NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18174 | 2dix | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
69 ALA HN 65 ARG O 1.80 69 ALA N 65 ARG O 2.70 68 GLU HN 64 HIS O 1.80 68 GLU N 64 HIS O 2.70 67 ALA HN 63 LYS O 1.80 67 ALA N 63 LYS O 2.70 66 ALA HN 62 ALA O 1.80 66 ALA N 62 ALA O 2.70 65 ARG HN 61 LEU O 1.80 65 ARG N 61 LEU O 2.70 30 GLU HN 29 CYS HN 3.50 30 GLU HN 28 GLU O 3.00 69 ALA HN 65 ARG O 2.00 69 ALA N 65 ARG O 3.00 68 GLU HN 64 HIS O 2.00 68 GLU N 64 HIS O 3.00 67 ALA HN 63 LYS O 2.00 67 ALA N 63 LYS O 3.00 66 ALA HN 62 ALA O 2.00 66 ALA N 62 ALA O 3.00 65 ARG HN 61 LEU O 2.00 65 ARG N 61 LEU O 3.00
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