NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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458306 |
2krf   |
16636 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
73 LEU H 72 VAL HA 6.00 223 LEU H 222 VAL HA 6.00 13 LEU H 13 LEU HA 6.00 163 LEU H 163 LEU HA 6.00 13 LEU H 12 VAL HB 6.00 163 LEU H 162 VAL HB 6.00 13 LEU H 13 LEU HB3 2.20 163 LEU H 163 LEU HB2 2.20 67 ALA H 68 LYS H 6.00 217 ALA H 218 LYS H 6.00 67 ALA H 66 ILE H 6.00 217 ALA H 216 ILE H 6.00 67 ALA H 67 ALA QB 2.20 217 ALA H 217 ALA QB 2.20 34 ALA H 30 ASN HA 6.00 184 ALA H 180 ASN HA 6.00 48 LEU H 47 SER H 6.00 198 LEU H 197 SER H 6.00 48 LEU H 48 LEU QD2 2.20 198 LEU H 198 LEU QD2 2.20 36 ALA H 38 HIS H 6.00 186 ALA H 188 HIS H 6.00 36 ALA H 35 ASP HA 6.00 186 ALA H 185 ASP HA 6.00 25 GLU H 25 GLU HA 6.00 175 GLU H 175 GLU HA 6.00 25 GLU H 24 VAL QG2 2.20 175 GLU H 174 VAL QG2 2.20 24 VAL H 33 ILE QD1 6.00 174 VAL H 183 ILE QD1 6.00 9 GLU H 8 LYS HA 6.00 159 GLU H 158 LYS HA 6.00 44 ILE H 44 ILE QG2 6.00 194 ILE H 194 ILE QG2 6.00 44 ILE H 44 ILE HA 6.00 194 ILE H 194 ILE HA 6.00 60 ARG H 61 THR H 2.20 210 ARG H 211 THR H 2.20 60 ARG H 61 THR HA 6.00 210 ARG H 211 THR HA 6.00 60 ARG H 60 ARG HA 6.00 210 ARG H 210 ARG HA 6.00 33 ILE H 34 ALA H 6.00 183 ILE H 184 ALA H 6.00 33 ILE H 32 GLU HG2 2.20 183 ILE H 182 GLU HG3 2.20 11 ASP H 10 GLN QB 6.00 161 ASP H 160 GLN QB 6.00 51 ILE H 48 LEU HA 6.00 201 ILE H 198 LEU HA 6.00 216 ILE H 216 ILE QG2 6.00 66 ILE H 65 LEU HG 6.00 216 ILE H 215 LEU HG 6.00 19 LEU H 20 ILE H 6.00 169 LEU H 170 ILE H 6.00 19 LEU H 17 GLU H 6.00 169 LEU H 167 GLU H 6.00 46 TYR H 46 TYR QB 2.20 196 TYR H 196 TYR QB 2.20 63 ALA H 62 GLU QB 6.00 213 ALA H 212 GLU QB 6.00 39 LEU H 38 HIS HA 6.00 189 LEU H 188 HIS HA 6.00 52 PHE H 51 ILE H 6.00 202 PHE H 201 ILE H 6.00 52 PHE H 52 PHE HB2 2.20 202 PHE H 202 PHE HB3 2.20 31 GLN H 31 GLN HG2 2.20 181 GLN H 181 GLN HG3 2.20 22 GLN H 22 GLN HA 6.00 172 GLN H 172 GLN HA 6.00 22 GLN H 23 GLU QB 6.00 172 GLN H 173 GLU QB 6.00 22 GLN H 21 LEU HG 6.00 172 GLN H 171 LEU HG 6.00 20 ILE H 21 LEU H 6.00 170 ILE H 171 LEU H 6.00 23 GLU H 33 ILE QD1 6.00 173 GLU H 183 ILE QD1 6.00 65 LEU H 64 VAL QG1 2.20 215 LEU H 214 VAL QG1 2.20 23 GLU H 22 GLN HG2 2.20 173 GLU H 172 GLN HG3 2.20 68 LYS H 68 LYS HA 6.00 218 LYS H 218 LYS HA 6.00 68 LYS H 68 LYS QB 2.20 218 LYS H 218 LYS QB 2.20 68 LYS H 67 ALA QB 2.20 218 LYS H 217 ALA QB 2.20 42 ARG H 42 ARG HB2 2.20 192 ARG H 192 ARG HB3 2.20 56 ASN H 55 LEU HA 6.00 206 ASN H 205 LEU HA 6.00 56 ASN H 54 LYS HA 6.00 206 ASN H 204 LYS HA 6.00 69 SER H 69 SER HA 6.00 219 SER H 219 SER HA 6.00 69 SER H 68 LYS HB2 2.20 219 SER H 218 LYS HB3 2.20 69 SER H 71 GLY H 6.00 219 SER H 221 GLY H 6.00 53 ASN H 52 PHE QB 6.00 203 ASN H 202 PHE QB 6.00 53 ASN H 52 PHE HB2 6.00 203 ASN H 202 PHE HB3 6.00 18 CYS H 17 GLU QB 6.00 168 CYS H 167 GLU QB 6.00 43 SER H 42 ARG H 2.20 193 SER H 192 ARG H 2.20 38 HIS H 37 LEU H 2.20 188 HIS H 187 LEU H 2.20 64 VAL H 64 VAL HB 6.00 214 VAL H 214 VAL HB 6.00 26 LYS H 23 GLU HA 6.00 176 LYS H 173 GLU HA 6.00 26 LYS H 21 LEU HA 6.00 176 LYS H 171 LEU HA 6.00 26 LYS H 25 GLU HG2 2.20 176 LYS H 175 GLU HG3 2.20 26 LYS H 26 LYS HB3 2.20 176 LYS H 176 LYS HB2 2.20 49 THR H 48 LEU H 6.00 199 THR H 198 LEU H 6.00 37 LEU H 37 LEU QD2 6.00 37 LEU H 37 LEU HB3 0.00 187 LEU H 187 LEU QD2 6.00 187 LEU H 187 LEU QB 0.00 55 LEU H 51 ILE HA 6.00 205 LEU H 201 ILE HA 6.00 55 LEU H 55 LEU HG 6.00 55 LEU H 55 LEU QD1 0.00 205 LEU H 205 LEU HG 6.00 205 LEU H 205 LEU QD1 0.00 55 LEU H 57 VAL H 6.00 205 LEU H 207 VAL H 6.00 55 LEU H 55 LEU HA 6.00 205 LEU H 205 LEU HA 6.00 55 LEU H 55 LEU HB3 2.20 205 LEU H 205 LEU HB2 2.20 211 THR H 212 GLU H 6.00 61 THR H 63 ALA H 6.00 211 THR H 213 ALA H 6.00 59 SER H 58 GLY H 6.00 209 SER H 208 GLY H 6.00 57 VAL H 52 PHE HA 6.00 207 VAL H 202 PHE HA 6.00 57 VAL H 57 VAL QG2 6.00 207 VAL H 207 VAL QG2 6.00 71 GLY H 70 ASP H 2.20 221 GLY H 220 ASP H 2.20 71 GLY H 68 LYS HA 6.00 221 GLY H 218 LYS HA 6.00 71 GLY H 71 GLY QA 6.00 221 GLY H 221 GLY QA 6.00 27 GLY H 28 PHE H 2.20 177 GLY H 178 PHE H 2.20 27 GLY H 26 LYS HA 6.00 177 GLY H 176 LYS HA 6.00 58 GLY H 58 GLY QA 2.20 208 GLY H 208 GLY QA 2.20 58 GLY H 178 PHE HA 6.00 208 GLY H 28 PHE HA 6.00 58 GLY H 57 VAL QG2 6.00 208 GLY H 207 VAL QG2 6.00 27 GLY H 28 PHE HB2 6.00 177 GLY H 178 PHE HB2 6.00 177 GLY H 173 GLU HA 6.00 61 THR H 214 VAL QG2 6.00 211 THR H 64 VAL QG2 6.00 205 LEU H 204 LYS QB 6.00 59 SER H 58 GLY HA3 6.00 209 SER H 208 GLY HA3 6.00 62 GLU H 178 PHE HA 6.00 212 GLU H 28 PHE HA 6.00 60 ARG H 61 THR HB 6.00 210 ARG H 211 THR HB 6.00 58 GLY H 62 GLU HG2 2.20 208 GLY H 212 GLU HG3 2.20 58 GLY H 57 VAL HA 6.00 208 GLY H 207 VAL HA 6.00 59 SER H 57 VAL QG2 6.00 209 SER H 207 VAL QG2 6.00 179 THR H 61 THR QG2 2.20 69 SER H 218 LYS QD 6.00 219 SER H 68 LYS QD 6.00 38 HIS H 37 LEU QB 6.00 188 HIS H 187 LEU QB 6.00 55 LEU H 13 LEU QD2 6.00 205 LEU H 163 LEU QD2 6.00 34 ALA H 33 ILE HB 2.20 184 ALA H 183 ILE HB 2.20 73 LEU H 72 VAL HB 2.20 223 LEU H 222 VAL HB 2.20 48 LEU H 48 LEU HA 6.00 198 LEU H 198 LEU HA 6.00 9 GLU H 10 GLN H 2.20 159 GLU H 160 GLN H 2.20 24 VAL H 33 ILE HG12 6.00 24 VAL H 33 ILE QD1 0.00 44 ILE H 34 ALA QB 6.00 194 ILE H 184 ALA QB 6.00 33 ILE H 33 ILE HG13 2.20 183 ILE H 183 ILE HG13 2.20 66 ILE H 66 ILE HG12 2.20 216 ILE H 216 ILE HG12 2.20 66 ILE H 65 LEU HB2 2.20 216 ILE H 215 LEU HB3 2.20 65 LEU H 64 VAL HB 6.00 215 LEU H 214 VAL HB 6.00 47 SER H 20 ILE QG2 6.00 47 SER H 20 ILE HG13 0.00 47 SER H 20 ILE QD1 0.00 197 SER H 170 ILE QD1 6.00 197 SER H 170 ILE HG13 0.00 197 SER H 170 ILE QG2 0.00 49 THR H 52 PHE QB 6.00 199 THR H 202 PHE QB 6.00 61 THR H 61 THR HB 2.20 211 THR H 211 THR HB 2.20 61 THR H 177 GLY QA 6.00 211 THR H 27 GLY QA 6.00 27 GLY H 27 GLY QA 6.00 177 GLY H 177 GLY QA 6.00 17 GLU H 20 ILE QG1 6.00 167 GLU H 170 ILE QG1 6.00 41 LYS H 40 SER HB2 6.00 191 LYS H 190 SER HB3 6.00 40 SER H 34 ALA HA 6.00 190 SER H 184 ALA HA 6.00 24 VAL H 23 GLU QG 6.00 174 VAL H 173 GLU QG 6.00 73 LEU H 72 VAL H 6.00 223 LEU H 222 VAL H 6.00 73 LEU H 68 LYS HA 6.00 223 LEU H 218 LYS HA 6.00 73 LEU H 72 VAL QG2 6.00 223 LEU H 222 VAL QG2 6.00 73 LEU H 68 LYS QB 6.00 223 LEU H 218 LYS QB 6.00 13 LEU H 14 THR H 6.00 163 LEU H 164 THR H 6.00 13 LEU H 9 GLU H 6.00 163 LEU H 159 GLU H 6.00 13 LEU H 12 VAL H 6.00 163 LEU H 162 VAL H 6.00 13 LEU H 12 VAL HA 6.00 163 LEU H 162 VAL HA 6.00 13 LEU H 12 VAL QG1 2.20 163 LEU H 162 VAL QG1 2.20 41 LYS H 40 SER HA 2.20 191 LYS H 190 SER HA 2.20 41 LYS H 41 LYS HA 6.00 191 LYS H 191 LYS HA 6.00 41 LYS H 41 LYS QB 6.00 191 LYS H 191 LYS QB 6.00 41 LYS H 42 ARG H 6.00 191 LYS H 192 ARG H 6.00 41 LYS H 42 ARG HA 6.00 191 LYS H 192 ARG HA 6.00 67 ALA H 67 ALA HA 6.00 217 ALA H 217 ALA HA 6.00 67 ALA H 66 ILE HB 6.00 217 ALA H 216 ILE HB 6.00 34 ALA H 45 GLU H 6.00 184 ALA H 195 GLU H 6.00 34 ALA H 35 ASP H 6.00 184 ALA H 185 ASP H 6.00 34 ALA H 31 GLN HA 6.00 184 ALA H 181 GLN HA 6.00 34 ALA H 34 ALA HA 6.00 184 ALA H 184 ALA HA 6.00 34 ALA H 33 ILE QG2 6.00 184 ALA H 183 ILE QG2 6.00 34 ALA H 34 ALA QB 2.20 184 ALA H 184 ALA QB 2.20 34 ALA H 44 ILE HG13 2.20 184 ALA H 194 ILE HG12 2.20 34 ALA H 33 ILE QG1 6.00 34 ALA H 32 GLU HA 6.00 184 ALA H 182 GLU HA 6.00 48 LEU H 48 LEU HG 6.00 198 LEU H 198 LEU HG 6.00 48 LEU H 48 LEU HB2 2.20 198 LEU H 198 LEU HB2 2.20 36 ALA H 38 HIS QB 6.00 186 ALA H 188 HIS QB 6.00 36 ALA H 35 ASP H 6.00 186 ALA H 185 ASP H 6.00 36 ALA H 37 LEU H 6.00 186 ALA H 187 LEU H 6.00 36 ALA H 37 LEU HA 6.00 186 ALA H 187 LEU HA 6.00 36 ALA H 36 ALA HA 6.00 186 ALA H 186 ALA HA 6.00 36 ALA H 35 ASP HB2 6.00 186 ALA H 185 ASP HB3 6.00 36 ALA H 32 GLU HG2 6.00 186 ALA H 182 GLU HG3 6.00 36 ALA H 37 LEU HG 6.00 186 ALA H 187 LEU HG 6.00 36 ALA H 36 ALA QB 2.20 186 ALA H 186 ALA QB 2.20 36 ALA H 44 ILE QG1 6.00 186 ALA H 194 ILE QG1 6.00 25 GLU H 24 VAL H 6.00 175 GLU H 174 VAL H 6.00 25 GLU H 26 LYS H 6.00 175 GLU H 176 LYS H 6.00 25 GLU H 21 LEU HA 6.00 175 GLU H 171 LEU HA 6.00 25 GLU H 27 GLY QA 6.00 175 GLU H 177 GLY QA 6.00 25 GLU H 24 VAL HB 6.00 175 GLU H 174 VAL HB 6.00 25 GLU H 25 GLU QG 6.00 175 GLU H 175 GLU QG 6.00 8 LYS H 8 LYS HA 6.00 158 LYS H 158 LYS HA 6.00 8 LYS H 7 GLN HB3 2.20 158 LYS H 157 GLN HB2 2.20 8 LYS H 8 LYS QG 6.00 158 LYS H 158 LYS QG 6.00 24 VAL H 23 GLU H 6.00 174 VAL H 173 GLU H 6.00 24 VAL H 23 GLU HA 6.00 174 VAL H 173 GLU HA 6.00 24 VAL H 21 LEU HA 6.00 174 VAL H 171 LEU HA 6.00 24 VAL H 24 VAL HB 6.00 174 VAL H 174 VAL HB 6.00 24 VAL H 23 GLU HB2 6.00 174 VAL H 173 GLU HB2 6.00 24 VAL H 24 VAL QG2 2.20 174 VAL H 174 VAL QG2 2.20 24 VAL H 24 VAL QG1 6.00 174 VAL H 174 VAL QG1 6.00 9 GLU H 11 ASP HA 6.00 159 GLU H 161 ASP HA 6.00 9 GLU H 9 GLU QG 6.00 159 GLU H 159 GLU QG 6.00 9 GLU H 9 GLU QB 6.00 159 GLU H 159 GLU QB 6.00 9 GLU H 7 GLN QB 6.00 159 GLU H 157 GLN QB 6.00 8 LYS H 9 GLU HA 6.00 158 LYS H 159 GLU HA 6.00 8 LYS H 5 SER QB 6.00 158 LYS H 155 SER QB 6.00 8 LYS H 4 MET QG 2.20 158 LYS H 154 MET QG 2.20 8 LYS H 5 SER H 6.00 158 LYS H 155 SER H 6.00 8 LYS H 8 LYS QE 6.00 158 LYS H 158 LYS QE 6.00 8 LYS H 4 MET QB 6.00 158 LYS H 154 MET QB 6.00 8 LYS H 8 LYS HB3 2.20 158 LYS H 158 LYS HB2 2.20 8 LYS H 6 SER HA 6.00 158 LYS H 156 SER HA 6.00 44 ILE H 45 GLU H 6.00 194 ILE H 195 GLU H 6.00 44 ILE H 45 GLU QG 6.00 194 ILE H 195 GLU QG 6.00 44 ILE H 44 ILE HG12 2.20 194 ILE H 194 ILE HG13 2.20 44 ILE H 20 ILE QD1 6.00 194 ILE H 170 ILE QD1 6.00 44 ILE H 43 SER H 6.00 194 ILE H 193 SER H 6.00 44 ILE H 43 SER HA 6.00 194 ILE H 193 SER HA 6.00 44 ILE H 42 ARG HA 6.00 194 ILE H 192 ARG HA 6.00 44 ILE H 33 ILE HB 6.00 194 ILE H 183 ILE HB 6.00 44 ILE H 45 GLU HB2 6.00 194 ILE H 195 GLU HB3 6.00 44 ILE H 44 ILE HB 6.00 194 ILE H 194 ILE HB 6.00 60 ARG H 59 SER HA 6.00 210 ARG H 209 SER HA 6.00 60 ARG H 60 ARG QB 6.00 210 ARG H 210 ARG QB 6.00 212 GLU H 212 GLU HG3 6.00 62 GLU H 60 ARG QB 6.00 212 GLU H 210 ARG QB 6.00 62 GLU H 62 GLU HB2 2.20 212 GLU H 212 GLU HB2 2.20 33 ILE H 31 GLN H 6.00 183 ILE H 181 GLN H 6.00 33 ILE H 30 ASN HA 6.00 183 ILE H 180 ASN HA 6.00 33 ILE H 32 GLU QB 6.00 183 ILE H 182 GLU QB 6.00 33 ILE H 32 GLU H 6.00 183 ILE H 182 GLU H 6.00 33 ILE H 32 GLU HA 6.00 183 ILE H 182 GLU HA 6.00 33 ILE H 33 ILE HA 6.00 183 ILE H 183 ILE HA 6.00 11 ASP H 10 GLN H 6.00 161 ASP H 160 GLN H 6.00 11 ASP H 12 VAL H 2.20 161 ASP H 162 VAL H 2.20 11 ASP H 11 ASP HA 6.00 161 ASP H 161 ASP HA 6.00 11 ASP H 13 LEU HA 6.00 161 ASP H 163 LEU HA 6.00 11 ASP H 10 GLN HA 6.00 161 ASP H 160 GLN HA 6.00 11 ASP H 12 VAL HA 6.00 161 ASP H 162 VAL HA 6.00 11 ASP H 18 CYS HB3 6.00 161 ASP H 168 CYS HB2 6.00 11 ASP H 11 ASP QB 6.00 161 ASP H 161 ASP QB 6.00 11 ASP H 10 GLN QG 6.00 161 ASP H 160 GLN QG 6.00 11 ASP H 13 LEU HB3 6.00 161 ASP H 163 LEU HB2 6.00 11 ASP H 12 VAL QG1 6.00 161 ASP H 162 VAL QG1 6.00 51 ILE H 50 SER H 2.20 201 ILE H 200 SER H 2.20 51 ILE H 51 ILE HA 6.00 201 ILE H 201 ILE HA 6.00 51 ILE H 51 ILE HB 2.20 201 ILE H 201 ILE HB 2.20 51 ILE H 48 LEU QD1 6.00 201 ILE H 198 LEU QD1 6.00 46 TYR H 48 LEU H 6.00 196 TYR H 198 LEU H 6.00 46 TYR H 42 ARG HA 6.00 196 TYR H 192 ARG HA 6.00 46 TYR H 45 GLU HA 6.00 196 TYR H 195 GLU HA 6.00 46 TYR H 49 THR HB 6.00 196 TYR H 199 THR HB 6.00 46 TYR H 45 GLU HG2 2.20 196 TYR H 195 GLU HG2 2.20 46 TYR H 47 SER H 6.00 196 TYR H 197 SER H 6.00 46 TYR H 43 SER H 6.00 196 TYR H 193 SER H 6.00 46 TYR H 45 GLU QB 6.00 196 TYR H 195 GLU QB 6.00 46 TYR H 44 ILE HB 6.00 196 TYR H 194 ILE HB 6.00 46 TYR H 42 ARG QB 6.00 196 TYR H 192 ARG QB 6.00 46 TYR H 48 LEU HB2 6.00 196 TYR H 198 LEU HB2 6.00 66 ILE H 68 LYS H 6.00 216 ILE H 218 LYS H 6.00 66 ILE H 66 ILE HA 6.00 216 ILE H 216 ILE HA 6.00 66 ILE H 66 ILE HB 6.00 216 ILE H 216 ILE HB 6.00 66 ILE H 69 SER H 6.00 216 ILE H 219 SER H 6.00 66 ILE H 65 LEU H 6.00 216 ILE H 215 LEU H 6.00 19 LEU H 18 CYS H 6.00 169 LEU H 168 CYS H 6.00 19 LEU H 19 LEU HA 6.00 169 LEU H 169 LEU HA 6.00 19 LEU H 18 CYS HA 6.00 169 LEU H 168 CYS HA 6.00 19 LEU H 17 GLU HA 6.00 169 LEU H 167 GLU HA 6.00 19 LEU H 19 LEU HG 2.20 169 LEU H 169 LEU HG 2.20 19 LEU H 19 LEU HB3 6.00 169 LEU H 169 LEU HB2 6.00 46 TYR H 46 TYR HA 6.00 196 TYR H 196 TYR HA 6.00 30 ASN H 31 GLN H 6.00 180 ASN H 181 GLN H 6.00 30 ASN H 29 THR HA 6.00 180 ASN H 179 THR HA 6.00 30 ASN H 30 ASN HA 6.00 180 ASN H 180 ASN HA 6.00 30 ASN H 29 THR HG1 2.20 180 ASN H 179 THR HG1 2.20 70 ASP H 69 SER H 6.00 220 ASP H 219 SER H 6.00 70 ASP H 70 ASP HA 6.00 220 ASP H 220 ASP HA 6.00 70 ASP H 70 ASP QB 2.20 220 ASP H 220 ASP QB 2.20 70 ASP H 66 ILE QG2 6.00 220 ASP H 216 ILE QG2 6.00 63 ALA H 58 GLY H 6.00 213 ALA H 208 GLY H 6.00 63 ALA H 63 ALA QB 2.20 213 ALA H 213 ALA QB 2.20 63 ALA H 57 VAL QG1 2.20 213 ALA H 207 VAL QG1 2.20 28 PHE H 28 PHE HA 6.00 178 PHE H 178 PHE HA 6.00 28 PHE H 26 LYS H 6.00 178 PHE H 176 LYS H 6.00 28 PHE H 24 VAL HA 6.00 178 PHE H 174 VAL HA 6.00 28 PHE H 28 PHE HB2 6.00 178 PHE H 178 PHE HB2 6.00 28 PHE H 32 GLU HG3 6.00 178 PHE H 182 GLU HG2 6.00 28 PHE H 23 GLU QB 6.00 178 PHE H 173 GLU QB 6.00 39 LEU H 37 LEU H 6.00 189 LEU H 187 LEU H 6.00 10 GLN H 9 GLU HA 6.00 160 GLN H 159 GLU HA 6.00 10 GLN H 10 GLN QB 6.00 160 GLN H 160 GLN QB 6.00 10 GLN H 10 GLN QG 2.20 160 GLN H 160 GLN QG 2.20 45 GLU H 46 TYR H 6.00 195 GLU H 196 TYR H 6.00 45 GLU H 45 GLU HA 6.00 195 GLU H 195 GLU HA 6.00 45 GLU H 30 ASN HB3 6.00 195 GLU H 180 ASN HB2 6.00 45 GLU H 45 GLU HG2 6.00 195 GLU H 195 GLU HG2 6.00 45 GLU H 45 GLU HB2 2.20 195 GLU H 195 GLU HB3 2.20 45 GLU H 44 ILE HB 6.00 195 GLU H 194 ILE HB 6.00 195 GLU H 194 ILE HG13 6.00 39 LEU H 40 SER HA 6.00 189 LEU H 190 SER HA 6.00 39 LEU H 34 ALA HA 6.00 189 LEU H 184 ALA HA 6.00 39 LEU H 39 LEU HG 6.00 189 LEU H 189 LEU HG 6.00 39 LEU H 39 LEU HB3 6.00 189 LEU H 189 LEU HB2 6.00 21 LEU H 22 GLN H 6.00 171 LEU H 172 GLN H 6.00 21 LEU H 19 LEU HA 6.00 171 LEU H 169 LEU HA 6.00 21 LEU H 21 LEU HA 6.00 171 LEU H 171 LEU HA 6.00 21 LEU H 17 GLU HA 6.00 171 LEU H 167 GLU HA 6.00 21 LEU H 20 ILE HA 6.00 171 LEU H 170 ILE HA 6.00 21 LEU H 20 ILE HB 6.00 171 LEU H 170 ILE HB 6.00 21 LEU H 13 LEU QB 6.00 171 LEU H 163 LEU QB 6.00 21 LEU H 21 LEU QB 2.20 171 LEU H 171 LEU QB 2.20 17 GLU H 18 CYS H 6.00 167 GLU H 168 CYS H 6.00 17 GLU H 16 ARG H 6.00 167 GLU H 166 ARG H 6.00 17 GLU H 17 GLU HA 6.00 167 GLU H 167 GLU HA 6.00 17 GLU H 17 GLU HG2 6.00 167 GLU H 167 GLU HG3 6.00 17 GLU H 16 ARG HB2 2.20 167 GLU H 166 ARG HB3 2.20 17 GLU H 16 ARG HA 6.00 167 GLU H 166 ARG HA 6.00 32 GLU H 32 GLU QG 6.00 182 GLU H 182 GLU QG 6.00 32 GLU H 31 GLN QG 6.00 182 GLU H 181 GLN QG 6.00 32 GLU H 32 GLU HB2 2.20 182 GLU H 182 GLU HB3 2.20 32 GLU H 32 GLU HA 6.00 182 GLU H 182 GLU HA 6.00 32 GLU H 31 GLN HA 6.00 182 GLU H 181 GLN HA 6.00 32 GLU H 31 GLN HB3 6.00 182 GLU H 181 GLN HB2 6.00 52 PHE H 53 ASN H 6.00 202 PHE H 203 ASN H 6.00 52 PHE H 52 PHE HA 6.00 202 PHE H 202 PHE HA 6.00 52 PHE H 49 THR HB 6.00 202 PHE H 199 THR HB 6.00 52 PHE H 51 ILE HA 6.00 202 PHE H 201 ILE HA 6.00 52 PHE H 51 ILE HB 6.00 202 PHE H 201 ILE HB 6.00 52 PHE H 51 ILE QG1 6.00 202 PHE H 201 ILE QG1 6.00 31 GLN H 28 PHE QB 6.00 181 GLN H 178 PHE QB 6.00 31 GLN H 32 GLU HB2 6.00 181 GLN H 182 GLU HB3 6.00 31 GLN H 32 GLU H 6.00 181 GLN H 182 GLU H 6.00 31 GLN H 29 THR HA 6.00 181 GLN H 179 THR HA 6.00 31 GLN H 30 ASN HA 6.00 181 GLN H 180 ASN HA 6.00 31 GLN H 32 GLU HA 6.00 181 GLN H 182 GLU HA 6.00 31 GLN H 31 GLN HA 6.00 181 GLN H 181 GLN HA 6.00 31 GLN H 30 ASN QB 6.00 181 GLN H 180 ASN QB 6.00 31 GLN H 31 GLN HB3 6.00 31 GLN H 29 THR QG2 2.20 181 GLN H 179 THR QG2 2.20 22 GLN H 23 GLU H 6.00 172 GLN H 173 GLU H 6.00 22 GLN H 23 GLU HA 6.00 172 GLN H 173 GLU HA 6.00 22 GLN H 20 ILE HA 6.00 172 GLN H 170 ILE HA 6.00 172 GLN H 172 GLN HB3 6.00 22 GLN H 25 GLU QB 6.00 172 GLN H 175 GLU QB 6.00 22 GLN H 21 LEU QD1 6.00 172 GLN H 171 LEU QD1 6.00 12 VAL H 11 ASP HA 6.00 162 VAL H 161 ASP HA 6.00 12 VAL H 12 VAL HA 6.00 162 VAL H 162 VAL HA 6.00 12 VAL H 12 VAL QG1 6.00 162 VAL H 162 VAL QG1 6.00 23 GLU H 24 VAL HA 6.00 173 GLU H 174 VAL HA 6.00 23 GLU H 22 GLN QB 6.00 173 GLU H 172 GLN QB 6.00 65 LEU H 62 GLU H 6.00 215 LEU H 212 GLU H 6.00 65 LEU H 68 LYS QB 6.00 215 LEU H 218 LYS QB 6.00 42 ARG H 45 GLU H 6.00 192 ARG H 195 GLU H 6.00 42 ARG H 40 SER HA 6.00 192 ARG H 190 SER HA 6.00 42 ARG H 40 SER HB2 2.20 192 ARG H 190 SER HB3 2.20 42 ARG H 41 LYS HA 6.00 192 ARG H 191 LYS HA 6.00 42 ARG H 42 ARG QD 6.00 192 ARG H 192 ARG QD 6.00 20 ILE H 19 LEU HA 6.00 170 ILE H 169 LEU HA 6.00 20 ILE H 17 GLU HA 6.00 170 ILE H 167 GLU HA 6.00 20 ILE H 20 ILE HA 6.00 170 ILE H 170 ILE HA 6.00 20 ILE H 20 ILE HB 6.00 170 ILE H 170 ILE HB 6.00 20 ILE H 20 ILE QG2 6.00 170 ILE H 170 ILE QG2 6.00 12 VAL H 13 LEU HA 6.00 162 VAL H 163 LEU HA 6.00 23 GLU H 23 GLU HA 6.00 173 GLU H 173 GLU HA 6.00 23 GLU H 20 ILE HB 6.00 173 GLU H 170 ILE HB 6.00 23 GLU H 26 LYS HB3 6.00 173 GLU H 176 LYS HB2 6.00 23 GLU H 23 GLU HG3 2.20 173 GLU H 173 GLU HG2 2.20 42 ARG H 40 SER H 6.00 192 ARG H 190 SER H 6.00 42 ARG H 43 SER HA 6.00 192 ARG H 193 SER HA 6.00 42 ARG H 42 ARG HA 6.00 192 ARG H 192 ARG HA 6.00 42 ARG H 41 LYS HE3 6.00 192 ARG H 191 LYS HE3 6.00 16 ARG H 16 ARG QD 6.00 166 ARG H 166 ARG QD 6.00 16 ARG H 17 GLU QG 6.00 166 ARG H 167 GLU QG 6.00 16 ARG H 16 ARG QG 6.00 166 ARG H 166 ARG QG 6.00 16 ARG H 20 ILE H 6.00 166 ARG H 170 ILE H 6.00 16 ARG H 16 ARG HA 6.00 166 ARG H 166 ARG HA 6.00 16 ARG H 16 ARG QB 2.20 166 ARG H 166 ARG QB 2.20 16 ARG H 15 PRO HB2 2.20 166 ARG H 165 PRO HB3 2.20 68 LYS H 67 ALA HA 6.00 218 LYS H 217 ALA HA 6.00 42 ARG H 41 LYS QD 6.00 192 ARG H 191 LYS QD 6.00 56 ASN H 56 ASN HA 2.20 206 ASN H 206 ASN HA 2.20 56 ASN H 55 LEU H 6.00 206 ASN H 205 LEU H 6.00 56 ASN H 53 ASN HA 6.00 206 ASN H 203 ASN HA 6.00 56 ASN H 52 PHE QB 6.00 206 ASN H 202 PHE QB 6.00 56 ASN H 55 LEU QB 6.00 206 ASN H 205 LEU QB 6.00 56 ASN H 57 VAL H 6.00 206 ASN H 207 VAL H 6.00 56 ASN H 54 LYS HE2 6.00 206 ASN H 204 LYS HE2 6.00 56 ASN H 53 ASN H 6.00 206 ASN H 203 ASN H 6.00 69 SER H 72 VAL H 6.00 219 SER H 222 VAL H 6.00 69 SER H 68 LYS H 6.00 219 SER H 218 LYS H 6.00 69 SER H 67 ALA H 6.00 219 SER H 217 ALA H 6.00 69 SER H 70 ASP QB 6.00 219 SER H 220 ASP QB 6.00 72 VAL H 71 GLY H 2.20 222 VAL H 221 GLY H 2.20 72 VAL H 68 LYS HA 6.00 222 VAL H 218 LYS HA 6.00 72 VAL H 72 VAL HA 6.00 222 VAL H 222 VAL HA 6.00 222 VAL H 220 ASP HB3 6.00 72 VAL H 72 VAL HB 6.00 222 VAL H 222 VAL HB 6.00 72 