NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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481290 |
1bjx   |
4156 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
120 ALA H 119 ALA QB 1.80 120 ALA H 120 ALA QB 1.80 121 THR H 168 GLY HA2 1.80 121 THR H 120 ALA HA 1.80 121 THR H 121 THR HA 1.80 121 THR H 121 THR HB 1.80 121 THR H 168 GLY HA3 1.80 121 THR H 121 THR QG2 1.80 121 THR H 120 ALA QB 1.80 122 THR H 122 THR HA 1.80 122 THR H 121 THR HA 1.80 122 THR H 122 THR HB 1.80 122 THR H 121 THR QG2 1.80 122 THR H 122 THR QG2 1.80 123 LEU H 169 ILE H 1.80 123 LEU H 122 THR HA 1.80 123 LEU H 122 THR QG2 1.80 125 ASP H 128 ALA H 1.80 125 ASP H 123 LEU HA 1.80 125 ASP H 124 PRO HA 1.80 125 ASP H 125 ASP HA 1.80 125 ASP H 124 PRO HD3 1.80 125 ASP H 125 ASP HB2 1.80 125 ASP H 125 ASP HB3 1.80 125 ASP H 124 PRO HB2 1.80 125 ASP H 124 PRO QG 1.80 125 ASP H 128 ALA QB 1.80 125 ASP H 123 LEU HB3 1.80 125 ASP H 175 VAL QG2 1.80 126 GLY H 127 ALA H 1.80 126 GLY H 125 ASP HA 1.80 126 GLY H 126 GLY HA2 1.80 126 GLY H 126 GLY HA3 1.80 126 GLY H 125 ASP HB2 1.80 126 GLY H 125 ASP HB3 1.80 126 GLY H 175 VAL QG2 1.80 127 ALA H 128 ALA H 1.80 127 ALA H 125 ASP HA 1.80 127 ALA H 127 ALA HA 1.80 127 ALA H 126 GLY HA2 1.80 127 ALA H 126 GLY HA3 1.80 127 ALA H 125 ASP HB2 1.80 127 ALA H 125 ASP HB3 1.80 127 ALA H 127 ALA QB 1.80 128 ALA H 128 ALA HA 1.80 128 ALA H 126 GLY HA2 1.80 128 ALA H 128 ALA QB 1.80 128 ALA H 127 ALA QB 1.80 129 ALA H 130 GLU H 1.80 129 ALA H 128 ALA H 1.80 129 ALA H 125 ASP H 1.80 129 ALA H 128 ALA HA 1.80 129 ALA H 129 ALA HA 1.80 129 ALA H 126 GLY HA3 1.80 129 ALA H 128 ALA QB 1.80 129 ALA H 129 ALA QB 1.80 130 GLU H 129 ALA HA 1.80 130 GLU H 130 GLU HA 1.80 130 GLU H 130 GLU HG2 1.80 130 GLU H 130 GLU HG3 1.80 130 GLU H 130 GLU QB 1.80 130 GLU H 129 ALA QB 1.80 131 SER H 130 GLU H 1.80 131 SER H 132 LEU H 1.80 131 SER H 131 SER HA 1.80 131 SER H 131 SER QB 1.80 131 SER H 130 GLU HA 1.80 131 SER H 130 GLU HG2 1.80 131 SER H 130 GLU QB 1.80 132 LEU H 131 SER HA 1.80 132 LEU H 132 LEU HA 1.80 132 LEU H 131 SER QB 1.80 132 LEU H 132 LEU HB2 1.80 132 LEU H 132 LEU HB3 1.80 133 VAL H 134 GLU H 1.80 133 VAL H 132 LEU H 1.80 133 VAL H 133 VAL HA 1.80 133 VAL H 132 LEU HB2 1.80 133 VAL H 133 VAL HB 1.80 133 VAL H 133 VAL QG2 1.80 134 GLU H 131 SER HA 1.80 134 GLU H 134 GLU HA 1.80 134 GLU H 134 GLU QG 1.80 134 GLU H 134 GLU QB 1.80 134 GLU H 133 VAL HB 1.80 134 GLU H 133 VAL QG1 1.80 135 SER H 135 SER HA 1.80 135 SER H 135 SER QB 1.80 135 SER H 134 GLU QG 1.80 135 SER H 134 GLU QB 1.80 136 SER H 134 GLU H 1.80 136 SER H 135 SER H 1.80 136 SER H 135 SER HA 1.80 136 SER H 135 SER QB 1.80 136 SER H 136 SER HB2 1.80 136 SER H 136 SER HB3 1.80 137 GLU H 138 VAL H 1.80 137 GLU H 136 SER HA 1.80 137 GLU H 136 SER HB2 1.80 137 GLU H 137 GLU QG 1.80 137 GLU H 137 GLU HB3 1.80 138 VAL H 138 VAL HA 1.80 138 VAL H 137 GLU HA 1.80 138 VAL H 136 SER HB2 1.80 138 VAL H 136 SER HB3 1.80 138 VAL H 137 GLU HB2 1.80 138 VAL H 137 GLU HB3 1.80 138 VAL H 138 VAL HB 1.80 138 VAL H 138 VAL QG1 1.80 138 VAL H 138 VAL QG2 1.80 139 ALA H 190 LYS HA 1.80 139 ALA H 138 VAL HA 1.80 139 ALA H 139 ALA HA 1.80 139 ALA H 139 ALA QB 1.80 140 VAL H 168 GLY H 1.80 140 VAL H 167 PHE HA 1.80 140 VAL H 140 VAL HA 1.80 140 VAL H 139 ALA HA 1.80 140 VAL H 140 VAL QG1 1.80 140 VAL H 140 VAL QG2 1.80 141 ILE H 189 PHE QD 1.80 141 ILE H 189 PHE QE 1.80 141 ILE H 140 VAL HA 1.80 141 ILE H 188 LEU HA 1.80 141 ILE H 141 ILE HA 1.80 141 ILE H 141 ILE HG12 1.80 141 ILE H 141 ILE HB 0.00 141 ILE H 140 VAL QG1 1.80 141 ILE H 140 VAL QG2 1.80 142 GLY H 168 GLY H 1.80 142 GLY H 169 ILE HA 1.80 142 GLY H 141 ILE HA 1.80 142 GLY H 142 GLY HA2 1.80 142 GLY H 142 GLY HA3 1.80 142 GLY H 141 ILE QG2 1.80 143 PHE H 185 GLY H 1.80 143 PHE H 143 PHE QD 1.80 143 PHE H 186 VAL HA 1.80 143 PHE H 143 PHE HA 1.80 143 PHE H 142 GLY HA2 1.80 143 PHE H 186 VAL QG1 1.80 143 PHE H 143 PHE HB2 1.80 144 PHE H 170 THR H 1.80 144 PHE H 144 PHE QD 1.80 144 PHE H 171 SER HA 1.80 144 PHE H 144 PHE HA 1.80 144 PHE H 143 PHE HA 1.80 144 PHE H 144 PHE HB2 1.80 145 LYS H 146 ASP H 1.80 145 LYS H 144 PHE QD 1.80 145 LYS H 144 PHE HA 1.80 145 LYS H 145 LYS HA 1.80 145 LYS H 144 PHE HB2 1.80 145 LYS H 144 PHE HB3 1.80 145 LYS H 145 LYS HG3 1.80 146 ASP H 145 LYS HA 1.80 146 ASP H 146 ASP HB2 1.80 146 ASP H 146 ASP HB3 1.80 146 ASP H 145 LYS HB2 1.80 146 ASP H 145 LYS HB3 1.80 147 VAL H 146 ASP HA 1.80 147 VAL H 147 VAL HA 1.80 147 VAL H 147 VAL HB 1.80 147 VAL H 147 VAL QG1 1.80 147 VAL H 147 VAL QG2 1.80 148 GLU H 147 VAL H 1.80 148 GLU H 148 GLU HA 1.80 148 GLU H 147 VAL HA 1.80 148 GLU H 148 GLU HG3 1.80 148 GLU H 148 GLU HB3 1.80 149 SER H 150 ASP H 1.80 149 SER H 148 GLU H 1.80 149 SER H 146 ASP HA 1.80 149 SER H 149 SER HA 1.80 149 SER H 149 SER HB3 1.80 149 SER H 147 VAL HA 1.80 149 SER H 146 ASP HB2 1.80 149 SER H 148 GLU HG2 1.80 149 SER H 148 GLU HB2 0.00 149 SER H 148 GLU HB3 1.80 150 ASP H 151 SER H 1.80 150 ASP H 149 SER HB3 1.80 150 ASP H 150 ASP QB 1.80 151 SER H 152 ALA H 1.80 151 SER H 150 ASP HA 1.80 151 SER H 151 SER HA 1.80 151 SER H 151 SER QB 1.80 151 SER H 150 ASP HB3 1.80 152 ALA H 153 LYS H 1.80 152 ALA H 151 SER HA 1.80 152 ALA H 151 SER QB 1.80 152 ALA H 152 ALA HA 1.80 152 ALA H 152 ALA QB 1.80 153 LYS H 150 ASP HA 1.80 153 LYS H 153 LYS HA 1.80 153 LYS H 153 LYS QE 1.80 153 LYS H 152 ALA HA 1.80 153 LYS H 153 LYS HB2 1.80 153 LYS H 153 LYS HB3 1.80 153 LYS H 152 ALA QB 1.80 154 GLN H 153 LYS H 1.80 154 GLN H 151 SER HA 1.80 154 GLN H 154 GLN HA 1.80 154 GLN H 154 GLN HG2 1.80 154 GLN H 154 GLN HG3 1.80 154 GLN H 154 GLN HB2 1.80 154 GLN H 153 LYS HB2 1.80 154 GLN H 154 GLN HB3 1.80 155 PHE H 156 LEU H 1.80 155 PHE H 154 GLN H 1.80 155 PHE H 155 PHE QD 1.80 155 PHE H 155 PHE HA 1.80 155 PHE H 155 PHE HB2 1.80 155 PHE H 155 PHE HB3 1.80 155 PHE H 152 ALA HA 1.80 155 PHE H 154 GLN HB2 1.80 155 PHE H 208 LEU QD1 1.80 156 LEU H 155 PHE QD 1.80 156 LEU H 156 LEU HA 1.80 156 LEU H 155 PHE HB2 1.80 156 LEU H 156 LEU HG 1.80 156 LEU H 156 LEU HB3 0.00 156 LEU H 156 LEU HB2 1.80 156 LEU H 156 LEU QD1 1.80 156 LEU H 156 LEU QD2 0.00 157 GLN H 158 ALA H 1.80 157 GLN H 157 GLN HA 1.80 157 GLN H 156 LEU HA 1.80 157 GLN H 157 GLN HG2 1.80 157 GLN H 157 GLN HG3 1.80 157 GLN H 157 GLN HB2 1.80 157 GLN H 157 GLN HB3 1.80 157 GLN H 156 LEU HB2 1.80 157 GLN H 156 LEU HB3 1.80 157 GLN H 156 LEU QD1 1.80 157 GLN H 156 LEU QD2 1.80 158 ALA H 159 ALA H 1.80 158 ALA H 158 ALA HA 1.80 158 ALA H 157 GLN HB2 1.80 158 ALA H 158 ALA QB 1.80 159 ALA H 160 GLU H 1.80 159 ALA H 156 LEU HA 1.80 159 ALA H 158 ALA QB 1.80 160 GLU H 160 GLU HA 1.80 160 GLU H 160 GLU HG2 1.80 160 GLU H 160 GLU HG3 1.80 160 GLU H 160 GLU HB3 1.80 161 ALA H 161 ALA HA 1.80 161 ALA H 160 GLU HA 1.80 161 ALA H 158 ALA HA 1.80 161 ALA H 160 GLU HG2 1.80 161 ALA H 160 GLU HG3 1.80 161 ALA H 160 GLU HB2 1.80 161 ALA H 160 GLU HB3 1.80 161 ALA H 161 ALA QB 1.80 162 ILE H 162 ILE HA 1.80 162 ILE H 160 GLU HA 1.80 162 ILE H 162 ILE HB 1.80 163 ASP H 164 ASP H 1.80 163 ASP H 162 ILE H 1.80 163 ASP H 163 ASP HA 1.80 163 ASP H 162 ILE HA 1.80 163 ASP H 163 ASP QB 1.80 164 ASP H 165 ILE H 1.80 164 ASP H 164 ASP HA 1.80 165 ILE H 163 ASP HA 1.80 165 ILE H 165 ILE HA 1.80 165 ILE H 164 ASP HB3 1.80 165 ILE H 165 ILE HB 1.80 165 ILE H 165 ILE HG12 1.80 165 ILE H 165 ILE HG13 1.80 165 ILE H 165 ILE QD1 1.80 165 ILE H 