NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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531840 |
2ln3   |
18145 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ILE H 30 GLU O 1.80 7 ILE N 30 GLU O 2.70 13 GLU O 16 LEU H 1.80 13 GLU O 16 LEU N 2.70 13 GLU O 17 GLU H 1.80 13 GLU O 17 GLU N 2.70 14 GLU O 18 ILE H 1.80 14 GLU O 18 ILE N 2.70 15 LEU O 19 ALA H 1.80 15 LEU O 19 ALA N 2.70 16 LEU O 20 LEU H 1.80 16 LEU O 20 LEU N 2.70 19 ALA O 22 PHE H 1.80 19 ALA O 22 PHE N 2.70 19 ALA O 23 ILE H 1.80 19 ALA O 23 ILE N 2.70 20 LEU O 24 SER H 1.80 20 LEU O 24 SER N 2.70 23 ILE O 26 GLY H 1.80 23 ILE O 26 GLY N 2.70 22 PHE O 27 LEU H 1.80 22 PHE O 27 LEU N 2.70 29 LEU H 72 LEU O 1.80 29 LEU N 72 LEU O 2.70 5 ARG O 30 GLU H 1.80 5 ARG O 30 GLU N 2.70 31 VAL H 70 ILE O 1.80 31 VAL N 70 ILE O 2.70 7 ILE O 32 GLU H 1.80 7 ILE O 32 GLU N 2.70 37 ASP O 41 ILE H 1.80 37 ASP O 41 ILE N 2.70 38 ASP O 42 GLU H 1.80 38 ASP O 42 GLU N 2.70 40 GLU O 44 PHE H 1.80 40 GLU O 44 PHE N 2.70 41 ILE O 45 GLU H 1.80 41 ILE O 45 GLU N 2.70 42 GLU O 46 ARG H 1.80 42 GLU O 46 ARG N 2.70 43 GLU O 47 ASP H 1.80 43 GLU O 47 ASP N 2.70 44 PHE O 48 MET H 1.80 44 PHE O 48 MET N 2.70 45 GLU O 49 GLU H 1.80 45 GLU O 49 GLU N 2.70 46 ARG O 50 ASP H 1.80 46 ARG O 50 ASP N 2.70 47 ASP O 51 LEU H 1.80 47 ASP O 51 LEU N 2.70 48 MET O 52 ALA H 1.80 48 MET O 52 ALA N 2.70 49 GLU O 53 LYS H 1.80 49 GLU O 53 LYS N 2.70 50 ASP O 54 LYS H 1.80 50 ASP O 54 LYS N 2.70 53 LYS O 56 GLY H 1.80 53 LYS O 56 GLY N 2.70 52 ALA O 57 VAL H 1.80 52 ALA O 57 VAL N 2.70 62 GLN H 69 ARG O 1.80 62 GLN N 69 ARG O 2.70 64 GLN H 67 LYS O 1.80 64 GLN N 67 LYS O 2.70 62 GLN O 69 ARG H 1.80 62 GLN O 69 ARG N 2.70 31 VAL O 70 ILE H 1.80 31 VAL O 70 ILE N 2.70 29 LEU O 72 LEU H 1.80 29 LEU O 72 LEU N 2.70
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