VAL H 72 VAL QG2 2.20 222 VAL H 222 VAL QG2 2.20 53 ASN H 54 LYS H 6.00 203 ASN H 204 LYS H 6.00 53 ASN H 52 PHE HA 6.00 203 ASN H 202 PHE HA 6.00 53 ASN H 50 SER HA 6.00 203 ASN H 200 SER HA 6.00 53 ASN H 53 ASN HA 6.00 203 ASN H 203 ASN HA 6.00 53 ASN H 54 LYS HA 6.00 203 ASN H 204 LYS HA 6.00 53 ASN H 54 LYS HE2 6.00 203 ASN H 204 LYS HE2 6.00 53 ASN H 54 LYS HB3 6.00 203 ASN H 204 LYS HB2 6.00 5 SER H 4 MET H 6.00 155 SER H 154 MET H 6.00 5 SER H 8 LYS HA 6.00 155 SER H 158 LYS HA 6.00 5 SER H 5 SER QB 6.00 155 SER H 155 SER QB 6.00 5 SER H 6 SER QB 6.00 155 SER H 156 SER QB 6.00 5 SER H 4 MET QG 2.20 155 SER H 154 MET QG 2.20 18 CYS H 19 LEU HA 6.00 168 CYS H 169 LEU HA 6.00 18 CYS H 18 CYS QB 2.20 168 CYS H 168 CYS QB 2.20 35 ASP H 40 SER HA 6.00 185 ASP H 190 SER HA 6.00 35 ASP H 32 GLU HA 6.00 185 ASP H 182 GLU HA 6.00 35 ASP H 31 GLN HA 6.00 185 ASP H 181 GLN HA 6.00 35 ASP H 34 ALA HA 6.00 185 ASP H 184 ALA HA 6.00 35 ASP H 32 GLU QB 6.00 185 ASP H 182 GLU QB 6.00 35 ASP H 32 GLU HG2 6.00 185 ASP H 182 GLU HG3 6.00 35 ASP H 33 ILE QG2 6.00 185 ASP H 183 ILE QG2 6.00 35 ASP H 39 LEU H 6.00 185 ASP H 189 LEU H 6.00 35 ASP H 37 LEU H 6.00 185 ASP H 187 LEU H 6.00 35 ASP H 38 HIS H 6.00 185 ASP H 188 HIS H 6.00 35 ASP H 35 ASP HA 6.00 185 ASP H 185 ASP HA 6.00 35 ASP H 35 ASP QB 2.20 185 ASP H 185 ASP QB 2.20 35 ASP H 34 ALA QB 6.00 185 ASP H 184 ALA QB 6.00 43 SER H 39 LEU HA 6.00 193 SER H 189 LEU HA 6.00 43 SER H 40 SER HA 6.00 193 SER H 190 SER HA 6.00 43 SER H 43 SER HA 6.00 193 SER H 193 SER HA 6.00 43 SER H 42 ARG HA 6.00 193 SER H 192 ARG HA 6.00 43 SER H 40 SER QB 2.20 193 SER H 190 SER QB 2.20 43 SER H 42 ARG HB2 6.00 193 SER H 192 ARG HB3 6.00 38 HIS H 36 ALA HA 6.00 188 HIS H 186 ALA HA 6.00 38 HIS H 39 LEU HG 6.00 188 HIS H 189 LEU HG 6.00 38 HIS H 39 LEU H 2.20 188 HIS H 189 LEU H 2.20 38 HIS H 38 HIS HA 2.20 188 HIS H 188 HIS HA 2.20 64 VAL H 63 ALA H 6.00 214 VAL H 213 ALA H 6.00 64 VAL H 65 LEU H 6.00 214 VAL H 215 LEU H 6.00 64 VAL H 62 GLU H 6.00 214 VAL H 212 GLU H 6.00 64 VAL H 63 ALA HA 6.00 214 VAL H 213 ALA HA 6.00 64 VAL H 24 VAL HA 6.00 214 VAL H 174 VAL HA 6.00 214 VAL H 213 ALA QB 6.00 26 LYS H 27 GLY H 6.00 176 LYS H 177 GLY H 6.00 26 LYS H 26 LYS HA 6.00 176 LYS H 176 LYS HA 6.00 26 LYS H 27 GLY QA 6.00 176 LYS H 177 GLY QA 6.00 50 SER H 46 TYR HA 6.00 200 SER H 196 TYR HA 6.00 50 SER H 50 SER HA 6.00 200 SER H 200 SER HA 6.00 50 SER H 45 GLU HA 6.00 200 SER H 195 GLU HA 6.00 50 SER H 49 THR HB 6.00 200 SER H 199 THR HB 6.00 50 SER H 49 THR QG2 2.20 200 SER H 199 THR QG2 2.20 29 THR H 28 PHE HA 6.00 179 THR H 178 PHE HA 6.00 29 THR H 29 THR HB 6.00 179 THR H 179 THR HB 6.00 29 THR H 24 VAL HA 6.00 179 THR H 174 VAL HA 6.00 29 THR H 32 GLU HG3 2.20 179 THR H 182 GLU HG2 2.20 179 THR H 182 GLU HB3 6.00 29 THR H 29 THR QG2 6.00 179 THR H 179 THR QG2 6.00 50 SER H 49 THR H 6.00 200 SER H 199 THR H 6.00 14 THR H 14 THR HA 6.00 164 THR H 164 THR HA 6.00 49 THR H 49 THR HA 6.00 199 THR H 199 THR HA 6.00 49 THR H 49 THR HB 6.00 199 THR H 199 THR HB 6.00 49 THR H 46 TYR QB 6.00 199 THR H 196 TYR QB 6.00 49 THR H 48 LEU HG 6.00 199 THR H 198 LEU HG 6.00 49 THR H 49 THR QG2 2.20 199 THR H 199 THR QG2 2.20 49 THR H 48 LEU QD1 6.00 199 THR H 198 LEU QD1 6.00 40 SER H 39 LEU HA 6.00 190 SER H 189 LEU HA 6.00 40 SER H 40 SER HA 6.00 190 SER H 190 SER HA 6.00 40 SER H 43 SER HA 6.00 190 SER H 193 SER HA 6.00 40 SER H 40 SER QB 6.00 190 SER H 190 SER QB 6.00 40 SER H 39 LEU HG 6.00 190 SER H 189 LEU HG 6.00 40 SER H 44 ILE HG12 6.00 190 SER H 194 ILE HG13 6.00 40 SER H 39 LEU QB 2.20 190 SER H 189 LEU QB 2.20 37 LEU H 34 ALA H 6.00 187 LEU H 184 ALA H 6.00 37 LEU H 37 LEU HA 6.00 187 LEU H 187 LEU HA 6.00 37 LEU H 36 ALA HA 6.00 187 LEU H 186 ALA HA 6.00 37 LEU H 33 ILE HA 6.00 187 LEU H 183 ILE HA 6.00 37 LEU H 37 LEU HG 2.20 187 LEU H 187 LEU HG 2.20 37 LEU H 39 LEU HG 6.00 187 LEU H 189 LEU HG 6.00 37 LEU H 36 ALA QB 6.00 187 LEU H 186 ALA QB 6.00 55 LEU H 54 LYS H 6.00 205 LEU H 204 LYS H 6.00 55 LEU H 53 ASN HA 6.00 205 LEU H 203 ASN HA 6.00 55 LEU H 54 LYS HA 6.00 205 LEU H 204 LYS HA 6.00 55 LEU H 56 ASN HA 6.00 205 LEU H 206 ASN HA 6.00 55 LEU H 54 LYS QB 6.00 61 THR H 59 SER HA 6.00 211 THR H 209 SER HA 6.00 61 THR H 61 THR HA 6.00 211 THR H 211 THR HA 6.00 61 THR H 60 ARG QD 6.00 211 THR H 210 ARG QD 6.00 57 VAL H 53 ASN H 6.00 207 VAL H 203 ASN H 6.00 57 VAL H 56 ASN HA 6.00 207 VAL H 206 ASN HA 6.00 57 VAL H 57 VAL QG1 6.00 207 VAL H 207 VAL QG1 6.00 57 VAL H 53 ASN HA 6.00 207 VAL H 203 ASN HA 6.00 71 GLY H 70 ASP HA 6.00 221 GLY H 220 ASP HA 6.00 221 GLY H 220 ASP HB3 6.00 58 GLY H 57 VAL HB 6.00 208 GLY H 207 VAL HB 6.00 58 GLY H 62 GLU HB2 2.20 208 GLY H 212 GLU HB2 2.20 58 GLY H 57 VAL QG1 2.20 208 GLY H 207 VAL QG1 2.20 27 GLY H 24 VAL HB 6.00 177 GLY H 174 VAL HB 6.00 27 GLY H 64 VAL QG2 6.00 177 GLY H 214 VAL QG2 6.00 71 GLY H 72 VAL QG2 6.00 221 GLY H 222 VAL QG2 6.00 57 VAL H 57 VAL HB 2.20 207 VAL H 207 VAL HB 2.20 57 VAL H 52 PHE QB 6.00 207 VAL H 202 PHE QB 6.00 61 THR H 63 ALA QB 6.00 211 THR H 213 ALA QB 6.00 61 THR H 62 GLU QG 6.00 211 THR H 212 GLU QG 6.00 55 LEU H 53 ASN H 6.00 205 LEU H 203 ASN H 6.00 40 SER H 35 ASP H 6.00 190 SER H 185 ASP H 6.00 40 SER H 41 LYS QB 6.00 190 SER H 191 LYS QB 6.00 14 THR H 17 GLU QG 6.00 164 THR H 167 GLU QG 6.00 49 THR H 46 TYR HA 6.00 199 THR H 196 TYR HA 6.00 49 THR H 48 LEU QB 6.00 199 THR H 198 LEU QB 6.00 14 THR H 17 GLU H 6.00 164 THR H 167 GLU H 6.00 29 THR H 29 THR HA 6.00 179 THR H 179 THR HA 6.00 29 THR H 28 PHE QB 2.20 179 THR H 178 PHE QB 2.20 29 THR H 32 GLU H 6.00 179 THR H 182 GLU H 6.00 29 THR H 28 PHE H 6.00 179 THR H 178 PHE H 6.00 50 SER H 51 ILE HB 6.00 200 SER H 201 ILE HB 6.00 50 SER H 51 ILE QG1 6.00 200 SER H 201 ILE QG1 6.00 26 LYS H 24 VAL QG1 6.00 176 LYS H 174 VAL QG1 6.00 38 HIS H 33 ILE HA 6.00 188 HIS H 183 ILE HA 6.00 35 ASP H 44 ILE QG1 6.00 185 ASP H 194 ILE QG1 6.00 18 CYS H 51 ILE QG1 6.00 168 CYS H 201 ILE QG1 6.00 59 SER H 62 GLU HB2 6.00 209 SER H 212 GLU HB2 6.00 59 SER H 59 SER HA 6.00 209 SER H 209 SER HA 6.00 59 SER H 61 THR HB 6.00 209 SER H 211 THR HB 6.00 59 SER H 57 VAL QG1 2.20 209 SER H 207 VAL QG1 2.20 32 GLU H 28 PHE QB 6.00 182 GLU H 178 PHE QB 6.00 32 GLU H 29 THR QG2 2.20 182 GLU H 179 THR QG2 2.20 32 GLU H 24 VAL HA 6.00 182 GLU H 174 VAL HA 6.00 32 GLU H 30 ASN HA 6.00 182 GLU H 180 ASN HA 6.00 17 GLU H 18 CYS QB 6.00 167 GLU H 168 CYS QB 6.00 17 GLU H 13 LEU HB2 6.00 167 GLU H 163 LEU HB3 6.00 28 PHE H 26 LYS HA 6.00 178 PHE H 176 LYS HA 6.00 63 ALA H 62 GLU QG 6.00 213 ALA H 212 GLU QG 6.00 63 ALA H 61 THR QG2 6.00 213 ALA H 211 THR QG2 6.00 19 LEU H 16 ARG QG 6.00 169 LEU H 166 ARG QG 6.00 33 ILE H 31 GLN HA 6.00 183 ILE H 181 GLN HA 6.00 33 ILE H 24 VAL QG2 6.00 183 ILE H 174 VAL QG2 6.00 62 GLU H 61 THR QG2 2.20 212 GLU H 211 THR QG2 2.20 62 GLU H 63 ALA QB 6.00 212 GLU H 213 ALA QB 6.00 60 ARG H 60 ARG QD 6.00 210 ARG H 210 ARG QD 6.00 13 LEU H 10 GLN HA 6.00 163 LEU H 160 GLN HA 6.00 13 LEU H 9 GLU HA 6.00 163 LEU H 159 GLU HA 6.00 27 GLY H 29 THR HA 6.00 177 GLY H 179 THR HA 6.00 49 THR H 47 SER HA 6.00 199 THR H 197 SER HA 6.00 14 THR H 17 GLU HA 6.00 164 THR H 167 GLU HA 6.00 50 SER H 51 ILE HA 6.00 200 SER H 201 ILE HA 6.00 64 VAL H 61 THR QG2 6.00 214 VAL H 211 THR QG2 6.00 51 ILE H 49 THR HB 6.00 201 ILE H 199 THR HB 6.00 60 ARG H 52 PHE H 6.00 210 ARG H 202 PHE H 6.00 191 LYS H 191 LYS HD3 6.00 41 LYS H 34 ALA HA 6.00 191 LYS H 184 ALA HA 6.00 13 LEU H 10 GLN H 6.00 163 LEU H 160 GLN H 6.00 13 LEU H 11 ASP HA 6.00 163 LEU H 161 ASP HA 6.00 57 VAL H 57 VAL HA 6.00 207 VAL H 207 VAL HA 6.00 38 HIS H 37 LEU HG 6.00 188 HIS H 187 LEU HG 6.00 20 ILE H 18 CYS HA 6.00 170 ILE H 168 CYS HA 6.00 52 PHE H 50 SER HA 6.00 202 PHE H 200 SER HA 6.00 70 ASP H 67 ALA HA 6.00 220 ASP H 217 ALA HA 6.00 30 ASN H 31 GLN HA 6.00 180 ASN H 181 GLN HA 6.00 55 LEU H 57 VAL HB 6.00 205 LEU H 207 VAL HB 6.00 37 LEU H 39 LEU QD1 6.00 187 LEU H 189 LEU QD1 6.00 40 SER H 43 SER H 6.00 190 SER H 193 SER H 6.00 49 THR H 47 SER H 6.00 199 THR H 197 SER H 6.00 49 THR H 48 LEU QD2 6.00 199 THR H 198 LEU QD2 6.00 49 THR H 45 GLU QG 6.00 199 THR H 195 GLU QG 6.00 14 THR H 18 CYS H 6.00 164 THR H 168 CYS H 6.00 50 SER H 46 TYR QB 6.00 200 SER H 196 TYR QB 6.00 50 SER H 17 GLU QG 6.00 200 SER H 167 GLU QG 6.00 38 HIS H 36 ALA QB 6.00 188 HIS H 186 ALA QB 6.00 38 HIS H 39 LEU HA 6.00 188 HIS H 189 LEU HA 6.00 26 LYS H 24 VAL HB 6.00 176 LYS H 174 VAL HB 6.00 64 VAL H 57 VAL QG2 6.00 214 VAL H 207 VAL QG2 6.00 64 VAL H 60 ARG QB 6.00 214 VAL H 210 ARG QB 6.00 64 VAL H 21 LEU HG 6.00 214 VAL H 171 LEU HG 6.00 64 VAL H 24 VAL HB 6.00 214 VAL H 174 VAL HB 6.00 38 HIS H 40 SER HA 6.00 188 HIS H 190 SER HA 6.00 38 HIS H 35 ASP QB 6.00 188 HIS H 185 ASP QB 6.00 43 SER H 45 GLU HB2 6.00 193 SER H 195 GLU HB3 6.00 35 ASP H 33 ILE H 6.00 185 ASP H 183 ILE H 6.00 18 CYS H 17 GLU QG 6.00 168 CYS H 167 GLU QG 6.00 18 CYS H 14 THR HB 6.00 168 CYS H 164 THR HB 6.00 18 CYS H 16 ARG H 6.00 168 CYS H 166 ARG H 6.00 52 PHE H 54 LYS HB3 6.00 202 PHE H 204 LYS HB2 6.00 52 PHE H 53 ASN HA 6.00 202 PHE H 203 ASN HA 6.00 17 GLU H 16 ARG QG 6.00 167 GLU H 166 ARG QG 6.00 32 GLU H 28 PHE HA 6.00 182 GLU H 178 PHE HA 6.00 30 ASN H 28 PHE QB 6.00 180 ASN H 178 PHE QB 6.00 67 ALA H 63 ALA H 6.00 217 ALA H 213 ALA H 6.00 67 ALA H 65 LEU HG 6.00 217 ALA H 215 LEU HG 6.00 41 LYS H 42 ARG QD 6.00 191 LYS H 192 ARG QD 6.00 41 LYS H 41 LYS HE3 2.20 191 LYS H 191 LYS HE3 2.20 73 LEU H 72 VAL QG1 6.00 223 LEU H 222 VAL QG1 6.00 13 LEU H 13 LEU HG 6.00 163 LEU H 163 LEU HG 6.00 41 LYS H 34 ALA QB 6.00 191 LYS H 184 ALA QB 6.00 34 ALA H 44 ILE QG2 6.00 184 ALA H 194 ILE QG2 6.00 9 GLU H 11 ASP H 6.00 159 GLU H 161 ASP H 6.00 25 GLU H 22 GLN H 6.00 175 GLU H 172 GLN H 6.00 25 GLU H 21 LEU QD1 6.00 175 GLU H 171 LEU QD1 6.00 25 GLU H 21 LEU H 6.00 175 GLU H 171 LEU H 6.00 36 ALA H 33 ILE HA 6.00 186 ALA H 183 ILE HA 6.00 62 GLU H 62 GLU HA 6.00 212 GLU H 212 GLU HA 6.00 33 ILE H 33 ILE HB 6.00 183 ILE H 183 ILE HB 6.00 33 ILE H 33 ILE QG2 6.00 183 ILE H 183 ILE QG2 6.00 11 ASP H 10 GLN HB2 6.00 161 ASP H 160 GLN HB2 6.00 11 ASP H 13 LEU HG 6.00 161 ASP H 163 LEU HG 6.00 11 ASP H 9 GLU QG 6.00 161 ASP H 159 GLU QG 6.00 51 ILE H 50 SER HA 6.00 201 ILE H 200 SER HA 6.00 51 ILE H 54 LYS HB3 6.00 201 ILE H 204 LYS HB2 6.00 51 ILE H 51 ILE QG1 6.00 201 ILE H 201 ILE QG1 6.00 54 LYS H 52 PHE QB 6.00 204 LYS H 202 PHE QB 6.00 204 LYS H 203 ASN HB3 6.00 54 LYS H 53 ASN HA 6.00 204 LYS H 203 ASN HA 6.00 54 LYS H 54 LYS HA 6.00 204 LYS H 204 LYS HA 6.00 54 LYS H 54 LYS HE2 2.20 204 LYS H 204 LYS HE2 2.20 54 LYS H 54 LYS HB3 2.20 204 LYS H 204 LYS HB2 2.20 66 ILE H 66 ILE QD1 2.20 216 ILE H 216 ILE QD1 2.20 63 ALA H 62 GLU H 2.20 213 ALA H 212 GLU H 2.20 63 ALA H 63 ALA HA 6.00 213 ALA H 213 ALA HA 6.00 63 ALA H 64 VAL QG1 6.00 213 ALA H 214 VAL QG1 6.00 28 PHE H 26 LYS HB2 6.00 178 PHE H 176 LYS HB3 6.00 28 PHE H 24 VAL QG1 6.00 178 PHE H 174 VAL QG1 6.00 39 LEU H 39 LEU HA 6.00 189 LEU H 189 LEU HA 6.00 39 LEU H 36 ALA QB 6.00 189 LEU H 186 ALA QB 6.00 22 GLN H 21 LEU HB2 6.00 172 GLN H 171 LEU HB3 6.00 65 LEU H 65 LEU HG 6.00 215 LEU H 215 LEU HG 6.00 47 SER H 47 SER HA 6.00 197 SER H 197 SER HA 6.00 47 SER H 44 ILE HA 6.00 197 SER H 194 ILE HA 6.00 47 SER H 46 TYR QB 6.00 197 SER H 196 TYR QB 6.00 20 ILE H 20 ILE HG12 2.20 170 ILE H 170 ILE HG12 2.20 23 GLU H 33 ILE HA 6.00 173 GLU H 183 ILE HA 6.00 23 GLU H 21 LEU HG 6.00 173 GLU H 171 LEU HG 6.00 18 CYS H 17 GLU HA 6.00 168 CYS H 167 GLU HA 6.00 43 SER H 44 ILE HA 6.00 193 SER H 194 ILE HA 6.00 14 THR H 17 GLU HB2 2.20 164 THR H 167 GLU HB2 2.20 49 THR H 48 LEU HA 6.00 199 THR H 198 LEU HA 6.00 37 LEU H 37 LEU HB3 6.00 187 LEU H 187 LEU HB2 6.00 37 LEU H 34 ALA HA 6.00 187 LEU H 184 ALA HA 6.00 55 LEU H 55 LEU HG 6.00 205 LEU H 205 LEU HG 6.00 61 THR H 62 GLU H 6.00 57 VAL H 58 GLY QA 6.00 207 VAL H 208 GLY QA 6.00 43 SER H 42 ARG HD2 2.20 193 SER H 192 ARG HD3 2.20 18 CYS H 18 CYS HA 6.00 168 CYS H 168 CYS HA 6.00 65 LEU H 66 ILE HG12 6.00 215 LEU H 216 ILE HG12 6.00 10 GLN H 13 LEU QB 6.00 160 GLN H 163 LEU QB 6.00 8 LYS H 12 VAL HA 6.00 158 LYS H 162 VAL HA 6.00 36 ALA H 32 GLU H 6.00 186 ALA H 182 GLU H 6.00 25 GLU H 25 GLU HB3 2.20 175 GLU H 175 GLU HB3 2.20 24 VAL H 24 VAL HA 6.00 174 VAL H 174 VAL HA 6.00 73 LEU H 67 ALA QB 6.00 223 LEU H 217 ALA QB 6.00 13 LEU H 14 THR HA 6.00 163 LEU H 164 THR HA 6.00 67 ALA H 72 VAL QG1 6.00 217 ALA H 222 VAL QG1 6.00 48 LEU H 49 THR HA 6.00 198 LEU H 199 THR HA 6.00 36 ALA H 37 LEU QB 6.00 186 ALA H 187 LEU QB 6.00 24 VAL H 48 LEU QD1 6.00 174 VAL H 198 LEU QD1 6.00 44 ILE H 42 ARG QB 6.00 194 ILE H 192 ARG QB 6.00 33 ILE H 34 ALA QB 6.00 183 ILE H 184 ALA QB 6.00 51 ILE H 52 PHE HA 6.00 201 ILE H 202 PHE HA 6.00 54 LYS H 52 PHE HA 6.00 204 LYS H 202 PHE HA 6.00 54 LYS H 17 GLU QG 6.00 204 LYS H 167 GLU QG 6.00 30 ASN H 29 THR HB 6.00 180 ASN H 179 THR HB 6.00 30 ASN H 31 GLN HG2 6.00 180 ASN H 181 GLN HG3 6.00 30 ASN H 31 GLN HB3 6.00 180 ASN H 181 GLN HB2 6.00 30 ASN H 44 ILE QD1 6.00 180 ASN H 194 ILE QD1 6.00 45 GLU H 43 SER H 6.00 195 GLU H 193 SER H 6.00 63 ALA H 62 GLU HB2 6.00 213 ALA H 212 GLU HB2 6.00 45 GLU H 48 LEU H 6.00 195 GLU H 198 LEU H 6.00 21 LEU H 16 ARG QG 6.00 171 LEU H 166 ARG QG 6.00 17 GLU H 17 GLU HB2 2.20 167 GLU H 167 GLU HB2 2.20 17 GLU H 20 ILE QD1 6.00 167 GLU H 170 ILE QD1 6.00 23 GLU H 22 GLN HA 6.00 173 GLU H 172 GLN HA 6.00 23 GLU H 19 LEU QB 6.00 173 GLU H 169 LEU QB 6.00 12 VAL H 13 LEU HB3 6.00 162 VAL H 163 LEU HB2 6.00 12 VAL H 10 GLN HA 6.00 162 VAL H 160 GLN HA 6.00 12 VAL H 11 ASP QB 6.00 162 VAL H 161 ASP QB 6.00 68 LYS H 72 VAL QG1 6.00 218 LYS H 222 VAL QG1 6.00 6 SER H 6 SER HA 6.00 156 SER H 156 SER HA 6.00 6 SER H 5 SER QB 2.20 156 SER H 155 SER QB 2.20 56 ASN H 54 LYS QB 6.00 206 ASN H 204 LYS QB 6.00 56 ASN H 55 LEU HG 6.00 206 ASN H 205 LEU HG 6.00 5 SER H 4 MET HA 2.20 155 SER H 154 MET HA 2.20 69 SER H 65 LEU QB 6.00 219 SER H 215 LEU QB 6.00 72 VAL H 70 ASP H 6.00 222 VAL H 220 ASP H 6.00 72 VAL H 67 ALA QB 6.00 222 VAL H 217 ALA QB 6.00 18 CYS H 20 ILE H 6.00 168 CYS H 170 ILE H 6.00 18 CYS H 16 ARG QB 6.00 168 CYS H 166 ARG QB 6.00 35 ASP H 31 GLN QG 6.00 185 ASP H 181 GLN QG 6.00 43 SER H 46 TYR QB 6.00 193 SER H 196 TYR QB 6.00 26 LYS H 23 GLU H 6.00 176 LYS H 173 GLU H 6.00 43 SER H 39 LEU QB 6.00 193 SER H 189 LEU QB 6.00 38 HIS H 34 ALA HA 6.00 188 HIS H 184 ALA HA 6.00 29 THR H 27 GLY H 6.00 179 THR H 177 GLY H 6.00 29 THR H 33 ILE QG1 6.00 179 THR H 183 ILE QG1 6.00 40 SER H 38 HIS HA 6.00 190 SER H 188 HIS HA 6.00 71 GLY H 73 LEU H 6.00 221 GLY H 223 LEU H 6.00 71 GLY H 72 VAL HB 6.00 221 GLY H 222 VAL HB 6.00 71 GLY H 68 LYS QB 6.00 221 GLY H 218 LYS QB 6.00 57 VAL H 66 ILE QG2 6.00 207 VAL H 216 ILE QG2 6.00 55 LEU H 51 ILE QG2 6.00 205 LEU H 201 ILE QG2 6.00 40 SER H 41 LYS H 6.00 190 SER H 191 LYS H 6.00 14 THR H 18 CYS HA 6.00 164 THR H 168 CYS HA 6.00 49 THR H 45 GLU HA 6.00 199 THR H 195 GLU HA 6.00 29 THR H 30 ASN H 6.00 179 THR H 180 ASN H 6.00 29 THR H 32 GLU HA 6.00 179 THR H 182 GLU HA 6.00 50 SER H 54 LYS QB 6.00 200 SER H 204 LYS QB 6.00 64 VAL H 66 ILE H 6.00 214 VAL H 216 ILE H 6.00 193 SER H 194 ILE HG13 6.00 35 ASP H 37 LEU QB 6.00 185 ASP H 187 LEU QB 6.00 56 ASN H 54 LYS H 6.00 206 ASN H 204 LYS H 6.00 16 ARG H 19 LEU HB3 6.00 166 ARG H 169 LEU HB2 6.00 22 GLN H 23 GLU HG3 6.00 172 GLN H 173 GLU HG2 6.00 52 PHE H 48 LEU QD2 6.00 202 PHE H 198 LEU QD2 6.00 52 PHE H 49 THR QG2 6.00 202 PHE H 199 THR QG2 6.00 11 ASP H 8 LYS QG 6.00 161 ASP H 158 LYS QG 6.00 58 GLY H 63 ALA HA 6.00 208 GLY H 213 ALA HA 6.00 58 GLY H 52 PHE QB 6.00 208 GLY H 202 PHE QB 6.00 58 GLY H 55 LEU QB 6.00 208 GLY H 205 LEU QB 6.00 27 GLY H 25 GLU H 6.00 177 GLY H 175 GLU H 6.00 27 GLY H 28 PHE HA 6.00 177 GLY H 178 PHE HA 6.00 71 GLY H 69 SER HA 6.00 221 GLY H 219 SER HA 6.00 59 SER H 63 ALA H 6.00 209 SER H 213 ALA H 6.00 209 SER H 212 GLU HG3 6.00 61 THR H 58 GLY H 6.00 211 THR H 208 GLY H 6.00 61 THR H 57 VAL QG1 6.00 211 THR H 207 VAL QG1 6.00 40 SER H 45 GLU H 6.00 190 SER H 195 GLU H 6.00 37 LEU H 44 ILE QG1 6.00 187 LEU H 194 ILE QG1 6.00 37 LEU H 39 LEU HB3 6.00 187 LEU H 189 LEU HB2 6.00 37 LEU H 38 HIS QB 6.00 187 LEU H 188 HIS QB 6.00 14 THR H 16 ARG H 6.00 164 THR H 166 ARG H 6.00 14 THR H 51 ILE QD1 6.00 164 THR H 201 ILE QD1 6.00 50 SER H 52 PHE H 6.00 200 SER H 202 PHE H 6.00 50 SER H 47 SER H 6.00 200 SER H 197 SER H 6.00 50 SER H 53 ASN H 6.00 200 SER H 203 ASN H 6.00 35 ASP H 41 LYS QD 6.00 185 ASP H 191 LYS QD 6.00 35 ASP H 33 ILE QG1 6.00 185 ASP H 183 ILE QG1 6.00 18 CYS H 13 LEU H 6.00 168 CYS H 163 LEU H 6.00 53 ASN H 51 ILE QG1 6.00 203 ASN H 201 ILE QG1 6.00 53 ASN H 49 THR QG2 6.00 203 ASN H 199 THR QG2 6.00 72 VAL H 70 ASP HA 6.00 222 VAL H 220 ASP HA 6.00 72 VAL H 68 LYS QB 6.00 222 VAL H 218 LYS QB 6.00 52 PHE H 54 LYS QE 6.00 202 PHE H 204 LYS QE 6.00 52 PHE H 57 VAL HB 6.00 202 PHE H 207 VAL HB 6.00 52 PHE H 53 ASN QB 6.00 202 PHE H 203 ASN QB 6.00 31 GLN H 41 LYS QD 6.00 181 GLN H 191 LYS QD 6.00 17 GLU H 15 PRO QD 6.00 167 GLU H 165 PRO QD 6.00 17 GLU H 14 THR HA 6.00 167 GLU H 164 THR HA 6.00 32 GLU H 33 ILE HA 6.00 182 GLU H 183 ILE HA 6.00 32 GLU H 41 LYS QE 6.00 182 GLU H 191 LYS QE 6.00 32 GLU H 30 ASN QB 6.00 182 GLU H 180 ASN QB 6.00 21 LEU H 22 GLN QG 6.00 171 LEU H 172 GLN QG 6.00 21 LEU H 51 ILE QD1 6.00 171 LEU H 201 ILE QD1 6.00 28 PHE H 24 VAL HB 6.00 178 PHE H 174 VAL HB 6.00 63 ALA H 55 LEU QB 6.00 213 ALA H 205 LEU QB 6.00 63 ALA H 57 VAL HA 6.00 213 ALA H 207 VAL HA 6.00 30 ASN H 32 GLU H 6.00 180 ASN H 182 GLU H 6.00 30 ASN H 24 VAL QG2 6.00 180 ASN H 174 VAL QG2 6.00 54 LYS H 51 ILE H 6.00 204 LYS H 201 ILE H 6.00 66 ILE H 61 THR QG2 6.00 216 ILE H 211 THR QG2 6.00 66 ILE H 66 ILE QG2 6.00 19 LEU H 20 ILE HG12 6.00 169 LEU H 170 ILE HG12 6.00 19 LEU H 17 GLU QG 6.00 169 LEU H 167 GLU QG 6.00 19 LEU H 16 ARG QB 6.00 169 LEU H 166 ARG QB 6.00 19 LEU H 20 ILE HA 6.00 169 LEU H 170 ILE HA 6.00 19 LEU H 22 GLN HG3 6.00 169 LEU H 172 GLN HG2 6.00 33 ILE H 36 ALA H 6.00 183 ILE H 186 ALA H 6.00 33 ILE H 29 THR HA 6.00 183 ILE H 179 THR HA 6.00 33 ILE H 35 ASP QB 6.00 183 ILE H 185 ASP QB 6.00 33 ILE H 29 THR QG2 6.00 183 ILE H 179 THR QG2 6.00 33 ILE H 41 LYS QD 6.00 183 ILE H 191 LYS QD 6.00 33 ILE H 29 THR H 6.00 183 ILE H 179 THR H 6.00 62 GLU H 58 GLY H 6.00 212 GLU H 208 GLY H 6.00 62 GLU H 59 SER H 6.00 212 GLU H 209 