NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
377553 | 1gb4 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
45 THR O 54 THR H 1.70 45 THR O 54 THR N 2.50 5 LYS O 53 PHE H 1.70 5 LYS O 53 PHE N 2.50 51 LYS O 5 LYS H 1.70 51 LYS O 5 LYS N 2.50 54 THR O 45 THR H 1.70 54 THR O 45 THR N 2.50 53 PHE O 7 ILE H 1.70 53 PHE O 7 ILE N 2.50 47 ASP O 52 THR H 1.70 47 ASP O 52 THR N 2.50 25 ALA O 29 LYS H 1.70 25 ALA O 29 LYS N 2.50 26 GLU O 30 ILE H 1.70 26 GLU O 30 ILE N 2.50 23 ASP O 27 ALA H 1.70 23 ASP O 27 ALA N 2.50 52 THR O 47 ASP H 1.70 52 THR O 47 ASP N 2.50 28 GLU O 32 LYS H 1.70 28 GLU O 32 LYS N 2.50 15 GLY O 8 ILE H 1.70 15 GLY O 8 ILE N 2.50 43 GLU O 56 THR H 1.70 43 GLU O 56 THR N 2.50 7 ILE O 55 VAL H 1.70 7 ILE O 55 VAL N 2.50 19 ILE O 4 PHE H 1.70 19 ILE O 4 PHE N 2.50 55 VAL O 9 ASN H 1.70 55 VAL O 9 ASN N 2.50 47 ASP O 51 LYS H 1.70 47 ASP O 51 LYS N 2.50 29 LYS O 33 GLN H 1.70 29 LYS O 33 GLN N 2.50 35 ALA O 40 ILE H 1.70 35 ALA O 40 ILE N 2.50 56 THR O 43 GLU H 1.70 56 THR O 43 GLU N 2.50 47 ASP O 50 THR H 1.70 47 ASP O 50 THR N 2.50
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