Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
407370 | 1y4o RC | 6396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 GLU H 9 GLU O 1.80 13 GLU N 9 GLU O 2.70 14 GLU H 10 ALA O 1.80 14 GLU N 10 ALA O 2.70 15 THR H 11 GLU O 1.80 15 THR N 11 GLU O 2.70 16 LEU H 12 VAL O 1.80 16 LEU N 12 VAL O 2.70 17 LYS H 13 GLU O 1.80 17 LYS N 13 GLU O 2.70 18 ARG H 14 GLU O 1.80 18 ARG N 14 GLU O 2.70 19 LEU H 15 THR O 1.80 19 LEU N 15 THR O 2.70 20 GLN H 16 LEU O 1.80 20 GLN N 16 LEU O 2.70 41 THR H 28 ILE O 1.80 41 THR N 28 ILE O 2.70 51 ALA H 47 THR O 1.80 51 ALA N 47 THR O 2.70 52 ASN H 48 THR O 1.80 52 ASN N 48 THR O 2.70 53 LEU H 49 GLN O 1.80 53 LEU N 49 GLN O 2.70 54 MET H 50 TYR O 1.80 54 MET N 50 TYR O 2.70 55 HIS H 51 ALA O 1.80 55 HIS N 51 ALA O 2.70 56 ASN H 52 ASN O 1.80 56 ASN N 52 ASN O 2.70 57 PHE H 53 LEU O 1.80 57 PHE N 53 LEU O 2.70 58 ILE H 54 MET O 1.80 58 ILE N 54 MET O 2.70 59 LEU H 55 HIS O 1.80 59 LEU N 55 HIS O 2.70 60 LYS H 56 ASN O 1.80 60 LYS N 56 ASN O 2.70 61 ALA H 57 PHE O 1.80 61 ALA N 57 PHE O 2.70 62 ARG H 58 ILE O 1.80 62 ARG N 58 ILE O 2.70 63 SER H 59 LEU O 1.80 63 SER N 59 LEU O 2.70 64 THR H 60 LYS O 1.80 64 THR N 60 LYS O 2.70 65 VAL H 61 ALA O 1.80 65 VAL N 61 ALA O 2.70 66 ARG H 62 ARG O 1.80 66 ARG N 62 ARG O 2.70 67 GLU H 63 SER O 1.80 67 GLU N 63 SER O 2.70 88 VAL H 77 LEU O 1.80 88 VAL N 77 LEU O 2.70 86 ILE H 79 ILE O 1.80 86 ILE N 79 ILE O 2.70 79 ILE H 86 ILE O 1.80 79 ILE N 86 ILE O 2.70 32 ASN H 36 ILE O 1.80 32 ASN N 36 ILE O 2.70 33 THR H 93 ASP O 1.80 33 THR N 93 ASP O 2.70 84 ASN H 81 SER O 1.80 84 ASN N 81 SER O 2.70 77 LEU H 88 VAL O 1.80 77 LEU N 88 VAL O 2.70 100 GLN H 85 GLU O 1.80 100 GLN N 85 GLU O 2.70 30 VAL H 39 LYS O 1.80 30 VAL N 39 LYS O 2.70 39 LYS H 30 VAL O 1.80 39 LYS N 30 VAL O 2.70 98 VAL H 87 MET O 1.80 98 VAL N 87 MET O 2.70 87 MET H 98 VAL O 1.80 87 MET N 98 VAL O 2.70 81 SER H 84 ASN O 1.80 81 SER N 84 ASN O 2.70 91 ASP H 94 TYR O 1.80 91 ASP N 94 TYR O 2.70 95 PHE H 31 VAL O 1.80 95 PHE N 31 VAL O 2.70 31 VAL H 95 PHE O 1.80 31 VAL N 95 PHE O 2.70 29 ILE H 97 ILE O 1.80 29 ILE N 97 ILE O 2.70 97 ILE H 29 ILE O 1.80 97 ILE N 29 ILE O 2.70 96 LEU H 89 ALA O 1.80 96 LEU N 89 ALA O 2.70 94 TYR H 91 ASP O 1.80 94 TYR N 91 ASP O 2.70 85 GLU H 100 GLN O 1.80 85 GLU N 100 GLN O 2.70 99 ILE H 27 GLY O 1.80 99 ILE N 27 GLY O 2.70 213 GLU H 209 GLU O 1.80 213 GLU N 209 GLU O 2.70 214 GLU H 210 ALA O 1.80 214 GLU N 210 ALA O 2.70 215 THR H 211 GLU O 1.80 215 THR N 211 GLU O 2.70 216 LEU H 212 VAL O 1.80 