Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
525796 | 2lbf RC | 17557 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU N 3 SER O 2.70 7 LEU H 3 SER O 1.80 8 ALA N 4 VAL O 2.70 8 ALA H 4 VAL O 1.80 9 CYS N 5 SER O 2.70 9 CYS H 5 SER O 1.80 10 ILE N 6 GLU O 2.70 10 ILE H 6 GLU O 1.80 11 TYR N 7 LEU O 2.70 11 TYR H 7 LEU O 1.80 12 SER N 8 ALA O 2.70 12 SER H 8 ALA O 1.80 13 ALA N 9 CYS O 2.70 13 ALA H 9 CYS O 1.80 14 LEU N 10 ILE O 2.70 14 LEU H 10 ILE O 1.80 15 ILE N 11 TYR O 2.70 15 ILE H 11 TYR O 1.80 16 LEU N 12 SER O 2.70 16 LEU H 12 SER O 1.80 17 HIS N 13 ALA O 2.70 17 HIS H 13 ALA O 1.80 27 LYS N 24 THR O 2.70 27 LYS H 24 THR O 1.80 28 ILE N 24 THR O 2.70 28 ILE H 24 THR O 1.80 29 ASN N 25 GLU O 2.70 29 ASN H 25 GLU O 1.80 30 ALA N 26 ASP O 2.70 30 ALA H 26 ASP O 1.80 31 LEU N 27 LYS O 2.70 31 LEU H 27 LYS O 1.80 32 ILE N 28 ILE O 2.70 32 ILE H 28 ILE O 1.80 33 LYS N 29 ASN O 2.70 33 LYS H 29 ASN O 1.80 34 ALA N 30 ALA O 2.70 34 ALA H 30 ALA O 1.80 35 ALA N 31 LEU O 2.70 35 ALA H 31 LEU O 1.80 36 GLY N 33 LYS O 2.70 36 GLY N 32 ILE O 0.00 36 GLY H 33 LYS O 1.80 36 GLY H 32 ILE O 0.00 37 VAL N 32 ILE O 2.70 37 VAL N 33 LYS O 0.00 37 VAL H 32 ILE O 1.80 37 VAL H 33 LYS O 0.00 45 GLY N 41 PRO O 2.70 45 GLY H 41 PRO O 1.80 46 LEU N 42 PHE O 2.70 46 LEU H 42 PHE O 1.80 47 PHE N 43 TRP O 2.70 47 PHE H 43 TRP O 1.80 48 ALA N 44 PRO O 2.70 48 ALA H 44 PRO O 1.80 49 LYS N 45 GLY O 2.70 49 LYS H 45 GLY O 1.80 50 ALA N 46 LEU O 2.70 50 ALA H 46 LEU O 1.80 51 LEU N 47 PHE O 2.70 51 LEU H 47 PHE O 1.80 59 LEU N 56 ILE O 2.70 59 LEU N 55 ASN O 0.00 59 LEU H 56 ILE O 1.80 59 LEU H 55 ASN O 0.00 61 CYS N 58 SER O 2.70 61 CYS N 57 GLY O 0.00 61 CYS H 58 SER O 1.80 61 CYS H 57 GLY O 0.00 62 ASN N 59 LEU O 2.70 62 ASN N 58 SER O 0.00 62 ASN H 59 LEU O 1.80 62 ASN H 58 SER O 0.00 158 TYR N 154 TYR O 2.70 158 TYR H 154 TYR O 1.80 159 LEU N 155 VAL O 2.70 159 LEU H 155 VAL O 1.80 160 LEU N 156 ALA O 2.70 160 LEU H 156 ALA O 1.80 161 ALA N 157 SER O 2.70 161 ALA H 157 SER O 1.80 162 ALA N 158 TYR O 2.70 162 ALA H 158 TYR O 1.80 163 LEU N 159 LEU O 2.70 163 LEU H 159 LEU O 1.80 164 GLY N 160 LEU O 2.70 164 GLY H 160 LEU O 1.80 174 ILE N 170 SER O 2.70 174 ILE H 170 SER O 1.80 175 LYS N 171 ALA O 2.70 175 LYS H 171 ALA O 1.80 176 LYS N 172 LYS O 2.70 176 LYS H 172 LYS O 1.80 177 ILE N 173 ASP O 2.70 177 ILE H 173 ASP O 1.80 178 LEU N 174 ILE O 2.70 178 LEU H 174 ILE O 1.80 179 ASP N 175 LYS O 2.70 179 ASP H 175 LYS O 1.80 180 SER N 176 LYS O 2.70 180 SER H 176 LYS O 1.80 190 LEU N 186 ASP O 2.70 190 LEU H 186 ASP O 1.80 192 LYS N 188 ASP O 2.70 192 LYS H 188 ASP O 1.80 193 VAL N 189 ARG O 2.70 193 VAL H 189 ARG O 1.80 194 ILE N 190 LEU O 2.70 194 ILE H 190 LEU O 1.80 195 SER N 191 ASN O 2.70 195 SER H 191 ASN O 1.80 196 GLU N 192 LYS O 2.70 196 GLU H 192 LYS O 1.80 197 LEU N 193 VAL O 2.70 197 LEU H 193 VAL O 1.80 205 VAL N 201 ASN O 2.70 205 VAL H 201 ASN O 1.80 206 ILE N 202 ILE O 2.70 206 ILE H 202 ILE O 1.80