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 | other_prop |
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634853 |
6c44   |
30397 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
39 LEU H 35 ALA O 1.70 239 LEU H 235 ALA O 1.70 39 LEU N 35 ALA O 2.70 239 LEU N 235 ALA O 2.70 40 GLY H 36 GLY O 1.70 240 GLY H 236 GLY O 1.70 40 GLY N 36 GLY O 2.70 240 GLY N 236 GLY O 2.70 47 VAL H 43 PRO O 1.70 247 VAL H 243 PRO O 1.70 47 VAL N 43 PRO O 2.70 247 VAL N 243 PRO O 2.70 48 LEU H 44 ILE O 1.70 248 LEU H 244 ILE O 1.70 48 LEU N 44 ILE O 2.70 248 LEU N 244 ILE O 2.70 49 ALA H 45 ARG O 1.70 249 ALA H 245 ARG O 1.70 49 ALA N 45 ARG O 2.70 249 ALA N 245 ARG O 2.70 50 ILE H 46 MET O 1.70 250 ILE H 246 MET O 1.70 50 ILE N 46 MET O 2.70 250 ILE N 246 MET O 2.70 51 LEU H 47 VAL O 1.70 251 LEU H 247 VAL O 1.70 51 LEU N 47 VAL O 2.70 251 LEU N 247 VAL O 2.70 52 ALA H 48 LEU O 1.70 252 ALA H 248 LEU O 1.70 52 ALA N 48 LEU O 2.70 252 ALA N 248 LEU O 2.70 53 PHE H 49 ALA O 1.70 253 PHE H 249 ALA O 1.70 53 PHE N 49 ALA O 2.70 253 PHE N 249 ALA O 2.70 54 LEU H 50 ILE O 1.70 254 LEU H 250 ILE O 1.70 54 LEU N 50 ILE O 2.70 254 LEU N 250 ILE O 2.70 55 ARG H 51 LEU O 1.70 255 ARG H 251 LEU O 1.70 55 ARG N 51 LEU O 2.70 255 ARG N 251 LEU O 2.70 56 PHE H 52 ALA O 1.70 256 PHE H 252 ALA O 1.70 56 PHE N 52 ALA O 2.70 256 PHE N 252 ALA O 2.70 57 THR H 53 PHE O 1.70 257 THR H 253 PHE O 1.70 57 THR N 53 PHE O 2.70 257 THR N 253 PHE O 2.70 66 ILE H 62 SER O 1.70 266 ILE H 262 SER O 1.70 66 ILE N 62 SER O 2.70 266 ILE N 262 SER O 2.70 67 ASN H 63 LEU O 1.70 267 ASN H 263 LEU O 1.70 67 ASN N 63 LEU O 2.70 267 ASN N 263 LEU O 2.70 68 ARG H 64 GLY O 1.70 268 ARG H 264 GLY O 1.70 68 ARG N 64 GLY O 2.70 268 ARG N 264 GLY O 2.70 69 TRP H 65 LEU O 1.70 269 TRP H 265 LEU O 1.70 69 TRP N 65 LEU O 2.70 269 TRP N 265 LEU O 2.70 79 GLU H 75 LYS O 1.70 279 GLU H 275 LYS O 1.70 79 GLU N 75 LYS O 2.70 279 GLU N 275 LYS O 2.70 80 ILE H 76 GLU O 1.70 280 ILE H 276 GLU O 1.70 80 ILE N 76 GLU O 2.70 280 ILE N 276 GLU O 2.70 81 ILE H 77 ALA O 1.70 281 ILE H 277 ALA O 1.70 81 ILE N 77 ALA O 2.70 281 ILE N 277 ALA O 2.70 82 LYS H 78 MET O 1.70 282 LYS H 278 MET O 1.70 82 LYS N 78 MET O 2.70 282 LYS N 278 MET O 2.70 83 LYS H 79 GLU O 1.70 283 LYS H 279 GLU O 1.70 83 LYS N 79 GLU O 2.70 283 LYS N 279 GLU O 2.70 84 PHE H 80 ILE O 1.70 284 PHE H 280 ILE O 1.70 84 PHE N 80 ILE O 2.70 284 PHE N 280 ILE O 2.70 85 LYS H 81 ILE O 1.70 285 LYS H 281 ILE O 1.70 85 LYS N 81 ILE O 2.70 285 LYS N 281 ILE O 2.70 86 LYS H 82 LYS O 1.70 286 LYS H 282 LYS O 1.70 86 LYS N 82 LYS O 2.70 286 LYS N 282 LYS O 2.70 87 ASP H 83 LYS O 1.70 287 ASP H 283 LYS O 1.70 87 ASP N 83 LYS O 2.70 287 ASP N 283 LYS O 2.70 88 LEU H 84 PHE O 1.70 288 LEU H 284 PHE O 1.70 88 LEU N 84 PHE O 2.70 288 LEU N 284 PHE O 2.70 89 ALA H 85 LYS O 1.70 289 ALA H 285 LYS O 1.70 89 ALA N 85 LYS O 2.70 289 ALA N 285 LYS O 2.70 90 ALA H 86 LYS O 1.70 290 ALA H 286 LYS O 1.70 90 ALA N 86 LYS O 2.70 290 ALA N 286 LYS O 2.70 91 MET H 87 ASP O 1.70 291 MET H 287 ASP O 1.70 91 MET N 87 ASP O 2.70 291 MET N 287 ASP O 2.70 92 LEU H 88 LEU O 1.70 292 LEU H 288 LEU O 1.70 92 LEU N 88 LEU O 2.70 292 LEU N 288 LEU O 2.70 93 ARG H 89 ALA O 1.70 293 ARG H 289 ALA O 1.70 93 ARG N 89 ALA O 2.70 293 ARG N 289 ALA O 2.70 94 ILE H 90 ALA O 1.70 294 ILE H 290 ALA O 1.70 94 ILE N 90 ALA O 2.70 294 ILE N 290 ALA O 2.70 95 ILE H 91 MET O 1.70 295 ILE H 291 MET O 1.70 95 ILE N 91 MET O 2.70 295 ILE N 291 MET O 2.70 96 ASN H 92 LEU O 1.70 296 ASN H 292 LEU O 1.70 96 ASN N 92 LEU O 2.70 296 ASN N 292 LEU O 2.70 97 ALA H 93 ARG O 1.70 297 ALA H 293 ARG O 1.70 97 ALA N 93 ARG O 2.70 297 ALA N 293 ARG O 2.70
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