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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525547 |
2lcq   |
17595 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
13 SER O 17 ILE H 1.80 13 SER O 17 ILE N 2.70 40 LYS O 44 GLU H 1.80 40 LYS O 44 GLU N 2.70 41 ILE O 45 SER H 1.80 41 ILE O 45 SER N 2.70 42 PHE O 46 LEU H 1.80 42 PHE O 46 LEU N 2.70 43 LEU O 47 ILE H 1.80 43 LEU O 47 ILE N 2.70 44 GLU O 48 SER H 1.80 44 GLU O 48 SER N 2.70 59 LYS O 63 ASP H 1.80 59 LYS O 63 ASP N 2.70 62 ILE O 66 ILE H 1.80 62 ILE O 66 ILE N 2.70 63 ASP O 67 GLN H 1.80 63 ASP O 67 GLN N 2.70 65 ILE O 69 ALA H 1.80 65 ILE O 69 ALA N 2.70 66 ILE O 70 LYS H 1.80 66 ILE O 70 LYS N 2.70 67 GLN O 71 GLU H 1.80 67 GLN O 71 GLU N 2.70 80 LYS O 84 GLU H 1.80 80 LYS O 84 GLU N 2.70 87 ALA O 91 GLU H 1.80 87 ALA O 91 GLU N 2.70 100 ASP O 104 GLN H 1.80 100 ASP O 104 GLN N 2.70 104 GLN O 108 SER H 1.80 104 GLN O 108 SER N 2.70 106 ILE O 110 LEU H 1.80 106 ILE O 110 LEU N 2.70 10 VAL O 97 PHE H 1.80 10 VAL O 97 PHE N 2.70 12 ASP H 97 PHE O 1.80 12 ASP N 97 PHE O 2.70 11 LEU H 25 TYR O 1.80 11 LEU N 25 TYR O 2.70 9 LEU O 25 TYR H 1.80 9 LEU O 25 TYR N 2.70 24 GLY O 53 LYS H 1.80 24 GLY O 53 LYS N 2.70 26 THR H 53 LYS O 1.80 26 THR N 53 LYS O 2.70 26 THR O 55 ALA H 1.80 26 THR O 55 ALA N 2.70 130 VAL H 155 LYS O 1.80 130 VAL N 155 LYS O 2.70 130 VAL O 155 LYS H 1.80 130 VAL O 155 LYS N 2.70 147 CYS H 152 SER O 1.80 147 CYS N 152 SER O 2.70 132 ILE H 153 LYS O 1.80 132 ILE N 153 LYS O 2.70 131 CYS H 136 ARG O 1.80 131 CYS N 136 ARG O 2.70 129 TYR O 138 PHE H 1.80 129 TYR O 138 PHE N 2.70 15 VAL O 20 ILE H 1.80 15 VAL O 20 ILE N 2.70 107 ALA O 112 LEU H 1.80 107 ALA O 112 LEU N 2.70 46 LEU O 51 LYS H 1.80 46 LEU O 51 LYS N 2.70 13 SER O 17 ILE H 2.20 13 SER O 17 ILE N 3.20 40 LYS O 44 GLU H 2.20 40 LYS O 44 GLU N 3.20 41 ILE O 45 SER H 2.20 41 ILE O 45 SER N 3.20 42 PHE O 46 LEU H 2.20 42 PHE O 46 LEU N 3.20 43 LEU O 47 ILE H 2.20 43 LEU O 47 ILE N 3.20 44 GLU O 48 SER H 2.20 44 GLU O 48 SER N 3.20 59 LYS O 63 ASP H 2.20 59 LYS O 63 ASP N 3.20 62 ILE O 66 ILE H 2.20 62 ILE O 66 ILE N 3.20 63 ASP O 67 GLN H 2.20 63 ASP O 67 GLN N 3.20 65 ILE O 69 ALA H 2.20 65 ILE O 69 ALA N 3.20 66 ILE O 70 LYS H 2.20 66 ILE O 70 LYS N 3.20 67 GLN O 71 GLU H 2.20 67 GLN O 71 GLU N 3.20 80 LYS O 84 GLU H 2.20 80 LYS O 84 GLU N 3.20 87 ALA O 91 GLU H 2.20 87 ALA O 91 GLU N 3.20 100 ASP O 104 GLN H 2.20 100 ASP O 104 GLN N 3.20 104 GLN O 108 SER H 2.20 104 GLN O 108 SER N 3.20 106 ILE O 110 LEU H 2.20 106 ILE O 110 LEU N 3.20 10 VAL O 97 PHE H 2.20 10 VAL O 97 PHE N 3.20 12 ASP H 97 PHE O 2.20 12 ASP N 97 PHE O 3.20 11 LEU H 25 TYR O 2.20 11 LEU N 25 TYR O 3.20 9 LEU O 25 TYR H 2.20 9 LEU O 25 TYR N 3.20 24 GLY O 53 LYS H 2.20 24 GLY O 53 LYS N 3.20 26 THR H 53 LYS O 2.20 26 THR N 53 LYS O 3.20 26 THR O 55 ALA H 2.20 26 THR O 55 ALA N 3.20 130 VAL H 155 LYS O 2.20 130 VAL N 155 LYS O 3.20 130 VAL O 155 LYS H 2.20 130 VAL O 155 LYS N 3.20 147 CYS H 152 SER O 2.20 147 CYS N 152 SER O 3.20 132 ILE H 153 LYS O 2.20 132 ILE N 153 LYS O 3.20 131 CYS H 136 ARG O 2.20 131 CYS N 136 ARG O 3.20 129 TYR O 138 PHE H 2.20 129 TYR O 138 PHE N 3.20 15 VAL O 20 ILE H 2.20 15 VAL O 20 ILE N 3.20 107 ALA O 112 LEU H 2.20 107 ALA O 112 LEU N 3.20 46 LEU O 51 LYS H 2.20 46 LEU O 51 LYS N 3.20 10 VAL H 95 GLU O 2.20 10 VAL N 95 GLU O 3.20 14 SER O 18 GLN H 2.20 14 SER O 18 GLN N 3.20 24 GLY H 51 LYS O 2.20 24 GLY N 51 LYS O 3.20 27 THR O 31 VAL H 2.20 27 THR O 31 VAL N 3.20 58 SER O 62 ILE H 2.20 58 SER O 62 ILE N 3.20 62 ILE O 65 ILE H 2.20 62 ILE O 65 ILE N 3.20 79 SER O 83 ILE H 2.20 79 SER O 83 ILE N 3.20 81 ALA O 85 VAL H 2.20 81 ALA O 85 VAL N 3.20 82 ASP O 86 LEU H 2.20 82 ASP O 86 LEU N 3.20 83 ILE O 87 ALA H 2.20 83 ILE O 87 ALA N 3.20 84 GLU O 88 LEU H 2.20 84 GLU O 88 LEU N 3.20 85 VAL O 89 ALA H 2.20 85 VAL O 89 ALA N 3.20 96 ILE O 115 ARG H 2.20 96 ILE O 115 ARG N 3.20 131 CYS H 136 ARG O 2.20 131 CYS N 136 ARG O 3.20
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