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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575539 |
2m9g   |
19293 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
63 ALA H 66 ASP H 1.80 213 ALA H 216 ASP H 1.80 56 GLU H 57 ILE H 1.72 206 GLU H 207 ILE H 1.72 58 PHE H 57 ILE H 1.76 208 PHE H 207 ILE H 1.76 52 ALA H 51 LYS H 1.80 202 ALA H 201 LYS H 1.80 78 VAL H 81 ALA H 1.98 228 VAL H 231 ALA H 1.98 67 GLU H 66 ASP H 1.74 217 GLU H 216 ASP H 1.74 59 GLN H 57 ILE H 1.90 209 GLN H 207 ILE H 1.90 60 GLY H 57 ILE H 1.97 210 GLY H 207 ILE H 1.97 15 PHE H 14 ILE H 1.94 165 PHE H 164 ILE H 1.94 17 GLN H 14 ILE H 1.80 167 GLN H 164 ILE H 1.80 84 ALA H 85 ALA H 1.73 234 ALA H 235 ALA H 1.73 13 ASN H 14 ILE H 1.91 163 ASN H 164 ILE H 1.91 8 LEU H 9 GLU H 1.84 158 LEU H 159 GLU H 1.84 10 GLY H 9 GLU H 1.81 160 GLY H 159 GLU H 1.81 58 PHE H 59 GLN H 1.78 208 PHE H 209 GLN H 1.78 15 PHE H 17 GLN H 1.97 165 PHE H 167 GLN H 1.97 47 ASN H 46 LYS H 1.96 197 ASN H 196 LYS H 1.96 48 ILE H 46 LYS H 1.97 198 ILE H 196 LYS H 1.97 60 GLY H 59 GLN H 1.75 210 GLY H 209 GLN H 1.75 92 GLU H 46 LYS H 1.93 242 GLU H 196 LYS H 1.93 7 HIS H 8 LEU H 1.76 157 HIS H 158 LEU H 1.76 55 ASP H 59 GLN H 1.80 205 ASP H 209 GLN H 1.80 53 VAL H 55 ASP H 1.94 203 VAL H 205 ASP H 1.94 10 GLY H 8 LEU H 1.88 160 GLY H 158 LEU H 1.88 81 ALA H 79 ALA H 1.98 231 ALA H 229 ALA H 1.98 86 HIS H 85 ALA H 1.83 236 HIS H 235 ALA H 1.83 56 GLU H 55 ASP H 1.75 206 GLU H 205 ASP H 1.75 82 LEU H 79 ALA H 1.97 232 LEU H 229 ALA H 1.97 61 LEU H 63 ALA H 1.98 211 LEU H 213 ALA H 1.98 65 GLN H 63 ALA H 1.95 215 GLN H 213 ALA H 1.95 39 LYS H 40 GLU H 1.81 189 LYS H 190 GLU H 1.81 64 ASN H 63 ALA H 1.75 214 ASN H 213 ALA H 1.75 92 GLU H 91 LYS H 1.71 242 GLU H 241 LYS H 1.71 77 LEU H 79 ALA H 1.94 227 LEU H 229 ALA H 1.94 55 ASP H 57 ILE H 1.96 205 ASP H 207 ILE H 1.96 91 LYS H 90 HIS H 1.56 241 LYS H 240 HIS H 1.56 87 TYR H 86 HIS H 1.84 237 TYR H 236 HIS H 1.84 41 LEU H 39 LYS H 1.95 191 LEU H 189 LYS H 1.95 37 LEU H 39 LYS H 1.98 187 LEU H 189 LYS H 1.98 80 ILE H 79 ALA H 1.88 230 ILE H 229 ALA H 1.88 76 SER H 79 ALA H 1.96 226 SER H 229 ALA H 1.96 38 THR H 39 LYS H 1.84 188 