NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
604929 | 2n3l | 25650 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
53 PHE O 41 ASP H 2.4 53 PHE O 41 ASP N 3.4 55 GLU H 39 LYS O 2.4 55 GLU N 39 LYS O 3.4 55 GLU O 38 LEU H 2.4 55 GLU O 38 LEU N 3.4 15 VAL H 52 ALA O 2.4 15 VAL N 52 ALA O 3.4 15 VAL O 52 ALA H 2.4 15 VAL O 52 ALA N 3.4 54 ILE H 13 ILE O 2.4 54 ILE N 13 ILE O 3.4 54 ILE O 13 ILE H 2.4 54 ILE O 13 ILE N 3.4 14 TYR O 82 GLU H 2.4 14 TYR O 82 GLU N 3.4 14 TYR H 82 GLU O 2.4 14 TYR N 82 GLU O 3.4 80 ARG O 16 GLY H 2.4 80 ARG O 16 GLY N 3.4 80 ARG H 16 GLY O 2.4 80 ARG N 16 GLY O 3.4 24 SER O 28 GLU H 2.4 24 SER O 28 GLU N 3.4 25 ARG O 29 ASN H 2.4 25 ARG O 29 ASN N 3.4 26 ASP O 30 GLU H 2.4 26 ASP O 30 GLU N 3.4 27 VAL O 31 PHE H 2.4 27 VAL O 31 PHE N 3.4 28 GLU O 32 ARG H 2.4 28 GLU O 32 ARG N 3.4 29 ASN O 33 LYS H 2.4 29 ASN O 33 LYS N 3.4 62 ALA O 66 ILE H 2.4 62 ALA O 66 ILE N 3.4 63 ALA O 67 LYS H 2.4 63 ALA O 67 LYS N 3.4 64 ASP O 68 GLU H 2.4 64 ASP O 68 GLU N 3.4 65 ALA O 69 LYS H 2.4 65 ALA O 69 LYS N 3.4 11 SER O 56 PHE H 2.4 11 SER O 56 PHE N 3.4 79 LEU O 73 ASP H 2.4 79 LEU O 73 ASP N 3.4 79 LEU H 73 ASP O 2.4 79 LEU N 73 ASP O 3.4 53 PHE O 41 ASP H 1.8 53 PHE O 41 ASP N 2.4 55 GLU H 39 LYS O 1.8 55 GLU N 39 LYS O 2.4 55 GLU O 38 LEU H 1.8 55 GLU O 38 LEU N 2.4 15 VAL H 52 ALA O 1.8 15 VAL N 52 ALA O 2.4 15 VAL O 52 ALA H 1.8 15 VAL O 52 ALA N 2.4 54 ILE H 13 ILE O 1.8 54 ILE N 13 ILE O 2.4 54 ILE O 13 ILE H 1.8 54 ILE O 13 ILE N 2.4 14 TYR O 82 GLU H 1.8 14 TYR O 82 GLU N 2.4 14 TYR H 82 GLU O 1.8 14 TYR N 82 GLU O 2.4 80 ARG O 16 GLY H 1.8 80 ARG O 16 GLY N 2.4 80 ARG H 16 GLY O 1.8 80 ARG N 16 GLY O 2.4 24 SER O 28 GLU H 1.8 24 SER O 28 GLU N 2.4 25 ARG O 29 ASN H 1.8 25 ARG O 29 ASN N 2.4 26 ASP O 30 GLU H 1.8 26 ASP O 30 GLU N 2.4 27 VAL O 31 PHE H 1.8 27 VAL O 31 PHE N 2.4 28 GLU O 32 ARG H 1.8 28 GLU O 32 ARG N 2.4 29 ASN O 33 LYS H 1.8 29 ASN O 33 LYS N 2.4 62 ALA O 66 ILE H 1.8 62 ALA O 66 ILE N 2.4 63 ALA O 67 LYS H 1.8 63 ALA O 67 LYS N 2.4 64 ASP O 68 GLU H 1.8 64 ASP O 68 GLU N 2.4 65 ALA O 69 LYS H 1.8 65 ALA O 69 LYS N 2.4 11 SER O 56 PHE H 1.8 11 SER O 56 PHE N 2.4 79 LEU O 73 ASP H 1.8 79 LEU O 73 ASP N 2.4 79 LEU H 73 ASP O 1.8 79 LEU N 73 ASP O 2.4
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