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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500858 |
2rre   |
11250 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
11 ARG O 15 GLN N 3.00 # 2.0 11 ARG O 15 GLN HN 2.00 # 2.0 # 12 LYS O 16 ARG N 3.00 # 2.0 # 12 LYS O 16 ARG HN 2.00 # 2.0 13 LEU O 17 VAL N 3.00 # 2.0 13 LEU O 17 VAL HN 2.00 # 2.0 14 LYS O 18 ILE N 3.00 # 2.0 14 LYS O 18 ILE HN 2.00 # 2.0 15 GLN O 19 GLN N 3.00 # 2.0 15 GLN O 19 GLN HN 2.00 # 2.0 16 ARG O 20 TYR N 3.00 # 2.0 16 ARG O 20 TYR HN 2.00 # 2.0 17 VAL O 21 LEU N 3.00 # 2.0 17 VAL O 21 LEU HN 2.00 # 2.0 # 18 ILE O 22 SER N 3.00 # 2.0 # 18 ILE O 22 SER HN 2.00 # 2.0 # 19 GLN O 23 SER N 3.00 # 2.0 # 19 GLN O 23 SER HN 2.00 # 2.0 # 20 TYR O 24 ASN N 3.00 # 2.0 # 20 TYR O 24 ASN HN 2.00 # 2.0 # 21 LEU O 25 ARG N 3.00 # 2.0 # 21 LEU O 25 ARG HN 2.00 # 2.0 32 THR O 36 ALA N 3.00 # 2.0 32 THR O 36 ALA HN 2.00 # 2.0 34 ILE O 38 ASP N 3.00 # 2.0 34 ILE O 38 ASP HN 2.00 # 2.0 35 LEU O 39 LEU N 3.00 # 2.0 35 LEU O 39 LEU HN 2.00 # 2.0 36 ALA O 40 GLN N 3.00 # 2.0 36 ALA O 40 GLN HN 2.00 # 2.0 37 SER O 41 ARG N 3.00 # 2.0 37 SER O 41 ARG HN 2.00 # 2.0 38 ASP O 42 LEU N 3.00 # 2.0 38 ASP O 42 LEU HN 2.00 # 2.0 # 39 LEU O 43 TYR N 3.00 # 2.0 # 39 LEU O 43 TYR HN 2.00 # 2.0 # 40 GLN O 44 SER N 3.00 # 2.0 # 40 GLN O 44 SER HN 2.00 # 2.0 # 41 ARG O 45 VAL N 3.00 # 2.0 # 41 ARG O 45 VAL HN 2.00 # 2.0 # 42 LEU O 46 ASP N 3.00 # 2.0 # 42 LEU O 46 ASP HN 2.00 # 2.0 # 43 TYR O 47 TYR N 3.00 # 2.0 # 43 TYR O 47 TYR HN 2.00 # 2.0 # 44 SER O 48 GLY N 3.00 # 2.0 # 44 SER O 48 GLY HN 2.00 # 2.0 # 45 VAL O 49 ARG N 3.00 # 2.0 # 45 VAL O 49 ARG HN 2.00 # 2.0 # 46 ASP O 50 ARG N 3.00 # 2.0 # 46 ASP O 50 ARG HN 2.00 # 2.0 # 52 ARG O 56 ARG N 3.00 # 2.0 # 52 ARG O 56 ARG HN 2.00 # 2.0 53 ASN O 57 ILE N 3.00 # 2.0 53 ASN O 57 ILE HN 2.00 # 2.0 54 ALA O 58 GLN N 3.00 # 2.0 54 ALA O 58 GLN HN 2.00 # 2.0 55 PHE O 59 VAL N 3.00 # 2.0 55 PHE O 59 VAL HN 2.00 # 2.0 56 ARG O 60 GLU N 3.00 # 2.0 56 ARG O 60 GLU HN 2.00 # 2.0 57 ILE O 61 LYS N 3.00 # 2.0 57 ILE O 61 LYS HN 2.00 # 2.0 58 GLN O 62 VAL N 3.00 # 2.0 58 GLN O 62 VAL HN 2.00 # 2.0 59 VAL O 63 PHE N 3.00 # 2.0 59 VAL O 63 PHE HN 2.00 # 2.0 # 60 GLU O 64 SER N 3.00 # 2.0 # 60 GLU O 64 SER HN 2.00 # 2.0 # 61 LYS O 65 ILE N 3.00 # 2.0 # 61 LYS O 65 ILE HN 2.00 # 2.0 62 VAL O 66 ILE N 3.00 # 2.0 62 VAL O 66 ILE HN 2.00 # 2.0 # 63 PHE O 67 SER N 3.00 # 2.0 # 63 PHE O 67 SER HN 2.00 # 2.0 # 64 SER O 68 SER N 3.00 # 2.0 # 64 SER O 68 SER HN 2.00 # 2.0 # 65 ILE O 69 GLU N 3.00 # 2.0 # 65 ILE O 69 GLU HN 2.00 # 2.0 # 66 ILE O 70 LYS N 3.00 # 2.0 # 66 ILE O 70 LYS HN 2.00 # 2.0
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