NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
552090 | 2lx9 | 18668 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 TRP H 37 PHE O 1.80 9 TRP N 37 PHE O 1.80 10 LYS H 71 GLU O 1.80 10 LYS N 71 GLU O 1.80 11 ILE H 35 SER O 1.80 11 ILE N 35 SER O 1.80 12 THR H 69 GLU O 1.80 12 THR N 69 GLU O 1.80 37 PHE H 9 TRP O 1.80 37 PHE N 9 TRP O 1.80 51 ILE H 58 LEU O 1.80 51 ILE N 58 LEU O 1.80 52 GLU H 38 ASN O 1.80 52 GLU N 38 ASN O 1.80 53 THR H 56 VAL O 1.80 53 THR N 56 VAL O 1.80 56 VAL H 53 THR O 1.80 56 VAL N 53 THR O 1.80 58 LEU H 51 ILE O 1.80 58 LEU N 51 ILE O 1.80 49 ILE H 60 LEU O 1.80 49 ILE N 60 LEU O 1.80 60 LEU H 49 ILE O 1.80 60 LEU N 49 ILE O 1.80 71 GLU H 10 LYS O 1.80 71 GLU N 10 LYS O 1.80 24 GLN H 20 PRO O 1.80 24 GLN N 20 PRO O 1.80 25 LYS H 21 ALA O 1.80 25 LYS N 21 ALA O 1.80 26 LEU H 22 TYR O 1.80 26 LEU N 22 TYR O 1.80 27 LEU H 23 ARG O 1.80 27 LEU N 23 ARG O 1.80 28 SER H 24 GLN O 1.80 28 SER N 24 GLN O 1.80 66 ALA H 62 LYS O 1.80 66 ALA N 62 LYS O 1.80 67 LEU H 63 LYS O 1.80 67 LEU N 63 LYS O 1.80
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