NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
522820 | 2lc1 | 17586 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 THR H 98 ARG O 2.30 10 THR N 98 ARG O 3.30 11 LEU H 21 TYR O 2.30 11 LEU N 21 TYR O 3.30 12 GLN H 96 ILE O 2.30 12 GLN N 96 ILE O 3.30 13 LEU H 19 ARG O 2.30 13 LEU N 19 ARG O 3.30 21 TYR H 11 LEU O 2.30 21 TYR N 11 LEU O 3.30 23 LEU H 9 VAL O 2.30 23 LEU N 9 VAL O 3.30 28 ASN H 52 ILE O 2.30 28 ASN N 52 ILE O 3.30 30 ILE H 50 LEU O 2.30 30 ILE N 50 LEU O 3.30 31 GLY H 38 PHE O 2.30 31 GLY N 38 PHE O 3.30 38 PHE H 29 ILE O 2.30 38 PHE N 29 ILE O 3.30 50 LEU H 30 ILE O 2.30 50 LEU N 30 ILE O 3.30 51 GLU H 62 ALA O 2.30 51 GLU N 62 ALA O 3.30 52 ILE H 28 ASN O 2.30 52 ILE N 28 ASN O 3.30 53 ARG H 60 LEU O 2.30 53 ARG N 60 LEU O 3.30 54 TRP H 26 GLY O 2.30 54 TRP N 26 GLY O 3.30 60 LEU H 53 ARG O 2.30 60 LEU N 53 ARG O 3.30 61 LEU H 80 TRP O 2.30 61 LEU N 80 TRP O 3.30 62 ALA H 51 GLU O 2.30 62 ALA N 51 GLU O 3.30 63 ASP H 78 GLN O 2.30 63 ASP N 78 GLN O 3.30 64 LEU H 49 HIS O 2.30 64 LEU N 49 HIS O 3.30 72 VAL H 75 ALA O 2.30 72 VAL N 75 ALA O 3.30 75 ALA H 72 VAL O 2.30 75 ALA N 72 VAL O 3.30 80 TRP H 61 LEU O 2.30 80 TRP N 61 LEU O 3.30 85 GLY H 97 VAL O 2.30 85 GLY N 97 VAL O 3.30 88 ILE H 95 ILE O 2.30 88 ILE N 95 ILE O 3.30 89 ARG H 71 THR O 2.30 89 ARG N 71 THR O 3.30 90 LEU H 93 SER O 2.30 90 LEU N 93 SER O 3.30 95 ILE H 88 ILE O 2.30 95 ILE N 88 ILE O 3.30 96 ILE H 12 GLN O 2.30 96 ILE N 12 GLN O 3.30 97 VAL H 86 ASP O 2.30 97 VAL N 86 ASP O 3.30 98 ARG H 10 THR O 2.30 98 ARG N 10 THR O 3.30 99 MET H 84 ASP OD1 2.30 99 MET N 84 ASP OD1 3.30
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