NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
549101 | 2lv7 | 18557 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 ALA H 37 GLU O 1.73 42 PHE H 38 ILE O 1.73 43 LYS H 39 ARG O 1.73 44 VAL H 40 GLU O 1.73 45 PHE H 41 ALA O 1.73 53 ILE H 89 VAL O 1.73 58 LEU H 54 SER O 1.73 61 ALA H 57 GLU O 1.73 62 MET H 58 LEU O 1.73 82 ASP H 78 ILE O 1.73 89 VAL H 53 ILE O 1.73 94 PHE H 90 ASP O 1.73 95 VAL H 91 PHE O 1.73 96 THR H 92 GLU O 1.73 97 LEU H 93 GLU O 1.73 98 LEU H 94 PHE O 1.73 62 MET N 58 LEU O 2.73 98 LEU N 94 PHE O 2.73 94 PHE N 90 ASP O 2.73 43 LYS N 39 ARG O 2.73 45 PHE N 41 ALA O 2.73 44 VAL N 40 GLU O 2.73 96 THR N 92 GLU O 2.73 61 ALA N 57 GLU O 2.73 41 ALA N 37 GLU O 2.73 97 LEU N 93 GLU O 2.73 53 ILE N 89 VAL O 2.73 58 LEU N 54 SER O 2.73 82 ASP N 78 ILE O 2.73 42 PHE N 38 ILE O 2.73 89 VAL N 53 ILE O 2.73 95 VAL N 91 PHE O 2.73
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