NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
447990 | 2kt8 | 16688 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
32 ASN H 7 VAL O 2.30 32 ASN N 7 VAL O 3.30 3 LYS H 37 ILE O 2.30 3 LYS N 37 ILE O 3.30 35 VAL H 5 GLY O 2.30 35 VAL N 5 GLY O 3.30 37 ILE H 3 LYS O 2.30 37 ILE N 3 LYS O 3.30 5 GLY H 35 VAL O 2.30 5 GLY N 35 VAL O 3.30 62 LYS H 6 ILE O 2.30 62 LYS N 6 ILE O 3.30 65 LYS H 4 THR O 2.30 65 LYS N 4 THR O 3.30 6 ILE H 62 LYS O 2.30 6 ILE N 62 LYS O 3.30 7 VAL H 33 THR O 2.30 7 VAL N 33 THR O 3.30 8 ASN H 60 TYR O 2.30 8 ASN N 60 TYR O 3.30 13 LEU H 29 LEU O 2.30 13 LEU N 29 LEU O 3.30 15 VAL H 27 GLY O 2.30 15 VAL N 27 GLY O 3.30 16 ARG H 55 TYR O 2.30 16 ARG N 55 TYR O 3.30 17 GLU H 24 LYS O 2.30 17 GLU N 24 LYS O 3.30 29 LEU H 13 LEU O 2.30 29 LEU N 13 LEU O 3.30 41 GLU H 44 PHE O 2.30 41 GLU N 44 PHE O 3.30 44 PHE H 41 GLU O 2.30 44 PHE N 41 GLU O 3.30 45 TYR H 56 VAL O 2.30 45 TYR N 56 VAL O 3.30 46 LYS H 39 GLY O 2.30 46 LYS N 39 GLY O 3.30 47 ILE H 54 GLY O 2.30 47 ILE N 54 GLY O 3.30 48 GLU H 36 THR O 2.30 48 GLU N 36 THR O 3.30 49 TYR H 52 SER O 2.30 49 TYR N 52 SER O 3.30 52 SER H 49 TYR O 2.30 52 SER N 49 TYR O 3.30 54 GLY H 47 ILE O 2.30 54 GLY N 47 ILE O 3.30 55 TYR H 16 ARG O 2.30 55 TYR N 16 ARG O 3.30 56 VAL H 45 TYR O 2.30 56 VAL N 45 TYR O 3.30 58 LYS H 43 ALA O 2.30 58 LYS N 43 ALA O 3.30
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