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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546335 |
2luo   |
18533 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
37 ALA O 5 LEU N 3.30 37 ALA O 5 LEU H 2.30 39 ARG N 5 LEU O 3.30 39 ARG H 5 LEU O 2.30 39 ARG O 7 VAL N 3.30 39 ARG O 7 VAL H 2.30 41 THR N 7 VAL O 3.30 41 THR H 7 VAL O 2.30 41 THR O 9 PHE N 3.30 41 THR O 9 PHE H 2.30 43 ALA N 9 PHE O 3.30 43 ALA H 9 PHE O 2.30 43 ALA O 11 CYS N 3.30 43 ALA O 11 CYS H 2.30 6 HIS O 85 LEU N 3.30 6 HIS O 85 LEU H 2.30 8 THR N 85 LEU O 3.30 8 THR H 85 LEU O 2.30 8 THR O 87 VAL N 3.30 8 THR O 87 VAL H 2.30 10 VAL N 87 VAL O 3.30 10 VAL H 87 VAL O 2.30 10 VAL O 89 LEU N 3.30 10 VAL O 89 LEU H 2.30 86 LEU N 106 ARG O 3.30 86 LEU H 106 ARG O 2.30 86 LEU O 108 ARG N 3.30 86 LEU O 108 ARG H 2.30 88 ALA N 108 ARG O 3.30 88 ALA H 108 ARG O 2.30 88 ALA O 110 LEU N 3.30 88 ALA O 110 LEU H 2.30 44 GLY N 74 ALA O 3.30 44 GLY H 74 ALA O 2.30 44 GLY O 76 VAL N 3.30 44 GLY O 76 VAL H 2.30 16 CYS O 20 MET N 3.30 16 CYS O 20 MET H 2.30 17 ARG O 21 ALA N 3.30 17 ARG O 21 ALA H 2.30 18 SER O 22 GLU N 3.30 18 SER O 22 GLU H 2.30 19 PRO O 23 LYS N 3.30 19 PRO O 23 LYS H 2.30 20 MET O 24 MET N 3.30 20 MET O 24 MET H 2.30 21 ALA O 25 PHE N 3.30 21 ALA O 25 PHE H 2.30 22 GLU O 26 ALA N 3.30 22 GLU O 26 ALA H 2.30 23 LYS O 27 GLN N 3.30 23 LYS O 27 GLN H 2.30 24 MET O 28 GLN N 3.30 24 MET O 28 GLN H 2.30 25 PHE O 29 LEU N 3.30 25 PHE O 29 LEU H 2.30 26 ALA O 30 ARG N 3.30 26 ALA O 30 ARG H 2.30 27 GLN O 31 HIS N 3.30 27 GLN O 31 HIS H 2.30 28 GLN O 32 ARG N 3.30 28 GLN O 32 ARG H 2.30 55 ASP O 59 ALA N 3.30 55 ASP O 59 ALA H 2.30 56 GLU O 60 GLY N 3.30 56 GLU O 60 GLY H 2.30 57 ARG O 61 VAL N 3.30 57 ARG O 61 VAL H 2.30 58 ALA O 62 LEU N 3.30 58 ALA O 62 LEU H 2.30 59 ALA O 63 ARG N 3.30 59 ALA O 63 ARG H 2.30 60 GLY O 64 ALA N 3.30 60 GLY O 64 ALA H 2.30 61 VAL O 65 HIS N 3.30 61 VAL O 65 HIS H 2.30 77 GLY O 81 LEU N 3.30 77 GLY O 81 LEU H 2.30 78 THR O 82 ALA N 3.30 78 THR O 82 ALA H 2.30 90 ASP O 94 ALA N 3.30 90 ASP O 94 ALA H 2.30 91 ARG O 95 ARG N 3.30 91 ARG O 95 ARG H 2.30 92 ASN O 96 LEU N 3.30 92 ASN O 96 LEU H 2.30 93 HIS O 97 LEU N 3.30 93 HIS O 97 LEU H 2.30 94 ALA O 98 ARG N 3.30 94 ALA O 98 ARG H 2.30 95 ARG O 99 GLN N 3.30 95 ARG O 99 GLN H 2.30 96 LEU O 100 LEU N 3.30 96 LEU O 100 LEU H 2.30 132 HIS O 136 GLU N 3.30 132 HIS O 136 GLU H 2.30 133 SER O 137 GLU N 3.30 133 SER O 137 GLU H 2.30 134 ASP O 138 VAL N 3.30 134 ASP O 138 VAL H 2.30 135 PHE O 139 PHE N 3.30 135 PHE O 139 PHE H 2.30 136 GLU O 140 ALA N 3.30 136 GLU O 140 ALA H 2.30 137 GLU O 141 VAL N 3.30 137 GLU O 141 VAL H 2.30 138 VAL O 142 ILE N 3.30 138 VAL O 142 ILE H 2.30 139 PHE O 143 GLU N 3.30 139 PHE O 143 GLU H 2.30 140 ALA O 144 SER N 3.30 140 ALA O 144 SER H 2.30 141 VAL O 145 ALA N 3.30 141 VAL O 145 ALA H 2.30 142 ILE O 146 LEU N 3.30 142 ILE O 146 LEU H 2.30 145 ALA O 149 LEU N 3.30 145 ALA O 149 LEU H 2.30 146 LEU O 150 HIS N 3.30 146 LEU O 150 HIS H 2.30 148 GLY O 152 TRP N 3.30 148 GLY O 152 TRP H 2.30 149 LEU O 153 VAL N 3.30 149 LEU O 153 VAL H 2.30 150 HIS O 154 ASP N 3.30 150 HIS O 154 ASP H 2.30 151 ASP O 155 GLU N 3.30 151 ASP O 155 GLU H 2.30 152 TRP O 156 ARG N 3.30 152 TRP O 156 ARG H 2.30 153 VAL O 157 LEU N 3.30 153 VAL O 157 LEU H 2.30 154 ASP O 158 ALA N 3.30 154 ASP O 158 ALA H 2.30 155 GLU O 159 ARG N 3.30 155 GLU O 159 ARG H 2.30 156 ARG O 160 ASN N 3.30 156 ARG O 160 ASN H 2.30
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