165 ILE QG2 0.00 167 PHE H 167 PHE QD 1.80 167 PHE H 167 PHE HA 1.80 167 PHE H 166 PRO HA 1.80 167 PHE H 167 PHE HB2 1.80 168 GLY H 167 PHE HA 1.80 168 GLY H 141 ILE HA 1.80 168 GLY H 168 GLY HA3 1.80 168 GLY H 167 PHE HB3 1.80 168 GLY H 141 ILE HG13 1.80 168 GLY H 141 ILE QG2 1.80 169 ILE H 168 GLY HA2 1.80 169 ILE H 169 ILE HA 1.80 169 ILE H 122 THR HA 1.80 169 ILE H 168 GLY HA3 1.80 169 ILE H 169 ILE HG12 1.80 169 ILE H 169 ILE HB 0.00 169 ILE H 169 ILE HG13 1.80 169 ILE H 169 ILE QG2 1.80 170 THR H 169 ILE HA 1.80 170 THR H 170 THR HA 1.80 170 THR H 143 PHE HA 1.80 170 THR H 170 THR HB 1.80 170 THR H 141 ILE QG2 1.80 171 SER H 172 ASN H 1.80 171 SER H 171 SER HA 1.80 171 SER H 170 THR HA 1.80 171 SER H 171 SER HB3 1.80 171 SER H 170 THR HB 1.80 171 SER H 170 THR QG2 1.80 172 ASN H 171 SER HA 1.80 172 ASN H 170 THR HA 1.80 172 ASN H 172 ASN HA 1.80 172 ASN H 172 ASN QB 1.80 172 ASN H 170 THR QG2 1.80 174 ASP H 175 VAL H 1.80 174 ASP H 174 ASP HA 1.80 174 ASP H 173 SER HA 1.80 174 ASP H 174 ASP HB2 1.80 174 ASP H 174 ASP HB3 1.80 175 VAL H 174 ASP HA 1.80 175 VAL H 174 ASP HB2 1.80 175 VAL H 175 VAL HB 1.80 176 PHE H 176 PHE QD 1.80 176 PHE H 176 PHE QE 1.80 176 PHE H 174 ASP HA 1.80 176 PHE H 176 PHE HA 1.80 176 PHE H 173 SER HA 1.80 176 PHE H 176 PHE HB2 1.80 176 PHE H 175 VAL HB 1.80 176 PHE H 175 VAL QG2 1.80 177 SER H 176 PHE H 1.80 177 SER H 176 PHE QD 1.80 177 SER H 174 ASP HA 1.80 177 SER H 177 SER QB 1.80 177 SER H 173 SER HA 1.80 177 SER H 176 PHE HB2 1.80 178 LYS H 177 SER H 1.80 178 LYS H 174 ASP HA 1.80 178 LYS H 177 SER QB 1.80 178 LYS H 178 LYS HA 1.80 178 LYS H 175 VAL HA 1.80 178 LYS H 178 LYS HB2 1.80 178 LYS H 178 LYS HB3 1.80 179 TYR H 180 GLN H 1.80 179 TYR H 178 LYS H 1.80 179 TYR H 179 TYR QE 1.80 179 TYR H 179 TYR HB3 1.80 180 GLN H 179 TYR HA 1.80 180 GLN H 180 GLN HA 1.80 180 GLN H 180 GLN HG2 1.80 180 GLN H 180 GLN HB2 0.00 180 GLN H 180 GLN HG3 1.80 180 GLN H 180 GLN HB3 0.00 181 LEU H 180 GLN H 1.80 181 LEU H 181 LEU HA 1.80 181 LEU H 180 GLN HA 1.80 181 LEU H 181 LEU HB2 1.80 181 LEU H 181 LEU QD1 1.80 181 LEU H 181 LEU QD2 1.80 182 ASP H 181 LEU HA 1.80 182 ASP H 182 ASP HB3 1.80 183 LYS H 182 ASP H 1.80 183 LYS H 182 ASP HA 1.80 183 LYS H 183 LYS HA 1.80 183 LYS H 181 LEU HB2 1.80 183 LYS H 183 LYS QG 1.80 183 LYS H 181 LEU QD1 1.80 184 ASP H 184 ASP HA 1.80 184 ASP H 183 LYS HA 1.80 184 ASP H 184 ASP HB2 1.80 184 ASP H 184 ASP HB3 1.80 184 ASP H 183 LYS HB2 1.80 184 ASP H 183 LYS HB3 1.80 184 ASP H 183 LYS QG 1.80 185 GLY H 184 ASP HA 1.80 185 GLY H 185 GLY QA 1.80 185 GLY H 184 ASP HB2 1.80 185 GLY H 184 ASP HB3 1.80 185 GLY H 143 PHE HB2 1.80 186 VAL H 186 VAL HA 1.80 186 VAL H 185 GLY QA 1.80 186 VAL H 199 PHE HB2 1.80 187 VAL H 187 VAL HA 1.80 187 VAL H 187 VAL HB 1.80 187 VAL H 187 VAL QG1 1.80 187 VAL H 187 VAL QG2 1.80 188 LEU H 197 ASN H 1.80 188 LEU H 197 ASN HD22 1.80 188 LEU H 187 VAL HA 1.80 188 LEU H 188 LEU HB2 1.80 188 LEU H 187 VAL QG1 1.80 188 LEU H 188 LEU QD1 1.80 188 LEU H 188 LEU QD2 0.00 188 LEU H 187 VAL QG2 1.80 189 PHE H 139 ALA H 1.80 189 PHE H 189 PHE QD 1.80 189 PHE H 140 VAL HA 1.80 189 PHE H 188 LEU HA 1.80 189 PHE H 189 PHE HA 1.80 189 PHE H 189 PHE HB2 1.80 189 PHE H 189 PHE HB3 1.80 189 PHE H 188 LEU HG 1.80 189 PHE H 188 LEU QD1 1.80 190 LYS H 190 LYS HA 1.80 190 LYS H 196 ARG HA 1.80 190 LYS H 189 PHE HA 1.80 190 LYS H 195 GLY HA2 1.80 190 LYS H 190 LYS HB2 1.80 190 LYS H 190 LYS HD2 0.00 190 LYS H 196 ARG QG 1.80 191 LYS H 190 LYS HA 1.80 191 LYS H 138 VAL HA 1.80 191 LYS H 191 LYS HA 1.80 191 LYS H 191 LYS HB2 1.80 191 LYS H 191 LYS HB3 1.80 192 PHE H 191 LYS H 1.80 192 PHE H 192 PHE HA 1.80 192 PHE H 191 LYS HA 1.80 192 PHE H 192 PHE HB2 1.80 192 PHE H 192 PHE HB3 1.80 192 PHE H 191 LYS HB2 1.80 192 PHE H 191 LYS HB3 1.80 193 ASP H 193 ASP HA 1.80 193 ASP H 192 PHE HB3 1.80 193 ASP H 193 ASP HB2 1.80 193 ASP H 193 ASP HB3 1.80 194 GLU H 193 ASP HA 1.80 194 GLU H 193 ASP HB2 1.80 194 GLU H 194 GLU HB2 1.80 195 GLY H 195 GLY HA2 1.80 195 GLY H 195 GLY HA3 1.80 195 GLY H 194 GLU HB2 1.80 195 GLY H 194 GLU HB3 1.80 196 ARG H 196 ARG HA 1.80 196 ARG H 195 GLY HA2 1.80 196 ARG H 195 GLY HA3 1.80 196 ARG H 196 ARG HB2 1.80 196 ARG H 196 ARG QG 1.80 197 ASN H 196 ARG HA 1.80 197 ASN H 197 ASN HA 1.80 197 ASN H 197 ASN HB3 1.80 197 ASN H 196 ARG QG 1.80 197 ASN H 187 VAL QG2 1.80 198 ASN H 197 ASN HB2 1.80 199 PHE H 198 ASN H 1.80 199 PHE H 211 PHE QE 1.80 199 PHE H 211 PHE HZ 0.00 199 PHE H 198 ASN HA 1.80 199 PHE H 187 VAL HA 1.80 199 PHE H 199 PHE HA 1.80 199 PHE H 198 ASN QB 1.80 199 PHE H 199 PHE HB2 1.80 199 PHE H 199 PHE HB3 1.80 199 PHE H 187 VAL QG1 1.80 199 PHE H 187 VAL QG2 1.80 200 GLU H 199 PHE H 1.80 200 GLU H 201 GLY H 1.80 200 GLU H 199 PHE QD 1.80 200 GLU H 200 GLU HA 1.80 200 GLU H 199 PHE HA 1.80 200 GLU H 199 PHE HB2 1.80 200 GLU H 200 GLU QG 1.80 200 GLU H 199 PHE HB3 1.80 200 GLU H 200 GLU HB3 1.80 201 GLY H 200 GLU HA 1.80 201 GLY H 200 GLU HB2 1.80 202 GLU H 202 GLU HA 1.80 202 GLU H 201 GLY HA2 1.80 202 GLU H 201 GLY HA3 1.80 202 GLU H 202 GLU HG2 1.80 202 GLU H 202 GLU HG3 1.80 202 GLU H 202 GLU QB 1.80 203 VAL H 202 GLU HA 1.80 203 VAL H 203 VAL HA 1.80 203 VAL H 203 VAL HB 1.80 203 VAL H 202 GLU QB 1.80 203 VAL H 203 VAL QG1 1.80 204 THR H 204 THR HA 1.80 204 THR H 203 VAL HA 1.80 204 THR H 207 ASN HB2 1.80 204 THR H 207 ASN HB3 1.80 204 THR H 203 VAL HB 1.80 204 THR H 203 VAL QG1 1.80 204 THR H 204 THR QG2 1.80 205 LYS H 204 THR HA 1.80 205 LYS H 204 THR HB 1.80 205 LYS H 205 LYS HA 1.80 205 LYS H 205 LYS HB2 1.80 205 LYS H 205 LYS HB3 1.80 205 LYS H 205 LYS QD 1.80 205 LYS H 205 LYS QG 1.80 206 GLU H 204 THR HA 1.80 206 GLU H 204 THR HB 1.80 206 GLU H 206 GLU HA 1.80 206 GLU H 206 GLU HG2 1.80 206 GLU H 206 GLU QB 1.80 206 GLU H 205 LYS HB3 1.80 206 GLU H 205 LYS QG 1.80 207 ASN H 208 LEU H 1.80 207 ASN H 204 THR H 1.80 207 ASN H 207 ASN HA 1.80 207 ASN H 206 GLU HA 1.80 207 ASN H 207 ASN HB2 1.80 207 ASN H 207 ASN HB3 1.80 208 LEU H 204 THR H 1.80 208 LEU H 207 ASN HA 1.80 208 LEU H 208 LEU HA 1.80 208 LEU H 205 LYS HA 1.80 208 LEU H 207 ASN HB3 1.80 208 LEU H 208 LEU HB2 1.80 208 LEU H 208 LEU HG 1.80 208 LEU H 208 LEU HB3 1.80 208 LEU H 208 LEU QD1 1.80 209 LEU H 209 LEU HA 1.80 209 LEU H 206 GLU HA 1.80 209 LEU H 208 LEU HB2 1.80 209 LEU H 209 LEU HB2 1.80 209 LEU H 209 LEU HB3 1.80 209 LEU H 208 LEU HB3 1.80 209 LEU H 209 LEU QD1 1.80 210 ASP H 209 LEU H 1.80 210 ASP H 207 ASN HA 1.80 210 ASP H 210 ASP HA 1.80 210 ASP H 206 GLU HA 1.80 210 ASP H 210 ASP HB2 1.80 210 ASP H 210 ASP HB3 1.80 210 ASP H 209 LEU HB2 1.80 210 ASP H 209 LEU HB3 1.80 211 PHE H 210 ASP H 1.80 211 PHE H 211 PHE QD 1.80 211 PHE H 211 PHE HA 1.80 211 PHE H 210 ASP HA 1.80 211 PHE H 208 LEU HA 1.80 211 PHE H 211 PHE HB3 1.80 211 PHE H 210 ASP HB2 1.80 211 PHE H 210 ASP HB3 1.80 212 ILE H 213 LYS H 1.80 212 ILE H 211 PHE H 1.80 212 ILE H 211 PHE QD 1.80 212 ILE H 211 PHE HA 1.80 212 ILE H 209 LEU HA 1.80 212 ILE H 211 PHE HB3 1.80 212 ILE H 212 ILE HA 1.80 212 ILE H 212 ILE HG12 1.80 212 ILE H 212 ILE HB 1.80 212 ILE H 212 ILE QD1 1.80 212 ILE H 212 ILE HG13 1.80 212 ILE H 212 ILE QG2 1.80 213 LYS H 214 HIS H 1.80 213 LYS H 213 LYS HA 1.80 213 LYS H 209 LEU HA 1.80 213 LYS H 212 ILE HA 1.80 213 LYS H 213 LYS HB2 1.80 213 LYS H 213 LYS HG2 1.80 213 LYS H 213 LYS HG3 1.80 213 LYS H 212 ILE QD1 1.80 214 HIS H 215 ASN H 1.80 214 HIS H 211 PHE