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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18635 |
2dq5   |
7124 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
173 LEU H 173 LEU HA 5.0 173 LEU H 173 LEU QB 3.3 173 LEU H 172 GLY QA 3.3 174 MET H 174 MET HA 5.0 174 MET H 174 MET HB2 5.0 174 MET H 174 MET HB3 5.0 174 MET HA 174 MET HB2 5.0 174 MET HA 174 MET HB3 5.0 174 MET HA 174 MET HG2 3.3 174 MET HA 174 MET HG3 3.3 174 MET H 173 LEU HA 2.8 174 MET H 173 LEU QB 4.3 174 MET H 173 LEU H 5.0 175 CYSZ H 175 CYSZ HA 5.0 175 CYSZ H 175 CYSZ HB2 2.8 175 CYSZ H 175 CYSZ HB3 5.0 175 CYSZ HA 175 CYSZ HB2 5.0 175 CYSZ HA 175 CYSZ HB3 5.0 175 CYSZ H 174 MET HA 2.8 175 CYSZ H 174 MET HG2 5.0 176 LEU H 176 LEU HA 5.0 176 LEU H 176 LEU HB2 2.8 176 LEU H 176 LEU HB3 5.0 176 LEU H 176 LEU QD1 3.8 176 LEU HA 176 LEU HG 2.8 176 LEU HA 176 LEU QD1 6.0 176 LEU H 175 CYSZ HA 2.8 176 LEU H 175 CYSZ HB3 3.3 176 LEU QD1 175 CYSZ HA 6.0 177 GLU H 177 GLU HA 5.0 177 GLU H 177 GLU HB2 3.3 177 GLU H 177 GLU HB3 5.0 177 GLU HA 177 GLU HB2 5.0 177 GLU HA 177 GLU HB3 5.0 177 GLU HA 177 GLU QG 4.3 177 GLU H 176 LEU H 2.8 177 GLU H 176 LEU HA 5.0 177 GLU H 176 LEU HB3 3.3 177 GLU H 175 CYSZ HA 5.0 177 GLU H 175 CYSZ HB3 3.3 178 HISN H 178 HISN HA 5.0 178 HISN H 178 HISN HB2 5.0 178 HISN H 178 HISN HD2 5.0 178 HISN HA 178 HISN HB3 2.8 178 HISN HA 178 HISN HB2 3.3 178 HISN H 177 GLU H 2.8 178 HISN H 177 GLU HB3 5.0 178 HISN H 177 GLU HB2 5.0 178 HISN H 177 GLU QG 5.5 178 HISN H 176 LEU H 5.0 178 HISN H 175 CYSZ HB3 3.3 178 HISN H 175 CYSZ HA 5.0 178 HISN HB2 175 CYSZ HB3 5.0 179 GLU H 179 GLU HA 5.0 179 GLU H 179 GLU HB3 3.3 179 GLU H 179 GLU QG 4.3 179 GLU HA 179 GLU HB3 2.8 179 GLU HA 179 GLU HB2 2.8 179 GLU HA 179 GLU QG 5.5 179 GLU H 178 HISN HA 2.8 179 GLU H 178 HISN HB3 5.0 179 GLU H 178 HISN HD2 6.0 180 ASP H 180 ASP HA 5.0 180 ASP H 180 ASP HB2 5.0 180 ASP H 180 ASP HB3 5.0 180 ASP HA 180 ASP HB2 5.0 180 ASP HA 180 ASP HB3 5.0 180 ASP H 179 GLU H 5.0 180 ASP H 179 GLU HA 5.0 180 ASP H 179 GLU QB 3.8 180 ASP H 179 GLU QG 5.5 181 GLU H 181 GLU HA 5.0 181 GLU H 181 GLU HB2 5.0 181 GLU H 181 GLU HB3 5.0 181 GLU HA 181 GLU HG2 3.3 181 GLU HA 181 GLU HG3 3.3 181 GLU HA 181 GLU QB 4.3 181 GLU H 180 ASP H 5.0 181 GLU H 180 ASP HA 2.8 181 GLU H 175 CYSZ H 5.0 181 GLU H 175 CYSZ QB 5.5 182 LYS H 182 LYS HA 5.0 182 LYS H 182 LYS HB2 5.0 182 LYS