.40 235 LYS HB3 236 PHE H 0.00 234 TYR HB2 237 GLU H 3.60 237 GLU QB 237 GLU H 0.00 235 LYS HB3 237 GLU H 6.00 238 ARG HG3 237 GLU H 0.00 263 LEU HA 262 LEU H 4.90 239 PRO HA 240 GLN H 0.00 261 HIS HA 262 LEU H 4.20 239 PRO HD2 240 GLN H 0.00 173 LEU HB2 175 THR H 6.00 233 LEU QD1 241 TYR H 0.00 238 ARG HA 241 TYR H 4.50 240 GLN HA 241 TYR H 0.00 240 GLN QB 241 TYR H 4.70 174 ILE HG13 175 THR H 0.00 241 TYR HA 242 ALA H 3.90 289 TYR HA 289 TYR H 0.00 289 TYR HB3 289 TYR H 3.30 241 TYR HB3 242 ALA H 0.00 241 TYR HB2 242 ALA H 3.30 289 TYR HB2 289 TYR H 0.00 288 ASN H 289 TYR H 3.00 241 TYR H 242 ALA H 0.00 243 GLU HA 244 ILE H 3.50 244 ILE HA 244 ILE H 0.00 243 GLU HA 245 LEU H 4.50 244 ILE HA 245 LEU H 0.00 246 ALA HA 245 LEU H 0.00 243 GLU HG2 245 LEU H 4.90 247 ASP HB2 245 LEU H 0.00 253 MET QE 245 LEU H 0.00 243 GLU HA 246 ALA H 3.10 246 ALA HA 246 ALA H 0.00 244 ILE HA 247 ASP H 3.80 246 ALA HA 247 ASP H 0.00 259 ALA HA 264 ARG H 6.00 315 PRO HD2 318 HIS H 0.00 245 LEU HA 247 ASP H 0.00 263 LEU HB3 264 ARG H 2.90 247 ASP HB2 247 ASP H 0.00 246 ALA HA 248 HIS H 4.70 244 ILE HA 248 HIS H 0.00 250 ASP HA 251 ALA H 3.10 251 ALA HA 251 ALA H 0.00 247 ASP HB2 251 ALA H 6.00 184 PRO HB3 251 ALA H 0.00 253 MET QE 251 ALA H 0.00 225 ASN HD22 254 SER H 5.80 224 PHE QE 254 SER H 0.00 255 GLN HB3 256 VAL H 3.10 256 VAL HB 256 VAL H 0.00 189 VAL QG2 193 LEU H 6.00 189 VAL QG2 257 TYR H 0.00 254 SER HA 257 TYR H 4.70 256 VAL HA 257 TYR H 0.00 255 GLN HB3 257 TYR H 4.70 256 VAL HB 257 TYR H 0.00 187 LYS HG2 259 ALA H 5.80 185 ALA QB 259 ALA H 0.00 258 GLY HA2 259 ALA H 3.80 260 PRO HD3 259 ALA H 0.00 258 GLY HA2 261 HIS H 6.00 260 PRO HD3 261 HIS H 0.00 257 TYR HB3 262 LEU H 5.00 261 HIS QB 262 LEU H 0.00 180 LEU QD1 240 GLN H 4.70 262 LEU QD2 262 LEU H 0.00 264 ARG HB3 263 LEU H 5.80 262 LEU HG 263 LEU H 0.00 262 LEU QD2 263 LEU H 5.00 263 LEU QD1 263 LEU H 0.00 192 ILE QD1 263 LEU H 5.40 297 LEU QD1 263 LEU H 0.00 267 VAL QG2 265 LEU H 4.70 264 ARG HB2 265 LEU H 0.00 159 ILE QD1 267 VAL H 5.60 269 ILE QG2 267 VAL H 0.00 266 PHE HA 268 ARG H 6.00 267 VAL HA 268 ARG H 0.00 267 VAL HA 269 ILE H 5.40 266 PHE HA 269 ILE H 0.00 267 VAL QG2 269 ILE H 6.00 269 ILE HG13 269 ILE H 0.00 265 LEU QD1 269 ILE H 5.40 269 ILE HG12 269 ILE H 0.00 266 PHE HA 270 GLY H 6.00 267 VAL HA 270 GLY H 0.00 155 VAL QG2 272 MET H 6.00 155 VAL QG1 272 MET H 0.00 269 ILE HG12 272 MET H 0.00 272 MET HA 275 TYR H 3.80 275 TYR HA 275 TYR H 0.00 276 THR HA 275 TYR H 5.10 273 LEU HA 275 TYR H 0.00 273 LEU HA 276 THR H 4.30 276 THR HA 276 THR H 0.00 295 LYS HG3 295 LYS H 2.80 278 LEU HB3 279 ASP H 0.00 295 LYS HG2 295 LYS H 4.10 278 LEU HB2 279 ASP H 0.00 25 LEU QD1 279 ASP H 4.00 278 LEU QD1 279 ASP H 0.00 282 SER HB3 281 LYS H 4.10 280 GLU HA 281 LYS H 0.00 238 ARG HB3 242 ALA H 6.00 280 GLU HG2 281 LYS H 0.00 286 LEU H 283 LEU H 5.60 279 ASP H 283 LEU H 0.00 282 SER HB3 283 LEU H 3.50 283 LEU HA 283 LEU H 0.00 281 LYS HG3 283 LEU H 5.00 283 LEU HG 283 LEU H 0.00 282 SER HB3 284 ALA H 4.10 280 GLU HA 284 ALA H 0.00 283 LEU HA 284 ALA H 3.40 284 ALA HA 284 ALA H 0.00 285 LEU HB3 284 ALA H 3.30 283 LEU HB3 284 ALA H 0.00 286 LEU HA 285 LEU H 4.30 284 ALA HA 285 LEU H 0.00 283 LEU HA 286 LEU H 3.80 286 LEU HA 286 LEU H 0.00 284 ALA HA 287 LEU H 4.50 283 LEU HA 287 LEU H 0.00 286 LEU HA 287 LEU H 0.00 285 LEU HG 287 LEU H 4.30 287 LEU HG 287 LEU H 0.00 284 ALA HA 288 ASN H 4.30 286 LEU HA 288 ASN H 0.00 291 HIS HB2 290 LEU H 6.00 289 TYR HB3 290 LEU H 0.00 287 LEU QD2 291 HIS H 4.80 294 LEU QD1 291 HIS H 0.00 290 LEU QD2 291 HIS H 0.00 289 TYR HA 291 HIS H 5.60 288 ASN HA 291 HIS H 0.00 157 VAL QG1 291 HIS H 6.00 287 LEU QD1 291 HIS H 0.00 290 LEU QD1 291 HIS H 0.00 288 ASN HA 292 ASP H 4.10 289 TYR HA 292 ASP H 0.00 195 ASP HA 196 TYR H 4.10 291 HIS HA 292 ASP H 0.00 195 ASP HB3 196 TYR H 3.40 292 ASP HB3 292 ASP H 0.00 195 ASP HB2 196 TYR H 3.10 292 ASP HB2 292 ASP H 0.00 295 LYS HA 294 LEU H 5.40 293 PHE HA 294 LEU H 0.00 293 PHE HA 295 LYS H 3.30 295 LYS HA 295 LYS H 0.00 297 LEU HA 296 TYR H 