THR H 189 LYS H 1.84 68 GLN H 66 ASP H 1.85 218 GLN H 216 ASP H 1.85 88 HIS H 86 HIS H 1.98 238 HIS H 236 HIS H 1.98 67 GLU H 68 GLN H 1.78 217 GLU H 218 GLN H 1.78 81 ALA H 83 LYS H 1.96 231 ALA H 233 LYS H 1.96 82 LEU H 83 LYS H 1.85 232 LEU H 233 LYS H 1.85 87 TYR H 88 HIS H 1.80 237 TYR H 238 HIS H 1.80 48 ILE H 50 ASP H 1.94 198 ILE H 200 ASP H 1.94 60 GLY H 56 GLU H 1.80 210 GLY H 206 GLU H 1.80 51 LYS H 50 ASP H 1.92 201 LYS H 200 ASP H 1.92 73 GLU H 72 GLN H 1.83 223 GLU H 222 GLN H 1.83 74 PHE H 72 GLN H 1.93 224 PHE H 222 GLN H 1.93 83 LYS H 79 ALA H 1.80 233 LYS H 229 ALA H 1.80 35 GLN H 36 LEU H 1.79 185 GLN H 186 LEU H 1.79 71 PHE H 72 GLN H 1.93 221 PHE H 222 GLN H 1.93 49 LYS H 50 ASP H 1.71 199 LYS H 200 ASP H 1.71 40 GLU H 38 THR H 1.94 190 GLU H 188 THR H 1.94 36 LEU H 38 THR H 1.80 186 LEU H 188 THR H 1.80 75 ILE H 72 GLN H 1.91 225 ILE H 222 GLN H 1.91 45 ILE H 44 THR H 1.73 195 ILE H 194 THR H 1.73 66 ASP H 65 GLN H 1.76 216 ASP H 215 GLN H 1.76 13 ASN H 12 VAL H 1.86 163 ASN H 162 VAL H 1.86 67 GLU H 65 GLN H 1.96 217 GLU H 215 GLN H 1.96 43 ASN H 44 THR H 1.73 193 ASN H 194 THR H 1.73 84 ALA H 83 LYS H 1.78 234 ALA H 233 LYS H 1.78 62 ASP H 61 LEU H 1.74 212 ASP H 211 LEU H 1.74 65 GLN H 64 ASN H 1.49 215 GLN H 214 ASN H 1.49 11 ILE H 12 VAL H 1.82 161 ILE H 162 VAL H 1.82 34 LYS H 35 GLN H 1.87 184 LYS H 185 GLN H 1.87 35 GLN H 32 GLU H 1.80 185 GLN H 182 GLU H 1.80 10 GLY H 11 ILE H 1.84 160 GLY H 161 ILE H 1.84 62 ASP H 63 ALA H 1.94 212 ASP H 213 ALA H 1.94 54 ILE H 52 ALA H 1.97 204 ILE H 202 ALA H 1.97 33 LEU H 32 GLU H 1.82 183 LEU H 182 GLU H 1.82 13 ASN H 11 ILE H 1.93 163 ASN H 161 ILE H 1.93 11 ILE H 8 LEU H 1.99 161 ILE H 158 LEU H 1.99 47 ASN H 49 LYS H 1.96 197 ASN H 199 LYS H 1.96 41 LEU H 40 GLU H 1.79 191 LEU H 190 GLU H 1.79 74 PHE H 75 ILE H 1.82 224 PHE H 225 ILE H 1.82 54 ILE H 56 GLU H 1.93 204 ILE H 206 GLU H 1.93 54 ILE H 55 ASP H 1.78 204 ILE H 205 ASP H 1.78 76 SER H 75 ILE H 1.76 226 SER H 225 ILE H 1.76 45 ILE H 46 LYS H 1.98 195 ILE H 196 LYS H 1.98 81 ALA H 80 ILE H 1.76 231 ALA H 230 ILE H 1.76 53 VAL H 52 ALA H 1.67 203 VAL H 202 ALA H 1.67 82 LEU H 80 ILE H 1.98 232 LEU H 230 ILE