NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637927 | 6ivs | 36220 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 SER H 4 LEU O 1.50 20 SER N 4 LEU O 2.50 6 ILE H 18 LEU O 1.50 6 ILE N 18 LEU O 2.50 18 LEU H 6 ILE O 1.50 18 LEU N 6 ILE O 2.50 8 TYR H 16 VAL O 1.50 8 TYR N 16 VAL O 2.50 16 VAL H 9 GLU O 1.50 16 VAL N 9 GLU O 2.50 11 GLN H 14 LYS O 1.50 11 GLN N 14 LYS O 2.50 14 LYS H 11 GLN O 1.50 14 LYS N 11 GLN O 2.50 3 ARG H 41 PHE O 1.50 3 ARG N 41 PHE O 2.50 41 PHE H 3 ARG O 1.50 41 PHE N 3 ARG O 2.50 5 GLY H 39 VAL O 1.50 5 GLY N 39 VAL O 2.50 39 VAL H 5 GLY O 1.50 39 VAL N 5 GLY O 2.50 36 GLY H 7 ILE O 1.50 36 GLY N 7 ILE O 2.50 7 ILE H 37 GLN O 1.50 7 ILE N 37 GLN O 2.50 29 ARG H 13 MET O 1.50 29 ARG N 13 MET O 2.50 15 ALA H 27 ILE O 1.50 15 ALA N 27 ILE O 2.50 27 ILE H 15 ALA O 1.50 27 ILE N 15 ALA O 2.50 17 VAL H 25 LEU O 1.50 17 VAL N 25 LEU O 2.50 25 LEU H 17 VAL O 1.50 25 LEU N 17 VAL O 2.50 19 THR H 23 GLU O 1.50 19 THR N 23 GLU O 2.50 45 ASP H 42 GLU O 1.50 45 ASP N 42 GLU O 2.50 46 ILE H 43 ASN O 1.50 46 ILE N 43 ASN O 2.50
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