NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
473689 | 2jrs | 15343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 MET O 75 PHE N 2.40 27 MET O 75 PHE H 1.50 29 LEU O 73 ILE N 2.40 29 LEU O 73 ILE H 1.50 30 TYR O 101 GLY N 2.40 30 TYR O 101 GLY H 1.50 31 VAL O 71 GLY N 2.40 31 VAL O 71 GLY H 1.50 40 GLU O 44 ARG N 2.40 40 GLU O 44 ARG H 1.50 41 ASP O 45 GLY N 2.40 41 ASP O 45 GLY H 1.50 42 MET O 46 ILE N 2.40 42 MET O 46 ILE H 1.50 43 LEU O 47 PHE N 2.40 43 LEU O 47 PHE H 1.50 44 ARG O 48 GLU N 2.40 44 ARG O 48 GLU H 1.50 55 SER O 74 THR N 2.40 55 SER O 74 THR H 1.50 57 GLN O 72 PHE N 2.40 57 GLN O 72 PHE H 1.50 70 TYR O 59 MET N 2.40 70 TYR O 59 MET H 1.50 71 GLY O 31 VAL N 2.40 71 GLY O 31 VAL H 1.50 72 PHE O 57 GLN N 2.40 72 PHE O 57 GLN H 1.50 73 ILE O 29 LEU N 2.40 73 ILE O 29 LEU H 1.50 78 SER O 82 LYS N 2.40 78 SER O 82 LYS H 1.50 79 GLU O 83 LYS N 2.40 79 GLU O 83 LYS H 1.50 80 CYS O 84 ALA N 2.40 80 CYS O 84 ALA H 1.50 81 ALA O 85 LEU N 2.40 81 ALA O 85 LEU H 1.50 82 LYS O 86 GLU N 2.40 82 LYS O 86 GLU H 1.50 83 LYS O 87 GLN N 2.40 83 LYS O 87 GLN H 1.50 99 LYS O 32 GLY N 2.40 99 LYS O 32 GLY H 1.50
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