Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
565876 | 2ma8 RC | 15090 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
49 LYS O 2 GLU H 2.30 49 LYS O 2 GLU N 3.30 51 TYR O 4 VAL H 2.30 51 TYR O 4 VAL N 3.30 8 GLU OE1 5 SER H 2.30 8 GLU OE1 5 SER N 3.30 5 SER O 8 GLU H 2.30 5 SER O 8 GLU N 3.30 5 SER O 9 ILE H 2.30 5 SER O 9 ILE N 3.30 8 GLU O 12 PHE H 2.30 8 GLU O 12 PHE N 3.30 9 ILE O 13 LYS H 2.30 9 ILE O 13 LYS N 3.30 9 ILE O 14 LEU H 2.30 9 ILE O 14 LEU N 3.30 71 ASN O 15 VAL H 2.30 71 ASN O 15 VAL N 3.30 69 VAL O 17 VAL H 2.30 69 VAL O 17 VAL N 3.30 67 ALA O 20 ILE H 2.30 67 ALA O 20 ILE N 3.30 65 ALA O 22 VAL H 2.30 65 ALA O 22 VAL N 3.30 31 SER O 35 LEU H 2.30 31 SER O 35 LEU N 3.30 32 PRO O 36 ARG H 2.30 32 PRO O 36 ARG N 3.30 34 ASP O 38 LYS H 2.30 34 ASP O 38 LYS N 3.30 35 LEU O 39 LEU H 2.30 35 LEU O 39 LEU N 3.30 36 ARG O 40 SER H 2.30 36 ARG O 40 SER N 3.30 37 GLU O 41 GLU H 2.30 37 GLU O 41 GLU N 3.30 38 LYS O 42 LEU H 2.30 38 LYS O 42 LEU N 3.30 39 LEU O 43 ALA H 2.30 39 LEU O 43 ALA N 3.30 40 SER O 44 ASP H 2.30 40 SER O 44 ASP N 3.30 41 GLU O 45 ALA H 2.30 41 GLU O 45 ALA N 3.30 42 LEU O 46 LYS H 2.30 42 LEU O 46 LYS N 3.30 43 ALA O 48 GLY H 2.30 43 ALA O 48 GLY N 3.30 70 TYR O 50 TYR H 2.30 70 TYR O 50 TYR N 3.30 2 GLU O 51 TYR H 2.30 2 GLU O 51 TYR N 3.30 68 GLU O 52 HIS H 2.30 68 GLU O 52 HIS N 3.30 66 VAL O 54 ILE H 2.30 66 VAL O 54 ILE N 3.30 66 VAL O 55 ALA H 2.30 66 VAL O 55 ALA N 3.30 59 HIS O 62 ASN H 2.30 59 HIS O 62 ASN N 3.30 57 ARG O 64 GLU H 2.30 57 ARG O 64 GLU N 3.30 22 VAL O 65 ALA H 2.30 22 VAL O 65 ALA N 3.30 55 ALA O 66 VAL H 2.30 55 ALA O 66 VAL N 3.30 20 ILE O 67 ALA H 2.30 20 ILE O 67 ALA N 3.30 52 HIS O 68 GLU H 2.30 52 HIS O 68 GLU N 3.30 18 GLY O 69 VAL H 2.30 18 GLY O 69 VAL N 3.30 50 TYR O 70 TYR H 2.30 50 TYR O 70 TYR N 3.30 15 VAL O 71 ASN H 2.30 15 VAL O 71 ASN N 3.30 199 LYS O 152 GLU H 2.30 199 LYS O 152 GLU N 3.30 201 TYR O 154 VAL H 2.30 201 TYR O 154 VAL N 3.30 158 GLU OE1 155 SER H 2.30 158 GLU OE1 155 SER N 3.30 155 SER O 158 GLU H 2.30 155 SER O 158 GLU N 3.30 155 SER O 159 ILE H 2.30 155 SER O 159 ILE N 3.30 158 GLU O 162 PHE H 2.30 158 GLU O 162 PHE N 3.30 159 ILE O 163 LYS H 2.30 159 ILE O 163 LYS N 3.30 159 ILE O 164 LEU H 2.30 159 ILE O 164 LEU N 3.30 221 ASN O 165 VAL H 2.30 221 ASN O 165 VAL N 3.30 219 VAL O 167 VAL H 2.30 219 VAL O 167 VAL N 3.30 217 ALA O 170 ILE H 2.30 217 ALA O 170 ILE N 3.30 215 ALA O 172 VAL H 2.30 215 ALA O 172 VAL N 3.30 181 SER O 185 LEU H 2.30 181 SER O 185 LEU N 3.30 182 PRO O 186 ARG H 2.30 182 PRO O 186 ARG N 3.30 184 ASP O 188 LYS H 2.30 184 ASP O 188 LYS N 3.30 185 LEU O 189 LEU H 2.30 185 LEU O 189 LEU N 3.30 186 ARG O 190 SER H 2.30 186 ARG O 190 SER N 3.30 187 GLU O 191 GLU H 2.30 187 GLU O 191 GLU N 3.30 188 LYS O 192 LEU H 2.30 188 LYS O 192 LEU N 3.30 189 LEU O 193 ALA H 2.30 189 LEU O 193 ALA N 3.30 190 SER O 194 ASP H 2.30 190 SER O 194 ASP N 3.30 191 GLU O 195 ALA H 2.30 191 GLU O 195 ALA N 3.30 192 LEU O 196 LYS H 2.30 192 LEU O 196 LYS N 3.30 193 ALA O 198 GLY H 2.30 193 ALA O 198 GLY N 3.30 220 TYR O 200 TYR H 2.30 220 TYR O 200 TYR N 3.30 152 GLU O 201 TYR H 2.30 152 GLU O 201 TYR N 3.30 218 GLU O 202 HIS H 2.30 218 GLU O 202 HIS N 3.30 216 VAL O 204 ILE H 2.30 216 VAL O 204 ILE N 3.30 216 VAL O 205 ALA H 2.30 216 VAL O 205 ALA N 3.30 209 HIS O 212 ASN H 2.30 209 HIS O 212 ASN N 3.30 207 ARG O 214 GLU H 2.30 207 ARG O 214 GLU N 3.30 172 VAL O 215 ALA H 2.30 172 VAL O 215 ALA N 3.30 205 ALA O 216 VAL H 2.30 205 ALA O 216 VAL N 3.30 170 ILE O 217 ALA H 2.30 170 ILE O 217 ALA N 3.30 202 HIS O 218 GLU H 2.30 202 HIS O 218 GLU N 3.30 168 GLY O 219 VAL H 2.30 168 GLY O 219 VAL N 3.30 200 TYR O 220 TYR H 2.30 200 TYR O 220 TYR N 3.30 165 VAL O 221 ASN H 2.30 165 VAL O 221 ASN N 3.30