NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585460 | 4uzw | 25213 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU H 4 TYR O 1.80 7 LEU N 4 TYR O 2.70 8 THR H 11 GLN OE1 1.80 8 THR N 11 GLN OE1 2.70 11 GLN H 8 THR OG1 1.80 11 GLN N 8 THR OG1 2.70 12 LEU H 8 THR O 1.80 12 LEU N 8 THR O 2.70 13 LYS H 9 VAL O 1.80 13 LYS N 9 VAL O 2.70 14 ASP H 10 VAL O 1.80 14 ASP N 10 VAL O 2.70 15 LEU H 11 GLN O 1.80 15 LEU N 11 GLN O 2.70 16 LEU H 12 LEU O 1.80 16 LEU N 12 LEU O 2.70 17 THR H 13 LYS O 1.80 17 THR N 13 LYS O 2.70 18 LYS H 14 ASP O 1.80 18 LYS N 14 ASP O 2.70 19 ARG H 15 LEU O 1.80 19 ARG N 15 LEU O 2.70 20 ASN H 16 LEU O 1.80 20 ASN N 16 LEU O 2.70 21 LEU H 16 LEU O 1.80 21 LEU N 16 LEU O 2.70 29 GLU H 26 LEU O 1.80 29 GLU H 26 LEU O 1.80 30 LEU N 26 LEU O 2.70 30 LEU N 26 LEU O 2.70 31 VAL H 27 LYS O 1.80 31 VAL N 27 LYS O 2.70 32 GLN H 28 ASN O 1.80 32 GLN N 28 ASN O 2.70 33 ARG H 29 GLU O 1.80 33 ARG N 29 GLU O 2.70 34 LEU H 30 LEU O 1.80 34 LEU N 30 LEU O 2.70 35 ILE H 31 VAL O 1.80 35 ILE N 31 VAL O 2.70 36 LYS H 32 GLN O 1.80 36 LYS N 32 GLN O 2.70 37 ASP H 33 ARG O 1.80 37 ASP N 33 ARG O 2.70 38 ASP H 34 LEU O 1.80 38 ASP N 34 LEU O 2.70 39 GLU H 35 ILE O 1.80 39 GLU N 35 ILE O 2.70
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