SER H 6.00 62 GLU H 57 VAL QG1 2.20 212 GLU H 207 VAL QG1 2.20 62 GLU H 59 SER HA 6.00 212 GLU H 209 SER HA 6.00 60 ARG H 62 GLU H 6.00 210 ARG H 212 GLU H 6.00 60 ARG H 58 GLY HA3 6.00 210 ARG H 208 GLY HA3 6.00 60 ARG H 62 GLU HG2 6.00 210 ARG H 212 GLU HG3 6.00 60 ARG H 63 ALA QB 6.00 210 ARG H 213 ALA QB 6.00 60 ARG H 61 THR QG2 6.00 210 ARG H 211 THR QG2 6.00 60 ARG H 24 VAL QG1 6.00 210 ARG H 174 VAL QG1 6.00 60 ARG H 57 VAL QG1 2.20 210 ARG H 207 VAL QG1 2.20 44 ILE H 46 TYR H 6.00 194 ILE H 196 TYR H 6.00 44 ILE H 34 ALA H 6.00 194 ILE H 184 ALA H 6.00 44 ILE H 39 LEU HG 6.00 194 ILE H 189 LEU HG 6.00 44 ILE H 30 ASN HB3 6.00 44 ILE H 46 TYR QB 6.00 194 ILE H 196 TYR QB 6.00 44 ILE H 40 SER HA 6.00 194 ILE H 190 SER HA 6.00 44 ILE H 39 LEU HA 6.00 194 ILE H 189 LEU HA 6.00 24 VAL H 22 GLN H 6.00 174 VAL H 172 GLN H 6.00 24 VAL H 27 GLY H 6.00 174 VAL H 177 GLY H 6.00 24 VAL H 29 THR HA 6.00 174 VAL H 179 THR HA 6.00 24 VAL H 26 LYS HE2 6.00 174 VAL H 176 LYS HE3 6.00 24 VAL H 25 GLU HB3 6.00 174 VAL H 175 GLU HB3 6.00 24 VAL H 20 ILE QG2 6.00 174 VAL H 170 ILE QG2 6.00 9 GLU H 10 GLN QG 6.00 159 GLU H 160 GLN QG 6.00 9 GLU H 11 ASP QB 6.00 159 GLU H 161 ASP QB 6.00 8 LYS H 6 SER H 6.00 158 LYS H 156 SER H 6.00 25 GLU H 23 GLU H 6.00 175 GLU H 173 GLU H 6.00 25 GLU H 26 LYS QD 6.00 175 GLU H 176 LYS QD 6.00 25 GLU H 20 ILE QG2 6.00 175 GLU H 170 ILE QG2 6.00 36 ALA H 33 ILE QG1 6.00 186 ALA H 183 ILE QG1 6.00 36 ALA H 41 LYS QD 6.00 186 ALA H 191 LYS QD 6.00 36 ALA H 41 LYS HE2 6.00 186 ALA H 191 LYS HE2 6.00 34 ALA H 36 ALA H 6.00 184 ALA H 186 ALA H 6.00 34 ALA H 32 GLU H 6.00 184 ALA H 182 GLU H 6.00 34 ALA H 35 ASP QB 6.00 184 ALA H 185 ASP QB 6.00 34 ALA H 30 ASN HB3 6.00 184 ALA H 180 ASN HB2 6.00 41 LYS H 43 SER H 6.00 191 LYS H 193 SER H 6.00 41 LYS H 44 ILE H 6.00 191 LYS H 194 ILE H 6.00 41 LYS H 31 GLN HG3 6.00 191 LYS H 181 GLN HG2 6.00 13 LEU H 13 LEU QD2 6.00 163 LEU H 163 LEU QD2 6.00 13 LEU H 18 CYS HA 6.00 163 LEU H 168 CYS HA 6.00 50 SER H 48 LEU QB 6.00 200 SER H 198 LEU QB 6.00 34 ALA H 40 SER HA 6.00 184 ALA H 190 SER HA 6.00 67 ALA H 65 LEU H 6.00 217 ALA H 215 LEU H 6.00 40 SER H 44 ILE H 6.00 190 SER H 194 ILE H 6.00 50 SER H 51 ILE QD1 6.00 200 SER H 201 ILE QD1 6.00 35 ASP H 41 LYS HE2 6.00 185 ASP H 191 LYS HE2 6.00 21 LEU H 19 LEU H 6.00 171 LEU H 169 LEU H 6.00 39 LEU H 44 ILE QG1 6.00 189 LEU H 194 ILE QG1 6.00 39 LEU H 37 LEU HB3 6.00 189 LEU H 187 LEU HB2 6.00 66 ILE H 63 ALA H 6.00 216 ILE H 213 ALA H 6.00 55 LEU H 54 LYS HE2 6.00 205 LEU H 204 LYS HE2 6.00 14 THR H 54 LYS QE 6.00 164 THR H 204 LYS QE 6.00 64 VAL H 25 GLU HA 6.00 214 VAL H 175 GLU HA 6.00 64 VAL H 64 VAL HA 6.00 214 VAL H 214 VAL HA 6.00 26 LYS H 24 VAL H 6.00 176 LYS H 174 VAL H 6.00 26 LYS H 64 VAL QG2 6.00 176 LYS H 214 VAL QG2 6.00 18 CYS H 14 THR HA 6.00 168 CYS H 164 THR HA 6.00 18 CYS H 13 LEU HA 6.00 168 CYS H 163 LEU HA 6.00 53 ASN H 57 VAL QG1 6.00 203 ASN H 207 VAL QG1 6.00 34 ALA H 35 ASP HA 6.00 184 ALA H 185 ASP HA 6.00 25 GLU H 26 LYS QB 6.00 175 GLU H 176 LYS QB 6.00 28 PHE H 212 GLU QG 6.00 178 PHE H 62 GLU QG 6.00 65 LEU H 65 LEU HA 6.00 215 LEU H 215 LEU HA 6.00 214 VAL H 214 VAL QG2 6.00 69 SER H 218 LYS QB 6.00 219 SER H 68 LYS QB 6.00 68 LYS H 218 LYS QB 6.00 218 LYS H 68 LYS QB 6.00 52 PHE H 51 ILE QG2 6.00 202 PHE H 201 ILE QG2 6.00 61 THR H 179 THR HB 6.00 211 THR H 29 THR HB 6.00 49 THR H 51 ILE QD1 6.00 199 THR H 201 ILE QD1 6.00 31 GLN H 44 ILE QD1 6.00 181 GLN H 194 ILE QD1 6.00 21 LEU H 22 GLN QB 6.00 171 LEU H 172 GLN QB 6.00 28 PHE H 211 THR HB 6.00 178 PHE H 61 THR HB 6.00 28 PHE H 64 VAL QG2 6.00 178 PHE H 214 VAL QG2 6.00 30 ASN H 60 ARG QD 2.20 180 ASN H 210 ARG QD 2.20 30 ASN H 29 THR QG2 6.00 180 ASN H 179 THR QG2 6.00 66 ILE H 62 GLU HG3 6.00 216 ILE H 212 GLU HG2 6.00 66 ILE H 177 GLY QA 6.00 216 ILE H 27 GLY QA 6.00 62 GLU H 214 VAL QG2 6.00 212 GLU H 64 VAL QG2 6.00 48 LEU H 48 LEU QD1 6.00 198 LEU H 198 LEU QD1 6.00 67 ALA H 64 VAL HA 6.00 217 ALA H 214 VAL HA 6.00 58 GLY H 59 SER HA 6.00 208 GLY H 209 SER HA 6.00 61 THR H 178 PHE HA 6.00 211 THR H 28 PHE HA 6.00 71 GLY H 68 LYS QG 6.00 221 GLY H 218 LYS QG 6.00 41 LYS HD2 41 LYS H 4.50 158 LYS HB3 159 GLU H 4.50 62 GLU HG2 62 GLU H 3.10 18 CYS HB2 19 LEU H 2.90 168 CYS HB3 169 LEU H 3.30 30 ASN HB2 30 ASN H 2.80 180 ASN HB3 180 ASN H 3.10 27 GLY HA3 28 PHE H 2.80 181 GLN HB2 181 GLN H 2.50 22 GLN HB2 22 GLN H 2.80 22 GLN HG3 22 GLN H 2.50 70 ASP HB2 72 VAL H 3.40 63 ALA QB 64 VAL H 6.00 60 ARG HB2 61 THR H 2.60 210 ARG HB3 211 THR H 3.30 205 LEU HB3 207 VAL H 4.50 26 LYS HB2 27 GLY H 3.10 176 LYS HB3 177 GLY H 5.40 44 ILE HG12 43 SER H 5.40 62 GLU HG2 59 SER H 5.60 180 ASN HB2 194 ILE H 6.00 53 ASN HB2 54 LYS H 3.30 177 GLY HA2 178 PHE H 3.30 44 ILE HG12 45 GLU H 2.80 172 GLN HG2 172 GLN H 2.80 158 LYS HB3 162 VAL H 3.30 32 GLU HB2 29 THR H 3.40 70 ASP HB2 71 GLY H 3.30 64 VAL QG1 64 VAL H 3.10 6 SER QB 5 SER QB 6.00 156 SER QB 155 SER QB 6.00 49 THR HB 52 PHE QB 6.00 199 THR HB 202 PHE QB 6.00 64 VAL HA 24 VAL HB 6.00 214 VAL HA 174 VAL HB 6.00 49 THR HA 45 GLU HA 6.00 199 THR HA 195 GLU HA 6.00 49 THR HA 51 ILE HB 6.00 199 THR HA 201 ILE HB 6.00 49 THR HA 59 SER HA 6.00 199 THR HA 209 SER HA 6.00 51 ILE HA 54 LYS HB3 2.20 201 ILE HA 204 LYS HB2 2.20 51 ILE HA 55 LEU HG 6.00 201 ILE HA 205 LEU HG 6.00 33 ILE HA 23 GLU QB 2.20 183 ILE HA 173 GLU QB 2.20 33 ILE HA 33 ILE QG2 2.20 183 ILE HA 183 ILE QG2 6.00 33 ILE HA 36 ALA QB 2.20 183 ILE HA 186 ALA QB 2.20 72 VAL HA 68 LYS HA 6.00 222 VAL HA 218 LYS HA 6.00 72 VAL HA 72 VAL QG1 6.00 222 VAL HA 222 VAL QG1 6.00 72 VAL HA 10 GLN QB 6.00 222 VAL HA 160 GLN QB 6.00 66 ILE HA 66 ILE QG1 6.00 216 ILE HA 216 ILE QG1 6.00 44 ILE HA 48 LEU HB2 6.00 194 ILE HA 198 LEU HB2 6.00 44 ILE HA 44 ILE QG1 6.00 194 ILE HA 194 ILE QG1 6.00 44 ILE HA 20 ILE QG1 6.00 194 ILE HA 170 ILE QG1 6.00 69 SER HA 218 LYS HD3 2.20 69 SER HA 68 LYS QD 6.00 219 SER HA 68 LYS HD2 2.20 219 SER HA 218 LYS QD 6.00 43 SER HA 42 ARG HA 6.00 193 SER HA 192 ARG HA 6.00 69 SER HA 70 ASP HA 6.00 219 SER HA 220 ASP HA 6.00 50 SER HA 54 LYS QE 6.00 200 SER HA 204 LYS QE 6.00 17 GLU HA 51 ILE QG2 6.00 167 GLU HA 201 ILE QG2 6.00 41 LYS HA 41 LYS HD2 2.20 191 LYS HA 191 LYS HD3 2.20 14 THR HA 17 GLU QG 6.00 164 THR HA 167 GLU QG 6.00 14 THR HA 16 ARG QB 6.00 164 THR HA 166 ARG QB 6.00 45 GLU HA 45 GLU QG 6.00 195 GLU HA 195 GLU QG 6.00 45 GLU HA 45 GLU QB 2.20 195 GLU HA 195 GLU QB 2.20 45 GLU HA 30 ASN QB 6.00 195 GLU HA 180 ASN QB 6.00 45 GLU HA 48 LEU HB2 6.00 195 GLU HA 198 LEU HB2 6.00 17 GLU HA 17 GLU QG 2.20 167 GLU HA 167 GLU QG 2.20 17 GLU HA 21 LEU QB 6.00 167 GLU HA 171 LEU QB 6.00 62 GLU HA 62 GLU HG3 2.20 212 GLU HA 212 GLU HG2 2.20 68 LYS HA 218 LYS QB 6.00 68 LYS HA 68 LYS QB 6.00 218 LYS HA 68 LYS QB 6.00 218 LYS HA 218 LYS QB 6.00 5 SER HA 5 SER QB 6.00 155 SER HA 155 SER QB 6.00 31 GLN HA 31 GLN HG3 6.00 181 GLN HA 181 GLN HG2 6.00 31 GLN HA 34 ALA QB 6.00 181 GLN HA 184 ALA QB 6.00 48 LEU HA 47 SER HA 6.00 198 LEU HA 197 SER HA 6.00 23 GLU HA 23 GLU QB 6.00 173 GLU HA 173 GLU QB 6.00 31 GLN HA 41 LYS QD 2.20 181 GLN HA 191 LYS QD 2.20 52 PHE HA 57 VAL QG1 2.20 202 PHE HA 207 VAL QG1 2.20 40 SER HA 39 LEU HA 6.00 190 SER HA 189 LEU HA 6.00 19 LEU HA 23 GLU QB 6.00 169 LEU HA 173 GLU QB 6.00 19 LEU HA 19 LEU QD1 6.00 169 LEU HA 169 LEU QD1 6.00 40 SER HA 40 SER QB 6.00 190 SER HA 190 SER QB 6.00 9 GLU HA 11 ASP QB 6.00 159 GLU HA 161 ASP QB 6.00 8 LYS HA 8 LYS QG 2.20 158 LYS HA 158 LYS QG 2.20 8 LYS HA 12 VAL QG2 6.00 158 LYS HA 162 VAL QG2 6.00 8 LYS HA 7 GLN QB 6.00 158 LYS HA 157 GLN QB 6.00 10 GLN HA 8 LYS QE 6.00 160 GLN HA 158 LYS QE 6.00 10 GLN HA 13 LEU HA 6.00 160 GLN HA 163 LEU HA 6.00 34 ALA HA 34 ALA QB 2.20 184 ALA HA 184 ALA QB 2.20 3 HIS HA 3 HIS QB 2.20 153 HIS HA 153 HIS QB 2.20 6 SER HA 4 MET QG 6.00 156 SER HA 154 MET QG 6.00 6 SER HA 7 GLN QG 6.00 156 SER HA 157 GLN QG 6.00 67 ALA HA 70 ASP HA 6.00 217 ALA HA 220 ASP HA 6.00 67 ALA HA 72 VAL HB 6.00 217 ALA HA 222 VAL HB 6.00 10 GLN HA 51 ILE QG2 6.00 160 GLN HA 201 ILE QG2 6.00 67 ALA HA 70 ASP QB 6.00 217 ALA HA 220 ASP QB 6.00 70 ASP HA 70 ASP QB 6.00 220 ASP HA 220 ASP QB 6.00 36 ALA HA 36 ALA QB 2.20 186 ALA HA 186 ALA QB 2.20 55 LEU HA 13 LEU QB 6.00 205 LEU HA 163 LEU QB 6.00 11 ASP HA 13 LEU HG 6.00 161 ASP HA 163 LEU HG 6.00 161 ASP HA 163 LEU HB2 6.00 13 LEU HA 14 THR HB 6.00 163 LEU HA 164 THR HB 6.00 39 LEU HA 39 LEU HG 6.00 189 LEU HA 189 LEU HG 6.00 60 ARG QD 210 ARG HB3 6.00 60 ARG QD 60 ARG QB 2.20 210 ARG QD 60 ARG HB2 6.00 210 ARG QD 210 ARG QB 2.20 16 ARG QD 16 ARG HB3 2.20 166 ARG QD 166 ARG HB2 2.20 13 LEU QB 14 THR HB 6.00 163 LEU QB 164 THR HB 6.00 16 ARG QD 37 LEU QD2 6.00 166 ARG QD 187 LEU QD2 6.00 54 LYS HE2 51 ILE HA 6.00 204 LYS HE2 201 ILE HA 6.00 68 LYS QE 218 LYS HA 6.00 68 LYS QE 68 LYS HA 6.00 218 LYS QE 68 LYS HA 6.00 218 LYS QE 218 LYS HA 6.00 26 LYS HE2 23 GLU HA 2.20 176 LYS HE3 173 GLU HA 2.20 26 LYS QE 25 GLU QB 6.00 176 LYS QE 175 GLU QB 6.00 19 LEU QB 18 CYS HB2 6.00 169 LEU QB 168 CYS HB3 6.00 55 LEU QB 63 ALA HA 6.00 205 LEU QB 213 ALA HA 6.00 55 LEU HB3 54 LYS QB 6.00 205 LEU HB2 204 LYS QB 6.00 68 LYS QE 218 LYS HB3 2.20 68 LYS HE2 68 LYS QB 2.20 218 LYS QE 68 LYS HB2 2.20 218 LYS HE2 218 LYS QB 2.20 41 LYS QE 41 LYS QB 6.00 191 LYS QE 191 LYS QB 6.00 11 ASP QB 11 ASP HA 6.00 161 ASP QB 161 ASP HA 6.00 46 TYR QB 47 SER HA 6.00 196 TYR QB 197 SER HA 6.00 17 GLU QG 16 ARG HA 6.00 167 GLU QG 166 ARG HA 6.00 17 GLU QG 21 LEU QB 6.00 167 GLU QG 171 LEU QB 6.00 17 GLU QG 51 ILE QG2 6.00 167 GLU QG 201 ILE QG2 6.00 30 ASN QB 30 ASN HA 2.20 180 ASN QB 180 ASN HA 2.20 62 GLU QG 177 GLY QA 2.20 212 GLU QG 27 GLY QA 2.20 52 PHE QB 52 PHE HA 2.20 202 PHE QB 202 PHE HA 2.20 57 VAL HB 63 ALA HA 6.00 207 VAL HB 213 ALA HA 6.00 57 VAL HB 53 ASN HA 6.00 207 VAL HB 203 ASN HA 6.00 25 GLU QG 27 GLY QA 6.00 175 GLU QG 177 GLY QA 6.00 7 GLN QG 8 LYS HA 6.00 157 GLN QG 158 LYS HA 6.00 10 GLN QG 10 GLN QB 2.20 160 GLN QG 160 GLN QB 2.20 8 LYS HB3 7 GLN QB 6.00 158 LYS HB2 157 GLN QB 6.00 12 VAL HB 9 GLU QB 6.00 162 VAL HB 159 GLU QB 6.00 54 LYS QB 13 LEU QB 6.00 204 LYS QB 163 LEU QB 6.00 72 VAL HB 72 VAL QG1 2.20 222 VAL HB 222 VAL QG1 2.20 41 LYS HB3 41 LYS QD 6.00 191 LYS HB3 191 LYS QD 6.00 64 VAL HB 24 VAL HB 2.20 214 VAL HB 174 VAL HB 2.20 64 VAL HB 24 VAL HA 6.00 214 VAL HB 174 VAL HA 6.00 62 GLU QB 62 GLU HA 6.00 212 GLU QB 212 GLU HA 6.00 62 GLU QB 62 GLU QG 2.20 212 GLU QB 212 GLU QG 2.20 42 ARG HB3 42 ARG HA 2.20 192 ARG HB2 192 ARG HA 2.20 9 GLU QB 9 GLU HA 2.20 159 GLU QB 159 GLU HA 2.20 31 GLN QB 32 GLU HA 6.00 181 GLN QB 182 GLU HA 6.00 33 ILE HG12 20 ILE HA 6.00 183 ILE HG12 170 ILE HA 6.00 33 ILE QG1 33 ILE HB 6.00 183 ILE QG1 183 ILE HB 6.00 23 GLU QB 22 GLN QB 6.00 173 GLU QB 172 GLN QB 6.00 10 GLN HB3 10 GLN HA 2.20 160 GLN HB3 160 GLN HA 2.20 42 ARG QB 41 LYS HA 6.00 192 ARG QB 191 LYS HA 6.00 42 ARG QB 41 LYS HB2 6.00 192 ARG QB 191 LYS HB2 6.00 42 ARG QB 41 LYS QD 6.00 192 ARG QB 191 LYS QD 6.00 7 GLN QB 7 GLN QG 2.20 157 GLN QB 157 GLN QG 2.20 42 ARG QB 41 LYS QE 6.00 192 ARG QB 191 LYS QE 6.00 33 ILE QG1 33 ILE QD1 2.20 183 ILE QG1 183 ILE QD1 2.20 7 GLN HB3 4 MET HG2 2.20 157 GLN HB2 154 MET HG3 2.20 66 ILE HG12 62 GLU HA 6.00 216 ILE HG12 212 GLU HA 6.00 33 ILE QG1 31 GLN QB 6.00 183 ILE QG1 181 GLN QB 6.00 33 ILE QG1 48 LEU HG 6.00 183 ILE QG1 198 LEU HG 6.00 33 ILE QG1 26 LYS QB 6.00 183 ILE QG1 176 LYS QB 6.00 22 GLN QB 22 GLN HA 2.20 172 GLN QB 172 GLN HA 2.20 45 GLU QB 40 SER QB 6.00 195 GLU QB 190 SER QB 6.00 68 LYS QD 216 ILE HA 6.00 218 LYS QD 66 ILE HA 6.00 68 LYS QD 218 LYS HG2 2.20 68 LYS QD 68 LYS QG 2.20 218 LYS QD 68 LYS HG3 2.20 218 LYS QD 218 LYS QG 2.20 45 GLU QB 60 ARG QD 6.00 195 GLU QB 210 ARG QD 6.00 45 GLU QB 43 SER HA 6.00 195 GLU QB 193 SER HA 6.00 37 LEU HG 37 LEU HA 6.00 187 LEU HG 187 LEU HA 6.00 37 LEU HG 39 LEU HG 6.00 187 LEU HG 189 LEU HG 6.00 37 LEU HG 34 ALA HA 6.00 187 LEU HG 184 ALA HA 6.00 37 LEU HG 23 GLU QB 6.00 187 LEU HG 173 GLU QB 6.00 37 LEU HG 44 ILE QG1 6.00 187 LEU HG 194 ILE QG1 6.00 15 PRO QG 19 LEU QD1 6.00 165 PRO QG 169 LEU QD1 6.00 44 ILE QG1 34 ALA HA 6.00 194 ILE QG1 184 ALA HA 6.00 44 ILE QG1 31 GLN QG 6.00 194 ILE QG1 181 GLN QG 6.00 37 LEU HG 36 ALA HA 6.00 187 LEU HG 186 ALA HA 6.00 19 LEU HG 16 ARG HA 6.00 169 LEU HG 166 ARG HA 6.00 16 ARG QG 16 ARG QD 2.20 166 ARG QG 166 ARG QD 2.20 16 ARG HG2 16 ARG HA 2.20 166 ARG HG3 166 ARG HA 2.20 18 CYS QB 10 GLN HA 6.00 168 CYS QB 160 GLN HA 6.00 18 CYS HB2 19 LEU HG 6.00 168 CYS HB3 169 LEU HG 6.00 42 ARG QG 42 ARG QB 2.20 192 ARG QG 192 ARG QB 2.20 42 ARG QG 41 LYS QB 6.00 192 ARG QG 191 LYS QB 6.00 42 ARG HG2 43 SER HA 6.00 192 ARG HG2 193 SER HA 6.00 42 ARG HG2 45 GLU QG 6.00 192 ARG HG2 195 GLU QG 6.00 48 LEU QD2 44 ILE HB 2.20 198 LEU QD2 194 ILE HB 2.20 48 LEU QD2 33 ILE HB 6.00 198 LEU QD2 183 ILE HB 6.00 37 LEU QD1 16 ARG QD 2.20 187 LEU QD1 166 ARG QD 2.20 37 LEU QD1 16 ARG HA 6.00 187 LEU QD1 166 ARG HA 6.00 37 LEU QD1 44 ILE QG1 6.00 187 LEU QD1 194 ILE QG1 6.00 48 LEU HG 24 VAL QG1 6.00 198 LEU HG 174 VAL QG1 6.00 41 LYS QG 34 ALA QB 6.00 191 LYS QG 184 ALA QB 6.00 48 LEU HG 30 ASN HA 6.00 198 LEU HG 180 ASN HA 6.00 48 LEU HG 30 ASN QB 2.20 198 LEU HG 180 ASN QB 2.20 41 LYS HG2 40 SER QB 6.00 191 LYS HG2 190 SER QB 6.00 41 LYS QG 42 ARG QB 6.00 191 LYS QG 192 ARG QB 6.00 21 LEU HG 25 GLU HB3 2.20 171 LEU HG 175 GLU HB3 2.20 8 LYS QG 8 LYS QE 2.20 158 LYS QG 158 LYS QE 2.20 21 LEU HG 21 LEU QD1 2.20 171 LEU HG 171 LEU QD1 2.20 65 LEU QD1 176 LYS QD 6.00 215 LEU QD1 26 LYS QD 6.00 65 LEU QD1 65 LEU HA 2.20 215 LEU QD1 215 LEU HA 2.20 65 LEU QD1 176 LYS QB 6.00 215 LEU QD1 26 LYS QB 6.00 48 LEU QD1 21 LEU HA 6.00 198 LEU QD1 171 LEU HA 6.00 48 LEU QD1 24 VAL HB 6.00 198 LEU QD1 174 VAL HB 6.00 48 LEU QD1 33 ILE QG2 6.00 198 LEU QD1 183 ILE QG2 6.00 13 LEU QD2 18 CYS HA 6.00 163 LEU QD2 168 CYS HA 6.00 13 LEU QD2 8 LYS QB 6.00 163 LEU QD2 158 LYS QB 6.00 13 LEU QD2 17 GLU HB3 6.00 163 LEU QD2 167 GLU QB 6.00 13 LEU QD2 17 GLU HA 6.00 163 LEU QD2 167 GLU HA 6.00 24 VAL QG1 211 THR QG2 6.00 174 VAL QG1 61 THR QG2 6.00 48 LEU QD1 63 ALA QB 6.00 198 LEU QD1 213 ALA QB 6.00 24 VAL QG1 29 THR HA 6.00 174 VAL QG1 179 THR HA 6.00 24 VAL QG1 63 ALA QB 6.00 174 VAL QG1 213 ALA QB 6.00 48 LEU QD1 49 THR HA 6.00 198 LEU QD1 199 THR HA 6.00 39 LEU QD1 38 HIS QB 6.00 189 LEU QD1 188 HIS QB 6.00 61 THR QG2 179 THR HA 6.00 211 THR QG2 29 THR HA 6.00 49 THR QG2 49 THR HB 2.20 199 THR QG2 199 THR HB 2.20 39 LEU QD1 16 ARG HA 6.00 189 LEU QD1 166 ARG HA 6.00 39 LEU QD1 20 ILE HA 6.00 189 LEU QD1 170 ILE HA 6.00 39 LEU QD1 33 ILE HB 6.00 189 LEU QD1 183 ILE HB 6.00 37 LEU QD2 23 GLU HA 6.00 187 LEU QD2 173 GLU HA 6.00 37 LEU QD2 39 LEU HG 6.00 187 LEU QD2 189 LEU HG 6.00 37 LEU QD2 38 HIS QB 6.00 187 LEU QD2 188 HIS QB 6.00 72 VAL QG2 70 ASP HB2 2.20 222 VAL QG2 220 ASP HB3 2.20 72 VAL QG2 67 ALA QB 6.00 222 VAL QG2 217 ALA QB 6.00 72 VAL QG2 72 VAL HA 2.20 222 VAL QG2 222 VAL HA 2.20 12 VAL QG1 12 VAL HB 2.20 162 VAL QG1 162 VAL HB 2.20 12 VAL QG1 54 LYS HB2 6.00 162 VAL QG1 204 LYS HB3 6.00 63 ALA QB 24 VAL HA 6.00 213 ALA QB 174 VAL HA 6.00 66 ILE QG2 62 GLU HA 6.00 216 ILE QG2 212 GLU HA 6.00 66 ILE QG2 66 ILE HG13 2.20 216 ILE QG2 216 ILE HG13 2.20 19 LEU QD2 18 CYS HA 6.00 169 LEU QD2 168 CYS HA 6.00 19 LEU QD2 16 ARG QB 6.00 169 LEU QD2 166 ARG QB 6.00 19 LEU QD2 15 PRO QG 6.00 169 LEU QD2 165 PRO QG 6.00 36 ALA QB 37 LEU HG 6.00 186 ALA QB 187 LEU HG 6.00 63 ALA QB 63 ALA HA 2.20 213 ALA QB 213 ALA HA 2.20 34 ALA QB 31 GLN QG 6.00 184 ALA QB 181 GLN QG 6.00 194 ILE QG2 184 ALA QB 6.00 57 VAL QG2 62 GLU HA 6.00 207 VAL QG2 212 GLU HA 6.00 57 VAL QG2 52 PHE QB 6.00 207 VAL QG2 202 PHE QB 6.00 57 VAL QG2 55 LEU HB2 2.20 207 VAL QG2 205 LEU HB3 2.20 20 ILE QG2 21 LEU HA 6.00 170 ILE QG2 171 LEU HA 6.00 20 ILE QG2 16 ARG QD 6.00 170 ILE QG2 166 ARG QD 6.00 20 ILE QG2 20 ILE HA 6.00 170 ILE QG2 170 ILE HA 6.00 20 ILE QG2 16 ARG QG 6.00 170 ILE QG2 166 ARG QG 6.00 20 ILE QD1 34 ALA HA 6.00 170 ILE QD1 184 ALA HA 6.00 20 ILE QD1 20 ILE HA 2.20 170 ILE QD1 170 ILE HA 2.20 20 ILE QD1 23 GLU QG 6.00 170 ILE QD1 173 GLU QG 6.00 183 ILE QD1 170 ILE HA 6.00 33 ILE QD1 60 ARG QB 6.00 183 ILE QD1 210 ARG QB 6.00 66 ILE QD1 62 GLU HA 6.00 216 ILE QD1 212 GLU HA 6.00 66 ILE QD1 66 ILE QG1 2.20 216 ILE QD1 216 ILE QG1 2.20 21 LEU QD2 21 LEU HG 2.20 171 LEU QD2 171 LEU HG 2.20 21 LEU QD2 24 VAL HB 6.00 171 LEU QD2 174 VAL HB 6.00 45 GLU QB 30 ASN QB 6.00 195 GLU QB 180 ASN QB 6.00 22 GLN QB 25 GLU QG 6.00 172 GLN QB 175 GLU QG 6.00 70 ASP HA 66 ILE QG2 6.00 220 ASP HA 216 ILE QG2 6.00 44 ILE HA 46 TYR HA 6.00 194 ILE HA 196 TYR HA 6.00 10 GLN QB 10 GLN QG 2.20 160 GLN QB 160 GLN QG 2.20 10 GLN QG 10 GLN HA 6.00 160 GLN QG 160 GLN HA 6.00 12 VAL HA 12 VAL HB 6.00 162 VAL HA 162 VAL HB 6.00 12 VAL HB 13 LEU HA 6.00 162 VAL HB 163 LEU HA 6.00 13 LEU QB 13 LEU HG 2.20 163 LEU QB 163 LEU HG 2.20 13 LEU QD2 54 LYS HB2 2.20 163 LEU QD2 204 LYS HB3 2.20 17 GLU QG 48 LEU HA 6.00 167 GLU QG 198 LEU HA 6.00 18 CYS QB 13 LEU HG 6.00 18 CYS QB 18 CYS HA 2.20 168 CYS QB 163 LEU HG 6.00 168 CYS QB 168 CYS HA 2.20 20 ILE HB 17 GLU HA 6.00 20 ILE HB 20 ILE HA 6.00 20 ILE HB 20 ILE QG1 2.20 20 ILE HB 17 GLU QG 6.00 170 ILE HB 167 GLU HA 6.00 170 ILE HB 170 ILE HA 6.00 170 ILE HB 170 ILE QG1 2.20 170 ILE HB 167 GLU QG 6.00 20 ILE QD1 33 ILE QG2 2.20 20 ILE QD1 30 ASN HA 6.00 170 ILE QD1 183 ILE QG2 2.20 170 ILE QD1 180 ASN HA 6.00 21 LEU QD1 25 GLU QB 6.00 21 LEU QD1 21 LEU HA 6.00 171 LEU QD1 175 GLU QB 6.00 171 LEU QD1 171 LEU HA 6.00 22 GLN QB 22 GLN QG 2.20 172 GLN QB 172 GLN QG 2.20 22 GLN QG 19 LEU QB 6.00 22 GLN HG3 19 LEU HA 2.20 172 GLN QG 169 LEU QB 6.00 172 GLN HG2 169 LEU HA 2.20 23 GLU QB 33 ILE HG12 2.20 173 GLU QB 183 ILE HG12 2.20 23 GLU QG 19 LEU HA 6.00 23 GLU HG3 22 GLN QG 2.20 173 GLU QG 169 LEU HA 6.00 173 GLU HG2 172 GLN QG 2.20 24 VAL HA 48 LEU QD1 6.00 174 VAL HA 198 LEU QD1 6.00 24 VAL HB 24 VAL QG2 2.20 24 VAL HB 27 GLY QA 6.00 24 VAL HB 21 LEU HA 6.00 174 VAL HB 174 VAL QG2 2.20 174 VAL HB 177 GLY QA 6.00 174 VAL HB 171 LEU HA 6.00 25 GLU QB 64 VAL HA 2.20 175 GLU QB 214 VAL HA 2.20 25 GLU HG3 21 LEU QD2 2.20 25 GLU HG3 21 LEU HG 2.20 25 GLU QG 25 GLU QB 2.20 175 GLU HG2 171 LEU QD2 2.20 175 GLU HG2 171 LEU HG 2.20 175 GLU QG 175 GLU QB 2.20 26 LYS HA 26 LYS QB 6.00 176 LYS HA 176 LYS QB 6.00 26 LYS HE2 26 LYS HB3 2.20 176 LYS HE3 176 LYS HB2 2.20 30 ASN