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 | position | program | type | subtype | subsubtype |
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535770 |
2lqj   |
18316 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
141 VAL HA 142 GLU H 2.40 141 VAL H 142 GLU H 4.80 141 VAL HB 142 GLU H 4.00 141 VAL QG1 142 GLU H 5.40 141 VAL QG2 142 GLU H 6.40 142 GLU H 142 GLU HA 3.00 142 GLU H 142 GLU QB 4.60 142 GLU H 142 GLU QG 5.40 142 GLU HA 143 ASP H 2.40 142 GLU H 143 ASP H 4.80 142 GLU QB 143 ASP H 5.40 142 GLU QG 143 ASP H 5.40 143 ASP H 143 ASP HA 3.00 143 ASP H 143 ASP HB2 4.00 143 ASP H 143 ASP HB3 4.00 143 ASP HA 144 GLU H 2.40 143 ASP H 144 GLU H 4.80 143 ASP HB2 144 GLU H 4.80 143 ASP HB3 144 GLU H 4.80 144 GLU H 144 GLU HA 3.00 144 GLU H 144 GLU QB 4.60 144 GLU H 144 GLU QG 6.00 144 GLU HA 145 GLY H 2.40 144 GLU H 145 GLY H 4.80 144 GLU QB 145 GLY H 4.60 144 GLU QG 145 GLY H 5.80 145 GLY H 145 GLY HA3 3.00 145 GLY H 145 GLY HA2 2.80 143 ASP HA 145 GLY H 4.80 143 ASP HB2 145 GLY H 5.40 143 ASP HB3 145 GLY H 5.40 145 GLY H 147 GLN HE21 6.00 145 GLY H 147 GLN HE22 6.00 145 GLY HA2 146 LEU H 3.40 145 GLY HA3 146 LEU H 3.60 145 GLY H 146 LEU H 4.80 146 LEU H 146 LEU HA 3.00 146 LEU H 146 LEU QB 4.40 146 LEU H 146 LEU HG 4.00 146 LEU H 146 LEU QD1 6.00 146 LEU H 146 LEU QD2 6.00 146 LEU H 147 GLN HE21 6.40 146 LEU H 147 GLN HE22 6.40 143 ASP HA 146 LEU H 5.40 143 ASP HB2 146 LEU H 5.80 143 ASP HB3 146 LEU H 5.80 144 GLU HB2 146 LEU H 6.00 144 GLU HB3 146 LEU H 6.00 146 LEU H 198 LEU HA 5.80 146 LEU H 200 VAL HA 5.40 146 LEU HA 147 GLN H 2.60 146 LEU H 147 GLN H 4.80 146 LEU QB 147 GLN H 5.40 146 LEU HG 147 GLN H 4.80 147 GLN H 147 GLN HA 3.00 147 GLN H 147 GLN HB3 4.40 147 GLN H 147 GLN HB2 4.40 147 GLN H 147 GLN QG 5.80 147 GLN H 199 MET H 3.00 147 GLN H 200 VAL H 5.80 147 GLN H 201 GLY H 5.20 147 GLN H 200 VAL HA 5.00 147 GLN H 199 MET HA 5.00 147 GLN H 199 MET H 3.00 147 GLN H 198 LEU HA 4.80 147 GLN H 149 TYR QE 6.80 147 GLN HA 148 PRO HD2 3.00 147 GLN HA 148 PRO HD3 3.00 147 GLN H 148 PRO HD2 5.40 147 GLN H 148 PRO HD3 5.40 148 PRO HA 149 TYR H 2.40 148 PRO HD2 149 TYR H 5.40 148 PRO HD3 149 TYR H 5.40 149 TYR H 149 TYR HA 3.00 149 TYR H 149 TYR HB3 4.00 149 TYR H 149 TYR HB2 3.20 149 TYR H 197 LEU H 3.60 149 TYR H 198 LEU H 5.20 149 TYR H 199 MET H 5.20 149 TYR H 198 LEU HA 3.20 149 TYR H 197 LEU HA 5.20 149 TYR H 196 HIS HA 5.20 149 TYR H 228 GLY H 5.00 149 TYR H 227 ALA HA 5.20 149 TYR HA 150 GLN H 2.40 149 TYR H 150 GLN H 4.80 149 TYR HB3 150 GLN H 3.20 149 TYR HB2 150 GLN H 4.40 150 GLN H 150 GLN HA 3.00 150 GLN H 150 GLN HB3 4.00 150 GLN H 150 GLN HB2 4.00 150 GLN H 226 TYR H 3.40 150 GLN H 227 ALA H 5.20 150 GLN H 228 GLY H 5.00 150 GLN H 227 ALA HA 3.60 150 GLN H 226 TYR HA 5.20 150 GLN H 225 TRP HA 5.00 150 GLN H 226 TYR QE 7.20 150 GLN H 226 TYR QD 7.20 150 GLN H 226 TYR HB2 5.80 150 GLN H 226 TYR HB3 5.20 150 GLN H 225 TRP HB2 6.00 150 GLN H 225 TRP HB3 6.00 150 GLN H 196 HIS HA 5.20 150 GLN H 197 LEU H 5.20 150 GLN HA 151 VAL H 2.40 150 GLN H 151 VAL H 4.80 150 GLN HB2 151 VAL H 4.00 150 GLN HB3 151 VAL H 4.00 150 GLN QG 151 VAL H 5.80 151 VAL H 151 VAL HA 3.00 151 VAL H 151 VAL HB 3.20 151 VAL H 151 VAL QG2 5.40 151 VAL H 151 VAL QG1 6.40 151 VAL H 195 ALA H 3.40 151 VAL H 196 HIS H 5.80 151 VAL H 197 LEU H 5.20 151 VAL H 196 HIS HA 4.00 151 VAL H 195 ALA HA 5.20 151 VAL H 194 THR HA 4.80 151 VAL H 195 ALA QB 6.40 151 VAL H 226 TYR H 5.20 151 VAL H 225 TRP HA 5.20 151 VAL HA 152 ARG H 2.40 151 VAL H 152 ARG H 4.80 151 VAL HB 152 ARG H 4.60 151 VAL QG1 152 ARG H 5.80 151 VAL QG2 152 ARG H 6.40 152 ARG H 152 ARG HA 3.00 152 ARG H 152 ARG QB 4.60 152 ARG H 224 HIS H 3.40 152 ARG H 225 TRP H 5.20 152 ARG H 226 TYR H 5.20 152 ARG H 225 TRP HA 3.20 152 ARG H 224 HIS HA 5.20 152 ARG H 223 VAL HA 5.40 152 ARG H 195 ALA H 5.20 152 ARG H 194 THR HA 5.20 152 ARG H 225 TRP HB2 5.00 152 ARG H 225 TRP HB3 5.80 152 ARG H 224 HIS HB2 6.00 152 ARG H 224 HIS HB3 6.00 152 ARG HA 153 VAL H 2.40 152 