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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463095 |
2ke0   |
cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
15 LYS H 86 THR O 1.80 15 LYS N 86 THR O 2.70 17 GLU H 84 ARG O 1.80 17 GLU N 84 ARG O 2.70 19 LEU H 82 VAL O 1.80 19 LEU N 82 VAL O 2.70 20 THR H 82 VAL O 1.80 20 THR N 82 VAL O 2.70 27 ALA H 77 MET O 1.80 27 ALA N 77 MET O 2.70 28 ARG O 31 GLN H 1.80 28 ARG O 31 GLN N 2.70 34 SER H 116 ASP O 1.80 34 SER N 116 ASP O 2.70 35 VAL H 57 PHE O 1.80 35 VAL N 57 PHE O 2.70 36 HIS H 113 GLU O 1.80 36 HIS N 113 GLU O 2.70 38 THR H 111 GLU O 1.80 38 THR N 111 GLU O 2.70 39 GLY H 48 ASP O 1.80 39 GLY N 48 ASP O 2.70 40 TRP H 109 VAL O 1.80 40 TRP N 109 VAL O 2.70 41 LEU H 45 GLN O 1.80 41 LEU N 45 GLN O 2.70 33 VAL O 59 PHE H 1.80 33 VAL O 59 PHE N 2.70 31 GLN O 61 LEU H 1.80 31 GLN O 61 LEU N 2.70 67 ILE O 70 TRP H 1.80 67 ILE O 70 TRP N 2.70 67 ILE O 71 ASP H 1.80 67 ILE O 71 ASP N 2.70 68 LYS O 72 GLU H 1.80 68 LYS O 72 GLU N 2.70 69 GLY O 73 GLY H 1.80 69 GLY O 73 GLY N 2.70 70 TRP O 74 VAL H 1.80 70 TRP O 74 VAL N 2.70 71 ASP O 75 GLN H 1.80 71 ASP O 75 GLN N 2.70 73 GLY O 77 MET H 1.80 73 GLY O 77 MET N 2.70 25 ALA O 79 VAL H 1.80 25 ALA O 79 VAL N 2.70 80 GLY H 114 LEU O 1.80 80 GLY N 114 LEU O 2.70 78 LYS O 81 GLY H 1.80 78 LYS O 81 GLY N 2.70 20 THR O 82 VAL H 1.80 20 THR O 82 VAL N 2.70 83 ARG H 112 VAL O 1.80 83 ARG N 112 VAL O 2.70 17 GLU O 84 ARG H 1.80 17 GLU O 84 ARG N 2.70 85 LEU H 110 PHE O 1.80 85 LEU N 110 PHE O 2.70 87 ILE H 108 LEU O 1.80 87 ILE N 108 LEU O 2.70 98 ALA H 102 ILE O 1.80 98 ALA N 102 ILE O 2.70 87 ILE O 108 LEU H 1.80 87 ILE O 108 LEU N 2.70 40 TRP O 109 VAL H 1.80 40 TRP O 109 VAL N 2.70 85 LEU O 110 PHE H 1.80 85 LEU O 110 PHE N 2.70 38 THR O 111 GLU H 1.80 38 THR O 111 GLU N 2.70 83 ARG O 112 VAL H 1.80 83 ARG O 112 VAL N 2.70 36 HIS O 113 GLU H 1.80 36 HIS O 113 GLU N 2.70 81 GLY O 114 LEU H 1.80 81 GLY O 114 LEU N 2.70 34 SER O 115 LEU H 1.80 34 SER O 115 LEU N 2.70 15 LYS H 86 THR O 2.00 15 LYS N 86 THR O 3.00 17 GLU H 84 ARG O 2.00 17 GLU N 84 ARG O 3.00 19 LEU H 82 VAL O 2.00 19 LEU N 82 VAL O 3.00 20 THR H 82 VAL O 2.00 20 THR N 82 VAL O 3.00 27 ALA H 77 MET O 2.00 27 ALA N 77 MET O 3.00 28 ARG O 31 GLN H 2.00 28 ARG O 31 GLN N 3.00 34 SER H 116 ASP O 2.00 34 SER N 116 ASP O 3.00 35 VAL H 57 PHE O 2.00 35 VAL N 57 PHE O 3.00 36 HIS H 113 GLU O 2.00 36 HIS N 113 GLU O 3.00 38 THR H 111 GLU O 2.00 38 THR N 111 GLU O 3.00 39 GLY H 48 ASP O 2.00 39 GLY N 48 ASP O 3.00 40 TRP H 109 VAL O 2.00 40 TRP N 109 VAL O 3.00 41 LEU H 45 GLN O 2.00 41 LEU N 45 GLN O 3.00 33 VAL O 59 PHE H 2.00 33 VAL O 59 PHE N 3.00 31 GLN O 61 LEU H 2.00 31 GLN O 61 LEU N 3.00 67 ILE O 70 TRP H 2.00 67 ILE O 70 TRP N 3.00 67 ILE O 71 ASP H 2.00 67 ILE O 71 ASP N 3.00 68 LYS O 72 GLU H 2.00 68 LYS O 72 GLU N 3.00 69 GLY O 73 GLY H 2.00 69 GLY O 73 GLY N 3.00 70 TRP O 74 VAL H 2.00 70 TRP O 74 VAL N 3.00 71 ASP O 75 GLN H 2.00 71 ASP O 75 GLN N 3.00 73 GLY O 77 MET H 2.00 73 GLY O 77 MET N 3.00 25 ALA O 79 VAL H 2.00 25 ALA O 79 VAL N 3.00 80 GLY H 114 LEU O 2.00 80 GLY N 114 LEU O 3.00 78 LYS O 81 GLY H 2.00 78 LYS O 81 GLY N 3.00 20 THR O 82 VAL H 2.00 20 THR O 82 VAL N 3.00 83 ARG H 112 VAL O 2.00 83 ARG N 112 VAL O 3.00 17 GLU O 84 ARG H 2.00 17 GLU O 84 ARG N 3.00 85 LEU H 110 PHE O 2.00 85 LEU N 110 PHE O 3.00 87 ILE H 108 LEU O 2.00 87 ILE N 108 LEU O 3.00 98 ALA H 102 ILE O 2.00 98 ALA N 102 ILE O 3.00 87 ILE O 108 LEU H 2.00 87 ILE O 108 LEU N 3.00 40 TRP O 109 VAL H 2.00 40 TRP O 109 VAL N 3.00 85 LEU O 110 PHE H 2.00 85 LEU O 110 PHE N 3.00 38 THR O 111 GLU H 2.00 38 THR O 111 GLU N 3.00 83 ARG O 112 VAL H 2.00 83 ARG O 112 VAL N 3.00 36 HIS O 113 GLU H 2.00 36 HIS O 113 GLU N 3.00 81 GLY O 114 LEU H 2.00 81 GLY O 114 LEU N 3.00 34 SER O 115 LEU H 2.00 34 SER O 115 LEU N 3.00
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