5.40 294 LEU HA 296 TYR H 0.00 295 LYS HA 296 TYR H 3.50 296 TYR HA 296 TYR H 0.00 294 LEU HA 297 LEU H 3.90 297 LEU HA 297 LEU H 0.00 293 PHE HA 297 LEU H 5.40 296 TYR HA 297 LEU H 0.00 296 TYR HA 298 ALA H 4.10 295 LYS HA 298 ALA H 0.00 294 LEU HA 298 ALA H 5.00 297 LEU HA 298 ALA H 0.00 299 LYS HB3 298 ALA H 3.80 297 LEU HB3 298 ALA H 0.00 297 LEU QD2 298 ALA H 3.80 163 LEU QD2 298 ALA H 0.00 295 LYS HA 299 LYS H 4.10 296 TYR HA 299 LYS H 0.00 299 LYS HG2 299 LYS H 3.50 298 ALA QB 299 LYS H 0.00 298 ALA QB 300 ASN H 5.10 299 LYS HG2 300 ASN H 0.00 299 LYS HB3 300 ASN H 3.00 300 ASN HB2 300 ASN H 0.00 298 ALA H 301 SER H 6.00 299 LYS H 301 SER H 0.00 299 LYS HB3 301 SER H 5.20 300 ASN HB2 301 SER H 0.00 301 SER QB 301 SER H 2.90 320 LYS HA 320 LYS H 0.00 303 THR H 302 ALA H 3.10 301 SER H 302 ALA H 0.00 302 ALA HA 303 THR H 3.60 303 THR HA 303 THR H 0.00 302 ALA QB 304 LEU H 4.50 304 LEU HG 304 LEU H 0.00 302 ALA QB 305 PHE H 5.40 304 LEU HG 305 PHE H 0.00 192 ILE QD1 305 PHE H 6.00 304 LEU QD1 305 PHE H 0.00 307 ALA HA 308 SER H 3.60 308 SER HA 308 SER H 0.00 308 SER HA 309 ASP H 4.10 307 ALA HA 309 ASP H 0.00 309 ASP HB3 310 TYR H 3.50 310 TYR HB2 310 TYR H 0.00 180 LEU HB3 311 GLU H 6.00 179 GLN HB2 311 GLU H 0.00 179 GLN HG2 312 VAL H 4.00 311 GLU HB2 312 VAL H 0.00 311 GLU QG 312 VAL H 4.90 179 GLN HG3 312 VAL H 0.00 178 LYS HB3 313 ALA H 5.20 312 VAL HB 313 ALA H 0.00 314 PRO HG3 316 GLU H 5.60 315 PRO HG3 316 GLU H 0.00 314 PRO HB2 316 GLU H 3.50 316 GLU HG2 316 GLU H 0.00 314 PRO HB2 317 TYR H 3.60 316 GLU HG2 317 TYR H 0.00 318 HIS HA 317 TYR H 5.80 315 PRO HA 317 TYR H 0.00 314 PRO HG2 317 TYR H 3.50 316 GLU QB 317 TYR H 0.00 245 LEU HB2 247 ASP H 6.00 313 ALA QB 318 HIS H 0.00 314 PRO HG2 318 HIS H 6.00 316 GLU QB 318 HIS H 0.00 315 PRO HA 318 HIS H 3.60 318 HIS HA 318 HIS H 0.00 246 ALA H 247 ASP H 3.60 318 HIS HD2 318 HIS H 0.00 318 HIS HA 319 ARG H 3.30 319 ARG HA 319 ARG H 0.00 319 ARG H 320 LYS H 2.60 321 ALA H 320 LYS H 0.00 300 ASN HB2 301 SER H 4.00 319 ARG HB2 320 LYS H 0.00 318 HIS HA 321 ALA H 3.40 320 LYS HA 321 ALA H 0.00 239 PRO HG2 321 ALA H 4.90 320 LYS HB2 321 ALA H 0.00 320 LYS H 321 ALA H 2.80 322 VAL H 321 ALA H 0.00 318 HIS HA 322 VAL H 4.30 319 ARG HA 322 VAL H 0.00 320 LYS HA 322 VAL H 0.00 189 VAL H 188 ASN HD21 5.80 190 ASP H 188 ASN HD21 0.00 165 PRO HB2 166 TRP H 5.80 167 LEU HB2 166 TRP H 0.00 173 LEU HB3 178 LYS H 6.00 176 ARG QB 178 LYS H 0.00 200 LYS HG3 197 ALA H 4.00 217 VAL QG1 197 ALA H 0.00 278 LEU QD2 283 LEU H 6.00 256 VAL QG1 258 GLY H 0.00 278 LEU QD1 283 LEU H 0.00 256 VAL HA 255 GLN H 4.10 254 SER HA 255 GLN H 0.00 5 ARG QG 5 ARG QD 2.50 38 ARG HG3 38 ARG QD 0.00 51 ARG HG2 51 ARG HD2 0.00 5 ARG HB2 5 ARG QG 2.50 38 ARG HB3 38 ARG HG3 0.00 5 ARG QD 5 ARG QG 2.80 38 ARG HD2 38 ARG HG3 0.00 7 VAL QG2 6 GLN HB2 3.40 50 VAL QG2 49 GLU HB2 0.00 48 GLN HB2 48 GLN QG 2.50 6 GLN HB2 6 GLN QG 0.00 48 GLN HB3 48 GLN HG3 0.00 17 SER HB2 22 MET HB3 4.10 50 VAL HA 50 VAL HB 0.00 8 PRO HD3 7 VAL HB 0.00 6 GLN HA 7 VAL QG2 4.50 7 VAL HA 7 VAL QG2 0.00 9 SER HB2 7 VAL QG2 6.00 8 PRO HD3 7 VAL QG2 0.00 8 PRO HG2 8 PRO HA 3.10 32 PRO HB2 32 PRO HA 0.00 8 PRO HB2 8 PRO HA 0.00 32 PRO HG3 32 PRO HA 4.50 8 PRO HG3 8 PRO HA 0.00 11 VAL QG1 8 PRO HA 5.40 7 VAL QG2 8 PRO HA 0.00 31 LEU QD2 32 PRO HA 5.20 30 ILE QG2 32 PRO HA 0.00 7 VAL HA 8 PRO HG3 5.10 32 PRO HA 32 PRO HG3 0.00 8 PRO HA 8 PRO HG3 0.00 7 VAL HA 8 PRO HG2 5.40 32 PRO HA 32 PRO HG2 0.00 8 PRO HA 8 PRO HG2 0.00 10 LYS QD 9 SER HA 6.00 12 ILE HB 9 SER HA 0.00 9 SER HA 9 SER QB 3.10 17 SER HA 17 SER HB2 0.00 13 TRP HB2 10 LYS HA 4.80 26 HIS HB3 29 GLU HA 0.00 30 ILE HG13 29 GLU HA 4.10 10 LYS QG 10 LYS HA 0.00 10 LYS HB3 10 LYS QE 5.40 54 LYS HB3 54 LYS QE 0.00 10 LYS HD2 10 LYS QE 2.90 54 LYS QD 54 LYS QE 0.00 10 LYS HD3 10 LYS HE3 0.00 10 LYS QG 10 LYS QE 3.30 54 LYS QG 54 LYS HE3 0.00 54 LYS HG2 54 LYS HE2 0.00 54 LYS HB3 54 LYS QG 3.30 10 LYS HB3 10 LYS QG 0.00 11 VAL QG1 11 VAL HB 2.50 50 VAL QG1 50 VAL HB 0.00 50 VAL QG2 50 VAL HB 0.00 11 VAL HA 11 VAL