NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
596608 | 2mw4 | 25298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
117 ARG O 121 LYS H 2.30 117 ARG O 121 LYS N 3.30 118 LYS O 122 VAL H 2.30 118 LYS O 122 VAL N 3.30 119 PHE O 123 LYS H 2.30 119 PHE O 123 LYS N 3.30 120 GLU O 124 GLU H 2.30 120 GLU O 124 GLU N 3.30 121 LYS O 125 TYR H 2.30 121 LYS O 125 TYR N 3.30 122 VAL O 126 LYS H 2.30 122 VAL O 126 LYS N 3.30 123 LYS O 127 GLU H 2.30 123 LYS O 127 GLU N 3.30 124 GLU O 128 ALA H 2.30 124 GLU O 128 ALA N 3.30 125 TYR O 129 LEU H 2.30 125 TYR O 129 LEU N 3.30 126 LYS O 130 ASP H 2.30 126 LYS O 130 ASP N 3.30 127 GLU O 131 LEU H 2.30 127 GLU O 131 LEU N 3.30 128 ALA O 132 LEU H 2.30 128 ALA O 132 LEU N 3.30 129 LEU O 133 ASP H 2.30 129 LEU O 133 ASP N 3.30 138 ASP O 142 ALA H 2.30 138 ASP O 142 ALA N 3.30 139 VAL O 143 CYS H 2.30 139 VAL O 143 CYS N 3.30 140 LYS O 144 CYS H 2.30 140 LYS O 144 CYS N 3.30 141 LYS O 145 GLN H 2.30 141 LYS O 145 GLN N 3.30 109 TYR O 213 ILE H 2.30 109 TYR O 213 ILE N 3.30 111 LEU O 211 LEU H 2.30 111 LEU O 211 LEU N 3.30 113 ILE O 209 TYR H 2.30 113 ILE O 209 TYR N 3.30
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