H 182 LYS HB3 5.0 182 LYS H 181 GLU H 5.0 182 LYS H 181 GLU HA 2.8 182 LYS H 181 GLU HB3 5.0 182 LYS H 181 GLU HB2 5.0 182 LYS H 181 GLU QG2 5.5 182 LYS H 174 MET HA 5.0 183 VAL H 183 VAL HB 5.0 183 VAL H 183 VAL QG2 6.0 183 VAL HA 183 VAL QG1 4.3 183 VAL HA 183 VAL QG2 4.3 183 VAL H 182 LYS HA 2.8 183 VAL H 182 LYS HB2 5.0 183 VAL H 182 LYS QG 5.5 184 ASN H 184 ASN HA 5.0 184 ASN H 184 ASN HB2 5.0 184 ASN H 184 ASN HB3 5.0 184 ASN H 183 VAL HA 2.8 184 ASN H 183 VAL QG1 4.3 185 MET H 185 MET HA 5.0 185 MET H 185 MET HB2 5.0 185 MET H 185 MET HB3 5.0 185 MET H 184 ASN H 2.8 185 MET H 184 ASN HB2 5.0 185 MET H 183 VAL HA 5.0 186 TYR H 186 TYR HA 5.0 186 TYR H 186 TYR HB2 5.0 186 TYR H 186 TYR HB3 5.0 186 TYR H 186 TYR QD 7.3 186 TYR HA 186 TYR HB2 5.0 186 TYR HA 186 TYR HB3 5.0 186 TYR HA 186 TYR QD 5.6 186 TYR HB3 186 TYR QD 5.1 186 TYR HB2 186 TYR QD 5.1 186 TYR H 185 MET H 5.0 186 TYR H 185 MET HA 2.8 186 TYR H 185 MET HB3 5.0 186 TYR H 185 MET QG 5.5 187 CYSZ H 187 CYSZ HA 5.0 187 CYSZ H 187 CYSZ HB2 3.3 187 CYSZ H 187 CYSZ HB3 3.3 187 CYSZ HA 187 CYSZ HB2 3.3 187 CYSZ H 186 TYR H 5.0 187 CYSZ H 186 TYR HA 3.3 187 CYSZ H 186 TYR HB2 5.0 187 CYSZ H 186 TYR QD 5.6 188 VAL H 188 VAL HA 5.0 188 VAL H 188 VAL HB 2.8 188 VAL H 188 VAL QG1 6.0 188 VAL H 188 VAL QG2 4.3 188 VAL HA 188 VAL HB 5.0 188 VAL HA 188 VAL QG2 4.3 188 VAL HA 188 VAL QG1 4.3 188 VAL H 187 CYSZ H 5.0 188 VAL H 187 CYSZ HA 2.8 188 VAL H 187 CYSZ HB2 5.0 188 VAL H 187 CYSZ HB3 5.0 188 VAL H 186 TYR QD 7.3 188 VAL QG2 186 TYR QD 6.6 188 VAL HA 186 TYR QE 5.6 189 THR H 189 THR HA 5.0 189 THR H 189 THR HB 5.0 189 THR H 189 THR QG2 3.8 189 THR HA 189 THR HB 2.8 189 THR HA 189 THR QG2 4.3 189 THR H 188 VAL HA 5.0 189 THR H 187 CYSZ HA 5.0 190 ASP H 190 ASP HA 5.0 # 190 ASP H 190 ASP HB2 2.8 # 190 ASP HA 190 ASP HB3 2.8 # 190 ASP H 189 THR HA 5.0 190 ASP H 189 THR HB 5.0 190 ASP H 189 THR QG2 6.0 #m/w 190 ASP H 188 VAL HA 5.0 190 ASP H 187 CYSZ HB3 5.0 192 GLN H 191 ASP H 2.8 191 ASP H 190 ASP H 2.8 190 ASP H 189 THR H 2.8 189 THR H 188 VAL H 2.8 190 ASP H 188 VAL H 5.0 191 ASP H 189 THR H 5.0 192 GLN H 190 ASP H 5.0 191 ASP H 188 VAL H 5.0 191 ASP H 188 VAL HA 3.3 191 ASP H 191 ASP HA 5.0 191 ASP H 191 ASP HB2 5.0 191 ASP H 191 ASP HB3 5.0 191 ASP HA 191 ASP HB2 2.8 191 ASP HA 191 ASP HB3 3.3 191 ASP H 190 ASP HA 5.0 191 ASP H 190 ASP QB 5.5 191 ASP HA 188 VAL HA 5.0 