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 |
|
|
414924 |
2cxj   |
6484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
161 ALA H 157 THR HA 6.00 11 ALA H 7 THR HA 0.00 162 ALA H 158 GLU HA 5.00 12 ALA H 8 GLU HA 0.00 163 ILE H 159 LEU HA 5.00 13 ILE H 9 LEU HA 0.00 160 GLU H 157 THR HA 5.50 10 GLU H 7 THR HA 0.00 161 ALA H 158 GLU HA 5.00 11 ALA H 8 GLU HA 0.00 162 ALA H 159 LEU HA 5.00 12 ALA H 9 LEU HA 0.00 7 THR HA 10 GLU HB2 5.00 157 THR HA 160 GLU HB2 0.00 8 GLU HA 11 ALA QB 5.00 158 GLU HA 161 ALA QB 0.00 9 LEU HA 12 ALA QB 4.00 159 LEU HA 162 ALA QB 0.00 157 THR H 159 LEU H 4.90 7 THR H 9 LEU H 0.00 158 GLU H 160 GLU H 4.90 8 GLU H 10 GLU H 0.00 159 LEU H 161 ALA H 4.90 9 LEU H 11 ALA H 0.00 164 GLU H 160 GLU HA 5.00 14 GLU H 10 GLU HA 0.00 165 THR H 161 ALA HA 5.00 15 THR H 11 ALA HA 0.00 166 VAL H 162 ALA HA 5.00 16 VAL H 12 ALA HA 0.00 163 ILE H 160 GLU HA 5.50 13 ILE H 10 GLU HA 0.00 164 GLU H 161 ALA HA 5.00 14 GLU H 11 ALA HA 0.00 165 THR H 162 ALA HA 5.00 15 THR H 12 ALA HA 0.00 160 GLU HA 163 ILE HB 5.00 10 GLU HA 13 ILE HB 0.00 11 ALA HA 14 GLU HB2 5.00 161 ALA HA 164 GLU HB2 0.00 162 ALA HA 165 THR HB 4.00 12 ALA HA 15 THR HB 0.00 160 GLU H 162 ALA H 4.90 10 GLU H 12 ALA H 0.00 161 ALA H 163 ILE H 4.90 11 ALA H 13 ILE H 0.00 162 ALA H 164 GLU H 4.90 12 ALA H 14 GLU H 0.00 167 VAL H 163 ILE HA 5.00 17 VAL H 13 ILE HA 0.00 168 SER H 164 GLU HA 5.00 18 SER H 14 GLU HA 0.00 169 THR H 165 THR HA 5.00 19 THR H 15 THR HA 0.00 166 VAL H 163 ILE HA 5.50 16 VAL H 13 ILE HA 0.00 167 VAL H 164 GLU HA 5.00 17 VAL H 14 GLU HA 0.00 168 SER H 165 THR HA 5.00 18 SER H 15 THR HA 0.00 163 ILE HA 166 VAL HB 5.00 13 ILE HA 16 VAL HB 0.00 164 GLU HA 167 VAL HB 5.00 14 GLU HA 17 VAL HB 0.00 15 THR HA 18 SER HB3 4.00 165 THR HA 168 SER HB3 0.00 163 ILE H 165 THR H 4.90 13 ILE H 15 THR H 0.00 164 GLU H 166 VAL H 4.90 14 GLU H 16 VAL H 0.00 165 THR H 167 VAL H 4.90 15 THR H 17 VAL H 0.00 170 PHE H 166 VAL HA 5.00 20 PHE H 16 VAL HA 0.00 171 PHE H 167 VAL HA 5.00 21 PHE H 17 VAL HA 0.00 172 THR H 168 SER HA 5.00 22 THR H 18 SER HA 0.00 169 THR H 166 VAL HA 5.50 19 THR H 16 VAL HA 0.00 170 PHE H 167 VAL HA 5.00 20 PHE H 17 VAL HA 0.00 171 PHE H 168 SER HA 5.00 21 PHE H 18 SER HA 0.00 166 VAL HA 169 THR HB 5.00 16 VAL HA 19 THR HB 0.00 17 VAL HA 20 PHE HB2 5.00 167 VAL HA 170 