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 | position | program | type | subtype | subsubtype |
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20561 |
2g1e   |
6982 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
2 VAL O 21 PHE H 2.30 2 VAL O 21 PHE N 3.30 4 VAL H 19 GLU O 2.30 4 VAL N 19 GLU O 3.30 4 VAL O 19 GLU H 2.30 4 VAL O 19 GLU N 3.30 59 LEU O 82 ASP H 2.30 59 LEU O 82 ASP N 3.30 59 LEU H 82 ASP O 2.30 59 LEU N 82 ASP O 3.30 57 ILE O 84 PHE H 2.30 57 ILE O 84 PHE N 3.30 3 THR H 79 ASP O 2.30 3 THR N 79 ASP O 3.30 3 THR O 81 ILE H 2.30 3 THR O 81 ILE N 3.30 5 ARG H 81 ILE O 2.30 5 ARG N 81 ILE O 3.30 5 ARG O 83 LEU H 2.30 5 ARG O 83 LEU N 3.30 7 TYR H 83 LEU O 2.30 7 TYR N 83 LEU O 3.30 10 LEU O 13 ILE H 2.30 10 LEU O 13 ILE N 3.30 26 LYS O 30 LEU H 2.30 26 LYS O 30 LEU N 3.30 27 ILE O 31 LEU H 2.30 27 ILE O 31 LEU N 3.30 28 SER O 32 GLU H 2.30 28 SER O 32 GLU N 3.30 29 GLU O 33 ARG H 2.30 29 GLU O 33 ARG N 3.30 30 LEU O 34 LEU H 2.30 30 LEU O 34 LEU N 3.30 31 LEU O 35 LYS H 2.30 31 LEU O 35 LYS N 3.30 32 GLU O 36 VAL H 2.30 32 GLU O 36 VAL N 3.30 33 ARG O 37 GLU H 2.30 33 ARG O 37 GLU N 3.30 34 LEU O 38 TYR H 2.30 34 LEU O 38 TYR N 3.30 2 VAL O 21 PHE H 1.80 2 VAL O 21 PHE N 2.70 4 VAL H 19 GLU O 1.80 4 VAL N 19 GLU O 2.70 4 VAL O 19 GLU H 1.80 4 VAL O 19 GLU N 2.70 59 LEU O 82 ASP H 1.80 59 LEU O 82 ASP N 2.70 59 LEU H 82 ASP O 1.80 59 LEU N 82 ASP O 2.70 57 ILE O 84 PHE H 1.80 57 ILE O 84 PHE N 2.70 3 THR H 79 ASP O 1.80 3 THR N 79 ASP O 2.70 3 THR O 81 ILE H 1.80 3 THR O 81 ILE N 2.70 5 ARG H 81 ILE O 1.80 5 ARG N 81 ILE O 2.70 5 ARG O 83 LEU H 1.80 5 ARG O 83 LEU N 2.70 7 TYR H 83 LEU O 1.80 7 TYR N 83 LEU O 2.70 10 LEU O 13 ILE H 1.80 10 LEU O 13 ILE N 2.70 26 LYS O 30 LEU H 1.80 26 LYS O 30 LEU N 2.70 27 ILE O 31 LEU H 1.80 27 ILE O 31 LEU N 2.70 28 SER O 32 GLU H 1.80 28 SER O 32 GLU N 2.70 29 GLU O 33 ARG H 1.80 29 GLU O 33 ARG N 2.70 30 LEU O 34 LEU H 1.80 30 LEU O 34 LEU N 2.70 31 LEU O 35 LYS H 1.80 31 LEU O 35 LYS N 2.70 32 GLU O 36 VAL H 1.80 32 GLU O 36 VAL N 2.70 33 ARG O 37 GLU H 1.80 33 ARG O 37 GLU N 2.70 34 LEU O 38 TYR H 1.80 34 LEU O 38 TYR N 2.70
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