191 ASP H 187 CYSZ HB3 5.0 192 GLN H 192 GLN HA 5.0 192 GLN H 192 GLN QB 3.8 192 GLN H 192 GLN QG 5.5 192 GLN HA 192 GLN QG 3.3 192 GLN H 191 ASP HA 5.0 192 GLN H 191 ASP HB3 5.0 192 GLN H 190 ASP QB 5.5 192 GLN HB3 190 ASP HB2 5.0 192 GLN HB3 190 ASP HB3 5.0 193 LEU H 193 LEU HA 5.0 193 LEU H 193 LEU HB2 3.3 193 LEU H 193 LEU HB3 5.0 193 LEU H 193 LEU QD1 6.0 193 LEU HA 193 LEU HG 2.8 193 LEU HA 193 LEU QD1 4.3 193 LEU HA 193 LEU QD2 4.3 193 LEU H 192 GLN HA 3.3 193 LEU H 192 GLN QB 5.5 193 LEU H 192 GLN QG 5.5 194 ILE H 194 ILE HA 5.0 194 ILE H 194 ILE HB 5.0 194 ILE H 194 ILE QG1 4.3 194 ILE H 194 ILE QD1 6.0 194 ILE HA 194 ILE HB 3.3 194 ILE HA 194 ILE QG2 4.3 194 ILE HA 194 ILE QD1 6.0 194 ILE H 193 LEU HA 2.8 194 ILE H 193 LEU HB3 5.0 194 ILE H 193 LEU QD2 6.0 194 ILE H 193 LEU HG 3.3 195 CYS- H 195 CYS- HA 5.0 195 CYS- H 195 CYS- HB2 3.8 195 CYS- HA 195 CYS- HB2 5.0 195 CYS- HA 195 CYS- HB3 5.0 195 CYS- H 194 ILE HA 2.8 195 CYS- H 194 ILE QG2 4.3 196 ALA H 196 ALA HA 5.0 196 ALA H 196 ALA QB 3.8 196 ALA HA 196 ALA QB 3.8 196 ALA H 195 CYS- H 5.0 196 ALA H 195 CYS- HA 2.8 196 ALA QB 200 LEU QD1 7.0 196 ALA QB 200 LEU QD2 7.0 197 LEU H 197 LEU HA 5.0 197 LEU H 197 LEU HG 5.0 197 LEU H 197 LEU HB2 3.3 197 LEU H 197 LEU QD1 6.0 197 LEU HA 197 LEU HG 2.8 197 LEU HA 197 LEU QD1 4.3 197 LEU HA 197 LEU QD2 4.3 197 LEU H 196 ALA H 2.8 197 LEU H 196 ALA HA 5.0 197 LEU H 195 CYS- HA 5.0 197 LEU H 195 CYS- HB3 5.0 198 CYS- H 198 CYS- HA 5.0 198 CYS- H 198 CYS- HB2 3.3 198 CYS- HA 198 CYS- HB2 5.0 198 CYS- HA 198 CYS- HB3 5.0 198 CYS- H 197 LEU H 2.8 198 CYS- H 197 LEU HA 5.0 198 CYS- H 197 LEU HB3 3.3 198 CYS- H 197 LEU QD2 6.0 198 CYS- H 196 ALA H 5.0 198 CYS- H 195 CYS- HB2 5.0 199 LYS H 199 LYS HA 5.0 199 LYS H 199 LYS HB2 3.3 199 LYS H 199 LYS HB3 5.0 199 LYS H 199 LYS QG 6.0 199 LYS HA 199 LYS HB2 5.0 199 LYS HA 199 LYS HB3 5.0 199 LYS HA 199 LYS QG 3.8 199 LYS H 198 CYS- H 2.8 199 LYS H 198 CYS- HA 5.0 199 LYS H 198 CYS- HB2 5.0 199 LYS H 198 CYS- HB3 5.0 199 LYS H 197 LEU H 5.0 199 LYS H 196 ALA H 5.0 200 LEU H 200 LEU HA 5.0 200 LEU H 200 LEU HB2 3.3 200 LEU H 200 LEU HB3 5.0 200 LEU H 200 LEU QD2 6.0 200 LEU HA 200 LEU HG 2.8 200 LEU HA 200 LEU QD1 6.0 200 LEU HA 200 LEU QD2 6.0 200 LEU H 199 LYS H 2.8 200 LEU H 199 LYS HA 5.0 200 LEU H 199 LYS HB2 3.3 200 LEU H 199 LYS QG 5.5 200 LEU H 198 CYS- HA 5.0 200 LEU H 198 CYS- H 