NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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385107 |
1ktu   |
5261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 SER O 18 GLU H 2.50 14 SER O 18 GLU N 3.50 15 GLU O 19 GLN H 2.50 15 GLU O 19 GLN N 3.50 16 ILE O 20 LEU H 2.50 16 ILE O 20 LEU N 3.50 17 LEU O 21 LYS H 2.50 17 LEU O 21 LYS N 3.50 18 GLU O 22 GLN H 2.50 18 GLU O 22 GLN N 3.50 19 GLN O 23 ALA H 2.50 19 GLN O 23 ALA N 3.50 54 VAL O 58 THR H 2.50 54 VAL O 58 THR N 3.50 55 LEU O 59 GLY H 2.50 55 LEU O 59 GLY N 3.50 72 ASP O 76 SER H 2.50 72 ASP O 76 SER N 3.50 73 SER O 77 ARG H 2.50 73 SER O 77 ARG N 3.50 75 PHE O 78 ALA H 2.50 75 PHE O 78 ALA N 3.50 89 GLU O 93 VAL H 2.50 89 GLU O 93 VAL N 3.50 90 ASN O 94 ALA H 2.50 90 ASN O 94 ALA N 3.50 91 ALA O 95 LYS H 2.50 91 ALA O 95 LYS N 3.50 92 VAL O 96 PHE H 2.50 92 VAL O 96 PHE N 3.50 93 VAL O 97 GLN H 2.50 93 VAL O 97 GLN N 3.50 94 ALA O 98 LYS H 2.50 94 ALA O 98 LYS N 3.50 95 LYS O 99 LEU H 2.50 95 LYS O 99 LEU N 3.50 96 PHE O 100 LEU H 2.50 96 PHE O 100 LEU N 3.50 97 GLN O 101 GLU H 2.50 97 GLN O 101 GLU N 3.50 98 LYS O 102 VAL H 2.50 98 LYS O 102 VAL N 3.50 99 LEU O 103 ILE H 2.50 99 LEU O 103 ILE N 3.50 100 LEU O 104 LYS H 2.50 100 LEU O 104 LYS N 3.50 101 GLU O 105 SER H 2.50 101 GLU O 105 SER N 3.50
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