NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
479397 | 2rrd | 11252 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
80 TYR H 76 LYS O 2.40 80 TYR N 76 LYS O 3.40 79 LYS H 75 ASP O 2.40 79 LYS N 75 ASP O 3.40 68 GLN H 64 GLU O 2.40 68 GLN N 64 GLU O 3.40 56 ALA H 52 LEU O 2.40 56 ALA N 52 LEU O 3.40 55 LEU H 51 THR O 2.40 55 LEU N 51 THR O 3.40 54 LYS H 50 VAL O 2.40 54 LYS N 50 VAL O 3.40 53 LYS H 49 THR O 2.40 53 LYS N 49 THR O 3.40 94 TRP H 90 LYS O 2.40 94 TRP N 90 LYS O 3.40 93 GLU H 89 GLN O 2.40 93 GLU N 89 GLN O 3.40 92 SER H 88 LEU O 2.40 92 SER N 88 LEU O 3.40 88 LEU H 84 VAL O 2.40 88 LEU N 84 VAL O 3.40 87 VAL H 83 GLU O 2.40 87 VAL N 83 GLU O 3.40 37 LYS H 33 LYS O 2.40 37 LYS N 33 LYS O 3.40 36 GLY H 32 CYS O 2.40 36 GLY N 32 CYS O 3.40 35 LEU H 31 VAL O 2.40 35 LEU N 31 VAL O 3.40 34 SER H 30 GLU O 2.40 34 SER N 30 GLU O 3.40 33 LYS H 29 THR O 2.40 33 LYS N 29 THR O 3.40 32 CYS H 28 LEU O 2.40 32 CYS N 28 LEU O 3.40 31 VAL H 27 GLU O 2.40 31 VAL N 27 GLU O 3.40 30 GLU H 26 GLY O 2.40 30 GLU N 26 GLY O 3.40 29 THR H 25 LEU O 2.40 29 THR N 25 LEU O 3.40 28 LEU H 24 CYS O 2.40 28 LEU N 24 CYS O 3.40 27 GLU H 23 LYS O 2.40 27 GLU N 23 LYS O 3.40 26 GLY H 22 LYS O 2.40 26 GLY N 22 LYS O 3.40 25 LEU H 21 VAL O 2.40 25 LEU N 21 VAL O 3.40 24 CYS H 20 MET O 2.40 24 CYS N 20 MET O 3.40 23 LYS H 19 GLU O 2.40 23 LYS N 19 GLU O 3.40 22 LYS H 18 GLU O 2.40 22 LYS N 18 GLU O 3.40 21 VAL H 17 ARG O 2.40 21 VAL N 17 ARG O 3.40 20 MET H 16 GLN O 2.40 20 MET N 16 GLN O 3.40
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