ARG H 153 VAL H 4.80 152 ARG QB 153 VAL H 5.40 153 VAL H 153 VAL HA 3.00 153 VAL H 153 VAL HB 3.40 153 VAL H 153 VAL QG2 5.40 153 VAL H 153 VAL QG1 6.40 153 VAL H 193 LEU H 3.40 153 VAL H 194 THR H 5.00 153 VAL H 195 ALA H 5.00 153 VAL H 194 THR HA 3.60 153 VAL H 193 LEU HA 5.00 153 VAL H 192 THR HA 5.00 153 VAL H 192 THR HB 5.80 153 VAL H 224 HIS H 5.20 153 VAL H 223 VAL HA 5.20 153 VAL HA 154 ILE H 2.40 153 VAL H 154 ILE H 4.80 153 VAL HB 154 ILE H 5.00 153 VAL QG1 154 ILE H 5.40 153 VAL QG2 154 ILE H 6.40 154 ILE H 154 ILE HA 3.00 154 ILE H 154 ILE HB 3.00 154 ILE H 154 ILE QG2 5.40 154 ILE H 154 ILE QG1 6.00 154 ILE H 222 ALA H 3.60 154 ILE H 222 ALA QB 5.80 154 ILE H 223 VAL H 5.40 154 ILE H 224 HIS H 5.40 154 ILE H 223 VAL HA 3.40 154 ILE H 222 ALA HA 5.40 154 ILE H 220 VAL HA 5.80 154 ILE H 221 TYR HB2 5.80 154 ILE H 221 TYR HB3 6.20 154 ILE HA 155 CYS H 2.40 154 ILE H 155 CYS H 4.80 154 ILE HB 155 CYS H 5.00 154 ILE QG1 155 CYS H 5.80 155 CYS H 155 CYS HA 3.00 155 CYS H 155 CYS HB3 4.80 155 CYS H 155 CYS HB2 4.80 155 CYS H 191 ILE H 3.40 155 CYS H 192 THR H 5.20 155 CYS H 193 LEU H 5.20 155 CYS H 192 THR HA 4.00 155 CYS H 191 ILE HA 5.20 155 CYS H 190 ASN HA 5.20 155 CYS H 220 VAL HA 5.20 155 CYS H 221 TYR H 5.20 155 CYS H 222 ALA H 6.40 155 CYS H 160 GLU H 6.00 155 CYS H 190 ASN HB2 4.40 155 CYS H 190 ASN HB3 4.40 155 CYS HA 156 ARG H 2.40 155 CYS H 156 ARG H 4.80 155 CYS HB3 156 ARG H 3.60 155 CYS HB2 156 ARG H 2.80 156 ARG H 156 ARG HA 3.00 156 ARG H 156 ARG QB 5.00 156 ARG H 221 TYR H 4.80 156 ARG H 221 TYR HE1 5.00 156 ARG H 221 TYR HD1 5.40 156 ARG H 222 ALA H 6.40 156 ARG H 220 VAL HA 3.60 156 ARG H 220 VAL H 5.20 156 ARG H 219 GLY HA2 5.40 156 ARG H 219 GLY HA3 6.00 156 ARG H 159 ALA H 5.00 156 ARG H 159 ALA QB 5.40 156 ARG H 160 GLU H 6.00 156 ARG HA 157 PRO HD2 3.00 156 ARG HA 157 PRO HD3 3.00 156 ARG H 157 PRO HD2 5.40 156 ARG H 157 PRO HD3 5.40 157 PRO HA 158 LYS H 3.60 157 PRO HD2 158 LYS H 3.20 157 PRO HB2 158 LYS H 3.60 157 PRO HG2 158 LYS H 4.40 158 LYS H 158 LYS HA 2.80 158 LYS H 158 LYS HB3 3.60 158 LYS H 158 LYS HB2 3.60 156 ARG HA 158 LYS H 5.00 156 ARG QG 158 LYS H 5.80 156 ARG QD 158 LYS H 6.00 158 LYS H 160 GLU H 4.80 158 LYS HA 159 ALA H 3.60 158 LYS H 159 ALA H 2.80 158 LYS HB3 159 ALA H 4.40 158 LYS HB2 159 ALA H 4.40 159 ALA H 159 ALA HA 2.80 159 ALA H 159 ALA QB 5.80 156 ARG HA 159 ALA H 5.40 156 ARG QD 159 ALA H 6.00 156 ARG QG 159 ALA H 5.80 157 PRO HA 159 ALA H 3.60 157 PRO HD2 159 ALA H 5.80 159 ALA H 161 THR H 4.20 159 ALA HA 160 GLU H 3.60 159 ALA H 160 GLU H 2.80 159 ALA QB 160 GLU H 6.00 160 GLU H 160 GLU HA 2.80 160 GLU H 160 GLU QB 5.40 158 LYS HA 160 GLU H 4.40 157 PRO HA 160 GLU H 4.40 160 GLU H 162 TYR H 4.80 160 GLU HA 161 THR H 3.60 160 GLU H 161 THR H 2.80 160 GLU QB 161 THR H 5.80 161 THR H 161 THR HA 2.80 161 THR H 161 THR HB 4.40 158 LYS HA 161 THR H 4.60 159 ALA HA 161 THR H 4.40 161 THR H 163 VAL H 4.20 161 THR HA 162 TYR H 3.60 161 THR H 162 TYR H 2.80 161 THR HB 162 TYR H 4.40 162 TYR H 162 TYR HA 2.80 162 TYR H 162 TYR QB 5.00 159 ALA HA 162 TYR H 3.50 158 LYS HA 162 TYR H 5.80 160 GLU HA 162 TYR H 4.60 162 TYR H 164 ARG H 4.20 162 TYR HA 163 VAL H 3.60 162 TYR H 163 VAL H 2.80 162 TYR QB 163 VAL H 5.80 163 VAL H 163 VAL HA 2.80 163 VAL H 163 VAL HB 2.60 163 VAL H 163 VAL QG2 4.80 163 VAL H 163 VAL QG1 5.80 163 VAL H 193 LEU QD2 6.00 163 VAL H 193 LEU QD1 6.00 160 GLU HA 163 VAL H 3.50 159 ALA HA 163 VAL H 4.20 161 THR HA 163 VAL H 4.40 163 VAL H 165 ALA H 4.20 163 VAL HA 164 ARG H 3.60 163 VAL H 164 ARG H 2.80 163 VAL HB 164 ARG H 3.60 163 VAL QG1 164 ARG H 5.40 163 VAL QG2 164 ARG H 6.40 164 ARG H 164 ARG HA 2.80 164 ARG H 164 ARG QB 5.40 161 THR HA 164 ARG H 4.00 160 GLU HA 164 ARG H 4.20 162 TYR HA 164 ARG H 4.40 164 ARG H 166 HIS H 4.20 164 ARG HA 165 ALA H 3.60 164 ARG H 165 ALA H 2.80 164 ARG HB3 165 ALA H 4.80 164 ARG HB2 165 ALA H 4.80 165 ALA H 165 ALA HA 2.80 165 ALA H 165 ALA QB 5.40 162 TYR HA 165 ALA H 3.50 161 THR HA 165 ALA H 4.80 163 