NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369255 | 1b4c | 4001 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 SER O 6 LYS H 1.50 152 SER O 156 LYS H 1.50 2 SER O 6 LYS N 2.40 152 SER O 156 LYS N 2.40 3 GLU O 7 ALA H 1.50 153 GLU O 157 ALA H 1.50 3 GLU O 7 ALA N 2.40 153 GLU O 157 ALA N 2.40 4 LEU O 8 MET H 1.50 154 LEU O 158 MET H 1.50 4 LEU O 8 MET N 2.40 154 LEU O 158 MET N 2.40 5 GLU O 9 VAL H 1.50 155 GLU O 159 VAL H 1.50 5 GLU O 9 VAL N 2.40 155 GLU O 159 VAL N 2.40 6 LYS O 10 ALA H 1.50 156 LYS O 160 ALA H 1.50 6 LYS O 10 ALA N 2.40 156 LYS O 160 ALA N 2.40 7 ALA O 11 LEU H 1.50 157 ALA O 161 LEU H 1.50 7 ALA O 11 LEU N 2.40 157 ALA O 161 LEU N 2.40 8 MET O 12 ILE H 1.50 158 MET O 162 ILE H 1.50 8 MET O 12 ILE N 2.40 158 MET O 162 ILE N 2.40 9 VAL O 13 ASP H 1.50 159 VAL O 163 ASP H 1.50 9 VAL O 13 ASP N 2.40 159 VAL O 163 ASP N 2.40 10 ALA O 14 VAL H 1.50 160 ALA O 164 VAL H 1.50 10 ALA O 14 VAL N 2.40 160 ALA O 164 VAL N 2.40 11 LEU O 15 PHE H 1.50 161 LEU O 165 PHE H 1.50 11 LEU O 15 PHE N 2.40 161 LEU O 165 PHE N 2.40 12 ILE O 16 HIS H 1.50 162 ILE O 166 HIS H 1.50 12 ILE O 16 HIS N 2.40 162 ILE O 166 HIS N 2.40 13 ASP O 17 GLN H 1.50 163 ASP O 167 GLN H 1.50 13 ASP O 17 GLN N 2.40 163 ASP O 167 GLN N 2.40 14 VAL O 18 TYR H 1.50 164 VAL O 168 TYR H 1.50 14 VAL O 18 TYR N 2.40 164 VAL O 168 TYR N 2.40 15 PHE O 19 SER H 1.50 165 PHE O 169 SER H 1.50 15 PHE O 19 SER N 2.40 165 PHE O 169 SER N 2.40 28 LEU O 69 CYS H 1.50 178 LEU O 219 CYS H 1.50 28 LEU O 69 CYS N 2.40 178 LEU O 219 CYS N 2.40 69 CYS O 28 LEU H 1.50 219 CYS O 178 LEU H 1.50 69 CYS O 28 LEU N 2.40 219 CYS O 178 LEU N 2.40 29 LYS O 33 LEU H 1.50 179 LYS O 183 LEU H 1.50 29 LYS O 33 LEU N 2.40 179 LYS O 183 LEU N 2.40 30 LYS O 34 LYS H 1.50 180 LYS O 184 LYS H 1.50 30 LYS O 34 LYS N 2.40 180 LYS O 184 LYS N 2.40 31 SER O 35 GLU H 1.50 181 SER O 185 GLU H 1.50 31 SER O 35 GLU N 2.40 181 SER O 185 GLU N 2.40 32 GLU O 36 LEU H 1.50 182 GLU O 186 LEU H 1.50 32 GLU O 36 LEU N 2.40 182 GLU O 186 LEU N 2.40 33 LEU O 37 ILE H 1.50 183 LEU O 187 ILE H 1.50 33 LEU O 37 ILE N 2.40 183 LEU O 187 ILE N 2.40 34 LYS O 38 ASN H 1.50 184 LYS O 188 ASN H 1.50 34 LYS O 38 ASN N 2.40 