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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588649 |
2mtp   |
25176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2236 GLY HA3 2237 GLY HA3 6.00 2236 GLY HA3 2237 GLY H 2.90 2237 GLY H 2238 ALA H 6.00 2237 GLY HA2 2240 LYS H 6.00 2237 GLY HA3 2240 LYS HB3 5.00 2238 ALA H 2238 ALA QB 3.40 2238 ALA H 2239 HIS H 6.00 2238 ALA H 2239 HIS HA 5.30 2238 ALA HA 2239 HIS H 6.00 2238 ALA QB 2239 HIS H 5.50 2238 ALA QB 2239 HIS HA 6.00 2238 ALA QB 2240 LYS HG3 6.10 2238 ALA HA 2241 VAL H 6.00 2238 ALA HA 2311 PHE HB3 3.00 2238 ALA QB 2311 PHE H 4.00 2238 ALA QB 2314 GLU H 5.00 2238 ALA QB 2314 GLU HG2 5.00 2238 ALA QB 2314 GLU HB2 3.00 2238 ALA QB 2314 GLU HG3 5.00 2238 ALA HA 2311 PHE HD2 4.00 2238 ALA H 2311 PHE HD2 4.00 2238 ALA QB 2311 PHE HD2 4.00 2238 ALA QB 2316 ILE HA 3.00 2239 HIS H 2239 HIS HB3 3.50 2239 HIS HB2 2239 HIS H 6.00 2239 HIS H 2240 LYS HA 6.00 2239 HIS HA 2240 LYS H 6.00 2239 HIS H 2240 LYS H 5.00 2239 HIS HA 2241 VAL H 6.00 2239 HIS H 2241 VAL HA 5.70 2239 HIS HB3 2240 LYS H 5.00 2240 LYS HA 2240 LYS HE3 6.00 2240 LYS H 2240 LYS HB2 3.50 2240 LYS HB2 2240 LYS HE3 6.00 2240 LYS HB2 2241 VAL H 6.00 2240 LYS HA 2241 VAL H 3.50 2240 LYS H 2241 VAL QG2 5.50 2240 LYS H 2241 VAL HA 5.00 2240 LYS HB2 2241 VAL QG1 6.50 2240 LYS HA 2241 VAL HB 6.00 2240 LYS H 2241 VAL H 2.90 2240 LYS H 2241 VAL HB 5.00 2240 LYS HE3 2266 ALA HA 5.00 2240 LYS H 2266 ALA HA 5.70 2241 VAL H 2241 VAL QG1 4.00 2241 VAL H 2241 VAL HB 2.90 2241 VAL QG2 2241 VAL HA 3.80 2241 VAL QG2 2241 VAL H 6.00 2241 VAL QG1 2242 ARG H 3.80 2241 VAL H 2242 ARG H 6.00 2241 VAL HA 2242 ARG H 3.50 2241 VAL H 2242 ARG HD3 6.00 2241 VAL QG2 2242 ARG HA 6.50 2241 VAL QG2 2243 ALA H 5.50 2241 VAL QG2 2243 ALA QB 3.70 2241 VAL QG1 2261 ILE HA 5.00 2241 VAL H 2316 ILE QG2 5.00 2241 VAL HB 2316 ILE QD1 5.00 2241 VAL QG1 2317 PRO HD3 5.00 2242 ARG H 2242 ARG HG3 6.00 2242 ARG H 2242 ARG HD3 6.00 2242 ARG H 2242 ARG HB3 5.00 2242 ARG HD2 2243 ALA H 6.00 2242 ARG HA 2243 ALA H 2.90 2242 ARG HG2 2243 ALA H 6.00 2242 ARG H 2243 ALA H 6.00 2242 ARG HB2 2243 ALA H 5.00 2242 ARG HB3 2260 SER HB2 6.00 2242 ARG HG3 2260 SER HB2 6.40 2242 ARG HG2 2262 TRP H 6.00 2242 ARG H 2262 TRP H 6.00 2242 ARG HG3 2262 TRP HB2 5.00 2242 ARG HG2 2262 TRP HB2 3.30 2242 ARG HG3 2263 THR HB 6.00 2242 ARG HG2 2263 THR QG2 5.50 2243 ALA H 2243 ALA QB 3.40 2243 ALA QB 2244 GLY H 3.40 2243 ALA HA 2244 GLY H 2.90 2243 ALA QB 2245 GLY H 6.50 2243 ALA QB 2248 LEU HB2 5.50 2243 ALA QB 2261 ILE HA 6.50 2243 ALA HA 2262 TRP H 6.00 2243 ALA H 2262 TRP H 6.00 2243 ALA QB 2262 TRP H 6.50 2244 GLY HA2 2245 GLY H 2.90 2244 GLY HA3 2245 GLY H 5.00 2244 GLY HA2 2248 LEU QD1 6.00 2244 GLY H 2260 SER HA 6.00 2244 GLY HA2 2260 SER H 5.00 2244 GLY H 2261 ILE HB 6.00 2244 GLY HA2 2261 ILE HG13 6.00 2244 GLY H 2261 ILE QG2 6.00 2245 GLY HA3 2246 PRO HD3 6.00 2245 GLY HA2 2246 PRO HA 4.30 2245 GLY HA2 2246 PRO HB3 5.00 2245 GLY HA2 2246 PRO HG3 6.00 2245 GLY