NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
371074 | 1c6s | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 PHE H 6 GLY O 1.70 10 PHE N 6 GLY O 2.40 18 HIS H 15 ALA O 1.70 18 HIS N 15 ALA O 2.40 38 GLN H 35 ALA O 1.70 38 GLN N 35 ALA O 2.40 47 ILE H 43 SER O 1.70 47 ILE N 43 SER O 2.40 48 ILE H 44 GLU O 1.70 48 ILE N 44 GLU O 2.40 49 TYR H 46 ALA O 1.70 49 TYR N 46 ALA O 2.40 50 GLN H 46 ALA O 1.70 50 GLN N 46 ALA O 2.40 51 VAL H 47 ILE O 1.70 51 VAL N 47 ILE O 2.40 52 GLN H 48 ILE O 1.70 52 GLN N 48 ILE O 2.40 61 PHE H 51 VAL O 1.70 61 PHE N 51 VAL O 2.40 70 ILE H 67 ASP O 1.70 70 ILE N 67 ASP O 2.40 71 GLN H 67 ASP O 2.40 71 GLN N 67 ASP O 2.40 72 ASP H 68 GLU O 1.70 72 ASP N 68 GLU O 2.40 73 VAL H 69 GLN O 1.70 73 VAL N 69 GLN O 2.40 74 ALA H 71 GLN O 1.70 74 ALA N 71 GLN O 2.40 75 ALA H 71 GLN O 1.70 75 ALA N 71 GLN O 2.40 76 TYR H 72 ASP O 1.70 76 TYR N 72 ASP O 2.40 77 VAL H 73 VAL O 1.70 77 VAL N 73 VAL O 2.40 77 VAL H 74 ALA O 1.70 77 VAL N 74 ALA O 2.40 78 LEU H 74 ALA O 1.70 78 LEU N 74 ALA O 2.40 78 LEU H 75 ALA O 1.70 78 LEU N 75 ALA O 2.40 79 ASP H 76 TYR O 1.70 79 ASP N 76 TYR O 2.40 80 GLN H 76 TYR O 1.70 80 GLN N 76 TYR O 2.40 81 ALA H 77 VAL O 1.70 81 ALA N 77 VAL O 2.40
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