HA 1.80 214 HIS H 214 HIS HA 1.80 214 HIS H 213 LYS HA 1.80 214 HIS H 214 HIS QB 1.80 214 HIS H 213 LYS HB2 1.80 214 HIS H 213 LYS HB3 1.80 214 HIS H 213 LYS HG2 1.80 215 ASN H 216 GLN H 1.80 215 ASN H 215 ASN HD22 1.80 215 ASN H 215 ASN HA 1.80 215 ASN H 211 PHE HA 1.80 215 ASN H 214 HIS HA 1.80 215 ASN H 212 ILE HA 1.80 215 ASN H 215 ASN HB2 1.80 215 ASN H 215 ASN HB3 1.80 216 GLN H 215 ASN HA 1.80 216 GLN H 216 GLN HA 1.80 216 GLN H 216 GLN HG2 1.80 216 GLN H 216 GLN HB2 1.80 216 GLN H 216 GLN HG3 1.80 216 GLN H 216 GLN HB3 1.80 217 LEU H 217 LEU HA 1.80 217 LEU H 216 GLN HA 1.80 217 LEU H 216 GLN HB3 1.80 217 LEU H 217 LEU HB2 1.80 217 LEU H 217 LEU HG 0.00 217 LEU H 217 LEU HB3 1.80 217 LEU H 217 LEU QD1 1.80 217 LEU H 217 LEU QD2 0.00 219 LEU H 218 PRO HA 1.80 219 LEU H 219 LEU HA 1.80 219 LEU H 219 LEU HB2 1.80 219 LEU H 219 LEU HG 0.00 219 LEU H 219 LEU HB3 1.80 220 VAL H 219 LEU HA 1.80 220 VAL H 220 VAL HA 1.80 220 VAL H 220 VAL HB 1.80 220 VAL H 219 LEU HB2 1.80 220 VAL H 219 LEU HB3 1.80 221 ILE H 221 ILE HA 1.80 221 ILE H 220 VAL HA 1.80 221 ILE H 220 VAL HB 1.80 221 ILE H 221 ILE HB 1.80 221 ILE H 221 ILE HG13 1.80 222 GLU H 221 ILE HA 1.80 222 GLU H 222 GLU HG3 1.80 222 GLU H 222 GLU QB 1.80 223 PHE H 223 PHE HA 1.80 223 PHE H 222 GLU HA 1.80 223 PHE H 223 PHE QB 1.80 224 THR H 223 PHE HA 1.80 224 THR H 224 THR HA 1.80 224 THR H 224 THR HB 1.80 224 THR H 223 PHE HB2 1.80 225 GLU H 224 THR HA 1.80 225 GLU H 224 THR HB 1.80 225 GLU H 225 GLU HB2 1.80 225 GLU H 225 GLU HB3 1.80 226 GLN H 226 GLN HA 1.80 226 GLN H 225 GLU HA 1.80 227 THR H 226 GLN HA 1.80 228 ALA H 227 THR HA 1.80 120 ALA H 119 ALA HA 1.80 120 ALA H 156 LEU QD2 1.80 120 ALA H 159 ALA QB 1.80 122 THR H 169 ILE QG2 1.80 123 LEU H 122 THR HB 1.80 123 LEU H 170 THR HB 1.80 123 LEU H 123 LEU HB2 1.80 123 LEU H 123 LEU HG 1.80 123 LEU H 123 LEU HB3 1.80 123 LEU H 169 ILE QG2 1.80 125 ASP H 127 ALA H 1.80 125 ASP H 128 ALA HA 1.80 125 ASP H 124 PRO HD2 1.80 125 ASP H 170 THR QG2 1.80 126 GLY H 125 ASP H 1.80 127 ALA H 129 ALA H 1.80 127 ALA H 128 ALA QB 1.80 127 ALA H 175 VAL QG2 1.80 128 ALA H 126 GLY H 1.80 128 ALA H 130 GLU H 1.80 128 ALA H 124 PRO HD3 1.80 128 ALA H 126 GLY HA3 1.80 128 ALA H 125 ASP HB3 1.80 128 ALA H 129 ALA QB 1.80 129 ALA H 131 SER H 1.80 129 ALA H 123 LEU HA 1.80 129 ALA H 130 GLU HA 1.80 129 ALA H 175 VAL QG1 1.80 129 ALA H 123 LEU HB3 1.80 129 ALA H 123 LEU QD2 1.80 129 ALA H 123 LEU QD1 0.00 129 ALA H 141 ILE QD1 1.80 131 SER H 130 GLU HG3 1.80 131 SER H 130 GLU QB 1.80 131 SER H 132 LEU HB3 1.80 131 SER H 132 LEU HB2 1.80 131 SER H 133 VAL QG2 1.80 132 LEU H 130 GLU H 1.80 132 LEU H 134 GLU H 1.80 132 LEU H 132 LEU HG 1.80 132 LEU H 132 LEU QD1 1.80 132 LEU H 141 ILE QD1 1.80 132 LEU H 133 VAL QG2 1.80 133 VAL H 130 GLU H 1.80 133 VAL H 130 GLU HA 1.80 133 VAL H 132 LEU HB3 1.80 133 VAL H 132 LEU HG 1.80 133 VAL H 139 ALA QB 1.80 133 VAL H 132 LEU QD1 1.80 133 VAL H 141 ILE QD1 1.80 134 GLU H 135 SER H 1.80 134 GLU H 131 SER QB 1.80 134 GLU H 130 GLU HA 1.80 134 GLU H 133 VAL HA 1.80 134 GLU H 134 GLU QG 1.80 134 GLU H 133 VAL QG2 1.80 135 SER H 135 SER HB3 1.80 135 SER H 136 SER HB3 1.80 135 SER H 133 VAL HA 1.80 135 SER H 134 GLU QG 1.80 135 SER H 133 VAL HB 1.80 135 SER H 133 VAL QG1 1.80 135 SER H 133 VAL QG2 1.80 136 SER H 135 SER HB3 1.80 136 SER H 139 ALA QB 1.80 136 SER H 133 VAL QG1 1.80 136 SER H 133 VAL QG2 1.80 137 GLU H 136 SER H 1.80 137 GLU H 137 GLU HA 1.80 137 GLU H 136 SER HB3 1.80 137 GLU H 137 GLU HB2 1.80 138 VAL H 136 SER H 1.80 138 VAL H 190 LYS HA 1.80 138 VAL H 166 PRO HD2 1.80 138 VAL H 137 GLU QG 1.80 138 VAL H 165 ILE QD1 1.80 138 VAL H 165 ILE QG2 0.00 139 ALA H 138 VAL H 1.80 140 VAL H 141 ILE H 1.80 140 VAL H 167 PHE H 1.80 140 VAL H 167 PHE QD 1.80 140 VAL H 167 PHE QE 1.80 140 VAL H 166 PRO HB2 1.80 140 VAL H 166 PRO HG2 0.00 140 VAL H 165 ILE QG2 1.80 141 ILE H 189 PHE HB2 1.80 141 ILE H 141 ILE QD1 1.80 141 ILE H 141 ILE QG2 1.80 142 GLY H 155 PHE HZ 1.80 142 GLY H 169 ILE HG12 1.80 142 GLY H 169 ILE HB 0.00 143 PHE H 187 VAL H 1.80 143 PHE H 142 GLY HA3 1.80 143 PHE H 181 LEU QD1 1.80 144 PHE H 144 PHE HB3 1.80 145 LYS H 144 PHE H 1.80 145 LYS H 145 LYS HG2 1.80 146 ASP H 147 VAL H 1.80 146 ASP H 148 GLU H 1.80 146 ASP H 144 PHE QD 1.80 146 ASP H 146 ASP HA 1.80 146 ASP H 144 PHE HA 1.80 146 ASP H 144 PHE HB2 1.80 146 ASP H 145 LYS HG2 1.80 146 ASP H 145 LYS HG3 1.80 148 GLU H 146 ASP HA 1.80 148 GLU H 148 GLU HG2 1.80 148 GLU H 148 GLU HB3 0.00 148 GLU H 148 GLU HB2 1.80 149 SER H 147 VAL H 1.80 149 SER H 153 LYS H 1.80 149 SER H 152 ALA H 1.80 149 SER H 149 SER HB2 1.80 149 SER H 146 ASP HB3 1.80 149 SER H 148 GLU HG2 1.80 149 SER H 148 GLU HB3 0.00 149 SER H 148 GLU HG3 1.80 149 SER H 148 GLU HB2 1.80 149 SER H 153 LYS QD 1.80 149 SER H 153 LYS HG2 0.00 149 SER H 152 ALA QB 1.80 150 ASP H 149 SER HB2 1.80 151 SER H 153 LYS H 1.80 151 SER H 149 SER H 1.80 151 SER H 144 PHE QE 1.80 151 SER H 149 SER HB2 1.80 151 SER H 149 SER HB3 1.80 151 SER H 151 SER QB 1.80 151 SER H 152 ALA QB 1.80 152 ALA H 150 ASP H 1.80 152 ALA H 154 GLN H 1.80 152 ALA H 144 PHE HZ 1.80 152 ALA H 144 PHE QE 0.00 152 ALA H 149 SER HB2 1.80 152 ALA H 149 SER HB3 1.80 152 ALA H 151 SER QB 1.80 152 ALA H 150 ASP QB 1.80 152 ALA H 153 LYS HD3 1.80 152 ALA H 153 LYS HG2 0.00 152 ALA H 153 LYS HB2 1.80 153 LYS H 151 SER HA 1.80 153 LYS H 150 ASP QB 1.80 153 LYS H 154 GLN QG 1.80 153 LYS H 153 LYS HG2 1.80 153 LYS H 153 LYS HG3 1.80 154 GLN H 205 LYS H 1.80 154 GLN H 151 SER H 1.80 154 GLN H 204 THR HA 1.80 154 GLN H 150 ASP HA 1.80 154 GLN H 155 PHE HB3 1.80 154 GLN H 153 LYS HG3 1.80 155 PHE H 153 LYS H 1.80 155 PHE H 144 PHE HZ 1.80 155 PHE H 144 PHE QE 0.00 155 PHE H 151 SER HA 1.80 155 PHE H 154 GLN QG 1.80 155 PHE H 154 GLN HB3 1.80 156 LEU H 154 GLN H 1.80 156 LEU H 155 PHE HB3 1.80 156 LEU H 157 GLN HG2 1.80 156 LEU H 152 ALA HA 1.80 156 LEU H 156 LEU HB2 1.80 156 LEU H 156 LEU HG 0.00 156 LEU H 156 LEU HB3 1.80 156 LEU H 158 ALA QB 1.80 156 LEU H 152 ALA QB 1.80 156 LEU H 208 LEU QD1 1.80 156 LEU H 159 ALA QB 1.80 157 GLN H 156 LEU H 1.80 157 GLN H 159 ALA H 1.80 157 GLN H 160 GLU H 1.80 157 GLN H 158 ALA QB 1.80 157 GLN H 156 LEU QD1 1.80 157 GLN H 156 LEU QD2 0.00 157 GLN H 159 ALA QB 1.80 158 ALA H 205 LYS H 1.80 158 ALA H 156 LEU H 1.80 158 ALA H 157 GLN HA 1.80 158 ALA H 157 GLN HG2 1.80 158 ALA H 157 GLN HG3 1.80 158 ALA H 157 GLN HB3 1.80 158 ALA H 205 LYS HG3 1.80 158 ALA H 208 LEU QD1 1.80 158 ALA H 159 ALA QB 1.80 159 ALA H 156 LEU H 1.80 159 ALA H 155 PHE HA 1.80 159 ALA H 158 ALA HA 1.80 159 ALA H 208 LEU QD1 1.80 159 ALA H 159 ALA QB 1.80 160 GLU H 161 ALA H 1.80 160 GLU H 161 ALA HA 1.80 160 GLU H 156 LEU HA 1.80 160 GLU H 160 GLU HB2 1.80 160 GLU H 161 ALA QB 1.80 160 GLU H 158 ALA QB 1.80 160 GLU H 159 ALA QB 1.80 161 ALA H 162 ILE H 1.80 161 ALA H 159 ALA QB 1.80 162 ILE H 167 PHE HZ 1.80 162 ILE H 161 ALA HA 1.80 162 ILE H 158 ALA HA 1.80 162 ILE H 162 ILE QG2 1.80 162 ILE H 159 ALA QB 1.80 163 ASP H 163 ASP HB2 1.80 163 ASP H 162 ILE HB 1.80 163 ASP H 162 ILE QG2 1.80 164 ASP H 163 ASP HA 1.80 164 ASP H 162 ILE HA 1.80 164 ASP H 164 ASP HB2 1.80 164 ASP H 164 ASP HB3 1.80 164 ASP H 162 ILE QG2 1.80 164 ASP H 165 ILE QD1 1.80 164 ASP H 165 ILE QG2 0.00 165 ILE H 163 ASP H 1.80 165 ILE H 164 ASP HA 1.80 165 ILE H 166 PRO HD2 1.80 165 ILE H 166 PRO HD3 1.80 165 ILE H 164 ASP HB2 