NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
380909 | 1ipg | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 TYR H 80 ILE O 2.10 18 TYR N 80 ILE O 3.30 20 LYS H 82 VAL O 2.30 20 LYS N 82 VAL O 3.30 28 LEU H 13 THR O 2.30 28 LEU N 13 THR O 3.30 41 ILE H 37 LEU O 2.10 41 ILE N 37 LEU O 3.30 51 LYS H 83 HIS O 2.10 51 LYS N 83 HIS O 3.30 53 GLN H 81 SER O 2.10 53 GLN N 81 SER O 3.30 69 GLN H 66 THR O 2.10 69 GLN N 66 THR O 3.30 74 ILE H 70 VAL O 2.10 74 ILE N 70 VAL O 3.30 75 GLN H 71 SER O 2.10 75 GLN N 71 SER O 3.30 76 ALA H 72 ASN O 2.10 76 ALA N 72 ASN O 3.30 80 ILE H 16 LYS O 2.10 80 ILE N 16 LYS O 3.30 82 VAL H 18 TYR O 2.10 82 VAL N 18 TYR O 3.30 13 THR H 28 LEU O 2.10 13 THR N 28 LEU O 3.30 15 ILE H 26 LEU O 2.10 15 ILE N 26 LEU O 3.30 26 LEU H 15 ILE O 2.10 26 LEU N 15 ILE O 3.30 17 PHE H 24 PHE O 2.10 17 PHE N 24 PHE O 3.30 85 ILE H 49 ASN O 2.10 85 ILE N 49 ASN O 3.30 83 HIS H 51 LYS O 2.10 83 HIS N 51 LYS O 3.30 81 SER H 53 GLN O 2.10 81 SER N 53 GLN O 3.30 55 LYS H 79 LYS O 2.10 55 LYS N 79 LYS O 3.30 72 ASN H 68 SER O 2.10 72 ASN N 68 SER O 3.30
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