NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
499309 | 2l4a | 17234 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 ARG O 18 ASN H 1.60 14 ARG O 18 ASN N 2.50 15 ILE O 19 ILE H 1.60 15 ILE O 19 ILE N 2.50 16 ASP O 20 LEU H 1.60 16 ASP O 20 LEU N 2.50 17 ARG O 21 ASN H 1.60 17 ARG O 21 ASN N 2.50 18 ASN O 22 GLU H 1.60 18 ASN O 22 GLU N 2.50 19 ILE O 23 LEU H 1.60 19 ILE O 23 LEU N 2.50 20 LEU O 24 GLN H 1.60 20 LEU O 24 GLN N 2.50 21 ASN O 25 LYS H 1.60 21 ASN O 25 LYS N 2.50 31 ASN O 35 SER H 1.60 31 ASN O 35 SER N 2.50 32 VAL O 36 LYS H 1.60 32 VAL O 36 LYS N 2.50 33 GLU O 37 ARG H 1.60 33 GLU O 37 ARG N 2.50 45 CYS O 49 VAL H 1.60 45 CYS O 49 VAL N 2.50 46 LEU O 50 ARG H 1.60 46 LEU O 50 ARG N 2.50 47 GLU O 51 ARG H 1.60 47 GLU O 51 ARG N 2.50 48 ARG O 52 LEU H 1.60 48 ARG O 52 LEU N 2.50 49 VAL O 53 GLU H 1.60 49 VAL O 53 GLU N 2.50 50 ARG O 54 ARG H 1.60 50 ARG O 54 ARG N 2.50
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