QG1 3.30 165 PRO HA 50 VAL QG2 0.00 11 VAL HB 11 VAL QG1 2.50 50 VAL HB 50 VAL QG2 0.00 164 LYS HB3 50 VAL QG2 0.00 10 LYS HA 12 ILE HB 6.00 9 SER HA 12 ILE HB 0.00 11 VAL HA 12 ILE QD1 6.00 218 ALA HA 12 ILE QD1 0.00 223 TYR HA 12 ILE QD1 0.00 218 ALA HA 12 ILE QG2 6.00 11 VAL HA 12 ILE QG2 0.00 11 VAL QG2 13 TRP HB2 6.00 16 LEU QD2 13 TRP HB2 0.00 11 VAL QG2 14 ASP HA 6.00 16 LEU QD1 14 ASP HA 0.00 17 SER HB3 26 HIS HB2 6.00 12 ILE HA 15 HIS QB 0.00 20 TYR QD 16 LEU HA 5.80 211 TYR QD 16 LEU HA 0.00 31 LEU QD2 31 LEU HB3 3.10 25 LEU QD2 25 LEU HB2 0.00 16 LEU QD2 16 LEU HB2 0.00 16 LEU QD1 16 LEU HB2 0.00 16 LEU HA 16 LEU HB3 5.20 41 VAL HA 42 LEU HB3 0.00 283 LEU HA 16 LEU QD1 4.60 286 LEU HA 16 LEU QD1 0.00 196 TYR QD 16 LEU QD1 6.00 223 TYR QE 16 LEU QD1 0.00 13 TRP HZ3 16 LEU QD2 4.30 33 PHE QE 31 LEU QD2 0.00 16 LEU HB2 16 LEU QD2 2.70 25 LEU HB2 25 LEU QD2 0.00 31 LEU HB3 31 LEU QD2 0.00 32 PRO HG3 31 LEU QD2 4.90 19 MET QE 16 LEU QD2 0.00 19 MET QG 16 LEU QD2 6.00 23 GLN QG 25 LEU QD2 0.00 289 TYR QE 16 LEU QD2 4.70 20 TYR QE 25 LEU QD2 0.00 14 ASP HB3 18 THR HA 6.00 22 MET HG3 18 THR HA 0.00 21 ASP HB2 18 THR HA 0.00 11 VAL HB 18 THR QG2 5.60 22 MET QE 18 THR QG2 0.00 23 GLN HB2 18 THR QG2 0.00 17 SER HA 19 MET QE 5.80 19 MET HA 19 MET QE 0.00 211 TYR QD 19 MET QE 6.00 20 TYR QD 19 MET QE 0.00 289 TYR QE 19 MET QE 5.40 211 TYR QE 19 MET QE 0.00 15 HIS HD2 19 MET QE 6.00 13 TRP HZ3 19 MET QE 0.00 16 LEU HG 19 MET QE 4.70 212 ALA QB 19 MET QE 0.00 17 SER HA 20 TYR HB3 6.00 22 MET HA 20 TYR HB3 0.00 22 MET QB 21 ASP HA 6.00 23 GLN HB3 21 ASP HA 0.00 23 GLN HB2 21 ASP HA 6.00 22 MET QB 21 ASP HA 0.00 16 LEU HG 21 ASP HA 6.00 24 ALA QB 21 ASP HA 0.00 17 SER HA 21 ASP HB3 6.00 18 THR HA 21 ASP HB3 0.00 22 MET HA 21 ASP HB3 0.00 14 ASP HB2 10 LYS HA 4.10 22 MET HG3 22 MET HA 0.00 22 MET HA 22 MET QB 3.10 17 SER HA 22 MET QB 0.00 16 LEU HA 22 MET QE 5.60 282 SER HA 22 MET QE 0.00 25 LEU QD2 22 MET QE 3.60 278 LEU QD1 22 MET QE 0.00 25 LEU QD1 22 MET QE 0.00 17 SER HA 22 MET HG3 4.10 22 MET HA 22 MET HG3 0.00 17 SER HA 22 MET HG2 4.00 22 MET HA 22 MET HG2 0.00 25 LEU QD2 22 MET HG2 6.00 46 ILE QG2 43 PRO HB3 0.00 23 GLN HB2 23 GLN HA 3.10 27 GLU HB3 27 GLU HA 0.00 26 HIS HB3 23 GLN HA 5.00 26 HIS HB3 27 GLU HA 0.00 26 HIS HB2 23 GLN HA 4.90 26 HIS HB2 27 GLU HA 0.00 6 GLN HB3 6 GLN QG 2.20 23 GLN HB3 23 GLN QG 0.00 22 MET HG3 24 ALA QB 6.00 21 ASP HB2 24 ALA QB 0.00 23 GLN HB2 24 ALA QB 6.00 22 MET HB3 24 ALA QB 0.00 22 MET HA 25 LEU HB2 4.70 17 SER HA 16 LEU HB2 0.00 16 LEU HA 16 LEU HB2 3.30 25 LEU HA 25 LEU HB2 0.00 25 LEU QD1 25 LEU HB2 3.30 31 LEU QD1 31 LEU HB3 0.00 25 LEU QD2 25 LEU HB2 3.10 16 LEU QD1 16 LEU HB2 0.00 31 LEU QD2 31 LEU HB3 0.00 31 LEU QD1 31 LEU HB3 0.00 26 HIS HD2 25 LEU HB3 6.00 20 TYR QD 25 LEU HB3 0.00 26 HIS HD2 25 LEU HB2 6.00 20 TYR QD 25 LEU HB2 0.00 8 PRO HB3 31 LEU QD1 5.80 29 GLU HG3 31 LEU QD1 0.00 29 GLU QG 25 LEU QD1 0.00 222 GLU HG3 31 LEU QD1 0.00 23 GLN HB2 25 LEU QD1 4.30 22 MET QE 25 LEU QD1 0.00 8 PRO HG3 31 LEU QD1 0.00 9 SER QB 31 LEU QD2 5.00 282 SER HB2 25 LEU QD2 0.00 17 SER HA 16 LEU QD2 4.30 22 MET HA 25 LEU QD2 0.00 22 MET QE 25 LEU QD2 4.80 23 GLN HB2 25 LEU QD2 0.00 22 MET QB 25 LEU QD2 5.00 32 PRO HB3 31 LEU QD2 0.00 278 LEU QD1 26 HIS HA 4.50 278 LEU QD2 26 HIS HA 0.00 25 LEU QD2 26 HIS HA 0.00 30 ILE QG2 26 HIS HA 0.00 29 GLU HB3 26 HIS HA 6.00 22 MET HB3 26 HIS HA 0.00 27 GLU HB3 26 HIS HA 0.00 29 GLU HB2 26 HIS HA 6.00 27 GLU HB2 26 HIS HA 0.00 27 GLU QG 26 HIS HA 5.60 29 GLU HG3 26 HIS HA 0.00 23 GLN HA 26 HIS HB2 5.10 16 LEU HA 15 HIS QB 0.00 27 GLU HA 26 HIS HB2 0.00 30 ILE QD1 26 HIS HB3 4.60 16 LEU QD1 26 HIS HB3 0.00 30 ILE QG2 26 HIS HB3 0.00 278 LEU QD2 26 HIS HB3 0.00 25 LEU QD2 26 HIS HB3 0.00 16 LEU QD1 15 HIS QB 5.00 11 VAL QG2 15 HIS QB 0.00 30 ILE QG2 26 HIS HB2 0.00 276 THR QG2 29 GLU HB3 5.40 24 ALA QB 27 GLU HB3 0.00 29 GLU QG 29 GLU HB3 2.30 27 GLU QG 27 GLU HB3 0.00 25 LEU QD2 29 GLU HB3 4.10 30 ILE QG2 29 GLU HB3 0.00 278 LEU QD2 29 GLU HB3 0.00 30 ILE QD1 27 GLU HB3 0.00 