NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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383787 |
1k2n   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 ILE N 32 GLY O 3.50 32 GLY N 39 CYS O 3.50 39 CYS N 30 PHE O 3.50 18 GLU N 10 PRO O 3.50 20 LEU N 8 LEU O 3.50 8 LEU N 20 LEU O 3.50 22 ILE N 6 LEU O 3.50 6 LEU N 22 ILE O 3.50 7 THR N 123 GLU O 3.50 123 GLU N 7 THR O 3.50 9 LYS N 121 LYS O 3.50 121 LYS N 9 LYS O 3.50 11 LEU N 119 GLY O 3.50 120 PHE N 106 ILE O 3.50 106 ILE N 120 PHE O 3.50 122 VAL N 104 ASP O 3.50 104 ASP N 122 VAL O 3.50 107 LYS N 86 TYR O 3.50 86 TYR N 107 LYS O 3.50 92 MET N 85 SER O 3.50 87 LEU N 90 ASN O 3.50 90 ASN N 87 LEU O 3.50 29 PHE N 53 ILE O 3.50 53 ILE N 29 PHE O 3.50 31 ILE N 51 CYS O 3.50 51 CYS N 31 ILE O 3.50 80 THR N 50 HIS O 3.50 52 PHE N 78 CYS O 3.50 78 CYS N 52 PHE O 3.50 54 PHE N 76 TRP O 3.50 76 TRP N 54 PHE O 3.50 56 LYS N 74 ASP O 3.50 74 ASP N 56 LYS O 3.50 100 LEU N 75 ILE O 3.50 77 TYR N 98 PHE O 3.50 98 PHE N 77 TYR O 3.50 79 HIS N 96 THR O 3.50 96 THR N 79 HIS O 3.50 97 LYS N 145 LEU O 3.50 145 LEU N 97 LYS O 3.50 41 ILE H 32 GLY O 2.50 32 GLY H 39 CYS O 2.50 39 CYS H 30 PHE O 2.50 18 GLU H 10 PRO O 2.50 20 LEU H 8 LEU O 2.50 8 LEU H 20 LEU O 2.50 22 ILE H 6 LEU O 2.50 6 LEU H 22 ILE O 2.50 7 THR H 123 GLU O 2.50 123 GLU H 7 THR O 2.50 9 LYS H 121 LYS O 2.50 121 LYS H 9 LYS O 2.50 11 LEU H 119 GLY O 2.50 120 PHE H 106 ILE O 2.50 106 ILE H 120 PHE O 2.50 122 VAL H 104 ASP O 2.50 104 ASP H 122 VAL O 2.50 107 LYS H 86 TYR O 2.50 86 TYR H 107 LYS O 2.50 92 MET H 85 SER O 2.50 87 LEU H 90 ASN O 2.50 90 ASN H 87 LEU O 2.50 29 PHE H 53 ILE O 2.50 53 ILE H 29 PHE O 2.50 31 ILE H 51 CYS O 2.50 51 CYS H 31 ILE O 2.50 80 THR H 50 HIS O 2.50 52 PHE H 78 CYS O 2.50 78 CYS H 52 PHE O 2.50 54 PHE H 76 TRP O 2.50 76 TRP H 54 PHE O 2.50 56 LYS H 74 ASP O 2.50 74 ASP H 56 LYS O 2.50 100 LEU H 75 ILE O 2.50 77 TYR H 98 PHE O 2.50 98 PHE H 77 TYR O 2.50 79 HIS H 96 THR O 2.50 96 THR H 79 HIS O 2.50 97 LYS H 145 LEU O 2.50 145 LEU H 97 LYS O 2.50 149 ALA O 153 ASP N 3.50 150 GLU O 154 LEU N 3.50 151 GLU O 155 VAL N 3.50 149 ALA O 153 ASP H 2.50 150 GLU O 154 LEU H 2.50 151 GLU O 155 VAL H 2.50
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