NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
456963 | 2kuh | 16764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GLU O 5 ARG N 2.70 1 GLU O 5 ARG H 1.70 2 GLU O 6 GLU N 2.70 2 GLU O 6 GLU H 1.70 3 GLU O 7 ALA N 2.70 3 GLU O 7 ALA H 1.70 4 ILE O 8 PHE N 2.70 4 ILE O 8 PHE H 1.70 5 ARG O 9 ARG N 2.70 5 ARG O 9 ARG H 1.70 6 GLU O 10 VAL N 2.70 6 GLU O 10 VAL H 1.70 19 ILE O 55 VAL N 2.70 19 ILE O 55 VAL H 1.70 55 VAL O 19 ILE N 2.70 55 VAL O 19 ILE H 1.70 21 ALA O 25 ARG N 2.70 21 ALA O 25 ARG H 1.70 22 ALA O 26 HIS N 2.70 22 ALA O 26 HIS H 1.70 23 GLU O 27 VAL N 2.70 23 GLU O 27 VAL H 1.70 24 LEU O 28 MET N 2.70 24 LEU O 28 MET H 1.70 25 ARG O 29 THR N 2.70 25 ARG O 29 THR H 1.70 26 HIS O 30 ASN N 2.70 26 HIS O 30 ASN H 1.70 37 ASP O 41 ASP N 2.70 37 ASP O 41 ASP H 1.70 38 GLU O 42 GLU N 2.70 38 GLU O 42 GLU H 1.70 39 GLU O 43 MET N 2.70 39 GLU O 43 MET H 1.70 40 VAL O 44 ILE N 2.70 40 VAL O 44 ILE H 1.70 41 ASP O 45 ARG N 2.70 41 ASP O 45 ARG H 1.70 57 TYR O 61 VAL N 2.70 57 TYR O 61 VAL H 1.70 58 GLU O 62 GLN N 2.70 58 GLU O 62 GLN H 1.70 59 GLU O 63 MET N 2.70 59 GLU O 63 MET H 1.70 60 PHE O 64 MET N 2.70 60 PHE O 64 MET H 1.70
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