NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
450826 | 2rn7 | 11017 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 GLU O 14 ARG N 3.30 10 GLU O 14 ARG H 2.30 11 VAL O 15 ALA N 3.30 11 VAL O 15 ALA H 2.30 12 ARG O 16 VAL N 3.30 12 ARG O 16 VAL H 2.30 13 GLN O 17 ARG N 3.30 13 GLN O 17 ARG H 2.30 14 ARG O 18 MET N 3.30 14 ARG O 18 MET H 2.30 15 ALA O 19 VAL N 3.30 15 ALA O 19 VAL H 2.30 16 VAL O 20 LEU N 3.30 16 VAL O 20 LEU H 2.30 17 ARG O 21 GLU N 3.30 17 ARG O 21 GLU H 2.30 18 MET O 22 SER N 3.30 18 MET O 22 SER H 2.30 19 VAL O 23 GLN N 3.30 19 VAL O 23 GLN H 2.30 20 LEU O 24 GLY N 3.30 20 LEU O 24 GLY H 2.30 46 THR O 50 TRP N 3.30 46 THR O 50 TRP H 2.30 47 LEU O 51 VAL N 3.30 47 LEU O 51 VAL H 2.30 48 ARG O 52 ARG N 3.30 48 ARG O 52 ARG H 2.30 49 VAL O 53 GLN N 3.30 49 VAL O 53 GLN H 2.30 50 TRP O 54 HIS N 3.30 50 TRP O 54 HIS H 2.30 51 VAL O 55 GLU N 3.30 51 VAL O 55 GLU H 2.30 52 ARG O 56 ARG N 3.30 52 ARG O 56 ARG H 2.30 53 GLN O 57 ASP N 3.30 53 GLN O 57 ASP H 2.30
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