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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631636 |
5z8i   |
36161 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 LEU H 30 ILE O 1.80 17 LEU N 30 ILE O 2.70 17 LEU O 30 ILE H 1.80 17 LEU O 30 ILE N 2.70 19 ILE H 27 THR O 1.80 19 ILE N 27 THR O 2.70 19 ILE O 27 THR H 1.80 19 ILE O 27 THR N 2.70 18 GLY H 59 PHE O 1.80 18 GLY N 59 PHE O 2.70 18 GLY O 59 PHE H 1.80 18 GLY O 59 PHE N 2.70 20 GLU H 57 GLN O 1.80 20 GLU N 57 GLN O 2.70 21 THR H 25 VAL O 1.80 21 THR N 25 VAL O 2.70 38 THR O 96 VAL H 1.80 38 THR O 96 VAL N 2.70 40 LYS H 94 PHE O 1.80 40 LYS N 94 PHE O 2.70 40 LYS O 94 PHE H 1.80 40 LYS O 94 PHE N 2.70 42 GLU H 92 VAL O 1.80 42 GLU N 92 VAL O 2.70 42 GLU O 92 VAL H 1.80 42 GLU O 92 VAL N 2.70 44 PHE H 90 ILE O 1.80 44 PHE N 90 ILE O 2.70 44 PHE O 90 ILE H 1.80 44 PHE O 90 ILE N 2.70 54 VAL H 77 LEU O 1.80 54 VAL N 77 LEU O 2.70 54 VAL O 77 LEU H 1.80 54 VAL O 77 LEU N 2.70 56 ILE H 75 PHE O 1.80 56 ILE N 75 PHE O 2.70 56 ILE O 75 PHE H 1.80 56 ILE O 75 PHE N 2.70 58 VAL H 73 GLY O 1.80 58 VAL N 73 GLY O 2.70 60 GLU O 70 ASN H 1.80 60 GLU O 70 ASN N 2.70 60 GLU H 70 ASN O 1.80 60 GLU N 70 ASN O 2.70 89 GLN O 109 LYS H 1.80 89 GLN O 109 LYS N 2.70 91 GLU H 107 VAL O 1.80 91 GLU N 107 VAL O 2.70 91 GLU O 107 VAL H 1.80 91 GLU O 107 VAL N 2.70 93 THR H 105 SER O 1.80 93 THR N 105 SER O 2.70 93 THR O 105 SER H 1.80 93 THR O 105 SER N 2.70 95 ASP H 103 ASN O 1.80 95 ASP N 103 ASN O 2.70 95 ASP O 103 ASN H 1.80 95 ASP O 103 ASN N 2.70 102 LEU H 119 ILE O 1.80 102 LEU N 119 ILE O 2.70 102 LEU O 119 ILE H 1.80 102 LEU O 119 ILE N 2.70 104 VAL H 117 ILE O 1.80 104 VAL N 117 ILE O 2.70 104 VAL O 117 ILE H 1.80 104 VAL O 117 ILE N 2.70 106 ALA H 115 ASN O 1.80 106 ALA N 115 ASN O 2.70 106 ALA O 115 ASN H 1.80 106 ALA O 115 ASN N 2.70 108 GLU H 113 LYS O 1.80 108 GLU N 113 LYS O 2.70 128 LYS O 132 GLU H 1.80 128 LYS O 132 GLU N 2.70 129 GLU O 133 LYS H 1.80 129 GLU O 133 LYS N 2.70 130 ASP O 134 MET H 1.80 130 ASP O 134 MET N 2.70 131 ILE O 135 VAL H 1.80 131 ILE O 135 VAL N 2.70 132 GLU O 136 ALA H 1.80 132 GLU O 136 ALA N 2.70 133 LYS O 137 GLU H 1.80 133 LYS O 137 GLU N 2.70 134 MET O 138 ALA H 1.80 134 MET O 138 ALA N 2.70 135 VAL O 139 GLU H 1.80 135 VAL O 139 GLU N 2.70 136 ALA O 140 LYS H 1.80 136 ALA O 140 LYS N 2.70 137 GLU O 141 PHE H 1.80 137 GLU O 141 PHE N 2.70 143 GLU O 147 LYS H 1.80 143 GLU O 147 LYS N 2.70 144 GLU O 148 GLU H 1.80 144 GLU O 148 GLU N 2.70 145 ASP O 149 SER H 1.80 145 ASP O 149 SER N 2.70 146 GLU O 150 GLN H 1.80 146 GLU O 150 GLN N 2.70
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