HA2 2247 GLY H 6.00 2245 GLY HA2 2258 GLU HB3 6.00 2246 PRO HD3 2246 PRO HB2 6.00 2246 PRO HD2 2246 PRO HA 6.00 2246 PRO HD3 2247 GLY H 6.00 2246 PRO HB3 2247 GLY H 6.00 2246 PRO HG3 2247 GLY H 6.00 2246 PRO HG2 2258 GLU H 6.00 2246 PRO HD2 2259 PHE HA 6.00 2246 PRO HD2 2259 PHE H 6.00 2246 PRO HB3 2259 PHE HA 6.50 2247 GLY HA2 2248 LEU H 6.00 2247 GLY H 2248 LEU H 3.50 2247 GLY HA3 2249 GLU H 5.00 2247 GLY H 2249 GLU H 6.00 2247 GLY HA2 2249 GLU H 6.00 2247 GLY H 2249 GLU HG2 3.90 2247 GLY HA3 2250 ARG H 6.00 2247 GLY HA2 2257 ALA QB 5.50 2247 GLY HA3 2257 ALA QB 3.80 2247 GLY H 2257 ALA QB 6.00 2247 GLY HA2 2258 GLU H 6.00 2247 GLY H 2258 GLU H 6.00 2247 GLY H 2259 PHE HB3 5.00 2248 LEU HB2 2248 LEU QD1 5.50 2248 LEU H 2248 LEU QD1 4.00 2248 LEU H 2248 LEU HB2 2.90 2248 LEU HG 2248 LEU HA 6.00 2248 LEU QD2 2248 LEU HB3 6.00 2248 LEU QD1 2248 LEU HA 6.00 2248 LEU H 2249 GLU H 2.90 2248 LEU HA 2249 GLU H 5.00 2248 LEU HB2 2249 GLU H 6.00 2248 LEU H 2249 GLU HG2 6.00 2248 LEU H 2249 GLU HG3 5.00 2248 LEU HA 2249 GLU HG3 6.00 2248 LEU H 2250 ARG H 4.20 2248 LEU H 2257 ALA QB 6.50 2248 LEU H 2259 PHE HB3 5.00 2248 LEU QD2 2307 VAL HB 3.80 2248 LEU HA 2307 VAL QG2 6.50 2248 LEU HA 2323 VAL QG2 6.50 2249 GLU H 2249 GLU HG3 2.90 2249 GLU H 2249 GLU HG2 2.90 2249 GLU HB3 2249 GLU H 6.00 2249 GLU H 2250 ARG H 2.90 2249 GLU HG3 2250 ARG H 2.90 2249 GLU HG2 2250 ARG H 3.50 2249 GLU H 2323 VAL QG2 6.50 2249 GLU HB3 2323 VAL HA 6.40 2250 ARG HD3 2250 ARG HB3 3.30 2250 ARG H 2250 ARG HB3 3.70 2250 ARG H 2250 ARG HG3 5.00 2250 ARG HB2 2250 ARG HD3 6.00 2250 ARG HG3 2251 ALA H 3.60 2250 ARG HD3 2251 ALA H 6.00 2250 ARG HB3 2251 ALA H 3.50 2250 ARG HB2 2251 ALA H 3.40 2250 ARG HA 2251 ALA H 2.90 2250 ARG H 2251 ALA H 5.00 2250 ARG HA 2252 GLU H 6.50 2250 ARG H 2323 VAL QG2 5.50 2250 ARG HA 2323 VAL QG2 5.50 2250 ARG HB3 2325 VAL H 6.00 2251 ALA H 2251 ALA QB 3.40 2251 ALA H 2252 GLU H 6.00 2251 ALA QB 2252 GLU H 3.40 2251 ALA HA 2252 GLU HG3 6.00 2251 ALA QB 2257 ALA QB 3.70 2251 ALA H 2323 VAL QG1 4.00 2251 ALA H 2323 VAL QG2 6.50 2251 ALA QB 2323 VAL QG2 6.00 2251 ALA H 2324 PRO HA 5.50 2251 ALA H 2324 PRO HD3 6.40 2251 ALA H 2325 VAL HB 6.00 2251 ALA H 2325 VAL QG2 3.40 2251 ALA H 2325 VAL HA 2.90 2251 ALA QB 2325 VAL QG2 4.30 2251 ALA QB 2325 VAL QG1 7.00 2251 ALA HA 2325 VAL QG2 6.50 2251 ALA H 2326 ALA H 3.50 2251 ALA QB 2326 ALA H 6.50 2251 ALA HA 2326 ALA H 4.20 2251 ALA H 2326 ALA QB 3.40 2252 GLU H 2252 GLU HG3 4.30 2252 GLU H 2252 GLU HB3 3.60 2252 GLU HG3 2252 GLU HA 6.00 2252 GLU HB2 2252 GLU H 6.00 2252 GLU H 2253 ALA H 6.00 2252 GLU HA 2253 ALA H 2.90 2252 GLU HG3 2253 ALA H 2.90 2252 GLU HB2 2253 ALA H 4.20 2252 GLU HA 2253 ALA QB 6.50 2252 GLU HB3 2255 VAL H 5.00 2252 GLU HG3 2255 VAL QG1 6.50 2252 GLU HB2 2255 VAL QG2 6.50 2252 GLU HB3 2255 VAL QG2 3.80 2252 GLU HA 2255 VAL QG2 6.50 2252 GLU HB2 2255 VAL QG1 6.50 2252 GLU H 2325 VAL QG1 6.50 2252 GLU HA 2325 VAL QG2 6.50 2252 GLU HA 2326 ALA H 2.90 2252 GLU HG3 2326 ALA H 