NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
6493 | 1j5j | 5184 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# 64 lower H-bond constraints 3 THR N 33 CYS O 2.60 HN 33 CYS C 2.60 HN 33 CYS O 1.70 5 ILE N 3 THR OG1 2.60 HN 3 THR OG1 1.80 7 CYS N 31 GLY O 2.60 HN 31 GLY C 2.60 HN 31 GLY O 1.70 8 SER N 12 GLN OE1 2.60 HN 12 GLN OE1 1.80 9 GLU N 12 GLN OE1 2.60 HN 12 GLN OE1 1.80 12 GLN N 9 GLU O 2.70 HN 9 GLU C 2.60 HN 9 GLU O 1.90 13 CYS N 10 SER O 2.70 HN 10 SER C 2.60 HN 10 SER O 1.90 14 PHE N 10 SER O 2.60 HN 10 SER C 2.60 HN 10 SER O 1.80 17 CYS N 13 CYS O 2.60 HN 13 CYS C 2.60 HN 13 CYS O 1.80 18 LYS N 14 PHE O 2.60 HN 14 PHE C 2.60 HN 14 PHE O 1.80 20 ARG N 16 VAL O 2.60 HN 16 VAL C 2.60 HN 16 VAL O 1.80 21 PHE N 17 CYS O 2.60 HN 17 CYS C 2.60 HN 17 CYS O 1.80 22 GLY N 17 CYS O 2.60 HN 17 CYS C 2.60 HN 17 CYS O 1.80 26 GLY N 25 ASN OD1 2.60 HN 25 ASN OD1 1.70 25 ASN N 36 PHE O 2.60 HN 36 PHE C 2.60 HN 36 PHE O 1.70 27 ARG N 34 ASP O 2.60 HN 34 ASP C 2.60 HN 34 ASP O 1.70 28 CYS N 10 SER OG 2.60 HN 10 SER OG 1.80 29 VAL N 32 PHE O 2.70 HN 32 PHE C 2.60 HN 32 PHE O 1.90 32 PHE N 29 VAL O 2.70 HN 29 VAL C 2.60 HN 29 VAL O 1.90 33 CYS N 5 ILE O 2.60 HN 5 ILE C 2.60 HN 5 ILE O 1.70 34 ASP N 27 ARG O 2.60 HN 27 ARG C 2.60 HN 27 ARG O 1.70 35 CYS N 1 ARG O 2.60 HN 1 ARG C 2.60 HN 1 ARG O 1.70 36 PHE N 25 ASN O 2.60 HN 25 ASN C 2.60 HN 25 ASN O 1.70
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