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 |
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630251 |
6e4j   |
30494 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 VAL O 6 GLU H 2.30 3 VAL O 6 GLU N 3.46 4 VAL O 8 LEU H 2.30 4 VAL O 8 LEU N 3.46 5 LYS O 9 GLU H 2.30 5 LYS O 9 GLU N 3.46 7 LYS O 11 ALA H 2.30 7 LYS O 11 ALA N 3.46 8 LEU O 12 LEU H 2.30 8 LEU O 12 LEU N 3.46 10 LYS O 14 GLU H 2.30 10 LYS O 14 GLU N 3.46 11 ALA O 15 VAL H 2.30 11 ALA O 15 VAL N 3.46 13 ILE O 16 ARG H 2.30 13 ILE O 16 ARG N 3.46 15 VAL O 19 VAL H 2.30 15 VAL O 19 VAL N 3.46 21 TYR O 25 LEU H 2.30 21 TYR O 25 LEU N 3.46 22 TYR O 26 LYS H 2.30 22 TYR O 26 LYS N 3.46 25 LEU O 29 VAL H 2.30 25 LEU O 29 VAL N 3.46 26 LYS O 30 SER H 2.30 26 LYS O 30 SER N 3.46 27 ALA O 31 LYS H 2.30 27 ALA O 31 LYS N 3.46 28 LEU O 32 ILE H 2.30 28 LEU O 32 ILE N 3.46 29 VAL O 33 SER H 2.30 29 VAL O 33 SER N 3.46 31 LYS O 34 SER H 2.30 31 LYS O 34 SER N 3.46 32 ILE O 36 VAL H 2.30 32 ILE O 36 VAL N 3.46 38 ASP O 42 ALA H 2.30 38 ASP O 42 ALA N 3.46 39 LEU O 43 ILE H 2.30 39 LEU O 43 ILE N 3.46 41 GLU O 45 VAL H 2.30 41 GLU O 45 VAL N 3.46 42 ALA O 46 LEU H 2.30 42 ALA O 46 LEU N 3.46 43 ILE O 47 ARG H 2.30 43 ILE O 47 ARG N 3.46 44 VAL O 48 GLU H 2.30 44 VAL O 48 GLU N 3.46 45 VAL O 49 GLU H 2.30 45 VAL O 49 GLU N 3.46 49 GLU O 53 ALA H 2.30 49 GLU O 53 ALA N 3.46 54 SER O 58 LYS H 2.30 54 SER O 58 LYS N 3.46 60 ASP O 64 LEU H 2.30 60 ASP O 64 LEU N 3.46 61 ILE O 65 LEU H 2.30 61 ILE O 65 LEU N 3.46 62 ARG O 66 ASP H 2.30 62 ARG O 66 ASP N 3.46 64 LEU O 67 PHE H 2.30 64 LEU O 67 PHE N 3.46 64 LEU O 68 LEU H 2.30 64 LEU O 68 LEU N 3.46 65 LEU O 69 GLU H 2.30 65 LEU O 69 GLU N 3.46 66 ASP O 70 SER H 2.30 66 ASP O 70 SER N 3.46 67 PHE O 71 LYS H 2.30 67 PHE O 71 LYS N 3.46
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