184 LYS O 188 ASN N 2.40 35 GLU O 39 ASN H 1.50 185 GLU O 189 ASN H 1.50 35 GLU O 39 ASN N 2.40 185 GLU O 189 ASN N 2.40 51 GLN O 55 ASP H 1.50 201 GLN O 205 ASP H 1.50 51 GLN O 55 ASP N 2.40 201 GLN O 205 ASP N 2.40 52 GLU O 56 LYS H 1.50 202 GLU O 206 LYS H 1.50 52 GLU O 56 LYS N 2.40 202 GLU O 206 LYS N 2.40 53 VAL O 57 VAL H 1.50 203 VAL O 207 VAL H 1.50 53 VAL O 57 VAL N 2.40 203 VAL O 207 VAL N 2.40 54 VAL O 58 MET H 1.50 204 VAL O 208 MET H 1.50 54 VAL O 58 MET N 2.40 204 VAL O 208 MET N 2.40 55 ASP O 59 GLU H 1.50 205 ASP O 209 GLU H 1.50 55 ASP O 59 GLU N 2.40 205 ASP O 209 GLU N 2.40 56 LYS O 60 THR H 1.50 206 LYS O 210 THR H 1.50 56 LYS O 60 THR N 2.40 206 LYS O 210 THR N 2.40 57 VAL O 61 LEU H 1.50 207 VAL O 211 LEU H 1.50 57 VAL O 61 LEU N 2.40 207 VAL O 211 LEU N 2.40 58 MET O 62 ASP H 1.50 208 MET O 212 ASP H 1.50 58 MET O 62 ASP N 2.40 208 MET O 212 ASP N 2.40 59 GLU O 63 GLU H 1.50 209 GLU O 213 GLU H 1.50 59 GLU O 63 GLU N 2.40 209 GLU O 213 GLU N 2.40 71 PHE O 75 MET H 1.50 221 PHE O 225 MET H 1.50 71 PHE O 75 MET N 2.40 221 PHE O 225 MET N 2.40 72 GLN O 76 ALA H 1.50 222 GLN O 226 ALA H 1.50 72 GLN O 76 ALA N 2.40 222 GLN O 226 ALA N 2.40 73 GLU O 77 PHE H 1.50 223 GLU O 227 PHE H 1.50 73 GLU O 77 PHE N 2.40 223 GLU O 227 PHE N 2.40 74 PHE O 78 VAL H 1.50 224 PHE O 228 VAL H 1.50 74 PHE O 78 VAL N 2.40 224 PHE O 228 VAL N 2.40 75 MET O 79 SER H 1.50 225 MET O 229 SER H 1.50 75 MET O 79 SER N 2.40 225 MET O 229 SER N 2.40 76 ALA O 80 MET H 1.50 226 ALA O 230 MET H 1.50 76 ALA O 80 MET N 2.40 226 ALA O 230 MET N 2.40 77 PHE O 81 VAL H 1.50 227 PHE O 231 VAL H 1.50 77 PHE O 81 VAL N 2.40 227 PHE O 231 VAL N 2.40 78 VAL O 82 THR H 1.50 228 VAL O 232 THR H 1.50 78 VAL O 82 THR N 2.40 228 VAL O 232 THR N 2.40 79 SER O 83 THR H 1.50 229 SER O 233 THR H 1.50 79 SER O 83 THR N 2.40 229 SER O 233 THR N 2.40 80 MET O 84 ALA H 1.50 230 MET O 234 ALA H 1.50 80 MET O 84 ALA N 2.40 230 MET O 234 ALA N 2.40 2 SER OG 5 GLU H 1.50 152 SER OG 155 GLU H 1.50 2 SER OG 5 GLU N 2.40 152 SER OG 155 GLU N 2.40 5 GLU OE1 2 SER H 1.50 155 GLU OE1 152 SER H 1.50 5 GLU OE1 2 SER N 2.40 155 GLU OE1 152 SER N 2.40
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