NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
542173 | 2lta | 18465 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 VAL H 82 ARG O 2.18 7 VAL N 82 ARG O 3.28 9 ILE H 84 VAL O 2.18 9 ILE N 84 VAL O 3.28 14 THR O 18 GLU H 2.18 14 THR O 18 GLU N 3.28 15 THR O 19 LEU H 2.18 15 THR O 19 LEU N 3.28 6 ILE O 31 TYR H 2.18 6 ILE O 31 TYR N 3.28 32 ILE H 55 GLU O 2.18 32 ILE N 55 GLU O 3.28 8 ILE O 33 LEU H 2.18 8 ILE O 33 LEU N 3.28 34 LEU H 57 ARG O 2.18 34 LEU N 57 ARG O 3.28 44 GLU O 48 LYS H 2.18 44 GLU O 48 LYS N 3.28 45 LYS O 49 LEU H 2.18 45 LYS O 49 LEU N 3.28 47 GLN O 51 SER H 2.18 47 GLN O 51 SER N 3.28 61 ASP O 65 ILE H 2.18 61 ASP O 65 ILE N 3.28 69 ILE O 73 LYS H 2.18 69 ILE O 73 LYS N 3.28 71 LYS O 75 GLU H 2.18 71 LYS O 75 GLU N 3.28 72 ILE O 76 ARG H 2.18 72 ILE O 76 ARG N 3.28 87 GLU O 91 LYS H 2.18 87 GLU O 91 LYS N 3.28 89 GLN O 93 ILE H 2.18 89 GLN O 93 ILE N 3.28 92 GLN O 96 ASP H 2.18 92 GLN O 96 ASP N 3.28 93 ILE O 97 LEU H 2.18 93 ILE O 97 LEU N 3.28
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