Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
531317 | 2lap RC | 17532 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
103 GLU O 107 ALA N 1.80 103 GLU O 107 ALA H 1.80 104 LEU O 108 PHE N 1.80 104 LEU O 108 PHE H 1.80 105 ARG O 109 ARG N 1.80 105 ARG O 109 ARG H 1.80 106 ASP O 110 GLU N 1.80 106 ASP O 110 GLU H 1.80 107 ALA O 111 PHE N 1.80 107 ALA O 111 PHE H 1.80 108 PHE O 112 ASP N 1.80 108 PHE O 112 ASP H 1.80 121 THR O 125 ARG N 1.80 121 THR O 125 ARG H 1.80 122 SER O 126 GLU N 1.80 122 SER O 126 GLU H 1.80 123 GLU O 127 ALA N 1.80 123 GLU O 127 ALA H 1.80 124 LEU O 128 MET N 1.80 124 LEU O 128 MET H 1.80 125 ARG O 129 ARG N 1.80 125 ARG O 129 ARG H 1.80 126 GLU O 130 LYS N 1.80 126 GLU O 130 LYS H 1.80 127 ALA O 131 LEU N 1.80 127 ALA O 131 LEU H 1.80 139 ARG O 143 GLU N 1.80 139 ARG O 143 GLU H 1.80 140 ASP O 144 ILE N 1.80 140 ASP O 144 ILE H 1.80 141 ILE O 145 ILE N 1.80 141 ILE O 145 ILE H 1.80 142 GLU O 146 ARG N 1.80 142 GLU O 146 ARG H 1.80 143 GLU O 147 ASP N 1.80 143 GLU O 147 ASP H 1.80 144 ILE O 148 VAL N 1.80 144 ILE O 148 VAL H 1.80 158 PHE O 162 VAL N 1.80 158 PHE O 162 VAL H 1.80 159 GLU O 163 ARG N 1.80 159 GLU O 163 ARG H 1.80 160 GLU O 164 MET N 1.80 160 GLU O 164 MET H 1.80 161 PHE O 165 MET N 1.80 161 PHE O 165 MET H 1.80 119 ILE O 156 VAL N 1.80 119 ILE O 156 VAL H 1.80 156 VAL O 119 ILE N 1.80 156 VAL O 119 ILE H 1.80