NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481416 | 1cir | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 TRP N 121 PRO O 3.00 5 TRP H 121 PRO O 2.00 8 LEU N 5 TRP O 3.00 8 LEU H 5 TRP O 2.00 9 VAL N 6 PRO O 3.00 9 VAL H 6 PRO O 2.00 10 GLY N 117 ILE O 3.00 10 GLY H 117 ILE O 2.00 11 LYS N 8 LEU O 3.00 11 LYS H 8 LEU O 2.00 16 ALA N 12 SER O 3.00 16 ALA H 12 SER O 2.00 17 LYS N 13 VAL O 3.00 17 LYS H 13 VAL O 2.00 18 LYS N 14 GLU O 3.00 18 LYS H 14 GLU O 2.00 19 VAL N 15 GLU O 3.00 19 VAL H 15 GLU O 2.00 20 ILE N 16 ALA O 3.00 20 ILE H 16 ALA O 2.00 21 LEU N 17 LYS O 3.00 21 LEU H 17 LYS O 2.00 22 GLN N 19 VAL O 3.00 22 GLN H 19 VAL O 2.00 28 GLN N 105 ASP O 3.00 28 GLN H 105 ASP O 2.00 30 ILE N 107 VAL O 3.00 30 ILE H 107 VAL O 2.00 32 LEU N 109 LEU O 3.00 32 LEU H 109 LEU O 2.00 109 LEU N 30 ILE O 3.00 109 LEU H 30 ILE O 2.00
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