NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
388981 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 THR O 39 ALA H 2.40 2 THR C 39 ALA N 4.60 2 THR O 39 ALA N 3.39 2 THR C 39 ALA H 3.63 4 VAL O 37 VAL H 2.40 4 VAL C 37 VAL N 4.60 4 VAL O 37 VAL N 3.39 4 VAL C 37 VAL H 3.63 37 VAL O 4 VAL H 2.40 37 VAL C 4 VAL N 4.60 37 VAL O 4 VAL N 3.39 37 VAL C 4 VAL H 3.63 6 ILE O 35 ASP H 2.40 6 ILE C 35 ASP N 4.60 6 ILE O 35 ASP N 3.39 6 ILE C 35 ASP H 3.63 35 ASP O 6 ILE H 2.40 35 ASP C 6 ILE N 4.60 35 ASP O 6 ILE N 3.39 35 ASP C 6 ILE H 3.63 9 LEU O 13 ARG H 2.40 9 LEU C 13 ARG N 4.60 9 LEU O 13 ARG N 3.39 9 LEU C 13 ARG H 3.63 17 VAL O 21 VAL H 2.40 17 VAL C 21 VAL N 4.60 17 VAL O 21 VAL N 3.39 17 VAL C 21 VAL H 3.63 18 GLU O 22 GLN H 2.40 18 GLU C 22 GLN N 4.60 18 GLU O 22 GLN N 3.39 18 GLU C 22 GLN H 3.63 19 ARG O 23 GLN H 2.40 19 ARG C 23 GLN N 4.60 19 ARG O 23 GLN N 3.39 19 ARG C 23 GLN H 3.63 20 LEU O 24 PHE H 2.40 20 LEU C 24 PHE N 4.60 20 LEU O 24 PHE N 3.39 20 LEU C 24 PHE H 3.63 21 VAL O 25 ALA H 2.40 21 VAL C 25 ALA N 4.60 21 VAL O 25 ALA N 3.39 21 VAL C 25 ALA H 3.63 22 GLN O 26 ASP H 2.40 22 GLN C 26 ASP N 4.60 22 GLN O 26 ASP N 3.39 22 GLN C 26 ASP H 3.63 44 THR O 48 HIS H 2.40 44 THR C 48 HIS N 4.60 44 THR O 48 HIS N 3.39 44 THR C 48 HIS H 3.63 45 LEU O 49 LEU H 2.40 45 LEU C 49 LEU N 4.60 45 LEU O 49 LEU N 3.39 45 LEU C 49 LEU H 3.63 46 ILE O 50 ASN H 2.40 46 ILE C 50 ASN N 4.60 46 ILE O 50 ASN N 3.39 46 ILE C 50 ASN H 3.63
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