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 | program | type | subtype | subsubtype | other_prop |
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445892 |
2kku   |
16372 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 ASP O 21 LYS N 2.70 18 ARG O 22 LYS H 1.80 18 ARG O 22 LYS N 2.70 70 MET O 74 GLU N 2.70 71 GLN O 75 THR N 2.70 72 PHE O 76 PHE H 1.80 72 PHE O 76 PHE N 2.70 83 THR O 87 LEU N 2.70 84 LYS O 88 LYS H 1.80 84 LYS O 88 LYS N 2.70 86 GLU O 90 TYR N 2.70 87 LEU O 91 MET H 1.80 87 LEU O 91 MET N 2.70 88 LYS O 92 LYS H 1.80 88 LYS O 92 LYS N 2.70 89 GLU O 93 SER N 2.70 8 THR H 135 GLN O 1.80 8 THR N 135 GLN O 2.70 8 THR O 135 GLN H 1.80 8 THR O 135 GLN N 2.70 6 GLY O 137 LEU N 2.70 41 MET O 60 ILE H 1.80 41 MET O 60 ILE N 2.70 43 PHE H 58 ALA O 1.80 43 PHE N 58 ALA O 2.70 43 PHE O 58 ALA N 2.70 45 PHE H 56 GLY O 1.80 45 PHE N 56 GLY O 2.70 57 GLU H 118 LYS O 1.80 57 GLU N 118 LYS O 2.70 57 GLU O 118 LYS H 1.80 57 GLU O 118 LYS N 2.70 64 VAL H 111 ALA O 1.80 64 VAL N 111 ALA O 2.70 64 VAL O 111 ALA H 1.80 64 VAL O 111 ALA N 2.70 66 SER H 109 TRP O 1.80 66 SER N 109 TRP O 2.70 66 SER O 109 TRP H 1.80 66 SER O 109 TRP N 2.70 29 LYS O 110 MET N 2.70 29 LYS H 110 MET O 1.80 29 LYS N 110 MET O 2.70 27 PHE O 112 ILE N 2.70 27 PHE N 112 ILE O 2.70 25 ASP O 114 LEU N 2.70 7 VAL H 42 LYS O 1.80 7 VAL N 42 LYS O 2.70 7 VAL O 44 VAL H 1.80 7 VAL O 44 VAL N 2.70 9 TYR N 44 VAL O 2.70 9 TYR O 46 TYR H 1.80 9 TYR O 46 TYR N 2.70 59 ARG H 115 GLU O 1.80 59 ARG N 115 GLU O 2.70 59 ARG O 115 GLU H 1.80 59 ARG O 115 GLU N 2.70 61 LYS H 113 GLU O 1.80 61 LYS N 113 GLU O 2.70 17 ASP O 21 LYS H 1.80 17 ASP O 21 LYS N 2.70 18 ARG O 22 LYS H 1.80 18 ARG O 22 LYS N 2.70 70 MET O 74 GLU H 1.80 70 MET O 74 GLU N 2.70 71 GLN O 75 THR H 1.80 71 GLN O 75 THR N 2.70 72 PHE O 76 PHE H 1.80 72 PHE O 76 PHE N 2.70 83 THR O 87 LEU H 1.80 83 THR O 87 LEU N 2.70 84 LYS O 88 LYS H 1.80 84 LYS O 88 LYS N 2.70 85 ASP O 89 GLU H 1.80 85 ASP O 89 GLU N 2.70 86 GLU O 90 TYR H 1.80 86 GLU O 90 TYR N 2.70 87 LEU O 91 MET H 1.80 87 LEU O 91 MET N 2.70 88 LYS O 92 LYS H 1.80 88 LYS O 92 LYS N 2.70 89 GLU O 93 SER H 1.80 89 GLU O 93 SER N 2.70 8 THR H 135 GLN O 1.80 8 THR N 135 GLN O 2.70 8 THR O 135 GLN H 1.80 8 THR O 135 GLN N 2.70 6 GLY O 137 LEU H 1.80 6 GLY O 137 LEU N 2.70 6 GLY H 137 LEU O 1.80 6 GLY N 137 LEU O 2.70 4 ILE O 139 GLU H 1.80 4 ILE O 139 GLU N 2.70 41 MET O 60 ILE H 1.80 41 MET O 60 ILE N 2.70 43 PHE H 58 ALA O 1.80 43 PHE N 58 ALA O 2.70 43 PHE O 58 ALA H 1.80 43 PHE O 58 ALA N 2.70 45 PHE H 56 GLY O 1.80 45 PHE N 56 GLY O 2.70 45 PHE O 56 GLY H 1.80 45 PHE O 56 GLY N 2.70 57 GLU H 118 LYS O 1.80 57 GLU N 118 LYS O 2.70 57 GLU O 118 LYS H 1.80 57 GLU O 118 LYS N 2.70 64 VAL H 111 ALA O 1.80 64 VAL N 111 ALA O 2.70 64 VAL O 111 ALA H 1.80 64 VAL O 111 ALA N 2.70 66 SER H 109 TRP O 1.80 66 SER N 109 TRP O 2.70 66 SER O 109 TRP H 1.80 66 SER O 109 TRP N 2.70 29 LYS O 110 MET H 1.80 29 LYS O 110 MET N 2.70 29 LYS H 110 MET O 1.80 29 LYS N 110 MET O 2.70 27 PHE O 112 ILE H 1.80 27 PHE O 112 ILE N 2.70 27 PHE H 112 ILE O 1.80 27 PHE N 112 ILE O 2.70 25 ASP O 114 LEU H 1.80 25 ASP O 114 LEU N 2.70 7 VAL H 42 LYS O 1.80 7 VAL N 42 LYS O 2.70 7 VAL O 44 VAL H 1.80 7 VAL O 44 VAL N 2.70 9 TYR H 44 VAL O 1.80 9 TYR N 44 VAL O 2.70 9 TYR O 46 TYR H 1.80 9 TYR O 46 TYR N 2.70 59 ARG H 115 GLU O 1.80 59 ARG N 115 GLU O 2.70 59 ARG O 115 GLU H 1.80 59 ARG O 115 GLU N 2.70 61 LYS H 113 GLU O 1.80 61 LYS N 113 GLU O 2.70 61 LYS O 113 GLU H 1.80 61 LYS O 113 GLU N 2.70
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