1.80 165 ILE H 162 ILE QG2 1.80 167 PHE H 166 PRO HG2 1.80 167 PHE H 166 PRO HB2 0.00 168 GLY H 168 GLY HA2 1.80 168 GLY H 141 ILE HG12 1.80 168 GLY H 140 VAL QG2 1.80 169 ILE H 168 GLY H 1.80 169 ILE H 123 LEU HG 1.80 169 ILE H 169 ILE HG12 1.80 169 ILE H 169 ILE HB 0.00 170 THR H 169 ILE HG12 1.80 170 THR H 169 ILE HG13 1.80 170 THR H 170 THR QG2 1.80 171 SER H 176 PHE QE 1.80 171 SER H 171 SER HB2 1.80 171 SER H 172 ASN QB 1.80 172 ASN H 176 PHE QE 1.80 172 ASN H 171 SER HB2 1.80 172 ASN H 171 SER HB3 1.80 172 ASN H 170 THR HB 1.80 174 ASP H 173 SER H 1.80 174 ASP H 172 ASN HD22 1.80 174 ASP H 176 PHE QD 1.80 174 ASP H 175 VAL QG2 1.80 175 VAL H 176 PHE QD 1.80 175 VAL H 175 VAL HA 1.80 175 VAL H 175 VAL QG2 1.80 176 PHE H 174 ASP H 1.80 176 PHE H 177 SER QB 1.80 177 SER H 174 ASP H 1.80 177 SER H 177 SER QB 1.80 177 SER H 176 PHE HB3 1.80 178 LYS H 176 PHE H 1.80 178 LYS H 179 TYR QD 1.80 178 LYS H 178 LYS QB 1.80 178 LYS H 178 LYS HD3 1.80 178 LYS H 178 LYS HG2 1.80 178 LYS H 175 VAL QG2 1.80 178 LYS H 178 LYS HG3 1.80 179 TYR H 179 TYR QD 1.80 179 TYR H 179 TYR HA 1.80 179 TYR H 178 LYS HA 1.80 179 TYR H 175 VAL HA 1.80 179 TYR H 179 TYR HB2 1.80 179 TYR H 178 LYS HB2 1.80 179 TYR H 178 LYS QB 1.80 179 TYR H 178 LYS HD3 1.80 179 TYR H 181 LEU HB2 1.80 179 TYR H 181 LEU HG 0.00 179 TYR H 178 LYS HG3 1.80 179 TYR H 181 LEU QD2 1.80 180 GLN H 177 SER QB 1.80 180 GLN H 180 GLN HG3 1.80 180 GLN H 180 GLN HB3 0.00 180 GLN H 181 LEU HB2 1.80 180 GLN H 181 LEU HG 0.00 180 GLN H 181 LEU QD1 1.80 180 GLN H 181 LEU QD2 1.80 181 LEU H 182 ASP H 1.80 181 LEU H 179 TYR QD 1.80 181 LEU H 179 TYR H 1.80 181 LEU H 176 PHE HB3 1.80 181 LEU H 180 GLN HB2 1.80 181 LEU H 180 GLN HG3 1.80 181 LEU H 181 LEU HB3 1.80 181 LEU H 181 LEU HG 1.80 181 LEU H 181 LEU HB2 0.00 182 ASP H 182 ASP HB2 1.80 182 ASP H 181 LEU HB3 1.80 182 ASP H 183 LYS QG 1.80 182 ASP H 181 LEU HG 1.80 182 ASP H 181 LEU HB2 0.00 182 ASP H 181 LEU QD2 1.80 183 LYS H 176 PHE QD 1.80 183 LYS H 176 PHE QE 1.80 183 LYS H 182 ASP HB2 1.80 183 LYS H 182 ASP HB3 1.80 183 LYS H 183 LYS QD 1.80 183 LYS H 181 LEU HB3 1.80 183 LYS H 183 LYS QG 1.80 183 LYS H 181 LEU HG 1.80 183 LYS H 181 LEU HB2 0.00 183 LYS H 181 LEU QD2 1.80 184 ASP H 145 LYS H 1.80 184 ASP H 183 LYS QD 1.80 185 GLY H 144 PHE HA 1.80 185 GLY H 143 PHE HA 1.80 185 GLY H 186 VAL QG1 1.80 185 GLY H 143 PHE HB3 1.80 185 GLY H 181 LEU QD1 1.80 186 VAL H 155 PHE QE 1.80 186 VAL H 199 PHE QD 1.80 186 VAL H 199 PHE HA 1.80 186 VAL H 203 VAL QG1 1.80 186 VAL H 186 VAL QG1 1.80 186 VAL H 187 VAL QG1 1.80 186 VAL H 208 LEU QD2 1.80 186 VAL H 181 LEU QD1 1.80 187 VAL H 188 LEU H 1.80 187 VAL H 186 VAL H 1.80 187 VAL H 155 PHE QE 1.80 187 VAL H 143 PHE QD 1.80 187 VAL H 186 VAL HA 1.80 187 VAL H 142 GLY HA2 1.80 188 LEU H 189 PHE H 1.80 188 LEU H 197 ASN HB3 1.80 188 LEU H 197 ASN HB2 1.80 188 LEU H 187 VAL HB 1.80 188 LEU H 188 LEU HB3 1.80 189 PHE H 141 ILE H 1.80 189 PHE H 188 LEU HB2 1.80 189 PHE H 133 VAL QG2 1.80 190 LYS H 189 PHE H 1.80 190 LYS H 192 PHE H 1.80 190 LYS H 195 GLY HA3 1.80 190 LYS H 189 PHE HB3 1.80 190 LYS H 190 LYS HB3 1.80 190 LYS H 190 LYS HD2 0.00 190 LYS H 190 LYS HG2 1.80 190 LYS H 190 LYS HB2 1.80 190 LYS H 190 LYS HG3 1.80 191 LYS H 192 PHE QD 1.80 191 LYS H 137 GLU HA 1.80 191 LYS H 137 GLU QG 1.80 191 LYS H 191 LYS HD2 1.80 191 LYS H 138 VAL QG1 1.80 191 LYS H 190 LYS HB2 1.80 191 LYS H 190 LYS HG3 1.80 192 PHE H 192 PHE QD 1.80 192 PHE H 190 LYS HA 1.80 192 PHE H 190 LYS HB3 1.80 192 PHE H 190 LYS HG2 1.80 192 PHE H 190 LYS HB2 1.80 192 PHE H 190 LYS HG3 1.80 193 ASP H 192 PHE QD 1.80 193 ASP H 192 PHE HB2 1.80 193 ASP H 218 PRO HG2 1.80 193 ASP H 218 PRO HB3 0.00 194 GLU H 195 GLY H 1.80 194 GLU H 193 ASP HB3 1.80 194 GLU H 194 GLU HB3 1.80 195 GLY H 193 ASP H 1.80 195 GLY H 190 LYS H 1.80 195 GLY H 196 ARG H 1.80 195 GLY H 192 PHE QD 1.80 195 GLY H 193 ASP HB3 1.80 195 GLY H 193 ASP HB2 1.80 195 GLY H 190 LYS HE2 1.80 195 GLY H 190 LYS HD2 1.80 195 GLY H 190 LYS HG2 1.80 195 GLY H 190 LYS HG3 1.80 196 ARG H 194 GLU H 1.80 196 ARG H 190 LYS H 1.80 196 ARG H 196 ARG QD 1.80 196 ARG H 194 GLU QG 1.80 196 ARG H 194 GLU HB2 1.80 196 ARG H 194 GLU HB3 1.80 196 ARG H 196 ARG HB3 1.80 196 ARG H 187 VAL QG2 1.80 197 ASN H 196 ARG H 1.80 197 ASN H 197 ASN HD21 1.80 197 ASN H 187 VAL HA 1.80 197 ASN H 196 ARG QD 1.80 197 ASN H 197 ASN HB2 1.80 197 ASN H 196 ARG HB2 1.80 198 ASN H 198 ASN HD21 1.80 198 ASN H 198 ASN HD22 1.80 198 ASN H 198 ASN QB 1.80 199 PHE H 188 LEU H 1.80 199 PHE H 186 VAL QG2 1.80 200 GLU H 199 PHE QE 1.80 200 GLU H 200 GLU HB2 1.80 201 GLY H 202 GLU H 1.80 201 GLY H 199 PHE QD 1.80 201 GLY H 201 GLY HA2 1.80 201 GLY H 201 GLY HA3 1.80 201 GLY H 200 GLU QG 1.80 201 GLY H 200 GLU HB3 1.80 202 GLU H 199 PHE QE 1.80 209 LEU H 158 ALA QB 1.80 203 VAL H 202 GLU H 1.80 203 VAL H 199 PHE QE 1.80 203 VAL H 144 PHE QE 1.80 203 VAL H 144 PHE HZ 0.00 203 VAL H 202 GLU HG3 1.80 203 VAL H 202 GLU QB 1.80 204 THR H 203 VAL H 1.80 204 THR H 207 ASN HD21 1.80 204 THR H 199 PHE QE 1.80 204 THR H 204 THR HB 1.80 204 THR H 154 GLN QG 1.80 204 THR H 202 GLU QB 1.80 204 THR H 208 LEU HG 1.80 204 THR H 203 VAL QG2 1.80 204 THR H 208 LEU QD1 1.80 204 THR H 208 LEU QD2 1.80 205 LYS H 206 GLU H 1.80 205 LYS H 154 GLN HE21 1.80 205 LYS H 204 THR H 1.80 205 LYS H 154 GLN HA 1.80 205 LYS H 154 GLN QG 1.80 205 LYS H 154 GLN HB2 1.80 206 GLU H 208 LEU H 1.80 206 GLU H 205 LYS HA 1.80 206 GLU H 206 GLU HG3 1.80 206 GLU H 205 LYS HB2 1.80 206 GLU H 205 LYS QD 1.80 206 GLU H 209 LEU QD2 1.80 206 GLU H 209 LEU QD1 0.00 207 ASN H 205 LYS H 1.80 207 ASN H 206 GLU H 1.80 207 ASN H 209 LEU H 1.80 207 ASN H 204 THR HB 1.80 207 ASN H 206 GLU HG2 1.80 207 ASN H 206 GLU HG3 1.80 207 ASN H 206 GLU QB 1.80 207 ASN H 208 LEU QD2 1.80 208 LEU H 210 ASP H 1.80 208 LEU H 207 ASN HB2 1.80 208 LEU H 158 ALA QB 1.80 208 LEU H 208 LEU QD2 1.80 210 ASP H 212 ILE H 1.80 210 ASP H 209 LEU HA 1.80 210 ASP H 208 LEU HA 1.80 210 ASP H 209 LEU HG 1.80 210 ASP H 209 LEU HB3 0.00 210 ASP H 209 LEU QD1 1.80 210 ASP H 209 LEU QD2 0.00 211 PHE H 199 PHE QE 1.80 211 PHE H 199 PHE QD 1.80 211 PHE H 208 LEU QD2 1.80 212 ILE H 211 PHE HB2 1.80 212 ILE H 188 LEU QD2 1.80 213 LYS H 210 ASP HA 1.80 213 LYS H 214 HIS QB 1.80 213 LYS H 212 ILE HG12 1.80 213 LYS H 212 ILE QG2 1.80 213 LYS H 188 LEU QD2 1.80 214 HIS H 212 ILE H 1.80 214 HIS H 214 HIS QB 1.80 214 HIS H 213 LYS HG3 1.80 215 ASN H 212 ILE H 1.80 215 ASN H 213 LYS H 1.80 215 ASN H 215 ASN HD21 1.80 215 ASN H 214 HIS QB 1.80 215 ASN H 212 ILE QG2 1.80 215 ASN H 188 LEU QD2 1.80 216 GLN H 214 HIS HA 1.80 216 GLN H 214 HIS QB 1.80 216 GLN H 212 ILE HA 1.80 216 GLN H 215 ASN HB3 1.80 216 GLN H 217 LEU HB3 1.80 216 GLN H 217 LEU HG 0.00 216 GLN H 138 VAL QG1 1.80 216 GLN H 212 ILE QG2 1.80 216 GLN H 188 LEU QD2 1.80 217 LEU H 218 PRO QD 1.80 217 LEU H 216 GLN HG2 1.80 217 LEU H 216 GLN HG3 1.80 217 LEU H 217 LEU HB3 1.80 217 LEU H 217 LEU HG 0.00 217 LEU H 217 LEU HB2 1.80 219 LEU H 220 VAL H 1.80 219 LEU H 218 PRO HB2 1.80 219 LEU H 219 LEU HB2 1.80 219 LEU H 219 LEU QD1 1.80 220 VAL H 220 VAL QG1 1.80 221 ILE H 221 ILE HG12 1.80 222 GLU H 222 GLU HA 1.80 222 GLU H 222 GLU HG2 1.80 222 GLU H 222 GLU HB3 1.80 222 GLU H 221 ILE HG12 1.80 222 GLU H 221 ILE QG2 1.80 223 PHE H 223 PHE HB2 1.80 223 PHE H 223 PHE HB3 1.80 224 THR H 224 THR QG2 1.80 216 GLN HE21 213 LYS HA 1.80 216 GLN