6.00 2252 GLU HG3 2326 ALA QB 3.80 2252 GLU HA 2326 ALA QB 6.50 2252 GLU HG3 2327 SER HB2 6.00 2252 GLU HG3 2327 SER HB3 6.00 2252 GLU HG3 2327 SER H 4.10 2252 GLU HB3 2327 SER HA 6.00 2252 GLU HA 2328 PRO HD2 6.00 2252 GLU HA 2328 PRO HD3 5.00 2252 GLU HG3 2328 PRO HD3 6.00 2252 GLU HG3 2328 PRO HA 5.00 2252 GLU HB3 2328 PRO HA 6.00 2252 GLU HB2 2328 PRO HA 6.00 2252 GLU HB3 2328 PRO HB3 6.00 2252 GLU HG3 2329 SER H 4.30 2252 GLU HG3 2330 GLY H 6.00 2253 ALA H 2253 ALA QB 3.40 2253 ALA HA 2254 GLY H 2.90 2253 ALA HA 2254 GLY HA3 6.00 2253 ALA QB 2254 GLY H 3.40 2253 ALA H 2255 VAL QG2 6.50 2253 ALA HA 2255 VAL H 5.00 2253 ALA HA 2299 VAL H 6.00 2253 ALA HA 2299 VAL QG2 6.50 2253 ALA HA 2301 GLU H 6.00 2253 ALA HA 2301 GLU HB3 6.00 2253 ALA H 2325 VAL QG2 3.40 2253 ALA HA 2325 VAL QG2 6.50 2253 ALA QB 2325 VAL QG2 7.00 2253 ALA H 2327 SER HA 3.50 2253 ALA H 2328 PRO HD2 5.00 2254 GLY HA2 2255 VAL H 5.00 2254 GLY H 2255 VAL H 2.90 2254 GLY HA3 2255 VAL H 3.50 2254 GLY HA2 2255 VAL HA 6.00 2254 GLY HA2 2298 VAL HA 6.00 2254 GLY HA3 2298 VAL QG1 3.80 2254 GLY H 2298 VAL QG1 4.00 2254 GLY HA2 2298 VAL QG1 5.50 2254 GLY H 2299 VAL QG2 6.50 2254 GLY H 2299 VAL HA 6.00 2254 GLY H 2300 GLN HA 2.90 2254 GLY H 2325 VAL QG1 4.00 2255 VAL H 2255 VAL HB 2.90 2255 VAL H 2255 VAL QG1 3.80 2255 VAL H 2255 VAL QG2 3.40 2255 VAL QG2 2255 VAL HA 3.20 2255 VAL QG1 2255 VAL HA 6.50 2255 VAL HA 2256 PRO HD3 2.70 2255 VAL QG1 2256 PRO HD3 6.50 2255 VAL QG2 2256 PRO HD3 6.50 2255 VAL HA 2256 PRO HB3 5.60 2255 VAL HA 2256 PRO HB2 4.80 2255 VAL QG1 2257 ALA H 6.50 2255 VAL H 2299 VAL HA 5.60 2255 VAL QG2 2299 VAL QG2 6.00 2256 PRO HD3 2256 PRO HB2 5.00 2256 PRO HG3 2256 PRO HA 6.00 2256 PRO HA 2257 ALA H 2.90 2256 PRO HD3 2298 VAL HB 5.00 2256 PRO HB3 2298 VAL H 6.00 2256 PRO HB3 2298 VAL HA 6.00 2256 PRO HG3 2298 VAL HA 6.00 2257 ALA H 2257 ALA QB 3.40 2257 ALA H 2258 GLU H 6.00 2257 ALA HA 2258 GLU H 2.90 2257 ALA QB 2258 GLU H 3.40 2257 ALA QB 2296 ALA QB 6.00 2257 ALA QB 2297 TYR H 6.50 2257 ALA H 2298 VAL HB 5.40 2257 ALA H 2298 VAL HA 2.90 2257 ALA H 2299 VAL HB 6.00 2258 GLU HA 2258 GLU HG3 3.30 2258 GLU H 2258 GLU HB2 2.90 2258 GLU H 2258 GLU HG3 2.90 2258 GLU HB3 2258 GLU H 6.00 2258 GLU HA 2259 PHE H 2.90 2258 GLU H 2259 PHE H 6.00 2258 GLU HG2 2259 PHE H 6.00 2258 GLU HB2 2259 PHE H 3.50 2258 GLU HG3 2259 PHE H 6.00 2258 GLU HB3 2259 PHE H 6.00 2258 GLU HA 2294 GLY HA3 6.00 2258 GLU HA 2297 TYR H 3.50 2259 PHE HB3 2259 PHE H 5.00 2259 PHE H 2259 PHE HD2 6.00 2259 PHE HB3 2260 SER H 3.50 2259 PHE HD2 2260 SER H 6.00 2259 PHE HA 2260 SER H 2.90 2259 PHE HD1 2260 SER H 6.00 2260 SER H 2260 SER HB3 6.00 2260 SER HA 2261 ILE HA 6.00 2260 SER HB2 2261 ILE HG13 6.00 2260 SER HA 2293 CYS H 5.00 2260 SER HB3 2294 GLY HA3 3.30 2261 ILE HB 2261 ILE QD1 6.50 2261 ILE QG2 2261 ILE HA 6.50 2261 ILE HA 2262 TRP H 2.90 2261 ILE QG2 2262 TRP H 4.00 2261 ILE HA 2263 THR H 6.00 2262 TRP H 2262 TRP HB2 5.00 2262 TRP H 2262 TRP HB3 6.00 2262 TRP H 2263 THR QG2 