NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
380701 | 1ikm | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
39 ILE H 51 LEU O 1.70 40 ILE H 26 ARG O 1.70 41 VAL H 49 LEU O 1.70 42 LYS H 24 GLU O 1.70 43 LEU H 47 ARG O 1.70 47 ARG H 43 LEU O 1.70 49 LEU H 41 VAL O 1.70 51 LEU H 39 ILE O 1.70 55 GLU H 52 ASP O 1.70 61 VAL H 57 TRP O 1.70 62 VAL H 58 VAL O 1.70 63 GLU H 59 GLN O 1.70 61 VAL N 57 TRP O 2.50 62 VAL N 58 VAL O 2.50 63 GLU N 59 GLN O 2.50 39 ILE H 51 LEU O 2.50 40 ILE H 26 ARG O 2.50 41 VAL H 49 LEU O 2.50 42 LYS H 24 GLU O 2.50 43 LEU H 47 ARG O 2.50 47 ARG H 43 LEU O 2.50 49 LEU H 41 VAL O 2.50 51 LEU H 39 ILE O 2.50 55 GLU H 52 ASP O 2.50
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