NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
481199 | 1b3c | 4279 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 GLY H 47 CYS O 2.30 3 GLY N 47 CYS O 3.30 47 CYS H 3 GLY O 2.30 47 CYS N 3 GLY O 3.30 39 TYR O 46 TYR H 2.30 39 TYR O 46 TYR N 3.30 46 TYR O 39 TYR H 2.30 46 TYR O 39 TYR N 3.30 48 GLU H 37 TYR O 2.30 48 GLU N 37 TYR O 3.30 22 ASP O 26 ARG H 2.30 22 ASP O 26 ARG N 3.30 23 PHE O 27 GLU H 2.30 23 PHE O 27 GLU N 3.30 24 CYS O 28 CYS H 2.30 24 CYS O 28 CYS N 3.30 25 ASN O 29 LYS H 2.30 25 ASN O 29 LYS N 3.30 7 GLU O 10 GLY H 2.30 7 GLU O 10 GLY N 3.30 41 TYR H 44 GLY O 2.30 41 TYR N 44 GLY O 3.30 51 PRO O 54 THR N 3.30 51 PRO O 54 THR H 2.30 57 TRP N 4 TYR O 3.30 57 TRP H 4 TYR O 2.30 17 LYS O 21 ASN HD21 2.30 17 LYS O 21 ASN ND2 3.30
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