NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
586380 | 2mnw | 19910 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ASP H 18 ALA O 1.70 7 ASP N 18 ALA O 2.70 7 ASP O 18 ALA H 1.70 7 ASP O 18 ALA N 2.70 9 SER H 16 THR O 1.70 9 SER N 16 THR O 2.70 9 SER O 16 THR H 1.70 9 SER O 16 THR N 2.70 11 ASP H 14 PHE O 1.70 11 ASP N 14 PHE O 2.70 11 ASP O 14 PHE H 1.70 11 ASP O 14 PHE N 2.70 15 LEU H 76 LEU O 1.70 15 LEU N 76 LEU O 2.70 15 LEU O 76 LEU H 1.70 15 LEU O 76 LEU N 2.70 17 ILE H 74 ILE O 1.70 17 ILE N 74 ILE O 2.70 17 ILE O 74 ILE H 1.70 17 ILE O 74 ILE N 2.70 19 ILE H 72 PHE O 1.70 19 ILE N 72 PHE O 2.70 19 ILE O 72 PHE H 1.70 19 ILE O 72 PHE N 2.70 71 ILE H 66 ASP O 1.70 71 ILE N 66 ASP O 2.70 71 ILE O 66 ASP H 1.70 71 ILE O 66 ASP N 2.70 73 THR H 64 SER O 1.70 73 THR N 64 SER O 2.70 73 THR O 64 SER H 1.70 73 THR O 64 SER N 2.70 75 ARG H 62 GLN O 1.70 75 ARG N 62 GLN O 2.70 75 ARG O 62 GLN H 1.70 75 ARG O 62 GLN N 2.70 30 ASP H 41 TYR O 1.70 30 ASP N 41 TYR O 2.70 30 ASP O 41 TYR H 1.70 30 ASP O 41 TYR N 2.70 32 TYR H 39 LYS O 1.70 32 TYR N 39 LYS O 2.70 32 TYR O 39 LYS H 1.70 32 TYR O 39 LYS N 2.70 34 GLU H 37 ASP O 1.70 34 GLU N 37 ASP O 2.70 34 GLU O 37 ASP H 1.70 34 GLU O 37 ASP N 2.70 40 PHE H 47 LEU O 1.70 40 PHE N 47 LEU O 2.70 40 PHE O 47 LEU H 1.70 40 PHE O 47 LEU N 2.70 38 PHE H 49 LEU O 1.70 38 PHE N 49 LEU O 2.70 38 PHE O 49 LEU H 1.70 38 PHE O 49 LEU N 2.70 36 SER O 51 LEU H 1.70 36 SER O 51 LEU N 2.70 77 PRO O 56 VAL H 1.70 77 PRO O 56 VAL N 2.70
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