216 LEU N 212 VAL O 2.70 217 LYS H 213 GLU O 1.80 217 LYS N 213 GLU O 2.70 218 ARG H 214 GLU O 1.80 218 ARG N 214 GLU O 2.70 219 LEU H 215 THR O 1.80 219 LEU N 215 THR O 2.70 220 GLN H 216 LEU O 1.80 220 GLN N 216 LEU O 2.70 241 THR H 228 ILE O 1.80 241 THR N 228 ILE O 2.70 233 THR H 293 ASP O 1.80 233 THR N 293 ASP O 2.70 251 ALA H 247 THR O 1.80 251 ALA N 247 THR O 2.70 252 ASN H 248 THR O 1.80 252 ASN N 248 THR O 2.70 253 LEU H 249 GLN O 1.80 253 LEU N 249 GLN O 2.70 254 MET H 250 TYR O 1.80 254 MET N 250 TYR O 2.70 255 HIS H 251 ALA O 1.80 255 HIS N 251 ALA O 2.70 256 ASN H 252 ASN O 1.80 256 ASN N 252 ASN O 2.70 257 PHE H 253 LEU O 1.80 257 PHE N 253 LEU O 2.70 258 ILE H 254 MET O 1.80 258 ILE N 254 MET O 2.70 259 LEU H 255 HIS O 1.80 259 LEU N 255 HIS O 2.70 260 LYS H 256 ASN O 1.80 260 LYS N 256 ASN O 2.70 261 ALA H 257 PHE O 1.80 261 ALA N 257 PHE O 2.70 262 ARG H 258 ILE O 1.80 262 ARG N 258 ILE O 2.70 263 SER H 259 LEU O 1.80 263 SER N 259 LEU O 2.70 264 THR H 260 LYS O 1.80 264 THR N 260 LYS O 2.70 265 VAL H 261 ALA O 1.80 265 VAL N 261 ALA O 2.70 266 ARG H 262 ARG O 1.80 266 ARG N 262 ARG O 2.70 267 GLU H 263 SER O 1.80 267 GLU N 263 SER O 2.70 288 VAL H 277 LEU O 1.80 288 VAL N 277 LEU O 2.70 286 ILE H 279 ILE O 1.80 286 ILE N 279 ILE O 2.70 279 ILE H 286 ILE O 1.80 279 ILE N 286 ILE O 2.70 232 ASN H 236 ILE O 1.80 232 ASN N 236 ILE O 2.70 284 ASN H 281 SER O 1.80 284 ASN N 281 SER O 2.70 277 LEU H 288 VAL O 1.80 277 LEU N 288 VAL O 2.70 300 GLN H 285 GLU O 1.80 300 GLN N 285 GLU O 2.70 230 VAL H 239 LYS O 1.80 230 VAL N 239 LYS O 2.70 239 LYS H 230 VAL O 1.80 239 LYS N 230 VAL O 2.70 298 VAL H 287 MET O 1.80 298 VAL N 287 MET O 2.70 287 MET H 298 VAL O 1.80 287 MET N 298 VAL O 2.70 281 SER H 284 ASN O 1.80 281 SER N 284 ASN O 2.70 291 ASP H 294 TYR O 1.80 291 ASP N 294 TYR O 2.70 296 LEU H 289 ALA O 1.80 296 LEU N 289 ALA O 2.70 294 TYR H 291 ASP O 1.80 294 TYR N 291 ASP O 2.70 285 GLU H 300 GLN O 1.80 285 GLU N 300 GLN O 2.70 295 PHE H 231 VAL O 1.80 295 PHE N 231 VAL O 2.70 231 VAL H 295 PHE O 1.80 231 VAL N 295 PHE O 2.70 229 ILE H 297 ILE O 1.80 229 ILE N 297 ILE O 2.70 297 ILE H 229 ILE O 1.80 297 ILE N 229 ILE O 2.70 299 ILE H 227 GLY O 1.80 299 ILE N 227 GLY O 2.70 76 PHE H 280 ARG O 1.80 76 PHE N 280 ARG O 2.70 276 PHE H 80 ARG O 1.80 276 PHE N 80 ARG O 2.70 80 ARG H 276 PHE O 1.80 80 ARG N 276 PHE O 2.70 280 ARG H 76 PHE O 1.80 280 ARG N 76 PHE O 2.70 78 ARG H 278 ARG O 1.80 78 ARG N 278 ARG O 2.70 278 ARG H 78 ARG O 1.80 278 ARG N 78 ARG O 2.70