31 LEU QD1 29 GLU HB3 0.00 25 LEU QD2 29 GLU HB2 3.50 30 ILE QD1 27 GLU HB2 0.00 30 ILE QG2 29 GLU HB2 0.00 278 LEU QD2 29 GLU HB2 0.00 276 THR QG2 29 GLU QG 5.20 24 ALA QB 27 GLU QG 0.00 26 HIS HB3 29 GLU HG3 6.00 26 HIS HB3 27 GLU QG 0.00 27 GLU HA 27 GLU QG 3.50 24 ALA HA 27 GLU HG3 0.00 278 LEU HA 29 GLU QG 4.80 28 SER HA 29 GLU QG 0.00 25 LEU QD1 28 SER HA 6.00 25 LEU QD2 28 SER HA 0.00 278 LEU QD2 28 SER HA 0.00 30 ILE QG2 28 SER HA 0.00 30 ILE QG2 9 SER QB 3.30 31 LEU QD1 9 SER QB 0.00 31 LEU QD2 9 SER QB 0.00 7 VAL HB 9 SER QB 5.40 27 GLU HB3 28 SER QB 0.00 29 GLU HB2 28 SER HB3 5.20 27 GLU HB2 28 SER QB 0.00 8 PRO HG3 9 SER HB2 0.00 29 GLU HG2 28 SER HB3 5.40 8 PRO HB3 9 SER QB 0.00 27 GLU QG 28 SER QB 0.00 37 GLU HG2 37 GLU HB3 2.20 27 GLU HB3 27 GLU HB2 0.00 29 GLU HB3 29 GLU HB2 0.00 27 GLU HB2 27 GLU HB3 2.20 29 GLU HB2 29 GLU HB3 0.00 27 GLU QG 27 GLU HB2 2.30 29 GLU QG 29 GLU HB2 0.00 26 HIS HA 27 GLU QG 6.00 26 HIS HA 29 GLU QG 0.00 29 GLU HA 29 GLU QG 3.50 52 GLU HA 52 GLU QG 0.00 9 SER QB 30 ILE QD1 6.00 28 SER QB 30 ILE QD1 0.00 29 GLU HB3 30 ILE QD1 6.00 27 GLU HB3 30 ILE QD1 0.00 29 GLU HB2 30 ILE QD1 6.00 27 GLU HB2 30 ILE QD1 0.00 27 GLU HB3 30 ILE QG2 6.00 29 GLU HB3 30 ILE QG2 0.00 7 VAL HB 30 ILE QG2 0.00 29 GLU HB2 30 ILE QG2 6.00 32 PRO HG3 30 ILE QG2 0.00 31 LEU HB3 31 LEU QD1 3.00 25 LEU HG 25 LEU QD1 0.00 32 PRO HA 32 PRO HB2 3.30 8 PRO HA 8 PRO HB2 0.00 31 LEU QD1 32 PRO HD3 5.20 31 LEU QD2 32 PRO HD3 0.00 30 ILE QG2 32 PRO HD3 0.00 30 ILE QG2 32 PRO HD2 5.20 31 LEU QD1 32 PRO HD2 0.00 31 LEU QD2 32 PRO HD2 0.00 30 ILE QG2 32 PRO HG3 5.80 31 LEU QD2 32 PRO HG3 0.00 31 LEU QD1 32 PRO HG3 0.00 31 LEU QD1 32 PRO HG2 6.00 31 LEU QD2 32 PRO HG2 0.00 30 ILE QG2 32 PRO HG2 0.00 39 ASN HB3 39 ASN HA 3.10 34 PRO HD2 33 PHE HA 0.00 43 PRO HB2 43 PRO HA 3.80 34 PRO HB2 34 PRO HA 0.00 227 MET HB3 35 ASN HA 6.00 34 PRO HB2 35 ASN HA 0.00 32 PRO HG3 35 ASN HA 4.70 37 GLU HB2 35 ASN HA 0.00 272 MET QE 35 ASN HA 0.00 233 LEU HA 40 PHE HB3 6.00 232 LEU HA 40 PHE HB3 0.00 234 TYR QD 41 VAL HA 5.80 171 TRP HD1 41 VAL HA 0.00 40 PHE QD 41 VAL HA 4.20 234 TYR QE 41 VAL HA 0.00 40 PHE QD 41 VAL QG1 5.00 234 TYR QE 41 VAL QG1 0.00 222 GLU HG3 11 VAL QG2 4.70 8 PRO HB3 11 VAL QG2 0.00 171 TRP HD1 41 VAL QG2 6.00 234 TYR QD 41 VAL QG2 0.00 167 LEU QD2 42 LEU HA 4.60 46 ILE QD1 42 LEU HA 0.00 168 VAL HA 42 LEU HB3 6.00 171 TRP HB2 42 LEU HB3 0.00 168 VAL HA 42 LEU HB2 4.70 171 TRP HB2 42 LEU HB2 0.00 168 VAL HA 42 LEU QD1 4.30 171 TRP HB2 42 LEU QD1 0.00 46 ILE HB 42 LEU QD1 4.30 42 LEU HB3 42 LEU QD1 0.00 168 VAL QG2 42 LEU QD2 3.10 46 ILE QD1 42 LEU QD2 0.00 171 TRP HA 42 LEU QD2 6.00 43 PRO HD3 42 LEU QD2 0.00 168 VAL HB 42 LEU QD2 4.50 167 LEU HB3 42 LEU QD2 0.00 168 VAL QG1 42 LEU QD2 3.30 47 ILE HG13 42 LEU QD2 0.00 168 VAL HA 42 LEU QD2 3.30 171 TRP HB2 42 LEU QD2 0.00 171 TRP HZ3 42 LEU QD2 5.20 40 PHE QD 42 LEU QD2 0.00 44 GLU QB 43 PRO HA 5.60 43 PRO HG2 43 PRO HA 0.00 47 ILE HG13 43 PRO HA 5.30 46 ILE HG12 43 PRO HA 0.00 43 PRO HD3 43 PRO HB3 6.00 45 GLU HA 43 PRO HB3 0.00 43 PRO HD3 43 PRO HB2 6.00 45 GLU HA 43 PRO HB2 0.00 45 GLU HB3 43 PRO HB2 3.30 43 PRO HG2 43 PRO HB2 0.00 42 LEU HB3 43 PRO HD2 4.90 43 PRO HB2 43 PRO HD2 0.00 42 LEU HB3 43 PRO HD3 6.00 43 PRO HB2 43 PRO HD3 0.00 46 ILE HG12 43 PRO HD3 5.60 167 LEU QD1 43 PRO HD3 0.00 47 ILE HG13 43 PRO HD2 5.20 167 LEU QD1 43 PRO HD2 0.00 46 ILE HG12 43 PRO HD2 0.00 168 VAL QG2 44 GLU HA 5.60 41 VAL QG1 44 GLU HA 0.00 47 ILE QG2 49 GLU HB2 5.60 47 ILE QG2 44 GLU HB3 0.00 43 PRO HA 45 GLU QG 5.10 43 PRO HA 44 GLU HG3 0.00 47 ILE QG2 44 GLU QG 6.00 47 ILE QG2 52 GLU QG 0.00 49 GLU HB2 49 GLU HA 2.50 45 GLU QB 45 GLU HA 0.00 43 PRO HB2 46 ILE HA 4.10 46 ILE HB 46 ILE HA 0.00 46 ILE QD1 46 ILE HA 3.30 50 VAL QG2 46 ILE HA 0.00 164 LYS HB3 46 ILE HA 3.80 45 GLU QB 46 ILE HA 0.00 49 GLU HB2 46 ILE HA 0.00 47 ILE HG13 46 ILE HB 3.90 46 ILE HG12 46 ILE HB 0.00 43 PRO HB2 46 ILE QD1 2.80 46 ILE HB 46 ILE QD1 0.00 46 ILE HG12 46 ILE QD1 2.60 167 LEU QD1 46 ILE QD1 0.00 164 LYS HE3 46 