NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
371684 | 1cq0 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLY O 10 ARG N 2.50 7 LEU O 11 LEU N 2.50 8 GLN O 12 GLN N 2.50 9 GLY O 13 ARG N 2.50 10 ARG O 14 LEU N 2.50 11 LEU O 15 LEU N 2.50 12 GLN O 16 GLN N 2.50 13 ARG O 17 ALA N 2.50 14 LEU O 18 SER N 2.50 15 LEU O 19 GLY N 2.50 16 GLN O 20 ASN N 2.50 6 GLY O 10 ARG H 1.50 7 LEU O 11 LEU H 1.50 8 GLN O 12 GLN H 1.50 9 GLY O 13 ARG H 1.50 10 ARG O 14 LEU H 1.50 11 LEU O 15 LEU H 1.50 12 GLN O 16 GLN H 1.50 13 ARG O 17 ALA H 1.50 14 LEU O 18 SER H 1.50 15 LEU O 19 GLY H 1.50 16 GLN O 20 ASN H 1.50 21 HIS O 25 ILE H 2.50 22 ALA O 26 LEU H 2.50 23 ALA O 27 THR H 2.50 24 GLY O 28 MET H 2.50 21 HIS O 25 ILE H 1.50 22 ALA O 26 LEU H 1.50 23 ALA O 27 THR H 1.50 24 GLY O 28 MET H 1.50
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