NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
373432 | 1dsv | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
58 CYS N 64 GLY O 1.80 58 CYS H 64 GLY O 1.80 60 ARG N 58 CYS SG 1.80 60 ARG H 58 CYS SG 1.80 61 CYS N 58 CYS SG 1.80 61 CYS H 58 CYS SG 1.80 62 LYS N 58 CYS O 1.80 62 LYS H 58 CYS O 1.80 63 LYS N 61 CYS SG 1.80 63 LYS H 61 CYS SG 1.80 66 HIS N 56 GLY O 1.80 66 HIS H 56 GLY O 1.80 70 GLU N 67 TRP O 1.80 70 GLU H 67 TRP O 1.80 71 CYS N 68 LYS O 1.80 71 CYS H 68 LYS O 1.80 73 SER N 71 CYS SG 1.80 73 SER H 71 CYS SG 1.80 76 ASP N 80 ASN O 1.80 76 ASP H 80 ASN O 1.80 77 LYS N 60 ARG O 1.80 77 LYS H 60 ARG O 1.80 80 ASN N 76 ASP O 1.80 80 ASN H 76 ASP O 1.80 82 LEU N 74 LYS O 1.80 82 LEU H 74 LYS O 1.80 79 GLY H 76 ASP O 1.80 79 GLY N 76 ASP O 1.80 80 ASN HD21 77 LYS O 1.80 80 ASN ND2 77 LYS O 1.80 80 ASN HD21 78 ASP QB 1.80 76 ASP H 75 PHE QD 1.80 82 LEU H 75 PHE QD 1.80 75 PHE H 82 LEU QD2 1.80
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