NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
473560 | 2juw | 15456 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 GLU H 9 ASN O 1.70 13 GLU N 9 ASN O 2.70 14 SER H 10 THR O 1.70 14 SER N 10 THR O 2.70 15 LEU H 11 GLN O 1.70 15 LEU N 11 GLN O 2.70 16 ILE H 12 VAL O 1.70 16 ILE N 12 VAL O 2.70 17 ALA H 13 GLU O 1.70 17 ALA N 13 GLU O 2.70 18 GLU H 14 SER O 1.70 18 GLU N 14 SER O 2.70 19 ILE H 15 LEU O 1.70 19 ILE N 15 LEU O 2.70 20 LEU H 16 ILE O 1.70 20 LEU N 16 ILE O 2.70 21 VAL H 17 ALA O 1.70 21 VAL N 17 ALA O 2.70 22 VAL H 18 GLU O 1.70 22 VAL N 18 GLU O 2.70 23 LEU H 19 ILE O 1.70 23 LEU N 19 ILE O 2.70 24 GLU H 20 LEU O 1.70 24 GLU N 20 LEU O 2.70 25 LYS H 21 VAL O 1.70 25 LYS N 21 VAL O 2.70 35 MET H 31 ASP O 1.70 35 MET N 31 ASP O 2.70 36 ALA H 32 LEU O 1.70 36 ALA N 32 LEU O 2.70 37 LEU H 33 SER O 1.70 37 LEU N 33 SER O 2.70 38 GLY H 34 LEU O 1.70 38 GLY N 34 LEU O 2.70 40 CYS H 36 ALA O 1.70 40 CYS N 36 ALA O 2.70 41 VAL H 37 LEU O 1.70 41 VAL N 37 LEU O 2.70 59 GLU H 55 GLN O 1.70 59 GLU N 55 GLN O 2.70 60 GLN H 56 ALA O 1.70 60 GLN N 56 ALA O 2.70 61 PHE H 57 VAL O 1.70 61 PHE N 57 VAL O 2.70 62 ALA H 58 ALA O 1.70 62 ALA N 58 ALA O 2.70 63 LYS H 59 GLU O 1.70 63 LYS N 59 GLU O 2.70 64 ALA H 60 GLN O 1.70 64 ALA N 60 GLN O 2.70 65 LEU H 61 PHE O 1.70 65 LEU N 61 PHE O 2.70 66 ALA H 62 ALA O 1.70 66 ALA N 62 ALA O 2.70 67 GLN H 63 LYS O 1.70 67 GLN N 63 LYS O 2.70 68 SER H 64 ALA O 1.70 68 SER N 64 ALA O 2.70 69 VAL H 65 LEU O 1.70 69 VAL N 65 LEU O 2.70
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