PHE HB2 0.00 18 SER HA 21 PHE HB2 4.00 168 SER HA 171 PHE HB2 0.00 166 VAL H 168 SER H 4.90 16 VAL H 18 SER H 0.00 167 VAL H 169 THR H 4.90 17 VAL H 19 THR H 0.00 168 SER H 170 PHE H 4.90 18 SER H 20 PHE H 0.00 173 PHE H 169 THR HA 5.00 23 PHE H 19 THR HA 0.00 174 ALA H 170 PHE HA 5.00 24 ALA H 20 PHE HA 0.00 175 GLY H 171 PHE HA 5.00 25 GLY H 21 PHE HA 0.00 172 THR H 169 THR HA 5.50 22 THR H 19 THR HA 0.00 173 PHE H 170 PHE HA 5.00 23 PHE H 20 PHE HA 0.00 174 ALA H 171 PHE HA 5.00 24 ALA H 21 PHE HA 0.00 169 THR HA 172 THR HB 5.00 19 THR HA 22 THR HB 0.00 20 PHE HA 23 PHE HB2 5.00 170 PHE HA 173 PHE HB2 0.00 21 PHE HA 24 ALA QB 4.00 171 PHE HA 174 ALA QB 0.00 169 THR H 171 PHE H 4.90 19 THR H 21 PHE H 0.00 170 PHE H 172 THR H 4.90 20 PHE H 22 THR H 0.00 171 PHE H 173 PHE H 4.90 21 PHE H 23 PHE H 0.00 187 GLU H 189 LYS H 4.90 37 GLU H 39 LYS H 0.00 189 LYS H 185 ILE HA 6.00 39 LYS H 35 ILE HA 0.00 190 GLU H 186 ASN HA 4.90 40 GLU H 36 ASN HA 0.00 191 LEU H 187 GLU HA 4.90 41 LEU H 37 GLU HA 0.00 187 GLU H 188 PHE H 5.50 37 GLU H 38 PHE H 0.00 188 PHE H 185 ILE HA 5.50 38 PHE H 35 ILE HA 0.00 189 LYS H 186 ASN HA 4.90 39 LYS H 36 ASN HA 0.00 190 GLU H 187 GLU HA 4.90 40 GLU H 37 GLU HA 0.00 35 ILE HA 38 PHE HB2 5.00 185 ILE HA 188 PHE HB2 0.00 36 ASN HA 39 LYS HB2 5.00 186 ASN HA 189 LYS HB2 0.00 37 GLU HA 40 GLU HB2 4.00 187 GLU HA 190 GLU HB2 0.00 188 PHE H 189 LYS H 4.90 38 PHE H 39 LYS H 0.00 185 ILE H 187 GLU H 4.90 35 ILE H 37 GLU H 0.00 188 PHE H 186 ASN H 4.90 38 PHE H 36 ASN H 0.00 187 GLU H 189 LYS H 4.90 37 GLU H 39 LYS H 0.00 192 ALA H 188 PHE HA 4.90 42 ALA H 38 PHE HA 0.00 193 THR H 189 LYS HA 4.90 43 THR H 39 LYS HA 0.00 194 GLN H 190 GLU HA 4.90 44 GLN H 40 GLU HA 0.00 188 PHE H 185 ILE HA 4.90 38 PHE H 35 ILE HA 0.00 191 LEU H 188 PHE HA 4.90 41 LEU H 38 PHE HA 0.00 192 ALA H 189 LYS HA 4.90 42 ALA H 39 LYS HA 0.00 194 GLN H 190 GLU HA 4.90 44 GLN H 40 GLU HA 0.00 38 PHE HA 41 LEU HB2 4.00 188 PHE HA 191 LEU HB2 0.00 39 LYS HA 42 ALA QB 4.00 189 LYS HA 192 ALA QB 0.00 190 GLU HA 193 THR HB 4.00 40 GLU HA 43 THR HB 0.00 188 PHE H 190 GLU H 4.90 38 PHE H 40 GLU H 0.00 189 LYS H 191 LEU H 4.90 39 LYS H 41 LEU H 0.00 188 PHE H 186 ASN H 4.90 38 PHE H 36 ASN H 0.00 190 GLU H 192 ALA H 4.90 40 GLU H 42 ALA H 0.00 195 GLN H 191 LEU HA 4.90 45 GLN H 41 LEU HA 0.00 196 LEU