HE21 216 GLN HG2 1.80 216 GLN HE21 216 GLN HB2 1.80 216 GLN HE21 216 GLN HG3 1.80 216 GLN HE21 216 GLN HB3 1.80 216 GLN HE21 212 ILE QG2 1.80 216 GLN HE21 165 ILE QD1 1.80 216 GLN HE21 165 ILE QG2 0.00 216 GLN HE22 216 GLN HG2 1.80 216 GLN HE22 216 GLN HB2 1.80 216 GLN HE22 216 GLN HG3 1.80 216 GLN HE22 216 GLN HB3 1.80 216 GLN HE22 165 ILE HG13 1.80 216 GLN HE22 165 ILE QD1 1.80 157 GLN HE21 154 GLN HE21 1.80 157 GLN HE21 157 GLN HA 1.80 157 GLN HE21 157 GLN HG2 1.80 157 GLN HE21 157 GLN HG3 1.80 157 GLN HE21 157 GLN HB2 1.80 157 GLN HE22 154 GLN HE21 1.80 157 GLN HE22 157 GLN HG2 1.80 157 GLN HE22 157 GLN HG3 1.80 157 GLN HE22 157 GLN HB2 1.80 207 ASN HD21 202 GLU H 1.80 207 ASN HD21 199 PHE QE 1.80 207 ASN HD21 203 VAL HA 1.80 207 ASN HD21 207 ASN HB2 1.80 207 ASN HD21 207 ASN HB3 1.80 207 ASN HD21 202 GLU QB 1.80 207 ASN HD21 204 THR QG2 1.80 207 ASN HD22 202 GLU H 1.80 207 ASN HD22 207 ASN H 1.80 207 ASN HD22 199 PHE QE 1.80 207 ASN HD22 207 ASN HA 1.80 207 ASN HD22 202 GLU HA 1.80 207 ASN HD22 207 ASN HB2 1.80 207 ASN HD22 207 ASN HB3 1.80 207 ASN HD22 204 THR QG2 1.80 215 ASN HD21 216 GLN H 1.80 215 ASN HD21 211 PHE HA 1.80 215 ASN HD21 214 HIS QB 1.80 215 ASN HD21 212 ILE HA 1.80 215 ASN HD21 215 ASN HB3 1.80 215 ASN HD21 215 ASN HB2 1.80 215 ASN HD21 188 LEU QD2 1.80 215 ASN HD22 211 PHE HA 1.80 215 ASN HD22 214 HIS QB 1.80 215 ASN HD22 212 ILE HA 1.80 215 ASN HD22 188 LEU QD2 1.80 154 GLN HE21 154 GLN HA 1.80 154 GLN HE21 154 GLN HG2 1.80 154 GLN HE21 205 LYS HB2 1.80 154 GLN HE21 205 LYS QD 1.80 154 GLN HE22 154 GLN HA 1.80 154 GLN HE22 154 GLN QG 1.80 154 GLN HE22 205 LYS HB2 1.80 172 ASN HD21 126 GLY H 1.80 172 ASN HD21 174 ASP H 1.80 172 ASN HD21 125 ASP HA 1.80 172 ASN HD21 125 ASP HB2 1.80 172 ASN HD21 174 ASP HB2 1.80 172 ASN HD21 174 ASP HB3 1.80 172 ASN HD21 175 VAL QG2 1.80 172 ASN HD22 125 ASP HA 1.80 172 ASN HD22 174 ASP HB2 1.80 172 ASN HD22 175 VAL QG2 1.80 119 ALA HA 159 ALA QB 1.80 119 ALA HA 160 GLU HG2 1.80 119 ALA HA 160 GLU HG3 1.80 120 ALA HA 159 ALA QB 1.80 120 ALA HA 167 PHE HB2 1.80 120 ALA HA 167 PHE HB3 1.80 120 ALA QB 159 ALA QB 1.80 120 ALA QB 167 PHE HB2 1.80 120 ALA QB 167 PHE HB3 1.80 120 ALA QB 167 PHE QD 1.80 120 ALA QB 168 GLY HA2 1.80 120 ALA QB 168 GLY HA3 1.80 120 ALA QB 169 ILE HB 1.80 121 THR HB 123 LEU QD1 1.80 121 THR HB 168 GLY HA2 1.80 121 THR HB 168 GLY HA3 1.80 121 THR QG2 123 LEU QD1 1.80 123 LEU HA 124 PRO HD2 1.80 123 LEU HA 124 PRO HD3 1.80 123 LEU HA 128 ALA QB 1.80 123 LEU HB2 170 THR QG2 1.80 123 LEU HB2 170 THR HG1 1.80 123 LEU HB3 170 THR HG1 1.80 123 LEU QD1 128 ALA QB 1.80 123 LEU QD2 168 GLY HA2 1.80 123 LEU QD2 168 GLY HA3 1.80 124 PRO QG 128 ALA QB 1.80 124 PRO HD2 128 ALA QB 1.80 124 PRO HD3 128 ALA QB 1.80 125 ASP HA 175 VAL QG2 1.80 126 GLY HA2 129 ALA QB 1.80 126 GLY HA2 178 LYS HG2 1.80 126 GLY HA2 178 LYS HD2 1.80 126 GLY HA2 178 LYS HD3 1.80 126 GLY HA3 129 ALA QB 1.80 126 GLY HA3 178 LYS HG2 1.80 126 GLY HA3 178 LYS HD2 1.80 126 GLY HA3 178 LYS HD3 1.80 127 ALA HA 130 GLU QB 1.80 128 ALA HA 131 SER QB 1.80 129 ALA HA 132 LEU HB3 1.80 129 ALA HA 133 VAL QG2 1.80 129 ALA HA 141 ILE QD1 1.80 129 ALA QB 133 VAL QG2 1.80 129 ALA QB 141 ILE QD1 1.80 129 ALA QB 143 PHE HZ 1.80 130 GLU HA 133 VAL HB 1.80 130 GLU HA 133 VAL QG1 1.80 130 GLU HA 133 VAL QG2 1.80 131 SER HA 134 GLU QB 1.80 132 LEU QD1 168 GLY H 1.80 132 LEU QD2 168 GLY H 1.80 133 VAL HA 139 ALA QB 1.80 133 VAL QG2 179 TYR QE 1.80 137 GLU HA 191 LYS HG2 1.80 137 GLU HA 191 LYS HG3 1.80 138 VAL HA 190 LYS HA 1.80 138 VAL HB 165 ILE QD1 1.80 138 VAL QG1 165 ILE QD1 1.80 138 VAL QG1 216 GLN HA 1.80 138 VAL QG1 216 GLN HG2 1.80 138 VAL QG1 216 GLN HG3 1.80 138 VAL QG2 216 GLN HA 1.80 139 ALA HA 165 ILE QG2 1.80 140 VAL HB 167 PHE HA 1.80 141 ILE QG2 169 ILE HA 1.80 141 ILE QG2 170 THR QG2 1.80 141 ILE QD1 189 PHE QD 1.80 142 GLY HA2 186 VAL HA 1.80 142 GLY HA3 186 VAL HA 1.80 143 PHE QD 170 THR QG2 1.80 143 PHE QD 181 LEU QD1 1.80 143 PHE QD 181 LEU QD2 1.80 144 PHE HA 184 ASP HA 1.80 144 PHE HB2 147 VAL QG2 1.80 144 PHE HB3 147 VAL QG2 1.80 144 PHE QD 145 LYS HG2 1.80 144 PHE QD 145 LYS HG3 1.80 145 LYS HA 171 SER HA 1.80 145 LYS HG2 176 PHE QE 1.80 145 LYS HG3 176 PHE QE 1.80 146 ASP HB2 149 SER HB2 1.80 146 ASP HB2 149 SER HB3 1.80 146 ASP HB3 149 SER HB2 1.80 146 ASP HB3 149 SER HB3 1.80 147 VAL QG1 171 SER HB2 1.80 147 VAL QG1 171 SER HB3 1.80 148 GLU HA 153 LYS QD 1.80 152 ALA HA 155 PHE HB3 1.80 152 ALA HA 155 PHE HB2 1.80 153 LYS HA 156 LEU HB2 1.80 153 LYS HA 156 LEU HB3 1.80 154 GLN HA 157 GLN HB2 1.80 154 GLN HA 157 GLN HB3 1.80 154 GLN HB2 204 THR HA 1.80 154 GLN HB3 204 THR HA 1.80 154 GLN HB3 204 THR HB 1.80 154 GLN QG 204 THR HA 1.80 154 GLN QG 204 THR QG2 1.80 155 PHE HA 158 ALA QB 1.80 155 PHE HA 208 LEU QD1 1.80 155 PHE HB3 208 LEU QD1 1.80 155 PHE HB2 208 LEU QD1 1.80 155 PHE QD 208 LEU QD1 1.80 156 LEU HA 159 ALA QB 1.80 158 ALA HA 161 ALA QB 1.80 159 ALA HA 167 PHE QD 1.80 159 ALA QB 167 PHE HB2 1.80 159 ALA QB 167 PHE HB3 1.80 159 ALA QB 167 PHE QD 1.80 161 ALA QB 205 LYS HE2 1.80 161 ALA QB 205 LYS HE3 1.80 165 ILE HA 166 PRO HD2 1.80 165 ILE HA 166 PRO HD3 1.80 165 ILE QG2 166 PRO HD2 1.80 165 ILE QG2 166 PRO HD3 1.80 165 ILE QD1 166 PRO HG2 1.80 165 ILE QD1 166 PRO HG3 1.80 165 ILE QD1 167 PHE QD 1.80 170 THR QG2 175 VAL HB 1.80 170 THR QG2 175 VAL QG1 1.80 173 SER HA 176 PHE HB2 1.80 173 SER HA 176 PHE HB3 1.80 174 ASP HA 177 SER QB 1.80 175 VAL HA 178 LYS QB 1.80 176 PHE HA 181 LEU HB2 1.80 176 PHE HA 181 LEU HB3 1.80 176 PHE HB3 181 LEU HB2 1.80 176 PHE QD 181 LEU HB2 1.80 176 PHE QD 181 LEU HB3 1.80 181 LEU QD1 185 GLY QA 1.80 181 LEU QD2 185 GLY QA 1.80 186 VAL HB 199 PHE HB2 1.80 186 VAL HB 208 LEU QD2 1.80 186 VAL QG2 208 LEU QD2 1.80 186 VAL QG1 208 LEU QD2 0.00 187 VAL HA 198 ASN HA 1.80 187 VAL HB 189 PHE QD 1.80 187 VAL HB 198 ASN HA 1.80 187 VAL QG1 198 ASN HA 1.80 187 VAL QG2 196 ARG HA 1.80 187 VAL QG2 196 ARG HB2 1.80 187 VAL QG2 196 ARG HB3 1.80 187 VAL QG2 196 ARG QG 1.80 187 VAL QG2 196 ARG QD 1.80 187 VAL QG2 198 ASN HA 1.80 188 LEU H 198 ASN HA 1.80 188 LEU HB2 197 ASN HB3 1.80 188 LEU HB2 197 ASN HB2 1.80 188 LEU HB3 197 ASN HB3 1.80 188 LEU HB3 197 ASN HB2 1.80 188 LEU QD1 190 LYS HD2 1.80 188 LEU QD1 190 LYS HD3 1.80 188 LEU QD1 197 ASN HB3 1.80 188 LEU QD1 197 ASN HB2 1.80 188 LEU QD1 215 ASN HB3 1.80 188 LEU QD1 215 ASN HB2 1.80 188 LEU QD1 216 GLN HA 1.80 188 LEU QD2 212 ILE HA 1.80 188 LEU QD2 215 ASN HB3 1.80 188 LEU QD2 215 ASN HB2 1.80 189 PHE HA 196 ARG HA 1.80 189 PHE HA 197 ASN H 1.80 199 PHE QD 208 LEU QD2 1.80 201 GLY HA2 202 GLU HA 1.80 201 GLY HA2 202 GLU QB 1.80 201 GLY HA3 202 GLU HA 1.80 201 GLY HA3 202 GLU QB 1.80 202 GLU QB 207 ASN HD22 1.80 205 LYS HA 208 LEU HB2 1.80 205 LYS HA 208 LEU HB3 1.80 206 GLU HA 209 LEU HB2 1.80 206 GLU HA 209 LEU HB3 1.80 207 ASN HA 210 ASP HB2 1.80 207 ASN HA 210 ASP HB3 1.80 208 LEU HA 211 PHE HB2 1.80 208 LEU HA 211 PHE HB3 1.80 209 LEU HA 212 ILE HB 1.80 210 ASP HA 213 LYS HB2 1.80 210 ASP HA 213 LYS HB3 1.80 211 PHE HA 214 HIS QB 1.80 211 PHE QD 212 ILE HA 1.80 213 LYS HA 216 GLN HG2 1.80 216 GLN HG2 217 LEU HG 1.80 216 GLN HG2 217 LEU QD2 1.80 216 GLN HG2 217 LEU QD1 0.00 216 GLN HG3 217 LEU HA 1.80 216 GLN HG3 217 LEU HG 1.80 216 GLN HG3 217 LEU QD1 1.80 217 LEU HA 218 PRO QD 1.80 133 VAL QG1 189 PHE HB2 1.80 150 ASP HA 153 LYS HB2 1.80 150 ASP HA 153 LYS HG2 1.80 151 SER HA 