6.50 2262 TRP HA 2263 THR H 6.00 2262 TRP HA 2293 CYS H 6.00 2263 THR HA 2264 ARG H 3.50 2263 THR HA 2266 ALA HA 6.00 2264 ARG H 2264 ARG HD3 6.00 2264 ARG H 2264 ARG HD2 6.00 2264 ARG H 2264 ARG HG3 6.00 2264 ARG H 2264 ARG HB3 6.00 2264 ARG HB3 2264 ARG HD3 6.00 2264 ARG HA 2265 GLU H 5.00 2264 ARG HB3 2265 GLU HA 6.00 2264 ARG HA 2266 ALA H 6.00 2264 ARG HA 2267 GLY H 6.40 2265 GLU HA 2265 GLU HG3 2.70 2265 GLU H 2265 GLU HB3 2.90 2265 GLU H 2265 GLU HG3 5.00 2265 GLU H 2266 ALA HA 6.00 2265 GLU HA 2266 ALA H 5.00 2265 GLU H 2266 ALA H 5.00 2265 GLU HB3 2266 ALA H 6.00 2265 GLU H 2266 ALA QB 6.50 2265 GLU HB3 2266 ALA HA 6.00 2265 GLU HA 2267 GLY H 5.00 2265 GLU HA 2267 GLY HA2 6.20 2266 ALA H 2266 ALA QB 3.40 2266 ALA H 2267 GLY HA3 6.00 2266 ALA QB 2267 GLY H 4.00 2266 ALA HA 2267 GLY H 6.00 2267 GLY HA2 2268 ALA HA 4.40 2267 GLY HA2 2268 ALA H 3.30 2267 GLY HA3 2268 ALA H 3.40 2268 ALA H 2268 ALA QB 3.40 2268 ALA HA 2269 GLY H 3.30 2268 ALA QB 2269 GLY H 3.40 2268 ALA QB 2270 GLY H 6.50 2269 GLY HA2 2270 GLY H 5.00 2269 GLY HA3 2270 GLY H 5.00 2270 GLY HA2 2271 LEU H 6.00 2270 GLY HA3 2271 LEU H 5.00 2270 GLY HA3 2271 LEU HG 6.40 2270 GLY H 2312 ASN H 6.00 2271 LEU H 2271 LEU HB2 6.00 2271 LEU H 2271 LEU HB3 6.00 2271 LEU HB2 2271 LEU QD1 6.50 2271 LEU QD1 2271 LEU HA 5.50 2271 LEU HB2 2272 ALA H 6.00 2271 LEU QD1 2272 ALA H 5.50 2271 LEU HA 2272 ALA H 2.90 2271 LEU QD1 2311 PHE HB2 6.50 2271 LEU HA 2311 PHE HB2 6.00 2272 ALA H 2272 ALA QB 5.50 2272 ALA HA 2273 ILE H 6.00 2272 ALA HA 2273 ILE HB 6.00 2272 ALA QB 2310 LYS H 6.50 2273 ILE HA 2273 ILE QD1 5.50 2273 ILE HB 2273 ILE QD1 5.50 2273 ILE QD1 2274 ALA H 3.80 2273 ILE HA 2274 ALA H 2.90 2273 ILE HA 2274 ALA QB 5.50 2273 ILE H 2274 ALA HA 6.00 2273 ILE HB 2274 ALA HA 6.00 2273 ILE HB 2274 ALA H 6.00 2273 ILE QD1 2285 PHE HE2 6.50 2273 ILE HG13 2307 VAL QG2 5.50 2273 ILE HA 2309 VAL H 6.00 2273 ILE HG13 2309 VAL QG2 6.50 2273 ILE QG2 2310 LYS H 6.50 2273 ILE HG13 2310 LYS H 6.00 2274 ALA H 2274 ALA QB 3.40 2274 ALA H 2275 VAL QG1 6.50 2274 ALA QB 2275 VAL H 3.40 2274 ALA HA 2275 VAL H 2.90 2274 ALA HA 2308 SER HB3 6.00 2274 ALA QB 2308 SER HB2 6.50 2274 ALA QB 2308 SER HB3 6.50 2274 ALA H 2308 SER H 5.00 2274 ALA QB 2308 SER H 6.50 2275 VAL H 2275 VAL HB 3.70 2275 VAL H 2275 VAL QG1 4.00 2275 VAL H 2275 VAL QG2 5.50 2275 VAL QG2 2275 VAL HA 5.50 2275 VAL QG1 2275 VAL HA 5.50 2275 VAL HA 2276 GLU H 2.90 2275 VAL QG2 2276 GLU H 3.80 2275 VAL QG1 2276 GLU H 5.50 2275 VAL H 2276 GLU H 6.00 2275 VAL H 2276 GLU HB2 6.00 2275 VAL HA 2276 GLU HB2 6.00 2275 VAL QG2 2277 GLY H 6.50 2275 VAL HB 2281 ALA QB 5.50 2275 VAL QG1 2281 ALA QB 7.00 2275 VAL QG2 2283 ILE H 6.50 2275 VAL H 2283 ILE QD1 5.50 2275 VAL QG2 2283 ILE HB 6.50 2275 VAL QG1 2283 ILE QD1 6.00 2275 VAL QG1 2297 TYR HB3 6.50 2275 VAL HA 2308 SER H 2.90 2276 GLU H 2276 GLU HB3 5.00 2276 GLU H 2276 GLU HG3 5.00 2276 GLU H 2276 GLU HB2 2.90 2276 GLU HG3 2276 GLU HA 6.00 2276 GLU HG3 2277 GLY H 3.50 2276 GLU HA 2277 GLY