H 1.98 54 ILE H 53 VAL H 1.89 204 ILE H 203 VAL H 1.89 83 LYS H 80 ILE H 1.98 233 LYS H 230 ILE H 1.98 53 VAL H 50 ASP H 1.92 203 VAL H 200 ASP H 1.92 43 ASN H 45 ILE H 1.94 193 ASN H 195 ILE H 1.94 48 ILE H 45 ILE H 1.97 198 ILE H 195 ILE H 1.97 76 SER H 77 LEU H 1.80 226 SER H 227 LEU H 1.80 18 TYR H 17 GLN H 1.81 168 TYR H 167 GLN H 1.81 77 LEU H 80 ILE H 1.96 227 LEU H 230 ILE H 1.96 74 PHE H 77 LEU H 1.98 224 PHE H 227 LEU H 1.98 78 VAL H 79 ALA H 1.83 228 VAL H 229 ALA H 1.83 44 THR H 48 ILE H 1.80 194 THR H 198 ILE H 1.80 78 VAL H 75 ILE H 1.97 228 VAL H 225 ILE H 1.97 48 ILE H 49 LYS H 1.76 198 ILE H 199 LYS H 1.76 76 SER H 78 VAL H 1.94 226 SER H 228 VAL H 1.94 47 ASN H 48 ILE H 1.86 197 ASN H 198 ILE H 1.86 42 ALA H 41 LEU H 1.85 192 ALA H 191 LEU H 1.85 39 LYS H 42 ALA H 1.98 189 LYS H 192 ALA H 1.98 43 ASN H 42 ALA H 1.90 193 ASN H 192 ALA H 1.90 40 GLU H 42 ALA H 1.96 190 GLU H 192 ALA H 1.96 70 ASP H 68 GLN HA 1.80 220 ASP H 218 GLN HA 1.80 69 VAL H 68 GLN HA 1.82 219 VAL H 218 GLN HA 1.82 68 GLN H 68 GLN HA 1.75 218 GLN H 218 GLN HA 1.75 41 LEU H 40 GLU HA 1.96 191 LEU H 190 GLU HA 1.96 39 LYS H 40 GLU HA 1.98 189 LYS H 190 GLU HA 1.98 40 GLU H 40 GLU HA 1.91 190 GLU H 190 GLU HA 1.91 70 ASP H 70 ASP HA 1.98 220 ASP H 220 ASP HA 1.98 3 LYS H 190 GLU HA 1.80 153 LYS H 40 GLU HA 1.80 71 PHE H 70 ASP HA 1.97 221 PHE H 220 ASP HA 1.97 44 THR H 43 ASN HA 1.88 194 THR H 193 ASN HA 1.88 45 ILE H 43 ASN HA 1.98 195 ILE H 193 ASN HA 1.98 66 ASP H 66 ASP HA 1.80 216 ASP H 216 ASP HA 1.80 43 ASN H 43 ASN HA 1.81 193 ASN H 193 ASN HA 1.81 7 HIS H 7 HIS HA 1.84 157 HIS H 157 HIS HA 1.84 8 LEU H 7 HIS HA 1.96 158 LEU H 157 HIS HA 1.96 67 GLU H 66 ASP HA 1.93 217 GLU H 216 ASP HA 1.93 63 ALA H 64 ASN HA 1.98 213 ALA H 214 ASN HA 1.98 30 LYS H 29 SER HA 1.89 180 LYS H 179 SER HA 1.89 65 GLN H 64 ASN HA 1.89 215 GLN H 214 ASN HA 1.89 64 ASN H 64 ASN HA 1.79 214 ASN H 214 ASN HA 1.79 10 GLY H 7 HIS HA 1.96 160 GLY H 157 HIS HA 1.96 92 GLU H 90 HIS HA 1.87 242 GLU H 240 HIS HA 1.87 46 LYS H 90 HIS HA 1.91 196 LYS H 240 HIS HA 1.91 91 LYS H 90 HIS HA 1.78 241 LYS H 240 HIS HA 1.78 14 ILE H 13 ASN HA 1.97 164 ILE H 163 ASN HA 1.97 90 HIS