154 GLN QG 1.80 151 SER HA 154 GLN HB2 1.80 136 SER HB2 166 PRO HG2 1.80 152 ALA QB 147 VAL HA 1.80 152 ALA QB 144 PHE HB3 1.80 153 LYS HA 156 LEU QD2 1.80 153 LYS HG2 153 LYS QE 1.80 153 LYS HG3 153 LYS QE 1.80 153 LYS HG2 153 LYS HB2 1.80 153 LYS HG3 153 LYS HB2 1.80 154 GLN HG2 154 GLN HA 1.80 154 GLN QG 203 VAL QG2 1.80 154 GLN HB2 203 VAL QG2 1.80 154 GLN HB3 151 SER HA 1.80 155 PHE HB3 144 PHE HZ 1.80 155 PHE HB3 144 PHE QE 0.00 155 PHE HB2 144 PHE HZ 1.80 155 PHE HB2 144 PHE QE 0.00 157 GLN HB2 205 LYS QD 1.80 157 GLN HB3 205 LYS QD 1.80 158 ALA HA 160 GLU H 1.80 158 ALA HA 205 LYS HE3 1.80 158 ALA HA 205 LYS QD 1.80 158 ALA HA 205 LYS HG3 1.80 158 ALA HA 209 LEU QD2 1.80 158 ALA QB 167 PHE QE 1.80 159 ALA HA 167 PHE HZ 1.80 159 ALA QB 158 ALA QB 1.80 159 ALA QB 156 LEU QD2 1.80 159 ALA QB 156 LEU QD1 0.00 161 ALA QB 209 LEU QD2 1.80 162 ILE HB 167 PHE QE 1.80 162 ILE HB 167 PHE HZ 1.80 136 SER HB3 166 PRO HB2 1.80 136 SER HB3 166 PRO HG2 0.00 162 ILE QG2 167 PHE QE 1.80 162 ILE QG2 167 PHE HZ 1.80 162 ILE QG2 165 ILE QD1 1.80 162 ILE QG2 165 ILE QG2 0.00 162 ILE QD1 165 ILE H 1.80 162 ILE QD1 167 PHE HZ 1.80 136 SER HB3 166 PRO HG3 1.80 165 ILE QG2 167 PHE QD 1.80 165 ILE QG2 167 PHE QE 1.80 165 ILE QG2 165 ILE HA 1.80 165 ILE QG2 166 PRO HG2 1.80 165 ILE QG2 138 VAL HB 1.80 165 ILE QG2 165 ILE HG12 1.80 138 VAL QG1 190 LYS HA 1.80 165 ILE QD1 165 ILE HA 1.80 165 ILE QD1 165 ILE HG12 1.80 166 PRO HD2 139 ALA HA 1.80 166 PRO HD2 165 ILE HB 1.80 166 PRO HD2 139 ALA QB 1.80 166 PRO HD3 165 ILE HB 1.80 166 PRO HG2 139 ALA QB 1.80 138 VAL QG1 137 GLU HG3 1.80 166 PRO HG3 139 ALA QB 1.80 166 PRO HG3 132 LEU QD1 1.80 166 PRO HG3 165 ILE QG2 1.80 166 PRO HG3 165 ILE QD1 0.00 167 PHE HA 167 PHE QD 1.80 167 PHE HA 165 ILE QG2 1.80 133 VAL QG2 189 PHE HB2 1.80 168 GLY HA2 121 THR QG2 1.80 168 GLY HA3 123 LEU HG 1.80 138 VAL QG1 188 LEU QD2 1.80 168 GLY HA3 132 LEU QD1 1.80 169 ILE HA 155 PHE QE 1.80 169 ILE HA 142 GLY HA3 1.80 169 ILE HB 155 PHE QE 1.80 169 ILE QD1 147 VAL HA 1.80 169 ILE QD1 155 PHE HB3 1.80 169 ILE QD1 144 PHE HB3 1.80 169 ILE QD1 169 ILE HG12 1.80 169 ILE QD1 169 ILE HB 0.00 169 ILE QG2 122 THR HA 1.80 169 ILE QG2 169 ILE HB 1.80 169 ILE QG2 169 ILE HG12 0.00 139 ALA HA 166 PRO HG2 1.80 169 ILE QD1 155 PHE QD 1.80 170 THR QG2 144 PHE H 1.80 170 THR QG2 143 PHE HA 1.80 171 SER HA 176 PHE QE 1.80 139 ALA QB 136 SER HB2 1.80 172 ASN QB 175 VAL QG2 1.80 175 VAL HA 178 LYS HD2 1.80 175 VAL HA 178 LYS HD3 1.80 175 VAL HA 178 LYS HG3 1.80 175 VAL HB 172 ASN QB 1.80 175 VAL QG1 179 TYR QD 1.80 175 VAL QG1 179 TYR H 1.80 175 VAL QG1 143 PHE QE 1.80 139 ALA QB 136 SER HB3 1.80 175 VAL QG1 175 VAL HB 1.80 175 VAL QG1 129 ALA QB 1.80 175 VAL QG2 172 ASN HA 1.80 175 VAL QG2 175 VAL HB 1.80 176 PHE HA 143 PHE QD 1.80 139 ALA QB 165 ILE QD1 1.80 139 ALA QB 165 ILE QG2 0.00 179 TYR HA 180 GLN HA 1.80 180 GLN HA 177 SER HA 1.80 181 LEU QD1 179 TYR HB2 1.80 181 LEU QD1 143 PHE HB2 1.80 181 LEU QD2 176 PHE HA 1.80 181 LEU QD2 179 TYR HB3 1.80 181 LEU QD2 179 TYR HB2 1.80 181 LEU QD2 143 PHE HB2 1.80 187 VAL QG2 187 VAL HA 1.80 187 VAL QG2 187 VAL HB 1.80 188 LEU HA 140 VAL QG1 1.80 188 LEU HB2 189 PHE QD 1.80 133 VAL QG1 138 VAL HA 1.80 140 VAL QG2 167 PHE HB2 1.80 188 LEU QD1 197 ASN H 1.80 188 LEU QD1 190 LYS HE2 1.80 188 LEU QD1 216 GLN HB2 1.80 188 LEU QD2 215 ASN HA 1.80 188 LEU QD1 138 VAL QG2 1.80 140 VAL QG2 155 PHE QE 1.80 189 PHE HA 189 PHE QE 1.80 189 PHE HA 196 ARG HB3 1.80 189 PHE HA 196 ARG QG 1.80 189 PHE HA 190 LYS HG3 1.80 189 PHE HA 133 VAL QG1 1.80 189 PHE HB2 189 PHE QE 1.80 189 PHE HB2 189 PHE QD 1.80 190 LYS HA 190 LYS HG3 1.80 196 ARG HD3 189 PHE QD 1.80 196 ARG QD 189 PHE QE 1.80 203 VAL QG1 199 PHE QE 1.80 203 VAL QG1 144 PHE HZ 1.80 203 VAL QG1 199 PHE QD 1.80 206 GLU HA 205 LYS HG2 1.80 206 GLU HA 209 LEU QD2 1.80 208 LEU HA 208 LEU QD1 1.80 208 LEU QD2 199 PHE HZ 1.80 208 LEU QD2 155 PHE QD 1.80 208 LEU QD2 199 PHE QE 1.80 208 LEU QD2 203 VAL QG1 1.80 209 LEU HA 208 LEU HB2 1.80 209 LEU QD1 158 ALA HA 1.80 209 LEU QD1 209 LEU HG 1.80 209 LEU QD2 205 LYS HE2 1.80 209 LEU QD2 205 LYS HE3 1.80 212 ILE HA 212 ILE HG12 1.80 212 ILE HA 212 ILE HB 1.80 212 ILE QD1 209 LEU HA 1.80 133 VAL QG1 189 PHE QD 1.80 141 ILE QD1 141 ILE HG13 1.80 217 LEU HA 218 PRO HG3 1.80 133 VAL QG2 189 PHE QE 1.80 142 GLY HA2 186 VAL QG2 1.80 142 GLY HA2 144 PHE QE 1.80 142 GLY HA3 186 VAL QG2 1.80 142 GLY HA3 144 PHE QE 1.80 133 VAL QG2 189 PHE QD 1.80 144 PHE HA 145 LYS HB3 1.80 146 ASP HA 147 VAL QG2 1.80 147 VAL QG1 146 ASP HA 1.80 147 VAL QG1 144 PHE HB3 1.80 147 VAL QG2 149 SER H 1.80 147 VAL QG2 148 GLU HA 1.80 148 GLU HA 153 LYS QE 1.80 148 GLU HA 148 GLU HG3 1.80 148 GLU HA 152 ALA QB 1.80 149 SER HA 148 GLU HB2 1.80 149 SER HB3 152 ALA QB 1.80 119 ALA HA 120 ALA QB 1.80 122 THR HB 121 THR HA 1.80 123 LEU HA 123 LEU HB3 1.80 124 PRO HD2 122 THR QG2 1.80 124 PRO HD3 123 LEU QD1 1.80 126 GLY HA2 129 ALA H 1.80 126 GLY HA2 178 LYS HE2 1.80 126 GLY HA2 175 VAL QG2 1.80 126 GLY HA3 178 LYS HE2 1.80 126 GLY HA3 175 VAL QG2 1.80 129 ALA HA 133 VAL H 1.80 129 ALA HA 132 LEU H 1.80 129 ALA HA 123 LEU HB3 1.80 129 ALA HA 123 LEU QD2 1.80 129 ALA QB 179 TYR QD 1.80 129 ALA QB 123 LEU QD2 1.80 129 ALA QB 141 ILE QG2 1.80 130 GLU HA 132 LEU H 1.80 131 SER HA 134 GLU QG 1.80 132 LEU QD1 166 PRO HB2 1.80 132 LEU QD2 168 GLY HA2 1.80 132 LEU QD2 129 ALA HA 1.80 132 LEU QD2 168 GLY HA3 1.80 132 LEU QD2 166 PRO HB2 1.80 132 LEU QD2 166 PRO HG2 0.00 132 LEU QD2 139 ALA QB 1.80 132 LEU QD2 141 ILE QG2 1.80 136 SER HB2 166 PRO HG3 1.80 187 VAL QG1 143 PHE QD 1.80 187 VAL QG1 198 ASN QB 1.80 187 VAL QG1 179 TYR HB2 1.80 187 VAL QG1 181 LEU QD2 1.80 187 VAL QG1 181 LEU QD1 1.80 129 ALA QB 175 VAL QG2 1.80 130 GLU H 128 ALA HA 1.80 130 GLU H 127 ALA HA 0.00 156 LEU H 155 PHE H 1.80 156 LEU H 157 GLN H 0.00 156 LEU H 154 GLN HA 1.80 156 LEU H 153 LYS HA 0.00 156 LEU H 155 PHE HA 0.00 157 GLN H 155 PHE HA 1.80 157 GLN H 153 LYS HA 0.00 157 GLN H 154 GLN HA 0.00 160 GLU H 159 ALA H 1.80 160 GLU H 161 ALA H 0.00 161 ALA H 162 ILE H 1.80 161 ALA H 160 GLU H 0.00 164 ASP H 163 ASP HB3 1.80 164 ASP H 164 ASP HB3 0.00 177 SER H 176 PHE HA 1.80 177 SER H 177 SER HA 0.00 180 GLN H 176 PHE HA 1.80 180 GLN H 177 SER HA 0.00 181 LEU H 176 PHE HA 1.80 181 LEU H 177 SER HA 0.00 198 ASN H 197 ASN HA 1.80 198 ASN H 198 ASN HA 0.00 122 THR H 170 THR QG2 1.80 122 THR H 123 LEU QD1 0.00 122 THR H 123 LEU QD2 0.00 123 LEU H 170 THR QG2 1.80 123 LEU H 123 LEU QD2 0.00 125 ASP H 175 VAL QG1 1.80 125 ASP H 122 THR QG2 0.00 126 GLY H 178 LYS HD2 1.80 126 GLY H 129 ALA QB 0.00 126 GLY H 178 LYS HD3 1.80 126 GLY H 127 ALA QB 0.00 127 ALA H 124 PRO QG 1.80 127 ALA H 130 GLU QB 0.00 128 ALA H 127 ALA HA 1.80 128 ALA H 128 ALA HA 0.00 128 ALA H 124 PRO HD2 1.80 128 ALA H 126 GLY HA2 0.00 128 ALA H 130 GLU HB3 1.80 128 ALA H 124 PRO QG 0.00 128 ALA H 170 THR QG2 1.80 128 ALA H 132 LEU QD2 0.00 129 ALA H 143 PHE HZ 1.80 129 ALA H 179 TYR QE 0.00 129 ALA H 127 ALA HA 1.80 129 ALA H 128 ALA HA 0.00 129 ALA H 126 GLY HA2 1.80 129 ALA H 129 ALA HA 0.00 129 ALA H 178 LYS HE2 1.80 129 ALA H 125 ASP HB2 0.00 129 ALA H 124 PRO QG 1.80 129 ALA H 130 GLU QB 0.00 130 GLU H 126 GLY HA2 1.80 130 GLU H 129 ALA HA 0.00 131 SER H 128 ALA HA 1.80 131 SER H 131 SER HA 0.00 131 SER H 178 LYS HD3 1.80 131 SER H 127 ALA QB 0.00 131 SER H 132 LEU QD2 1.80 131 SER H 123 LEU QD2 