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 |
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526117 |
2leb   |
17706 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
64 LEU H 60 SER O 2.90 64 LEU N 60 SER O 3.90 65 ARG H 61 PRO O 2.90 65 ARG N 61 PRO O 3.90 66 ARG H 62 ASP O 2.90 66 ARG N 62 ASP O 3.90 67 VAL H 63 THR O 2.90 67 VAL N 63 THR O 3.90 68 PHE H 64 LEU O 2.90 68 PHE N 64 LEU O 3.90 69 GLU H 65 ARG O 2.90 69 GLU N 65 ARG O 3.90 102 ALA H 98 ASP O 2.90 102 ALA N 98 ASP O 3.90 103 GLU H 99 LYS O 2.90 103 GLU N 99 LYS O 3.90 104 ASP H 100 ARG O 2.90 104 ASP N 100 ARG O 3.90 105 ALA H 101 ASP O 2.90 105 ALA N 101 ASP O 3.90 106 MET H 102 ALA O 2.90 106 MET N 102 ALA O 3.90 107 ASP H 103 GLU O 2.90 107 ASP N 103 GLU O 3.90 108 ALA H 104 ASP O 2.90 108 ALA N 104 ASP O 3.90 109 MET H 105 ALA O 2.90 109 MET N 105 ALA O 3.90 110 ASP H 106 MET O 2.90 110 ASP N 106 MET O 3.90 51 LYS H 122 GLN O 2.90 51 LYS N 122 GLN O 3.90 122 GLN H 51 LYS O 2.90 122 GLN N 51 LYS O 3.90 53 ASP H 120 ARG O 2.90 53 ASP N 120 ARG O 3.90 120 ARG H 53 ASP O 2.90 120 ARG N 53 ASP O 3.90 50 LEU H 96 PHE O 2.90 50 LEU N 96 PHE O 3.90 96 PHE H 50 LEU O 2.90 96 PHE N 50 LEU O 3.90 52 VAL H 94 VAL O 2.90 52 VAL N 94 VAL O 3.90 94 VAL H 52 VAL O 2.90 94 VAL N 52 VAL O 3.90 95 ARG H 76 ASP O 2.90 95 ARG N 76 ASP O 3.90 76 ASP H 95 ARG O 2.90 76 ASP N 95 ARG O 3.90 93 PHE H 78 TYR O 2.90 93 PHE N 78 TYR O 3.90 78 TYR H 93 PHE O 2.90 78 TYR N 93 PHE O 3.90 125 ARG H 202 RCYT N3 2.90 125 ARG N 202 RCYT N3 3.90 76 ASP OD1 205 RGUA H1 2.90 76 ASP OD1 205 RGUA N1 3.90 95 ARG NH2 203 RCYT O2 3.90 95 ARG QH2 203 RCYT O2 3.19 95 ARG NH1 203 RCYT N3 3.90 95 ARG QH1 203 RCYT N3 3.19
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