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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608340 |
2nc8   |
26010 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ARG H 47 ALA O 1.70 27 ARG N 47 ALA O 2.70 28 VAL H 136 ASP O 1.70 28 VAL N 136 ASP O 2.70 29 ARG H 45 ILE O 1.70 29 ARG N 45 ILE O 2.70 30 ALA H 138 GLU O 1.70 30 ALA N 138 GLU O 2.70 31 SER H 43 GLU O 1.70 31 SER N 43 GLU O 2.70 32 ILE H 140 THR O 1.70 32 ILE N 140 THR O 2.70 33 THR H 41 SER O 1.70 33 THR N 41 SER O 2.70 34 ILE H 142 ALA O 1.70 34 ILE N 142 ALA O 2.70 35 SER H 39 LEU O 1.70 35 SER N 39 LEU O 2.70 40 VAL H 90 LEU O 1.70 40 VAL N 90 LEU O 2.70 41 SER H 33 THR O 1.70 41 SER N 33 THR O 2.70 42 GLY H 87 PHE O 1.70 42 GLY N 87 PHE O 2.70 43 GLU H 31 SER O 1.70 43 GLU N 31 SER O 2.70 44 ILE H 85 ALA O 1.70 44 ILE N 85 ALA O 2.70 45 ILE H 29 ARG O 1.70 45 ILE N 29 ARG O 2.70 46 ALA H 83 SER O 1.70 46 ALA N 83 SER O 2.70 47 ALA H 27 ARG O 1.70 47 ALA N 27 ARG O 2.70 48 ALA H 81 VAL O 1.70 48 ALA N 81 VAL O 2.70 69 LYS H 66 PHE O 1.70 69 LYS N 66 PHE O 2.70 70 VAL H 67 SER O 1.70 70 VAL N 67 SER O 2.70 71 ALA H 86 VAL O 1.70 71 ALA N 86 VAL O 2.70 73 SER H 84 GLN O 1.70 73 SER N 84 GLN O 2.70 75 TYR H 82 GLY O 1.70 75 TYR N 82 GLY O 2.70 80 TYR H 77 SER O 1.70 80 TYR N 77 SER O 2.70 81 VAL H 48 ALA O 1.70 81 VAL N 48 ALA O 2.70 82 GLY H 75 TYR O 1.70 82 GLY N 75 TYR O 2.70 83 SER H 46 ALA O 1.70 83 SER N 46 ALA O 2.70 84 GLN H 73 SER O 1.70 84 GLN N 73 SER O 2.70 85 ALA H 44 ILE O 1.70 85 ALA N 44 ILE O 2.70 86 VAL H 71 ALA O 1.70 86 VAL N 71 ALA O 2.70 87 PHE H 42 GLY O 1.70 87 PHE N 42 GLY O 2.70 88 SER H 69 LYS O 1.70 88 SER N 69 LYS O 2.70 90 LEU H 40 VAL O 1.70 90 LEU N 40 VAL O 2.70 91 THR H 94 GLU OE1 1.70 91 THR N 94 GLU OE1 2.70 94 GLU H 91 THR O 1.70 94 GLU N 91 THR O 2.70 98 LEU H 94 GLU O 1.70 98 LEU N 94 GLU O 2.70 99 ALA H 96 PRO O 1.70 99 ALA N 96 PRO O 2.70 103 SER H 100 ASN O 1.70 103 SER N 100 ASN O 2.70 104 ASP H 101 MET O 1.70 104 ASP N 101 MET O 2.70 105 ALA H 102 ASN O 1.70 105 ALA N 102 ASN O 2.70 106 ALA H 103 SER O 1.70 106 ALA N 103 SER O 2.70 111 SER H 122 GLU O 1.70 111 SER N 122 GLU O 2.70 113 ARG H 120 ILE O 1.70 113 ARG N 120 ILE O 2.70 118 ILE H 115 ASN O 1.70 118 ILE N 115 ASN O 2.70 119 VAL H 176 ALA O 1.70 119 VAL N 176 ALA O 2.70 120 ILE H 113 ARG O 1.70 120 ILE N 113 ARG O 2.70 121 LEU H 174 ALA O 1.70 121 LEU N 174 ALA O 2.70 122 GLU H 111 SER O 1.70 122 GLU N 111 SER O 2.70 123 GLY H 172 MET O 1.70 123 GLY N 172 MET O 2.70 137 VAL H 164 LEU O 1.70 137 VAL N 164 LEU O 2.70 138 GLU H 28 VAL O 1.70 138 GLU N 28 VAL O 2.70 139 LEU H 162 TRP O 1.70 139 LEU N 162 TRP O 2.70 140 THR H 30 ALA O 1.70 140 THR N 30 ALA O 2.70 141 VAL H 160 VAL O 1.70 141 VAL N 160 VAL O 2.70 142 ALA H 32 ILE O 1.70 142 ALA N 32 ILE O 2.70 143 PHE H 158 GLU O 1.70 143 PHE N 158 GLU O 2.70 145 ALA H 143 PHE O 1.70 145 ALA N 143 PHE O 2.70 147 VAL H 157 PRO O 1.70 147 VAL N 157 PRO O 2.70 151 ASN H 173 SER O 1.70 151 ASN N 173 SER O 2.70 153 ASP H 161 GLN O 1.70 153 ASP N 161 GLN O 2.70 160 VAL H 141 VAL O 1.70 160 VAL N 141 VAL O 2.70 161 GLN H 153 ASP O 1.70 161 GLN N 153 ASP O 2.70 162 TRP H 139 LEU O 1.70 162 TRP N 139 LEU O 2.70 164 LEU H 137 VAL O 1.70 164 LEU N 137 VAL O 2.70 167 GLY H 127 LEU O 1.70 167 GLY N 127 LEU O 2.70 168 VAL H 166 PRO O 1.70 168 VAL N 166 PRO O 2.70 172 MET H 123 GLY O 1.70 172 MET N 123 GLY O 2.70 173 SER H 151 ASN O 1.90 173 SER N 151 ASN O 2.90 174 ALA H 121 LEU O 1.70 174 ALA N 121 LEU O 2.70 175 GLN H 149 SER O 1.70 175 GLN N 149 SER O 2.70 176 ALA H 119 VAL O 1.70 176 ALA N 119 VAL O 2.70 178 TYR H 117 ASN O 1.70 178 TYR N 117 ASN O 2.70
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