NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
510788 | 2rrt | 11440 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLU O 11 GLU H 1.80 8 GLU O 12 ALA H 1.80 9 ILE O 13 PHE H 1.80 10 ARG O 14 ARG H 1.80 11 GLU O 15 VAL H 1.80 26 ALA O 30 ARG H 1.80 27 ALA O 31 HIS H 1.80 29 LEU O 33 MET H 1.80 30 ARG O 34 THR H 1.80 31 HIS O 35 ASN H 1.80 42 ASP O 46 ASP H 1.80 43 GLU O 47 GLU H 1.80 44 GLU O 48 MET H 1.80 45 VAL O 49 ILE H 1.80 46 ASP O 50 ARG H 1.80 47 GLU O 51 GLU H 1.80 48 MET O 52 ALA H 1.80 62 TYR O 66 VAL H 1.80 63 GLU O 67 GLN H 1.80 64 ASP O 68 MET H 1.80 65 PHE O 69 MET H 1.80 66 VAL O 70 THR H 1.80 67 GLN O 71 ALA H 1.80
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