ILE QD1 5.00 166 TRP HB2 46 ILE QD1 0.00 164 LYS HE2 46 ILE QD1 4.70 267 VAL HB 46 ILE QD1 0.00 45 GLU QB 46 ILE HG13 4.60 43 PRO HG2 46 ILE HG13 0.00 45 GLU QB 46 ILE HG12 6.00 44 GLU QB 47 ILE HG13 0.00 164 LYS HB3 46 ILE HG12 0.00 43 PRO HG2 46 ILE HG12 0.00 43 PRO HB2 46 ILE HG12 4.10 46 ILE HB 47 ILE HG13 0.00 46 ILE HB 46 ILE HG12 0.00 46 ILE QD1 46 ILE HG12 3.00 168 VAL QG2 47 ILE HG13 0.00 168 VAL HA 46 ILE QG2 6.00 44 GLU HA 46 ILE QG2 0.00 164 LYS HB2 46 ILE QG2 3.60 46 ILE HG13 46 ILE QG2 0.00 164 LYS HG2 46 ILE QG2 0.00 46 ILE HG12 46 ILE QG2 3.10 167 LEU QD1 46 ILE QG2 0.00 50 VAL QG2 46 ILE QG2 2.40 46 ILE QD1 46 ILE QG2 0.00 43 PRO HG2 46 ILE QG2 4.00 164 LYS HB3 46 ILE QG2 0.00 50 VAL HB 46 ILE QG2 0.00 168 VAL HB 46 ILE QG2 4.50 167 LEU HB3 46 ILE QG2 0.00 49 GLU HB3 46 ILE QG2 0.00 49 GLU HG3 46 ILE QG2 6.00 161 GLU HG2 46 ILE QG2 0.00 164 LYS HA 46 ILE QG2 4.30 43 PRO HD3 46 ILE QG2 0.00 47 ILE HG13 47 ILE HA 4.10 168 VAL QG1 47 ILE HA 0.00 48 GLN HB2 47 ILE HA 4.70 50 VAL HB 47 ILE HA 0.00 51 ARG HG3 47 ILE HA 6.00 46 ILE HB 47 ILE HA 0.00 45 GLU HG3 47 ILE HB 6.00 44 GLU QG 47 ILE HB 0.00 50 VAL QG1 47 ILE HB 4.50 50 VAL QG2 47 ILE HB 0.00 168 VAL QG2 47 ILE HB 0.00 168 VAL HA 47 ILE HG13 6.00 44 GLU HA 47 ILE HG13 0.00 44 GLU HA 47 ILE HG12 6.00 168 VAL HA 47 ILE HG12 0.00 44 GLU HA 47 ILE QG2 6.00 168 VAL HA 47 ILE QG2 0.00 44 GLU QG 47 ILE QG2 6.00 45 GLU HG3 47 ILE QG2 0.00 168 VAL QG2 47 ILE QG2 3.30 50 VAL QG2 47 ILE QG2 0.00 51 ARG HG3 47 ILE QG2 4.10 42 LEU HB3 47 ILE QG2 0.00 168 VAL QG1 47 ILE QG2 3.60 47 ILE HG13 47 ILE QG2 0.00 168 VAL QG2 48 GLN HB2 5.00 50 VAL QG2 45 GLU HB2 0.00 46 ILE QD1 45 GLU QB 0.00 50 VAL QG1 48 GLN HB3 0.00 50 VAL QG2 48 GLN QB 0.00 50 VAL HA 49 GLU HG2 4.70 46 ILE HA 49 GLU HG2 0.00 164 LYS HB3 50 VAL HA 4.10 50 VAL HB 50 VAL HA 0.00 165 PRO HB2 50 VAL QG1 3.90 51 ARG HG2 50 VAL QG1 0.00 164 LYS HB2 50 VAL QG1 0.00 164 LYS HA 50 VAL QG1 5.10 49 GLU HA 50 VAL QG1 0.00 50 VAL HA 50 VAL QG2 3.40 165 PRO HD3 50 VAL QG2 0.00 49 GLU HG2 50 VAL QG2 3.90 49 GLU HB3 50 VAL QG2 0.00 165 PRO HB3 50 VAL QG2 0.00 222 GLU HG3 11 VAL QG1 0.00 12 ILE HB 11 VAL QG1 4.00 164 LYS HB2 50 VAL QG2 0.00 8 PRO HB2 11 VAL QG1 4.30 10 LYS HB3 11 VAL QG1 0.00 165 PRO HG2 50 VAL QG2 0.00 51 ARG HG2 51 ARG HA 3.40 54 LYS HD3 54 LYS HA 0.00 51 ARG QB 51 ARG HA 3.10 27 GLU HB2 27 GLU HA 0.00 51 ARG HG3 51 ARG QD 2.80 5 ARG HB2 5 ARG QD 0.00 38 ARG HB3 38 ARG HD3 0.00 168 VAL QG2 51 ARG HG3 4.50 50 VAL QG2 51 ARG HG3 0.00 50 VAL QG1 51 ARG HG3 0.00 52 GLU QB 52 GLU HA 2.80 29 GLU HB3 29 GLU HA 0.00 10 LYS HE3 27 GLU HA 4.80 54 LYS QE 54 LYS HA 0.00 10 LYS QD 10 LYS HG2 2.20 10 LYS HD2 10 LYS HG3 0.00 54 LYS QD 54 LYS QG 0.00 44 GLU HA 47 ILE HA 6.00 168 VAL HA 47 ILE HA 0.00 165 PRO HA 46 ILE QG2 6.00 167 LEU HA 46 ILE QG2 0.00 47 ILE HG13 42 LEU HG 4.70 46 ILE HG12 42 LEU HG 0.00 217 VAL HB 12 ILE QG2 6.00 222 GLU HG3 12 ILE QG2 0.00 167 LEU QD2 42 LEU QD1 3.80 46 ILE QD1 42 LEU QD1 0.00 9 SER QB 11 VAL QG2 6.00 8 PRO HD3 11 VAL QG2 0.00 223 TYR QD 31 LEU QD1 5.80 33 PHE QE 31 LEU QD1 0.00 29 GLU HB2 31 LEU QD1 5.30 8 PRO HG3 31 LEU QD1 0.00 222 GLU HB3 31 LEU QD1 0.00 272 MET HB3 31 LEU QD1 0.00 32 PRO HG3 31 LEU QD1 0.00 5 ARG HA 7 VAL QG1 5.50 9 SER HA 7 VAL QG1 0.00 215 GLU QB 16 LEU QD1 6.00 22 MET HB2 16 LEU QD1 0.00 23 GLN QG 25 LEU HG 5.30 231 GLN QG 38 ARG HG2 0.00 10 LYS HB3 12 ILE QD1 6.00 221 LYS HB2 12 ILE QD1 0.00 289 TYR QE 16 LEU QD1 5.50 211 TYR QE 16 LEU QD1 0.00 7 VAL HB 7 VAL H 3.40 6 GLN HB3 7 VAL H 0.00 6 GLN HA 7 VAL H 2.60 7 VAL HA 7 VAL H 0.00 9 SER HA 10 LYS H 3.30 10 LYS HA 10 LYS H 0.00 20 TYR HB3 21 ASP H 3.80 15 HIS QB 16 LEU H 0.00 18 THR HA 17 SER H 4.70 17 SER HA 17 SER H 0.00 17 SER HA 18 THR H 4.00 18 THR HA 18 THR H 0.00 18 THR HA 19 MET H 3.50 19 MET HA 19 MET H 0.00 18 THR HA 20 TYR H 3.30 17 SER HA 20 TYR H 0.00 19 MET HA 20 TYR H 0.00 15 HIS HA 16 LEU H 3.10 20 TYR HA 21 ASP H 0.00 14 ASP QB 16 LEU H 4.00 21 ASP HB2 21 ASP H 0.00 21 ASP HB2 22 MET H 3.60 22 MET HG3 22 MET H 0.00 22 