NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
376297 | 1fht | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ILE H 56 VAL O 1.80 11 ILE N 56 VAL O 2.50 12 TYR H 84 GLN O 1.80 12 TYR N 84 GLN O 2.50 13 ILE H 54 ALA O 1.80 13 ILE N 54 ALA O 2.50 30 TYR H 26 LYS O 1.80 30 TYR N 26 LYS O 2.50 33 PHE H 29 LEU O 1.80 33 PHE N 29 LEU O 2.50 40 LEU H 57 ILE O 1.80 40 LEU N 57 ILE O 2.50 43 LEU H 55 PHE O 1.80 43 LEU N 55 PHE O 2.50 56 VAL H 11 ILE O 1.80 56 VAL N 11 ILE O 2.50 57 ILE H 41 ASP O 1.80 57 ILE N 41 ASP O 2.50 58 PHE H 9 HIS O 1.80 58 PHE N 9 HIS O 2.50 54 ALA H 13 ILE O 1.80 54 ALA N 13 ILE O 2.50 55 PHE H 43 LEU O 1.80 55 PHE N 43 LEU O 2.50 59 LYS H 38 GLN O 1.80 59 LYS N 38 GLN O 2.50 67 ALA H 63 SER O 1.80 67 ALA N 63 SER O 2.50 68 LEU H 64 ALA O 1.80 68 LEU N 64 ALA O 2.50 69 ARG H 65 THR O 1.80 69 ARG N 65 THR O 2.50 93 ILE H 89 ASP O 1.80 93 ILE N 89 ASP O 2.50 94 ALA H 90 SER O 1.80 94 ALA N 90 SER O 2.50 95 LYS H 91 ASP O 1.80 95 LYS N 91 ASP O 2.50
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