HB3 44 ILE QD1 2.20 180 ASN HB2 194 ILE QD1 2.20 31 GLN HA 41 LYS HB3 6.00 181 GLN HA 191 LYS HB3 6.00 31 GLN QG 31 GLN HA 6.00 33 ILE HA 23 GLU HG2 2.20 33 ILE HA 44 ILE QG1 6.00 33 ILE HA 44 ILE QD1 0.00 183 ILE HA 173 GLU HG3 2.20 183 ILE HA 194 ILE QG1 6.00 183 ILE HA 194 ILE QD1 0.00 33 ILE QD1 30 ASN QB 6.00 183 ILE QD1 180 ASN QB 6.00 34 ALA HA 39 LEU HB3 2.20 34 ALA HA 44 ILE QG2 2.20 184 ALA HA 189 LEU HB2 2.20 184 ALA HA 194 ILE QG2 2.20 35 ASP HB2 32 GLU HA 2.20 35 ASP QB 35 ASP HA 6.00 185 ASP HB3 182 GLU HA 2.20 185 ASP QB 185 ASP HA 6.00 36 ALA QB 23 GLU HG2 2.20 186 ALA QB 173 GLU HG3 2.20 37 LEU HA 37 LEU QD2 2.20 37 LEU HA 37 LEU HB2 0.00 187 LEU HA 187 LEU QD2 2.20 187 LEU HA 187 LEU QB 0.00 37 LEU QD1 16 ARG HG2 2.20 37 LEU QD2 36 ALA HA 6.00 187 LEU QD2 186 ALA HA 6.00 37 LEU HG 37 LEU QD2 2.20 37 LEU HG 37 LEU HB3 0.00 187 LEU HG 187 LEU QD2 2.20 187 LEU HG 187 LEU HB2 0.00 39 LEU HA 39 LEU QB 6.00 189 LEU HA 189 LEU QB 6.00 40 SER HA 34 ALA QB 2.20 190 SER HA 184 ALA QB 2.20 41 LYS HB3 41 LYS HA 2.20 191 LYS HB3 191 LYS HA 2.20 42 ARG HA 42 ARG QD 6.00 192 ARG HA 192 ARG QD 6.00 42 ARG HB2 42 ARG QD 2.20 192 ARG HB3 192 ARG QD 2.20 42 ARG QD 40 SER QB 2.20 192 ARG QD 190 SER QB 2.20 44 ILE HA 44 ILE HB 6.00 194 ILE HA 194 ILE HB 6.00 44 ILE QG1 44 ILE HB 6.00 194 ILE QG1 194 ILE HB 6.00 44 ILE QG2 33 ILE HB 2.20 194 ILE QG2 183 ILE HB 2.20 45 GLU HA 44 ILE QD1 6.00 45 GLU HA 48 LEU HG 6.00 195 GLU HA 194 ILE QD1 6.00 195 GLU HA 198 LEU HG 6.00 46 TYR QB 46 TYR HA 6.00 196 TYR QB 196 TYR HA 6.00 48 LEU HA 48 LEU HG 6.00 48 LEU HA 51 ILE HB 2.20 48 LEU HA 48 LEU QB 6.00 48 LEU HA 48 LEU QD1 2.20 198 LEU HA 198 LEU HG 6.00 198 LEU HA 201 ILE HB 2.20 198 LEU HA 198 LEU QB 6.00 198 LEU HA 198 LEU QD1 2.20 48 LEU QD1 60 ARG QD 6.00 48 LEU QD1 60 ARG HB3 2.20 198 LEU QD1 210 ARG QD 6.00 198 LEU QD1 210 ARG HB2 2.20 48 LEU QD2 20 ILE HA 6.00 198 LEU QD2 170 ILE HA 6.00 51 ILE HB 48 LEU QD1 6.00 201 ILE HB 198 LEU QD1 6.00 52 PHE HA 51 ILE QG1 6.00 55 LEU HA 55 LEU QD1 6.00 205 LEU HA 205 LEU QD1 6.00 55 LEU QB 55 LEU HG 2.20 205 LEU QB 205 LEU HG 2.20 57 VAL HB 57 VAL QG2 2.20 207 VAL HB 207 VAL QG2 2.20 210 ARG QD 174 VAL QG1 6.00 61 THR QG2 176 LYS HA 6.00 61 THR QG2 62 GLU QB 6.00 211 THR QG2 26 LYS HA 6.00 211 THR QG2 212 GLU QB 6.00 62 GLU HA 65 LEU QD1 6.00 212 GLU HA 215 LEU QD1 6.00 62 GLU QB 57 VAL QG2 2.20 62 GLU HG3 65 LEU QB 6.00 212 GLU HG2 215 LEU QB 6.00 65 LEU QD1 177 GLY QA 6.00 215 LEU QD1 27 GLY QA 6.00 66 ILE HA 66 ILE HB 6.00 66 ILE HA 66 ILE QD1 2.20 216 ILE HA 216 ILE HB 6.00 216 ILE HA 216 ILE QD1 2.20 66 ILE HB 66 ILE QG1 2.20 216 ILE HB 216 ILE QG1 2.20 66 ILE QG2 66 ILE HB 2.20 216 ILE QG2 216 ILE HB 2.20 67 ALA QB 72 VAL HB 2.20 67 ALA QB 21 LEU QD1 2.20 217 ALA QB 222 VAL HB 2.20 68 LYS HA 67 ALA QB 6.00 218 LYS HA 217 ALA QB 6.00 70 ASP HB3 66 ILE QG2 6.00 220 ASP HB2 216 ILE QG2 6.00 222 VAL HB 217 ALA QB 2.20 8 LYS HB3 4 MET HA 6.00 8 LYS QB 8 LYS HA 6.00 8 LYS QB 8 LYS QG 2.20 8 LYS QB 12 VAL HB 2.20 158 LYS HB2 154 MET HA 6.00 158 LYS QB 158 LYS HA 6.00 158 LYS QB 158 LYS QG 2.20 158 LYS QB 162 VAL HB 2.20 65 LEU QD1 214 VAL QG2 6.00 215 LEU QD1 64 VAL QG2 6.00 24 VAL QG1 214 VAL QG1 6.00 174 VAL QG1 64 VAL QG1 6.00 57 VAL QG2 177 GLY QA 6.00 207 VAL QG2 27 GLY QA 6.00 33 ILE QD1 211 THR QG2 6.00 183 ILE QD1 61 THR QG2 6.00 66 ILE QD1 214 VAL QG2 6.00 216 ILE QD1 64 VAL QG2 6.00 66 ILE QD1 214 VAL QG1 6.00 216 ILE QD1 64 VAL QG1 6.00 24 VAL QG1 210 ARG QB 6.00 174 VAL QG1 60 ARG QB 6.00 68 LYS QG 215 LEU HA 6.00 218 LYS QG 65 LEU HA 6.00 65 LEU QD1 215 LEU HA 6.00 215 LEU QD1 65 LEU HA 6.00 65 LEU QD1 218 LYS QD 5.00 215 LEU QD1 68 LYS QD 5.00 25 GLU HA 215 LEU HA 6.00 175 GLU HA 65 LEU HA 6.00 27 GLY QA 208 GLY QA 6.00 177 GLY QA 58 GLY QA 6.00 27 GLY HA3 212 GLU HA 3.30 177 GLY HA2 62 GLU HA 3.30 24 VAL QG2 211 THR HB 6.00 174 VAL QG2 61 THR HB 6.00 66 ILE QG2 177 GLY QA 6.00 216 ILE QG2 27 GLY QA 6.00 66 ILE QG2 218 LYS QD 6.00 216 ILE QG2 68 LYS QD 6.00 63 ALA QB 211 THR HA 6.00 213 ALA QB 61 THR HA 6.00 63 ALA QB 214 VAL QG1 6.00 213 ALA QB 64 VAL QG1 6.00 67 ALA QB 218 LYS QD 6.00 217 ALA QB 68 LYS QD 6.00 67 ALA QB 215 LEU QD1 6.00 217 ALA QB 65 LEU QD1 6.00 57 VAL QG2 214 VAL QG2 6.00 207 VAL QG2 64 VAL QG2 6.00 33 ILE QD1 211 THR HB 6.00 183 ILE QD1 61 THR HB 6.00 66 ILE QD1 177 GLY QA 6.00 216 ILE QD1 27 GLY QA 6.00 68 LYS QG 218 LYS HB3 4.10 218 LYS QG 68 LYS HB2 4.10 68 LYS HG3 218 LYS QG 6.00 32 GLU HG2 33 ILE HA 3.10 13 LEU HB3 11 ASP HA 6.00 168 CYS HB2 163 LEU HB2 6.00 18 CYS HB3 13 LEU QB 3.10 204 LYS HB2 204 LYS HE2 2.50 23 GLU HA 26 LYS HB3 3.80 34 ALA QB 44 ILE QG2 6.00 20 ILE HA 33 ILE QD1 6.00 41 LYS H 41 LYS HD2 2.20 41 LYS H 34 ALA QB 0.00 191 LYS H 184 ALA QB 2.20 191 LYS H 191 LYS HD3 0.00 67 ALA H 66 ILE HG12 6.00 67 ALA H 68 LYS HB3 0.00 67 ALA H 25 GLU QB 0.00 217 ALA H 216 ILE HG12 6.00 217 ALA H 218 LYS HB2 0.00 217 ALA H 175 GLU QB 0.00 67 ALA H 72 VAL QG2 6.00 67 ALA H 66 ILE QG2 0.00 217 ALA H 222 VAL QG2 6.00 217 ALA H 216 ILE QG2 0.00 34 ALA H 37 LEU H 6.00 34 ALA H 36 ALA H 0.00 184 ALA H 187 LEU H 6.00 184 ALA H 186 ALA H 0.00 34 ALA H 41 LYS HB3 6.00 34 ALA H 32 GLU QB 0.00 184 ALA H 191 LYS HB3 6.00 184 ALA H 182 GLU QB 0.00 48 LEU H 48 LEU QD1 6.00 48 LEU H 20 ILE QD1 0.00 198 LEU H 198 LEU QD1 6.00 198 LEU H 170 ILE QD1 0.00 36 ALA H 34 ALA HA 6.00 36 ALA H 33 ILE HA 0.00 186 ALA H 184 ALA HA 6.00 186 ALA H 183 ILE HA 0.00 25 GLU H 215 LEU QD1 6.00 25 GLU H 64 VAL QG1 0.00 25 GLU H 24 VAL QG1 0.00 25 GLU H 21 LEU QD1 0.00 175 GLU H 171 LEU QD1 6.00 175 GLU H 65 LEU QD1 0.00 175 GLU H 214 VAL QG1 0.00 175 GLU H 174 VAL QG1 0.00 44 ILE H 46 TYR HB2 6.00 44 ILE H 42 ARG QD 0.00 194 ILE H 196 TYR HB3 6.00 194 ILE H 192 ARG QD 0.00 44 ILE H 41 LYS QB 6.00 44 ILE H 42 ARG HB2 0.00 44 ILE H 39 LEU HG 0.00 194 ILE H 191 LYS QB 6.00 194 ILE H 192 ARG HB3 0.00 194 ILE H 189 LEU HG 0.00 60 ARG H 62 GLU HB2 6.00 60 ARG H 60 ARG QB 0.00 210 ARG H 212 GLU HB2 6.00 210 ARG H 210 ARG QB 0.00 62 GLU H 63 ALA H 2.20 62 GLU H 61 THR H 0.00 212 GLU H 213 ALA H 2.20 212 GLU H 211 THR H 0.00 62 GLU H 61 THR HA 6.00 62 GLU H 57 VAL HA 0.00 212 GLU H 211 THR HA 6.00 212 GLU H 207 VAL HA 0.00 33 ILE H 24 VAL HA 6.00 33 ILE H 20 ILE HA 0.00 183 ILE H 174 VAL HA 6.00 183 ILE H 170 ILE HA 0.00 33 ILE H 33 ILE HB 6.00 33 ILE H 23 GLU HB3 0.00 183 ILE H 183 ILE HB 6.00 183 ILE H 173 GLU HB3 0.00 33 ILE H 33 ILE QG2 6.00 33 ILE H 31 GLN HB3 0.00 183 ILE H 183 ILE QG2 6.00 183 ILE H 181 GLN HB2 0.00 11 ASP H 10 GLN QG 6.00 11 ASP H 9 GLU HG2 0.00 161 ASP H 160 GLN QG 6.00 161 ASP H 159 GLU HG3 0.00 66 ILE H 214 VAL QG2 6.00 66 ILE H 66 ILE QG2 0.00 66 ILE H 69 SER H 6.00 66 ILE H 63 ALA H 0.00 216 ILE H 219 SER H 6.00 216 ILE H 213 ALA H 0.00 46 TYR H 47 SER H 2.20 46 TYR H 45 GLU H 0.00 196 TYR H 197 SER H 2.20 196 TYR H 195 GLU H 0.00 63 ALA H 66 ILE H 6.00 63 ALA H 58 GLY H 0.00 213 ALA H 216 ILE H 6.00 213 ALA H 208 GLY H 0.00 63 ALA H 64 VAL H 2.20 63 ALA H 62 GLU H 0.00 213 ALA H 214 VAL H 2.20 213 ALA H 212 GLU H 0.00 63 ALA H 64 VAL QG1 6.00 63 ALA H 24 VAL QG1 0.00 213 ALA H 174 VAL QG1 6.00 213 ALA H 171 LEU QD1 0.00 213 ALA H 214 VAL QG1 0.00 28 PHE H 32 GLU HB2 6.00 28 PHE H 26 LYS HB2 0.00 178 PHE H 182 GLU HB3 6.00 178 PHE H 176 LYS HB3 0.00 39 LEU H 39 LEU HB3 2.20 39 LEU H 37 LEU HB3 0.00 189 LEU H 189 LEU HB2 2.20 189 LEU H 187 LEU HB2 0.00 17 GLU H 17 GLU HB2 2.20 17 GLU H 16 ARG HB2 0.00 167 GLU H 167 GLU HB2 2.20 167 GLU H 166 ARG HB3 0.00 32 GLU H 33 ILE H 2.20 32 GLU H 31 GLN H 0.00 182 GLU H 183 ILE H 2.20 182 GLU H 181 GLN H 0.00 22 GLN H 21 LEU HA 6.00 22 GLN H 18 CYS HA 0.00 172 GLN H 171 LEU HA 6.00 172 GLN H 168 CYS HA 0.00 65 LEU H 68 LYS HB3 6.00 65 LEU H 65 LEU HG 0.00 215 LEU H 218 LYS HB2 6.00 215 LEU H 215 LEU HG 0.00 68 LYS H 72 VAL QG1 6.00 68 LYS H 64 VAL QG1 0.00 218 LYS H 214 VAL QG1 6.00 218 LYS H 222 VAL QG1 0.00 68 LYS H 66 ILE HA 6.00 68 LYS H 65 LEU HA 0.00 218 LYS H 216 ILE HA 6.00 218 LYS H 215 LEU HA 0.00 69 SER H 67 ALA HA 6.00 69 SER H 65 LEU HA 0.00 219 SER H 217 ALA HA 6.00 219 SER H 215 LEU HA 0.00 43 SER H 44 ILE HA 6.00 43 SER H 41 LYS HA 0.00 193 SER H 194 ILE HA 6.00 193 SER H 191 LYS HA 0.00 64 VAL H 64 VAL QG2 6.00 64 VAL H 24 VAL QG2 0.00 214 VAL H 174 VAL QG2 6.00 214 VAL H 214 VAL QG2 0.00 14 THR H 17 GLU HB2 2.20 14 THR H 14 THR QG2 0.00 14 THR H 13 LEU HB2 0.00 164 THR H 167 GLU HB2 2.20 164 THR H 164 THR QG2 0.00 164 THR H 163 LEU HB3 0.00 14 THR H 51 ILE HG13 6.00 14 THR H 13 LEU HG 0.00 164 THR H 201 ILE HG12 6.00 164 THR H 163 LEU HG 0.00 49 THR H 48 LEU HA 6.00 49 THR H 45 GLU HA 0.00 199 THR H 198 LEU HA 6.00 199 THR H 195 GLU HA 0.00 59 SER H 60 ARG QB 6.00 59 SER H 57 VAL HB 0.00 209 SER H 210 ARG QB 6.00 209 SER H 207 VAL HB 0.00 27 GLY H 212 GLU HA 6.00 27 GLY H 211 THR HB 0.00 177 GLY H 62 GLU HA 6.00 177 GLY H 61 THR HB 0.00 58 GLY H 63 ALA H 6.00 58 GLY H 57 VAL H 0.00 208 GLY H 213 ALA H 6.00 208 GLY H 207 VAL H 0.00 27 GLY H 212 GLU QG 6.00 27 GLY H 25 GLU HG2 0.00 177 GLY H 175 GLU HG3 6.00 177 GLY H 62 GLU QG 0.00 27 GLY H 64 VAL HA 6.00 27 GLY H 23 GLU HA 0.00 27 GLY H 215 LEU QB 6.00 27 GLY H 215 LEU QD1 0.00 27 GLY H 24 VAL QG1 0.00 177 GLY H 65 LEU QD1 6.00 177 GLY H 174 VAL QG1 0.00 177 GLY H 65 LEU QB 0.00 61 THR H 214 VAL QG1 6.00 61 THR H 64 VAL QG1 0.00 61 THR H 24 VAL QG1 0.00 211 THR H 214 VAL QG1 6.00 211 THR H 64 VAL QG1 0.00 55 LEU H 54 LYS QB 6.00 55 LEU H 51 ILE QG2 0.00 30 ASN H 33 ILE HG13 6.00 30 ASN H 33 ILE QD1 0.00 30 ASN H 44 ILE QD1 0.00 180 ASN H 183 ILE HG13 6.00 180 ASN H 194 ILE QD1 0.00 180 ASN H 183 ILE QD1 0.00 33 ILE H 35 ASP HB2 6.00 33 ILE H 28 PHE QB 0.00 33 ILE H 23 GLU HG2 0.00 183 ILE H 185 ASP HB3 6.00 183 ILE H 178 PHE QB 0.00 183 ILE H 173 GLU HG3 0.00 60 ARG H 179 THR HB 6.00 60 ARG H 58 GLY HA3 0.00 210 ARG H 208 GLY HA3 6.00 210 ARG H 29 THR HB 0.00 58 GLY H 177 GLY QA 6.00 58 GLY H 52 PHE HB3 0.00 208 GLY H 202 PHE HB2 6.00 208 GLY H 27 GLY QA 0.00 14 THR H 54 LYS QB 6.00 14 THR H 15 PRO HG3 0.00 164 THR H 204 LYS QB 6.00 164 THR H 165 PRO HG3 0.00 29 THR H 211 THR QG2 2.20 29 THR H 29 THR QG2 0.00 64 VAL H 62 GLU QB 6.00 64 VAL H 66 ILE HB 0.00 64 VAL H 60 ARG HB3 0.00 214 VAL H 216 ILE HB 6.00 214 VAL H 212 GLU QB 0.00 214 VAL H 210 ARG HB2 0.00 49 THR H 51 ILE HB 6.00 49 THR H 45 GLU HB3 0.00 199 THR H 201 ILE HB 6.00 199 THR H 195 GLU HB2 0.00 50 SER H 45 GLU HG3 6.00 50 SER H 17 GLU QG 0.00 200 SER H 195 GLU HG3 6.00 200 SER H 167 GLU QG 0.00 64 VAL H 61 THR HA 6.00 64 VAL H 25 GLU HA 0.00 214 VAL H 211 THR HA 6.00 214 VAL H 175 GLU HA 0.00 18 CYS H 21 LEU H 6.00 18 CYS H 20 ILE H 0.00 168 CYS H 171 LEU H 6.00 168 CYS H 170 ILE H 0.00 25 GLU H 22 GLN H 6.00 25 GLU H 21 LEU H 0.00 175 GLU H 172 GLN H 6.00 175 GLU H 171 LEU H 0.00 67 ALA H 66 ILE QG2 6.00 67 ALA H 21 LEU QD1 0.00 217 ALA H 216 ILE QG2 6.00 217 ALA H 171 LEU QD1 0.00 174 VAL H 183 ILE HG12 6.00 174 VAL H 183 ILE QD1 0.00 174 VAL H 174 VAL QG1 0.00 21 LEU H 21 LEU HA 6.00 21 LEU H 18 CYS HA 0.00 171 LEU H 171 LEU HA 6.00 171 LEU H 168 CYS HA 0.00 65 LEU H 65 LEU QB 2.20 65 LEU H 64 VAL QG1 0.00 215 LEU H 214 VAL QG1 2.20 215 LEU H 215 LEU QB 0.00 68 LYS H 67 ALA HA 6.00 68 LYS H 65 LEU HA 0.00 218 LYS H 217 ALA HA 6.00 218 LYS H 215 LEU HA 0.00 69 SER H 66 ILE HA 6.00 69 SER H 65 LEU HA 0.00 219 SER H 216 ILE HA 6.00 219 SER H 215 LEU HA 0.00 50 SER H 47 SER HA 6.00 50 SER H 46 TYR HA 0.00 200 SER H 197 SER HA 6.00 200 SER H 196 TYR HA 0.00 14 THR H 14 THR HA 6.00 14 THR H 13 LEU HA 0.00 164 THR H 164 THR HA 6.00 164 THR H 163 LEU HA 0.00 61 THR H 61 THR HA 6.00 61 THR H 60 ARG HA 0.00 211 THR H 211 THR HA 6.00 211 THR H 210 ARG HA 0.00 68 LYS H 68 LYS QG 6.00 68 LYS H 65 LEU HB2 0.00 218 LYS H 218 LYS QG 6.00 218 LYS H 215 LEU HB3 0.00 67 ALA H 66 ILE HG12 6.00 67 ALA H 25 GLU QB 0.00 217 ALA H 216 ILE HG12 6.00 217 ALA H 175 GLU QB 0.00 25 GLU H 215 LEU QD1 6.00 25 GLU H 24 VAL QG1 0.00 25 GLU H 21 LEU QD1 0.00 175 GLU H 171 LEU QD1 6.00 175 GLU H 65 LEU QD1 0.00 175 GLU H 174 VAL QG1 0.00 24 VAL H 33 ILE QG2 6.00 24 VAL H 21 LEU HG 0.00 174 VAL H 183 ILE QG2 6.00 174 VAL H 171 LEU HG 0.00 62 GLU H 62 GLU HA 6.00 62 GLU H 61 THR HA 0.00 212 GLU H 212 GLU HA 6.00 212 GLU H 211 THR HA 0.00 62 GLU H 65 LEU QB 6.00 62 GLU H 214 VAL QG1 0.00 62 GLU H 66 ILE QD1 0.00 212 GLU H 215 LEU QB 6.00 212 GLU H 64 VAL QG1 0.00 46 TYR H 44 ILE HG12 6.00 46 TYR H 42 ARG HG2 0.00 196 TYR H 194 ILE HG13 6.00 196 TYR H 192 ARG HG2 0.00 28 PHE H 215 LEU QB 6.00 28 PHE H 33 ILE QG1 0.00 178 PHE H 183 ILE QG1 6.00 178 PHE H 65 LEU QB 0.00 63 ALA H 63 ALA HA 6.00 63 ALA H 62 GLU HA 0.00 213 ALA H 213 ALA HA 6.00 213 ALA H 212 GLU HA 0.00 32 GLU H 44 ILE QD1 6.00 32 GLU H 41 LYS HG3 0.00 182 GLU H 194 ILE QD1 6.00 182 GLU H 191 LYS HG3 0.00 31 GLN H 30 ASN HA 6.00 31 GLN H 29 THR HB 0.00 181 GLN H 180 ASN HA 6.00 181 GLN H 179 THR HB 0.00 47 SER H 44 ILE HG12 6.00 47 SER H 20 ILE QD1 0.00 197 SER H 194 ILE HG13 6.00 197 SER H 170 ILE QD1 0.00 64 VAL H 63 ALA HA 6.00 64 VAL H 60 ARG HA 0.00 214 VAL H 213 ALA HA 6.00 214 VAL H 210 ARG HA 0.00 64 VAL H 214 VAL QG2 6.00 64 VAL H 64 VAL QG2 0.00 14 THR H 17 GLU HB2 2.20 14 THR H 14 THR QG2 0.00 164 THR H 167 GLU HB2 2.20 164 THR H 164 THR QG2 0.00 37 LEU H 34 ALA HA 6.00 37 LEU H 33 ILE HA 0.00 187 LEU H 184 ALA HA 6.00 187 LEU H 183 ILE HA 0.00 55 LEU H 55 LEU HG 6.00 55 LEU H 55 LEU QD1 0.00 55 LEU H 51 ILE HG13 0.00 205 LEU H 205 LEU QD1 6.00 205 LEU H 205 LEU HG 0.00 205 LEU H 201 ILE QG1 0.00 27 GLY H 64 VAL QG1 6.00 27 GLY H 33 ILE HG12 0.00 27 GLY H 24 VAL QG1 0.00 177 GLY H 214 VAL QG1 6.00 177 GLY H 174 VAL QG1 0.00 177 GLY H 183 ILE HG12 0.00 71 GLY H 218 LYS HD2 6.00 71 GLY H 67 ALA QB 0.00 221 GLY H 217 ALA QB 6.00 221 GLY H 68 LYS HD3 0.00 29 THR H 33 ILE H 6.00 29 THR H 31 GLN H 0.00 179 THR H 183 ILE H 6.00 179 THR H 181 GLN H 0.00 50 SER H 52 PHE HB2 6.00 50 SER H 49 THR HB 0.00 200 SER H 202 PHE HB3 6.00 200 SER H 199 THR HB 0.00 64 VAL H 65 LEU QB 6.00 64 VAL H 57 VAL QG2 0.00 214 VAL H 215 LEU QB 6.00 214 VAL H 171 LEU QD1 0.00 214 VAL H 207 VAL QG2 0.00 56 ASN H 57 VAL QG1 6.00 56 ASN H 13 LEU QD2 0.00 206 ASN H 207 VAL QG1 6.00 206 ASN H 163 LEU QD2 0.00 68 LYS H 218 LYS HD2 6.00 68 LYS H 68 LYS HD3 0.00 68 LYS H 25 GLU QB 0.00 218 LYS H 218 LYS HD2 6.00 218 LYS H 175 GLU QB 0.00 218 LYS H 68 LYS HD3 0.00 47 SER H 48 LEU H 2.20 47 SER H 46 TYR H 0.00 197 SER H 198 LEU H 2.20 197 SER H 196 TYR H 0.00 17 GLU H 18 CYS QB 6.00 17 GLU H 16 ARG HD3 0.00 167 GLU H 168 CYS QB 6.00 167 GLU H 166 ARG HD3 0.00 37 LEU H 35 ASP H 6.00 37 LEU H 34 ALA H 0.00 187 LEU H 185 ASP H 6.00 187 LEU H 184 ALA H 0.00 40 SER H 44 ILE HA 6.00 40 SER H 41 LYS HA 0.00 190 SER H 194 ILE HA 6.00 190 SER H 191 LYS HA 0.00 37 LEU H 35 ASP HB2 6.00 37 LEU H 23 GLU QG 0.00 187 LEU H 185 ASP HB3 6.00 187 LEU H 173 GLU QG 0.00 37 LEU H 33 ILE HB 6.00 37 LEU H 23 GLU HB3 0.00 187 LEU H 183 ILE HB 6.00 187 LEU H 173 GLU HB3 0.00 64 VAL H 62 GLU QG 6.00 64 VAL H 25 GLU HG3 0.00 214 VAL H 212 GLU QG 6.00 214 VAL H 175 GLU HG2 0.00 72 VAL H 68 LYS QG 6.00 72 VAL H 21 LEU QD2 0.00 222 VAL H 218 LYS QG 6.00 222 VAL H 171 LEU QD2 0.00 31 GLN H 41 LYS HB3 6.00 31 GLN H 32 GLU HB2 0.00 181 GLN H 191 LYS HB3 6.00 181 GLN H 182 GLU HB3 0.00 52 PHE H 50 SER HA 6.00 52 PHE H 49 THR HA 0.00 202 PHE H 200 SER HA 6.00 202 PHE H 199 THR HA 0.00 63 ALA H 214 VAL QG2 6.00 63 ALA H 24 VAL QG2 0.00 213 ALA H 174 VAL QG2 6.00 213 ALA H 64 VAL QG2 0.00 213 ALA H 174 VAL QG1 6.00 213 ALA H 214 VAL QG1 0.00 30 ASN H 48 LEU HG 6.00 30 ASN H 32 GLU HB2 0.00 180 ASN H 198 LEU HG 6.00 180 ASN H 182 GLU HB3 0.00 24 VAL H 211 THR QG2 6.00 24 VAL H 26 LYS HD3 0.00 174 VAL H 176 LYS HD3 6.00 174 VAL H 61 THR QG2 0.00 8 LYS H 7 GLN QG 6.00 8 LYS H 4 MET HB3 0.00 8 LYS H 6 SER HA 6.00 8 LYS H 4 MET HA 0.00 158 LYS H 156 SER HA 6.00 158 LYS H 154 MET HA 0.00 34 ALA H 44 ILE H 6.00 34 ALA H 38 HIS H 0.00 184 ALA H 194 ILE H 6.00 184 ALA H 188 HIS H 0.00 67 ALA H 68 LYS HB3 6.00 67 ALA H 66 ILE QG1 0.00 217 ALA H 218 LYS HB2 6.00 217 ALA H 216 ILE QG1 0.00 65 LEU H 214 VAL QG2 6.00 65 LEU H 64 VAL QG2 0.00 215 LEU H 214 VAL QG2 6.00 215 LEU H 64 VAL QG2 0.00 25 GLU H 22 GLN QG 6.00 25 GLU H 23 GLU HG3 0.00 175 GLU H 173 GLU HG2 6.00 175 GLU H 172 GLN QG 0.00 50 SER H 54 LYS QE 6.00 50 SER H 46 TYR HB2 0.00 200 SER H 204 LYS QE 6.00 200 SER H 196 TYR HB3 0.00 68 LYS H 218 LYS QE 6.00 68 LYS H 68 LYS HE2 0.00 218 LYS H 218 LYS HE2 6.00 218 LYS H 68 LYS QE 0.00 47 SER H 49 THR H 6.00 47 SER H 44 ILE H 0.00 222 VAL H 223 LEU H 2.80 222 VAL H 73 LEU H 0.00 72 VAL H 223 LEU H 0.00 72 VAL H 73 LEU H 0.00 222 VAL HB 223 LEU H 3.60 222 VAL HB 73 LEU H 0.00 72 VAL HB 223 LEU H 0.00 72 VAL HB 73 LEU H 0.00 218 LYS HB3 223 LEU H 6.00 218 LYS HB3 73 LEU H 0.00 68 LYS HB3 223 LEU H 0.00 68 LYS HB3 73 LEU H 0.00 217 ALA QB 73 LEU H 6.00 217 ALA QB 223 LEU H 0.00 67 ALA QB 223 LEU H 0.00 67 ALA QB 73 LEU H 0.00 222 VAL QG1 223 LEU H 3.30 72 VAL QG2 223 LEU H 0.00 72 VAL QG1 223 LEU H 0.00 72 VAL QG1 73 LEU H 0.00 72 VAL QG2 73 LEU H 0.00 222 VAL QG1 73 LEU H 0.00 162 VAL H 163 LEU H 3.40 162 VAL H 13 LEU H 0.00 12 VAL H 163 LEU H 0.00 12 VAL H 13 LEU H 0.00 163 LEU HA 13 LEU H 3.40 13 LEU HA 163 LEU H 0.00 13 LEU HA 13 LEU H 0.00 163 LEU HA 163 LEU H 0.00 162 VAL HA 13 LEU H 6.00 162 VAL HA 163 LEU H 0.00 12 VAL HA 163 LEU H 0.00 12 VAL HA 13 LEU H 0.00 162 VAL HB 163 LEU H 6.00 162 VAL HB 13 LEU H 0.00 12 VAL HB 163 LEU H 0.00 12 VAL HB 13 LEU H 0.00 12 VAL QG1 163 LEU H 2.60 12 VAL QG1 13 LEU H 0.00 13 LEU HG 13 LEU H 0.00 163 LEU HG 13 LEU H 0.00 163 LEU HG 163 LEU H 0.00 13 LEU HG 163 LEU H 0.00 190 SER HA 41 LYS H 2.70 190 SER HA 191 LYS H 0.00 40 SER HA 191 LYS H 0.00 40 SER HA 41 LYS H 0.00 190 SER HB2 191 LYS H 3.60 40 SER HB2 191 LYS H 0.00 40 SER HB2 41 LYS H 0.00 190 SER HB2 41 LYS H 0.00 191 LYS HA 41 LYS H 3.30 191 LYS HA 191 LYS H 0.00 41 LYS HA 191 LYS H 0.00 41 LYS HA 41 LYS H 0.00 191 LYS HB2 41 LYS H 2.70 41 LYS HB2 41 LYS H 0.00 191 LYS HB2 191 LYS H 0.00 41 LYS HB2 191 LYS H 0.00 191 LYS HD3 191 LYS H 3.50 191 LYS HD3 41 LYS H 0.00 34 ALA QB 191 LYS H 0.00 34 ALA QB 41 LYS H 0.00 67 ALA HA 217 ALA H 2.60 66 ILE HA 217 ALA H 0.00 217 ALA HA 67 ALA H 0.00 67 ALA HA 67 ALA H 0.00 217 ALA HA 217 ALA H 0.00 66 ILE HA 67 ALA H 0.00 216 ILE HB 67 ALA H 2.80 216 ILE HB 217 ALA H 0.00 66 ILE HB 217 ALA H 0.00 66 ILE HB 67 ALA H 0.00 217 ALA QB 217 ALA H 2.30 217 ALA QB 