H 2.90 2276 GLU HB3 2277 GLY H 3.50 2276 GLU HB2 2277 GLY H 3.90 2276 GLU H 2277 GLY H 6.00 2276 GLU HB2 2308 SER HA 5.00 2276 GLU H 2308 SER H 6.00 2277 GLY H 2279 SER H 6.00 2277 GLY HA3 2279 SER H 6.00 2277 GLY HA3 2301 GLU HB3 6.00 2277 GLY HA2 2306 GLU HA 5.40 2277 GLY HA2 2306 GLU H 6.00 2277 GLY HA3 2306 GLU H 5.00 2277 GLY HA3 2306 GLU HB3 6.00 2277 GLY HA2 2307 VAL H 6.40 2278 PRO HB2 2278 PRO HD3 6.00 2278 PRO HB2 2279 SER HA 6.00 2278 PRO HG3 2279 SER H 6.00 2278 PRO HB2 2305 TYR HA 6.00 2279 SER H 2279 SER HB2 6.00 2279 SER H 2279 SER HB3 6.00 2279 SER HA 2280 LYS H 2.90 2279 SER HB3 2280 LYS H 3.50 2279 SER H 2280 LYS H 6.00 2279 SER HB2 2280 LYS H 3.30 2279 SER H 2280 LYS HA 5.00 2279 SER H 2280 LYS HB3 6.30 2279 SER HB3 2299 VAL HB 6.00 2279 SER HB2 2300 GLN H 6.00 2279 SER HA 2301 GLU H 4.30 2279 SER HB3 2301 GLU H 5.00 2279 SER HB2 2301 GLU H 6.00 2279 SER H 2301 GLU H 5.00 2279 SER HB3 2301 GLU HG3 6.00 2279 SER HB3 2301 GLU HG2 6.00 2279 SER HB3 2301 GLU HB3 6.00 2280 LYS H 2280 LYS HB3 2.90 2280 LYS H 2280 LYS HG3 4.30 2280 LYS HA 2281 ALA H 2.90 2280 LYS HG3 2281 ALA H 5.00 2280 LYS HB3 2281 ALA H 4.40 2280 LYS H 2281 ALA H 6.00 2280 LYS HG3 2281 ALA HA 5.00 2280 LYS HA 2281 ALA HA 5.00 2281 ALA H 2281 ALA QB 3.40 2281 ALA H 2282 GLU H 6.00 2281 ALA HA 2282 GLU H 2.90 2281 ALA HA 2282 GLU HA 5.00 2281 ALA QB 2282 GLU H 4.00 2281 ALA HA 2282 GLU HG2 6.00 2281 ALA H 2299 VAL HA 6.00 2281 ALA H 2299 VAL QG1 6.50 2281 ALA HA 2299 VAL QG2 3.80 2281 ALA HA 2299 VAL QG1 3.60 2281 ALA QB 2299 VAL QG1 4.30 2282 GLU H 2282 GLU HG3 6.00 2282 GLU H 2282 GLU HB3 3.50 2282 GLU H 2282 GLU HB2 5.00 2282 GLU HG2 2282 GLU HA 6.00 2282 GLU H 2283 ILE H 6.00 2282 GLU HB3 2283 ILE H 6.00 2282 GLU HA 2283 ILE H 2.90 2282 GLU H 2298 VAL HB 5.00 2282 GLU H 2299 VAL QG1 6.50 2283 ILE H 2283 ILE HB 2.90 2283 ILE H 2283 ILE HG12 6.00 2283 ILE H 2283 ILE QD1 6.50 2283 ILE HB 2283 ILE QD1 6.50 2283 ILE HA 2284 SER H 6.00 2283 ILE QG2 2284 SER H 6.50 2283 ILE HA 2297 TYR HA 6.00 2284 SER HA 2285 PHE H 6.00 2284 SER HB3 2285 PHE HB2 6.00 2284 SER H 2296 ALA H 6.00 2284 SER H 2296 ALA QB 6.50 2285 PHE HA 2286 GLU H 5.00 2285 PHE HB2 2286 GLU H 5.00 2285 PHE H 2286 GLU HA 6.00 2286 GLU H 2286 GLU HG2 5.00 2286 GLU H 2286 GLU HB2 5.00 2286 GLU H 2286 GLU HG3 3.50 2286 GLU H 2286 GLU HB3 3.50 2286 GLU HG2 2286 GLU HA 6.00 2286 GLU H 2294 GLY HA2 6.00 2286 GLU HG3 2294 GLY HA3 6.00 2286 GLU H 2295 VAL H 6.00 2286 GLU HG2 2296 ALA QB 6.50 2287 ASP H 2287 ASP HB2 6.00 2287 ASP H 2287 ASP HB3 5.00 2288 ARG H 2288 ARG HG3 6.00 2288 ARG H 2288 ARG HD3 6.00 2288 ARG H 2288 ARG HB3 6.00 2288 ARG HA 2289 LYS H 6.00 2288 ARG HA 2289 LYS HG2 6.00 2288 ARG HB3 2290 ASP HB3 6.00 2288 ARG H 2291 GLY HA2 2.90 2288 ARG HB3 2291 GLY HA2 6.00 2289 LYS HA 2289 LYS HG3 6.00 2289 LYS HA 2289 LYS HG2 6.00 2289 LYS H 2289 LYS HB3 6.00 2289 LYS HE3 2289 LYS HG3 6.00 2289 LYS HE3 2289 LYS HA 6.00 2289 LYS HB2 2289 LYS H 6.00 2289 LYS HD2 2289 LYS HB3 5.00 2289 LYS