H 90 HIS HA 1.95 240 HIS H 240 HIS HA 1.95 52 ALA H 50 ASP HA 1.84 202 ALA H 200 ASP HA 1.84 53 VAL H 50 ASP HA 1.97 203 VAL H 200 ASP HA 1.97 87 TYR H 88 HIS HA 1.80 237 TYR H 238 HIS HA 1.80 54 ILE H 50 ASP HA 1.95 204 ILE H 200 ASP HA 1.95 13 ASN H 13 ASN HA 1.87 163 ASN H 163 ASN HA 1.87 86 HIS H 88 HIS HA 1.80 236 HIS H 238 HIS HA 1.80 88 HIS H 88 HIS HA 1.92 238 HIS H 238 HIS HA 1.92 89 THR H 88 HIS HA 1.88 239 THR H 238 HIS HA 1.88 51 LYS H 50 ASP HA 1.65 201 LYS H 200 ASP HA 1.65 50 ASP H 50 ASP HA 1.71 200 ASP H 200 ASP HA 1.71 3 LYS H 2 THR HA 1.79 153 LYS H 152 THR HA 1.79 49 LYS H 47 ASN HA 1.86 199 LYS H 197 ASN HA 1.86 63 ALA H 62 ASP HA 1.69 213 ALA H 212 ASP HA 1.69 61 LEU H 62 ASP HA 1.97 211 LEU H 212 ASP HA 1.97 62 ASP H 62 ASP HA 1.85 212 ASP H 212 ASP HA 1.85 47 ASN H 47 ASN HA 1.75 197 ASN H 197 ASN HA 1.75 65 GLN H 62 ASP HA 1.98 215 GLN H 212 ASP HA 1.98 48 ILE H 47 ASN HA 1.77 198 ILE H 197 ASN HA 1.77 64 ASN H 62 ASP HA 1.89 214 ASN H 212 ASP HA 1.89 39 LYS H 39 LYS HA 1.83 189 LYS H 189 LYS HA 1.83 40 GLU H 39 LYS HA 1.93 190 GLU H 189 LYS HA 1.93 38 THR H 39 LYS HA 1.98 188 THR H 189 LYS HA 1.98 63 ALA H 61 LEU HA 1.94 213 ALA H 211 LEU HA 1.94 30 LYS H 29 SER HB3 1.92 180 LYS H 179 SER HB3 1.92 57 ILE H 55 ASP HA 1.95 207 ILE H 205 ASP HA 1.95 58 PHE H 55 ASP HA 1.87 208 PHE H 205 ASP HA 1.87 55 ASP H 55 ASP HA 1.75 205 ASP H 205 ASP HA 1.75 91 LYS H 91 LYS HA 1.97 241 LYS H 241 LYS HA 1.97 84 ALA H 84 ALA HA 1.71 234 ALA H 234 ALA HA 1.71 87 TYR H 87 TYR HA 1.72 237 TYR H 237 TYR HA 1.72 61 LEU H 61 LEU HA 1.79 211 LEU H 211 LEU HA 1.79 88 HIS H 87 TYR HA 1.98 238 HIS H 237 TYR HA 1.98 62 ASP H 61 LEU HA 1.89 212 ASP H 211 LEU HA 1.89 59 GLN H 55 ASP HA 1.92 209 GLN H 205 ASP HA 1.92 92 GLU H 91 LYS HA 1.80 242 GLU H 241 LYS HA 1.80 46 LYS H 45 ILE HA 1.64 196 LYS H 195 ILE HA 1.64 32 GLU H 32 GLU HA 1.85 182 GLU H 182 GLU HA 1.85 52 ALA H 52 ALA HA 1.70 202 ALA H 202 ALA HA 1.70 53 VAL H 52 ALA HA 1.86 203 VAL H 202 ALA HA 1.86 89 THR H 89 THR HA 1.95 239 THR H 239 THR HA 1.95 40 GLU H 38 THR HA 1.97 190 GLU H 188 THR HA 1.97 38 THR H 38 THR HA 1.85 188 THR H 188 THR HA 1.85 30 LYS H 29 SER HB2 1.95 180 