67 ALA H 0.00 67 ALA QB 217 ALA H 0.00 67 ALA QB 67 ALA H 0.00 216 ILE QG2 217 ALA H 6.00 21 LEU QD1 217 ALA H 0.00 21 LEU QD1 67 ALA H 0.00 216 ILE QG2 67 ALA H 0.00 66 ILE QG2 217 ALA H 0.00 65 LEU HB2 217 ALA H 0.00 171 LEU QD1 67 ALA H 0.00 65 LEU HB2 67 ALA H 0.00 171 LEU QD1 217 ALA H 0.00 72 VAL QG2 67 ALA H 0.00 72 VAL QG2 217 ALA H 0.00 66 ILE QG2 67 ALA H 0.00 35 ASP HA 34 ALA H 3.90 180 ASN HA 184 ALA H 0.00 30 ASN HA 184 ALA H 0.00 180 ASN HA 34 ALA H 0.00 30 ASN HA 34 ALA H 0.00 35 ASP HA 184 ALA H 0.00 183 ILE HA 184 ALA H 2.70 34 ALA HA 34 ALA H 0.00 183 ILE HA 34 ALA H 0.00 184 ALA HA 184 ALA H 0.00 184 ALA HA 34 ALA H 0.00 34 ALA HA 184 ALA H 0.00 33 ILE HB 184 ALA H 3.50 183 ILE HB 34 ALA H 0.00 33 ILE HB 34 ALA H 0.00 183 ILE HB 184 ALA H 0.00 44 ILE HB 184 ALA H 6.00 194 ILE HB 34 ALA H 0.00 183 ILE QG2 184 ALA H 0.00 183 ILE QG2 34 ALA H 0.00 33 ILE QG2 184 ALA H 0.00 194 ILE HB 184 ALA H 0.00 44 ILE HB 34 ALA H 0.00 33 ILE QG2 34 ALA H 0.00 184 ALA QB 34 ALA H 6.00 184 ALA QB 184 ALA H 0.00 34 ALA QB 184 ALA H 0.00 34 ALA QB 34 ALA H 0.00 33 ILE HG13 34 ALA H 6.00 183 ILE HG13 34 ALA H 0.00 194 ILE QG2 34 ALA H 0.00 44 ILE QG2 34 ALA H 0.00 183 ILE HG13 184 ALA H 0.00 194 ILE QG2 184 ALA H 0.00 33 ILE HG13 184 ALA H 0.00 44 ILE QG2 184 ALA H 0.00 199 THR H 48 LEU H 2.90 199 THR H 198 LEU H 0.00 49 THR H 198 LEU H 0.00 49 THR H 48 LEU H 0.00 60 ARG HA 48 LEU H 6.00 199 THR HA 48 LEU H 0.00 49 THR HA 198 LEU H 0.00 199 THR HA 198 LEU H 0.00 49 THR HA 48 LEU H 0.00 210 ARG HA 198 LEU H 0.00 60 ARG HA 198 LEU H 0.00 210 ARG HA 48 LEU H 0.00 48 LEU HA 198 LEU H 2.50 195 GLU HA 198 LEU H 0.00 45 GLU HA 48 LEU H 0.00 198 LEU HA 198 LEU H 0.00 195 GLU HA 48 LEU H 0.00 198 LEU HA 48 LEU H 0.00 45 GLU HA 198 LEU H 0.00 48 LEU HA 48 LEU H 0.00 44 ILE HB 48 LEU H 6.00 194 ILE HB 48 LEU H 0.00 44 ILE HB 198 LEU H 0.00 48 LEU HG 48 LEU H 0.00 48 LEU HG 198 LEU H 0.00 198 LEU HG 198 LEU H 0.00 198 LEU HG 48 LEU H 0.00 194 ILE HB 198 LEU H 0.00 198 LEU HB2 48 LEU H 2.70 198 LEU HB2 198 LEU H 0.00 48 LEU HB2 198 LEU H 0.00 48 LEU HB2 48 LEU H 0.00 184 ALA HA 36 ALA H 3.10 33 ILE HA 36 ALA H 0.00 33 ILE HA 186 ALA H 0.00 183 ILE HA 36 ALA H 0.00 184 ALA HA 186 ALA H 0.00 183 ILE HA 186 ALA H 0.00 187 LEU HG 186 ALA H 3.90 183 ILE QG2 186 ALA H 0.00 187 LEU HG 36 ALA H 0.00 183 ILE QG2 36 ALA H 0.00 37 LEU HG 36 ALA H 0.00 37 LEU HG 186 ALA H 0.00 33 ILE QG2 36 ALA H 0.00 33 ILE QG2 186 ALA H 0.00 186 ALA QB 186 ALA H 6.00 186 ALA QB 36 ALA H 0.00 36 ALA QB 186 ALA H 0.00 36 ALA QB 36 ALA H 0.00 183 ILE HG13 186 ALA H 6.00 37 LEU QD1 186 ALA H 0.00 187 LEU HB2 36 ALA H 0.00 39 LEU HB3 186 ALA H 0.00 194 ILE QG2 186 ALA H 0.00 33 ILE HG13 36 ALA H 0.00 187 LEU QD2 36 ALA H 0.00 37 LEU HB2 186 ALA H 0.00 187 LEU QD2 186 ALA H 0.00 194 ILE QG2 36 ALA H 0.00 37 LEU HB2 36 ALA H 0.00 187 LEU HB2 186 ALA H 0.00 37 LEU QD2 36 ALA H 0.00 44 ILE QG2 186 ALA H 0.00 44 ILE HG13 186 ALA H 0.00 37 LEU QD1 36 ALA H 0.00 44 ILE QG2 36 ALA H 0.00 44 ILE HG13 36 ALA H 0.00 39 LEU HB3 36 ALA H 0.00 37 LEU QD2 186 ALA H 0.00 33 ILE HG13 186 ALA H 0.00 183 ILE HG13 36 ALA H 0.00 186 ALA HA 36 ALA H 2.50 186 ALA HA 186 ALA H 0.00 36 ALA HA 186 ALA H 0.00 36 ALA HA 36 ALA H 0.00 185 ASP HB2 36 ALA H 6.00 185 ASP HB2 186 ALA H 0.00 35 ASP HB2 186 ALA H 0.00 35 ASP HB2 36 ALA H 0.00 176 LYS H 25 GLU H 3.10 176 LYS H 175 GLU H 0.00 26 LYS H 175 GLU H 0.00 26 LYS H 25 GLU H 0.00 175 GLU HG3 154 MET H 2.20 7 GLN HB3 4 MET H 0.00 175 GLU HG3 175 GLU H 0.00 4 MET HB3 8 LYS H 0.00 4 MET HB3 154 MET H 0.00 175 GLU HG3 8 LYS H 0.00 7 GLN HB3 8 LYS H 0.00 7 GLN HB3 175 GLU H 0.00 175 GLU HG3 4 MET H 0.00 154 MET HB3 175 GLU H 0.00 4 MET HB3 175 GLU H 0.00 7 GLN HB3 154 MET H 0.00 154 MET HB3 8 LYS H 0.00 154 MET HB3 154 MET H 0.00 154 MET HB3 4 MET H 0.00 4 MET HB3 4 MET H 0.00 25 GLU HG2 25 GLU H 2.50 158 LYS HB2 25 GLU H 0.00 158 LYS HB2 158 LYS H 0.00 154 MET HB2 25 GLU H 0.00 158 LYS HB2 154 MET H 0.00 4 MET HB2 158 LYS H 0.00 25 GLU HG2 158 LYS H 0.00 154 MET HB2 158 LYS H 0.00 25 GLU HG2 4 MET H 0.00 25 GLU HG2 154 MET H 0.00 4 MET HB2 154 MET H 0.00 154 MET HB2 4 MET H 0.00 4 MET HB2 4 MET H 0.00 4 MET HB2 25 GLU H 0.00 154 MET HB2 154 MET H 0.00 158 LYS HB2 4 MET H 0.00 171 LEU QD2 8 LYS H 6.00 171 LEU QD1 8 LYS H 0.00 64 VAL QG1 8 LYS H 0.00 21 LEU HB2 25 GLU H 0.00 12 VAL QG2 175 GLU H 0.00 33 ILE QD1 158 LYS H 0.00 21 LEU HB2 175 GLU H 0.00 162 VAL QG2 175 GLU H 0.00 171 LEU HB2 175 GLU H 0.00 12 VAL QG1 25 GLU H 0.00 162 VAL QG2 25 GLU H 0.00 65 LEU QD1 158 LYS H 0.00 65 LEU QD1 175 GLU H 0.00 21 LEU QD1 8 LYS H 0.00 24 VAL QG1 8 LYS H 0.00 21 LEU QD1 158 LYS H 0.00 171 LEU QD2 175 GLU H 0.00 24 VAL QG1 158 LYS H 0.00 21 LEU QD2 25 GLU H 0.00 12 VAL QG1 158 LYS H 0.00 183 ILE HG12 175 GLU H 0.00 21 LEU QD2 175 GLU H 0.00 183 ILE HG12 8 LYS H 0.00 65 LEU QD1 25 GLU H 0.00 33 ILE HG12 175 GLU H 0.00 12 VAL QG2 158 LYS H 0.00 64 VAL QG1 158 LYS H 0.00 33 ILE HG12 25 GLU H 0.00 21 LEU QD2 158 LYS H 0.00 171 LEU QD2 25 GLU H 0.00 12 VAL QG2 25 GLU H 0.00 174 VAL QG1 8 LYS H 0.00 33 ILE HG12 158 LYS H 0.00 33 ILE QD1 25 GLU H 0.00 21 LEU HB2 8 LYS H 0.00 21 LEU QD2 8 LYS H 0.00 171 LEU QD1 25 GLU H 0.00 183 ILE HG12 158 LYS H 0.00 174 VAL QG1 175 GLU H 0.00 171 LEU QD1 175 GLU H 0.00 64 VAL QG1 25 GLU H 0.00 12 VAL QG1 175 GLU H 0.00 171 LEU QD1 158 LYS H 0.00 12 VAL QG1 8 LYS H 0.00 171 LEU HB2 25 GLU H 0.00 21 LEU QD1 175 GLU H 0.00 162 VAL QG2 8 LYS H 0.00 12 VAL QG2 8 LYS H 0.00 21 LEU QD1 25 GLU H 0.00 64 VAL QG1 175 GLU H 0.00 171 LEU HB2 158 LYS H 0.00 24 VAL QG1 175 GLU H 0.00 33 ILE QD1 175 GLU H 0.00 174 VAL QG1 25 GLU H 0.00 162 VAL QG2 158 LYS H 0.00 33 ILE QD1 8 LYS H 0.00 171 LEU QD2 158 LYS H 0.00 183 ILE HG12 25 GLU H 0.00 65 LEU QD1 8 LYS H 0.00 21 LEU HB2 158 LYS H 0.00 33 ILE HG12 8 LYS H 0.00 174 VAL QG1 158 LYS H 0.00 171 LEU HB2 8 LYS H 0.00 24 VAL QG1 25 GLU H 0.00 177 GLY HA3 159 GLU H 6.00 198 LEU HA 24 VAL H 0.00 27 GLY HA3 159 GLU H 0.00 156 SER HB2 159 GLU H 0.00 198 LEU HA 159 GLU H 0.00 17 GLU HA 174 VAL H 0.00 167 GLU HA 159 GLU H 0.00 7 GLN HA 9 GLU H 0.00 167 GLU HA 9 GLU H 0.00 167 GLU HA 24 VAL H 0.00 48 LEU HA 159 GLU H 0.00 167 GLU HA 174 VAL H 0.00 27 GLY HA3 9 GLU H 0.00 177 GLY HA3 9 GLU H 0.00 156 SER HB2 174 VAL H 0.00 7 GLN HA 24 VAL H 0.00 177 GLY HA3 24 VAL H 0.00 27 GLY HA3 24 VAL H 0.00 157 GLN HA 159 GLU H 0.00 48 LEU HA 174 VAL H 0.00 157 GLN HA 174 VAL H 0.00 7 GLN HA 159 GLU H 0.00 156 SER HB2 9 GLU H 0.00 198 LEU HA 9 GLU H 0.00 156 SER HB2 24 VAL H 0.00 48 LEU HA 9 GLU H 0.00 177 GLY HA3 174 VAL H 0.00 198 LEU HA 174 VAL H 0.00 7 GLN HA 174 VAL H 0.00 157 GLN HA 24 VAL H 0.00 27 GLY HA3 174 VAL H 0.00 17 GLU HA 24 VAL H 0.00 48 LEU HA 24 VAL H 0.00 157 GLN HA 9 GLU H 0.00 17 GLU HA 159 GLU H 0.00 17 GLU HA 9 GLU H 0.00 159 GLU HG2 174 VAL H 2.80 9 GLU HG2 174 VAL H 0.00 23 GLU HB2 174 VAL H 0.00 159 GLU HG2 9 GLU H 0.00 23 GLU HB2 24 VAL H 0.00 159 GLU HG2 159 GLU H 0.00 159 GLU HG2 24 VAL H 0.00 173 GLU HB2 24 VAL H 0.00 23 GLU HB2 159 GLU H 0.00 9 GLU HG2 9 GLU H 0.00 173 GLU HB2 174 VAL H 0.00 23 GLU HB2 9 GLU H 0.00 9 GLU HG2 159 GLU H 0.00 173 GLU HB2 159 GLU H 0.00 173 GLU HB2 9 GLU H 0.00 9 GLU HG2 24 VAL H 0.00 24 VAL QG1 174 VAL H 2.50 183 ILE QD1 174 VAL H 0.00 33 ILE HG12 24 VAL H 0.00 33 ILE QD1 174 VAL H 0.00 33 ILE HG12 174 VAL H 0.00 33 ILE QD1 24 VAL H 0.00 174 VAL QG1 174 VAL H 0.00 183 ILE HG12 174 VAL H 0.00 183 ILE QD1 24 VAL H 0.00 183 ILE HG12 24 VAL H 0.00 24 VAL QG1 24 VAL H 0.00 174 VAL QG1 24 VAL H 0.00 23 GLU H 174 VAL H 2.80 162 VAL H 174 VAL H 0.00 12 VAL H 159 GLU H 0.00 162 VAL H 24 VAL H 0.00 173 GLU H 159 GLU H 0.00 12 VAL H 24 VAL H 0.00 23 GLU H 24 VAL H 0.00 23 GLU H 9 GLU H 0.00 162 VAL H 159 GLU H 0.00 173 GLU H 174 VAL H 0.00 12 VAL H 9 GLU H 0.00 23 GLU H 159 GLU H 0.00 12 VAL H 174 VAL H 0.00 173 GLU H 9 GLU H 0.00 162 VAL H 9 GLU H 0.00 173 GLU H 24 VAL H 0.00 158 LYS HA 25 GLU H 2.20 8 LYS HA 159 GLU H 0.00 159 GLU HA 9 GLU H 0.00 159 GLU HA 25 GLU H 0.00 159 GLU HA 159 GLU H 0.00 214 VAL HA 175 GLU H 0.00 214 VAL HA 9 GLU H 0.00 8 LYS HA 25 GLU H 0.00 64 VAL HA 175 GLU H 0.00 64 VAL HA 159 GLU H 0.00 158 LYS HA 159 GLU H 0.00 158 LYS HA 175 GLU H 0.00 8 LYS HA 9 GLU H 0.00 158 LYS HA 9 GLU H 0.00 214 VAL HA 25 GLU H 0.00 214 VAL HA 159 GLU H 0.00 64 VAL HA 9 GLU H 0.00 64 VAL HA 25 GLU H 0.00 159 GLU HA 175 GLU H 0.00 8 LYS HA 175 GLU H 0.00 175 GLU HG3 9 GLU H 2.70 25 GLU HG3 9 GLU H 0.00 25 GLU HG3 25 GLU H 0.00 9 GLU HG2 175 GLU H 0.00 159 GLU HG2 9 GLU H 0.00 25 GLU HG3 175 GLU H 0.00 175 GLU HG3 175 GLU H 0.00 175 GLU HG3 25 GLU H 0.00 9 GLU HG2 25 GLU H 0.00 159 GLU HG2 25 GLU H 0.00 25 GLU HG3 159 GLU H 0.00 159 GLU HG2 159 GLU H 0.00 9 GLU HG2 159 GLU H 0.00 175 GLU HG3 159 GLU H 0.00 159 GLU HG2 175 GLU H 0.00 9 GLU HG2 9 GLU H 0.00 8 LYS HB2 9 GLU H 2.20 8 LYS HB2 175 GLU H 0.00 25 GLU HG2 9 GLU H 0.00 175 GLU HG2 25 GLU H 0.00 175 GLU HG2 9 GLU H 0.00 8 LYS HB2 25 GLU H 0.00 175 GLU HG2 175 GLU H 0.00 25 GLU HG2 175 GLU H 0.00 25 GLU HG2 25 GLU H 0.00 175 GLU HG3 8 LYS H 3.10 24 VAL HB 175 GLU H 0.00 174 VAL HB 25 GLU H 0.00 24 VAL HB 8 LYS H 0.00 7 GLN HB3 25 GLU H 0.00 175 GLU HG3 175 GLU H 0.00 7 GLN HB3 8 LYS H 0.00 175 GLU HG3 25 GLU H 0.00 7 GLN HB3 175 GLU H 0.00 174 VAL HB 175 GLU H 0.00 174 VAL HB 8 LYS H 0.00 24 VAL HB 25 GLU H 0.00 158 LYS HB2 25 GLU H 2.50 158 LYS HB2 158 LYS H 0.00 25 GLU HG2 158 LYS H 0.00 25 GLU HG2 25 GLU H 0.00 40 SER HB2 44 ILE H 6.00 42 ARG HA 194 ILE H 0.00 190 SER HB2 44 ILE H 0.00 42 ARG HA 44 ILE H 0.00 190 SER HB2 194 ILE H 0.00 40 SER HB2 194 ILE H 0.00 44 ILE HA 194 ILE H 2.70 194 ILE HA 44 ILE H 0.00 44 ILE HA 44 ILE H 0.00 194 ILE HA 194 ILE H 0.00 23 GLU HB2 194 ILE H 6.00 173 GLU HB2 44 ILE H 0.00 23 GLU HB2 44 ILE H 0.00 31 GLN QG 44 ILE H 0.00 173 GLU HB2 194 ILE H 0.00 31 GLN QG 194 ILE H 0.00 181 GLN QG 44 ILE H 0.00 181 GLN QG 194 ILE H 0.00 194 ILE HB 194 ILE H 6.00 194 ILE HB 44 ILE H 0.00 44 ILE HB 194 ILE H 0.00 44 ILE HB 44 ILE H 0.00 189 LEU HB3 44 ILE H 2.80 44 ILE QG2 44 ILE H 0.00 39 LEU HB3 44 ILE H 0.00 44 ILE QG2 194 ILE H 0.00 39 LEU HB3 194 ILE H 0.00 189 LEU HB3 194 ILE H 0.00 210 ARG HA 210 ARG H 3.10 210 ARG HA 60 ARG H 0.00 60 ARG HA 210 ARG H 0.00 60 ARG HA 60 ARG H 0.00 208 GLY HA3 210 ARG H 4.30 208 GLY HA3 60 ARG H 0.00 58 GLY HA3 210 ARG H 0.00 58 GLY HA3 60 ARG H 0.00 212 GLU HB2 60 ARG H 2.90 212 GLU HB2 210 ARG H 0.00 62 GLU HB2 210 ARG H 0.00 210 ARG HB2 60 ARG H 0.00 60 ARG HB2 210 ARG H 0.00 62 GLU HB2 60 ARG H 0.00 210 ARG HB2 210 ARG H 0.00 60 ARG HB2 60 ARG H 0.00 210 ARG HB3 60 ARG H 3.60 210 ARG HB3 210 ARG H 0.00 60 ARG HB3 210 ARG H 0.00 60 ARG HB3 60 ARG H 0.00 62 GLU HA 62 GLU H 2.80 212 GLU HA 212 GLU H 0.00 62 GLU HA 212 GLU H 0.00 61 THR HA 62 GLU H 0.00 211 THR HA 212 GLU H 0.00 61 THR HA 212 GLU H 0.00 211 THR HA 62 GLU H 0.00 212 GLU HA 62 GLU H 0.00 212 GLU HB2 62 GLU H 2.80 62 GLU HB2 212 GLU H 0.00 62 GLU HB2 62 GLU H 0.00 212 GLU HB2 212 GLU H 0.00 214 VAL QG1 212 GLU H 4.30 207 VAL QG2 212 GLU H 0.00 57 VAL QG2 212 GLU H 0.00 215 LEU HB2 212 GLU H 0.00 57 VAL QG2 62 GLU H 0.00 64 VAL QG1 212 GLU H 0.00 215 LEU HB2 62 GLU H 0.00 66 ILE QD1 212 GLU H 0.00 64 VAL QG1 62 GLU H 0.00 66 ILE QD1 62 GLU H 0.00 65 LEU HB2 212 GLU H 0.00 214 VAL QG1 62 GLU H 0.00 65 LEU HB2 62 GLU H 0.00 207 VAL QG2 62 GLU H 0.00 182 GLU H 183 ILE H 3.10 182 GLU H 33 ILE H 0.00 32 GLU H 183 ILE H 0.00 32 GLU H 33 ILE H 0.00 33 ILE HB 33 ILE H 2.60 33 ILE HB 183 ILE H 0.00 183 ILE HB 183 ILE H 0.00 183 ILE HB 33 ILE H 0.00 23 GLU HB3 183 ILE H 0.00 23 GLU HB3 33 ILE H 0.00 181 GLN HB2 33 ILE H 6.00 181 GLN HB2 183 ILE H 0.00 31 GLN HB2 33 ILE H 0.00 194 ILE HB 183 ILE H 0.00 33 ILE QG2 183 ILE H 0.00 204 LYS HB2 33 ILE H 0.00 204 LYS HB2 201 ILE H 0.00 44 ILE HB 201 ILE H 0.00 183 ILE QG2 201 ILE H 0.00 33 ILE QG2 201 ILE H 0.00 183 ILE QG2 183 ILE H 0.00 194 ILE HB 33 ILE H 0.00 204 LYS HB2 183 ILE H 0.00 44 ILE HB 33 ILE H 0.00 31 GLN HB2 201 ILE H 0.00 183 ILE QG2 33 ILE H 0.00 33 ILE QG2 33 ILE H 0.00 194 ILE HB 201 ILE H 0.00 181 GLN HB2 201 ILE H 0.00 44 ILE HB 183 ILE H 0.00 31 GLN HB2 183 ILE H 0.00 201 ILE QG2 201 ILE H 4.00 48 LEU HB2 33 ILE H 0.00 36 ALA QB 33 ILE H 0.00 184 ALA QB 51 ILE H 0.00 198 LEU HB2 183 ILE H 0.00 54 LYS HB3 33 ILE H 0.00 34 ALA QB 33 ILE H 0.00 48 LEU HB2 183 ILE H 0.00 201 ILE QG2 33 ILE H 0.00 34 ALA QB 51 ILE H 0.00 186 ALA QB 183 ILE H 0.00 36 ALA QB 201 ILE H 0.00 198 LEU HB2 33 ILE H 0.00 186 ALA QB 33 ILE H 0.00 36 ALA QB 183 ILE H 0.00 51 ILE QG2 201 ILE H 0.00 184 ALA QB 33 ILE H 0.00 184 ALA QB 183 ILE H 0.00 34 ALA QB 201 ILE H 0.00 54 LYS HB3 183 ILE H 0.00 198 LEU HB2 201 ILE H 0.00 36 ALA QB 51 ILE H 0.00 51 ILE QG2 51 ILE H 0.00 48 LEU HB2 201 ILE H 0.00 201 ILE QG2 51 ILE H 0.00 48 LEU HB2 51 ILE H 0.00 54 LYS HB3 201 ILE H 0.00 198 LEU HB2 51 ILE H 0.00 51 ILE QG2 183 ILE H 0.00 186 ALA QB 201 ILE H 0.00 54 LYS HB3 51 ILE H 0.00 34 ALA QB 183 ILE H 0.00 184 ALA QB 201 ILE H 0.00 186 ALA QB 51 ILE H 0.00 201 ILE QG2 183 ILE H 0.00 51 ILE QG2 33 ILE H 0.00 183 ILE HG13 183 ILE H 2.60 183 ILE HG13 33 ILE H 0.00 33 ILE HG13 183 ILE H 0.00 33 ILE HG13 33 ILE H 0.00 8 LYS HE3 161 ASP H 3.60 8 LYS HE3 11 ASP H 0.00 160 GLN HG2 11 ASP H 0.00 10 GLN HG2 11 ASP H 0.00 158 LYS HE3 161 ASP H 0.00 160 GLN HG2 161 ASP H 0.00 10 GLN HG2 161 ASP H 0.00 158 LYS HE3 11 ASP H 0.00 161 ASP HA 161 ASP H 2.70 161 ASP HA 11 ASP H 0.00 11 ASP HA 161 ASP H 0.00 11 ASP HA 11 ASP H 0.00 10 GLN HA 161 ASP H 6.00 10 GLN HA 11 ASP H 0.00 160 GLN HA 161 ASP H 0.00 159 GLU HA 11 ASP H 0.00 9 GLU HA 11 ASP H 0.00 159 GLU HA 161 ASP H 0.00 160 GLN HA 11 ASP H 0.00 9 GLU HA 161 ASP H 0.00 161 ASP HB2 11 ASP H 2.50 11 ASP HB2 161 ASP H 0.00 11 ASP HB2 11 ASP H 0.00 161 ASP HB2 161 ASP H 0.00 12 VAL HB 161 ASP H 2.70 10 GLN HB2 161 ASP H 0.00 12 VAL HB 11 ASP H 0.00 10 GLN HB2 11 ASP H 0.00 160 GLN HB2 161 ASP H 0.00 160 GLN HB2 11 ASP H 0.00 65 LEU HG 66 ILE H 3.80 158 LYS HB3 161 ASP H 0.00 65 LEU HG 161 ASP H 0.00 215 LEU HG 216 ILE H 0.00 65 LEU HG 216 ILE H 0.00 215 LEU HG 161 ASP H 0.00 215 LEU HG 66 ILE H 0.00 158 LYS HB3 66 ILE H 0.00 158 LYS HB3 216 ILE H 0.00 180 ASN HA 46 TYR H 3.00 30 ASN HA 201 ILE H 0.00 46 TYR HA 183 ILE H 0.00 196 TYR HA 183 ILE H 0.00 200 SER HA 196 TYR H 0.00 180 ASN HA 33 ILE H 0.00 46 TYR HA 196 TYR H 0.00 196 TYR HA 46 TYR H 0.00 50 SER HA 46 TYR H 0.00 50 SER HA 51 ILE H 0.00 196 TYR HA 33 ILE H 0.00 50 SER HA 33 ILE H 0.00 30 ASN HA 183 ILE H 0.00 30 ASN HA 51 ILE H 0.00 200 SER HA 201 ILE H 0.00 180 ASN HA 183 ILE H 0.00 200 SER HA 51 ILE H 0.00 196 TYR HA 201 ILE H 0.00 50 SER HA 183 ILE H 0.00 30 ASN HA 46 TYR H 0.00 46 TYR HA 33 ILE H 0.00 200 SER HA 183 ILE H 0.00 50 SER HA 201 ILE H 0.00 200 SER HA 46 TYR H 0.00 196 TYR HA 196 TYR H 0.00 30 ASN HA 196 TYR H 0.00 180 ASN HA 51 ILE H 0.00 200 SER HA 33 ILE H 0.00 196 TYR HA 51 ILE H 0.00 180 ASN HA 196 TYR H 0.00 46 TYR HA 46 TYR H 0.00 46 TYR HA 51 ILE H 0.00 46 TYR HA 201 ILE H 0.00 30 ASN HA 33 ILE H 0.00 180 ASN HA 201 ILE H 0.00 50 SER HA 196 TYR H 0.00 198 LEU HA 201 ILE H 3.00 195 GLU HA 51 ILE H 0.00 44 ILE HA 46 TYR H 0.00 45 GLU HA 51 ILE H 0.00 44 ILE HA 51 ILE H 0.00 195 GLU HA 46 TYR H 0.00 45 GLU HA 201 ILE H 0.00 48 LEU HA 46 TYR H 0.00 48 LEU HA 196 TYR H 0.00 48 LEU HA 51 ILE H 0.00 44 ILE HA 196 TYR H 0.00 198 LEU HA 51 ILE H 0.00 44 ILE HA 201 ILE H 0.00 198 LEU HA 196 TYR H 0.00 198 LEU HA 46 TYR H 0.00 195 GLU HA 201 ILE H 0.00 48 LEU HA 201 ILE H 0.00 195 GLU HA 196 TYR H 0.00 45 GLU HA 196 TYR H 0.00 45 GLU HA 46 TYR H 0.00 201 ILE HA 201 ILE H 3.10 51 ILE HA 201 ILE H 0.00 51 ILE HA 204 LYS H 0.00 201 ILE HA 54 LYS H 0.00 201 ILE HA 51 ILE H 0.00 51 ILE HA 54 LYS H 0.00 51 ILE HA 51 ILE H 0.00 201 ILE HA 204 LYS H 0.00 201 ILE HB 201 ILE H 2.40 201 ILE HB 51 ILE H 0.00 51 ILE HB 201 ILE H 0.00 51 ILE HB 51 ILE H 0.00 194 ILE HG13 201 ILE H 3.30 51 ILE QD1 196 TYR H 0.00 51 ILE HG12 196 TYR H 0.00 194 ILE HG13 51 ILE H 0.00 201 ILE HG12 201 ILE H 0.00 48 LEU QD1 196 TYR H 0.00 48 LEU QD1 201 ILE H 0.00 51 ILE HG12 201 ILE H 0.00 201 ILE HG12 196 TYR H 0.00 51 ILE QD1 51 ILE H 0.00 201 ILE QD1 46 TYR H 0.00 51 ILE QD1 46 TYR H 0.00 201 ILE QD1 51 ILE H 0.00 48 LEU QD1 51 ILE H 0.00 44 ILE QD1 51 ILE H 0.00 194 ILE HG13 46 TYR H 0.00 44 ILE QD1 46 TYR H 0.00 201 ILE QD1 196 TYR H 0.00 201 ILE HG12 46 TYR H 0.00 201 ILE HG12 51 ILE H 0.00 48 LEU QD1 46 TYR H 0.00 201 ILE QD1 201 ILE H 0.00 44 ILE QD1 196 TYR H 0.00 51 ILE HG12 46 TYR H 0.00 51 ILE HG12 51 ILE H 0.00 51 ILE QD1 201 ILE H 0.00 194 ILE HG13 196 TYR H 0.00 44 ILE QD1 201 ILE H 0.00 169 LEU HG 169 LEU H 2.20 169 LEU HG 19 LEU H 0.00 19 LEU HG 169 LEU H 0.00 19 LEU HG 19 LEU H 0.00 169 LEU HA 19 LEU H 2.70 19 LEU HA 169 LEU H 0.00 19 LEU HA 19 LEU H 0.00 169 LEU HA 169 LEU H 0.00 169 LEU HB3 19 LEU H 2.90 169 LEU HB3 169 LEU H 0.00 19 LEU HB3 169 LEU H 0.00 19 LEU HB3 19 LEU H 0.00 193 SER HA 46 TYR H 2.50 43 SER HA 46 TYR H 0.00 43 SER HA 196 TYR H 0.00 193 SER HA 196 TYR H 0.00 196 TYR HA 196 TYR H 0.00 46 TYR HA 46 TYR H 0.00 46 TYR HA 196 TYR H 0.00 196 TYR HA 46 TYR H 0.00 196 TYR HB2 196 TYR H 2.20 196 TYR HB2 46 TYR H 0.00 46 TYR HB2 196 TYR H 0.00 46 TYR HB2 46 TYR H 0.00 195 GLU HG2 46 TYR H 2.80 195 GLU HG2 196 TYR H 0.00 45 GLU HG2 196 TYR H 0.00 45 GLU HG2 46 TYR H 0.00 215 LEU H 216 ILE H 2.80 215 LEU H 66 ILE H 0.00 65 LEU H 216 ILE H 0.00 65 LEU H 66 ILE H 0.00 212 GLU HA 216 ILE H 2.50 62 GLU HA 66 ILE H 0.00 216 ILE HA 216 ILE H 0.00 66 ILE HA 216 ILE H 0.00 212 GLU HA 66 ILE H 0.00 66 ILE HA 66 ILE H 0.00 62 GLU HA 216 ILE H 0.00 216 ILE HA 66 ILE H 0.00 216 ILE HG12 216 ILE H 2.50 216 ILE HG12 66 ILE H 0.00 66 ILE HG12 216 ILE H 0.00 66 ILE HG12 66 ILE H 0.00 66 ILE QD1 66 ILE H 2.70 65 LEU HB2 66 ILE H 0.00 198 LEU HA 201 ILE H 3.60 195 GLU HA 196 TYR H 0.00 45 GLU HA 51 ILE H 0.00 198 LEU HA 46 TYR H 0.00 195 GLU HA 46 TYR H 0.00 48 LEU HA 46 TYR H 0.00 48 LEU HA 196 TYR H 0.00 48 LEU HA 51 ILE H 0.00 45 GLU HA 201 ILE H 0.00 198 LEU HA 51 ILE H 0.00 45 GLU HA 196 TYR H 0.00 198 LEU HA 196 TYR H 0.00 195 GLU HA 51 ILE H 0.00 48 LEU HA 201 ILE H 0.00 195 GLU HA 201 ILE H 0.00 45 GLU HA 46 TYR H 0.00 179 THR HA 30 ASN H 2.50 179 THR HA 180 ASN H 0.00 29 THR HA 180 ASN H 0.00 29 THR HA 30 ASN H 0.00 180 ASN HA 30 ASN H 2.30 180 ASN HA 180 ASN H 0.00 30 ASN HA 180 ASN H 0.00 30 ASN HA 30 ASN H 0.00 33 ILE HB 180 ASN H 