NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
607873 | 2n78 | 26649 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
38 GLY O 42 LYS N 1.80 38 GLY O 42 LYS H 1.80 39 LYS O 43 ASN N 1.80 39 LYS O 43 ASN H 1.80 7 PHE O 57 LEU H 1.80 7 PHE H 57 LEU O 1.80 9 MET O 55 VAL H 1.80 9 MET H 55 VAL O 1.80 11 GLY O 53 VAL H 1.80 11 GLY H 53 VAL O 1.80 12 THR O 25 GLU H 1.80 12 THR H 25 GLU O 1.80 13 VAL O 50 GLY H 1.80 13 VAL H 51 ASP O 1.80 14 VAL H 23 ARG O 1.80 15 ASP O 23 ARG H 1.80 17 LEU H 21 MET O 1.80 17 LEU O 21 MET H 1.80 22 PHE H 34 ALA O 1.80 22 PHE O 34 ALA H 1.80 24 VAL H 32 VAL O 1.80 24 VAL O 32 VAL H 1.80 26 LEU O 30 HIS H 1.80 26 LEU H 30 HIS O 1.80 33 THR O 65 GLY H 1.80 35 HIS O 67 ILE H 1.80 52 LYS O 71 ALA H 1.80 52 LYS H 71 ALA O 1.80 54 ARG O 68 THR H 1.80 54 ARG H 69 TYR O 1.80 56 GLU H 66 ARG O 1.80 56 GLU O 66 ARG H 1.80 64 LYS O 58 THR H 1.80
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