NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
612068 | 2nb2 | 25959 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
1 ASP O 5 ASP H 1.80 1 ASP O 5 ASP N 2.70 2 ARG O 6 CYSS H 1.80 2 ARG O 6 CYSS N 2.70 3 TYR O 7 LEU H 1.80 3 TYR O 7 LEU N 2.70 4 GLN O 8 SER H 1.80 4 GLN O 8 SER N 2.70 5 ASP O 9 GLU H 1.80 5 ASP O 9 GLU N 2.70 6 CYSS O 10 CYSS H 1.80 6 CYSS O 10 CYSS N 2.70 7 LEU O 11 ASN H 1.80 7 LEU O 11 ASN N 2.70 8 SER O 12 SER H 1.80 8 SER O 12 SER N 2.70 9 GLU O 13 ARG H 1.80 9 GLU O 13 ARG N 2.70 10 CYSS O 14 CYSS H 1.80 10 CYSS O 14 CYSS N 2.70 11 ASN O 15 THR H 1.80 11 ASN O 15 THR N 2.70 14 CYSS O 17 ILE H 1.80 14 CYSS O 17 ILE N 2.70 19 ASP O 23 MET H 1.80 19 ASP O 23 MET N 2.70 20 TYR O 24 ARG H 1.80 20 TYR O 24 ARG N 2.70 21 ALA O 25 ALA H 1.80 21 ALA O 25 ALA N 2.70 22 GLY O 26 CYSS H 1.80 22 GLY O 26 CYSS N 2.70 23 MET O 27 ILE H 1.80 23 MET O 27 ILE N 2.70 24 ARG O 28 GLY H 1.80 24 ARG O 28 GLY N 2.70 25 ALA O 29 LEU H 1.80 25 ALA O 29 LEU N 2.70 26 CYSS O 30 CYSS H 1.80 26 CYSS O 30 CYSS N 2.70 29 LEU O 33 ALA H 1.80 29 LEU O 33 ALA N 2.70 30 CYSS O 34 CYSS H 1.80 30 CYSS O 34 CYSS N 2.70 31 ALA O 35 LEU H 1.80 31 ALA O 35 LEU N 2.70 32 PROU O 36 THR H 1.80 32 PROU O 36 THR N 2.70 33 ALA O 37 SER H 1.80 33 ALA O 37 SER N 2.70 34 CYSS O 38 ARG H 1.80 34 CYSS O 38 ARG N 2.70
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