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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22677 |
2jq9   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
5 THR O 9 ALA N 3.40 5 THR O 9 ALA H 2.40 6 LEU O 10 ILE N 3.40 6 LEU O 10 ILE H 2.40 7 GLN O 11 ASP N 3.40 7 GLN O 11 ASP H 2.40 8 LYS O 12 LEU N 3.40 8 LYS O 12 LEU H 2.40 9 ALA O 13 VAL N 3.40 9 ALA O 13 VAL H 2.40 10 ILE O 14 THR N 3.40 10 ILE O 14 THR H 2.40 11 ASP O 15 LYS N 3.40 11 ASP O 15 LYS H 2.40 12 LEU O 16 ALA N 3.40 12 LEU O 16 ALA H 2.40 13 VAL O 17 THR N 3.40 13 VAL O 17 THR H 2.40 14 THR O 18 GLU N 3.40 14 THR O 18 GLU H 2.40 15 LYS O 19 GLU N 3.40 15 LYS O 19 GLU H 2.40 16 ALA O 20 ASP N 3.40 16 ALA O 20 ASP H 2.40 17 THR O 21 LYS N 3.40 17 THR O 21 LYS H 2.40 18 GLU O 22 ALA N 3.40 18 GLU O 22 ALA H 2.40 27 GLU O 31 LEU N 3.40 27 GLU O 31 LEU H 2.40 28 ALA O 32 TYR N 3.40 28 ALA O 32 TYR H 2.40 29 LEU O 33 GLN N 3.40 29 LEU O 33 GLN H 2.40 30 ARG O 34 HIS N 3.40 30 ARG O 34 HIS H 2.40 31 LEU O 35 ALA N 3.40 31 LEU O 35 ALA H 2.40 32 TYR O 36 VAL N 3.40 32 TYR O 36 VAL H 2.40 33 GLN O 37 GLU N 3.40 33 GLN O 37 GLU H 2.40 34 HIS O 38 TYR N 3.40 34 HIS O 38 TYR H 2.40 35 ALA O 39 PHE N 3.40 35 ALA O 39 PHE H 2.40 36 VAL O 40 LEU N 3.40 36 VAL O 40 LEU H 2.40 37 GLU O 41 HIS N 3.40 37 GLU O 41 HIS H 2.40 38 TYR O 42 ALA N 3.40 38 TYR O 42 ALA H 2.40 39 PHE O 43 ILE N 3.40 39 PHE O 43 ILE H 2.40 40 LEU O 44 LYS N 3.40 40 LEU O 44 LYS H 2.40 41 HIS O 45 TYR N 3.40 41 HIS O 45 TYR H 2.40 51 LYS O 55 SER N 3.40 51 LYS O 55 SER H 2.40 52 ALA O 56 ILE N 3.40 52 ALA O 56 ILE H 2.40 53 LYS O 57 ARG N 3.40 53 LYS O 57 ARG H 2.40 54 GLU O 58 ALA N 3.40 54 GLU O 58 ALA H 2.40 55 SER O 59 LYS N 3.40 55 SER O 59 LYS H 2.40 56 ILE O 60 CYS N 3.40 56 ILE O 60 CYS H 2.40 57 ARG O 61 VAL N 3.40 57 ARG O 61 VAL H 2.40 58 ALA O 62 GLN N 3.40 58 ALA O 62 GLN H 2.40 59 LYS O 63 TYR N 3.40 59 LYS O 63 TYR H 2.40 60 CYS O 64 LEU N 3.40 60 CYS O 64 LEU H 2.40 61 VAL O 65 ASP N 3.40 61 VAL O 65 ASP H 2.40 62 GLN O 66 ARG N 3.40 62 GLN O 66 ARG H 2.40 63 TYR O 67 ALA N 3.40 63 TYR O 67 ALA H 2.40 64 LEU O 68 GLU N 3.40 64 LEU O 68 GLU H 2.40 65 ASP O 69 LYS N 3.40 65 ASP O 69 LYS H 2.40 66 ARG O 70 LEU N 3.40 66 ARG O 70 LEU H 2.40 67 ALA O 71 LYS N 3.40 67 ALA O 71 LYS H 2.40 68 GLU O 72 ASP N 3.40 68 GLU O 72 ASP H 2.40 69 LYS O 73 TYR N 3.40 69 LYS O 73 TYR H 2.40 70 LEU O 74 LEU N 3.40 70 LEU O 74 LEU H 2.40 71 LYS O 75 ARG N 3.40 71 LYS O 75 ARG H 2.40 72 ASP O 76 SER N 3.40 72 ASP O 76 SER H 2.40 73 TYR O 77 LYS N 3.40 73 TYR O 77 LYS H 2.40 74 LEU O 78 GLU N 3.40 74 LEU O 78 GLU H 2.40 116 ASP O 120 ARG N 3.40 116 ASP O 120 ARG H 2.40 117 GLN O 121 ARG N 3.40 117 GLN O 121 ARG H 2.40 118 LEU O 122 LEU N 3.40 118 LEU O 122 LEU H 2.40 119 SER O 123 ALA N 3.40 119 SER O 123 ALA H 2.40 120 ARG O 124 ALA N 3.40 120 ARG O 124 ALA H 2.40 121 ARG O 125 LEU N 3.40 121 ARG O 125 LEU H 2.40 122 LEU O 126 ARG N 3.40 122 LEU O 126 ARG H 2.40
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