MET HA 22 MET H 3.10 17 SER HA 22 MET H 0.00 23 GLN HB2 23 GLN H 3.00 22 MET HB2 23 GLN H 0.00 18 THR HA 23 GLN H 3.30 17 SER HA 23 GLN H 0.00 22 MET HA 23 GLN H 0.00 22 MET HG3 23 GLN H 6.00 21 ASP HB2 23 GLN H 0.00 25 LEU HA 24 ALA H 6.00 23 GLN HA 24 ALA H 0.00 25 LEU QD2 26 HIS H 5.60 278 LEU QD2 26 HIS H 0.00 23 GLN HA 26 HIS H 4.50 25 LEU HA 26 HIS H 0.00 27 GLU H 28 SER H 4.00 29 GLU H 28 SER H 0.00 25 LEU HA 28 SER H 3.60 27 GLU HA 28 SER H 0.00 29 GLU HB3 29 GLU H 4.10 27 GLU HB3 29 GLU H 0.00 29 GLU HB2 29 GLU H 3.50 27 GLU HB2 29 GLU H 0.00 28 SER QB 30 ILE H 5.60 28 SER QB 25 LEU H 0.00 22 MET QB 25 LEU H 4.80 23 GLN HB2 25 LEU H 0.00 29 GLU HB3 30 ILE H 0.00 29 GLU HB2 30 ILE H 5.60 27 GLU HB2 25 LEU H 0.00 27 GLU H 25 LEU H 4.30 29 GLU H 30 ILE H 0.00 29 GLU HG3 30 ILE H 5.10 27 GLU QG 25 LEU H 0.00 25 LEU QD2 25 LEU H 4.50 30 ILE QD1 30 ILE H 0.00 37 GLU HA 37 GLU H 3.00 36 PRO HA 37 GLU H 0.00 40 PHE HB2 41 VAL H 4.30 41 VAL HB 41 VAL H 0.00 42 LEU HB3 42 LEU H 3.50 41 VAL HB 42 LEU H 0.00 43 PRO HD3 42 LEU H 6.00 40 PHE HA 42 LEU H 0.00 45 GLU HG2 44 GLU H 4.30 44 GLU QG 44 GLU H 0.00 44 GLU HB2 45 GLU H 2.90 45 GLU QB 45 GLU H 0.00 46 ILE HB 45 GLU H 5.00 43 PRO HB2 45 GLU H 0.00 43 PRO HG2 46 ILE H 4.70 45 GLU QB 46 ILE H 0.00 43 PRO HB2 46 ILE H 3.00 46 ILE HB 46 ILE H 0.00 50 VAL HA 49 GLU H 4.30 46 ILE HA 49 GLU H 0.00 48 GLN HB2 49 GLU H 2.80 49 GLU HB2 49 GLU H 0.00 49 GLU HB2 50 VAL H 2.90 50 VAL HB 50 VAL H 0.00 51 ARG HG2 50 VAL H 6.00 164 LYS HB2 50 VAL H 0.00 53 GLY QA 52 GLU H 4.50 49 GLU HA 52 GLU H 0.00 211 TYR QE 16 LEU H 6.00 20 TYR QE 21 ASP H 0.00 25 LEU QD1 25 LEU H 4.10 30 ILE QG2 30 ILE H 0.00 5 ARG HA 5 ARG H 3.60 10 LYS HA 11 VAL H 0.00 14 ASP HA 17 SER H 6.00 15 HIS HA 17 SER H 0.00 266 PHE QD 157 VAL QG1 4.10 266 PHE QD 262 LEU QD2 0.00 291 HIS HE1 294 LEU QD1 4.20 291 HIS HE1 290 LEU QD2 0.00 291 HIS HE1 157 VAL QG2 0.00 291 HIS HE1 158 LYS QB 5.60 166 TRP HE3 307 ALA QB 0.00 305 PHE QE 163 LEU QD2 3.80 305 PHE QE 297 LEU QD2 0.00 166 TRP HD1 166 TRP HE3 6.00 305 PHE QD 166 TRP HE3 0.00 171 TRP HE3 171 TRP HB2 4.70 171 TRP HE3 168 VAL HA 0.00 181 PHE QE 256 VAL HA 3.80 171 TRP HD1 171 TRP HA 0.00 171 TRP HZ3 171 TRP HB2 5.80 171 TRP HZ3 168 VAL HA 0.00 234 TYR QE 171 TRP HB2 0.00 171 TRP HE3 172 ASP HB3 6.00 171 TRP HE3 175 THR HG1 0.00 310 TYR QD 180 LEU QD2 3.40 310 TYR QE 173 LEU QD2 0.00 310 TYR QD 173 LEU QD2 0.00 234 TYR QD 264 ARG HG3 4.50 234 TYR QD 174 ILE HB 0.00 171 TRP HD1 174 ILE HB 0.00 234 TYR QE 264 ARG QG 4.60 234 TYR QE 174 ILE HB 0.00 181 PHE QE 184 PRO HB3 6.00 171 TRP HD1 174 ILE HG13 0.00 234 TYR QD 174 ILE HG13 0.00 241 TYR QD 243 GLU QB 5.20 310 TYR QE 174 ILE HG13 0.00 234 TYR QD 233 LEU HG 5.30 171 TRP HD1 174 ILE HG12 0.00 181 PHE QE 183 LEU HG 0.00 181 PHE QD 180 LEU HG 5.60 181 PHE QD 183 LEU HB3 0.00 181 PHE QD 174 ILE QD1 0.00 171 TRP HD1 174 ILE QD1 4.80 261 HIS HE1 174 ILE QD1 0.00 234 TYR QD 174 ILE QD1 0.00 171 TRP HZ3 174 ILE QD1 6.00 234 TYR QE 174 ILE QD1 0.00 236 PHE QD 313 ALA QB 4.30 236 PHE QD 180 LEU HG 0.00 236 PHE QD 174 ILE QD1 0.00 171 TRP HZ3 168 VAL QG1 3.80 234 TYR QE 174 ILE QG2 0.00 171 TRP HH2 168 VAL QG1 4.10 236 PHE QE 174 ILE QG2 0.00 275 TYR QD 277 PRO QD 6.00 236 PHE QD 239 PRO HD3 0.00 289 TYR QD 287 LEU HA 0.00 181 PHE QE 256 VAL QG1 3.40 171 TRP HD1 175 THR QG2 0.00 171 TRP HZ3 175 THR QG2 6.00 234 TYR QE 175 THR QG2 0.00 305 PHE QE 163 LEU QD1 0.00 236 PHE QE 178 LYS QE 4.80 211 TYR QD 214 ASN HB2 0.00 236 PHE QE 178 LYS HA 3.90 199 TYR QD 200 LYS HA 0.00 305 PHE QD 260 PRO HD3 4.50 236 PHE HZ 178 LYS HA 0.00 224 PHE QE 224 PHE HA 0.00 305 PHE QD 260 PRO HB3 4.50 166 TRP HD1 167 LEU HB2 0.00 305 PHE QD 263 LEU HB2 0.00 166 TRP HD1 165 PRO HB2 0.00 236 PHE HZ 178 LYS HB2 0.00 236 PHE QE 178 LYS HD3 5.80 199 TYR QD 200 LYS HG3 0.00 305 PHE QD 259 ALA QB 4.10 305 PHE QD 304 LEU HB3 0.00 199 TYR QD 200 LYS HG2 3.60 236 PHE QE 180 LEU QD1 0.00 236 PHE HZ 180 LEU HB2 4.80 241 TYR QE 242 ALA QB 0.00 305 PHE QD 304 LEU HG 0.00 310 TYR QD 312 VAL HA 6.00 