H 192 ALA HA 4.90 46 LEU H 42 ALA HA 0.00 194 GLN H 191 LEU HA 4.90 44 GLN H 41 LEU HA 0.00 195 GLN H 192 ALA HA 4.90 45 GLN H 42 ALA HA 0.00 196 LEU H 193 THR HA 4.90 46 LEU H 43 THR HA 0.00 41 LEU HA 44 GLN HB2 4.00 191 LEU HA 194 GLN HB2 0.00 42 ALA HA 45 GLN HB2 4.00 192 ALA HA 195 GLN HB2 0.00 43 THR HA 46 LEU HB2 4.00 193 THR HA 196 LEU HB2 0.00 193 THR H 191 LEU H 4.90 43 THR H 41 LEU H 0.00 192 ALA H 194 GLN H 4.90 42 ALA H 44 GLN H 0.00 195 GLN H 193 THR H 4.90 45 GLN H 43 THR H 0.00 189 LYS H 190 GLU H 4.90 39 LYS H 40 GLU H 0.00 191 LEU H 190 GLU H 4.90 41 LEU H 40 GLU H 0.00 192 ALA H 191 LEU H 4.90 42 ALA H 41 LEU H 0.00 192 ALA H 193 THR H 4.90 42 ALA H 43 THR H 0.00 194 GLN H 193 THR H 4.90 44 GLN H 43 THR H 0.00 194 GLN H 195 GLN H 4.90 44 GLN H 45 GLN H 0.00 195 GLN H 196 LEU H 4.90 45 GLN H 46 LEU H 0.00 198 HIS H 194 GLN HA 6.00 48 HIS H 44 GLN HA 0.00 198 HIS H 195 GLN HA 4.90 48 HIS H 45 GLN HA 0.00 44 GLN HA 47 PRO HB2 5.00 194 GLN HA 197 PRO HB2 0.00 45 GLN HA 48 HIS HB2 4.00 195 GLN HA 198 HIS HB2 0.00 196 LEU H 194 GLN H 4.90 46 LEU H 44 GLN H 0.00 198 HIS H 196 LEU H 4.90 48 HIS H 46 LEU H 0.00 198 HIS H 199 LEU H 4.90 48 HIS H 49 LEU H 0.00 199 LEU H 200 LEU H 4.90 49 LEU H 50 LEU H 0.00 200 LEU H 201 LYS H 4.90 50 LEU H 51 LYS H 0.00 201 LYS H 202 ASP H 4.90 51 LYS H 52 ASP H 0.00 204 GLY H 205 SER H 4.90 54 GLY H 55 SER H 0.00 205 SER H 206 LEU H 4.90 55 SER H 56 LEU H 0.00 206 LEU H 207 ASP H 4.90 56 LEU H 57 ASP H 0.00 207 ASP H 208 GLU H 4.90 57 ASP H 58 GLU H 0.00 208 GLU H 209 LYS H 4.90 58 GLU H 59 LYS H 0.00 209 LYS H 210 MET H 4.90 59 LYS H 60 MET H 0.00 210 MET H 211 LYS H 4.90 60 MET H 61 LYS H 0.00 211 LYS H 212 THR H 4.90 61 LYS H 62 THR H 0.00 212 THR H 213 LEU H 4.90 62 THR H 63 LEU H 0.00 214 ASP H 213 LEU H 4.90 64 ASP H 63 LEU H 0.00 214 ASP H 215 VAL H 4.90 64 ASP H 65 VAL H 0.00 215 VAL H 216 ASN H 4.90 65 VAL H 66 ASN H 0.00 210 MET H 206 LEU HA 4.90 60 MET H 56 LEU HA 0.00 211 LYS H 207 ASP HA 4.90 61 LYS H 57 ASP HA 0.00 212 THR H 208 GLU HA 4.90 62 THR H 58 GLU HA 0.00 209 LYS H 206 LEU HA 4.90 59 LYS H 56 LEU HA 0.00 210 MET H 207 ASP HA 4.90 60 MET H 57 ASP HA 0.00 211 LYS H 208 GLU HA 4.90 61 LYS H 58 GLU HA 0.00 56 LEU HA 59 LYS HB2 4.00 206 LEU HA 209 LYS HB2 0.00 57 ASP HA 60 MET HB2 4.00 207 ASP HA 210 MET HB2 0.00 58 GLU