0.00 131 SER H 123 LEU QD1 0.00 132 LEU H 128 ALA HA 1.80 132 LEU H 131 SER HA 0.00 132 LEU H 134 GLU QB 1.80 132 LEU H 130 GLU QB 0.00 132 LEU H 139 ALA QB 1.80 132 LEU H 175 VAL QG1 0.00 132 LEU H 132 LEU QD2 1.80 132 LEU H 123 LEU QD2 0.00 132 LEU H 123 LEU QD1 0.00 132 LEU H 133 VAL QG1 1.80 132 LEU H 141 ILE HG13 0.00 133 VAL H 128 ALA HA 1.80 133 VAL H 131 SER HA 0.00 133 VAL H 135 SER HB3 1.80 133 VAL H 132 LEU HA 0.00 133 VAL H 134 GLU QG 1.80 133 VAL H 130 GLU HG2 0.00 133 VAL H 130 GLU QB 1.80 133 VAL H 134 GLU QB 0.00 133 VAL H 132 LEU QD2 1.80 133 VAL H 123 LEU QD1 0.00 136 SER H 191 LYS HE2 1.80 136 SER H 133 VAL HA 0.00 136 SER H 134 GLU HB3 1.80 136 SER H 166 PRO HG3 0.00 140 VAL H 189 PHE H 1.80 140 VAL H 168 GLY H 0.00 140 VAL H 140 VAL QG1 1.80 140 VAL H 138 VAL QG2 0.00 140 VAL H 132 LEU QD1 0.00 141 ILE H 143 PHE QE 1.80 141 ILE H 189 PHE QE 0.00 141 ILE H 132 LEU QD2 1.80 141 ILE H 187 VAL QG1 0.00 141 ILE H 123 LEU QD2 0.00 141 ILE H 140 VAL QG2 1.80 141 ILE H 141 ILE HG13 0.00 142 GLY H 140 VAL QG1 1.80 142 GLY H 186 VAL QG2 0.00 142 GLY H 170 THR QG2 1.80 142 GLY H 132 LEU QD2 0.00 142 GLY H 123 LEU QD2 0.00 143 PHE H 143 PHE QE 1.80 143 PHE H 144 PHE QD 0.00 143 PHE H 187 VAL QG1 1.80 143 PHE H 170 THR QG2 0.00 144 PHE H 176 PHE QE 1.80 144 PHE H 144 PHE QD 0.00 144 PHE H 170 THR QG2 1.80 144 PHE H 123 LEU QD2 0.00 145 LYS H 185 GLY H 1.80 145 LYS H 147 VAL H 0.00 145 LYS H 144 PHE QD 1.80 145 LYS H 176 PHE QE 0.00 146 ASP H 171 SER HB2 1.80 146 ASP H 149 SER HB3 0.00 146 ASP H 147 VAL QG1 1.80 146 ASP H 169 ILE QD1 0.00 146 ASP H 147 VAL QG2 1.80 146 ASP H 152 ALA QB 0.00 148 GLU H 152 ALA QB 1.80 148 GLU H 147 VAL QG2 0.00 149 SER H 146 ASP H 1.80 149 SER H 150 ASP H 0.00 150 ASP H 150 ASP HA 1.80 150 ASP H 149 SER HA 0.00 151 SER H 149 SER HA 1.80 151 SER H 150 ASP HA 0.00 151 SER H 144 PHE HB2 1.80 151 SER H 152 ALA HA 0.00 152 ALA H 149 SER HA 1.80 152 ALA H 150 ASP HA 0.00 152 ALA H 154 GLN HA 1.80 152 ALA H 153 LYS HA 0.00 152 ALA H 153 LYS QE 1.80 152 ALA H 146 ASP HB2 0.00 152 ALA H 154 GLN HB3 1.80 152 ALA H 153 LYS HB3 0.00 154 GLN H 153 LYS HA 1.80 154 GLN H 154 GLN HA 0.00 154 GLN H 157 GLN HG3 1.80 154 GLN H 152 ALA HA 0.00 154 GLN H 154 GLN HB3 1.80 154 GLN H 153 LYS HB3 0.00 154 GLN H 205 LYS HD2 1.80 154 GLN H 153 LYS QD 0.00 154 GLN H 186 VAL QG1 1.80 154 GLN H 203 VAL QG2 0.00 155 PHE H 144 PHE QD 1.80 155 PHE H 152 ALA H 0.00 155 PHE H 205 LYS HB2 1.80 155 PHE H 156 LEU HG 0.00 155 PHE H 153 LYS HB2 0.00 155 PHE H 203 VAL QG1 1.80 155 PHE H 158 ALA QB 0.00 155 PHE H 203 VAL QG2 1.80 155 PHE H 186 VAL QG1 0.00 156 LEU H 155 PHE H 1.80 156 LEU H 157 GLN H 0.00 156 LEU H 153 LYS HA 1.80 156 LEU H 155 PHE HA 0.00 157 GLN H 155 PHE QD 1.80 157 GLN H 157 GLN HE21 0.00 157 GLN H 155 PHE HA 1.80 157 GLN H 153 LYS HA 0.00 157 GLN H 154 GLN HA 0.00 157 GLN H 153 LYS QD 1.80 157 GLN H 205 LYS QD 0.00 157 GLN H 120 ALA QB 1.80 157 GLN H 205 LYS HG3 0.00 158 ALA H 167 PHE QE 1.80 158 ALA H 160 GLU H 0.00 158 ALA H 154 GLN HA 1.80 158 ALA H 155 PHE HA 0.00 158 ALA H 205 LYS HA 1.80 158 ALA H 158 ALA HA 0.00 158 ALA H 205 LYS HB3 1.80 158 ALA H 154 GLN HB3 0.00 158 ALA H 156 LEU QD1 1.80 158 ALA H 209 LEU QD2 0.00 158 ALA H 209 LEU QD1 0.00 159 ALA H 160 GLU HA 1.80 159 ALA H 157 GLN HA 0.00 159 ALA H 160 GLU HB2 1.80 159 ALA H 159 ALA HA 0.00 159 ALA H 161 ALA QB 1.80 159 ALA H 119 ALA QB 0.00 159 ALA H 205 LYS HG3 1.80 159 ALA H 208 LEU HB3 0.00 159 ALA H 120 ALA QB 0.00 159 ALA H 209 LEU QD2 1.80 159 ALA H 140 VAL QG1 0.00 159 ALA H 156 LEU QD2 0.00 159 ALA H 156 LEU QD1 0.00 159 ALA H 209 LEU QD1 0.00 160 GLU H 164 ASP H 1.80 160 GLU H 156 LEU H 0.00 160 GLU H 157 GLN H 1.80 160 GLU H 158 ALA H 0.00 160 GLU H 157 GLN HA 1.80 160 GLU H 160 GLU HA 0.00 160 GLU H 167 PHE HB3 1.80 160 GLU H 157 GLN HG2 0.00 160 GLU H 205 LYS HG3 1.80 160 GLU H 120 ALA QB 0.00 160 GLU H 209 LEU QD1 1.80 160 GLU H 209 LEU QD2 0.00 160 GLU H 156 LEU QD1 0.00 161 ALA H 157 GLN HA 1.80 161 ALA H 160 GLU HA 0.00 161 ALA H 162 ILE HB 1.80 161 ALA H 159 ALA HA 0.00 161 ALA H 160 GLU HB2 0.00 161 ALA H 205 LYS HG2 1.80 161 ALA H 162 ILE QG2 0.00 161 ALA H 209 LEU QD1 1.80 161 ALA H 162 ILE QD1 0.00 162 ILE H 162 ILE QD1 1.80 162 ILE H 209 LEU QD1 0.00 163 ASP H 212 ILE QD1 1.80 163 ASP H 165 ILE HG13 0.00 165 ILE H 163 ASP HB2 1.80 165 ILE H 164 ASP HB3 0.00 167 PHE H 140 VAL QG2 1.80 167 PHE H 159 ALA QB 0.00 168 GLY H 167 PHE QD 1.80 168 GLY H 155 PHE QE 0.00 168 GLY H 140 VAL HB 1.80 168 GLY H 121 THR QG2 0.00 168 GLY H 140 VAL QG1 1.80 168 GLY H 132 LEU QD1 0.00 168 GLY H 132 LEU QD2 1.80 168 GLY H 123 LEU QD2 0.00 169 ILE H 169 ILE HG13 1.80 169 ILE H 122 THR QG2 0.00 169 ILE H 175 VAL QG1 0.00 169 ILE H 169 ILE HG13 1.80 169 ILE H 120 ALA QB 0.00 169 ILE H 123 LEU QD2 1.80 169 ILE H 170 THR QG2 0.00 170 THR H 176 PHE QE 1.80 170 THR H 143 PHE QE 0.00 170 THR H 144 PHE QD 0.00 170 THR H 123 LEU HB3 1.80 170 THR H 147 VAL QG1 0.00 170 THR H 169 ILE QD1 0.00 175 VAL H 172 ASN HD22 1.80 175 VAL H 178 LYS H 0.00 175 VAL H 173 SER HB3 1.80 175 VAL H 176 PHE HB2 0.00 175 VAL H 178 LYS HG2 1.80 175 VAL H 175 VAL QG1 0.00 176 PHE H 173 SER HB2 1.80 176 PHE H 175 VAL HA 0.00 177 SER H 176 PHE HA 1.80 177 SER H 177 SER HA 0.00 178 LYS H 143 PHE HZ 1.80 178 LYS H 179 TYR QE 0.00 178 LYS H 176 PHE HA 1.80 178 LYS H 177 SER HA 0.00 178 LYS H 180 GLN HB2 1.80 178 LYS H 179 TYR HB2 0.00 178 LYS H 181 LEU HB3 1.80 178 LYS H 178 LYS HD2 0.00 179 TYR H 177 SER H 1.80 179 TYR H 181 LEU H 0.00 179 TYR H 143 PHE HZ 1.80 179 TYR H 179 TYR QE 0.00 179 TYR H 177 SER HA 1.80 179 TYR H 176 PHE HA 0.00 179 TYR H 181 LEU HB3 1.80 179 TYR H 178 LYS HD2 0.00 179 TYR H 175 VAL QG1 1.80 179 TYR H 178 LYS HG2 0.00 180 GLN H 180 GLN HE21 1.80 180 GLN H 179 TYR QD 0.00 180 GLN H 176 PHE HA 1.80 180 GLN H 177 SER HA 0.00 180 GLN H 179 TYR HB2 1.80 180 GLN H 180 GLN HB2 0.00 181 LEU H 179 TYR HA 1.80 181 LEU H 182 ASP HA 0.00 183 LYS H 181 LEU HA 1.80 183 LYS H 183 LYS HA 0.00 184 ASP H 144 PHE QD 1.80 184 ASP H 176 PHE QE 0.00 184 ASP H 145 LYS HG3 1.80 184 ASP H 183 LYS QG 0.00 186 VAL H 199 PHE HB3 1.80 186 VAL H 186 VAL HB 0.00 187 VAL H 189 PHE QE 1.80 187 VAL H 143 PHE QE 0.00 187 VAL H 186 VAL QG2 1.80 187 VAL H 140 VAL QG1 0.00 188 LEU H 197 ASN HA 1.80 188 LEU H 188 LEU HA 0.00 189 PHE H 143 PHE QE 1.80 189 PHE H 189 PHE QE 0.00 189 PHE H 196 ARG QG 1.80 189 PHE H 190 LYS HD3 0.00 189 PHE H 138 VAL QG2 1.80 189 PHE H 140 VAL QG1 0.00 190 LYS H 197 ASN HD22 1.80 190 LYS H 189 PHE QD 0.00 190 LYS H 190 LYS HE2 1.80 190 LYS H 189 PHE HB2 0.00 190 LYS H 188 LEU HB2 1.80 190 LYS H 191 LYS HG2 0.00 190 LYS H 196 ARG HB2 0.00 190 LYS H 188 LEU QD1 1.80 190 LYS H 133 VAL QG1 0.00 191 LYS H 133 VAL HA 1.80 191 LYS H 189 PHE HB3 0.00 191 LYS H 192 PHE HB2 0.00 192 PHE H 218 PRO HB3 1.80 192 PHE H 218 PRO HG2 0.00 192 PHE H 191 LYS QD 0.00 192 PHE H 191 LYS HG2 0.00 194 GLU H 194 GLU HA 1.80 194 GLU H 193 ASP HA 0.00 195 GLY H 196 ARG QG 1.80 195 GLY H 190 LYS HD3 0.00 197 ASN H 189 PHE QD 1.80 197 ASN H 197 ASN HD22 0.00 198 ASN H 197 ASN HA 1.80 198 ASN H 198 ASN HA 0.00 199 PHE H 198 ASN HD21 1.80 199 PHE H 200 GLU H 0.00 200 GLU H 186 VAL QG2 1.80 200 GLU H 186 VAL QG1 0.00 200 GLU H 203 VAL QG2 0.00 202 GLU H 199 PHE HZ 1.80 202 GLU H 207 ASN HD22 0.00 209 LEU H 206 GLU HA 1.80 209 LEU H 208 LEU HA 0.00 209 LEU H 205 LYS HE2 