VAL HA 165 ALA H 4.40 165 ALA H 167 ILE H 4.20 165 ALA HA 166 HIS H 3.60 165 ALA H 166 HIS H 2.80 165 ALA QB 166 HIS H 6.00 166 HIS H 166 HIS HA 2.80 166 HIS H 166 HIS HB2 4.40 166 HIS H 166 HIS HB3 4.40 163 VAL HA 166 HIS H 3.50 162 TYR HA 166 HIS H 4.20 164 ARG HA 166 HIS H 4.40 166 HIS H 168 VAL H 4.20 166 HIS HA 167 ILE H 3.60 166 HIS H 167 ILE H 2.80 166 HIS HB2 167 ILE H 4.80 166 HIS HB3 167 ILE H 4.80 167 ILE H 167 ILE HA 2.80 167 ILE H 167 ILE HB 4.40 164 ARG HA 167 ILE H 3.50 163 VAL HA 167 ILE H 4.20 165 ALA HA 167 ILE H 4.40 167 ILE H 169 GLN H 4.20 167 ILE HA 168 VAL H 3.60 167 ILE H 168 VAL H 2.80 167 ILE HB 168 VAL H 4.40 168 VAL H 168 VAL HA 2.80 168 VAL H 168 VAL HB 3.60 165 ALA HA 168 VAL H 3.50 164 ARG HA 168 VAL H 4.20 166 HIS HA 168 VAL H 4.40 168 VAL H 170 ARG H 4.20 168 VAL HA 169 GLN H 3.60 168 VAL H 169 GLN H 2.80 168 VAL HB 169 GLN H 4.80 169 GLN H 169 GLN HA 2.80 169 GLN H 169 GLN HB3 3.60 169 GLN H 169 GLN HB2 3.60 166 HIS HA 169 GLN H 3.50 165 ALA HA 169 GLN H 4.20 167 ILE HA 169 GLN H 4.40 169 GLN H 171 THR H 4.20 169 GLN HA 170 ARG H 3.60 169 GLN H 170 ARG H 2.80 169 GLN HB3 170 ARG H 4.40 169 GLN HB2 170 ARG H 4.40 170 ARG H 170 ARG HA 2.80 170 ARG H 170 ARG QB 5.40 167 ILE HA 170 ARG H 3.50 166 HIS HA 170 ARG H 4.20 168 VAL HA 170 ARG H 4.40 168 VAL H 170 ARG H 4.20 170 ARG H 172 SER H 4.20 170 ARG HA 171 THR H 3.60 170 ARG H 171 THR H 2.80 170 ARG QB 171 THR H 5.80 171 THR H 171 THR HA 2.80 171 THR H 171 THR HB 4.00 171 THR H 171 THR QG2 6.40 168 VAL HA 171 THR H 3.50 167 ILE HA 171 THR H 4.20 169 GLN HA 171 THR H 4.40 171 THR H 173 SER H 4.20 171 THR HA 172 SER H 3.60 171 THR H 172 SER H 2.80 171 THR HB 172 SER H 4.80 171 THR QG2 172 SER H 6.00 172 SER H 172 SER HA 2.80 172 SER H 172 SER QB 5.40 168 VAL HA 172 SER H 4.20 169 GLN HA 172 SER H 3.50 170 ARG HA 172 SER H 4.40 172 SER H 174 ASN H 4.20 172 SER HA 173 SER H 3.60 172 SER H 173 SER H 2.80 172 SER QB 173 SER H 5.40 173 SER H 173 SER HA 2.80 173 SER H 173 SER QB 5.40 170 ARG HA 173 SER H 3.50 169 GLN HA 173 SER H 4.20 171 THR HA 173 SER H 4.40 173 SER H 175 ASP H 5.00 173 SER HA 174 ASN H 3.60 173 SER H 174 ASN H 2.80 173 SER QB 174 ASN H 5.80 174 ASN H 174 ASN HA 2.80 174 ASN H 174 ASN QB 5.80 171 THR HA 174 ASN H 4.00 170 ARG HA 174 ASN H 4.80 172 SER HA 174 ASN H 5.00 174 ASN H 176 ILE H 4.40 174 ASN HA 175 ASP H 3.60 174 ASN H 175 ASP H 2.80 174 ASN HB3 175 ASP H 4.80 174 ASN HB2 175 ASP H 4.80 175 ASP H 175 ASP HA 2.80 175 ASP H 175 ASP HB2 4.40 175 ASP H 175 ASP HB3 4.40 172 SER HA 175 ASP H 5.20 173 SER HA 175 ASP H 5.00 175 ASP HA 176 ILE H 3.60 175 ASP H 176 ILE H 2.80 176 ILE H 176 ILE HA 3.00 176 ILE H 176 ILE HB 5.00 176 ILE H 176 ILE QG2 6.00 174 ASN HA 176 ILE H 4.80 174 ASN H 176 ILE H 4.40 176 ILE HA 177 THR H 2.40 176 ILE H 177 THR H 4.80 176 ILE HB 177 THR H 4.60 177 THR H 177 THR HA 3.00 177 THR H 177 THR HB 3.40 177 THR H 177 THR QG2 6.40 177 THR H 198 LEU H 3.60 177 THR H 199 MET H 5.80 177 THR H 199 MET HA 4.00 177 THR H 198 LEU HA 5.00 177 THR H 197 LEU HA 5.00 177 THR HA 178 LEU H 2.40 177 THR H 178 LEU H 4.80 177 THR HB 178 LEU H 5.40 177 THR QG2 178 LEU H 5.80 178 LEU H 178 LEU HA 3.00 178 LEU H 178 LEU QB 4.60 178 LEU H 178 LEU QD1 6.80 178 LEU H 178 LEU QD2 6.80 178 LEU H 197 LEU HA 5.40 178 LEU H 198 LEU H 5.40 178 LEU HA 179 ARG H 2.40 178 LEU H 179 ARG H 4.80 178 LEU QB 179 ARG H 5.80 179 ARG H 179 ARG HA 3.00 179 ARG H 179 ARG QB 5.40 179 ARG H 179 ARG QG 5.80 179 ARG H 196 HIS H 5.20 179 ARG H 198 LEU H 5.20 179 ARG H 197 LEU HA 3.20 179 ARG H 196 HIS HA 6.00 179 ARG H 180 GLY HA2 6.00 179 ARG H 180 GLY HA3 6.00 179 ARG HA 180 GLY H 3.40 179 ARG H 180 GLY H 2.60 179 ARG QB 180 GLY H 4.60 179 ARG QG 180 GLY H 5.80 180 GLY H 180 GLY HA3 3.00 180 GLY H 180 GLY HA2 2.80 180 GLY H 196 HIS H 3.20 180 GLY H 197 LEU HA 5.20 180 GLY H 196 HIS HA 5.40 180 GLY H 195 ALA HA 5.20 178 LEU HA 180 GLY H 4.00 180 GLY HA3 181 ILE H 2.60 180 GLY HA2 181 ILE H 2.60 180 GLY H 181 ILE H 4.80 181 ILE H 181 ILE HA 