HA 61 LYS HB2 4.00 208 GLU HA 211 LYS HB2 0.00 206 LEU H 208 GLU H 4.90 56 LEU H 58 GLU H 0.00 207 ASP H 209 LYS H 4.90 57 ASP H 59 LYS H 0.00 208 GLU H 210 MET H 4.90 58 GLU H 60 MET H 0.00 213 LEU H 209 LYS HA 4.90 63 LEU H 59 LYS HA 0.00 214 ASP H 210 MET HA 4.90 64 ASP H 60 MET HA 0.00 215 VAL H 211 LYS HA 4.90 65 VAL H 61 LYS HA 0.00 212 THR H 209 LYS HA 4.90 62 THR H 59 LYS HA 0.00 212 THR H 209 LYS HA 4.90 63 LEU H 60 MET HA 0.00 214 ASP H 211 LYS HA 4.90 64 ASP H 61 LYS HA 0.00 209 LYS HA 212 THR HB 4.00 59 LYS HA 62 THR HB 0.00 60 MET HA 63 LEU HB2 4.00 210 MET HA 213 LEU HB2 0.00 61 LYS HA 64 ASP HB2 4.00 211 LYS HA 214 ASP HB2 0.00 209 LYS H 211 LYS H 4.90 59 LYS H 61 LYS H 0.00 210 MET H 212 THR H 4.90 60 MET H 62 THR H 0.00 211 LYS H 213 LEU H 4.90 61 LYS H 63 LEU H 0.00 216 ASN H 212 THR HA 4.90 66 ASN H 62 THR HA 0.00 217 GLN H 213 LEU HA 4.90 67 GLN H 63 LEU HA 0.00 218 ASP H 214 ASP HA 6.00 68 ASP H 64 ASP HA 0.00 215 VAL H 212 THR HA 4.90 65 VAL H 62 THR HA 0.00 216 ASN H 213 LEU HA 4.90 66 ASN H 63 LEU HA 0.00 217 GLN H 214 ASP HA 4.90 67 GLN H 64 ASP HA 0.00 212 THR HA 215 VAL HB 4.00 62 THR HA 65 VAL HB 0.00 63 LEU HA 66 ASN HB2 5.00 213 LEU HA 216 ASN HB2 0.00 64 ASP HA 67 GLN HB2 4.00 214 ASP HA 217 GLN HB2 0.00 212 THR H 214 ASP H 4.90 62 THR H 64 ASP H 0.00 213 LEU H 215 VAL H 4.90 63 LEU H 65 VAL H 0.00 214 ASP H 216 ASN H 4.90 64 ASP H 66 ASN H 0.00 230 ILE H 226 TYR HA 5.20 80 ILE H 76 TYR HA 0.00 231 GLY H 227 TRP HA 5.20 81 GLY H 77 TRP HA 0.00 228 ARG H 225 GLU HA 5.00 78 ARG H 75 GLU HA 0.00 75 GLU HA 78 ARG HB2 4.00 225 GLU HA 228 ARG HB2 0.00 76 TYR HA 79 LEU HB2 4.00 226 TYR HA 229 LEU HB2 0.00 227 TRP HA 230 ILE HB 4.00 77 TRP HA 80 ILE HB 0.00 225 GLU H 227 TRP H 4.90 75 GLU H 77 TRP H 0.00 226 TYR H 228 ARG H 4.90 76 TYR H 78 ARG H 0.00 227 TRP H 229 LEU H 4.90 77 TRP H 79 LEU H 0.00 232 GLU H 228 ARG HA 4.90 82 GLU H 78 ARG HA 0.00 233 LEU H 229 LEU HA 5.00 83 LEU H 79 LEU HA 0.00 234 ALA H 230 ILE HA 5.00 84 ALA H 80 ILE HA 0.00 231 GLY H 228 ARG HA 5.00 81 GLY H 78 ARG HA 0.00 232 GLU H 229 LEU HA 4.90 82 GLU H 79 LEU HA 0.00 233 LEU H 230 ILE HA 4.90 83 LEU H 80 ILE HA 0.00 79 LEU HA 82 GLU HB2 4.00 229 LEU HA 232 GLU HB2 0.00 80 ILE HA 83 LEU HB2 4.00 230 ILE HA 233 LEU HB2 0.00 228 ARG H 230 ILE H 4.90 78 ARG H 80 ILE H 0.00 229 LEU H 