Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
484567 | 2ipa RC | 15028 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
85 GLU O 77 VAL H 2.50 85 GLU O 77 VAL N 3.40 75 LEU O 87 SER H 2.50 75 LEU O 87 SER N 3.40 87 SER O 75 LEU H 2.50 87 SER O 75 LEU N 3.40 73 PRO O 89 GLY H 2.50 73 PRO O 89 GLY N 3.40 77 VAL O 85 GLU H 2.50 77 VAL O 85 GLU N 3.40 78 LEU O 20 VAL H 2.50 78 LEU O 20 VAL N 3.40 20 VAL O 78 LEU H 2.50 20 VAL O 78 LEU N 3.40 76 LEU O 22 ALA H 2.50 76 LEU O 22 ALA N 3.40 22 ALA O 76 LEU H 2.50 22 ALA O 76 LEU N 3.40 24 PHE O 74 THR H 2.50 24 PHE O 74 THR N 3.40 51 LYS O 21 LEU H 2.50 51 LYS O 21 LEU N 3.40 21 LEU O 53 VAL H 2.50 21 LEU O 53 VAL N 3.40 53 VAL O 23 ASP H 2.50 53 VAL O 23 ASP N 3.40 23 ASP O 55 ILE H 2.50 23 ASP O 55 ILE N 3.40 55 ILE O 25 TRP H 2.50 55 ILE O 25 TRP N 3.40 52 ILE O 4 VAL H 2.50 52 ILE O 4 VAL N 3.40 4 VAL O 54 LYS H 2.50 4 VAL O 54 LYS N 3.40 93 LYS O 97 GLN H 2.50 93 LYS O 97 GLN N 3.40 95 ALA O 99 LEU H 2.50 95 ALA O 99 LEU N 3.40 96 LEU O 100 VAL H 2.50 96 LEU O 100 VAL N 3.40 97 GLN O 101 ASN H 2.50 97 GLN O 101 ASN N 3.40 35 ILE O 39 LEU H 2.50 35 ILE O 39 LEU N 3.40 36 ALA O 40 GLU H 2.50 36 ALA O 40 GLU N 3.40 37 PRO O 41 GLU H 2.50 37 PRO O 41 GLU N 3.40 38 VAL O 42 LEU H 2.50 38 VAL O 42 LEU N 3.40 39 LEU O 43 ASP H 2.50 39 LEU O 43 ASP N 3.40 40 GLU O 44 GLN H 2.50 40 GLU O 44 GLN N 3.40 42 LEU O 46 MET H 2.50 42 LEU O 46 MET N 3.40 233 LYS O 206 ILE H 2.50 233 LYS O 206 ILE N 3.40 277 LEU O 207 TYR H 2.50 277 LEU O 207 TYR N 3.40 235 TYR O 208 PHE H 2.50 235 TYR O 208 PHE N 3.40 279 VAL O 209 LEU H 2.50 279 VAL O 209 LEU N 3.40 215 ALA O 219 MET H 2.50 215 ALA O 219 MET N 3.40 216 ARG O 220 ALA H 2.50 216 ARG O 220 ALA N 3.40 217 SER O 221 GLU H 2.50 217 SER O 221 GLU N 3.40 218 GLN O 222 GLY H 2.50 218 GLN O 222 GLY N 3.40 219 MET O 223 TRP H 2.50 219 MET O 223 TRP N 3.40 220 ALA O 224 ALA H 2.50 220 ALA O 224 ALA N 3.40 221 GLU O 225 LYS H 2.50 221 GLU O 225 LYS N 3.40 229 GLY O 232 TRP H 2.50 229 GLY O 232 TRP N 3.40 204 LYS O 233 LYS H 2.50 204 LYS O 233 LYS N 3.40 206 ILE O 235 TYR H 2.50 206 ILE O 235 TYR N 3.40 208 PHE O 237 ALA H 2.50 208 PHE O 237 ALA N 3.40 245 ASN O 249 VAL H 2.50 245 ASN O 249 VAL N 3.40 246 PRO O 250 LYS H 2.50 246 PRO O 250 LYS N 3.40 247 ASN O 251 ALA H 2.50 247 ASN O 251 ALA N 3.40 248 ALA O 252 MET H 2.50 248 ALA O 252 MET N 3.40 249 VAL O 253 LYS H 2.50 249 VAL O 253 LYS N 3.40 250 LYS O 254 GLU H 2.50 250 LYS O 254 GLU N 3.40 238 GLY O 267 ILE H 2.50 238 GLY O 267 ILE N 3.40 272 LEU O 275 ALA H 2.50 272 LEU O 275 ALA N 3.40 205 ILE O 276 ASP H 2.50 205 ILE O 276 ASP N 3.40 297 LYS O 278 VAL H 2.50 297 LYS O 278 VAL N 3.40 207 TYR O 279 VAL H 2.50 207 TYR O 279 VAL N 3.40 299 GLU O 280 THR H 2.50 299 GLU O 280 THR N 3.40 209 LEU O 281 LEU H 2.50 209 LEU O 281 LEU N 3.40 280 THR O 301 TRP H 2.50 280 THR O 301 TRP N 3.40 316 LYS O 320 PHE H 2.50 316 LYS O 320 PHE N 3.40 317 TRP O 321 GLN H 2.50 317 TRP O 321 GLN N 3.40 318 ALA O 322 ARG H 2.50 318 ALA O 322 ARG N 3.40 319 PHE O 323 VAL H 2.50 319 PHE O 323 VAL N 3.40 320 PHE O 324 ARG H 2.50 320 PHE O 324 ARG N 3.40 321 GLN O 325 ASP H 2.50 321 GLN O 325 ASP N 3.40 322 ARG O 326 GLU H 2.50 322 ARG O 326 GLU N 3.40 323 VAL O 327 ILE H 2.50 323 VAL O 327 ILE N 3.40 324 ARG O 328 GLY H 2.50 324 ARG O 328 GLY N 3.40 325 ASP O 329 ASN H 2.50 325 ASP O 329 ASN N 3.40 326 GLU O 330 ARG H 2.50 326 GLU O 330 ARG N 3.40 327 ILE O 331 LEU H 2.50 327 ILE O 331 LEU N 3.40 328 GLY O 332 LYS H 2.50 328 GLY O 332 LYS N 3.40