5.0 200 LEU H 197 LEU H 5.0 200 LEU H 197 LEU HA 5.0 200 LEU HB3 197 LEU HA 3.3 200 LEU HB2 197 LEU HA 3.3 201 VAL H 201 VAL HA 5.0 201 VAL H 201 VAL HB 3.3 201 VAL H 201 VAL QG2 4.3 201 VAL HA 201 VAL QG1 4.3 201 VAL HA 201 VAL QG2 4.3 201 VAL H 200 LEU H 2.8 201 VAL H 200 LEU HA 5.0 201 VAL H 200 LEU HB3 3.3 201 VAL H 200 LEU QD1 6.0 201 VAL H 199 LYS H 5.0 201 VAL H 199 LYS HA 5.0 201 VAL H 198 CYS- HA 5.0 201 VAL H 197 LEU HA 5.0 201 VAL QG2 197 LEU QD1 7.0 198 CYS- HA 201 VAL HB 3.3 202 GLY H 202 GLY HA2 5.0 202 GLY H 202 GLY HA3 5.0 202 GLY H 201 VAL H 3.3 202 GLY H 201 VAL HA 5.0 202 GLY H 201 VAL HB 5.0 202 GLY H 201 VAL QG1 4.3 202 GLY H 200 LEU H 5.0 203 ARG H 203 ARG HA 5.0 203 ARG HA 203 ARG HB2 5.0 203 ARG HA 203 ARG HB3 5.0 203 ARG HA 203 ARG HG2 3.3 203 ARG HA 203 ARG HG3 3.3 204 HISN H 204 HISN HA 5.0 204 HISN H 204 HISN HB2 3.3 204 HISN H 204 HISN HB3 5.0 204 HISN H 204 HISN HD2 3.3 204 HISN HA 204 HISN HB2 5.0 204 HISN HA 204 HISN HB3 5.0 204 HISN H 203 ARG H 3.3 204 HISN H 203 ARG HA 5.0 204 HISN H 203 ARG QB 5.5 204 HISN H 202 GLY QA 5.5 205 ARG H 205 ARG HA 5.0 205 ARG H 205 ARG QB 3.8 205 ARG H 205 ARG QG 5.5 205 ARG HA 205 ARG QB 5.5 205 ARG HA 205 ARG QG 3.8 205 ARG H 204 HISN H 5.0 205 ARG H 204 HISN HA 2.8 205 ARG H 204 HISN HB3 5.0 206 ASP H 206 ASP HA 5 206 ASP H 206 ASP HB2 5 206 ASP H 206 ASP HB3 5 206 ASP H 205 ARG HA 5.0 206 ASP H 205 ARG QB 5.5 206 ASP H 205 ARG QG 5.5 206 ASP H 205 ARG H 3.3 207 HISN H 207 HISN HA 5.0 207 HISN H 207 HISN HB2 3.3 207 HISN HA 207 HISN HB3 3.3 207 HISN H 207 HISN HD2 3.3 207 HISN H 206 ASP H 2.8 207 HISN H 206 ASP HA 5.0 207 HISN H 205 ARG H 5.0 207 HISN H 204 HISN HA 5.0 207 HISN H 204 HISN HB3 5.0 207 HISN HB2 204 HISN QB 3.8 208 GLN H 208 GLN HA 5.0 208 GLN H 208 GLN HB2 3.3 208 GLN HA 208 GLN HG2 3.3 208 GLN HA 208 GLN HG3 4.3 208 GLN H 207 HISN H 5.0 208 GLN H 207 HISN HA 2.8 208 GLN H 207 HISN HB3 5.0 209 VAL H 209 VAL HA 5.0 209 VAL H 209 VAL HB 5.0 209 VAL H 209 VAL QG2 4.3 209 VAL HA 209 VAL QG1 4.3 209 VAL HA 209 VAL QG2 4.3 209 VAL H 208 GLN HA 2.8 209 VAL H 208 GLN HB3 3.3 209 VAL H 208 GLN QG2 5.5 210 ALA H 210 ALA HA 5.0 210 ALA H 210 ALA QB 5.0 210 ALA HA 210 ALA QB 3.8 210 ALA H 209 VAL HA 2.8 210 ALA H 209 VAL HB 5.0 210 ALA H 209 VAL QG1 6.0 211 ALA H 211 ALA QB 5.0 211 ALA HA 211 ALA QB 3.8 211 ALA H 210 ALA HA 2.8 211 ALA H 210 ALA QB 4.3 212 