231 GLY H 4.90 79 LEU H 81 GLY H 0.00 230 ILE H 232 GLU H 4.90 80 ILE H 82 GLU H 0.00 235 LYS H 231 GLY QA 5.00 85 LYS H 81 GLY QA 0.00 236 GLU H 232 GLU HA 5.00 86 GLU H 82 GLU HA 0.00 237 VAL H 233 LEU HA 5.00 87 VAL H 83 LEU HA 0.00 234 ALA H 231 GLY QA 4.90 84 ALA H 81 GLY QA 0.00 235 LYS H 232 GLU HA 4.90 85 LYS H 82 GLU HA 0.00 236 GLU H 233 LEU HA 4.90 86 GLU H 83 LEU HA 0.00 231 GLY HA3 234 ALA QB 4.00 81 GLY HA3 84 ALA QB 0.00 231 GLY HA2 234 ALA QB 4.00 81 GLY HA2 84 ALA QB 0.00 82 GLU HA 85 LYS HB2 4.00 232 GLU HA 235 LYS HB2 0.00 83 LEU HA 86 GLU HB2 4.00 233 LEU HA 236 GLU HB2 0.00 231 GLY H 233 LEU H 4.90 81 GLY H 83 LEU H 0.00 232 GLU H 234 ALA H 4.90 82 GLU H 84 ALA H 0.00 233 LEU H 235 LYS H 4.90 83 LEU H 85 LYS H 0.00 238 ARG H 234 ALA HA 4.90 88 ARG H 84 ALA HA 0.00 239 LYS H 235 LYS HA 4.90 89 LYS H 85 LYS HA 0.00 240 GLU H 236 GLU HA 5.00 90 GLU H 86 GLU HA 0.00 237 VAL H 234 ALA HA 5.00 87 VAL H 84 ALA HA 0.00 238 ARG H 235 LYS HA 4.90 88 ARG H 85 LYS HA 0.00 239 LYS H 236 GLU HA 4.90 89 LYS H 86 GLU HA 0.00 234 ALA HA 237 VAL HB 4.00 84 ALA HA 87 VAL HB 0.00 85 LYS HA 88 ARG HB2 4.00 235 LYS HA 238 ARG HB2 0.00 86 GLU HA 89 LYS HB2 5.50 236 GLU HA 239 LYS HB2 0.00 236 GLU H 234 ALA H 4.90 86 GLU H 84 ALA H 0.00 237 VAL H 235 LYS H 4.90 87 VAL H 85 LYS H 0.00 238 ARG H 236 GLU H 4.90 88 ARG H 86 GLU H 0.00 241 LYS H 237 VAL HA 5.00 91 LYS H 87 VAL HA 0.00 242 ALA H 238 ARG HA 5.00 92 ALA H 88 ARG HA 0.00 243 LEU H 239 LYS HA 5.00 93 LEU H 89 LYS HA 0.00 240 GLU H 237 VAL HA 4.90 90 GLU H 87 VAL HA 0.00 241 LYS H 238 ARG HA 4.90 91 LYS H 88 ARG HA 0.00 242 ALA H 239 LYS HA 4.90 92 ALA H 89 LYS HA 0.00 87 VAL HA 90 GLU HB2 4.00 237 VAL HA 240 GLU HB2 0.00 88 ARG HA 91 LYS HB2 4.00 238 ARG HA 241 LYS HB2 0.00 89 LYS HA 92 ALA QB 4.00 239 LYS HA 242 ALA QB 0.00 237 VAL H 239 LYS H 4.90 87 VAL H 89 LYS H 0.00 238 ARG H 240 GLU H 4.90 88 ARG H 90 GLU H 0.00 239 LYS H 241 LYS H 4.90 89 LYS H 91 LYS H 0.00 244 GLY H 240 GLU HA 5.00 94 GLY H 90 GLU HA 0.00 245 ILE H 241 LYS HA 5.00 95 ILE H 91 LYS HA 0.00 246 ARG H 242 ALA HA 5.00 96 ARG H 92 ALA HA 0.00 243 LEU H 240 GLU HA 4.90 93 LEU H 90 GLU HA 0.00 244 GLY H 241 LYS HA 4.90 94 GLY H 91 LYS HA 0.00 245 ILE H 242 ALA HA 4.90 95 ILE H 92 ALA HA 0.00 90 GLU HA 93 LEU HB2 4.00 240 GLU HA 243 LEU HB2 0.00 242 ALA HA 245 