NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
552871 | 2m0n | 18812 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
43 GLU O 47 GLN H 1.80 43 GLU O 47 GLN N 2.70 44 GLU O 48 GLU H 1.80 44 GLU O 48 GLU N 2.70 45 GLN O 49 VAL H 1.80 45 GLN O 49 VAL N 2.70 46 VAL O 50 VAL H 1.80 46 VAL O 50 VAL N 2.70 47 GLN O 51 ALA H 1.80 47 GLN O 51 ALA N 2.70 48 GLU O 52 LYS H 1.80 48 GLU O 52 LYS N 2.70 49 VAL O 53 LEU H 1.80 49 VAL O 53 LEU N 2.70 52 LYS O 55 ASP H 1.80 52 LYS O 55 ASP N 2.70 70 GLU O 74 PHE H 1.80 70 GLU O 74 PHE N 2.70 71 ILE O 75 ILE H 1.80 71 ILE O 75 ILE N 2.70 72 GLU O 76 ALA H 1.80 72 GLU O 76 ALA N 2.70 75 ILE O 78 VAL H 1.80 75 ILE O 78 VAL N 2.70 92 ALA O 96 ALA H 1.80 92 ALA O 96 ALA N 2.70 91 VAL O 95 LEU H 1.80 91 VAL O 95 LEU N 2.70 90 ARG O 94 ARG H 1.80 90 ARG O 94 ARG N 2.70 89 SER O 93 SER H 1.80 89 SER O 93 SER N 2.70 88 ILE O 92 ALA H 1.80 88 ILE O 92 ALA N 2.70 87 ASP O 91 VAL H 1.80 87 ASP O 91 VAL N 2.70 86 GLN O 90 ARG H 1.80 86 GLN O 90 ARG N 2.70 85 ALA O 89 SER H 1.80 85 ALA O 89 SER N 2.70 84 THR O 88 ILE H 1.80 84 THR O 88 ILE N 2.70
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