310 TYR QD 181 PHE HA 0.00 181 PHE QD 256 VAL HA 6.00 257 TYR QE 254 SER HA 0.00 181 PHE QD 182 TYR HA 0.00 181 PHE QD 183 LEU HA 5.60 181 PHE QD 307 ALA HA 0.00 257 TYR QE 241 TYR HA 0.00 181 PHE QE 307 ALA HA 5.40 181 PHE QE 183 LEU HA 0.00 234 TYR QD 236 PHE HA 0.00 181 PHE QE 185 ALA HA 0.00 182 TYR QD 241 TYR HA 5.10 182 TYR QD 183 LEU HA 0.00 182 TYR QE 320 LYS QE 5.30 261 HIS HD2 257 TYR HB2 0.00 182 TYR QD 309 ASP HB3 6.00 182 TYR QD 237 GLU HB2 0.00 196 TYR QE 214 ASN HB2 6.00 261 HIS HD2 237 GLU HB2 0.00 182 TYR QE 178 LYS HE2 0.00 182 TYR QE 309 ASP HB3 0.00 224 PHE QD 189 VAL HB 5.20 223 TYR QD 226 VAL HB 0.00 293 PHE HZ 297 LEU QD2 4.10 293 PHE HZ 193 LEU QD2 0.00 296 TYR QE 195 ASP HB3 6.00 296 TYR QE 199 TYR HB2 0.00 248 HIS HD2 184 PRO HD3 4.80 199 TYR QD 196 TYR HA 0.00 293 PHE QD 196 TYR HA 5.60 293 PHE QD 294 LEU HA 0.00 296 TYR QE 297 LEU HA 5.60 296 TYR QE 196 TYR HA 0.00 199 TYR QE 199 TYR HB3 5.40 223 TYR QD 219 GLY HA2 0.00 296 TYR QE 199 TYR HB3 6.00 296 TYR QE 296 TYR HB3 0.00 166 TRP HZ3 305 PHE HB3 4.10 199 TYR QD 200 LYS HD3 0.00 236 PHE QE 180 LEU QB 4.10 199 TYR QD 200 LYS HD2 0.00 199 TYR QE 200 LYS QB 5.20 199 TYR QE 203 ARG HB2 0.00 199 TYR QE 299 LYS QD 0.00 223 TYR QD 272 MET HB2 0.00 223 TYR QD 269 ILE HB 0.00 199 TYR QD 198 ASN HB3 4.50 199 TYR QD 203 ARG QD 0.00 199 TYR QE 203 ARG QG 4.50 199 TYR QE 200 LYS HD2 0.00 248 HIS HD2 248 HIS HB2 3.60 211 TYR QD 211 TYR HB3 0.00 196 TYR QE 196 TYR HA 5.80 196 TYR QE 213 VAL HA 0.00 182 TYR QE 314 PRO HG2 6.00 182 TYR QE 239 PRO HB2 0.00 196 TYR QE 213 VAL HB 0.00 196 TYR QE 295 LYS QB 0.00 196 TYR QD 213 VAL QG2 6.00 196 TYR QD 200 LYS HG2 0.00 182 TYR QE 243 GLU QB 5.80 196 TYR QE 216 VAL HB 0.00 289 TYR QD 216 VAL QG1 3.60 289 TYR QD 285 LEU QD1 0.00 293 PHE QD 216 VAL QG1 5.00 293 PHE QD 263 LEU QD1 0.00 293 PHE QD 213 VAL QG1 0.00 196 TYR QE 216 VAL QG2 4.90 289 TYR QE 216 VAL QG2 0.00 196 TYR QD 200 LYS HG3 6.00 196 TYR QD 217 VAL QG1 0.00 223 TYR QD 269 ILE QD1 4.50 224 PHE QD 269 ILE QD1 0.00 266 PHE QE 269 ILE QD1 4.80 266 PHE QE 220 ILE QD1 0.00 224 PHE QD 232 LEU QD1 4.10 224 PHE QD 220 ILE QG2 0.00 224 PHE QE 229 GLY HA3 6.00 224 PHE QE 260 PRO HD2 0.00 241 TYR QE 229 GLY HA3 0.00 305 PHE QD 260 PRO HD2 0.00 236 PHE HZ 314 PRO HD2 0.00 224 PHE QE 232 LEU QD1 3.60 224 PHE QE 232 LEU QD2 0.00 241 TYR QE 245 LEU QD1 0.00 289 TYR QE 289 TYR HA 4.80 261 HIS HD2 233 LEU HA 0.00 182 TYR QE 313 ALA HA 0.00 196 TYR QE 193 LEU HB2 5.40 182 TYR QE 244 ILE HG12 0.00 261 HIS HD2 232 LEU HG 0.00 289 TYR QE 209 LYS HG3 0.00 196 TYR QE 197 ALA QB 0.00 196 TYR QE 299 LYS QD 6.00 182 TYR QE 320 LYS HB3 0.00 182 TYR QE 183 LEU HG 0.00 261 HIS HD2 233 LEU HG 0.00 196 TYR QE 297 LEU QD1 3.60 261 HIS HD2 233 LEU QD1 0.00 241 TYR QE 233 LEU QD2 4.70 305 PHE QD 304 LEU HB2 0.00 275 TYR QD 272 MET HA 3.00 236 PHE QD 236 PHE HA 0.00 289 TYR QD 289 TYR HA 0.00 248 HIS HD2 247 ASP HA 5.60 236 PHE QE 236 PHE HA 0.00 275 TYR QD 276 THR HB 6.00 289 TYR QD 290 LEU HA 0.00 236 PHE QD 237 GLU HA 0.00 317 TYR QE 318 HIS HA 4.80 317 TYR QE 240 GLN HA 0.00 241 TYR QD 241 TYR HA 3.80 310 TYR QE 307 ALA HA 0.00 236 PHE QE 178 LYS HG3 3.80 248 HIS HD2 244 ILE QG2 0.00 241 TYR QD 245 LEU QD1 4.90 241 TYR QD 233 LEU QD1 0.00 166 TRP HD1 163 LEU QD2 3.40 241 TYR QE 233 LEU QD1 0.00 241 TYR QE 245 LEU QD1 0.00 224 PHE QE 265 LEU QD2 0.00 241 TYR QE 241 TYR HB2 4.60 241 TYR QE 253 MET HG3 0.00 241 TYR QE 253 MET HG2 3.80 166 TRP HD1 166 TRP HB2 0.00 310 TYR QE 260 PRO QG 5.40 241 TYR QD 253 MET QE 0.00 241 TYR QE 253 MET QE 3.60 305 PHE QD 260 PRO HG3 0.00 181 PHE QD 240 GLN QB 6.00 257 TYR QE 240 GLN HB2 0.00 181 PHE QD 260 PRO QG 0.00 257 TYR QE 253 MET QE 0.00 199 TYR QE 202 SER HB3 5.40 224 PHE QD 254 SER HA 0.00 305 PHE QD 301 SER HA 3.50 224 PHE QE 254 SER HA 0.00 181 PHE QD 256 VAL QG2 5.40 257 TYR QE 233 LEU QD1 0.00 181 PHE HZ 184 PRO HA 6.00 181 PHE HZ 257 TYR HA 0.00 266 PHE QD 290 LEU HA 0.00 257 TYR QE 257 TYR HA 6.00 181 PHE QD 257 TYR HA 0.00 196 TYR QE 293 PHE HB3 5.30 196 TYR QE 295 LYS