NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
486480 | 3eza | 4264 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
83 GLU OE2 327 LYS NZ 0.80 83 GLU OE1 327 LYS NZ 0.00 82 ASP OD1 327 LYS NZ 0.00 82 ASP OD2 327 LYS NZ 0.00 82 ASP OD2 346 SER OG 0.80 84 GLU OE2 346 SER OG 0.00 84 GLU OE1 346 SER OG 0.00 82 ASP OD1 346 SER OG 0.00 84 GLU OE2 349 LYS NZ 0.80 84 GLU OE1 349 LYS NZ 0.00 74 GLU OE2 324 LYS NZ 0.80 74 GLU OE1 324 LYS NZ 0.00 68 GLU OE1 317 ARG NH2 1.80 68 GLU OE2 317 ARG NH1 0.00 68 GLU OE1 317 ARG NH1 0.00 68 GLU OE2 317 ARG NH2 0.00 67 GLU OE1 317 ARG NH2 0.00 67 GLU OE2 317 ARG NH1 0.00 67 GLU OE1 317 ARG NH1 0.00 67 GLU OE2 317 ARG NH2 0.00 126 ARG NE 353 LEU O 0.80 126 ARG NH2 351 GLN O 0.00 126 ARG NE 351 GLN O 0.00 126 ARG NH1 351 GLN O 0.00 126 ARG NH1 353 LEU O 0.00 126 ARG NH2 353 LEU O 0.00 84 GLU OE2 345 LYS NZ 0.80 83 GLU OE2 345 LYS NZ 0.00 84 GLU OE1 345 LYS NZ 0.00 83 GLU OE1 345 LYS NZ 0.00
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