4.30 181 GLN HG3 30 ASN H 0.00 182 GLU HG3 180 ASN H 0.00 181 GLN HG3 180 ASN H 0.00 31 GLN HG3 180 ASN H 0.00 183 ILE HB 180 ASN H 0.00 32 GLU HG3 180 ASN H 0.00 182 GLU HG3 30 ASN H 0.00 32 GLU HG3 30 ASN H 0.00 33 ILE HB 30 ASN H 0.00 183 ILE HB 30 ASN H 0.00 31 GLN HG3 30 ASN H 0.00 194 ILE HB 180 ASN H 4.30 181 GLN HB2 180 ASN H 0.00 181 GLN HB2 30 ASN H 0.00 33 ILE QG2 180 ASN H 0.00 44 ILE HB 180 ASN H 0.00 33 ILE QG2 30 ASN H 0.00 194 ILE HB 30 ASN H 0.00 44 ILE HB 30 ASN H 0.00 31 GLN HB2 30 ASN H 0.00 31 GLN HB2 180 ASN H 0.00 179 THR HG1 180 ASN H 6.00 179 THR HG1 30 ASN H 0.00 29 THR HG1 180 ASN H 0.00 29 THR HG1 30 ASN H 0.00 33 ILE HG13 30 ASN H 3.80 183 ILE HG13 180 ASN H 0.00 174 VAL QG1 180 ASN H 0.00 174 VAL QG1 30 ASN H 0.00 24 VAL QG1 30 ASN H 0.00 33 ILE HG13 180 ASN H 0.00 33 ILE QD1 180 ASN H 0.00 24 VAL QG1 180 ASN H 0.00 33 ILE QD1 30 ASN H 0.00 183 ILE HG13 30 ASN H 0.00 179 THR H 28 PHE H 4.50 179 THR H 178 PHE H 0.00 29 THR H 178 PHE H 0.00 29 THR H 28 PHE H 0.00 177 GLY H 28 PHE H 2.50 27 GLY H 178 PHE H 0.00 27 GLY H 28 PHE H 0.00 177 GLY H 178 PHE H 0.00 177 GLY HA2 178 PHE H 3.30 177 GLY HA2 28 PHE H 0.00 27 GLY HA2 178 PHE H 0.00 27 GLY HA2 28 PHE H 0.00 174 VAL HA 28 PHE H 6.00 174 VAL HA 178 PHE H 0.00 24 VAL HA 178 PHE H 0.00 24 VAL HA 28 PHE H 0.00 178 PHE HB2 178 PHE H 2.50 28 PHE HB2 178 PHE H 0.00 28 PHE HB2 28 PHE H 0.00 178 PHE HB2 28 PHE H 0.00 32 GLU HG3 178 PHE H 3.50 212 GLU HG2 28 PHE H 0.00 32 GLU HG3 28 PHE H 0.00 62 GLU HG2 178 PHE H 0.00 62 GLU HG2 28 PHE H 0.00 212 GLU HG2 178 PHE H 0.00 26 LYS HB2 28 PHE H 6.00 32 GLU HB2 178 PHE H 0.00 26 LYS HB2 178 PHE H 0.00 176 LYS HB2 178 PHE H 0.00 32 GLU HB2 28 PHE H 0.00 176 LYS HB2 28 PHE H 0.00 215 LEU HB2 178 PHE H 6.00 33 ILE QG1 178 PHE H 0.00 174 VAL QG1 178 PHE H 0.00 66 ILE QD1 178 PHE H 0.00 174 VAL QG1 28 PHE H 0.00 183 ILE QG1 28 PHE H 0.00 183 ILE QG1 178 PHE H 0.00 65 LEU QD1 178 PHE H 0.00 66 ILE QD1 28 PHE H 0.00 24 VAL QG1 28 PHE H 0.00 64 VAL QG1 28 PHE H 0.00 33 ILE QG1 28 PHE H 0.00 214 VAL QG1 28 PHE H 0.00 33 ILE QD1 178 PHE H 0.00 64 VAL QG1 178 PHE H 0.00 215 LEU HB2 28 PHE H 0.00 65 LEU HB2 28 PHE H 0.00 214 VAL QG1 178 PHE H 0.00 33 ILE QD1 28 PHE H 0.00 65 LEU QD1 28 PHE H 0.00 65 LEU HB2 178 PHE H 0.00 24 VAL QG1 178 PHE H 0.00 160 GLN HA 39 LEU H 2.20 188 HIS HA 39 LEU H 0.00 69 SER HA 189 LEU H 0.00 9 GLU HA 160 GLN H 0.00 69 SER HA 70 ASP H 0.00 188 HIS HA 220 ASP H 0.00 159 GLU HA 39 LEU H 0.00 10 GLN HA 70 ASP H 0.00 69 SER HA 10 GLN H 0.00 38 HIS HA 160 GLN H 0.00 69 SER HA 220 ASP H 0.00 160 GLN HA 189 LEU H 0.00 69 SER HA 39 LEU H 0.00 219 SER HA 189 LEU H 0.00 159 GLU HA 70 ASP H 0.00 10 GLN HA 39 LEU H 0.00 10 GLN HA 10 GLN H 0.00 10 GLN HA 160 GLN H 0.00 38 HIS HA 189 LEU H 0.00 160 GLN HA 10 GLN H 0.00 69 SER HA 160 GLN H 0.00 160 GLN HA 220 ASP H 0.00 9 GLU HA 70 ASP H 0.00 9 GLU HA 220 ASP H 0.00 188 HIS HA 10 GLN H 0.00 219 SER HA 39 LEU H 0.00 10 GLN HA 189 LEU H 0.00 159 GLU HA 189 LEU H 0.00 38 HIS HA 39 LEU H 0.00 9 GLU HA 10 GLN H 0.00 219 SER HA 70 ASP H 0.00 159 GLU HA 160 GLN H 0.00 159 GLU HA 10 GLN H 0.00 9 GLU HA 39 LEU H 0.00 38 HIS HA 220 ASP H 0.00 38 HIS HA 70 ASP H 0.00 160 GLN HA 70 ASP H 0.00 38 HIS HA 10 GLN H 0.00 10 GLN HA 220 ASP H 0.00 9 GLU HA 189 LEU H 0.00 219 SER HA 10 GLN H 0.00 188 HIS HA 189 LEU H 0.00 160 GLN HA 160 GLN H 0.00 159 GLU HA 220 ASP H 0.00 188 HIS HA 70 ASP H 0.00 219 SER HA 160 GLN H 0.00 219 SER HA 220 ASP H 0.00 188 HIS HA 160 GLN H 0.00 213 ALA HA 213 ALA H 2.60 60 ARG HA 213 ALA H 0.00 210 ARG HA 63 ALA H 0.00 63 ALA HA 63 ALA H 0.00 210 ARG HA 213 ALA H 0.00 213 ALA HA 63 ALA H 0.00 63 ALA HA 213 ALA H 0.00 60 ARG HA 63 ALA H 0.00 212 GLU HB2 63 ALA H 2.80 212 GLU HB2 213 ALA H 0.00 62 GLU HB2 213 ALA H 0.00 62 GLU HB2 63 ALA H 0.00 160 GLN HG2 160 GLN H 2.50 160 GLN HG2 10 GLN H 0.00 10 GLN HG2 160 GLN H 0.00 10 GLN HG2 10 GLN H 0.00 160 GLN HB2 45 GLU H 2.20 45 GLU HB2 10 GLN H 0.00 160 GLN HB2 10 GLN H 0.00 160 GLN HB2 160 GLN H 0.00 10 GLN HB2 45 GLU H 0.00 45 GLU HB2 160 GLN H 0.00 45 GLU HB2 45 GLU H 0.00 10 GLN HB2 10 GLN H 0.00 10 GLN HB2 160 GLN H 0.00 44 ILE QD1 39 LEU H 3.10 44 ILE QD1 45 GLU H 0.00 39 LEU HB3 45 GLU H 0.00 39 LEU HB3 39 LEU H 0.00 195 GLU HG2 195 GLU H 2.30 159 GLU HG2 195 GLU H 0.00 195 GLU HG2 10 GLN H 0.00 195 GLU HG2 160 GLN H 0.00 9 GLU HG2 10 GLN H 0.00 9 GLU HG2 160 GLN H 0.00 159 GLU HG2 160 GLN H 0.00 159 GLU HG2 10 GLN H 0.00 9 GLU HG2 195 GLU H 0.00 44 ILE HA 45 GLU H 2.80 195 GLU HA 45 GLU H 0.00 45 GLU HA 45 GLU H 0.00 45 GLU HA 195 GLU H 0.00 195 GLU HA 195 GLU H 0.00 44 ILE HA 195 GLU H 0.00 45 GLU HB2 160 GLN H 3.00 159 GLU HB2 45 GLU H 0.00 45 GLU HB2 45 GLU H 0.00 159 GLU HB2 160 GLN H 0.00 18 CYS HA 21 LEU H 2.80 18 CYS HA 171 LEU H 0.00 21 LEU HA 21 LEU H 0.00 171 LEU HA 171 LEU H 0.00 21 LEU HA 171 LEU H 0.00 171 LEU HA 21 LEU H 0.00 170 ILE HB 21 LEU H 2.20 20 ILE HB 171 LEU H 0.00 20 ILE HB 21 LEU H 0.00 170 ILE HB 171 LEU H 0.00 175 GLU HB3 21 LEU H 6.00 25 GLU HB3 21 LEU H 0.00 163 LEU HB2 21 LEU H 0.00 13 LEU HB2 171 LEU H 0.00 163 LEU HB2 171 LEU H 0.00 175 GLU HB3 171 LEU H 0.00 16 ARG HG2 171 LEU H 0.00 13 LEU HB2 21 LEU H 0.00 16 ARG HG2 21 LEU H 0.00 25 GLU HB3 171 LEU H 0.00 20 ILE QG2 21 LEU H 2.50 20 ILE QG2 171 LEU H 0.00 21 LEU HB2 171 LEU H 0.00 171 LEU HB2 21 LEU H 0.00 21 LEU HB2 21 LEU H 0.00 171 LEU HB2 171 LEU H 0.00 164 THR H 167 GLU H 3.80 164 THR H 17 GLU H 0.00 14 THR H 167 GLU H 0.00 14 THR H 17 GLU H 0.00 167 GLU HA 17 GLU H 3.30 167 GLU HA 167 GLU H 0.00 17 GLU HA 167 GLU H 0.00 17 GLU HA 17 GLU H 0.00 182 GLU HG2 32 GLU H 6.00 182 GLU HG2 182 GLU H 0.00 32 GLU HG2 182 GLU H 0.00 32 GLU HG2 32 GLU H 0.00 167 GLU HG3 167 GLU H 2.90 167 GLU HG3 17 GLU H 0.00 16 ARG HB2 167 GLU H 0.00 16 ARG HB2 17 GLU H 0.00 32 GLU HB2 32 GLU H 2.60 32 GLU HB2 167 GLU H 0.00 32 GLU HB2 17 GLU H 0.00 17 GLU HB2 32 GLU H 0.00 17 GLU HB2 167 GLU H 0.00 166 ARG HB3 32 GLU H 0.00 167 GLU HB2 32 GLU H 0.00 166 ARG HB3 17 GLU H 0.00 167 GLU HB2 167 GLU H 0.00 167 GLU HB2 17 GLU H 0.00 17 GLU HB2 17 GLU H 0.00 166 ARG HB3 167 GLU H 0.00 170 ILE HG12 32 GLU H 3.10 20 ILE HG12 167 GLU H 0.00 33 ILE QG1 32 GLU H 0.00 33 ILE QD1 32 GLU H 0.00 183 ILE QG1 167 GLU H 0.00 183 ILE QG1 17 GLU H 0.00 33 ILE QG1 182 GLU H 0.00 20 ILE HG12 17 GLU H 0.00 170 ILE HG12 17 GLU H 0.00 33 ILE QG1 17 GLU H 0.00 33 ILE QD1 17 GLU H 0.00 33 ILE QG1 167 GLU H 0.00 44 ILE QD1 182 GLU H 0.00 44 ILE QD1 167 GLU H 0.00 20 ILE QD1 167 GLU H 0.00 33 ILE QD1 182 GLU H 0.00 20 ILE QD1 32 GLU H 0.00 183 ILE QG1 32 GLU H 0.00 20 ILE HG12 32 GLU H 0.00 20 ILE QD1 17 GLU H 0.00 44 ILE QD1 32 GLU H 0.00 20 ILE HG12 182 GLU H 0.00 44 ILE QD1 17 GLU H 0.00 170 ILE HG12 182 GLU H 0.00 183 ILE QG1 182 GLU H 0.00 170 ILE HG12 167 GLU H 0.00 33 ILE QD1 167 GLU H 0.00 20 ILE QD1 182 GLU H 0.00 179 THR H 32 GLU H 3.80 179 THR H 182 GLU H 0.00 29 THR H 182 GLU H 0.00 29 THR H 32 GLU H 0.00 181 GLN H 182 GLU H 2.70 33 ILE H 182 GLU H 0.00 33 ILE H 32 GLU H 0.00 183 ILE H 182 GLU H 0.00 31 GLN H 32 GLU H 0.00 183 ILE H 32 GLU H 0.00 31 GLN H 182 GLU H 0.00 181 GLN H 32 GLU H 0.00 182 GLU HA 32 GLU H 3.10 182 GLU HA 167 GLU H 0.00 182 GLU HA 182 GLU H 0.00 32 GLU HA 182 GLU H 0.00 32 GLU HA 167 GLU H 0.00 166 ARG HA 182 GLU H 0.00 32 GLU HA 32 GLU H 0.00 166 ARG HA 32 GLU H 0.00 166 ARG HA 167 GLU H 0.00 181 GLN HB2 32 GLU H 3.00 181 GLN HB2 182 GLU H 0.00 31 GLN HB2 182 GLU H 0.00 31 GLN HB2 32 GLU H 0.00 184 ALA QB 182 GLU H 3.80 191 LYS HD3 182 GLU H 0.00 191 LYS HD3 32 GLU H 0.00 179 THR HG1 182 GLU H 0.00 184 ALA QB 32 GLU H 0.00 34 ALA QB 182 GLU H 0.00 36 ALA QB 32 GLU H 0.00 29 THR HG1 182 GLU H 0.00 36 ALA QB 182 GLU H 0.00 41 LYS HD3 32 GLU H 0.00 179 THR HG1 32 GLU H 0.00 41 LYS HD3 182 GLU H 0.00 29 THR HG1 32 GLU H 0.00 34 ALA QB 32 GLU H 0.00 202 PHE HA 52 PHE H 3.10 202 PHE HA 202 PHE H 0.00 52 PHE HA 202 PHE H 0.00 52 PHE HA 52 PHE H 0.00 202 PHE HB3 52 PHE H 2.80 202 PHE HB3 202 PHE H 0.00 52 PHE HB3 202 PHE H 0.00 52 PHE HB3 52 PHE H 0.00 51 ILE HB 202 PHE H 2.80 207 VAL HB 202 PHE H 0.00 201 ILE HB 52 PHE H 0.00 201 ILE HB 202 PHE H 0.00 51 ILE HB 52 PHE H 0.00 207 VAL HB 52 PHE H 0.00 201 ILE QD1 52 PHE H 6.00 57 VAL QG2 202 PHE H 0.00 51 ILE HG12 52 PHE H 0.00 57 VAL QG2 52 PHE H 0.00 51 ILE QD1 202 PHE H 0.00 201 ILE QD1 202 PHE H 0.00 198 LEU QD1 202 PHE H 0.00 48 LEU QD1 202 PHE H 0.00 48 LEU QD1 52 PHE H 0.00 198 LEU QD1 52 PHE H 0.00 201 ILE HG12 202 PHE H 0.00 201 ILE HG12 52 PHE H 0.00 51 ILE QD1 52 PHE H 0.00 51 ILE HG12 202 PHE H 0.00 32 GLU H 181 GLN H 3.00 182 GLU H 31 GLN H 0.00 32 GLU H 31 GLN H 0.00 182 GLU H 181 GLN H 0.00 179 THR HA 31 GLN H 6.00 179 THR HA 181 GLN H 0.00 29 THR HA 181 GLN H 0.00 29 THR HA 31 GLN H 0.00 180 ASN HA 31 GLN H 3.30 29 THR HB 181 GLN H 0.00 30 ASN HA 31 GLN H 0.00 30 ASN HA 181 GLN H 0.00 180 ASN HA 181 GLN H 0.00 29 THR HB 31 GLN H 0.00 181 GLN HA 31 GLN H 2.80 181 GLN HA 181 GLN H 0.00 31 GLN HA 181 GLN H 0.00 31 GLN HA 31 GLN H 0.00 180 ASN HB2 31 GLN H 6.00 30 ASN HB2 181 GLN H 0.00 30 ASN HB2 31 GLN H 0.00 180 ASN HB2 181 GLN H 0.00 179 THR HG1 31 GLN H 3.40 179 THR HG1 181 GLN H 0.00 29 THR HG1 181 GLN H 0.00 29 THR HG1 31 GLN H 0.00 21 LEU HG 22 GLN H 3.00 171 LEU HG 47 SER H 0.00 194 ILE HB 47 SER H 0.00 194 ILE HB 197 SER H 0.00 194 ILE HB 172 GLN H 0.00 171 LEU HG 172 GLN H 0.00 194 ILE HB 22 GLN H 0.00 171 LEU HG 197 SER H 0.00 21 LEU HG 197 SER H 0.00 171 LEU HG 22 GLN H 0.00 44 ILE HB 22 GLN H 0.00 44 ILE HB 47 SER H 0.00 44 ILE HB 172 GLN H 0.00 44 ILE HB 197 SER H 0.00 21 LEU HG 47 SER H 0.00 21 LEU HG 172 GLN H 0.00 25 GLU HB3 172 GLN H 6.00 163 LEU HB2 197 SER H 0.00 25 GLU HB3 22 GLN H 0.00 166 ARG HG2 197 SER H 0.00 175 GLU HB3 22 GLN H 0.00 175 GLU HB3 197 SER H 0.00 163 LEU HB2 172 GLN H 0.00 163 LEU HB2 22 GLN H 0.00 13 LEU HB2 22 GLN H 0.00 13 LEU HB2 172 GLN H 0.00 13 LEU HB2 197 SER H 0.00 166 ARG HG2 172 GLN H 0.00 166 ARG HG2 22 GLN H 0.00 175 GLU HB3 172 GLN H 0.00 25 GLU HB3 197 SER H 0.00 22 GLN HA 172 GLN H 2.70 22 GLN HA 22 GLN H 0.00 172 GLN HA 22 GLN H 0.00 172 GLN HA 172 GLN H 0.00 19 LEU HA 22 GLN H 0.00 19 LEU HA 172 GLN H 0.00 171 LEU QD2 22 GLN H 2.80 21 LEU QD2 172 GLN H 0.00 21 LEU HB2 172 GLN H 0.00 21 LEU HB2 22 GLN H 0.00 171 LEU QD2 172 GLN H 0.00 21 LEU QD2 22 GLN H 0.00 215 LEU HA 215 LEU H 3.00 65 LEU HA 215 LEU H 0.00 62 GLU HA 65 LEU H 0.00 215 LEU HA 65 LEU H 0.00 212 GLU HA 215 LEU H 0.00 62 GLU HA 215 LEU H 0.00 212 GLU HA 65 LEU H 0.00 65 LEU HA 65 LEU H 0.00 214 VAL HB 215 LEU H 6.00 214 VAL HB 65 LEU H 0.00 64 VAL HB 215 LEU H 0.00 64 VAL HB 65 LEU H 0.00 215 LEU HG 65 LEU H 6.00 65 LEU HG 215 LEU H 0.00 65 LEU HG 65 LEU H 0.00 215 LEU HG 215 LEU H 0.00 65 LEU HB2 65 LEU H 3.10 65 LEU HB2 215 LEU H 0.00 215 LEU HB2 65 LEU H 0.00 64 VAL QG1 65 LEU H 0.00 64 VAL QG1 215 LEU H 0.00 215 LEU HB2 215 LEU H 0.00 194 ILE HA 197 SER H 2.60 191 LYS HA 197 SER H 0.00 194 ILE HA 192 ARG H 0.00 44 ILE HA 192 ARG H 0.00 191 LYS HA 47 SER H 0.00 191 LYS HA 192 ARG H 0.00 194 ILE HA 47 SER H 0.00 44 ILE HA 197 SER H 0.00 44 ILE HA 47 SER H 0.00 42 ARG HD2 192 ARG H 2.50 42 ARG HD2 42 ARG H 0.00 46 TYR HB2 192 ARG H 0.00 192 ARG HD2 42 ARG H 0.00 46 TYR HB2 47 SER H 0.00 46 TYR HB2 42 ARG H 0.00 42 ARG HD2 47 SER H 0.00 192 ARG HD2 192 ARG H 0.00 192 ARG HD2 47 SER H 0.00 21 LEU QD2 22 GLN H 3.00 41 LYS HG2 22 GLN H 0.00 41 LYS HG2 42 ARG H 0.00 191 LYS HG2 22 GLN H 0.00 21 LEU HB2 172 GLN H 0.00 171 LEU QD2 172 GLN H 0.00 191 LYS HG2 172 GLN H 0.00 21 LEU HB2 192 ARG H 0.00 41 LYS HG2 172 GLN H 0.00 191 LYS HG2 42 ARG H 0.00 171 LEU QD2 22 GLN H 0.00 191 LYS HG2 192 ARG H 0.00 21 LEU QD2 42 ARG H 0.00 21 LEU HB2 42 ARG H 0.00 41 LYS HG2 192 ARG H 0.00 171 LEU QD2 192 ARG H 0.00 21 LEU QD2 192 ARG H 0.00 171 LEU QD2 42 ARG H 0.00 21 LEU QD2 172 GLN H 0.00 21 LEU HB2 22 GLN H 0.00 166 ARG HA 170 ILE H 3.80 169 LEU HA 170 ILE H 0.00 16 ARG HA 166 ARG H 0.00 166 ARG HA 16 ARG H 0.00 169 LEU HA 16 ARG H 0.00 16 ARG HA 170 ILE H 0.00 169 LEU HA 166 ARG H 0.00 166 ARG HA 166 ARG H 0.00 16 ARG HA 16 ARG H 0.00 170 ILE HA 170 ILE H 3.10 20 ILE HA 170 ILE H 0.00 20 ILE HA 20 ILE H 0.00 170 ILE HA 20 ILE H 0.00 170 ILE HB 166 ARG H 2.20 165 PRO HB3 166 ARG H 0.00 20 ILE HB 170 ILE H 0.00 20 ILE HB 20 ILE H 0.00 170 ILE HB 20 ILE H 0.00 165 PRO HB3 20 ILE H 0.00 165 PRO HB3 170 ILE H 0.00 170 ILE HB 170 ILE H 0.00 20 ILE HB 166 ARG H 0.00 170 ILE HG12 170 ILE H 2.40 170 ILE HG12 20 ILE H 0.00 20 ILE HG12 170 ILE H 0.00 20 ILE HG12 20 ILE H 0.00 161 ASP HA 162 VAL H 6.00 161 ASP HA 12 VAL H 0.00 11 ASP HA 162 VAL H 0.00 11 ASP HA 12 VAL H 0.00 13 LEU H 23 GLU H 2.60 13 LEU H 162 VAL H 0.00 24 VAL H 12 VAL H 0.00 24 VAL H 23 GLU H 0.00 13 LEU H 12 VAL H 0.00 163 LEU H 12 VAL H 0.00 163 LEU H 162 VAL H 0.00 24 VAL H 162 VAL H 0.00 163 LEU H 23 GLU H 0.00 162 VAL HB 12 VAL H 2.20 162 VAL HB 162 VAL H 0.00 12 VAL HB 162 VAL H 0.00 12 VAL HB 12 VAL H 0.00 172 GLN HG2 23 GLU H 2.50 172 GLN HG2 173 GLU H 0.00 173 GLU HG2 173 GLU H 0.00 22 GLN HG2 23 GLU H 0.00 173 GLU HG2 23 GLU H 0.00 22 GLN HG2 173 GLU H 0.00 22 GLN HA 172 GLN H 2.80 172 GLN HA 166 ARG H 0.00 16 ARG HA 172 GLN H 0.00 16 ARG HA 166 ARG H 0.00 22 GLN HA 166 ARG H 0.00 166 ARG HA 22 GLN H 0.00 22 GLN HA 16 ARG H 0.00 172 GLN HA 16 ARG H 0.00 22 GLN HA 22 GLN H 0.00 166 ARG HA 172 GLN H 0.00 166 ARG HA 16 ARG H 0.00 16 ARG HA 16 ARG H 0.00 172 GLN HA 172 GLN H 0.00 166 ARG HA 166 ARG H 0.00 16 ARG HA 22 GLN H 0.00 172 GLN HA 22 GLN H 0.00 15 PRO HB2 166 ARG H 2.60 15 PRO HB2 16 ARG H 0.00 16 ARG HB3 16 ARG H 0.00 166 ARG HB3 16 ARG H 0.00 16 ARG HB3 166 ARG H 0.00 166 ARG HB3 166 ARG H 0.00 11 ASP HA 16 ARG H 6.00 11 ASP HA 172 GLN H 0.00 11 ASP HA 166 ARG H 0.00 11 ASP HA 22 GLN H 0.00 161 ASP HA 172 GLN H 0.00 161 ASP HA 22 GLN H 0.00 161 ASP HA 16 ARG H 0.00 161 ASP HA 166 ARG H 0.00 22 GLN HB2 22 GLN H 2.50 16 ARG HB2 16 ARG H 0.00 166 ARG HB2 166 ARG H 0.00 16 ARG HB2 166 ARG H 0.00 166 ARG HB2 16 ARG H 0.00 22 GLN HB2 166 ARG H 0.00 166 ARG HB2 22 GLN H 0.00 16 ARG HB2 22 GLN H 0.00 22 GLN HB2 16 ARG H 0.00 21 LEU QD1 42 ARG H 3.10 21 LEU QD1 68 LYS H 0.00 194 ILE HG13 68 LYS H 0.00 21 LEU QD1 192 ARG H 0.00 65 LEU QD1 218 LYS H 0.00 194 ILE HG13 192 ARG H 0.00 42 ARG HG2 68 LYS H 0.00 192 ARG HG2 218 LYS H 0.00 42 ARG HG2 218 LYS H 0.00 42 ARG HG2 192 ARG H 0.00 42 ARG HG2 42 ARG H 0.00 66 ILE QG2 68 LYS H 0.00 65 LEU QD1 68 LYS H 0.00 66 ILE QG2 42 ARG H 0.00 192 ARG HG2 68 LYS H 0.00 215 LEU QD1 42 ARG H 0.00 21 LEU QD1 218 LYS H 0.00 192 ARG HG2 192 ARG H 0.00 68 LYS HG2 192 ARG H 0.00 218 LYS HG2 68 LYS H 0.00 72 VAL QG2 42 ARG H 0.00 68 LYS HG2 42 ARG H 0.00 72 VAL QG2 192 ARG H 0.00 218 LYS HG2 218 LYS H 0.00 66 ILE QG2 218 LYS H 0.00 65 LEU QD1 192 ARG H 0.00 72 VAL QG2 218 LYS H 0.00 215 LEU QD1 68 LYS H 0.00 218 LYS HG2 192 ARG H 0.00 192 ARG HG2 42 ARG H 0.00 66 ILE QG2 192 ARG H 0.00 72 VAL QG2 68 LYS H 0.00 194 ILE HG13 218 LYS H 0.00 215 LEU QD1 218 LYS H 0.00 68 LYS HG2 68 LYS H 0.00 68 LYS HG2 218 LYS H 0.00 215 LEU QD1 192 ARG H 0.00 218 LYS HG2 42 ARG H 0.00 65 LEU QD1 42 ARG H 0.00 194 ILE HG13 42 ARG H 0.00 191 LYS HB2 192 ARG H 2.20 218 LYS HB2 68 LYS H 0.00 68 LYS HB2 42 ARG H 0.00 68 LYS HB2 192 ARG H 0.00 218 LYS HB2 218 LYS H 0.00 191 LYS HB2 42 ARG H 0.00 42 ARG HB2 218 LYS H 0.00 42 ARG HB2 192 ARG H 0.00 191 LYS HB2 68 LYS H 0.00 68 LYS HB2 68 LYS H 0.00 218 LYS HB2 42 ARG H 0.00 218 LYS HB2 192 ARG H 0.00 68 LYS HB2 218 LYS H 0.00 42 ARG HB2 42 ARG H 0.00 42 ARG HB2 68 LYS H 0.00 191 LYS HB2 218 LYS H 0.00 155 SER HA 162 VAL H 4.30 163 LEU HA 12 VAL H 0.00 5 SER HA 12 VAL H 0.00 5 SER HA 162 VAL H 0.00 13 LEU HA 162 VAL H 0.00 156 SER HA 162 VAL H 0.00 163 LEU HA 162 VAL H 0.00 156 SER HA 12 VAL H 0.00 155 SER HA 12 VAL H 0.00 13 LEU HA 12 VAL H 0.00 3 HIS HA 68 LYS H 6.00 220 ASP HA 5 SER H 0.00 3 HIS HA 218 LYS H 0.00 153 HIS HA 68 LYS H 0.00 3 HIS HA 155 SER H 0.00 153 HIS HA 5 SER H 0.00 220 ASP HA 218 LYS H 0.00 3 HIS HA 5 SER H 0.00 70 ASP HA 68 LYS H 0.00 70 ASP HA 155 SER H 0.00 70 ASP HA 218 LYS H 0.00 220 ASP HA 68 LYS H 0.00 153 HIS HA 218 LYS H 0.00 153 HIS HA 155 SER H 0.00 220 ASP HA 155 SER H 0.00 70 ASP HA 5 SER H 0.00 156 SER HA 5 SER H 2.60 6 SER HA 5 SER H 0.00 4 MET HA 5 SER H 0.00 4 MET HA 6 SER H 0.00 155 SER HA 155 SER H 0.00 154 MET HA 6 SER H 0.00 154 MET HA 155 SER H 0.00 156 SER HA 155 SER H 0.00 154 MET HA 156 SER H 0.00 155 SER HA 6 SER H 0.00 4 MET HA 156 SER H 0.00 4 MET HA 155 SER H 0.00 156 SER HA 6 SER H 0.00 156 SER HA 156 SER H 0.00 6 SER HA 156 SER H 0.00 155 SER HA 156 SER H 0.00 6 SER HA 6 SER H 0.00 6 SER HA 155 SER H 0.00 154 MET HA 5 SER H 0.00 155 SER HA 5 SER H 0.00 40 SER HB2 6 SER H 2.80 5 SER HB2 6 SER H 0.00 40 SER HB2 42 ARG H 0.00 190 SER HB3 192 ARG H 0.00 190 SER HB3 42 ARG H 0.00 190 SER HB3 6 SER H 0.00 40 SER HB2 192 ARG H 0.00 5 SER HB2 42 ARG H 0.00 5 SER HB2 192 ARG H 0.00 202 PHE HB3 56 ASN H 6.00 202 PHE HB3 206 ASN H 0.00 52 PHE HB3 206 ASN H 0.00 52 PHE HB3 56 ASN H 0.00 204 LYS HB2 206 ASN H 6.00 204 LYS HB2 56 ASN H 0.00 54 LYS HB2 206 ASN H 0.00 54 LYS HB2 56 ASN H 0.00 218 LYS HG2 206 ASN H 6.00 207 VAL QG2 72 VAL H 0.00 57 VAL QG2 72 VAL H 0.00 55 LEU QD1 56 ASN H 0.00 21 LEU QD2 222 VAL H 0.00 21 LEU QD2 206 ASN H 0.00 55 LEU HG 222 VAL H 0.00 205 LEU HG 206 ASN H 0.00 205 LEU HG 56 ASN H 0.00 55 LEU QD1 222 VAL H 0.00 57 VAL QG2 222 VAL H 0.00 222 VAL QG1 206 ASN H 0.00 207 VAL QG2 56 ASN H 0.00 72 VAL QG1 222 VAL H 0.00 57 VAL QG2 56 ASN H 0.00 218 LYS HG2 222 VAL H 0.00 72 VAL QG1 206 ASN H 0.00 207 VAL QG2 206 ASN H 0.00 222 VAL QG1 72 VAL H 0.00 218 LYS HG2 72 VAL H 0.00 55 LEU HG 56 ASN H 0.00 72 VAL QG1 56 ASN H 0.00 55 LEU QD1 72 VAL H 0.00 57 VAL QG2 206 ASN H 0.00 55 LEU QD1 206 ASN H 0.00 205 LEU HG 72 VAL H 0.00 222 VAL QG1 222 VAL H 0.00 205 LEU HG 222 VAL H 0.00 55 LEU HG 206 ASN H 0.00 55 LEU HG 72 VAL H 0.00 218 LYS HG2 56 ASN H 0.00 21 LEU QD2 72 VAL H 0.00 222 VAL QG1 56 ASN H 0.00 207 VAL QG2 222 VAL H 0.00 72 VAL QG1 72 VAL H 0.00 21 LEU QD2 56 ASN H 0.00 155 SER HB2 156 SER H 3.30 5 SER HB2 156 SER H 0.00 5 SER HB2 6 SER H 0.00 155 SER HB2 6 SER H 0.00 5 SER HB2 155 SER H 0.00 155 SER HB2 155 SER H 0.00 218 LYS HD2 69 SER H 3.80 218 LYS HD2 219 SER H 0.00 68 LYS HD2 219 SER H 0.00 68 LYS HD2 69 SER H 0.00 200 SER HA 219 SER H 2.50 52 PHE HA 219 SER H 0.00 50 SER HA 203 ASN H 0.00 69 SER HA 203 ASN H 0.00 202 PHE HA 69 SER