3.00 181 ILE H 181 ILE HB 3.20 181 ILE H 181 ILE QG2 5.40 181 ILE H 196 HIS H 5.20 181 ILE H 195 ALA HA 5.00 181 ILE HA 182 ARG H 2.40 181 ILE H 182 ARG H 4.80 181 ILE HB 182 ARG H 5.00 182 ARG H 182 ARG HA 3.00 182 ARG H 182 ARG HB3 4.00 182 ARG H 182 ARG HB2 4.00 182 ARG H 182 ARG QG 5.40 182 ARG H 194 THR H 3.40 182 ARG H 195 ALA H 5.00 182 ARG H 196 HIS H 5.00 182 ARG H 195 ALA HA 3.60 182 ARG H 194 THR HA 5.00 182 ARG H 194 THR HB 5.00 182 ARG H 193 LEU HA 5.00 182 ARG HA 183 THR H 2.40 182 ARG H 183 THR H 4.80 182 ARG HB3 183 THR H 4.40 182 ARG HB2 183 THR H 4.40 183 THR H 183 THR HA 3.00 183 THR H 183 THR HB 3.40 183 THR H 183 THR QG2 6.40 183 THR H 193 LEU HA 5.20 183 THR H 194 THR H 5.20 183 THR HA 184 GLY H 2.40 183 THR H 184 GLY H 4.80 183 THR HB 184 GLY H 4.40 183 THR QG2 184 GLY H 6.00 184 GLY H 184 GLY HA3 3.00 184 GLY H 184 GLY HA2 3.00 184 GLY H 192 THR H 3.60 184 GLY H 193 LEU H 5.20 184 GLY H 194 THR H 5.20 184 GLY H 193 LEU HA 3.60 184 GLY H 192 THR HA 5.20 184 GLY H 191 ILE HA 5.00 184 GLY H 191 ILE QD1 5.80 184 GLY H 191 ILE QG2 5.80 184 GLY HA2 185 PRO HD2 3.20 184 GLY HA2 185 PRO HD3 3.20 184 GLY H 185 PRO HD2 4.80 184 GLY H 185 PRO HD3 5.40 185 PRO HA 186 ALA H 2.60 185 PRO HD2 186 ALA H 5.80 185 PRO HD3 186 ALA H 5.80 186 ALA H 186 ALA HA 3.00 186 ALA H 186 ALA QB 5.80 186 ALA H 190 ASN H 5.00 186 ALA H 191 ILE H 5.40 186 ALA H 192 THR H 4.80 186 ALA H 191 ILE HA 3.00 186 ALA H 190 ASN HA 6.00 186 ALA H 190 ASN HB2 5.80 186 ALA H 190 ASN HB3 5.80 186 ALA HA 187 GLY H 3.40 186 ALA H 187 GLY H 4.00 186 ALA QB 187 GLY H 6.40 187 GLY H 187 GLY HA2 2.60 187 GLY H 187 GLY HA3 2.80 187 GLY H 190 ASN H 5.00 187 GLY H 190 ASN QB 6.40 187 GLY H 190 ASN HD21 6.00 187 GLY H 190 ASN HD22 6.00 187 GLY H 191 ILE HA 6.00 185 PRO HA 187 GLY H 5.00 185 PRO QB 187 GLY H 5.80 187 GLY H 189 ASP H 5.40 187 GLY HA2 188 ASP H 3.60 187 GLY HA3 188 ASP H 2.60 187 GLY H 188 ASP H 4.00 188 ASP H 188 ASP HA 3.00 188 ASP H 188 ASP HB2 4.00 188 ASP H 188 ASP HB3 4.00 188 ASP H 190 ASN H 4.40 188 ASP H 190 ASN HD21 6.40 188 ASP H 190 ASN HD22 6.40 186 ALA HA 188 ASP H 5.80 186 ALA QB 188 ASP H 6.80 188 ASP HA 189 ASP H 3.60 188 ASP H 189 ASP H 3.40 188 ASP HB2 189 ASP H 3.60 188 ASP HB3 189 ASP H 3.60 189 ASP H 189 ASP HA 2.80 189 ASP H 189 ASP QB 4.60 189 ASP H 190 ASN HD21 6.00 189 ASP H 190 ASN HD22 6.00 187 GLY HA2 189 ASP H 5.80 187 GLY HA3 189 ASP H 5.80 189 ASP HA 190 ASN H 3.00 189 ASP H 190 ASN H 2.60 189 ASP QB 190 ASN H 5.40 190 ASN H 190 ASN HA 2.80 190 ASN H 190 ASN HB3 4.40 190 ASN H 190 ASN HB2 4.40 190 ASN H 190 ASN HD21 5.00 190 ASN H 190 ASN HD22 5.00 156 ARG HA 190 ASN H 5.20 155 CYS H 190 ASN H 6.80 157 PRO HD2 190 ASN H 5.20 157 PRO HD3 190 ASN H 5.20 186 ALA QB 190 ASN H 5.80 187 GLY HA2 190 ASN H 6.00 187 GLY HA3 190 ASN H 6.00 188 ASP HB2 190 ASN H 5.00 188 ASP HB3 190 ASN H 5.00 190 ASN HA 191 ILE H 2.60 190 ASN H 191 ILE H 4.80 190 ASN HB3 191 ILE H 3.00 190 ASN HB2 191 ILE H 3.00 191 ILE H 191 ILE HA 3.00 191 ILE H 191 ILE HB 4.40 191 ILE H 191 ILE QG2 6.40 156 ARG HA 191 ILE H 5.00 155 CYS HA 191 ILE H 5.40 154 ILE HA 191 ILE H 5.20 185 PRO HA 191 ILE H 5.20 186 ALA QB 191 ILE H 6.00 191 ILE HA 192 THR H 2.40 191 ILE H 192 THR H 4.80 191 ILE HB 192 THR H 4.40 191 ILE QG2 192 THR H 5.80 192 THR H 192 THR HA 3.00 192 THR H 192 THR HB 3.40 192 THR H 192 THR QG2 6.00 186 ALA QB 192 THR H 6.80 185 PRO HA 192 THR H 4.00 184 GLY HA2 192 THR H 5.40 183 THR HA 192 THR H 5.20 154 ILE HA 192 THR H 5.20 192 THR HA 193 LEU H 2.40 192 THR H 193 LEU H 4.80 192 THR HB 193 LEU H 4.40 192 THR QG2 193 LEU H 6.00 193 LEU H 193 LEU HA 3.00 193 LEU H 193 LEU QB 5.00 154 ILE HA 193 LEU H 3.40 153 VAL HA 193 LEU H 5.20 152 ARG HA 193 LEU H 5.20 183 THR HA 193 LEU H 5.00 193 LEU HA 194 THR H 2.40 193 LEU H 194 THR H 4.80 193 LEU QB 194 THR H 5.80 194 THR H 194 THR HA 3.00 194 THR H 194 THR HB 3.60 194 THR H 194 THR QG2 6.40 183 THR HA 194 THR H 3.40 182 ARG HA 194 THR H 5.20 181 ILE HA 194 THR H 5.20 152 ARG HA 194 