NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447776 | 2krs | 16647 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLY H 33 VAL O 1.70 3 GLY N 33 VAL O 2.70 4 VAL H 60 THR O 1.70 4 VAL N 60 THR O 2.70 11 LEU H 27 LEU O 1.70 11 LEU N 27 LEU O 2.70 14 ARG H 53 TYR O 1.70 14 ARG N 53 TYR O 2.70 24 ILE H 13 MET O 1.70 24 ILE N 13 MET O 2.70 27 LEU H 11 LEU O 1.70 27 LEU N 11 LEU O 2.70 30 ASN H 5 VAL O 1.70 30 ASN N 5 VAL O 2.70 33 VAL H 3 GLY O 1.70 33 VAL N 3 GLY O 2.70 39 VAL H 42 TRP O 1.70 39 VAL N 42 TRP O 2.70 42 TRP H 39 VAL O 1.70 42 TRP N 39 VAL O 2.70 45 ILE H 52 GLY O 1.70 45 ILE N 52 GLY O 2.70 44 GLU H 37 LYS O 1.70 44 GLU N 37 LYS O 2.70 46 ARG H 34 GLU O 1.70 46 ARG N 34 GLU O 2.70 50 LYS H 47 PHE O 1.70 50 LYS N 47 PHE O 2.70 52 GLY H 45 ILE O 1.70 52 GLY N 45 ILE O 2.70 53 TYR H 14 ARG O 1.70 53 TYR N 14 ARG O 2.70 54 ALA H 43 TYR O 1.70 54 ALA N 43 TYR O 2.70 60 THR H 4 VAL O 1.70 60 THR N 4 VAL O 2.70
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