LYS H 179 SER HB2 1.95 75 ILE H 76 SER HA 1.98 225 ILE H 226 SER HA 1.98 85 ALA H 85 ALA HA 1.73 235 ALA H 235 ALA HA 1.73 44 THR H 44 THR HA 1.79 194 THR H 194 THR HA 1.79 49 LYS H 49 LYS HA 1.73 199 LYS H 199 LYS HA 1.73 63 ALA H 63 ALA HA 1.77 213 ALA H 213 ALA HA 1.77 57 ILE H 56 GLU HA 1.88 207 ILE H 206 GLU HA 1.88 75 ILE H 73 GLU HA 1.90 225 ILE H 223 GLU HA 1.90 78 VAL H 77 LEU HA 1.89 228 VAL H 227 LEU HA 1.89 82 LEU H 82 LEU HA 1.82 232 LEU H 232 LEU HA 1.82 33 LEU H 33 LEU HA 1.85 183 LEU H 183 LEU HA 1.85 47 ASN H 46 LYS HA 1.68 197 ASN H 196 LYS HA 1.68 64 ASN H 63 ALA HA 1.82 214 ASN H 213 ALA HA 1.82 73 GLU H 73 GLU HA 1.86 223 GLU H 223 GLU HA 1.86 37 LEU H 33 LEU HA 1.96 187 LEU H 183 LEU HA 1.96 8 LEU H 8 LEU HA 1.88 158 LEU H 158 LEU HA 1.88 43 ASN H 42 ALA HA 1.91 193 ASN H 192 ALA HA 1.91 81 ALA H 81 ALA HA 1.82 231 ALA H 231 ALA HA 1.82 11 ILE H 8 LEU HA 1.91 161 ILE H 158 LEU HA 1.91 53 VAL H 51 LYS HA 1.93 203 VAL H 201 LYS HA 1.93 41 LEU H 42 ALA HA 1.80 191 LEU H 192 ALA HA 1.80 66 ASP H 65 GLN HA 1.73 216 ASP H 215 GLN HA 1.73 62 ASP H 59 GLN HA 1.88 212 ASP H 209 GLN HA 1.88 67 GLU H 65 GLN HA 1.87 217 GLU H 215 GLN HA 1.87 59 GLN H 59 GLN HA 1.75 209 GLN H 209 GLN HA 1.75 65 GLN H 65 GLN HA 1.59 215 GLN H 215 GLN HA 1.59 38 THR H 42 ALA HA 1.80 188 THR H 192 ALA HA 1.80 32 GLU H 31 GLY HA3 1.88 182 GLU H 181 GLY HA3 1.88 45 ILE H 44 THR HB 1.80 195 ILE H 194 THR HB 1.80 52 ALA H 51 LYS HA 1.83 202 ALA H 201 LYS HA 1.83 44 THR H 44 THR HB 1.80 194 THR H 194 THR HB 1.80 51 LYS H 51 LYS HA 1.83 201 LYS H 201 LYS HA 1.83 50 ASP H 48 ILE HA 1.83 200 ASP H 198 ILE HA 1.83 74 PHE H 74 PHE HA 1.80 224 PHE H 224 PHE HA 1.80 75 ILE H 74 PHE HA 1.87 225 ILE H 224 PHE HA 1.87 79 ALA H 79 ALA HA 1.83 229 ALA H 229 ALA HA 1.83 80 ILE H 79 ALA HA 1.91 230 ILE H 229 ALA HA 1.91 48 ILE H 48 ILE HA 1.73 198 ILE H 198 ILE HA 1.73 73 GLU H 74 PHE HA 1.98 223 GLU H 224 PHE HA 1.98 55 ASP H 53 VAL HA 1.93 205 ASP H 203 VAL HA 1.93 54 ILE H 53 VAL HA 1.89 204 ILE H 203 VAL HA 1.89 66 ASP H 67 GLU HA 1.80 216 ASP H 217 GLU HA 1.80 9 GLU H 9 GLU HA 1.85 159 GLU H 159 GLU HA 1.85
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