THR H 5.20 194 THR HA 195 ALA H 2.40 194 THR H 195 ALA H 4.80 194 THR HB 195 ALA H 5.00 194 THR QG2 195 ALA H 6.00 195 ALA H 195 ALA HA 3.00 195 ALA H 195 ALA QB 5.60 152 ARG HA 195 ALA H 3.60 151 VAL HA 195 ALA H 5.20 150 GLN HA 195 ALA H 5.00 181 ILE HA 195 ALA H 5.20 195 ALA HA 196 HIS H 2.40 195 ALA H 196 HIS H 4.80 195 ALA QB 196 HIS H 6.00 196 HIS H 196 HIS HA 3.00 196 HIS H 196 HIS HB2 3.60 196 HIS H 196 HIS HB3 3.60 181 ILE HA 196 HIS H 3.40 180 GLY HA2 196 HIS H 5.40 150 GLN HA 196 HIS H 5.20 196 HIS HA 197 LEU H 2.40 196 HIS H 197 LEU H 4.80 196 HIS HB3 197 LEU H 4.80 196 HIS HB2 197 LEU H 4.80 197 LEU H 197 LEU HA 3.00 197 LEU H 197 LEU HB3 4.80 197 LEU H 197 LEU HB2 4.80 150 GLN HA 197 LEU H 3.40 149 TYR HA 197 LEU H 5.20 149 TYR HB2 197 LEU H 5.00 149 TYR HB3 197 LEU H 5.00 148 PRO HA 197 LEU H 5.20 197 LEU HA 198 LEU H 2.40 197 LEU H 198 LEU H 4.80 197 LEU HB3 198 LEU H 5.00 197 LEU HB2 198 LEU H 5.00 198 LEU H 198 LEU HA 3.00 198 LEU H 198 LEU QB 4.60 178 LEU HA 198 LEU H 3.40 177 THR HA 198 LEU H 5.00 177 THR HB 198 LEU H 4.00 198 LEU HA 199 MET H 2.60 198 LEU H 199 MET H 4.80 198 LEU QB 199 MET H 5.80 199 MET H 199 MET HA 3.00 199 MET H 199 MET HB3 4.40 199 MET H 199 MET HB2 4.40 148 PRO HA 199 MET H 4.40 149 TYR HD2 199 MET H 3.40 149 TYR HE2 199 MET H 4.40 199 MET HA 200 VAL H 2.40 199 MET H 200 VAL H 4.80 199 MET HB3 200 VAL H 4.40 199 MET HB2 200 VAL H 4.40 200 VAL H 200 VAL HA 3.00 200 VAL H 200 VAL HB 3.60 200 VAL H 200 VAL QG2 5.40 200 VAL H 200 VAL QG1 6.40 176 ILE HA 200 VAL H 4.40 146 LEU HA 200 VAL H 5.80 175 ASP HB2 200 VAL H 5.80 175 ASP HB3 200 VAL H 5.80 200 VAL HA 201 GLY H 2.40 200 VAL H 201 GLY H 4.80 200 VAL HB 201 GLY H 4.40 200 VAL QG1 201 GLY H 5.40 200 VAL QG2 201 GLY H 6.40 201 GLY H 201 GLY HA2 3.00 201 GLY H 201 GLY HA3 3.00 199 MET HA 201 GLY H 5.80 147 GLN QB 201 GLY H 6.00 201 GLY HA2 202 HIS H 3.60 201 GLY HA3 202 HIS H 3.20 201 GLY H 202 HIS H 4.40 202 HIS H 202 HIS HA 2.80 202 HIS H 202 HIS QB 4.60 147 GLN QB 202 HIS H 6.40 200 VAL QG1 202 HIS H 6.80 200 VAL HB 202 HIS H 5.40 202 HIS HA 203 THR H 3.40 202 HIS H 203 THR H 3.40 202 HIS QB 203 THR H 4.60 203 THR H 203 THR HA 2.80 203 THR H 203 THR HB 3.60 203 THR H 203 THR QG2 6.00 201 GLY HA3 203 THR H 5.00 203 THR HA 204 PRO HD2 2.80 203 THR HA 204 PRO HD3 2.80 203 THR H 204 PRO HD2 4.40 203 THR H 204 PRO HD3 3.60 204 PRO HA 205 ALA H 3.40 204 PRO HD2 205 ALA H 4.00 204 PRO HD3 205 ALA H 5.00 205 ALA H 205 ALA HA 2.80 205 ALA H 205 ALA QB 5.40 203 THR HA 205 ALA H 4.20 203 THR HB 205 ALA H 4.80 203 THR QG2 205 ALA H 5.80 205 ALA H 207 LEU H 4.80 205 ALA H 208 GLU H 5.00 205 ALA HA 206 LYS H 3.60 205 ALA H 206 LYS H 2.80 205 ALA QB 206 LYS H 6.00 206 LYS H 206 LYS HA 2.80 206 LYS H 206 LYS QB 5.80 206 LYS H 208 GLU H 4.20 206 LYS HA 207 LEU H 3.60 206 LYS H 207 LEU H 2.80 206 LYS HB3 207 LEU H 4.80 206 LYS HB2 207 LEU H 4.80 207 LEU H 207 LEU HA 2.80 207 LEU H 207 LEU QB 5.40 205 ALA HA 207 LEU H 4.40 207 LEU H 209 ARG H 4.20 207 LEU HA 208 GLU H 3.60 207 LEU H 208 GLU H 2.80 207 LEU QB 208 GLU H 5.80 208 GLU H 208 GLU HA 2.80 208 GLU H 208 GLU QB 4.80 205 ALA HA 208 GLU H 3.60 206 LYS HA 208 GLU H 4.40 208 GLU H 210 LEU H 4.20 208 GLU HA 209 ARG H 3.60 208 GLU H 209 ARG H 2.80 208 GLU QB 209 ARG H 5.40 209 ARG H 209 ARG HA 2.80 209 ARG H 209 ARG QB 5.40 206 LYS HA 209 ARG H 3.50 205 ALA HA 209 ARG H 4.40 207 LEU HA 209 ARG H 4.40 209 ARG H 211 VAL H 4.20 209 ARG HA 210 LEU H 3.60 209 ARG H 210 LEU H 2.80 209 ARG QB 210 LEU H 5.40 210 LEU H 210 LEU HA 2.80 210 LEU H 210 LEU QB 5.40 207 LEU HA 210 LEU H 3.50 206 LYS HA 210 LEU H 4.20 208 GLU HA 210 LEU H 4.40 210 LEU H 212 ALA H 4.20 210 LEU HA 211 VAL H 3.60 210 LEU H 211 VAL H 2.80 210 LEU QB 211 VAL H 5.80 211 VAL H 211 VAL HA 2.80 211 VAL H 211 VAL HB 4.00 208 GLU HA 211 VAL H 3.50 207 LEU HA 211 VAL H 4.20 209 ARG HA 211 VAL H 4.40 211 VAL H 213 GLU H 4.20 211 VAL HA 212 ALA H 3.60 211 VAL H 212 ALA H 2.80 211 VAL HB 212 ALA H 4.80 212 ALA H 212 ALA HA 2.80 212 ALA