1.80 209 LEU H 210 ASP HB2 0.00 209 LEU H 209 LEU HG 1.80 202 GLU H 202 GLU QB 0.00 203 VAL H 199 PHE HZ 1.80 203 VAL H 204 THR H 0.00 204 THR H 205 LYS HB3 1.80 204 THR H 154 GLN HB3 0.00 205 LYS H 157 GLN H 1.80 205 LYS H 155 PHE H 0.00 205 LYS H 158 ALA H 0.00 205 LYS H 154 GLN HB3 1.80 205 LYS H 205 LYS HB3 0.00 205 LYS H 205 LYS QG 1.80 205 LYS H 204 THR QG2 0.00 205 LYS H 209 LEU QD1 1.80 205 LYS H 209 LEU QD2 0.00 205 LYS H 203 VAL QG2 0.00 206 GLU H 207 ASN HA 1.80 206 GLU H 204 THR HA 0.00 206 GLU H 204 THR QG2 1.80 206 GLU H 205 LYS QG 0.00 207 ASN H 199 PHE HZ 1.80 207 ASN H 207 ASN HD22 0.00 207 ASN H 204 THR H 0.00 207 ASN H 154 GLN HE22 1.80 207 ASN H 199 PHE QE 0.00 207 ASN H 205 LYS HE2 1.80 207 ASN H 210 ASP HB2 0.00 208 LEU H 199 PHE HZ 1.80 208 LEU H 204 THR H 0.00 210 ASP H 214 HIS HD2 1.80 210 ASP H 204 THR H 0.00 210 ASP H 199 PHE HZ 0.00 212 ILE H 215 ASN H 1.80 212 ILE H 211 PHE QD 0.00 213 LYS H 211 PHE QD 1.80 213 LYS H 215 ASN H 0.00 213 LYS H 213 LYS HB3 1.80 213 LYS H 212 ILE HB 0.00 213 LYS H 162 ILE QD1 1.80 213 LYS H 212 ILE QD1 0.00 213 LYS H 217 LEU QD2 1.80 213 LYS H 217 LEU QD1 0.00 213 LYS H 209 LEU QD1 0.00 213 LYS H 209 LEU QD2 0.00 213 LYS H 212 ILE HG13 0.00 214 HIS H 212 ILE HB 1.80 214 HIS H 213 LYS HB3 0.00 214 HIS H 217 LEU QD1 1.80 214 HIS H 219 LEU QD1 0.00 214 HIS H 162 ILE QD1 0.00 215 ASN H 216 GLN HA 1.80 215 ASN H 213 LYS HA 0.00 215 ASN H 212 ILE HG13 1.80 215 ASN H 217 LEU QD1 0.00 215 ASN H 138 VAL QG2 0.00 215 ASN H 219 LEU QD2 0.00 216 GLN H 167 PHE QE 1.80 216 GLN H 215 ASN HD22 0.00 216 GLN H 217 LEU QD1 1.80 216 GLN H 138 VAL QG2 0.00 219 LEU H 218 PRO HB3 1.80 219 LEU H 219 LEU HB3 0.00 219 LEU H 219 LEU HG 0.00 221 ILE H 218 PRO HB3 1.80 221 ILE H 219 LEU HG 0.00 221 ILE H 219 LEU HB3 0.00 221 ILE H 220 VAL QG2 1.80 221 ILE H 221 ILE QD1 0.00 224 THR H 225 GLU H 1.80 224 THR H 223 PHE H 0.00 216 GLN HE21 138 VAL QG2 1.80 216 GLN HE21 217 LEU QD1 0.00 216 GLN HE22 138 VAL QG2 1.80 216 GLN HE22 217 LEU QD1 0.00 157 GLN HE21 158 ALA H 1.80 157 GLN HE21 157 GLN H 0.00 157 GLN HE21 153 LYS HA 1.80 157 GLN HE21 154 GLN HA 0.00 157 GLN HE21 153 LYS HB2 1.80 157 GLN HE21 205 LYS HB2 0.00 157 GLN HE21 157 GLN HB3 0.00 157 GLN HE21 205 LYS HB3 1.80 157 GLN HE21 153 LYS HB3 0.00 157 GLN HE21 153 LYS QD 1.80 157 GLN HE21 205 LYS QD 0.00 157 GLN HE22 153 LYS HA 1.80 157 GLN HE22 154 GLN HA 0.00 157 GLN HE22 153 LYS HB2 1.80 157 GLN HE22 205 LYS HB2 0.00 157 GLN HE22 157 GLN HB3 0.00 157 GLN HE22 154 GLN HB3 1.80 157 GLN HE22 205 LYS HB3 0.00 157 GLN HE22 153 LYS HB3 0.00 157 GLN HE22 153 LYS HD2 1.80 157 GLN HE22 205 LYS QD 0.00 215 ASN HD21 211 PHE QD 1.80 215 ASN HD21 215 ASN H 0.00 215 ASN HD21 210 ASP HB3 1.80 215 ASN HD21 197 ASN HB3 0.00 215 ASN HD22 215 ASN H 1.80 215 ASN HD22 211 PHE QD 0.00 154 GLN HE21 205 LYS HB3 1.80 154 GLN HE21 154 GLN HB3 0.00 154 GLN HE22 154 GLN HB3 1.80 154 GLN HE22 205 LYS HB3 0.00 154 GLN HE22 205 LYS HG3 1.80 154 GLN HE22 204 THR QG2 0.00 172 ASN HD21 125 ASP HB3 1.80 172 ASN HD21 172 ASN QB 0.00 172 ASN HD22 125 ASP HB3 1.80 172 ASN HD22 172 ASN QB 0.00 151 SER HA 153 LYS HB3 1.80 151 SER HA 154 GLN HB3 0.00 155 PHE HA 156 LEU QD2 1.80 155 PHE HA 186 VAL QG1 0.00 155 PHE HA 203 VAL QG2 0.00 155 PHE HA 186 VAL QG2 0.00 155 PHE HB3 203 VAL QG2 1.80 155 PHE HB3 156 LEU QD1 0.00 155 PHE HB3 156 LEU QD2 0.00 155 PHE HB2 156 LEU QD2 1.80 155 PHE HB2 203 VAL QG2 0.00 155 PHE HB2 156 LEU QD1 0.00 158 ALA HA 162 ILE HB 1.80 158 ALA HA 160 GLU HB2 0.00 158 ALA HA 205 LYS HB2 0.00 158 ALA HA 209 LEU HG 0.00 158 ALA QB 205 LYS HB2 1.80 158 ALA QB 157 GLN HB3 0.00 158 ALA QB 159 ALA HA 0.00 158 ALA QB 186 VAL QG2 1.80 158 ALA QB 209 LEU QD2 0.00 158 ALA QB 212 ILE HG13 0.00 158 ALA QB 203 VAL QG2 0.00 159 ALA QB 160 GLU HA 1.80 159 ALA QB 157 GLN HA 0.00 165 ILE QG2 162 ILE QG2 1.80 165 ILE QG2 138 VAL QG1 0.00 165 ILE QD1 162 ILE QG2 1.80 165 ILE QD1 138 VAL QG1 0.00 165 ILE QD1 162 ILE QD1 1.80 165 ILE QD1 212 ILE QD1 0.00 166 PRO HG2 132 LEU QD1 1.80 166 PRO HG2 138 VAL QG2 0.00 167 PHE HA 132 LEU QD1 1.80 167 PHE HA 212 ILE HG13 0.00 167 PHE HA 186 VAL QG2 0.00 167 PHE HA 138 VAL QG2 0.00 167 PHE HA 141 ILE HG13 1.80 167 PHE HA 159 ALA QB 0.00 167 PHE HA 188 LEU QD2 0.00 167 PHE HB2 155 PHE QE 1.80 167 PHE HB2 167 PHE QD 0.00 167 PHE HB3 155 PHE QE 1.80 167 PHE HB3 167 PHE QD 0.00 169 ILE QD1 152 ALA HA 1.80 169 ILE QD1 147 VAL HB 0.00 169 ILE QD1 156 LEU HB2 1.80 169 ILE QD1 123 LEU HG 0.00 170 THR QG2 125 ASP H 1.80 170 THR QG2 176 PHE QD 0.00 170 THR QG2 176 PHE QE 1.80 170 THR QG2 143 PHE QE 0.00 172 ASN QB 175 VAL QG1 1.80 172 ASN HB2 122 THR QG2 0.00 175 VAL QG1 143 PHE HZ 1.80 175 VAL QG1 179 TYR QE 0.00 175 VAL QG1 126 GLY HA2 1.80 175 VAL QG1 129 ALA HA 0.00 181 LEU QD1 176 PHE QE 1.80 181 LEU QD1 189 PHE QE 0.00 181 LEU QD2 176 PHE QE 1.80 181 LEU QD2 189 PHE QE 0.00 181 LEU QD2 179 TYR QE 1.80 181 LEU QD2 143 PHE HZ 0.00 185 GLY QA 184 ASP HB3 1.80 185 GLY QA 199 PHE HB2 0.00 185 GLY HA3 183 LYS HD3 1.80 185 GLY HA2 183 LYS HD2 0.00 185 GLY QA 186 VAL HB 0.00 185 GLY QA 186 VAL QG2 1.80 185 GLY HA2 203 VAL QG2 0.00 187 VAL HB 143 PHE QE 1.80 187 VAL HB 189 PHE QE 0.00 187 VAL QG2 196 ARG H 1.80 187 VAL QG2 211 PHE QD 0.00 187 VAL QG2 197 ASN HD22 1.80 187 VAL QG2 189 PHE QD 0.00 187 VAL QG2 189 PHE QE 1.80 187 VAL QG2 143 PHE QE 0.00 188 LEU QD2 141 ILE H 1.80 188 LEU QD2 198 ASN H 0.00 140 VAL QG2 188 LEU HB3 1.80 140 VAL QG2 188 LEU HG 0.00 140 VAL QG2 141 ILE HB 0.00 188 LEU QD2 211 PHE QD 1.80 188 LEU QD2 215 ASN H 0.00 188 LEU QD2 197 ASN HD22 1.80 188 LEU QD2 189 PHE QD 0.00 188 LEU QD2 212 ILE HG13 1.80 188 LEU QD2 138 VAL QG2 0.00 189 PHE HB2 141 ILE HG13 1.80 189 PHE HB2 133 VAL QG1 0.00 190 LYS HB3 133 VAL QG1 1.80 190 LYS HB3 140 VAL QG2 0.00 203 VAL QG1 204 THR H 1.80 203 VAL QG1 199 PHE HZ 0.00 207 ASN HB2 204 THR H 1.80 207 ASN HB2 199 PHE HZ 0.00 207 ASN HB3 199 PHE HZ 1.80 207 ASN HB3 204 THR H 0.00 208 LEU HA 209 LEU QD1 1.80 208 LEU HA 186 VAL QG1 0.00 208 LEU QD1 199 PHE HZ 1.80 208 LEU QD1 204 THR H 0.00 208 LEU QD1 144 PHE QD 1.80 208 LEU QD1 154 GLN HE22 0.00 208 LEU QD1 160 GLU H 0.00 208 LEU QD2 203 VAL HA 1.80 208 LEU QD2 211 PHE HB2 0.00 209 LEU QD1 210 ASP H 1.80 209 LEU QD1 158 ALA H 0.00 209 LEU QD2 158 ALA H 1.80 209 LEU QD2 210 ASP H 0.00 210 ASP HA 213 LYS HG2 1.80 210 ASP HA 209 LEU HB2 0.00 210 ASP HA 217 LEU QD1 1.80 210 ASP HA 209 LEU QD2 0.00 210 ASP HA 217 LEU QD2 0.00 210 ASP HA 212 ILE HG13 0.00 141 ILE QD1 139 ALA QB 1.80 141 ILE QD1 175 VAL QG1 0.00 141 ILE QD1 143 PHE HZ 1.80 141 ILE QD1 179 TYR QE 0.00 141 ILE QD1 189 PHE QE 1.80 141 ILE QD1 143 PHE QE 0.00 143 PHE HB2 147 VAL QG2 1.80 143 PHE HB2 181 LEU HG 0.00 143 PHE HB2 187 VAL QG1 1.80 143 PHE HB2 170 THR QG2 0.00 144 PHE HA 147 VAL QG2 1.80 144 PHE HA 152 ALA QB 0.00 147 VAL QG1 176 PHE QE 1.80 147 VAL QG1 144 PHE QD 0.00 148 GLU HG2 147 VAL QG2 1.80 148 GLU HG2 152 ALA QB 0.00 148 GLU HG3 152 ALA QB 1.80 148 GLU HG3 147 VAL QG2 0.00 149 SER HA 153 LYS QE 1.80 149 SER HA 146 ASP HB2 0.00 124 PRO HD2 170 THR QG2 1.80 124 PRO HD2 123 LEU QD1 0.00 132 LEU QD2 141 ILE HA 1.80 132 LEU QD2 139 ALA HA 0.00 187 VAL QG1 189 PHE QE 1.80 187 VAL QG1 143 PHE QE 0.00 129 ALA QB 170 THR QG2 1.80 129 ALA QB 123 LEU QD2 0.00 132 LEU QD2 141 ILE QD1 1.80 123 LEU QD2 141 ILE QD1 0.00
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