NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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24282 |
2k1o   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
4 PHE H 79 LEU O 2.00 4 PHE N 79 LEU O 3.00 4 PHE O 79 LEU H 2.00 4 PHE O 79 LEU N 3.00 6 VAL H 77 PHE O 2.00 6 VAL N 77 PHE O 3.00 6 VAL O 77 PHE H 2.00 6 VAL O 77 PHE N 3.00 8 PHE H 75 VAL O 2.00 8 PHE N 75 VAL O 3.00 8 PHE O 75 VAL H 2.00 8 PHE O 75 VAL N 3.00 10 LEU H 73 PHE O 2.00 10 LEU N 73 PHE O 3.00 10 LEU O 73 PHE H 2.00 10 LEU O 73 PHE N 3.00 11 SER O 15 HIS H 2.00 11 SER O 15 HIS N 3.00 12 LYS O 16 ASP H 2.00 12 LYS O 16 ASP N 3.00 13 GLU O 17 VAL H 2.00 13 GLU O 17 VAL N 3.00 14 GLU O 18 LEU H 2.00 14 GLU O 18 LEU N 3.00 15 HIS O 19 ARG H 2.00 15 HIS O 19 ARG N 3.00 16 ASP O 20 ARG H 2.00 16 ASP O 20 ARG N 3.00 17 VAL O 21 LEU H 2.00 17 VAL O 21 LEU N 3.00 18 LEU O 22 ALA H 2.00 18 LEU O 22 ALA N 3.00 19 ARG O 23 ASP H 2.00 19 ARG O 23 ASP N 3.00 20 ARG O 24 GLU H 2.00 20 ARG O 24 GLU N 3.00 80 SER O 84 HIS H 2.00 80 SER O 84 HIS N 3.00 81 LYS O 85 ASP H 2.00 81 LYS O 85 ASP N 3.00 82 GLU O 86 VAL H 2.00 82 GLU O 86 VAL N 3.00 83 GLU O 87 LEU H 2.00 83 GLU O 87 LEU N 3.00 84 HIS O 88 ARG H 2.00 84 HIS O 88 ARG N 3.00 85 ASP O 89 ARG H 2.00 85 ASP O 89 ARG N 3.00 86 VAL O 90 LEU H 2.00 86 VAL O 90 LEU N 3.00 87 LEU O 91 ALA H 2.00 87 LEU O 91 ALA N 3.00 88 ARG O 92 ASP H 2.00 88 ARG O 92 ASP N 3.00 89 ARG O 93 GLU H 2.00 89 ARG O 93 GLU N 3.00 28 SER O 32 PHE H 2.00 28 SER O 32 PHE N 3.00 29 VAL O 33 VAL H 2.00 29 VAL O 33 VAL N 3.00 30 ASN O 34 LYS H 2.00 30 ASN O 34 LYS N 3.00 31 SER O 35 ARG H 2.00 31 SER O 35 ARG N 3.00 32 PHE O 36 HIS H 2.00 32 PHE O 36 HIS N 3.00 33 VAL O 37 ILE H 2.00 33 VAL O 37 ILE N 3.00 34 LYS O 38 LEU H 2.00 34 LYS O 38 LEU N 3.00 35 ARG O 39 LYS H 2.00 35 ARG O 39 LYS N 3.00 97 SER O 101 PHE H 2.00 97 SER O 101 PHE N 3.00 98 VAL O 102 VAL H 2.00 98 VAL O 102 VAL N 3.00 99 ASN O 103 LYS H 2.00 99 ASN O 103 LYS N 3.00 100 SER O 104 ARG H 2.00 100 SER O 104 ARG N 3.00 101 PHE O 105 HIS H 2.00 101 PHE O 105 HIS N 3.00 102 VAL O 106 ILE H 2.00 102 VAL O 106 ILE N 3.00 103 LYS O 107 LEU H 2.00 103 LYS O 107 LEU N 3.00 104 ARG O 108 LYS H 2.00 104 ARG O 108 LYS N 3.00
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