NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
19797 | 2eqk | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
53 GLU HN 45 ARG O 1.80 53 GLU N 45 ARG O 2.70 45 ARG HN 53 GLU O 1.80 45 ARG N 53 GLU O 2.70 41 GLY HN 28 CYS O 1.80 41 GLY N 28 CYS O 2.70 15 SER HN 11 ALA O 1.80 15 SER N 11 ALA O 2.70 14 ASN HN 10 ALA O 1.80 14 ASN N 10 ALA O 2.70 13 GLU HN 9 ILE O 1.80 13 GLU N 9 ILE O 2.70 12 TYR HN 8 MET O 1.80 12 TYR N 8 MET O 2.70 79 THR HN 75 GLU O 1.80 79 THR N 75 GLU O 2.70 71 ARG HN 29 ALA O 1.80 71 ARG N 29 ALA O 2.70 37 GLN HN 37 GLN HA 3.00 36 ASN HN 36 ASN HA 3.00 53 GLU HN 45 ARG O 2.00 53 GLU N 45 ARG O 3.00 45 ARG HN 53 GLU O 2.20 45 ARG N 53 GLU O 3.20 41 GLY HN 28 CYS O 2.00 41 GLY N 28 CYS O 3.00 15 SER HN 11 ALA O 2.10 15 SER N 11 ALA O 3.10 14 ASN HN 10 ALA O 2.00 14 ASN N 10 ALA O 3.00 13 GLU HN 9 ILE O 2.00 13 GLU N 9 ILE O 3.00 12 TYR HN 8 MET O 2.00 12 TYR N 8 MET O 3.00 79 THR HN 75 GLU O 2.20 79 THR N 75 GLU O 3.20 71 ARG HN 29 ALA O 2.00 71 ARG N 29 ALA O 3.00 17 TRP HN 16 LYS HA 3.00 37 GLN HN 32 ILE HN 5.20
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