NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
544792 | 2ltl | 18487 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 LYS H 33 LEU O 2.18 20 LYS N 33 LEU O 3.28 32 PHE H 84 LEU O 2.18 32 PHE N 84 LEU O 3.28 20 LYS O 33 LEU H 2.18 20 LYS O 33 LEU N 3.28 50 ILE H 77 LEU O 2.18 50 ILE N 77 LEU O 3.28 55 GLU O 59 ASN H 2.18 55 GLU O 59 ASN N 3.28 63 LEU O 67 ILE H 2.18 63 LEU O 67 ILE N 3.28 64 ALA O 68 PHE H 2.18 64 ALA O 68 PHE N 3.28 65 GLN O 69 LEU H 2.18 65 GLN O 69 LEU N 3.28 66 GLN O 70 GLN H 2.18 66 GLN O 70 GLN N 3.28 67 ILE O 71 CYS H 2.18 67 ILE O 71 CYS N 3.28 75 GLU H 87 ASN O 2.18 75 GLU N 87 ASN O 3.28 50 ILE O 77 LEU H 2.18 50 ILE O 77 LEU N 3.28 48 ILE O 79 ILE H 2.18 48 ILE O 79 ILE N 3.28 32 PHE O 84 LEU H 2.18 32 PHE O 84 LEU N 3.28 78 MET O 85 THR H 2.18 78 MET O 85 THR N 3.28 97 ILE O 101 ILE H 2.18 97 ILE O 101 ILE N 3.28 98 LYS O 102 ILE H 2.18 98 LYS O 102 ILE N 3.28 99 PRO O 103 ASP H 2.18 99 PRO O 103 ASP N 3.28 101 ILE O 105 LEU H 2.18 101 ILE O 105 LEU N 3.28 104 LEU O 108 GLN H 2.18 104 LEU O 108 GLN N 3.28
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