NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396516 | 1sj6 | 6152 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ARG H 65 VAL O 2.70 5 ARG N 65 VAL O 3.70 6 VAL H 36 GLN O 2.70 6 VAL N 36 GLN O 3.70 7 TYR H 63 GLN O 2.70 7 TYR N 63 GLN O 3.70 8 SER H 38 VAL O 2.70 8 SER N 38 VAL O 3.70 27 ILE H 23 GLU O 2.40 27 ILE N 23 GLU O 3.30 28 LEU H 24 VAL O 2.40 28 LEU N 24 VAL O 3.30 29 ASP H 25 THR O 2.40 29 ASP N 25 THR O 3.30 36 GLN H 4 LEU O 2.70 36 GLN N 4 LEU O 3.70 38 VAL H 6 VAL O 2.70 38 VAL N 6 VAL O 3.70 40 ILE H 8 SER O 2.70 40 ILE N 8 SER O 3.70 63 GLN H 7 TYR O 2.70 63 GLN N 7 TYR O 3.70 64 ILE H 72 GLY O 2.70 64 ILE N 72 GLY O 3.70 65 VAL H 5 ARG O 2.70 65 VAL N 5 ARG O 3.70 66 ASN H 69 GLN O 2.70 66 ASN N 69 GLN O 3.50 71 CYS H 64 ILE O 2.70 71 CYS N 64 ILE O 3.70 72 GLY H 64 ILE O 2.70 72 GLY N 64 ILE O 3.70 77 PHE H 73 ASP O 2.40 77 PHE N 73 ASP O 3.30 79 GLU H 75 GLU O 2.40 79 GLU N 75 GLU O 3.30 80 ALA H 76 LEU O 2.40 80 ALA N 76 LEU O 3.30 81 VAL H 77 PHE O 2.40 81 VAL N 77 PHE O 3.30 90 LEU H 86 LEU O 2.40 90 LEU N 86 LEU O 3.30 91 LYS H 87 GLN O 2.40 91 LYS N 87 GLN O 3.30
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