HA 2290 ASP HA 6.00 2289 LYS HB3 2290 ASP H 6.00 2289 LYS HA 2290 ASP H 6.00 2289 LYS HB3 2290 ASP HA 6.00 2289 LYS HG2 2290 ASP HB2 6.00 2289 LYS HA 2291 GLY H 6.00 2289 LYS HB2 2291 GLY H 6.00 2290 ASP H 2290 ASP HB2 6.00 2290 ASP HB3 2291 GLY HA3 5.00 2290 ASP H 2291 GLY H 6.00 2291 GLY HA3 2292 SER H 6.00 2291 GLY H 2292 SER HB3 6.00 2294 GLY HA2 2295 VAL QG1 6.50 2294 GLY HA2 2295 VAL H 6.00 2294 GLY HA2 2295 VAL HB 6.00 2294 GLY H 2295 VAL HA 6.00 2295 VAL H 2295 VAL HB 6.00 2295 VAL H 2295 VAL QG2 6.50 2295 VAL QG1 2295 VAL HA 5.50 2295 VAL HA 2296 ALA QB 3.90 2296 ALA HA 2307 VAL QG1 6.50 2297 TYR H 2297 TYR HD1 6.00 2297 TYR HA 2298 VAL H 2.90 2297 TYR H 2298 VAL H 6.00 2297 TYR HB3 2298 VAL H 5.00 2298 VAL H 2298 VAL QG1 3.80 2298 VAL H 2298 VAL HB 5.00 2298 VAL H 2299 VAL H 6.00 2298 VAL QG1 2299 VAL H 3.40 2298 VAL HB 2299 VAL H 6.00 2298 VAL HA 2299 VAL H 2.90 2298 VAL H 2299 VAL HA 6.00 2298 VAL H 2299 VAL QG1 6.50 2299 VAL H 2299 VAL QG2 3.40 2299 VAL H 2299 VAL QG1 4.00 2299 VAL H 2299 VAL HB 6.00 2299 VAL QG1 2299 VAL HA 5.50 2299 VAL QG2 2299 VAL HA 6.50 2299 VAL HA 2300 GLN HA 6.00 2299 VAL H 2300 GLN HA 5.00 2299 VAL H 2300 GLN H 6.00 2299 VAL QG1 2300 GLN H 4.00 2299 VAL HA 2300 GLN H 2.90 2299 VAL QG2 2300 GLN H 5.50 2299 VAL HB 2300 GLN H 6.00 2299 VAL HA 2301 GLU H 4.10 2299 VAL QG1 2301 GLU H 6.50 2299 VAL QG2 2301 GLU H 5.50 2299 VAL HB 2301 GLU H 3.80 2299 VAL QG2 2301 GLU HB2 6.50 2299 VAL QG2 2325 VAL QG1 6.00 2299 VAL QG2 2325 VAL QG2 3.70 2300 GLN H 2300 GLN HB2 2.90 2300 GLN H 2300 GLN HB3 3.60 2300 GLN H 2300 GLN HG3 2.90 2300 GLN HG3 2300 GLN HA 6.00 2300 GLN HA 2301 GLU HA 6.00 2300 GLN H 2301 GLU H 2.90 2300 GLN HB2 2301 GLU H 2.90 2300 GLN HA 2301 GLU H 5.00 2300 GLN HB3 2301 GLU H 3.50 2300 GLN HA 2302 PRO HD3 4.70 2301 GLU H 2301 GLU HB3 3.50 2301 GLU H 2301 GLU HB2 2.90 2301 GLU H 2301 GLU HG2 4.60 2301 GLU H 2301 GLU HG3 4.50 2302 PRO HD3 2302 PRO HB3 5.00 2303 GLY H 2304 ASP H 6.00 2303 GLY HA3 2304 ASP H 2.90 2303 GLY HA2 2304 ASP H 3.30 2303 GLY H 2305 TYR HD2 6.00 2303 GLY HA2 2324 PRO HB3 6.00 2303 GLY H 2325 VAL H 3.50 2303 GLY HA3 2325 VAL H 6.00 2303 GLY H 2325 VAL HB 2.90 2303 GLY H 2325 VAL QG2 4.00 2303 GLY H 2325 VAL QG1 5.50 2303 GLY H 2326 ALA H 6.00 2304 ASP H 2304 ASP HB2 2.90 2304 ASP H 2304 ASP HB3 3.60 2304 ASP HA 2305 TYR HB2 6.00 2304 ASP HA 2305 TYR H 2.90 2304 ASP HA 2305 TYR HA 6.00 2304 ASP H 2305 TYR H 6.00 2304 ASP HB3 2305 TYR H 3.70 2304 ASP HA 2325 VAL H 5.00 2304 ASP HB2 2325 VAL H 5.40 2304 ASP HA 2325 VAL HB 6.00 2304 ASP H 2325 VAL H 6.00 2305 TYR H 2305 TYR HB3 2.90 2305 TYR H 2305 TYR HB2 3.60 2305 TYR H 2305 TYR HD1 6.00 2305 TYR H 2305 TYR HD2 6.00 2305 TYR HE1 2306 GLU HA 5.00 2305 TYR H 2306 GLU HB3 6.00 2305 TYR HB2 2306 GLU H 3.60 2305 TYR HB3 2306 GLU H 5.00 2305 TYR HA 2306 GLU H 2.90 2305 TYR H 2323 VAL H 5.00 2305 TYR H 2325 VAL QG1 4.80 2305 TYR H 2325 VAL QG2 6.50 2305 TYR HD1 2325 VAL HB 6.00 2306 GLU HA 2306 GLU HG3 5.00 2306 GLU H 2306 