H 212 ALA QB 5.80 209 ARG HA 212 ALA H 3.50 208 GLU HA 212 ALA H 4.20 210 LEU HA 212 ALA H 4.40 212 ALA H 214 LEU H 4.20 212 ALA HA 213 GLU H 3.60 212 ALA H 213 GLU H 2.80 212 ALA QB 213 GLU H 6.00 213 GLU H 213 GLU HA 2.80 213 GLU H 213 GLU QB 5.40 213 GLU H 213 GLU QG 5.80 210 LEU HA 213 GLU H 3.50 209 ARG HA 213 GLU H 4.20 211 VAL HA 213 GLU H 4.40 213 GLU H 215 SER H 4.20 213 GLU HA 214 LEU H 3.60 213 GLU H 214 LEU H 2.80 213 GLU QB 214 LEU H 5.40 214 LEU H 214 LEU HA 2.80 214 LEU H 214 LEU QB 5.40 211 VAL HA 214 LEU H 3.50 210 LEU HA 214 LEU H 4.20 212 ALA HA 214 LEU H 4.40 214 LEU H 216 LEU H 4.20 214 LEU HA 215 SER H 3.60 214 LEU H 215 SER H 2.80 214 LEU QB 215 SER H 6.00 215 SER H 215 SER HA 2.80 215 SER H 215 SER HB3 3.60 215 SER H 215 SER HB2 3.60 212 ALA HA 215 SER H 3.50 211 VAL HA 215 SER H 4.20 213 GLU HA 215 SER H 4.40 215 SER H 217 GLN H 4.20 215 SER HA 216 LEU H 3.60 215 SER H 216 LEU H 2.80 215 SER HB3 216 LEU H 4.40 215 SER HB2 216 LEU H 4.40 216 LEU H 216 LEU HA 2.80 216 LEU H 216 LEU HB3 3.40 216 LEU H 216 LEU HB2 3.40 213 GLU HA 216 LEU H 3.50 212 ALA HA 216 LEU H 4.20 214 LEU HA 216 LEU H 4.40 216 LEU HA 217 GLN H 3.60 216 LEU H 217 GLN H 2.80 216 LEU HB3 217 GLN H 4.60 216 LEU HB2 217 GLN H 4.60 217 GLN H 217 GLN HA 2.80 217 GLN H 217 GLN QB 5.40 217 GLN H 217 GLN QG 5.80 214 LEU HA 217 GLN H 3.50 213 GLU HA 217 GLN H 4.20 215 SER HA 217 GLN H 4.40 215 SER H 217 GLN H 4.20 217 GLN H 219 GLY H 6.00 217 GLN H 217 GLN HA 3.00 217 GLN H 217 GLN QB 5.00 217 GLN H 217 GLN QG 5.40 217 GLN HA 218 PRO HD2 3.20 217 GLN HA 218 PRO HD3 3.20 217 GLN H 218 PRO HD2 4.80 217 GLN H 218 PRO HD3 5.40 218 PRO HA 219 GLY H 3.00 218 PRO HD2 219 GLY H 5.80 218 PRO HD3 219 GLY H 5.80 218 PRO HB2 219 GLY H 4.40 218 PRO HB3 219 GLY H 4.80 219 GLY H 219 GLY HA2 2.60 219 GLY H 219 GLY HA3 3.00 219 GLY HA2 220 VAL H 3.40 219 GLY HA3 220 VAL H 3.60 219 GLY H 220 VAL H 2.60 220 VAL H 220 VAL HA 3.00 220 VAL H 220 VAL HB 3.00 220 VAL H 220 VAL QG2 5.40 220 VAL H 220 VAL QG1 6.40 155 CYS HA 220 VAL H 5.20 155 CYS HB2 220 VAL H 5.40 155 CYS HB3 220 VAL H 5.40 218 PRO HA 220 VAL H 3.60 220 VAL HA 221 TYR H 2.40 220 VAL H 221 TYR H 4.80 220 VAL HB 221 TYR H 5.00 220 VAL QG1 221 TYR H 5.40 220 VAL QG2 221 TYR H 6.40 221 TYR H 221 TYR HA 3.00 221 TYR H 221 TYR HB3 3.60 221 TYR H 221 TYR HB2 3.60 155 CYS HA 221 TYR H 3.00 221 TYR HA 222 ALA H 3.60 221 TYR H 222 ALA H 2.80 221 TYR HB3 222 ALA H 4.00 221 TYR HB2 222 ALA H 4.00 222 ALA H 222 ALA HA 3.00 222 ALA H 222 ALA QB 5.80 155 CYS HA 222 ALA H 5.00 154 ILE HA 222 ALA H 5.20 153 VAL HA 222 ALA H 5.20 220 VAL HA 222 ALA H 4.00 220 VAL QG1 222 ALA H 6.40 222 ALA HA 223 VAL H 2.40 222 ALA H 223 VAL H 4.80 222 ALA QB 223 VAL H 6.00 223 VAL H 223 VAL HA 3.00 223 VAL H 223 VAL HB 4.00 223 VAL H 223 VAL QG2 5.40 223 VAL H 223 VAL QG1 6.40 153 VAL HA 223 VAL H 5.00 223 VAL HA 224 HIS H 2.40 223 VAL H 224 HIS H 4.80 223 VAL HB 224 HIS H 4.40 223 VAL QG2 224 HIS H 6.40 223 VAL QG1 224 HIS H 5.40 224 HIS H 224 HIS HA 3.00 224 HIS H 224 HIS HB2 4.40 224 HIS H 224 HIS HB3 4.40 153 VAL HA 224 HIS H 3.40 152 ARG HA 224 HIS H 5.20 151 VAL HA 224 HIS H 5.20 224 HIS HA 225 TRP H 2.40 224 HIS H 225 TRP H 4.80 224 HIS HB2 225 TRP H 4.80 224 HIS HB3 225 TRP H 4.80 225 TRP H 225 TRP HA 3.00 225 TRP H 225 TRP HB3 4.40 225 TRP H 225 TRP HB2 4.40 151 VAL HA 225 TRP H 5.20 225 TRP HA 226 TYR H 2.40 225 TRP H 226 TYR H 4.80 225 TRP HB3 226 TYR H 3.60 225 TRP HB2 226 TYR H 3.60 226 TYR H 226 TYR HA 3.00 226 TYR H 226 TYR HB3 4.40 226 TYR H 226 TYR HB2 4.40 225 TRP HE3 226 TYR H 3.60 151 VAL HA 226 TYR H 3.40 150 GLN HA 226 TYR H 5.20 149 TYR HA 226 TYR H 5.00 226 TYR HA 227 ALA H 2.40 226 TYR H 227 ALA H 4.80 226 TYR HB2 227 ALA H 4.40 226 TYR HB3 227 ALA H 4.40 227 ALA H 227 ALA HA 3.00 227 ALA H 227 ALA QB 5.80 225 TRP HE3 227 ALA H 4.40 225 TRP HZ3 227 ALA H 4.40 149 TYR HA 227 ALA H 5.20 227 ALA HA 228 GLY H 2.40 227 ALA H 228 GLY H 4.80 227 ALA QB 228 GLY H 5.80 228 GLY H 228 GLY HA2 3.00 228 GLY