LEU H 212 LEU HA 5.0 212 LEU H 212 LEU HB2 3.3 212 LEU H 212 LEU QD1 6.0 212 LEU HA 212 LEU HG 2.8 212 LEU HA 212 LEU QD1 6.0 212 LEU HA 212 LEU QD2 6.0 212 LEU H 211 ALA HA 2.8 212 LEU H 211 ALA QB 4.3 213 SER HA 213 SER QB 3.3 213 SER H 212 LEU HA 2.8 213 SER H 212 LEU HG 3.3 213 SER H 212 LEU QD2 6.0 214 GLU H 214 GLU HA 5.0 214 GLU H 214 GLU QB 3.8 214 GLU HA 214 GLU QB 5.5 214 GLU H 213 SER HA 2.8 214 GLU H 213 SER QB 4.3 185 MET H 194 ILE O 2.5 10.00E+00 185 MET N 194 ILE O 3.5 10.00E+00 185 MET O 194 ILE H 2.5 10.00E+00 185 MET O 194 ILE N 3.5 10.00E+00 187 CYSZ H 192 GLN O 2.5 10.00E+00 187 CYSZ N 192 GLN O 3.5 10.00E+00 187 CYSZ O 192 GLN H 2.5 10.00E+00 187 CYSZ O 192 GLN N 3.5 10.00E+00 195 CYS- O 199 LYS H 2.5 10.00E+00 195 CYS- O 199 LYS N 3.5 10.00E+00 198 CYS- O 202 GLY H 2.5 10.00E+00 198 CYS- O 202 GLY N 3.5 10.00E+00 197 LEU O 201 VAL H 2.5 10.00E+00 197 LEU O 201 VAL N 3.5 10.00E+00 196 ALA O 200 LEU H 2.5 10.00E+00 196 ALA O 200 LEU N 3.5 10.00E+00 174 MET HA 182 LYS H 5.0 174 MET HA 182 LYS HA 3.3 174 MET HA 183 VAL H 3.3 174 MET HA 183 VAL QG1 4.3 174 MET HA 183 VAL QG2 4.3 174 MET H 183 VAL QG1 6.0 174 MET HG3 181 GLU H 5.0 174 MET HG2 181 GLU H 5.0 175 CYSZ H 181 GLU H 5.0 175 CYSZ QB 181 GLU QB 5.5 175 CYSZ HA 183 VAL QG1 4.3 175 CYSZ H 182 LYS HA 5.0 175 CYSZ H 179 GLU HA 5.0 183 VAL HA 195 CYS- HA 3.3 183 VAL HA 195 CYS- HB2 5.0 183 VAL HA 195 CYS- HB2 5.0 183 VAL H 195 CYS- HA 5.0 183 VAL QG1 195 CYS- HA 6.0 183 VAL HB 195 CYS- HA 5.0 183 VAL HA 196 ALA H 5.0 184 ASN H 195 CYS- HA 3.3 184 ASN H 195 CYS- HB2 5.0 184 ASN H 196 ALA H 5.0 184 ASN HD22 196 ALA QB 5.0 185 MET H 195 CYS- HA 3.3 185 MET H 195 CYS- QB 5.5 185 MET H 194 ILE H 5.0 185 MET QG 211 ALA HA 3.8 185 MET QB 211 ALA HA 5.5 186 TYR QE 191 ASP HA 4.1 186 TYR QE 191 ASP H 7.3 186 TYR QD 192 GLN H 5.6 186 TYR HA 192 GLN H 5.0 186 TYR HA 194 ILE H 5.0 186 TYR HA 193 LEU HA 3.3 186 TYR HA 193 LEU QD2 4.3 186 TYR H 209 VAL HA 5.0 186 TYR H 210 ALA H 3.3 186 TYR QD 210 ALA H 7.3 187 CYSZ H 192 GLN H 3.3 187 CYSZ HB2 192 GLN H 5.0 187 CYSZ HB3 192 GLN H 3.3 187 CYSZ H 194 ILE H 5.0 187 CYSZ H 194 ILE QD1 6.0 187 CYSZ H 194 ILE QG2 4.3 187 CYSZ HA 209 VAL HA 3.3 187 CYSZ HA 209 VAL QG1 4.3 188 VAL H 209 VAL HA 3.3 188 VAL H 209 VAL QG1 4.3 188 VAL H 210 ALA H 5.0 189 THR H 209 VAL HA 5.0 192 GLN H 194 ILE QG1 6.0 198 CYS- HA 204 HISN H 5.0 185 