GLU HG3 5.00 2306 GLU H 2306 GLU HB3 2.90 2306 GLU HB3 2307 VAL H 5.00 2306 GLU HA 2307 VAL H 2.90 2306 GLU H 2307 VAL H 6.00 2306 GLU HG3 2307 VAL QG2 5.50 2306 GLU HG3 2307 VAL QG1 6.50 2306 GLU HA 2308 SER H 6.00 2306 GLU HG2 2320 PRO HB2 6.00 2306 GLU HA 2322 VAL HA 5.00 2306 GLU HG3 2322 VAL QG1 6.50 2306 GLU HB3 2322 VAL HA 6.00 2306 GLU HA 2322 VAL QG2 6.50 2306 GLU HA 2323 VAL H 6.00 2307 VAL H 2307 VAL QG2 6.50 2307 VAL H 2307 VAL HB 3.50 2307 VAL QG2 2307 VAL HA 6.50 2307 VAL H 2308 SER H 6.00 2307 VAL H 2308 SER HA 4.70 2307 VAL QG1 2308 SER H 6.50 2307 VAL HB 2309 VAL HA 6.00 2307 VAL H 2321 PHE H 5.00 2307 VAL H 2322 VAL HA 6.00 2307 VAL H 2323 VAL H 6.00 2307 VAL H 2323 VAL QG2 3.40 2307 VAL HB 2323 VAL QG2 6.50 2308 SER HB2 2308 SER H 6.00 2308 SER HA 2309 VAL QG1 3.80 2308 SER HA 2309 VAL H 2.90 2308 SER HB3 2309 VAL H 6.00 2308 SER HA 2309 VAL QG2 6.50 2308 SER HB2 2310 LYS HE3 6.00 2308 SER HA 2319 SER HB2 6.00 2308 SER HA 2320 PRO HA 5.00 2308 SER HA 2320 PRO HB3 5.00 2308 SER HA 2320 PRO HB2 5.00 2308 SER HA 2321 PHE H 5.00 2309 VAL HA 2309 VAL QG1 5.50 2309 VAL H 2309 VAL QG2 5.50 2309 VAL QG2 2310 LYS H 4.30 2309 VAL HA 2315 HIS HA 5.90 2309 VAL H 2315 HIS HA 6.00 2309 VAL HB 2316 ILE QD1 6.50 2309 VAL H 2319 SER HB3 6.00 2309 VAL H 2320 PRO HA 5.00 2309 VAL H 2320 PRO HB3 6.00 2309 VAL QG2 2320 PRO HG3 5.50 2309 VAL HB 2321 PHE HE1 6.00 2310 LYS H 2310 LYS HB3 3.50 2310 LYS HE2 2310 LYS H 6.00 2310 LYS HE2 2310 LYS HA 6.00 2310 LYS HE3 2311 PHE HA 6.40 2310 LYS HB3 2311 PHE H 6.00 2310 LYS HB3 2314 GLU H 4.20 2310 LYS HG2 2315 HIS HA 4.10 2310 LYS H 2315 HIS HA 5.00 2310 LYS HE2 2315 HIS H 6.00 2311 PHE H 2311 PHE HB3 5.00 2311 PHE H 2311 PHE HB2 6.00 2311 PHE HB2 2311 PHE HD1 6.00 2311 PHE HA 2312 ASN H 2.90 2311 PHE HB3 2312 ASN HA 6.40 2311 PHE HZ 2312 ASN HB2 6.00 2311 PHE HZ 2312 ASN HB3 6.00 2311 PHE H 2314 GLU H 3.30 2311 PHE H 2314 GLU HB2 6.00 2311 PHE H 2315 HIS HA 4.00 2311 PHE H 2316 ILE QG2 3.40 2311 PHE HB2 2316 ILE QG2 6.50 2311 PHE H 2316 ILE H 6.00 2312 ASN HA 2312 ASN HD21 5.00 2312 ASN HA 2312 ASN HD22 5.00 2312 ASN HB3 2312 ASN H 6.00 2312 ASN HA 2313 GLU HB2 5.00 2312 ASN HA 2313 GLU H 3.50 2312 ASN H 2314 GLU H 6.00 2312 ASN HB3 2314 GLU HG3 6.00 2312 ASN HB2 2314 GLU HG3 6.00 2313 GLU HA 2313 GLU HG2 6.00 2313 GLU HG3 2313 GLU HA 6.00 2313 GLU HG2 2313 GLU H 6.00 2313 GLU HG3 2313 GLU H 6.00 2313 GLU HA 2314 GLU H 5.00 2313 GLU HA 2314 GLU HG3 5.00 2313 GLU H 2314 GLU H 2.90 2314 GLU H 2314 GLU HB3 3.70 2314 GLU H 2314 GLU HB2 3.70 2314 GLU H 2314 GLU HG3 2.90 2314 GLU H 2314 GLU HG2 4.10 2314 GLU HG2 2314 GLU HA 6.00 2314 GLU HG3 2314 GLU HA 6.00 2314 GLU H 2315 HIS HA 5.00 2314 GLU H 2315 HIS H 6.00 2314 GLU HG3 2315 HIS H 4.80 2314 GLU HA 2315 HIS H 2.90 2314 GLU HB2 2315 HIS HA 6.00 2314 GLU HB3 2315 HIS HA 6.10 2314 GLU H 2316 ILE QG2 4.80 2314 GLU HG2 2316 ILE QG2 6.50 2314 GLU HB2 2316 ILE HA 6.00 2314 GLU HB3 2316 ILE HA 6.00 2315 HIS HA 2315 HIS HD2 3.80 2315 HIS H 2315 