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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526137 |
2lec   |
17707 | 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 RGUA N7 2.90 125 ARG N 202 RGUA N7 3.90 76 ASP OD1 205 RGUA H1 2.90 76 ASP OD1 205 RGUA N1 3.90 126 TYR O 203 RGUA H1 2.90 126 TYR O 203 RGUA N1 3.90 76 ASP OD2 205 RGUA H21 2.90 76 ASP OD2 205 RGUA N2 3.90 95 ARG QH1 203 RGUA N7 3.19 95 ARG NH1 203 RGUA N7 3.90 95 ARG QH2 203 RGUA O6 3.19 95 ARG NH2 203 RGUA O6 3.90
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