NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
649330 | 6pv1 | 30642 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 PHE H 14 PHE O 1.80 3 PHE N 14 PHE O 2.70 14 PHE H 3 PHE O 1.80 14 PHE N 3 PHE O 2.70 5 CYS H 12 LYS O 1.80 5 CYS N 12 LYS O 2.70 11 GLY H 5 CYS O 1.80 11 GLY N 5 CYS O 2.70 5 CYS H 12 LYS O 1.80 5 CYS N 12 LYS O 2.70 20 LEU H 16 ARG O 1.80 20 LEU N 16 ARG O 2.70 21 GLN H 17 SER O 1.80 21 GLN N 17 SER O 2.70 22 ARG H 18 ASP O 1.80 22 ARG N 18 ASP O 2.70 23 HIS H 19 GLU O 1.80 23 HIS N 19 GLU O 2.70 24 LYS H 20 LEU O 1.80 24 LYS N 20 LEU O 2.70 25 ARG H 21 GLN O 1.80 25 ARG N 21 GLN O 2.70 25 ARG H 22 ARG O 1.80 25 ARG N 22 ARG O 2.70 26 THR H 23 HIS O 1.80 26 THR N 23 HIS O 2.70 27 HIS H 24 LYS O 1.80 27 HIS N 24 LYS O 2.70 28 THR H 24 LYS O 1.80 28 THR N 24 LYS O 2.70
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