NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
388984 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 THR O 39 ALA H 1.90 2 THR C 39 ALA N 4.10 2 THR O 39 ALA N 2.89 2 THR C 39 ALA H 3.13 4 VAL O 37 VAL H 1.90 4 VAL C 37 VAL N 4.10 4 VAL O 37 VAL N 2.89 4 VAL C 37 VAL H 3.13 37 VAL O 4 VAL H 1.90 37 VAL C 4 VAL N 4.10 37 VAL O 4 VAL N 2.89 37 VAL C 4 VAL H 3.13 6 ILE O 35 ASP H 1.90 6 ILE C 35 ASP N 4.10 6 ILE O 35 ASP N 2.89 6 ILE C 35 ASP H 3.13 35 ASP O 6 ILE H 1.90 35 ASP C 6 ILE N 4.10 35 ASP O 6 ILE N 2.89 35 ASP C 6 ILE H 3.13 9 LEU O 13 ARG H 1.90 9 LEU C 13 ARG N 4.10 9 LEU O 13 ARG N 2.89 9 LEU C 13 ARG H 3.13 17 VAL O 21 VAL H 1.90 17 VAL C 21 VAL N 4.10 17 VAL O 21 VAL N 2.89 17 VAL C 21 VAL H 3.13 18 GLU O 22 GLN H 1.90 18 GLU C 22 GLN N 4.10 18 GLU O 22 GLN N 2.89 18 GLU C 22 GLN H 3.13 19 ARG O 23 GLN H 1.90 19 ARG C 23 GLN N 4.10 19 ARG O 23 GLN N 2.89 19 ARG C 23 GLN H 3.13 20 LEU O 24 PHE H 1.90 20 LEU C 24 PHE N 4.10 20 LEU O 24 PHE N 2.89 20 LEU C 24 PHE H 3.13 21 VAL O 25 ALA H 1.90 21 VAL C 25 ALA N 4.10 21 VAL O 25 ALA N 2.89 21 VAL C 25 ALA H 3.13 22 GLN O 26 ASP H 1.90 22 GLN C 26 ASP N 4.10 22 GLN O 26 ASP N 2.89 22 GLN C 26 ASP H 3.13 44 THR O 48 HIS H 1.90 44 THR C 48 HIS N 4.10 44 THR O 48 HIS N 2.89 44 THR C 48 HIS H 3.13 45 LEU O 49 LEU H 1.90 45 LEU C 49 LEU N 4.10 45 LEU O 49 LEU N 2.89 45 LEU C 49 LEU H 3.13 46 ILE O 50 ASN H 1.90 46 ILE C 50 ASN N 4.10 46 ILE O 50 ASN N 2.89 46 ILE C 50 ASN H 3.13
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