Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
584628 | 2mur RC | 25230 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
103 MET H 119 VAL O 1.80 103 MET N 119 VAL O 1.80 103 MET O 119 VAL H 1.80 103 MET O 119 VAL N 1.80 105 ILE H 117 LEU O 1.80 105 ILE N 117 LEU O 1.80 105 ILE O 117 LEU H 1.80 105 ILE O 117 LEU N 1.80 107 VAL H 115 ILE O 1.80 107 VAL N 115 ILE O 1.80 107 VAL O 115 ILE H 1.80 107 VAL O 115 ILE N 1.80 109 THR H 113 LYS O 1.80 109 THR N 113 LYS O 1.80 109 THR O 112 GLY H 1.80 109 THR O 112 GLY N 1.80 108 LYS O 171 LEU H 1.80 108 LYS O 171 LEU N 1.80 108 LYS H 169 LEU O 1.80 108 LYS N 169 LEU O 1.80 106 PHE O 169 LEU H 1.80 106 PHE O 169 LEU N 1.80 106 PHE H 167 SER O 1.80 106 PHE N 167 SER O 1.80 104 GLN O 166 GLU H 1.80 104 GLN O 166 GLU N 1.80 144 ARG H 172 VAL O 1.80 144 ARG N 172 VAL O 1.80 144 ARG O 172 VAL H 1.80 144 ARG O 172 VAL N 1.80 145 LEU O 152 LEU H 1.80 145 LEU O 152 LEU N 1.80 147 PHE O 150 LYS H 1.80 147 PHE O 150 LYS N 1.80 123 ASP O 158 LEU H 1.80 123 ASP O 158 LEU N 1.80 124 THR O 128 VAL H 1.80 124 THR O 128 VAL N 1.80 125 ILE O 129 LYS H 1.80 125 ILE O 129 LYS N 1.80 126 GLU O 130 ALA H 1.80 126 GLU O 130 ALA N 1.80 127 ASN O 131 LYS H 1.80 127 ASN O 131 LYS N 1.80 128 VAL O 132 ILE H 1.80 128 VAL O 132 ILE N 1.80 129 LYS O 133 GLN H 1.80 129 LYS O 133 GLN N 1.80 132 ILE O 136 GLU H 1.80 132 ILE O 136 GLU N 1.80 133 GLN O 137 GLY H 1.80 133 GLN O 137 GLY N 1.80 138 ILE O 143 GLN NE2 1.80 138 ILE O 143 GLN HE21 1.80 139 PRO O 142 GLN H 1.80 139 PRO O 142 GLN N 1.80 139 PRO O 143 GLN H 1.80 139 PRO O 143 GLN N 1.80 150 LYS O 147 PHE H 1.80 150 LYS O 147 PHE N 1.80 9 ARG O 18 PHE H 1.80 9 ARG O 18 PHE N 1.80 11 CYS H 16 LYS O 1.80 11 CYS N 16 LYS O 1.80 11 CYS O 16 LYS H 1.80 11 CYS O 16 LYS N 1.80 11 CYS O 15 GLN H 1.80 11 CYS O 15 GLN N 1.80 23 THR O 27 VAL H 1.80 23 THR O 27 VAL N 1.80 24 GLN O 28 ASP H 1.80 24 GLN O 28 ASP N 1.80 25 LEU O 29 SER H 1.80 25 LEU O 29 SER N 1.80 27 VAL O 31 LEU H 1.80 27 VAL O 31 LEU N 1.80 28 ASP O 32 ALA H 1.80 28 ASP O 32 ALA N 1.80 30 HIS O 34 CYS H 1.80 30 HIS O 34 CYS N 1.80 31 LEU O 35 LEU H 1.80 31 LEU O 35 LEU N 1.80 32 ALA O 36 ALA H 1.80 32 ALA O 36 ALA N 1.80 33 GLN O 37 GLU H 1.80 33 GLN O 37 GLU N 1.80 34 CYS O 38 SER H 1.80 34 CYS O 38 SER N 1.80 149 GLY O 44 TRP HE1 1.80 149 GLY O 44 TRP NE1 1.80 41 ASP OD1 144 ARG NH1 1.80 41 ASP OD1 144 ARG NH2 1.80 41 ASP OD2 174 ARG NH1 1.80