H 228 GLY HA3 3.00 149 TYR HA 228 GLY H 3.40 149 TYR HD1 228 GLY H 4.00 149 TYR HE1 228 GLY H 4.80 148 PRO HA 228 GLY H 5.80 147 GLN HA 228 GLY H 5.80 228 GLY HA2 229 GLU H 3.20 228 GLY HA3 229 GLU H 3.20 228 GLY H 229 GLU H 4.80 229 GLU H 229 GLU HA 3.00 229 GLU H 229 GLU QB 5.00 229 GLU H 229 GLU QG 5.80 150 GLN HE21 229 GLU H 5.80 150 GLN HE22 229 GLU H 5.80 229 GLU HA 230 HIS H 3.40 229 GLU H 230 HIS H 4.80 229 GLU QB 230 HIS H 5.40 229 GLU QG 230 HIS H 5.40 230 HIS H 230 HIS HA 3.00 230 HIS H 230 HIS QB 5.40 150 GLN HE21 230 HIS H 5.00 150 GLN HE22 230 HIS H 5.00 228 GLY HA2 230 HIS H 4.80 228 GLY HA3 230 HIS H 4.80 230 HIS HA 231 ALA H 3.40 230 HIS H 231 ALA H 4.80 230 HIS QB 231 ALA H 5.40 231 ALA H 231 ALA HA 3.00 231 ALA H 231 ALA QB 5.80 229 GLU HA 231 ALA H 5.20 150 GLN HE21 231 ALA H 5.80 150 GLN HE22 231 ALA H 5.80 231 ALA HA 232 GLN H 2.40 231 ALA H 232 GLN H 4.80 231 ALA QB 232 GLN H 6.00 232 GLN H 232 GLN HA 3.00 232 GLN H 232 GLN QB 5.00 230 HIS HA 232 GLN H 5.80 230 HIS HB2 232 GLN H 5.80 230 HIS HB3 232 GLN H 5.80 232 GLN HA 233 ALA H 2.60 232 GLN H 233 ALA H 4.80 232 GLN QB 233 ALA H 5.40 233 ALA H 233 ALA HA 3.00 233 ALA H 233 ALA QB 5.40 233 ALA HA 234 GLU H 2.80 233 ALA H 234 GLU H 4.40 234 GLU H 234 GLU HA 3.00 234 GLU H 234 GLU QB 5.40 151 VAL HA 225 TRP HA 2.30 151 VAL QG1 225 TRP HA 6.40 151 VAL QG2 225 TRP HA 6.40 224 HIS HA 225 TRP HA 5.00 225 TRP HA 226 TYR HA 5.00 211 VAL QG1 225 TRP HA 6.80 211 VAL QG2 225 TRP HA 6.80 151 VAL HA 225 TRP HB2 5.40 151 VAL HA 225 TRP HB3 5.40 155 CYS HA 220 VAL HA 2.30 154 ILE HA 155 CYS HA 5.00 155 CYS HA 156 ARG HA 5.00 155 CYS HA 220 VAL QG1 6.80 155 CYS HA 220 VAL QG2 6.80 153 VAL QG1 155 CYS HA 6.80 153 VAL QG2 155 CYS HA 6.80 155 CYS HA 159 ALA QB 6.80 150 GLN HA 196 HIS HA 2.30 150 GLN HA 195 ALA QB 6.80 178 LEU HA 197 LEU HA 2.30 179 ARG HA 197 LEU HA 5.40 177 THR QG2 197 LEU HA 6.80 148 PRO HA 198 LEU HA 2.60 148 PRO HA 198 LEU QD1 6.80 148 PRO HA 149 TYR HB2 5.40 148 PRO HA 149 TYR HB3 5.80 152 ARG HA 194 THR HA 2.30 152 ARG HA 194 THR QG2 6.80 152 ARG HA 192 THR QG2 6.80 183 THR HA 193 LEU HA 2.30 182 ARG HA 183 THR HA 5.00 183 THR HA 192 THR HB 6.00 183 THR HA 194 THR HB 6.00 154 ILE HA 192 THR HA 2.30 154 ILE HA 192 THR HB 5.40 154 ILE HA 192 THR QG2 6.40 153 VAL HA 154 ILE HA 5.00 156 ARG HA 190 ASN HA 2.80 156 ARG QD 190 ASN HA 5.80 157 PRO HD2 190 ASN HA 4.40 157 PRO HD3 190 ASN HA 4.80 190 ASN HA 191 ILE HA 5.00 181 ILE HA 195 ALA HA 2.30 181 ILE QG2 195 ALA HA 6.40 153 VAL HA 223 VAL HA 2.30 149 TYR HA 227 ALA HA 2.30 149 TYR HB2 227 ALA HA 5.40 149 TYR HB3 227 ALA HA 5.40 176 ILE HA 199 MET HA 3.00 146 LEU HA 199 MET HA 5.40 199 MET HA 200 VAL HA 5.00 176 ILE HA 199 MET HB2 5.00 176 ILE HA 199 MET HB3 5.00 176 ILE HA 199 MET HG2 5.40 176 ILE HA 199 MET HG3 5.40 146 LEU HA 200 VAL HA 3.00 186 ALA QB 192 THR HB 6.40 186 ALA QB 191 ILE HA 6.00 186 ALA QB 190 ASN HA 6.00 186 ALA QB 190 ASN HB2 5.80 186 ALA QB 190 ASN HB3 5.80 186 ALA HA 192 THR QG2 6.80 186 ALA HA 191 ILE QG2 6.80 171 THR HA 178 LEU QD1 6.80 171 THR HA 178 LEU QD2 6.80 171 THR HA 197 LEU QD1 6.80 171 THR HA 197 LEU QD2 6.80 171 THR HA 176 ILE QD1 6.80 211 VAL QG1 224 HIS HA 6.80 211 VAL QG2 224 HIS HA 6.80 155 CYS HB2 220 VAL QG2 6.00 155 CYS HB3 220 VAL QG2 6.00 185 PRO HA 191 ILE HA 3.40 155 CYS HA 155 CYS HB2 2.60 155 CYS HA 155 CYS HB3 2.60 155 CYS HB2 159 ALA QB 4.60 155 CYS HB3 159 ALA QB 5.80 155 CYS HA 159 ALA QB 6.40 156 ARG HG2 159 ALA QB 5.80 156 ARG HB3 159 ALA QB 5.80 159 ALA QB 163 VAL QG2 5.80 159 ALA QB 219 GLY HA2 6.00 159 ALA QB 219 GLY HA3 6.00 159 ALA QB 220 VAL QG2 6.80 155 CYS HB2 163 VAL QG2 6.00 155 CYS HB2 163 VAL QG2 6.00 163 VAL QG2 220 VAL HA 6.40 163 VAL QG2 220 VAL QG2 6.00 163 VAL QG2 217 GLN HG2 6.40 163 VAL QG2 217 GLN HG3 6.40 155 CYS HB2 220 VAL QG2 5.80 155 CYS HB3 220 VAL QG2 5.80 215 SER HA 220 VAL QG1 5.80 215 SER HA 220 VAL HB 4.40 153 VAL QG1 215 SER HA 5.80 153 VAL HB 215 SER HA 5.00 193 LEU HA 193 LEU QD2 5.80 160 GLU HA 193 