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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452502 |
2v9h   |
15247 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 HIS H 84 LEU O 1.80 30 HIS N 84 LEU O 2.70 55 ASN O 59 ILE H 1.80 55 ASN O 59 ILE N 2.70 59 ILE O 63 ILE H 1.80 59 ILE O 63 ILE N 2.70 60 SER O 64 ARG H 1.80 60 SER O 64 ARG N 2.70 61 ASN O 65 ALA H 1.80 61 ASN O 65 ALA N 2.70 62 THR O 66 LEU H 1.80 62 THR O 66 LEU N 2.70 63 ILE O 67 PHE H 1.80 63 ILE O 67 PHE N 2.70 64 ARG O 68 ALA H 1.80 64 ARG O 68 ALA N 2.70 73 GLU H 89 LYS O 1.80 73 GLU N 89 LYS O 2.70 76 ARG H 87 GLN O 1.80 76 ARG N 87 GLN O 2.70 78 LEU H 85 LEU O 1.80 78 LEU N 85 LEU O 2.70 80 ASP O 83 THR H 1.80 80 ASP O 83 THR N 2.70 28 ASP O 84 LEU H 1.80 28 ASP O 84 LEU N 2.70 78 LEU O 85 LEU H 1.80 78 LEU O 85 LEU N 2.70 30 HIS O 86 VAL H 1.80 30 HIS O 86 VAL N 2.70 76 ARG O 87 GLN H 1.80 76 ARG O 87 GLN N 2.70 74 ASP O 89 LYS H 1.80 74 ASP O 89 LYS N 2.70 93 THR H 161 ASN O 1.80 93 THR N 161 ASN O 2.70 98 THR H 165 LEU O 1.80 98 THR N 165 LEU O 2.70 106 LYS O 110 LEU H 1.80 106 LYS O 110 LEU N 2.70 107 ASP O 111 LYS H 1.80 107 ASP O 111 LYS N 2.70 110 LEU O 114 LEU H 1.80 110 LEU O 114 LEU N 2.70 129 THR O 133 ILE H 1.80 129 THR O 133 ILE N 2.70 130 ILE O 134 GLU H 1.80 130 ILE O 134 GLU N 2.70 131 ALA O 135 LYS H 1.80 131 ALA O 135 LYS N 2.70 132 ASP O 136 GLY H 1.80 132 ASP O 136 GLY N 2.70 133 ILE O 137 LEU H 1.80 133 ILE O 137 LEU N 2.70 152 LYS H 168 VAL O 1.80 152 LYS N 168 VAL O 2.70 154 VAL H 166 LYS O 1.80 154 VAL N 166 LYS O 2.70 156 THR H 164 ASP O 1.80 156 THR N 164 ASP O 2.70 158 LEU H 162 ARG O 1.80 158 LEU N 162 ARG O 2.70 93 THR O 163 VAL H 1.80 93 THR O 163 VAL N 2.70 96 SER O 165 LEU H 1.80 96 SER O 165 LEU N 2.70 154 VAL O 166 LYS H 1.80 154 VAL O 166 LYS N 2.70
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