NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
593627 | 2my2 | 25442 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 ILE H 57 LEU O 2.20 13 ILE N 57 LEU O 3.30 13 ILE O 57 LEU H 2.20 13 ILE O 57 LEU N 3.30 14 TYR H 85 ASP O 2.20 14 TYR N 85 ASP O 3.30 14 TYR O 85 ASP H 2.20 14 TYR O 85 ASP N 3.30 15 ILE H 55 ALA O 2.20 15 ILE N 55 ALA O 3.30 15 ILE O 55 ALA H 2.20 15 ILE O 55 ALA N 3.30 39 ASP H 58 LYS O 2.20 39 ASP N 58 LYS O 3.30 39 ASP O 58 LYS H 2.20 39 ASP O 58 LYS N 3.30 41 ILE H 56 TYR O 2.20 41 ILE N 56 TYR O 3.30 41 ILE O 56 TYR H 2.20 41 ILE O 56 TYR N 3.30 43 SER H 54 PHE O 2.20 43 SER N 54 PHE O 3.30 25 GLY O 29 THR H 2.20 25 GLY O 29 THR N 3.30 26 ASP O 30 VAL H 2.20 26 ASP O 30 VAL N 3.30 27 ILE O 31 PHE H 2.20 27 ILE O 31 PHE N 3.30 28 LEU O 32 SER H 2.20 28 LEU O 32 SER N 3.30 63 ARG O 67 LEU H 2.20 63 ARG O 67 LEU N 3.30 64 SER O 68 ALA H 2.20 64 SER O 68 ALA N 3.30 65 THR O 69 VAL H 2.20 65 THR O 69 VAL N 3.30 66 ILE O 70 ASP H 2.20 66 ILE O 70 ASP N 3.30 67 LEU O 71 ASN H 2.20 67 LEU O 71 ASN N 3.30
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