MET H 193 LEU QD2 6.0 185 MET HA 210 ALA H 5.0 185 MET HB3 210 ALA H 5.5 186 TYR QD 193 LEU HA 7.3 186 TYR QD 193 LEU QD1 8.3 186 TYR QD 210 ALA H 7.3 186 TYR QD 210 ALA QB 8.3 186 TYR H 210 ALA QB 5.5 186 TYR QB 210 ALA H 5.5 187 CYSZ H 193 LEU HA 5.0 187 CYSZ H 193 LEU QD2 6.0 188 VAL QG2 209 VAL HA 4.3 188 VAL HB 209 VAL HA 5.0 188 VAL H 208 GLN QB 5.5 188 VAL HB 208 GLN QB 4.3 188 VAL HB 208 GLN QG 5.5 188 VAL HB 209 VAL HA 5.0 189 THR H 208 GLN QB 5.5 189 THR QG2 208 GLN H 6.0 207 HISN QB 209 VAL QG1 6.0 198 CYS- QB 204 HIS HD2 4.3 198 CYS- HA 204 HISN HD2 5.0 175 CYSZ HB2 183 VAL QG1 6.0 175 CYSZ H 183 VAL H 5.0 175 CYSZ QB 178 HISN H 3.8 178 HISN QB 197 LEU QD1 6.0 178 HISN QB 181 GLU HB2 3.8 178 HISN QB 181 GLU HB3 3.8 192 GLN QG 194 ILE QG2 6.5 178 HISN HD2 197 LEU QD1 6.0 181 GLU HB2 178 HISN HB2 3.3 181 GLU HB2 175 CYSZ HB3 5.0 181 GLU H 179 GLU H 5.0 181 GLU H 179 GLU HA 5.0 194 ILE QG2 192 GLN H 6.0 203 ARG H 202 GLY QA 3.3 198 CYS- HA 203 ARG H 5.0 198 CYS- HA 202 GLY QA 5.0 198 CYS- HA 204 HISN HD2 5.0 194 ILE QD1 204 HISN HB2 6.0 194 ILE QD1 204 HISN HB3 6.0 187 CYSZ H 192 GLN H 3.3 187 CYSZ HB2 192 GLN H 5.0 187 CYSZ HB3 192 GLN H 3.3 187 CYSZ H 194 ILE H 5.0 187 CYSZ HB2 194 ILE QD1 6.0 187 CYSZ HB2 194 ILE QG2 6.0 202 GLY H 199 LYS HA 5.0 202 GLY H 198 CYS- HA 5.0 202 GLY H 200 LEU QB 5.5 #----------------------------------------------------------------- # ZN Geometry - Site 1 #----------------------------------------------------------------- 175 CYSZ ZN 198 CYS- SG 2.35 10.00E+00 175 CYSZ ZN 198 CYS- CB 3.85 10.00E+00 175 CYSZ ZN 195 CYS- SG 2.35 10.00E+00 175 CYSZ ZN 195 CYS- CB 3.85 10.00E+00 175 CYSZ ZN 178 HISN ND1 2.05 10.00E+00 175 CYSZ SG 195 CYS- SG 3.85 10.00E+00 175 CYSZ SG 198 CYS- SG 3.85 10.00E+00 198 CYS- SG 195 CYS- SG 3.85 10.00E+00 175 CYSZ SG 178 HISN ND1 3.85 10.00E+00 198 CYS- SG 178 HISN ND1 3.85 10.00E+00 195 CYS- SG 178 HISN ND1 3.85 10.00E+00 ##Zinc Coordinates # ZN Ligands - Site 2 #----------------------------------------------------------------- 187 CYSZ ZN 190 ASP OD1 2.35 10.00E+00 187 CYSZ ZN 190 ASP CG 3.85 10.00E+00 187 CYSZ ZN 204 HISN ND1 2.05 10.00E+00 187 CYSZ ZN 207 HISN ND1 2.05 10.00E+00 #----------------------------------------------------------------- # ZN Geometry - Site 2 #----------------------------------------------------------------- 187 CYSZ SG 190 ASP OD1 