NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
382160 | 1je4 | 5073 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 PHE H 21 PRO O 2.40 25 VAL H 22 ARG O 2.40 44 THR H 48 LYS O 2.40 56 GLU H 53 ASP O 2.40 61 GLU H 57 SER O 2.40 62 TYR H 58 TRP O 2.40 63 VAL H 59 VAL O 2.40 64 TYR H 60 GLN O 2.40 65 ASP H 61 GLU O 2.40 66 LEU H 62 TYR O 2.40 24 PHE N 21 PRO O 3.40 25 VAL N 22 ARG O 3.40 44 THR N 48 LYS O 3.40 56 GLU N 53 ASP O 3.40 61 GLU N 57 SER O 3.40 62 TYR N 58 TRP O 3.40 63 VAL N 59 VAL O 3.40 64 TYR N 60 GLN O 3.40 65 ASP N 61 GLU O 3.40 66 LEU N 62 TYR O 3.40
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