H 0.00 219 SER HA 203 ASN H 0.00 52 PHE HA 69 SER H 0.00 69 SER HA 219 SER H 0.00 200 SER HA 69 SER H 0.00 202 PHE HA 53 ASN H 0.00 52 PHE HA 53 ASN H 0.00 50 SER HA 219 SER H 0.00 69 SER HA 53 ASN H 0.00 50 SER HA 69 SER H 0.00 52 PHE HA 203 ASN H 0.00 202 PHE HA 203 ASN H 0.00 69 SER HA 69 SER H 0.00 50 SER HA 53 ASN H 0.00 219 SER HA 69 SER H 0.00 200 SER HA 203 ASN H 0.00 202 PHE HA 219 SER H 0.00 219 SER HA 53 ASN H 0.00 200 SER HA 53 ASN H 0.00 219 SER HA 219 SER H 0.00 217 ALA HA 69 SER H 6.00 217 ALA HA 219 SER H 0.00 215 LEU HA 219 SER H 0.00 66 ILE HA 219 SER H 0.00 67 ALA HA 219 SER H 0.00 216 ILE HA 69 SER H 0.00 67 ALA HA 69 SER H 0.00 65 LEU HA 69 SER H 0.00 215 LEU HA 69 SER H 0.00 216 ILE HA 219 SER H 0.00 66 ILE HA 69 SER H 0.00 65 LEU HA 219 SER H 0.00 201 ILE HG12 69 SER H 6.00 215 LEU QD1 69 SER H 0.00 65 LEU HB2 219 SER H 0.00 215 LEU HB2 53 ASN H 0.00 66 ILE QG2 53 ASN H 0.00 65 LEU HB2 69 SER H 0.00 65 LEU QD1 219 SER H 0.00 216 ILE QG2 53 ASN H 0.00 66 ILE QG2 69 SER H 0.00 65 LEU HB2 53 ASN H 0.00 65 LEU QD1 69 SER H 0.00 66 ILE QG2 219 SER H 0.00 201 ILE HG12 203 ASN H 0.00 216 ILE QG2 69 SER H 0.00 65 LEU QD1 53 ASN H 0.00 215 LEU HB2 219 SER H 0.00 72 VAL QG2 203 ASN H 0.00 215 LEU QD1 203 ASN H 0.00 216 ILE QG2 219 SER H 0.00 51 ILE HG12 203 ASN H 0.00 65 LEU HB2 203 ASN H 0.00 215 LEU HB2 203 ASN H 0.00 72 VAL QG2 219 SER H 0.00 201 ILE HG12 219 SER H 0.00 51 ILE HG12 219 SER H 0.00 215 LEU QD1 219 SER H 0.00 72 VAL QG2 69 SER H 0.00 201 ILE HG12 53 ASN H 0.00 51 ILE HG12 69 SER H 0.00 66 ILE QG2 203 ASN H 0.00 72 VAL QG2 53 ASN H 0.00 216 ILE QG2 203 ASN H 0.00 65 LEU QD1 203 ASN H 0.00 51 ILE HG12 53 ASN H 0.00 215 LEU HB2 69 SER H 0.00 215 LEU QD1 53 ASN H 0.00 71 GLY QA 222 VAL H 2.40 221 GLY QA 222 VAL H 0.00 72 VAL HA 72 VAL H 0.00 71 GLY QA 72 VAL H 0.00 72 VAL HA 222 VAL H 0.00 222 VAL HA 222 VAL H 0.00 221 GLY QA 72 VAL H 0.00 222 VAL HA 72 VAL H 0.00 222 VAL HB 72 VAL H 2.50 222 VAL HB 222 VAL H 0.00 72 VAL HB 222 VAL H 0.00 72 VAL HB 72 VAL H 0.00 204 LYS HB3 222 VAL H 3.80 54 LYS HB3 222 VAL H 0.00 51 ILE QG2 206 ASN H 0.00 204 LYS HB3 206 ASN H 0.00 54 LYS HB3 72 VAL H 0.00 51 ILE QG2 56 ASN H 0.00 54 LYS HB3 56 ASN H 0.00 217 ALA QB 206 ASN H 0.00 54 LYS HB3 206 ASN H 0.00 204 LYS HB3 56 ASN H 0.00 217 ALA QB 222 VAL H 0.00 67 ALA QB 72 VAL H 0.00 204 LYS HB3 72 VAL H 0.00 217 ALA QB 56 ASN H 0.00 67 ALA QB 206 ASN H 0.00 51 ILE QG2 72 VAL H 0.00 217 ALA QB 72 VAL H 0.00 67 ALA QB 222 VAL H 0.00 67 ALA QB 56 ASN H 0.00 51 ILE QG2 222 VAL H 0.00 202 PHE H 203 ASN H 2.90 202 PHE H 53 ASN H 0.00 52 PHE H 203 ASN H 0.00 52 PHE H 53 ASN H 0.00 203 ASN HA 53 ASN H 2.80 203 ASN HA 203 ASN H 0.00 53 ASN HA 203 ASN H 0.00 53 ASN HA 53 ASN H 0.00 202 PHE HB2 203 ASN H 3.00 52 PHE HB2 203 ASN H 0.00 52 PHE HB2 53 ASN H 0.00 202 PHE HB2 53 ASN H 0.00 51 ILE HA 203 ASN H 2.80 52 PHE HB3 203 ASN H 0.00 51 ILE HA 53 ASN H 0.00 202 PHE HB3 53 ASN H 0.00 202 PHE HB3 203 ASN H 0.00 52 PHE HB3 53 ASN H 0.00 204 LYS HE2 53 ASN H 6.00 54 LYS HE2 203 ASN H 0.00 54 LYS HE2 53 ASN H 0.00 204 LYS HE2 203 ASN H 0.00 168 CYS HA 18 CYS H 2.80 168 CYS HA 168 CYS H 0.00 18 CYS HA 168 CYS H 0.00 18 CYS HA 18 CYS H 0.00 18 CYS HB2 168 CYS H 2.70 18 CYS HB2 18 CYS H 0.00 168 CYS HB2 168 CYS H 0.00 168 CYS HB2 18 CYS H 0.00 168 CYS HB3 18 CYS H 2.90 168 CYS HB3 168 CYS H 0.00 18 CYS HB3 168 CYS H 0.00 18 CYS HB3 18 CYS H 0.00 17 GLU HG2 168 CYS H 6.00 167 GLU HG2 18 CYS H 0.00 17 GLU HG2 18 CYS H 0.00 167 GLU HG2 168 CYS H 0.00 167 GLU HG3 168 CYS H 4.00 166 ARG HB2 18 CYS H 0.00 17 GLU HG3 18 CYS H 0.00 17 GLU HG3 168 CYS H 0.00 16 ARG HB2 168 CYS H 0.00 16 ARG HB2 18 CYS H 0.00 166 ARG HB2 168 CYS H 0.00 167 GLU HG3 18 CYS H 0.00 201 ILE HG12 18 CYS H 6.00 51 ILE QD1 168 CYS H 0.00 163 LEU HG 168 CYS H 0.00 13 LEU HG 168 CYS H 0.00 19 LEU HB3 18 CYS H 0.00 13 LEU HG 18 CYS H 0.00 20 ILE QD1 168 CYS H 0.00 201 ILE QD1 18 CYS H 0.00 169 LEU HB3 168 CYS H 0.00 21 LEU QD2 18 CYS H 0.00 169 LEU QD1 168 CYS H 0.00 171 LEU HB2 168 CYS H 0.00 201 ILE HG12 168 CYS H 0.00 21 LEU HB2 168 CYS H 0.00 171 LEU HB2 18 CYS H 0.00 21 LEU HB2 18 CYS H 0.00 19 LEU QD1 18 CYS H 0.00 19 LEU QD1 168 CYS H 0.00 20 ILE QD1 18 CYS H 0.00 163 LEU HG 18 CYS H 0.00 169 LEU QD1 18 CYS H 0.00 21 LEU QD2 168 CYS H 0.00 201 ILE QD1 168 CYS H 0.00 19 LEU HB3 168 CYS H 0.00 51 ILE QD1 18 CYS H 0.00 169 LEU HB3 18 CYS H 0.00 185 ASP HA 35 ASP H 2.60 185 ASP HA 185 ASP H 0.00 35 ASP HA 185 ASP H 0.00 35 ASP HA 35 ASP H 0.00 184 ALA HA 35 ASP H 3.40 183 ILE HA 185 ASP H 0.00 34 ALA HA 35 ASP H 0.00 184 ALA HA 185 ASP H 0.00 34 ALA HA 185 ASP H 0.00 183 ILE HA 35 ASP H 0.00 185 ASP HB2 35 ASP H 2.20 185 ASP HB2 185 ASP H 0.00 35 ASP HB2 185 ASP H 0.00 35 ASP HB2 35 ASP H 0.00 182 GLU HG2 185 ASP H 6.00 32 GLU HG2 35 ASP H 0.00 31 GLN HG2 185 ASP H 0.00 31 GLN HG2 35 ASP H 0.00 181 GLN HG2 35 ASP H 0.00 32 GLU HG2 185 ASP H 0.00 182 GLU HG2 35 ASP H 0.00 30 ASN HB3 185 ASP H 0.00 30 ASN HB3 35 ASP H 0.00 181 GLN HG2 185 ASP H 0.00 184 ALA QB 185 ASP H 6.00 184 ALA QB 35 ASP H 0.00 34 ALA QB 185 ASP H 0.00 34 ALA QB 35 ASP H 0.00 41 LYS HE2 193 SER H 6.00 46 TYR HB3 43 SER H 0.00 46 TYR HB3 193 SER H 0.00 196 TYR HB3 193 SER H 0.00 41 LYS HE2 43 SER H 0.00 191 LYS HE2 43 SER H 0.00 196 TYR HB3 43 SER H 0.00 191 LYS HE2 193 SER H 0.00 26 LYS HA 26 LYS H 3.10 176 LYS HA 176 LYS H 0.00 26 LYS HA 176 LYS H 0.00 25 GLU HA 176 LYS H 0.00 25 GLU HA 26 LYS H 0.00 176 LYS HA 26 LYS H 0.00 183 ILE HG12 176 LYS H 4.40 215 LEU HB2 26 LYS H 0.00 21 LEU QD1 26 LYS H 0.00 24 VAL QG1 26 LYS H 0.00 21 LEU QD1 176 LYS H 0.00 21 LEU QD2 176 LYS H 0.00 174 VAL QG1 26 LYS H 0.00 65 LEU QD1 176 LYS H 0.00 72 VAL QG1 176 LYS H 0.00 171 LEU QD2 176 LYS H 0.00 174 VAL QG1 176 LYS H 0.00 33 ILE HG12 176 LYS H 0.00 72 VAL QG1 26 LYS H 0.00 215 LEU HB2 176 LYS H 0.00 215 LEU QD1 26 LYS H 0.00 21 LEU HB2 26 LYS H 0.00 64 VAL QG1 26 LYS H 0.00 171 LEU QD2 26 LYS H 0.00 215 LEU QD1 176 LYS H 0.00 183 ILE HG12 26 LYS H 0.00 21 LEU QD2 26 LYS H 0.00 24 VAL QG1 176 LYS H 0.00 33 ILE HG12 26 LYS H 0.00 64 VAL QG1 176 LYS H 0.00 65 LEU QD1 26 LYS H 0.00 21 LEU HB2 176 LYS H 0.00 177 GLY H 26 LYS H 3.10 27 GLY H 176 LYS H 0.00 27 GLY H 26 LYS H 0.00 177 GLY H 176 LYS H 0.00 176 LYS HB2 26 LYS H 2.40 26 LYS HB2 176 LYS H 0.00 26 LYS HB2 26 LYS H 0.00 176 LYS HB2 176 LYS H 0.00 193 SER HA 193 SER H 2.60 43 SER HA 193 SER H 0.00 43 SER HA 43 SER H 0.00 193 SER HA 43 SER H 0.00 192 ARG HA 43 SER H 6.00 192 ARG HA 193 SER H 0.00 42 ARG HA 193 SER H 0.00 42 ARG HA 43 SER H 0.00 191 LYS HA 43 SER H 4.30 44 ILE HA 43 SER H 0.00 191 LYS HA 193 SER H 0.00 194 ILE HA 193 SER H 0.00 41 LYS HA 43 SER H 0.00 41 LYS HA 193 SER H 0.00 194 ILE HA 43 SER H 0.00 44 ILE HA 193 SER H 0.00 192 ARG QB 43 SER H 6.00 192 ARG QB 193 SER H 0.00 42 ARG HB2 193 SER H 0.00 42 ARG HB2 43 SER H 0.00 44 ILE QG2 193 SER H 4.30 44 ILE QD1 193 SER H 0.00 189 LEU HB3 193 SER H 0.00 44 ILE QD1 43 SER H 0.00 194 ILE HG13 43 SER H 0.00 194 ILE HG13 193 SER H 0.00 39 LEU HB3 193 SER H 0.00 39 LEU HB3 43 SER H 0.00 189 LEU HB3 43 SER H 0.00 44 ILE QG2 43 SER H 0.00 188 HIS HA 188 HIS H 2.20 38 HIS HA 38 HIS H 0.00 188 HIS HA 38 HIS H 0.00 38 HIS HA 188 HIS H 0.00 189 LEU HG 188 HIS H 6.00 189 LEU HG 38 HIS H 0.00 39 LEU HG 188 HIS H 0.00 39 LEU HG 38 HIS H 0.00 184 ALA HA 188 HIS H 3.40 34 ALA HA 188 HIS H 0.00 34 ALA HA 38 HIS H 0.00 184 ALA HA 38 HIS H 0.00 39 LEU HB3 188 HIS H 3.40 187 LEU HB2 188 HIS H 0.00 37 LEU QD2 38 HIS H 0.00 187 LEU HB2 38 HIS H 0.00 37 LEU QD2 188 HIS H 0.00 37 LEU HB2 188 HIS H 0.00 37 LEU HB2 38 HIS H 0.00 39 LEU HB3 38 HIS H 0.00 212 GLU HA 214 VAL H 3.00 63 ALA HA 214 VAL H 0.00 213 ALA HA 64 VAL H 0.00 63 ALA HA 64 VAL H 0.00 210 ARG HA 64 VAL H 0.00 60 ARG HA 214 VAL H 0.00 210 ARG HA 214 VAL H 0.00 213 ALA HA 214 VAL H 0.00 60 ARG HA 64 VAL H 0.00 62 GLU HA 214 VAL H 0.00 62 GLU HA 64 VAL H 0.00 212 GLU HA 64 VAL H 0.00 208 GLY HA3 214 VAL H 6.00 60 ARG HD2 64 VAL H 0.00 24 VAL HA 64 VAL H 0.00 24 VAL HA 214 VAL H 0.00 208 GLY HA3 64 VAL H 0.00 174 VAL HA 214 VAL H 0.00 60 ARG HD2 214 VAL H 0.00 174 VAL HA 64 VAL H 0.00 210 ARG HD2 64 VAL H 0.00 210 ARG HD2 214 VAL H 0.00 214 VAL HB 64 VAL H 2.50 64 VAL HB 214 VAL H 0.00 64 VAL HB 64 VAL H 0.00 214 VAL HB 214 VAL H 0.00 171 LEU HG 214 VAL H 4.10 60 ARG HB3 64 VAL H 0.00 210 ARG HB3 214 VAL H 0.00 212 GLU HB2 214 VAL H 0.00 60 ARG HB3 214 VAL H 0.00 21 LEU HG 64 VAL H 0.00 171 LEU HG 64 VAL H 0.00 212 GLU HB2 64 VAL H 0.00 62 GLU HB2 214 VAL H 0.00 62 GLU HB2 64 VAL H 0.00 21 LEU HG 214 VAL H 0.00 210 ARG HB3 64 VAL H 0.00 64 VAL QG2 64 VAL H 6.00 214 VAL QG2 214 VAL H 0.00 174 VAL QG2 64 VAL H 0.00 24 VAL QG2 64 VAL H 0.00 174 VAL QG2 214 VAL H 0.00 24 VAL QG2 214 VAL H 0.00 64 VAL QG2 214 VAL H 0.00 214 VAL QG2 64 VAL H 0.00 201 ILE H 50 SER H 2.90 51 ILE H 200 SER H 0.00 51 ILE H 50 SER H 0.00 201 ILE H 200 SER H 0.00 195 GLU HA 200 SER H 6.00 195 GLU HA 50 SER H 0.00 45 GLU HA 200 SER H 0.00 45 GLU HA 50 SER H 0.00 201 ILE HB 50 SER H 3.80 201 ILE HB 200 SER H 0.00 51 ILE HB 200 SER H 0.00 51 ILE HB 50 SER H 0.00 177 GLY H 179 THR H 3.90 177 GLY H 29 THR H 0.00 27 GLY H 179 THR H 0.00 27 GLY H 29 THR H 0.00 29 THR HB 179 THR H 3.30 29 THR HB 29 THR H 0.00 30 ASN HA 179 THR H 0.00 179 THR HB 179 THR H 0.00 179 THR HB 29 THR H 0.00 30 ASN HA 29 THR H 0.00 174 VAL HA 29 THR H 3.30 24 VAL HA 179 THR H 0.00 24 VAL HA 29 THR H 0.00 174 VAL HA 179 THR H 0.00 182 GLU HB2 179 THR H 3.10 32 GLU HB2 179 THR H 0.00 32 GLU HB2 29 THR H 0.00 182 GLU HB2 29 THR H 0.00 174 VAL QG1 179 THR H 4.30 174 VAL QG1 29 THR H 0.00 24 VAL QG1 29 THR H 0.00 183 ILE QG1 179 THR H 0.00 183 ILE QG1 29 THR H 0.00 33 ILE QG1 179 THR H 0.00 33 ILE QG1 29 THR H 0.00 24 VAL QG1 179 THR H 0.00 13 LEU HA 14 THR H 2.50 164 THR HA 14 THR H 0.00 163 LEU HA 164 THR H 0.00 164 THR HA 164 THR H 0.00 13 LEU HA 164 THR H 0.00 163 LEU HA 14 THR H 0.00 17 GLU HB2 14 THR H 2.70 17 GLU HB2 164 THR H 0.00 167 GLU HB2 14 THR H 0.00 14 THR QG2 164 THR H 0.00 167 GLU HB2 164 THR H 0.00 14 THR QG2 14 THR H 0.00 201 ILE HG12 14 THR H 6.00 201 ILE HG12 164 THR H 0.00 162 VAL QG1 164 THR H 0.00 12 VAL QG1 164 THR H 0.00 163 LEU HG 14 THR H 0.00 163 LEU HG 164 THR H 0.00 13 LEU HG 164 THR H 0.00 162 VAL QG1 14 THR H 0.00 12 VAL QG1 14 THR H 0.00 13 LEU HG 14 THR H 0.00 51 ILE QD1 14 THR H 0.00 201 ILE QD1 164 THR H 0.00 201 ILE QD1 14 THR H 0.00 51 ILE QD1 164 THR H 0.00 49 THR HA 199 THR H 2.40 199 THR HA 49 THR H 0.00 49 THR HA 49 THR H 0.00 199 THR HA 199 THR H 0.00 199 THR HB 49 THR H 2.80 49 THR HB 199 THR H 0.00 49 THR HB 49 THR H 0.00 199 THR HB 199 THR H 0.00 194 ILE HB 49 THR H 6.00 60 ARG HB3 49 THR H 0.00 194 ILE HB 199 THR H 0.00 198 LEU HG 199 THR H 0.00 60 ARG HB3 199 THR H 0.00 48 LEU HG 49 THR H 0.00 48 LEU HG 199 THR H 0.00 198 LEU HG 49 THR H 0.00 183 ILE QD1 199 THR H 6.00 201 ILE HG12 199 THR H 0.00 194 ILE QD1 49 THR H 0.00 48 LEU QD1 49 THR H 0.00 44 ILE QD1 49 THR H 0.00 198 LEU QD1 199 THR H 0.00 48 LEU QD1 199 THR H 0.00 194 ILE QD1 199 THR H 0.00 51 ILE HG12 49 THR H 0.00 44 ILE QD1 199 THR H 0.00 20 ILE QD1 199 THR H 0.00 201 ILE HG12 49 THR H 0.00 51 ILE HG12 199 THR H 0.00 198 LEU QD1 49 THR H 0.00 33 ILE QD1 49 THR H 0.00 33 ILE QD1 199 THR H 0.00 20 ILE QD1 49 THR H 0.00 183 ILE QD1 49 THR H 0.00 39 LEU HA 190 SER H 6.00 189 LEU HA 40 SER H 0.00 39 LEU HA 40 SER H 0.00 189 LEU HA 190 SER H 0.00 43 SER HA 40 SER H 6.00 193 SER HA 190 SER H 0.00 188 HIS HA 190 SER H 0.00 38 HIS HA 190 SER H 0.00 38 HIS HA 40 SER H 0.00 43 SER HA 190 SER H 0.00 185 ASP HA 190 SER H 0.00 185 ASP HA 40 SER H 0.00 193 SER HA 40 SER H 0.00 188 HIS HA 40 SER H 0.00 40 SER HB2 190 SER H 6.00 40 SER HB2 40 SER H 0.00 190 SER HB2 190 SER H 0.00 190 SER HB2 40 SER H 0.00 189 LEU HG 40 SER H 6.00 189 LEU HG 190 SER H 0.00 39 LEU HG 190 SER H 0.00 39 LEU HG 40 SER H 0.00 194 ILE HG12 190 SER H 3.00 194 ILE HG12 40 SER H 0.00 44 ILE HG12 190 SER H 0.00 44 ILE HG12 40 SER H 0.00 189 LEU HB2 190 SER H 2.80 189 LEU HB2 40 SER H 0.00 39 LEU HB2 190 SER H 0.00 39 LEU HB2 40 SER H 0.00 189 LEU HB3 190 SER H 3.30 189 LEU HB3 40 SER H 0.00 39 LEU HB3 190 SER H 0.00 39 LEU HB3 40 SER H 0.00 187 LEU HA 37 LEU H 2.70 187 LEU HA 187 LEU H 0.00 37 LEU HA 187 LEU H 0.00 37 LEU HA 37 LEU H 0.00 187 LEU HG 187 LEU H 2.60 187 LEU HG 37 LEU H 0.00 37 LEU HG 187 LEU H 0.00 37 LEU HG 37 LEU H 0.00 189 LEU HG 187 LEU H 6.00 189 LEU HG 37 LEU H 0.00 39 LEU HG 187 LEU H 0.00 39 LEU HG 37 LEU H 0.00 187 LEU QD2 37 LEU H 2.60 187 LEU HB2 187 LEU H 0.00 187 LEU HB2 37 LEU H 0.00 37 LEU QD2 37 LEU H 0.00 37 LEU QD2 187 LEU H 0.00 187 LEU QD2 187 LEU H 0.00 55 LEU HA 205 LEU H 2.80 205 LEU HA 55 LEU H 0.00 55 LEU HA 55 LEU H 0.00 205 LEU HA 205 LEU H 0.00 204 LYS HA 205 LEU H 4.00 204 LYS HA 55 LEU H 0.00 54 LYS HA 205 LEU H 0.00 54 LYS HA 55 LEU H 0.00 204 LYS HB2 205 LEU H 2.40 204 LYS HB2 55 LEU H 0.00 205 LEU HB2 55 LEU H 0.00 54 LYS HB2 205 LEU H 0.00 205 LEU HB2 205 LEU H 0.00 54 LYS HB2 55 LEU H 0.00 207 VAL QG2 55 LEU H 6.00 51 ILE QD1 55 LEU H 0.00 201 ILE HG12 55 LEU H 0.00 55 LEU QD1 205 LEU H 0.00 55 LEU HG 55 LEU H 0.00 57 VAL QG2 55 LEU H 0.00 201 ILE HG12 205 LEU H 0.00 205 LEU HG 55 LEU H 0.00 207 VAL QG2 205 LEU H 0.00 205 LEU HG 205 LEU H 0.00 57 VAL QG2 205 LEU H 0.00 55 LEU HG 205 LEU H 0.00 205 LEU QD1 205 LEU H 0.00 51 ILE QD1 205 LEU H 0.00 205 LEU QD1 55 LEU H 0.00 55 LEU QD1 55 LEU H 0.00 210 ARG H 211 THR H 3.30 210 ARG H 61 THR H 0.00 60 ARG H 211 THR H 0.00 60 ARG H 61 THR H 0.00 61 THR HA 61 THR H 2.50 211 THR HA 211 THR H 0.00 61 THR HA 211 THR H 0.00 60 ARG HA 211 THR H 0.00 211 THR HA 61 THR H 0.00 60 ARG HA 61 THR H 0.00 211 THR QG2 211 THR H 6.00 211 THR QG2 61 THR H 0.00 61 THR QG2 211 THR H 0.00 61 THR QG2 61 THR H 0.00 174 VAL QG1 61 THR H 3.90 48 LEU QD1 211 THR H 0.00 64 VAL QG1 61 THR H 0.00 64 VAL QG1 211 THR H 0.00 174 VAL QG1 211 THR H 0.00 214 VAL QG1 211 THR H 0.00 24 VAL QG1 61 THR H 0.00 48 LEU QD1 61 THR H 0.00 214 VAL QG1 61 THR H 0.00 57 VAL QG2 211 THR H 0.00 57 VAL QG2 61 THR H 0.00 24 VAL QG1 211 THR H 0.00 208 GLY HA2 59 SER H 4.50 208 GLY HA2 209 SER H 0.00 58 GLY HA2 209 SER H 0.00 58 GLY HA2 59 SER H 0.00 207 VAL QG1 59 SER H 3.90 207 VAL QG1 209 SER H 0.00 57 VAL QG1 209 SER H 0.00 57 VAL QG1 59 SER H 0.00 206 ASN HA 57 VAL H 2.60 56 ASN HA 207 VAL H 0.00 56 ASN HA 57 VAL H 0.00 206 ASN HA 207 VAL H 0.00 207 VAL HB 207 VAL H 4.10 207 VAL HB 57 VAL H 0.00 57 VAL HB 207 VAL H 0.00 57 VAL HB 57 VAL H 0.00 222 VAL QG2 221 GLY H 6.00 222 VAL QG2 71 GLY H 0.00 72 VAL QG2 221 GLY H 0.00 72 VAL QG2 71 GLY H 0.00 177 GLY HA2 177 GLY H 2.60 177 GLY HA2 27 GLY H 0.00 27 GLY HA2 177 GLY H 0.00 27 GLY HA2 27 GLY H 0.00 177 GLY HA3 177 GLY H 2.40 177 GLY HA3 27 GLY H 0.00 27 GLY HA3 177 GLY H 0.00 27 GLY HA3 27 GLY H 0.00 175 GLU HG3 27 GLY H 4.30 32 GLU HG3 177 GLY H 0.00 175 GLU HG3 177 GLY H 0.00 32 GLU HG3 27 GLY H 0.00 182 GLU HG3 27 GLY H 0.00 182 GLU HG3 177 GLY H 0.00 212 GLU HG2 27 GLY H 0.00 62 GLU HG2 27 GLY H 0.00 212 GLU HG2 177 GLY H 0.00 62 GLU HG2 177 GLY H 0.00 33 ILE HG12 177 GLY H 4.00 64 VAL QG1 27 GLY H 0.00 65 LEU QD1 27 GLY H 0.00 215 LEU HB2 27 GLY H 0.00 215 LEU QD1 177 GLY H 0.00 174 VAL QG1 27 GLY H 0.00 64 VAL QG1 177 GLY H 0.00 183 ILE HG12 27 GLY H 0.00 66 ILE QD1 27 GLY H 0.00 24 VAL QG1 177 GLY H 0.00 66 ILE QD1 177 GLY H 0.00 33 ILE HG12 27 GLY H 0.00 24 VAL QG1 27 GLY H 0.00 65 LEU HB2 27 GLY H 0.00 174 VAL QG1 177 GLY H 0.00 65 LEU QD1 177 GLY H 0.00 183 ILE HG12 177 GLY H 0.00 215 LEU QD1 27 GLY H 0.00 65 LEU HB2 177 GLY H 0.00 215 LEU HB2 177 GLY H 0.00 29 THR HA 208 GLY H 6.00 29 THR HA 58 GLY H 0.00 179 THR HA 208 GLY H 0.00 203 ASN HA 58 GLY H 0.00 203 ASN HA 208 GLY H 0.00 179 THR HA 58 GLY H 0.00 208 GLY HA3 208 GLY H 3.30 208 GLY HA3 58 GLY H 0.00 58 GLY HA3 208 GLY H 0.00 58 GLY HA3 58 GLY H 0.00 207 VAL HB 58 GLY H 6.00 207 VAL HB 208 GLY H 0.00 57 VAL HB 208 GLY H 0.00 57 VAL HB 58 GLY H 0.00 178 PHE HB2 27 GLY H 5.00 178 PHE HB2 177 GLY H 0.00 28 PHE HB2 177 GLY H 0.00 28 PHE HB2 27 GLY H 0.00 176 LYS HA 177 GLY H 3.50 26 LYS HA 177 GLY H 0.00 26 LYS HA 27 GLY H 0.00 176 LYS HA 27 GLY H 0.00 223 LEU H 221 GLY H 5.30 223 LEU H 71 GLY H 0.00 73 LEU H 221 GLY H 0.00 73 LEU H 71 GLY H 0.00 222 VAL HB 221 GLY H 5.80 222 VAL HB 71 GLY H 0.00 72 VAL HB 221 GLY H 0.00 72 VAL HB 71 GLY H 0.00 218 LYS HB2 221 GLY H 6.00 68 LYS HB2 71 GLY H 0.00 68 LYS HB2 221 GLY H 0.00 66 ILE HB 221 GLY H 0.00 218 LYS HB2 71 GLY H 0.00 66 ILE HB 71 GLY H 0.00 217 ALA QB 221 GLY H 6.00 218 LYS HD2 71 GLY H 0.00 218 LYS HD2 221 GLY H 0.00 217 ALA QB 71 GLY H 0.00 68 LYS HD2 221 GLY H 0.00 68 LYS HD2 71 GLY H 0.00 67 ALA QB 221 GLY H 0.00 67 ALA QB 71 GLY H 0.00 203 ASN HA 57 VAL H 6.00 203 ASN HA 207 VAL H 0.00 53 ASN HA 207 VAL H 0.00 53 ASN HA 57 VAL H 0.00 201 ILE HG12 207 VAL H 6.00 51 ILE HG12 207 VAL H 0.00 13 LEU HG 57 VAL H 0.00 51 ILE HG12 57 VAL H 0.00 66 ILE QG2 207 VAL H 0.00 201 ILE QD1 207 VAL H 0.00 201 ILE QD1 57 VAL H 0.00 163 LEU HG 57 VAL H 0.00 163 LEU HG 207 VAL H 0.00 51 ILE QD1 57 VAL H 0.00 216 ILE QG2 207 VAL H 0.00 51 ILE QD1 207 VAL H 0.00 13 LEU HG 207 VAL H 0.00 216 ILE QG2 57 VAL H 0.00 66 ILE QG2 57 VAL H 0.00 201 ILE HG12 57 VAL H 0.00 51 ILE HA 207 VAL H 4.70 201 ILE HA 57 VAL H 0.00 201 ILE HA 207 VAL H 0.00 51 ILE HA 57 VAL H 0.00 52 PHE HB3 207 VAL H 0.00 52 PHE HB3 57 VAL H 0.00 202 PHE HB2 207 VAL H 5.60 52 PHE HB2 207 VAL H 0.00 52 PHE HB2 57 VAL H 0.00 202 PHE HB2 57 VAL H 0.00 211 THR HB 59 SER H 5.20 211 THR HB 209 SER H 0.00 61 THR HB 209 SER H 0.00 61 THR HB 59 SER H 0.00 208 GLY HA3 59 SER H 5.00 208 GLY HA3 209 SER H 0.00 58 GLY HA3 209 SER H 0.00 58 GLY HA3 59 SER H 0.00 209 SER HA 209 SER H 4.40 209 SER HA 59 SER H 0.00 59 SER HA 209 SER H 0.00 59 SER HA 59 SER H 0.00 209 SER HA 211 THR H 5.20 209 SER HA 61 THR H 0.00 59 SER HA 211 THR H 0.00 59 SER HA 61 THR H 0.00 210 ARG HD2 61 THR H 5.10 58 GLY HA3 61 THR H 0.00 208 GLY HA3 61 THR H 0.00 58 GLY HA3 211 THR H 0.00 60 ARG HD2 61 THR H 0.00 60 ARG HD2 211 THR H 0.00 210 ARG HD2 211 THR H 0.00 208 GLY HA3 211 THR H 0.00 201 ILE HA 55 LEU H 5.00 201 ILE HA 205 LEU H 0.00 51 ILE HA 205 LEU H 0.00 51 ILE HA 55 LEU H 0.00 54 LYS HB3 55 LEU H 3.60 204 LYS HB3 55 LEU H 0.00 204 LYS HB3 205 LEU H 0.00 51 ILE QG2 55 LEU H 0.00 54 LYS HB3 205 LEU H 0.00 51 ILE QG2 205 LEU H 0.00 163 LEU QD2 55 LEU H 3.80 13 LEU QD2 205 LEU H 0.00 13 