NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
624965 | 5xe4 | 36070 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 THR O 36 LEU H 1.80 25 THR O 36 LEU N 1.80 27 VAL O 34 TYR H 1.80 27 VAL O 34 TYR N 1.80 27 VAL H 34 TYR O 1.80 27 VAL N 34 TYR O 1.80 27 VAL O 34 TYR H 1.80 27 VAL O 34 TYR N 1.80 29 LEU H 32 LYS O 1.80 29 LEU N 32 LYS O 1.80 33 VAL O 81 GLY H 1.80 33 VAL O 81 GLY N 1.80 35 ASP H 78 TYR O 1.80 35 ASP N 78 TYR O 1.80 9 LYS O 82 GLU H 1.80 11 TYR O 84 HIS H 1.80 11 TYR H 82 GLU O 1.80 28 ILE O 58 ALA H 1.80 26 TRP O 55 GLY H 1.80 13 LEU O 17 GLN N 1.80 13 LEU O 17 GLN H 1.80 38 LYS O 42 GLU H 1.80 38 LYS O 42 GLU N 1.80 37 THR O 41 GLU H 1.80 37 THR O 41 GLU N 1.80 47 GLU O 51 ARG H 1.80 47 GLU O 51 ARG N 1.80 48 GLU O 52 GLU H 1.80 48 GLU O 52 GLU N 1.80 61 ASN O 65 VAL H 1.80 61 ASN O 65 VAL N 1.80 71 ALA O 75 SER H 1.80 71 ALA O 75 SER N 1.80 70 ASP O 74 LEU H 1.80 70 ASP O 74 LEU N 1.80 86 ASP O 90 LYS H 1.80 86 ASP O 90 LYS N 1.80
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