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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578332 |
2mrc   |
25068 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
85 GLU O 89 LYS H 1.80 85 GLU O 89 LYS N 2.70 84 GLU O 88 LYS H 1.80 84 GLU O 88 LYS N 2.70 83 ILE O 87 ARG H 1.80 83 ILE O 87 ARG N 2.70 82 GLU O 86 TYR H 1.80 82 GLU O 86 TYR N 2.70 81 LYS O 85 GLU H 1.80 81 LYS O 85 GLU N 2.70 80 SER O 84 GLU H 1.80 80 SER O 84 GLU N 2.70 79 TYR O 83 ILE H 1.80 79 TYR O 83 ILE N 2.70 78 ARG O 82 GLU H 1.80 78 ARG O 82 GLU N 2.70 77 VAL O 81 LYS H 1.80 77 VAL O 81 LYS N 2.70 76 LYS O 80 SER H 1.80 76 LYS O 80 SER N 2.70 75 ASP O 79 TYR H 1.80 75 ASP O 79 TYR N 2.70 74 LEU O 78 ARG H 1.80 74 LEU O 78 ARG N 2.70 73 GLN O 77 VAL H 1.80 73 GLN O 77 VAL N 2.70 72 ALA O 76 LYS H 1.80 72 ALA O 76 LYS N 2.70 71 LYS O 75 ASP H 1.80 71 LYS O 75 ASP N 2.70 70 LYS O 74 LEU H 1.80 70 LYS O 74 LEU N 2.70 69 GLU O 73 GLN H 1.80 69 GLU O 73 GLN N 2.70 68 TYR O 72 ALA H 1.80 68 TYR O 72 ALA N 2.70 67 PRO O 71 LYS H 1.80 67 PRO O 71 LYS N 2.70 66 ALA O 70 LYS H 1.80 66 ALA O 70 LYS N 2.70 65 LYS O 69 GLU H 1.80 65 LYS O 69 GLU N 2.70 64 GLN O 68 TYR H 1.80 64 GLN O 68 TYR N 2.70 62 PRO O 66 ALA H 1.80 62 PRO O 66 ALA N 2.70 55 GLU O 59 GLN H 1.80 55 GLU O 59 GLN N 2.70 54 GLY O 58 GLY H 1.80 54 GLY O 58 GLY N 2.70 53 ILE O 57 TRP H 1.80 53 ILE O 57 TRP N 2.70 52 LEU O 56 ALA H 1.80 52 LEU O 56 ALA N 2.70 51 LYS O 55 GLU H 1.80 51 LYS O 55 GLU N 2.70 50 GLY O 54 GLY H 1.80 50 GLY O 54 GLY N 2.70 49 VAL O 53 ILE H 1.80 49 VAL O 53 ILE N 2.70 48 GLN O 52 LEU H 1.80 48 GLN O 52 LEU N 2.70 47 ALA O 51 LYS H 1.80 47 ALA O 51 LYS N 2.70 46 VAL O 50 GLY H 1.80 46 VAL O 50 GLY N 2.70 45 ASP O 49 VAL H 1.80 45 ASP O 49 VAL N 2.70 34 GLU O 38 GLU H 1.80 34 GLU O 38 GLU N 2.70 33 LEU O 37 LYS H 1.80 33 LEU O 37 LYS N 2.70 32 ARG O 36 ILE H 1.80 32 ARG O 36 ILE N 2.70 31 LYS O 35 ILE H 1.80 31 LYS O 35 ILE N 2.70 30 ASP O 34 GLU H 1.80 30 ASP O 34 GLU N 2.70 29 LYS O 33 LEU H 1.80 29 LYS O 33 LEU N 2.70 28 VAL O 32 ARG H 1.80 28 VAL O 32 ARG N 2.70 27 TYR O 31 LYS H 1.80 27 TYR O 31 LYS N 2.70 26 PHE O 30 ASP H 1.80 26 