NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
371286 | 1cfc | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU O 10 ALA H 1.50 7 GLU O 11 GLU H 1.50 8 GLN O 12 PHE H 1.50 10 ALA O 14 GLU H 1.50 11 GLU O 15 ALA H 1.50 12 PHE O 16 PHE H 1.50 13 LYS O 17 SER H 1.50 31 GLU O 35 VAL H 1.50 32 LEU O 36 MET H 1.50 33 GLY O 37 ARG H 1.50 34 THR O 38 SER H 1.50 35 VAL O 39 LEU H 1.50 45 GLU O 49 GLN H 1.50 46 ALA O 50 ASP H 1.50 47 GLU O 51 MET H 1.50 48 LEU O 52 ILE H 1.50 49 GLN O 53 ASN H 1.50 51 MET O 55 VAL H 1.50 65 PHE O 69 LEU H 1.50 66 PRO O 70 THR H 1.50 67 GLU O 71 MET H 1.50 68 PHE O 72 MET H 1.50 69 LEU O 73 ALA H 1.50 70 THR O 74 ARG H 1.50 71 MET O 75 LYS H 1.50 27 ILE O 63 ILE H 1.50 63 ILE O 27 ILE H 1.50 5 THR OG1 8 GLN H 1.50 8 GLN OE1 5 THR H 1.50 28 THR OG1 31 GLU H 1.50 31 GLU OE1 28 THR H 1.50 44 THR OG1 47 GLU H 1.50 47 GLU OE1 44 THR H 1.50 64 ASP OD1 67 GLU H 1.50 67 GLU OE1 64 ASP H 1.50
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