3.85 10.00E+00 187 CYSZ SG 204 HISN ND1 3.85 10.00E+00 187 CYSZ SG 207 HISN ND1 3.85 10.00E+00 190 ASP OD1 204 HISN ND1 3.85 10.00E+00 190 ASP OD1 207 HISN ND1 3.85 10.00E+00 ##Zinc Coordinates ##Zinc Coordinates # ZN Ligands - Site 1 #----------------------------------------------------------------- 175 CYSZ ZN 198 CYS- CB 3.5 10.00E+00 175 CYSZ ZN 198 CYS- SG 2.30 10.00E+00 175 CYSZ ZN 195 CYS- SG 2.30 10.00E+00 175 CYSZ ZN 195 CYS- CB 3.5 10.00E+00 175 CYSZ ZN 178 HISN ND1 1.95 10.00E+00 #----------------------------------------------------------------- # ZN Geometry - Site 1 #----------------------------------------------------------------- 175 CYSZ SG 198 CYS- SG 3.85 10.00E+00 175 CYSZ SG 195 CYS- SG 3.85 10.00E+00 195 CYS- SG 198 CYS- SG 3.85 10.00E+00 195 CYS- SG 178 HISN ND1 3.85 10.00E+00 175 CYSZ SG 178 HISN ND1 3.85 10.00E+00 198 CYS- SG 178 HISN ND1 3.85 10.00E+00 ##Zinc Coordinates # ZN Ligands - Site 2 #----------------------------------------------------------------- 187 CYSZ ZN 190 ASP OD1 2.30 10.00E+00 187 CYSZ ZN 190 ASP CG 3.50 10.00E+00 187 CYSZ ZN 204 HISN ND1 1.95 10.00E+00 187 CYSZ ZN 207 HISN ND1 1.95 10.00E+00 #----------------------------------------------------------------- # ZN Geometry - Site 2 #----------------------------------------------------------------- 187 CYSZ SG 190 ASP OD1 3.85 10.00E+00 187 CYSZ SG 204 HISN ND1 3.85 10.00E+00 187 CYSZ SG 207 HISN ND1 3.85 10.00E+00 190 ASP CG 204 HISN ND1 3.85 10.00E+00 190 ASP CG 207 HISN ND1 3.85 10.00E+00 187 CYSZ SG 190 ASP CG 4.60 10.00E+00 175 CYSZ H 178 HISN O 1.8 10.00E+00 175 CYSZ N 178 HISN O 2.8 10.00E+00 198 CYS- O 204 HISN H 1.8 10.00E+00 198 CYS- O 204 HISN N 2.8 10.00E+00 185 MET H 194 ILE O 1.8 10.00E+00 185 MET N 194 ILE O 2.8 10.00E+00 185 MET O 194 ILE H 1.8 10.00E+00 185 MET O 194 ILE N 2.8 10.00E+00 187 CYSZ H 192 GLN O 1.8 10.00E+00 187 CYSZ N 192 GLN O 2.8 10.00E+00 187 CYSZ O 192 GLN H 1.8 10.00E+00 187 CYSZ O 192 GLN N 2.8 10.00E+00 #helix 195 CYS- O 199 LYS H 1.8 10.00E+00 195 CYS- O 199 LYS N 2.8 10.00E+00 196 ALA O 200 LEU H 1.8 10.00E+00 196 ALA O 200 LEU N 2.7 10.00E+00 197 LEU O 201 VAL H 1.8 10.00E+00 197 LEU O 201 VAL N 2.7 10.00E+00 198 CYS- O 202 GLY H 1.8 10.00E+00 198 CYS- O 202 GLY N 2.7 10.00E+00 188 VAL H 208 GLN O 1.8 10.00E+00 188 VAL N 208 GLN O 2.7 10.00E+00
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