PHE O 30 ASP N 2.70 25 MET O 29 LYS H 1.80 25 MET O 29 LYS N 2.70 85 GLU O 89 LYS H 2.00 85 GLU O 89 LYS N 3.00 84 GLU O 88 LYS H 2.00 84 GLU O 88 LYS N 3.00 83 ILE O 87 ARG H 2.00 83 ILE O 87 ARG N 3.00 82 GLU O 86 TYR H 2.00 82 GLU O 86 TYR N 3.00 81 LYS O 85 GLU H 2.00 81 LYS O 85 GLU N 3.00 80 SER O 84 GLU H 2.00 80 SER O 84 GLU N 3.00 79 TYR O 83 ILE H 2.00 79 TYR O 83 ILE N 3.00 78 ARG O 82 GLU H 2.00 78 ARG O 82 GLU N 3.00 77 VAL O 81 LYS H 2.00 77 VAL O 81 LYS N 3.00 76 LYS O 80 SER H 2.00 76 LYS O 80 SER N 3.00 75 ASP O 79 TYR H 2.00 75 ASP O 79 TYR N 3.00 74 LEU O 78 ARG H 2.00 74 LEU O 78 ARG N 3.00 73 GLN O 77 VAL H 2.00 73 GLN O 77 VAL N 3.00 72 ALA O 76 LYS H 2.00 72 ALA O 76 LYS N 3.00 71 LYS O 75 ASP H 2.00 71 LYS O 75 ASP N 3.00 70 LYS O 74 LEU H 2.00 70 LYS O 74 LEU N 3.00 69 GLU O 73 GLN H 2.00 69 GLU O 73 GLN N 3.00 68 TYR O 72 ALA H 2.00 68 TYR O 72 ALA N 3.00 67 PRO O 71 LYS H 2.00 67 PRO O 71 LYS N 3.00 66 ALA O 70 LYS H 2.00 66 ALA O 70 LYS N 3.00 65 LYS O 69 GLU H 2.00 65 LYS O 69 GLU N 3.00 64 GLN O 68 TYR H 2.00 64 GLN O 68 TYR N 3.00 62 PRO O 66 ALA H 2.00 62 PRO O 66 ALA N 3.00 55 GLU O 59 GLN H 2.00 55 GLU O 59 GLN N 3.00 54 GLY O 58 GLY H 2.00 54 GLY O 58 GLY N 3.00 53 ILE O 57 TRP H 2.00 53 ILE O 57 TRP N 3.00 52 LEU O 56 ALA H 2.00 52 LEU O 56 ALA N 3.00 51 LYS O 55 GLU H 2.00 51 LYS O 55 GLU N 3.00 50 GLY O 54 GLY H 2.00 50 GLY O 54 GLY N 3.00 49 VAL O 53 ILE H 2.00 49 VAL O 53 ILE N 3.00 48 GLN O 52 LEU H 2.00 48 GLN O 52 LEU N 3.00 47 ALA O 51 LYS H 2.00 47 ALA O 51 LYS N 3.00 46 VAL O 50 GLY H 2.00 46 VAL O 50 GLY N 3.00 45 ASP O 49 VAL H 2.00 45 ASP O 49 VAL N 3.00 34 GLU O 38 GLU H 2.00 34 GLU O 38 GLU N 3.00 33 LEU O 37 LYS H 2.00 33 LEU O 37 LYS N 3.00 32 ARG O 36 ILE H 2.00 32 ARG O 36 ILE N 3.00 31 LYS O 35 ILE H 2.00 31 LYS O 35 ILE N 3.00 30 ASP O 34 GLU H 2.00 30 ASP O 34 GLU N 3.00 29 LYS O 33 LEU H 2.00 29 LYS O 33 LEU N 3.00 28 VAL O 32 ARG H 2.00 28 VAL O 32 ARG N 3.00 27 TYR O 31 LYS H 2.00 27 TYR O 31 LYS N 3.00 26 PHE O 30 ASP H 2.00 26 PHE O 30 ASP N 3.00 25 MET O 29 LYS H 2.00 25 MET O 29 LYS N 3.00
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