NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
580304 | 2mkc | 19766 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 ILE H 57 LEU O 1.80 13 ILE N 57 LEU O 2.70 13 ILE O 57 LEU H 1.80 13 ILE O 57 LEU N 2.70 14 TYR H 85 ASP O 1.80 14 TYR N 85 ASP O 2.70 14 TYR O 85 ASP H 1.80 14 TYR O 85 ASP N 2.70 15 ILE H 55 ALA O 1.80 15 ILE N 55 ALA O 2.70 15 ILE O 55 ALA H 1.80 15 ILE O 55 ALA N 2.70 39 ASP H 58 LYS O 1.80 39 ASP N 58 LYS O 2.70 39 ASP O 58 LYS H 1.80 39 ASP O 58 LYS N 2.70 41 ILE H 56 TYR O 1.80 41 ILE N 56 TYR O 2.70 41 ILE O 56 TYR H 1.80 41 ILE O 56 TYR N 2.70 43 SER H 54 PHE O 1.80 43 SER N 54 PHE O 2.70 25 GLY O 29 THR H 1.80 25 GLY O 29 THR N 2.70 26 ASP O 30 VAL H 1.80 26 ASP O 30 VAL N 2.70 27 ILE O 31 PHE H 1.80 27 ILE O 31 PHE N 2.70 28 LEU O 32 SER H 1.80 28 LEU O 32 SER N 2.70 63 ARG O 67 LEU H 1.80 63 ARG O 67 LEU N 2.70 64 SER O 68 ALA H 1.80 64 SER O 68 ALA N 2.70 65 THR O 69 VAL H 1.80 65 THR O 69 VAL N 2.70 66 ILE O 70 ASP H 1.80 66 ILE O 70 ASP N 2.70 67 LEU O 71 ASN H 1.80 67 LEU O 71 ASN N 2.70 96 GLN O 100 GLU H 1.80 96 GLN O 100 GLU N 2.70 97 LYS O 101 ALA H 1.80 97 LYS O 101 ALA N 2.70 98 TYR O 102 VAL H 1.80 98 TYR O 102 VAL N 2.70 99 TYR O 103 LYS H 1.80 99 TYR O 103 LYS N 2.70 100 GLU O 104 GLU H 1.80 100 GLU O 104 GLU N 2.70
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