HE3 0.00 289 TYR QE 288 ASN HB3 0.00 261 HIS HD2 257 TYR HB3 0.00 305 PHE QE 304 LEU HB3 4.00 305 PHE QE 259 ALA QB 0.00 211 TYR QE 211 TYR HA 4.60 305 PHE QD 260 PRO HA 0.00 181 PHE QD 258 GLY HA2 6.00 181 PHE QD 260 PRO HD3 0.00 266 PHE QD 269 ILE HA 6.00 181 PHE HZ 260 PRO HD3 0.00 181 PHE HZ 258 GLY HA2 0.00 181 PHE QD 260 PRO HD2 6.00 257 TYR QE 229 GLY HA3 0.00 266 PHE QD 270 GLY HA2 6.00 181 PHE HZ 260 PRO HD2 0.00 266 PHE QD 269 ILE HB 6.00 266 PHE QD 263 LEU HB2 0.00 181 PHE HZ 260 PRO HB2 0.00 181 PHE QD 260 PRO QG 5.40 181 PHE QD 311 GLU HG2 0.00 257 TYR QE 253 MET QE 0.00 257 TYR QE 261 HIS HE1 4.10 181 PHE QD 261 HIS HE1 0.00 224 PHE QE 261 HIS QB 4.30 224 PHE QE 224 PHE HB2 0.00 166 TRP HD1 166 TRP HB3 0.00 266 PHE QE 294 LEU QB 4.80 266 PHE QE 262 LEU HG 0.00 266 PHE QE 294 LEU HG 4.90 266 PHE QE 262 LEU QD1 0.00 291 HIS HD2 294 LEU HG 3.80 293 PHE HZ 262 LEU QD1 0.00 199 TYR QE 200 LYS HG2 4.70 224 PHE QD 262 LEU QD2 0.00 266 PHE QE 290 LEU QD1 3.30 266 PHE QE 262 LEU QD2 0.00 223 TYR QE 269 ILE HG12 6.00 257 TYR QD 228 LEU HG 0.00 257 TYR QD 256 VAL QG1 0.00 223 TYR QD 265 LEU QD1 4.10 224 PHE QD 265 LEU QD1 0.00 166 TRP HD1 163 LEU QD1 4.00 224 PHE QE 228 LEU HG 0.00 224 PHE QE 265 LEU QD1 0.00 257 TYR QD 260 PRO HD3 6.00 257 TYR QD 258 GLY HA2 0.00 223 TYR QE 269 ILE HA 0.00 223 TYR QE 269 ILE QD1 5.60 257 TYR QD 233 LEU QD2 0.00 266 PHE QD 269 ILE QG2 3.40 266 PHE QD 290 LEU QD2 0.00 266 PHE QD 294 LEU QD1 0.00 289 TYR QD 216 VAL QG2 3.80 266 PHE QE 294 LEU QD1 0.00 266 PHE QE 290 LEU QD2 0.00 223 TYR QD 272 MET QE 4.80 223 TYR QD 272 MET HB3 0.00 223 TYR QD 222 GLU HB3 0.00 224 PHE QD 222 GLU HB3 0.00 196 TYR QE 193 LEU HA 6.00 289 TYR QE 285 LEU HA 0.00 289 TYR QD 287 LEU HG 3.80 289 TYR QD 209 LYS HD2 0.00 236 PHE QD 174 ILE HG12 0.00 236 PHE QD 174 ILE HB 0.00 289 TYR QD 285 LEU HG 0.00 196 TYR QE 299 LYS HB2 4.10 261 HIS HD2 264 ARG QG 0.00 289 TYR QE 209 LYS HD2 0.00 289 TYR QE 285 LEU HG 0.00 289 TYR QE 285 LEU QD1 3.00 196 TYR QE 213 VAL QG1 0.00 182 TYR QE 243 GLU HA 6.00 182 TYR QE 244 ILE HA 0.00 289 TYR QE 286 LEU HA 0.00 196 TYR QE 299 LYS HA 0.00 289 TYR QE 289 TYR HB3 6.00 196 TYR QE 296 TYR HB3 0.00 289 TYR QD 290 LEU HG 5.60 266 PHE QE 290 LEU HG 0.00 182 TYR QE 236 PHE HA 5.80 182 TYR QE 183 LEU HA 0.00 196 TYR QE 292 ASP HA 0.00 266 PHE QD 267 VAL QG2 6.00 266 PHE QD 294 LEU HG 0.00 296 TYR QD 196 TYR HA 4.30 296 TYR QD 297 LEU HA 0.00 181 PHE HZ 256 VAL QG2 5.80 266 PHE QD 297 LEU QD1 0.00 266 PHE QD 265 LEU QD2 0.00 181 PHE HZ 183 LEU HB2 0.00 266 PHE QE 220 ILE HG12 4.30 266 PHE QE 297 LEU QD1 0.00 266 PHE HZ 220 ILE HG12 4.50 266 PHE HZ 297 LEU QD1 0.00 305 PHE QE 297 LEU QD1 3.80 305 PHE QE 304 LEU QD1 0.00 266 PHE QE 297 LEU QD2 4.80 266 PHE QE 220 ILE QG2 0.00 293 PHE QD 220 ILE QG2 5.20 293 PHE QD 193 LEU QD2 0.00 293 PHE QD 297 LEU QD2 0.00 293 PHE QE 220 ILE QG2 3.80 293 PHE QE 297 LEU QD2 0.00 293 PHE HZ 220 ILE QG2 4.30 293 PHE HZ 297 LEU QD2 0.00 171 TRP HZ3 171 TRP HB3 5.40 305 PHE QE 298 ALA HA 0.00 224 PHE QD 224 PHE HB2 3.50 223 TYR QD 223 TYR HB3 0.00 211 TYR QE 212 ALA HA 4.30 305 PHE QD 301 SER QB 0.00 236 PHE QE 178 LYS HB2 4.00 166 TRP HZ3 307 ALA QB 0.00 310 TYR QE 260 PRO HB3 5.80 310 TYR QE 307 ALA QB 0.00 181 PHE QD 310 TYR QE 5.10 257 TYR QE 241 TYR QD 0.00 236 PHE QE 180 LEU HG 3.60 236 PHE QE 313 ALA QB 0.00 317 TYR QE 180 LEU HG 6.00 317 TYR QE 313 ALA QB 0.00 266 PHE QE 290 LEU HB2 4.60 318 HIS HD2 313 ALA QB 0.00 318 HIS HD2 318 HIS HA 3.60 318 HIS HD2 315 PRO HA 0.00 211 TYR QD 212 ALA HA 3.80 236 PHE QE 318 HIS HA 0.00 211 TYR QD 212 ALA QB 3.60 236 PHE QE 321 ALA QB 0.00 266 PHE QD 167 LEU QD2 3.40 266 PHE QD 263 LEU QD1 0.00 224 PHE QE 263 LEU HA 4.70 166 TRP HD1 166 TRP HA 0.00 196 TYR QD 193 LEU HB2 6.00 196 TYR QD 197 ALA QB 0.00 224 PHE QE 252 PRO HG2 5.10 166 TRP HD1 168 VAL HB 0.00 224 PHE QE 252 PRO HB2 0.00 224 PHE QE 189 VAL HB 0.00 241 TYR QE 252 PRO HB2 0.00 181 PHE QD 183 LEU HB2 6.00 181 PHE QD 244 ILE QD1 0.00
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