ILE HB 4.00 92 ALA HA 95 ILE HB 0.00 240 GLU H 242 ALA H 4.90 90 GLU H 92 ALA H 0.00 241 LYS H 243 LEU H 4.90 91 LYS H 93 LEU H 0.00 242 ALA H 244 GLY H 4.90 92 ALA H 94 GLY H 0.00 225 GLU H 226 TYR H 4.90 75 GLU H 76 TYR H 0.00 226 TYR H 227 TRP H 5.50 76 TYR H 77 TRP H 0.00 227 TRP H 228 ARG H 5.50 77 TRP H 78 ARG H 0.00 228 ARG H 229 LEU H 5.50 78 ARG H 79 LEU H 0.00 230 ILE H 229 LEU H 5.50 80 ILE H 79 LEU H 0.00 230 ILE H 231 GLY H 5.50 80 ILE H 81 GLY H 0.00 231 GLY H 232 GLU H 5.50 81 GLY H 82 GLU H 0.00 232 GLU H 233 LEU H 5.50 82 GLU H 83 LEU H 0.00 233 LEU H 234 ALA H 5.50 83 LEU H 84 ALA H 0.00 234 ALA H 235 LYS H 5.50 84 ALA H 85 LYS H 0.00 236 GLU H 235 LYS H 5.50 86 GLU H 85 LYS H 0.00 236 GLU H 237 VAL H 5.50 86 GLU H 87 VAL H 0.00 237 VAL H 238 ARG H 5.50 87 VAL H 88 ARG H 0.00 238 ARG H 239 LYS H 5.50 88 ARG H 89 LYS H 0.00 239 LYS H 240 GLU H 5.50 89 LYS H 90 GLU H 0.00 240 GLU H 241 LYS H 5.50 90 GLU H 91 LYS H 0.00 241 LYS H 242 ALA H 5.50 91 LYS H 92 ALA H 0.00 242 ALA H 243 LEU H 5.50 92 ALA H 93 LEU H 0.00 244 GLY H 243 LEU H 5.50 94 GLY H 93 LEU H 0.00 244 GLY H 245 ILE H 5.50 94 GLY H 95 ILE H 0.00 246 ARG H 245 ILE H 5.50 96 ARG H 95 ILE H 0.00 246 ARG H 247 LYS H 5.50 96 ARG H 97 LYS H 0.00 2 ALA H 192 ALA QB 6.50 2 ALA H 192 ALA QB 6.50 2 ALA H 192 ALA QB 6.50 2 ALA H 193 THR HG1 6.50 2 ALA H 193 THR QG2 7.50 2 ALA H 193 THR QG2 7.50 2 ALA H 193 THR QG2 7.50 7 THR HB 170 PHE HB3 6.50 8 GLU QG 170 PHE QE 8.00 8 GLU QG 170 PHE QD 8.00 8 GLU QB 170 PHE QE 8.00 8 GLU QB 170 PHE QD 8.00 8 GLU QG 166 VAL QG1 8.00 8 GLU QG 166 VAL QG2 8.00 8 GLU QG 166 VAL QG1 8.00 8 GLU QG 166 VAL QG2 8.00 12 ALA QB 166 VAL QG1 8.00 12 ALA QB 166 VAL QG2 8.00 12 ALA QB 162 ALA QB 8.00 14 GLU QG 162 ALA QB 8.00 14 GLU QG 162 ALA QB 8.00 15 THR QG2 162 ALA QB 6.50 15 THR QG2 159 LEU QD2 6.50 15 THR QG2 159 LEU QD2 6.50 16 VAL QG2 159 LEU QD1 6.50 16 VAL QG2 159 LEU QD1 6.50 22 THR QG2 158 GLU QG 6.50 7 THR HB 170 PHE HB2 7.50 9 LEU HG 169 THR HG1 6.50 9 LEU HG 169 THR QG2 7.50 9 LEU QB 169 THR QG2 7.50 11 ALA QB 166 VAL QG1 8.00 11 ALA QB 166 VAL QG2 8.00 11 ALA QB 165 THR QG2 7.50 12 ALA QB 165 THR HG1 6.50 13 ILE HB 165 THR QG2 7.50 13 ILE HB 165 THR HG1 8.00 15 THR HB 161 ALA QB 6.50 15 THR HB 161 ALA QB 6.50 15 THR HB 161 ALA QB 6.50 15 THR QG2 161 ALA QB 7.50 15 THR HB 161 