NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382163 | 1je4 | 5073 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 PHE H 21 PRO O 2.00 25 VAL H 22 ARG O 2.00 44 THR H 48 LYS O 2.00 56 GLU H 53 ASP O 2.00 61 GLU H 57 SER O 2.00 62 TYR H 58 TRP O 2.00 63 VAL H 59 VAL O 2.00 64 TYR H 60 GLN O 2.00 65 ASP H 61 GLU O 2.00 66 LEU H 62 TYR O 2.00 24 PHE N 21 PRO O 2.70 25 VAL N 22 ARG O 2.70 44 THR N 48 LYS O 2.70 56 GLU N 53 ASP O 2.70 61 GLU N 57 SER O 2.70 62 TYR N 58 TRP O 2.70 63 VAL N 59 VAL O 2.70 64 TYR N 60 GLN O 2.70 65 ASP N 61 GLU O 2.70 66 LEU N 62 TYR O 2.70
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