NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
371215 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 GLY H 29 LYS O 1.70 17 GLY N 29 LYS O 3.00 17 GLY O 29 LYS H 1.70 17 GLY O 29 LYS N 3.00 19 PHE H 27 GLU O 1.70 19 PHE N 27 GLU O 3.00 19 PHE O 27 GLU H 1.70 19 PHE O 27 GLU N 3.00 35 LYS H 42 VAL O 1.70 35 LYS N 42 VAL O 3.00 35 LYS O 42 VAL H 1.70 35 LYS O 42 VAL N 3.00 61 LYS H 77 GLU O 1.70 61 LYS N 77 GLU O 3.00 61 LYS O 77 GLU H 1.70 61 LYS O 77 GLU N 3.00 63 THR H 75 THR O 1.70 63 THR N 75 THR O 3.00 63 THR O 75 THR H 1.70 63 THR O 75 THR N 3.00
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