NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
605094 | 2n3l | 25650 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
50 PHE O 38 ASP H 2.40 50 PHE O 38 ASP N 3.40 52 GLU H 36 LYS O 2.40 52 GLU N 36 LYS O 3.40 52 GLU O 35 LEU H 2.40 52 GLU O 35 LEU N 3.40 12 VAL H 49 ALA O 2.40 12 VAL N 49 ALA O 3.40 12 VAL O 49 ALA H 2.40 12 VAL O 49 ALA N 3.40 51 ILE H 10 ILE O 2.40 51 ILE N 10 ILE O 3.40 51 ILE O 10 ILE H 2.40 51 ILE O 10 ILE N 3.40 11 TYR O 79 GLU H 2.40 11 TYR O 79 GLU N 3.40 11 TYR H 79 GLU O 2.40 11 TYR N 79 GLU O 3.40 77 ARG O 13 GLY H 2.40 77 ARG O 13 GLY N 3.40 77 ARG H 13 GLY O 2.40 77 ARG N 13 GLY O 3.40 21 SER O 25 GLU H 2.40 21 SER O 25 GLU N 3.40 22 ARG O 26 ASN H 2.40 22 ARG O 26 ASN N 3.40 23 ASP O 27 GLU H 2.40 23 ASP O 27 GLU N 3.40 24 VAL O 28 PHE H 2.40 24 VAL O 28 PHE N 3.40 25 GLU O 29 ARG H 2.40 25 GLU O 29 ARG N 3.40 26 ASN O 30 LYS H 2.40 26 ASN O 30 LYS N 3.40 59 ALA O 63 ILE H 2.40 59 ALA O 63 ILE N 3.40 60 ALA O 64 LYS H 2.40 60 ALA O 64 LYS N 3.40 61 ASP O 65 GLU H 2.40 61 ASP O 65 GLU N 3.40 62 ALA O 66 LYS H 2.40 62 ALA O 66 LYS N 3.40 8 SER O 53 PHE H 2.40 8 SER O 53 PHE N 3.40 76 LEU O 70 ASP H 2.40 76 LEU O 70 ASP N 3.40 76 LEU H 70 ASP O 2.40 76 LEU N 70 ASP O 3.40 50 PHE O 38 ASP H 1.80 50 PHE O 38 ASP N 2.40 52 GLU H 36 LYS O 1.80 52 GLU N 36 LYS O 2.40 52 GLU O 35 LEU H 1.80 52 GLU O 35 LEU N 2.40 12 VAL H 49 ALA O 1.80 12 VAL N 49 ALA O 2.40 12 VAL O 49 ALA H 1.80 12 VAL O 49 ALA N 2.40 51 ILE H 10 ILE O 1.80 51 ILE N 10 ILE O 2.40 51 ILE O 10 ILE H 1.80 51 ILE O 10 ILE N 2.40 11 TYR O 79 GLU H 1.80 11 TYR O 79 GLU N 2.40 11 TYR H 79 GLU O 1.80 11 TYR N 79 GLU O 2.40 77 ARG O 13 GLY H 1.80 77 ARG O 13 GLY N 2.40 77 ARG H 13 GLY O 1.80 77 ARG N 13 GLY O 2.40 21 SER O 25 GLU H 1.80 21 SER O 25 GLU N 2.40 22 ARG O 26 ASN H 1.80 22 ARG O 26 ASN N 2.40 23 ASP O 27 GLU H 1.80 23 ASP O 27 GLU N 2.40 24 VAL O 28 PHE H 1.80 24 VAL O 28 PHE N 2.40 25 GLU O 29 ARG H 1.80 25 GLU O 29 ARG N 2.40 26 ASN O 30 LYS H 1.80 26 ASN O 30 LYS N 2.40 59 ALA O 63 ILE H 1.80 59 ALA O 63 ILE N 2.40 60 ALA O 64 LYS H 1.80 60 ALA O 64 LYS N 2.40 61 ASP O 65 GLU H 1.80 61 ASP O 65 GLU N 2.40 62 ALA O 66 LYS H 1.80 62 ALA O 66 LYS N 2.40 8 SER O 53 PHE H 1.80 8 SER O 53 PHE N 2.40 76 LEU O 70 ASP H 1.80 76 LEU O 70 ASP N 2.40 76 LEU H 70 ASP O 1.80 76 LEU N 70 ASP O 2.40
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