ALA QB 7.50 15 THR HB 159 LEU QD2 7.50 15 THR HB 159 LEU QD1 7.50 16 VAL HB 160 GLU QB 7.50 84 ALA QB 160 GLU QB 8.50 84 ALA QB 160 GLU QG 8.50 234 ALA QB 10 GLU QB 8.50 234 ALA QB 10 GLU QG 8.50 75 GLU QG 242 ALA QB 8.50 75 GLU QB 242 ALA QB 8.50 80 ILE HB 237 VAL HB 8.50 82 GLU QG 234 ALA QB 8.50 82 GLU HB3 237 VAL QG1 7.50 82 GLU HB3 237 VAL QG2 8.00 82 GLU QG 237 VAL HB 7.50 82 GLU QG 237 VAL HB 7.50 80 ILE HB 237 VAL QG2 7.50 80 ILE QG2 237 VAL QG2 7.50 78 ARG QD 241 LYS QD 7.50 77 TRP HD1 241 LYS QD 7.50 77 TRP HD1 241 LYS QZ 7.50 77 TRP HE1 241 LYS QD 7.50 77 TRP HE1 241 LYS QZ 7.50 77 TRP HZ2 241 LYS QB 7.50 84 ALA QB 234 ALA QB 7.50 152 ALA H 42 ALA QB 6.50 152 ALA H 42 ALA QB 6.50 152 ALA H 42 ALA QB 6.50 152 ALA H 43 THR HG1 6.50 152 ALA H 43 THR QG2 7.50 152 ALA H 43 THR QG2 7.50 152 ALA H 43 THR QG2 7.50 157 THR HB 20 PHE HB3 6.50 158 GLU QG 20 PHE QE 8.00 158 GLU QG 20 PHE QD 8.00 158 GLU QB 20 PHE QE 8.00 158 GLU QB 20 PHE QD 8.00 158 GLU QG 16 VAL QG1 8.00 158 GLU QG 16 VAL QG2 8.00 158 GLU QG 16 VAL QG1 8.00 158 GLU QG 16 VAL QG2 8.00 162 ALA QB 16 VAL QG1 8.00 162 ALA QB 16 VAL QG2 8.00 162 ALA QB 12 ALA QB 8.00 164 GLU QG 12 ALA QB 8.00 164 GLU QG 12 ALA QB 8.00 165 THR QG2 12 ALA QB 6.50 165 THR QG2 9 LEU QD2 6.50 165 THR QG2 9 LEU QD2 6.50 166 VAL QG2 9 LEU QD1 6.50 172 THR QG2 8 GLU QG 6.50 157 THR HB 20 PHE HB2 7.50 159 LEU HG 19 THR HG1 6.50 159 LEU HG 19 THR QG2 7.50 159 LEU QB 19 THR QG2 7.50 161 ALA QB 16 VAL QG1 8.00 161 ALA QB 16 VAL QG2 8.00 161 ALA QB 15 THR QG2 7.50 162 ALA QB 15 THR HG1 6.50 163 ILE HB 15 THR QG2 7.50 163 ILE HB 15 THR HG1 8.00 165 THR HB 11 ALA QB 6.50 165 THR HB 11 ALA QB 6.50 165 THR HB 11 ALA QB 6.50 165 THR QG2 11 ALA QB 7.50 165 THR HB 11 ALA QB 7.50 165 THR HB 9 LEU QD2 7.50 165 THR HB 9 LEU QD1 7.50 166 VAL HB 10 GLU QB 7.50 225 GLU QG 92 ALA QB 8.50 225 GLU QB 92 ALA QB 8.50 230 ILE HB 87 VAL HB 8.50 232 GLU QG 84 ALA QB 8.50 232 GLU HB3 87 VAL QG1 7.50 232 GLU HB3 87 VAL QG2 8.00 232 GLU QG 87 VAL HB 7.50 232 GLU QG 87 VAL HB 7.50 230 ILE HB 87 VAL QG2 7.50 230 ILE QG2 87 VAL QG2 7.50 228 ARG QD 91 LYS QD 7.50 227 TRP HD1 91 LYS QD 7.50 227 TRP HD1 91 LYS QZ 7.50 227 TRP HE1 91 LYS QD 7.50 227 TRP HE1 91 LYS QZ 7.50 227 TRP HZ2 91 LYS QB 7.50 234 ALA QB 84 ALA QB 7.50
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