NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
382488 | 1ji8 | 5115 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 ASP O 35 ALA H 2.20 31 ASP O 35 ALA N 3.30 32 GLU O 36 GLU H 2.20 32 GLU O 36 GLU N 3.30 33 LYS O 37 TRP H 2.20 33 LYS O 37 TRP N 3.30 34 VAL O 38 LEU H 2.20 34 VAL O 38 LEU N 3.30 35 ALA O 39 ALA H 2.20 35 ALA O 39 ALA N 3.30 36 GLU O 40 ARG H 2.20 36 GLU O 40 ARG N 3.30 37 TRP O 41 GLU H 2.20 37 TRP O 41 GLU N 3.30 38 LEU O 42 LEU H 2.20 38 LEU O 42 LEU N 3.30 51 GLU O 55 LEU H 2.20 51 GLU O 55 LEU N 3.30 52 HIS O 56 VAL H 2.20 52 HIS O 56 VAL N 3.30 53 TRP O 57 LYS H 2.20 53 TRP O 57 LYS N 3.30 54 LYS O 58 TYR H 2.20 54 LYS O 58 TYR N 3.30 55 LEU O 59 LEU H 2.20 55 LEU O 59 LEU N 3.30 59 LEU O 63 TRP H 2.20 59 LEU O 63 TRP N 3.30 83 LEU O 87 TYR H 2.20 83 LEU O 87 TYR N 3.30 84 GLU O 88 GLN H 2.20 84 GLU O 88 GLN N 3.30 85 LYS O 89 LEU H 2.20 85 LYS O 89 LEU N 3.30 86 ILE O 90 PHE H 2.20 86 ILE O 90 PHE N 3.30 96 HIS O 100 LYS H 2.20 96 HIS O 100 LYS N 3.30 97 GLY O 101 VAL H 2.20 97 GLY O 101 VAL N 3.30 98 ALA O 102 ALA H 2.20 98 ALA O 102 ALA N 3.30 99 CYS O 103 GLY H 2.20 99 CYS O 103 GLY N 3.30 18 LEU O 7 GLY H 2.20 18 LEU O 7 GLY N 3.30 7 GLY O 18 LEU H 2.20 7 GLY O 18 LEU N 3.30 16 VAL O 9 TYR H 2.20 16 VAL O 9 TYR N 3.30 9 TYR O 16 VAL H 2.20 9 TYR O 16 VAL N 3.30 23 PHE O 19 ASP H 2.20 23 PHE O 19 ASP N 3.30 101 VAL O 30 TRP HE1 2.20 101 VAL O 30 TRP NE1 3.30
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