HIS HB3 3.70 2315 HIS H 2315 HIS HE1 6.40 2315 HIS H 2315 HIS HB2 3.60 2315 HIS H 2315 HIS HD2 6.00 2315 HIS H 2316 ILE H 6.00 2315 HIS HA 2316 ILE H 3.30 2315 HIS HE1 2319 SER HA 6.00 2315 HIS HB3 2319 SER H 6.00 2315 HIS HB3 2320 PRO HG3 6.10 2316 ILE H 2316 ILE QG2 3.90 2316 ILE H 2316 ILE HG13 4.60 2316 ILE H 2316 ILE HB 4.00 2316 ILE HB 2316 ILE QD1 5.50 2316 ILE HG13 2316 ILE HA 6.00 2316 ILE QG2 2316 ILE HA 6.50 2316 ILE QD1 2316 ILE HA 5.50 2316 ILE QD1 2316 ILE H 6.50 2316 ILE HG13 2318 ASP H 6.00 2316 ILE H 2319 SER HB2 6.00 2316 ILE H 2319 SER HB3 6.00 2317 PRO HA 2317 PRO HG3 5.00 2317 PRO HD2 2317 PRO HB2 3.40 2317 PRO HD3 2317 PRO HB3 6.00 2317 PRO HB2 2317 PRO HD3 6.00 2317 PRO HB3 2317 PRO HD2 6.00 2317 PRO HB2 2318 ASP H 4.30 2317 PRO HG3 2318 ASP H 5.70 2317 PRO HA 2318 ASP H 3.50 2317 PRO HB2 2318 ASP HA 5.60 2318 ASP H 2318 ASP HB3 5.00 2318 ASP H 2318 ASP HB2 5.00 2318 ASP HB3 2319 SER HB2 5.50 2318 ASP H 2319 SER HB3 6.00 2318 ASP HA 2319 SER H 5.00 2318 ASP H 2319 SER H 4.10 2319 SER H 2319 SER HB2 4.00 2319 SER H 2319 SER HB3 3.70 2319 SER HB2 2320 PRO HB2 6.20 2319 SER H 2320 PRO HA 6.00 2319 SER HA 2320 PRO HA 4.30 2319 SER HA 2320 PRO HB3 6.00 2319 SER HB2 2321 PHE HD2 4.40 2319 SER HA 2321 PHE H 6.00 2320 PRO HA 2320 PRO HG3 6.00 2320 PRO HA 2321 PHE H 2.90 2320 PRO HB2 2321 PHE H 6.00 2320 PRO HB3 2321 PHE H 5.00 2321 PHE H 2321 PHE HB2 5.00 2321 PHE H 2321 PHE HB3 5.00 2321 PHE H 2321 PHE HD1 5.00 2321 PHE H 2321 PHE HD2 4.30 2321 PHE H 2322 VAL H 6.00 2321 PHE HA 2322 VAL H 2.90 2321 PHE HD2 2322 VAL H 6.00 2322 VAL H 2322 VAL HB 2.90 2322 VAL H 2322 VAL QG1 3.80 2322 VAL QG1 2322 VAL HA 3.80 2322 VAL QG2 2322 VAL H 6.50 2322 VAL HB 2323 VAL H 6.00 2322 VAL HA 2323 VAL H 2.90 2322 VAL H 2323 VAL H 5.00 2322 VAL HB 2323 VAL HA 6.00 2322 VAL QG2 2323 VAL H 6.50 2323 VAL H 2323 VAL QG1 3.90 2323 VAL H 2323 VAL QG2 5.50 2323 VAL H 2323 VAL HB 2.90 2323 VAL QG2 2323 VAL HA 5.50 2324 PRO HD3 2324 PRO HA 6.00 2324 PRO HD3 2324 PRO HB3 6.00 2324 PRO HD2 2324 PRO HB3 6.00 2324 PRO HA 2325 VAL H 2.90 2324 PRO HB3 2325 VAL H 6.00 2324 PRO HA 2325 VAL QG2 5.50 2325 VAL H 2325 VAL QG2 4.00 2325 VAL H 2325 VAL QG1 3.40 2325 VAL H 2325 VAL HB 2.90 2325 VAL QG1 2325 VAL HA 5.50 2325 VAL QG2 2325 VAL HA 5.50 2325 VAL HA 2326 ALA H 2.90 2325 VAL QG1 2326 ALA H 5.50 2325 VAL QG2 2326 ALA H 3.40 2325 VAL H 2326 ALA H 6.00 2325 VAL HB 2326 ALA H 6.00 2325 VAL HB 2326 ALA QB 6.50 2326 ALA H 2326 ALA QB 3.40 2326 ALA QB 2327 SER H 3.40 2326 ALA HA 2327 SER H 2.90 2327 SER HB3 2327 SER H 5.00 2327 SER HB2 2327 SER H 5.00 2327 SER HA 2328 PRO HD2 2.70 2327 SER H 2330 GLY H 6.00 2328 PRO HD2 2328 PRO HA 3.80 2328 PRO HB3 2328 PRO HD2 5.00 2328 PRO HG3 2328 PRO HA 5.00 2328 PRO HA 2329 SER HB2 6.00 2328 PRO HB3 2329 SER H 5.00 2328 PRO HA 2329 SER H 3.50 2328 PRO HA 2330 GLY HA3 6.00 2328 PRO HB3 2330 GLY H 6.00 2329 SER HB2 2329 SER H 6.00 2329 SER HB3 2330 GLY HA3 4.80
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