NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442542 | 2kcy | 16820 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 ILE H 38 ALA O 1.80 25 ILE N 38 ALA O 1.80 26 ASN H 83 ILE O 1.80 26 ASN N 83 ILE O 1.80 27 VAL H 36 GLU O 1.80 27 VAL N 36 GLU O 1.80 29 ASP O 33 GLY H 1.80 29 ASP O 33 GLY N 1.80 27 VAL O 36 GLU H 1.80 27 VAL O 36 GLU N 1.80 25 ILE O 38 ALA H 1.80 25 ILE O 38 ALA N 1.80 41 ARG H 65 GLU O 1.80 41 ARG N 65 GLU O 1.80 61 GLY H 73 VAL O 1.80 61 GLY N 73 VAL O 1.80 64 VAL H 71 VAL O 1.80 64 VAL N 71 VAL O 1.80 42 ASN O 65 GLU H 1.80 42 ASN O 65 GLU N 1.80 64 VAL O 71 VAL H 1.80 64 VAL O 71 VAL N 1.80 72 ARG H 86 VAL O 1.80 72 ARG N 86 VAL O 1.80 26 ASN O 85 GLY H 1.80 26 ASN O 85 GLY N 1.80 72 ARG O 86 VAL H 1.80 72 ARG O 86 VAL N 1.80 28 VAL O 87 LEU H 1.80 28 VAL O 87 LEU N 1.80 70 ASN O 88 ILE H 1.80 70 ASN O 88 ILE N 1.80
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