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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568743 |
2m32   |
18942 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ASP H 106 LYS O 1.50 5 ASP N 106 LYS O 2.30 6 ILE H 41 GLN O 1.50 6 ILE N 41 GLN O 2.30 7 VAL H 108 VAL O 1.50 7 VAL N 108 VAL O 2.30 9 VAL H 110 VAL O 1.50 9 VAL N 110 VAL O 2.30 10 LEU H 45 VAL O 1.50 10 LEU N 45 VAL O 2.30 23 THR H 19 TRP O 1.50 23 THR N 19 TRP O 2.30 24 ALA H 20 ASP O 1.50 24 ALA N 20 ASP O 2.30 25 PHE H 21 SER O 1.50 25 PHE N 21 SER O 2.30 26 LEU H 22 VAL O 1.50 26 LEU N 22 VAL O 2.30 27 ASN H 23 THR O 1.50 27 ASN N 23 THR O 2.30 28 ASP H 24 ALA O 1.50 28 ASP N 24 ALA O 2.30 29 LEU H 25 PHE O 1.50 29 LEU N 25 PHE O 2.30 33 MET H 29 LEU O 1.50 33 MET N 29 LEU O 2.30 41 GLN H 4 LEU O 1.50 41 GLN N 4 LEU O 2.30 43 GLY H 6 ILE O 1.50 43 GLY N 6 ILE O 2.30 45 VAL H 8 ILE O 1.50 45 VAL N 8 ILE O 2.30 48 GLY H 50 ASN O 1.50 48 GLY N 50 ASN O 2.30 52 THR H 46 GLN O 1.50 52 THR N 46 GLN O 2.30 66 VAL H 62 SER O 1.50 66 VAL N 62 SER O 2.30 67 LEU H 63 THR O 1.50 67 LEU N 63 THR O 2.30 68 VAL H 64 GLU O 1.50 68 VAL N 64 GLU O 2.30 69 ALA H 65 GLU O 1.50 69 ALA N 65 GLU O 2.30 70 ALA H 66 VAL O 1.50 70 ALA N 66 VAL O 2.30 71 LYS H 67 LEU O 1.50 71 LYS N 67 LEU O 2.30 72 LYS H 68 VAL O 1.50 72 LYS N 68 VAL O 2.30 73 ILE H 69 ALA O 1.50 73 ILE N 69 ALA O 2.30 87 ILE H 83 THR O 1.50 87 ILE N 83 THR O 2.30 88 ASP H 84 ALA O 1.50 88 ASP N 84 ALA O 2.30 90 ALA H 86 GLY O 1.50 90 ALA N 86 GLY O 2.30 91 ARG H 87 ILE O 1.50 91 ARG N 87 ILE O 2.30 93 GLU H 89 THR O 1.50 93 GLU N 89 THR O 2.30 94 ALA H 90 ALA O 1.50 94 ALA N 90 ALA O 2.30 108 VAL H 5 ASP O 1.50 108 VAL N 5 ASP O 2.30 109 MET H 136 GLN O 1.50 109 MET N 136 GLN O 2.30 110 VAL H 7 VAL O 1.50 110 VAL N 7 VAL O 2.30 111 ILE H 138 PHE O 1.50 111 ILE N 138 PHE O 2.30 112 VAL H 9 VAL O 1.50 112 VAL N 9 VAL O 2.30 113 THR H 140 ILE O 1.50 113 THR N 140 ILE O 2.30 124 LYS H 120 ASN O 1.50 124 LYS N 120 ASN O 2.30 126 VAL H 122 ARG O 1.50 126 VAL N 122 ARG O 2.30 127 ILE H 123 LEU O 1.50 127 ILE N 123 LEU O 2.30 128 GLN H 124 LYS O 1.50 128 GLN N 124 LYS O 2.30 129 ASP H 125 LYS O 1.50 129 ASP N 125 LYS O 2.30 130 CYS H 126 VAL O 1.50 130 CYS N 126 VAL O 2.30 131 GLU H 127 ILE O 1.50 131 GLU N 127 ILE O 2.30 132 ASP H 128 GLN O 1.50 132 ASP N 128 GLN O 2.30 133 GLU H 129 ASP O 1.50 133 GLU N 129 ASP O 2.30 138 PHE H 109 MET O 1.50 138 PHE N 109 MET O 2.30 139 SER H 171 HIS O 1.50 139 SER N 171 HIS O 2.30 140 ILE H 111 ILE O 1.50 140 ILE N 111 ILE O 2.30 141 ALA H 173 PHE O 1.50 141 ALA N 173 PHE O 2.30 142 ILE H 113 THR O 1.50 142 ILE N 113 THR O 2.30 157 VAL H 153 THR O 1.50 157 VAL N 153 THR O 2.30 158 GLU H 154 GLU O 1.50 158 GLU N 154 GLU O 2.30 161 LYS H 157 VAL O 1.50 161 LYS N 157 VAL O 2.30 162 SER H 158 GLU O 1.50 162 SER N 158 GLU O 2.30 173 PHE H 139 SER O 1.50 173 PHE N 139 SER O 2.30 175 VAL H 141 ALA O 1.50 175 VAL N 141 ALA O 2.30 183 THR H 179 LEU O 1.50 183 THR N 179 LEU O 2.30 184 ILE H 180 ALA O 1.50 184 ILE N 180 ALA O 2.30 185 VAL H 181 LEU O 1.50 185 VAL N 181 LEU O 2.30 186 LYS H 182 VAL O 1.50 186 LYS N 182 VAL O 2.30 187 THR H 183 THR O 1.50 187 THR N 183 THR O 2.30 188 LEU H 184 ILE O 1.50 188 LEU N 184 ILE O 2.30 189 GLY H 185 VAL O 1.50 189 GLY N 185 VAL O 2.30
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