LEU QD2 6.80 160 GLU HG2 193 LEU QD2 5.80 160 GLU HG3 193 LEU QD2 5.80 164 ARG HA 193 LEU QD2 6.00 164 ARG HD2 193 LEU QD2 6.40 164 ARG HD3 193 LEU QD2 6.40 160 GLU HA 193 LEU QD1 6.80 160 GLU HG2 193 LEU QD1 6.80 160 GLU HG3 193 LEU QD1 6.80 164 ARG HA 193 LEU QD1 6.40 164 ARG HD2 193 LEU QD1 6.80 164 ARG HD3 193 LEU QD1 6.80 163 VAL QG1 193 LEU QD1 6.80 167 ILE HA 167 ILE QG2 5.40 167 ILE HA 167 ILE QD1 6.40 164 ARG HA 167 ILE QG2 6.80 164 ARG HA 167 ILE QD1 5.80 167 ILE QG2 195 ALA QB 6.80 167 ILE QD1 195 ALA QB 6.80 167 ILE QG2 171 THR QG2 5.40 167 ILE QG2 171 THR HB 6.40 171 THR QG2 176 ILE QG2 5.80 171 THR HA 176 ILE QG2 5.80 176 ILE QG2 199 MET QG 6.40 176 ILE QG2 199 MET QB 6.40 176 ILE QG2 199 MET QE 5.80 176 ILE QG2 199 MET HA 6.20 176 ILE QG2 197 LEU HA 6.20 176 ILE QG2 178 LEU HA 6.80 176 ILE QD1 199 MET QG 6.80 176 ILE QD1 199 MET QB 6.80 174 ASN HB2 176 ILE QD1 6.40 174 ASN HB3 176 ILE QD1 6.40 176 ILE QD1 206 LYS QE 6.80 176 ILE QD1 206 LYS HA 6.40 176 ILE QD1 207 LEU HA 6.40 151 VAL QG2 207 LEU QD1 6.40 151 VAL QG2 207 LEU QD2 6.00 176 ILE QD1 207 LEU QD1 6.40 176 ILE QD1 207 LEU QD2 6.80 199 MET QE 207 LEU QD1 6.00 199 MET QE 207 LEU QD2 6.00 199 MET QE 207 LEU HA 6.40 199 MET QE 206 LYS HA 6.40 199 MET QE 206 LYS QE 6.80 199 MET QE 204 PRO HA 5.40 199 MET QE 204 PRO HD2 6.80 199 MET QE 204 PRO HD3 6.80 199 MET QE 203 THR HA 6.80 199 MET QE 203 THR HB 6.40 199 MET QE 202 HIS HA 6.80 197 LEU QD1 207 LEU QD1 6.80 171 THR QG2 197 LEU QD2 6.40 181 ILE QG2 183 THR QG2 6.80 164 ARG HA 181 ILE QG2 6.40 164 ARG HA 181 ILE QD1 6.00 164 ARG QD 181 ILE QD1 6.80 167 ILE QD1 181 ILE QD1 5.80 183 THR QG2 191 ILE QD1 6.40 186 ALA H 190 ASN HB2 5.40 186 ALA H 190 ASN HB3 5.40 183 THR QG2 191 ILE QD1 5.80 157 PRO HA 191 ILE QD1 4.80 157 PRO HA 191 ILE QG2 6.40 157 PRO HA 191 ILE HB 4.80 160 GLU HA 191 ILE QD1 5.80 185 PRO HA 191 ILE QG2 6.40 149 TYR HD1 225 TRP HE3 3.00 149 TYR HE1 225 TRP HE3 4.00 149 TYR HD1 225 TRP HZ3 4.00 149 TYR HE1 225 TRP HZ3 4.00 149 TYR HD1 225 TRP HH2 5.80 149 TYR HE1 225 TRP HH2 5.40 207 LEU QD1 225 TRP HE3 6.00 207 LEU QD2 225 TRP HE3 6.40 207 LEU QD1 225 TRP HD1 6.80 207 LEU QD1 225 TRP HB2 6.40 207 LEU QD1 225 TRP HB3 6.40 211 VAL QG2 225 TRP HD1 4.80 211 VAL QG1 225 TRP HD1 5.00 225 TRP HE3 227 ALA QB 5.80 225 TRP HZ3 227 ALA QB 5.40 224 HIS HA 225 TRP HD1 4.00 149 TYR HD2 207 LEU QD2 6.40 149 TYR HE2 207 LEU QD2 6.80 149 TYR HD1 227 ALA QB 4.80 149 TYR HE1 227 ALA QB 4.80 149 TYR HB2 207 LEU QD1 6.00 149 TYR HB3 207 LEU QD1 6.00 149 TYR HB2 207 LEU QD2 6.00 149 TYR HB3 207 LEU QD2 6.00 155 CYS HA 221 TYR HD1 3.20 155 CYS HA 221 TYR HE1 4.40 156 ARG QB 221 TYR HE1 6.00 156 ARG QG 221 TYR HE1 6.40 156 ARG QD 221 TYR HE1 6.40 190 ASN HB2 221 TYR HD2 6.40 190 ASN HB3 221 TYR HD2 6.40 190 ASN HB2 221 TYR HE2 6.40 190 ASN HB3 221 TYR HE2 6.40 154 ILE QG2 221 TYR HD2 5.00 154 ILE QG2 221 TYR HB2 5.80 154 ILE QG2 221 TYR HB3 5.80 154 ILE QG2 190 ASN HB2 5.40 154 ILE QG2 190 ASN HB3 5.40 163 VAL HA 166 HIS HB2 3.60 163 VAL HA 166 HIS HB3 3.60 163 VAL HA 166 HIS HD2 4.80 166 HIS HD2 167 ILE HA 4.20 163 VAL HA 214 LEU QD2 5.40 167 ILE HA 214 LEU QD2 6.40 166 HIS HB2 214 LEU QD2 6.40 166 HIS HB3 214 LEU QD2 6.40 166 HIS HD2 214 LEU QD2 5.40 166 HIS HD2 214 LEU QD1 6.00 159 ALA HA 162 TYR HD1 4.80 159 ALA HA 162 TYR HE1 4.80 159 ALA QB 162 TYR HD1 5.80 159 ALA QB 162 TYR HE1 6.40 162 TYR HD1 163 VAL HA 4.20 162 TYR HE1 163 VAL HA 5.00 162 TYR HD1 163 VAL QG2 5.80 162 TYR HE1 163 VAL QG2 6.40 162 TYR HE1 220 VAL QG2 6.40 162 TYR HE1 214 LEU QD2 6.80 162 TYR HE1 217 GLN QB 5.40 162 TYR HD1 217 GLN QB 6.40 161 THR QG2 162 TYR HD2 6.20 161 THR HB 162 TYR HD2 6.00 202 HIS HD2 225 TRP HH2 5.40 149 TYR HE2 202 HIS HD2 4.00 175 ASP HB2 200 VAL QG2 6.40 175 ASP HB3 200 VAL QG2 6.40 193 LEU QD2 195 ALA HA 6.80 150 GLN HE21 229 GLU HA 4.00 150 GLN HE21 227 ALA HA 5.80 204 PRO HA 207 LEU QD2 6.40 204 PRO HA 207 LEU HB3 3.60 202 HIS HD2 203 THR QG2 6.40
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