NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
510785 | 2rrt | 11440 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLU O 11 GLU H 2.50 8 GLU O 12 ALA H 2.50 9 ILE O 13 PHE H 2.50 10 ARG O 14 ARG H 2.50 11 GLU O 15 VAL H 2.50 26 ALA O 30 ARG H 2.50 27 ALA O 31 HIS H 2.50 29 LEU O 33 MET H 2.50 30 ARG O 34 THR H 2.50 31 HIS O 35 ASN H 2.50 42 ASP O 46 ASP H 2.50 43 GLU O 47 GLU H 2.50 44 GLU O 48 MET H 2.50 45 VAL O 49 ILE H 2.50 46 ASP O 50 ARG H 2.50 47 GLU O 51 GLU H 2.50 48 MET O 52 ALA H 2.50 62 TYR O 66 VAL H 2.50 63 GLU O 67 GLN H 2.50 64 ASP O 68 MET H 2.50 65 PHE O 69 MET H 2.50 66 VAL O 70 THR H 2.50 67 GLN O 71 ALA H 2.50
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