NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
601679 | 2mzc | 25483 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
9 ILE H 61 PHE O 1.730 9 ILE N 61 PHE O 2.516 10 ILE H 34 ASN O 1.730 10 ILE N 34 ASN O 2.516 11 TYR H 59 GLN O 1.730 11 TYR N 59 GLN O 2.516 12 THR H 36 ILE O 1.730 12 THR N 36 ILE O 2.516 19 CYS O 23 LYS H 1.730 19 CYS O 23 LYS N 2.516 21 ARG O 25 LEU H 1.730 21 ARG O 25 LEU N 2.516 22 ALA O 26 LEU H 1.730 22 ALA O 26 LEU N 2.516 23 LYS O 27 ALA H 1.730 23 LYS O 27 ALA N 2.516 24 ALA O 28 ARG H 1.730 24 ALA O 28 ARG N 2.516 25 LEU O 29 LYS H 1.730 25 LEU O 29 LYS N 2.516 12 THR O 36 ILE H 1.730 12 THR O 36 ILE N 2.516 11 TYR O 59 GLN H 1.730 11 TYR O 59 GLN N 2.516 9 ILE O 61 PHE H 1.730 9 ILE O 61 PHE N 2.516 31 ALA H 26 LEU O 1.730 26 LEU O 31 ALA N 2.516 62 ILE H 65 VAL O 1.730 62 ILE N 65 VAL O 2.516 60 ILE O 67 VAL H 1.730 60 ILE O 67 VAL N 2.516 69 GLY O 73 LEU H 1.730 69 GLY O 73 LEU N 2.516 70 SER O 74 TYR H 1.730 70 SER O 74 TYR N 2.516 71 ASP O 75 ALA H 1.730 71 ASP O 75 ALA N 2.516 72 ASP O 76 LEU H 1.730 72 ASP O 76 LEU N 2.516 73 LEU O 77 GLU H 1.730 73 LEU O 77 GLU N 2.516 74 TYR O 78 ASP H 1.730 74 TYR O 78 ASP N 2.516 82 LEU O 86 LEU H 1.730 82 LEU O 86 LEU N 2.516 83 ASP O 87 LYS H 1.730 83 ASP O 87 LYS N 2.516 20 ALA O 24 ALA H 1.730 20 ALA O 24 ALA N 2.516 60 ILE H 67 VAL O 1.730 60 ILE N 67 VAL O 2.516 9 ILE H 61 PHE O 2.700 9 ILE N 61 PHE O 3.927 10 ILE H 34 ASN O 2.700 10 ILE N 34 ASN O 3.927 11 TYR H 59 GLN O 2.700 11 TYR N 59 GLN O 3.927 12 THR H 36 ILE O 2.700 12 THR N 36 ILE O 3.927 19 CYS O 23 LYS H 2.800 19 CYS O 23 LYS N 4.127 21 ARG O 25 LEU H 2.700 21 ARG O 25 LEU N 3.927 22 ALA O 26 LEU H 2.700 22 ALA O 26 LEU N 3.927 23 LYS O 27 ALA H 2.700 23 LYS O 27 ALA N 3.927 24 ALA O 28 ARG H 2.700 24 ALA O 28 ARG N 3.927 25 LEU O 29 LYS H 2.700 25 LEU O 29 LYS N 3.927 31 ALA H 26 LEU O 2.700 12 THR O 36 ILE H 2.700 12 THR O 36 ILE N 3.927 11 TYR O 59 GLN H 2.800 11 TYR O 59 GLN N 4.127 9 ILE O 61 PHE H 2.700 9 ILE O 61 PHE N 3.927 62 ILE H 65 VAL O 2.700 62 ILE N 65 VAL O 3.927 60 ILE O 67 VAL H 2.700 60 ILE O 67 VAL N 3.927 69 GLY O 73 LEU H 2.700 69 GLY O 73 LEU N 3.927 70 SER O 74 TYR H 2.700 70 SER O 74 TYR N 3.927 71 ASP O 75 ALA H 2.700 71 ASP O 75 ALA N 3.927 72 ASP O 76 LEU H 2.700 72 ASP O 76 LEU N 3.927 73 LEU O 77 GLU H 2.700 73 LEU O 77 GLU N 3.927 74 TYR O 78 ASP H 2.700 74 TYR O 78 ASP N 3.927 82 LEU O 86 LEU H 2.700 82 LEU O 86 LEU N 3.927 83 ASP O 87 LYS H 2.700 83 ASP O 87 LYS N 3.927 20 ALA O 24 ALA H 2.700 20 ALA O 24 ALA N 3.927 60 ILE H 67 VAL O 2.700 60 ILE N 67 VAL O 3.927
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