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 | position | program | type | subtype | subsubtype |
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652062 |
6v1w   |
30691 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: hbond.tbl !beta-sheet hydrogen bonds assign (resid 242 and name H) (resid 253 and name O) 1.90 0.20 0.20 assign (resid 242 and name N) (resid 253 and name O) 2.90 0.20 0.20 assign (resid 243 and name H) (resid 274 and name O) 1.90 0.20 0.20 assign (resid 243 and name N) (resid 274 and name O) 2.90 0.20 0.20 assign (resid 244 and name H) (resid 251 and name O) 1.90 0.20 0.20 assign (resid 244 and name N) (resid 251 and name O) 2.90 0.20 0.20 assign (resid 245 and name H) (resid 276 and name O) 1.90 0.20 0.20 assign (resid 245 and name N) (resid 276 and name O) 2.90 0.20 0.20 assign (resid 249 and name H) (resid 246 and name O) 1.90 0.20 0.20 assign (resid 249 and name N) (resid 246 and name O) 2.90 0.20 0.20 assign (resid 251 and name H) (resid 244 and name O) 1.90 0.20 0.20 assign (resid 251 and name N) (resid 244 and name O) 2.90 0.20 0.20 assign (resid 252 and name H) (resid 265 and name O) 1.90 0.20 0.20 assign (resid 252 and name N) (resid 265 and name O) 2.90 0.20 0.20 assign (resid 253 and name H) (resid 242 and name O) 1.90 0.20 0.20 assign (resid 253 and name N) (resid 242 and name O) 2.90 0.20 0.20 assign (resid 254 and name H) (resid 263 and name O) 1.90 0.20 0.20 assign (resid 254 and name N) (resid 263 and name O) 2.90 0.20 0.20 assign (resid 256 and name H) (resid 261 and name O) 1.90 0.20 0.20 assign (resid 256 and name N) (resid 261 and name O) 2.90 0.20 0.20 assign (resid 261 and name H) (resid 256 and name O) 1.90 0.20 0.20 assign (resid 261 and name N) (resid 256 and name O) 2.90 0.20 0.20 assign (resid 262 and name H) (resid 310 and name O) 1.90 0.20 0.20 assign (resid 262 and name N) (resid 310 and name O) 2.90 0.20 0.20 assign (resid 263 and name H) (resid 254 and name O) 1.90 0.20 0.20 assign (resid 263 and name N) (resid 254 and name O) 2.90 0.20 0.20 !assign (resid 264 and name H) (resid 312 and name O) 1.90 0.20 0.20 !very weak peak !assign (resid 264 and name N) (resid 312 and name O) 2.90 0.20 0.20 assign (resid 265 and name H) (resid 252 and name O) 1.90 0.20 0.20 assign (resid 265 and name N) (resid 252 and name O) 2.90 0.20 0.20 !alpha helix hydrogen bonds assign (resid 302 and name H) (resid 298 and name O) 1.90 0.20 0.20 assign (resid 302 and name N) (resid 298 and name O) 2.90 0.20 0.20 assign (resid 303 and name H) (resid 299 and name O) 1.90 0.20 0.20 assign (resid 303 and name N) (resid 299 and name O) 2.90 0.20 0.20 assign (resid 306 and name H) (resid 302 and name O) 1.90 0.20 0.20 !weak peak,overlap with 329 assign (resid 306 and name N) (resid 302 and name O) 2.90 0.20 0.20 !assign (resid 307 and name H) (resid 303 and name O) 1.90 0.20 0.20 !very weak peak !assign (resid 307 and name N) (resid 303 and name O) 2.90 0.20 0.20 assign (resid 308 and name H) (resid 304 and name O) 1.90 0.20 0.20 assign (resid 308 and name N) (resid 304 and name O) 2.90 0.20 0.20 assign (resid 322 and name H) (resid 318 and name O) 1.90 0.20 0.20 assign (resid 322 and name N) (resid 318 and name O) 2.90 0.20 0.20 assign (resid 323 and name H) (resid 319 and name O) 1.90 0.20 0.20 assign (resid 323 and name N) (resid 319 and name O) 2.90 0.20 0.20 assign (resid 325 and name H) (resid 322 and name O) 1.90 0.20 0.20 assign (resid 325 and name N) (resid 322 and name O) 2.90 0.20 0.20 assign (resid 329 and name H) (resid 325 and name O) 1.90 0.20 0.20 !weak peak, overlap with 306 assign (resid 329 and name N) (resid 325 and name O) 2.90 0.20 0.20
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