LEU QD2 55 LEU H 0.00 163 LEU QD2 205 LEU H 0.00 190 SER HA 40 SER H 2.80 190 SER HA 190 SER H 0.00 40 SER HA 190 SER H 0.00 40 SER HA 40 SER H 0.00 161 ASP HA 14 THR H 6.00 161 ASP HA 164 THR H 0.00 11 ASP HA 164 THR H 0.00 11 ASP HA 14 THR H 0.00 18 CYS HA 14 THR H 4.90 166 ARG HA 14 THR H 0.00 166 ARG HA 164 THR H 0.00 168 CYS HA 14 THR H 0.00 16 ARG HA 14 THR H 0.00 162 VAL HA 14 THR H 0.00 12 VAL HA 164 THR H 0.00 16 ARG HA 164 THR H 0.00 168 CYS HA 164 THR H 0.00 162 VAL HA 164 THR H 0.00 18 CYS HA 164 THR H 0.00 12 VAL HA 14 THR H 0.00 167 GLU HA 164 THR H 5.80 17 GLU HA 164 THR H 0.00 17 GLU HA 14 THR H 0.00 167 GLU HA 14 THR H 0.00 167 GLU HG3 164 THR H 4.10 167 GLU HG3 14 THR H 0.00 17 GLU HG3 164 THR H 0.00 17 GLU HG3 14 THR H 0.00 195 GLU HA 49 THR H 4.90 45 GLU HA 199 THR H 0.00 45 GLU HA 49 THR H 0.00 195 GLU HA 199 THR H 0.00 195 GLU HB2 199 THR H 4.90 210 ARG HB2 49 THR H 0.00 195 GLU HB2 49 THR H 0.00 210 ARG HB2 199 THR H 0.00 201 ILE HB 49 THR H 0.00 51 ILE HB 199 THR H 0.00 51 ILE HB 49 THR H 0.00 201 ILE HB 199 THR H 0.00 183 ILE H 29 THR H 5.20 183 ILE H 179 THR H 0.00 31 GLN H 179 THR H 0.00 181 GLN H 29 THR H 0.00 31 GLN H 29 THR H 0.00 181 GLN H 179 THR H 0.00 33 ILE H 179 THR H 0.00 33 ILE H 29 THR H 0.00 62 GLU HA 29 THR H 5.00 26 LYS HA 29 THR H 0.00 176 LYS HA 29 THR H 0.00 212 GLU HA 179 THR H 0.00 176 LYS HA 179 THR H 0.00 182 GLU HA 179 THR H 0.00 26 LYS HA 179 THR H 0.00 171 LEU HA 29 THR H 0.00 211 THR HA 179 THR H 0.00 171 LEU HA 179 THR H 0.00 32 GLU HA 179 THR H 0.00 25 GLU HA 29 THR H 0.00 32 GLU HA 29 THR H 0.00 212 GLU HA 29 THR H 0.00 175 GLU HA 29 THR H 0.00 62 GLU HA 179 THR H 0.00 25 GLU HA 179 THR H 0.00 182 GLU HA 29 THR H 0.00 61 THR HA 179 THR H 0.00 61 THR HA 29 THR H 0.00 211 THR HA 29 THR H 0.00 175 GLU HA 179 THR H 0.00 201 ILE HG12 50 SER H 6.00 57 VAL QG2 50 SER H 0.00 57 VAL QG2 200 SER H 0.00 48 LEU QD1 50 SER H 0.00 198 LEU QD1 200 SER H 0.00 198 LEU QD1 50 SER H 0.00 48 LEU QD1 200 SER H 0.00 201 ILE HG12 200 SER H 0.00 51 ILE HG12 200 SER H 0.00 44 ILE QD1 50 SER H 0.00 20 ILE QD1 50 SER H 0.00 44 ILE QD1 200 SER H 0.00 51 ILE HG12 50 SER H 0.00 20 ILE QD1 200 SER H 0.00 54 LYS HB2 50 SER H 6.00 44 ILE HB 200 SER H 0.00 194 ILE HB 200 SER H 0.00 60 ARG HB3 200 SER H 0.00 54 LYS HB2 200 SER H 0.00 205 LEU HB3 200 SER H 0.00 204 LYS HB2 50 SER H 0.00 48 LEU HG 200 SER H 0.00 55 LEU HB3 200 SER H 0.00 55 LEU HB3 50 SER H 0.00 194 ILE HB 50 SER H 0.00 205 LEU HB3 50 SER H 0.00 44 ILE HB 50 SER H 0.00 48 LEU HG 50 SER H 0.00 204 LYS HB2 200 SER H 0.00 198 LEU HG 50 SER H 0.00 210 ARG HB3 200 SER H 0.00 198 LEU HG 200 SER H 0.00 210 ARG HB3 50 SER H 0.00 60 ARG HB3 50 SER H 0.00 67 ALA H 214 VAL H 5.60 216 ILE H 64 VAL H 0.00 66 ILE H 64 VAL H 0.00 67 ALA H 64 VAL H 0.00 216 ILE H 214 VAL H 0.00 217 ALA H 64 VAL H 0.00 217 ALA H 214 VAL H 0.00 66 ILE H 214 VAL H 0.00 186 ALA HA 188 HIS H 4.80 36 ALA HA 188 HIS H 0.00 36 ALA HA 38 HIS H 0.00 186 ALA HA 38 HIS H 0.00 177 GLY HA3 176 LYS H 5.40 177 GLY HA3 26 LYS H 0.00 27 GLY HA3 176 LYS H 0.00 27 GLY HA3 26 LYS H 0.00 41 LYS HG2 185 ASP H 4.50 183 ILE HG13 185 ASP H 0.00 194 ILE QD1 35 ASP H 0.00 33 ILE HG13 35 ASP H 0.00 44 ILE QD1 35 ASP H 0.00 191 LYS HG2 35 ASP H 0.00 194 ILE QG2 185 ASP H 0.00 44 ILE QG2 35 ASP H 0.00 183 ILE HG13 35 ASP H 0.00 44 ILE QD1 185 ASP H 0.00 187 LEU HB2 35 ASP H 0.00 194 ILE QD1 185 ASP H 0.00 39 LEU HB3 35 ASP H 0.00 194 ILE QG2 35 ASP H 0.00 191 LYS HG2 185 ASP H 0.00 39 LEU HB3 185 ASP H 0.00 44 ILE QG2 185 ASP H 0.00 187 LEU HB2 185 ASP H 0.00 41 LYS HG2 35 ASP H 0.00 33 ILE HG13 185 ASP H 0.00 191 LYS HD2 185 ASP H 4.50 191 LYS HD2 35 ASP H 0.00 41 LYS HD2 185 ASP H 0.00 194 ILE HG12 185 ASP H 0.00 41 LYS HD2 35 ASP H 0.00 194 ILE HG12 35 ASP H 0.00 191 LYS HB3 35 ASP H 4.60 191 LYS HB3 185 ASP H 0.00 182 GLU HB2 185 ASP H 0.00 41 LYS HB3 185 ASP H 0.00 182 GLU HB2 35 ASP H 0.00 32 GLU HB2 185 ASP H 0.00 32 GLU HB2 35 ASP H 0.00 41 LYS HB3 35 ASP H 0.00 181 GLN HA 35 ASP H 5.60 31 GLN HA 35 ASP H 0.00 181 GLN HA 185 ASP H 0.00 41 LYS HA 185 ASP H 0.00 31 GLN HA 185 ASP H 0.00 41 LYS HA 35 ASP H 0.00 52 PHE HA 56 ASN H 3.60 52 PHE HA 72 VAL H 0.00 202 PHE HA 72 VAL H 0.00 68 LYS HA 222 VAL H 0.00 68 LYS HA 72 VAL H 0.00 52 PHE HA 206 ASN H 0.00 202 PHE HA 56 ASN H 0.00 218 LYS HA 222 VAL H 0.00 218 LYS HA 72 VAL H 0.00 218 LYS HA 206 ASN H 0.00 218 LYS HA 56 ASN H 0.00 202 PHE HA 222 VAL H 0.00 202 PHE HA 206 ASN H 0.00 68 LYS HA 206 ASN H 0.00 68 LYS HA 56 ASN H 0.00 52 PHE HA 222 VAL H 0.00 163 LEU QD2 206 ASN H 6.00 163 LEU QD2 56 ASN H 0.00 13 LEU QD2 56 ASN H 0.00 57 VAL QG1 206 ASN H 0.00 13 LEU QD2 206 ASN H 0.00 57 VAL QG1 56 ASN H 0.00 217 ALA QB 218 LYS H 2.80 217 ALA QB 68 LYS H 0.00 67 ALA QB 218 LYS H 0.00 67 ALA QB 68 LYS H 0.00 218 LYS HB2 68 LYS H 2.50 218 LYS HB2 218 LYS H 0.00 68 LYS HB2 218 LYS H 0.00 68 LYS HB2 68 LYS H 0.00 42 ARG HA 192 ARG H 3.10 42 ARG HA 42 ARG H 0.00 40 SER HB2 42 ARG H 0.00 192 ARG HA 42 ARG H 0.00 192 ARG HA 192 ARG H 0.00 40 SER HB2 192 ARG H 0.00 42 ARG HA 218 LYS H 2.60 67 ALA HA 68 LYS H 0.00 192 ARG HA 218 LYS H 0.00 65 LEU HA 42 ARG H 0.00 65 LEU HA 68 LYS H 0.00 65 LEU HA 218 LYS H 0.00 67 ALA HA 42 ARG H 0.00 192 ARG HA 42 ARG H 0.00 42 ARG HA 68 LYS H 0.00 42 ARG HA 192 ARG H 0.00 42 ARG HA 42 ARG H 0.00 217 ALA HA 68 LYS H 0.00 192 ARG HA 192 ARG H 0.00 217 ALA HA 42 ARG H 0.00 217 ALA HA 218 LYS H 0.00 217 ALA HA 192 ARG H 0.00 65 LEU HA 192 ARG H 0.00 67 ALA HA 192 ARG H 0.00 67 ALA HA 218 LYS H 0.00 192 ARG HA 68 LYS H 0.00 197 SER HA 197 SER H 2.80 47 SER HA 197 SER H 0.00 46 TYR HA 47 SER H 0.00 197 SER HA 47 SER H 0.00 196 TYR HA 47 SER H 0.00 46 TYR HA 197 SER H 0.00 47 SER HA 47 SER H 0.00 196 TYR HA 197 SER H 0.00 172 GLN HA 42 ARG H 2.80 22 GLN HA 172 GLN H 0.00 40 SER HB2 192 ARG H 0.00 42 ARG HA 42 ARG H 0.00 42 ARG HA 22 GLN H 0.00 172 GLN HA 192 ARG H 0.00 22 GLN HA 192 ARG H 0.00 192 ARG HA 22 GLN H 0.00 40 SER HB2 172 GLN H 0.00 22 GLN HA 22 GLN H 0.00 42 ARG HA 172 GLN H 0.00 192 ARG HA 42 ARG H 0.00 40 SER HB2 42 ARG H 0.00 172 GLN HA 22 GLN H 0.00 40 SER HB2 22 GLN H 0.00 192 ARG HA 192 ARG H 0.00 172 GLN HA 172 GLN H 0.00 22 GLN HA 42 ARG H 0.00 192 ARG HA 172 GLN H 0.00 42 ARG HA 192 ARG H 0.00 164 THR HB 166 ARG H 4.70 164 THR HB 16 ARG H 0.00 14 THR HB 166 ARG H 0.00 14 THR HB 16 ARG H 0.00 171 LEU QD2 22 GLN H 5.00 21 LEU QD2 172 GLN H 0.00 21 LEU QD2 22 GLN H 0.00 171 LEU QD2 172 GLN H 0.00 208 GLY HA3 65 LEU H 6.00 24 VAL HA 65 LEU H 0.00 60 ARG HD2 215 LEU H 0.00 174 VAL HA 65 LEU H 0.00 174 VAL HA 215 LEU H 0.00 210 ARG HD2 215 LEU H 0.00 58 GLY HA3 215 LEU H 0.00 60 ARG HD2 65 LEU H 0.00 210 ARG HD2 65 LEU H 0.00 58 GLY HA3 65 LEU H 0.00 208 GLY HA3 215 LEU H 0.00 24 VAL HA 215 LEU H 0.00 173 GLU HG2 22 GLN H 5.30 173 GLU HG2 172 GLN H 0.00 168 CYS HB3 172 GLN H 0.00 176 LYS HE3 172 GLN H 0.00 26 LYS HE3 22 GLN H 0.00 26 LYS HE3 172 GLN H 0.00 23 GLU HG2 172 GLN H 0.00 23 GLU HG2 22 GLN H 0.00 168 CYS HB3 22 GLN H 0.00 176 LYS HE3 22 GLN H 0.00 207 VAL QG1 52 PHE H 5.30 207 VAL QG1 202 PHE H 0.00 57 VAL QG1 202 PHE H 0.00 57 VAL QG1 52 PHE H 0.00 199 THR QG2 52 PHE H 5.80 199 THR QG2 202 PHE H 0.00 49 THR QG2 202 PHE H 0.00 49 THR QG2 52 PHE H 0.00 201 ILE QG2 52 PHE H 4.80 201 ILE QG2 202 PHE H 0.00 51 ILE QG2 202 PHE H 0.00 51 ILE QG2 52 PHE H 0.00 174 VAL HA 167 GLU H 6.00 20 ILE HA 17 GLU H 0.00 24 VAL HA 182 GLU H 0.00 24 VAL HA 32 GLU H 0.00 24 VAL HA 167 GLU H 0.00 170 ILE HA 17 GLU H 0.00 174 VAL HA 17 GLU H 0.00 24 VAL HA 17 GLU H 0.00 170 ILE HA 182 GLU H 0.00 20 ILE HA 32 GLU H 0.00 174 VAL HA 32 GLU H 0.00 20 ILE HA 182 GLU H 0.00 174 VAL HA 182 GLU H 0.00 170 ILE HA 32 GLU H 0.00 170 ILE HA 167 GLU H 0.00 20 ILE HA 167 GLU H 0.00 179 THR HB 182 GLU H 4.90 179 THR HB 32 GLU H 0.00 180 ASN HA 32 GLU H 0.00 30 ASN HA 32 GLU H 0.00 29 THR HB 32 GLU H 0.00 180 ASN HA 182 GLU H 0.00 29 THR HB 182 GLU H 0.00 30 ASN HA 182 GLU H 0.00 179 THR HA 32 GLU H 5.00 179 THR HA 182 GLU H 0.00 29 THR HA 182 GLU H 0.00 29 THR HA 32 GLU H 0.00 165 PRO HD2 17 GLU H 5.20 18 CYS HB2 167 GLU H 0.00 15 PRO HD2 167 GLU H 0.00 168 CYS HB2 167 GLU H 0.00 15 PRO HD2 17 GLU H 0.00 165 PRO HD2 167 GLU H 0.00 168 CYS HB2 17 GLU H 0.00 18 CYS HB2 17 GLU H 0.00 8 LYS HG2 216 ILE H 4.70 66 ILE HG13 66 ILE H 0.00 66 ILE HG13 216 ILE H 0.00 158 LYS HG2 66 ILE H 0.00 66 ILE HG13 11 ASP H 0.00 216 ILE HG13 216 ILE H 0.00 216 ILE HG13 66 ILE H 0.00 158 LYS HG2 11 ASP H 0.00 216 ILE HG13 161 ASP H 0.00 8 LYS HG2 161 ASP H 0.00 216 ILE HG13 11 ASP H 0.00 8 LYS HG2 11 ASP H 0.00 158 LYS HG2 161 ASP H 0.00 8 LYS HG2 66 ILE H 0.00 158 LYS HG2 216 ILE H 0.00 66 ILE HG13 161 ASP H 0.00 180 ASN HA 33 ILE H 3.80 180 ASN HA 183 ILE H 0.00 30 ASN HA 183 ILE H 0.00 30 ASN HA 33 ILE H 0.00 199 THR HA 183 ILE H 4.60 32 GLU HA 201 ILE H 0.00 182 GLU HA 33 ILE H 0.00 32 GLU HA 33 ILE H 0.00 199 THR HA 33 ILE H 0.00 182 GLU HA 201 ILE H 0.00 182 GLU HA 183 ILE H 0.00 199 THR HA 201 ILE H 0.00 32 GLU HA 183 ILE H 0.00 183 ILE HA 33 ILE H 3.10 183 ILE HA 183 ILE H 0.00 33 ILE HA 183 ILE H 0.00 33 ILE HA 33 ILE H 0.00 178 PHE HA 58 GLY H 4.70 28 PHE HA 58 GLY H 0.00 178 PHE HA 208 GLY H 0.00 28 PHE HA 208 GLY H 0.00 207 VAL HA 58 GLY H 5.20 207 VAL HA 208 GLY H 0.00 57 VAL HA 208 GLY H 0.00 57 VAL HA 58 GLY H 0.00 213 ALA HA 208 GLY H 5.40 213 ALA HA 58 GLY H 0.00 63 ALA HA 208 GLY H 0.00 211 THR HB 208 GLY H 0.00 61 THR HB 208 GLY H 0.00 63 ALA HA 58 GLY H 0.00 211 THR HB 58 GLY H 0.00 61 THR HB 58 GLY H 0.00 202 PHE HB3 208 GLY H 5.40 202 PHE HB3 58 GLY H 0.00 52 PHE HB3 208 GLY H 0.00 52 PHE HB3 58 GLY H 0.00 212 GLU HB2 58 GLY H 6.00 212 GLU HB2 208 GLY H 0.00 62 GLU HB2 208 GLY H 0.00 62 GLU HB2 58 GLY H 0.00 66 ILE QD1 208 GLY H 4.00 66 ILE QD1 58 GLY H 0.00 207 VAL QG2 58 GLY H 0.00 57 VAL QG2 208 GLY H 0.00 207 VAL QG2 208 GLY H 0.00 57 VAL QG2 58 GLY H 0.00 26 LYS HB2 58 GLY H 6.00 205 LEU HB3 58 GLY H 0.00 32 GLU HB2 58 GLY H 0.00 60 ARG HB3 208 GLY H 0.00 205 LEU HB3 208 GLY H 0.00 65 LEU HG 58 GLY H 0.00 210 ARG HB3 58 GLY H 0.00 55 LEU HB3 208 GLY H 0.00 215 LEU HG 208 GLY H 0.00 60 ARG HB3 58 GLY H 0.00 215 LEU HG 58 GLY H 0.00 65 LEU HG 208 GLY H 0.00 32 GLU HB2 208 GLY H 0.00 182 GLU HB2 208 GLY H 0.00 55 LEU HB3 58 GLY H 0.00 210 ARG HB3 208 GLY H 0.00 26 LYS HB2 208 GLY H 0.00 182 GLU HB2 58 GLY H 0.00 177 GLY HA3 208 GLY H 5.80 202 PHE HB2 58 GLY H 0.00 27 GLY HA3 58 GLY H 0.00 27 GLY HA3 208 GLY H 0.00 202 PHE HB2 208 GLY H 0.00 177 GLY HA3 58 GLY H 0.00 211 THR H 177 GLY H 6.00 61 THR H 177 GLY H 0.00 36 ALA H 27 GLY H 0.00 36 ALA H 177 GLY H 0.00 211 THR H 27 GLY H 0.00 61 THR H 27 GLY H 0.00 186 ALA H 27 GLY H 0.00 186 ALA H 177 GLY H 0.00 179 THR HB 27 GLY H 6.00 202 PHE HA 27 GLY H 0.00 202 PHE HA 177 GLY H 0.00 29 THR HB 177 GLY H 0.00 179 THR HB 177 GLY H 0.00 29 THR HB 27 GLY H 0.00 179 THR HA 177 GLY H 5.00 179 THR HA 27 GLY H 0.00 29 THR HA 177 GLY H 0.00 29 THR HA 27 GLY H 0.00 178 PHE HA 177 GLY H 4.70 28 PHE HA 177 GLY H 0.00 28 PHE HA 27 GLY H 0.00 178 PHE HA 27 GLY H 0.00 214 VAL QG2 27 GLY H 4.50 214 VAL QG2 177 GLY H 0.00 64 VAL QG2 177 GLY H 0.00 64 VAL QG2 27 GLY H 0.00 221 GLY HA2 221 GLY H 2.80 71 GLY HA2 221 GLY H 0.00 71 GLY HA2 71 GLY H 0.00 221 GLY HA2 71 GLY H 0.00 221 GLY HA3 221 GLY H 2.50 221 GLY HA3 71 GLY H 0.00 71 GLY HA3 221 GLY H 0.00 71 GLY HA3 71 GLY H 0.00 207 VAL QG1 207 VAL H 6.00 57 VAL QG1 207 VAL H 0.00 57 VAL QG1 57 VAL H 0.00 207 VAL QG1 57 VAL H 0.00 207 VAL QG2 57 VAL H 3.40 207 VAL QG2 207 VAL H 0.00 57 VAL QG2 207 VAL H 0.00 57 VAL QG2 57 VAL H 0.00 61 THR H 59 SER H 5.60 213 ALA H 59 SER H 0.00 213 ALA H 209 SER H 0.00 61 THR H 209 SER H 0.00 211 THR H 209 SER H 0.00 211 THR H 59 SER H 0.00 179 THR HA 209 SER H 5.20 179 THR HA 59 SER H 0.00 29 THR HA 209 SER H 0.00 29 THR HA 59 SER H 0.00 48 LEU QD1 59 SER H 5.30 55 LEU QD1 209 SER H 0.00 64 VAL QG1 59 SER H 0.00 64 VAL QG1 209 SER H 0.00 65 LEU HB2 59 SER H 0.00 24 VAL QG1 209 SER H 0.00 66 ILE QD1 59 SER H 0.00 207 VAL QG2 209 SER H 0.00 55 LEU QD1 59 SER H 0.00 65 LEU HB2 209 SER H 0.00 207 VAL QG2 59 SER H 0.00 66 ILE QD1 209 SER H 0.00 57 VAL QG2 209 SER H 0.00 198 LEU QD1 209 SER H 0.00 48 LEU QD1 209 SER H 0.00 57 VAL QG2 59 SER H 0.00 24 VAL QG1 59 SER H 0.00 198 LEU QD1 59 SER H 0.00 212 GLU HB2 59 SER H 4.30 212 GLU HB2 209 SER H 0.00 62 GLU HB2 209 SER H 0.00 62 GLU HB2 59 SER H 0.00 213 ALA H 61 THR H 6.00 213 ALA H 211 THR H 0.00 63 ALA H 211 THR H 0.00 63 ALA H 61 THR H 0.00 179 THR HB 211 THR H 4.30 29 THR HB 211 THR H 0.00 29 THR HB 61 THR H 0.00 179 THR HB 61 THR H 0.00 207 VAL QG1 211 THR H 5.60 207 VAL QG1 61 THR H 0.00 57 VAL QG1 211 THR H 0.00 57 VAL QG1 61 THR H 0.00 24 VAL QG2 211 THR H 6.00 214 VAL QG2 61 THR H 0.00 64 VAL QG2 211 THR H 0.00 24 VAL QG2 61 THR H 0.00 64 VAL QG2 61 THR H 0.00 214 VAL QG2 211 THR H 0.00 212 GLU HG2 211 THR H 6.00 181 GLN HG3 61 THR H 0.00 62 GLU HG2 211 THR H 0.00 212 GLU HG2 61 THR H 0.00 181 GLN HG3 211 THR H 0.00 62 GLU HG2 61 THR H 0.00 31 GLN HG2 61 THR H 0.00 31 GLN HG2 211 THR H 0.00 39 LEU H 40 SER H 3.10 42 ARG H 40 SER H 0.00 189 LEU H 40 SER H 0.00 42 ARG H 190 SER H 0.00 189 LEU H 190 SER H 0.00 39 LEU H 190 SER H 0.00 194 ILE HA 190 SER H 4.30 44 ILE HA 190 SER H 0.00 41 LYS HA 190 SER H 0.00 191 LYS HA 40 SER H 0.00 194 ILE HA 40 SER H 0.00 191 LYS HA 190 SER H 0.00 41 LYS HA 40 SER H 0.00 44 ILE HA 40 SER H 0.00 33 ILE QG2 190 SER H 4.50 187 LEU HG 190 SER H 0.00 192 ARG HB3 190 SER H 0.00 194 ILE HB 190 SER H 0.00 37 LEU HG 40 SER H 0.00 183 ILE QG2 190 SER H 0.00 41 LYS HB2 190 SER H 0.00 42 ARG HB2 40 SER H 0.00 187 LEU HG 40 SER H 0.00 183 ILE QG2 40 SER H 0.00 37 LEU HG 190 SER H 0.00 33 ILE QG2 40 SER H 0.00 41 LYS HB2 40 SER H 0.00 194 ILE HB 40 SER H 0.00 44 ILE HB 40 SER H 0.00 192 ARG HB3 40 SER H 0.00 44 ILE HB 190 SER H 0.00 42 ARG HB2 190 SER H 0.00 31 GLN HA 37 LEU H 6.00 194 ILE HA 37 LEU H 0.00 31 GLN HA 187 LEU H 0.00 44 ILE HA 37 LEU H 0.00 44 ILE HA 187 LEU H 0.00 41 LYS HA 187 LEU H 0.00 41 LYS HA 37 LEU H 0.00 194 ILE HA 187 LEU H 0.00 191 LYS HA 37 LEU H 0.00 191 LYS HA 187 LEU H 0.00 181 GLN HA 37 LEU H 0.00 181 GLN HA 187 LEU H 0.00 186 ALA QB 37 LEU H 6.00 186 ALA QB 187 LEU H 0.00 36 ALA QB 187 LEU H 0.00 36 ALA QB 37 LEU H 0.00 44 ILE HG12 187 LEU H 6.00 194 ILE HG12 187 LEU H 0.00 44 ILE HG12 37 LEU H 0.00 41 LYS HD2 187 LEU H 0.00 41 LYS HD2 37 LEU H 0.00 194 ILE HG12 37 LEU H 0.00 20 ILE QD1 187 LEU H 4.10 39 LEU QD1 187 LEU H 0.00 189 LEU HB2 187 LEU H 0.00 170 ILE QD1 37 LEU H 0.00 44 ILE HG13 187 LEU H 0.00 33 ILE HG12 37 LEU H 0.00 20 ILE QD1 37 LEU H 0.00 39 LEU HB2 37 LEU H 0.00 39 LEU HB2 187 LEU H 0.00 39 LEU QD1 37 LEU H 0.00 189 LEU HB2 37 LEU H 0.00 169 LEU HB3 37 LEU H 0.00 169 LEU HB3 187 LEU H 0.00 33 ILE HG12 187 LEU H 0.00 44 ILE HG13 37 LEU H 0.00 189 LEU QD1 187 LEU H 0.00 189 LEU QD1 37 LEU H 0.00 170 ILE QD1 187 LEU H 0.00 35 ASP HB2 37 LEU H 4.10 35 ASP HB2 187 LEU H 0.00 173 GLU HG2 37 LEU H 0.00 23 GLU HG2 187 LEU H 0.00 23 GLU HG2 37 LEU H 0.00 173 GLU HG2 187 LEU H 0.00 170 ILE HA 37 LEU H 6.00 170 ILE HA 187 LEU H 0.00 20 ILE HA 187 LEU H 0.00 20 ILE HA 37 LEU H 0.00 23 GLU QB 37 LEU H 4.60 33 ILE HB 187 LEU H 0.00 183 ILE HB 187 LEU H 0.00 173 GLU HB3 37 LEU H 0.00 183 ILE HB 37 LEU H 0.00 23 GLU QB 187 LEU H 0.00 33 ILE HB 37 LEU H 0.00 173 GLU HB3 187 LEU H 0.00 33 ILE HB 187 LEU H 5.20 38 HIS HB3 187 LEU H 0.00 183 ILE HB 37 LEU H 0.00 188 HIS HB3 187 LEU H 0.00 183 ILE HB 187 LEU H 0.00 38 HIS HB3 37 LEU H 0.00 188 HIS HB3 37 LEU H 0.00 33 ILE HB 37 LEU H 0.00 48 LEU QD2 199 THR H 6.00 20 ILE QG2 49 THR H 0.00 48 LEU QD2 49 THR H 0.00 198 LEU QD2 199 THR H 0.00 20 ILE QG2 199 THR H 0.00 198 LEU QD2 49 THR H 0.00 202 PHE HB3 199 THR H 6.00 202 PHE HB3 49 THR H 0.00 52 PHE HB3 199 THR H 0.00 201 ILE HA 49 THR H 0.00 201 ILE HA 199 THR H 0.00 52 PHE HB3 49 THR H 0.00 17 GLU HG2 49 THR H 6.00 53 ASN HB2 49 THR H 0.00 180 ASN HB3 49 THR H 0.00 167 GLU HG2 49 THR H 0.00 167 GLU HG2 199 THR H 0.00 17 GLU HG2 199 THR H 0.00 180 ASN HB3 199 THR H 0.00 30 ASN HB3 199 THR H 0.00 30 ASN HB3 49 THR H 0.00 53 ASN HB2 199 THR H 0.00 210 ARG HA 49 THR H 6.00 60 ARG HA 49 THR H 0.00 213 ALA HA 49 THR H 0.00 63 ALA HA 49 THR H 0.00 213 ALA HA 199 THR H 0.00 60 ARG HA 199 THR H 0.00 210 ARG HA 199 THR H 0.00 63 ALA HA 199 THR H 0.00 171 LEU HA 199 THR H 0.00 171 LEU HA 49 THR H 0.00 167 GLU HG2 164 THR H 4.50 17 GLU HG2 164 THR H 0.00 17 GLU HG2 14 THR H 0.00 167 GLU HG2 14 THR H 0.00 51 ILE QG2 14 THR H 6.00 51 ILE QG2 164 THR H 0.00 204 LYS HB3 14 THR H 0.00 204 LYS HB3 164 THR H 0.00 15 PRO HG2 164 THR H 0.00 54 LYS HB3 14 THR H 0.00 54 LYS HB3 164 THR H 0.00 165 PRO HG2 164 THR H 0.00 165 PRO HG2 14 THR H 0.00 15 PRO HG2 14 THR H 0.00 201 ILE QD1 14 THR H 6.00 201 ILE QD1 164 THR H 0.00 51 ILE QD1 164 THR H 0.00 51 ILE QD1 14 THR H 0.00 202 PHE H 50 SER H 4.70 52 PHE H 200 SER H 0.00 52 PHE H 50 SER H 0.00 202 PHE H 200 SER H 0.00 197 SER H 50 SER H 5.00 47 SER H 200 SER H 0.00 47 SER H 50 SER H 0.00 197 SER H 200 SER H 0.00 211 THR QG2 214 VAL H 6.00 211 THR QG2 64 VAL H 0.00 61 THR QG2 214 VAL H 0.00 61 THR QG2 64 VAL H 0.00 57 VAL QG2 214 VAL H 4.30 207 VAL QG2 214 VAL H 0.00 207 VAL QG2 64 VAL H 0.00 57 VAL QG2 64 VAL H 0.00 207 VAL QG1 214 VAL H 0.00 207 VAL QG1 64 VAL H 0.00 57 VAL QG1 214 VAL H 0.00 57 VAL QG1 64 VAL H 0.00 190 SER HA 43 SER H 3.80 190 SER HA 193 SER H 0.00 40 SER HA 193 SER H 0.00 40 SER HA 43 SER H 0.00 189 LEU HA 43 SER H 6.00 189 LEU HA 193 SER H 0.00 39 LEU HA 193 SER H 0.00 39 LEU HA 43 SER H 0.00 33 ILE HB 185 ASP H 3.80 33 ILE HB 35 ASP H 0.00 183 ILE HB 185 ASP H 0.00 23 GLU HB3 35 ASP H 0.00 183 ILE HB 35 ASP H 0.00 23 GLU HB3 185 ASP H 0.00 182 GLU HG3 185 ASP H 0.00 173 GLU HB3 35 ASP H 0.00 182 GLU HG3 35 ASP H 0.00 173 GLU HB3 185 ASP H 0.00 31 GLN HB2 185 ASP H 6.00 183 ILE QG2 35 ASP H 0.00 33 ILE QG2 35 ASP H 0.00 181 GLN HB2 185 ASP H 0.00 181 GLN HB2 35 ASP H 0.00 31 GLN HB2 35 ASP H 0.00 37 LEU HG 185 ASP H 0.00 33 ILE QG2 185 ASP H 0.00 37 LEU HG 35 ASP H 0.00 187 LEU HG 185 ASP H 0.00 187 LEU HG 35 ASP H 0.00 183 ILE QG2 185 ASP H 0.00 191 LYS HD2 185 ASP H 4.80 191 LYS HD2 35 ASP H 0.00 41 LYS HD2 185 ASP H 0.00 41 LYS HD2 35 ASP H 0.00 44 ILE HG13 35 ASP H 4.50 183 ILE QG1 185 ASP H 0.00 194 ILE HG13 185 ASP H 0.00 44 ILE QD1 35 ASP H 0.00 41 LYS HG2 35 ASP H 0.00 33 ILE QG1 35 ASP H 0.00 189 LEU HB2 35 ASP H 0.00 183 ILE QG1 35 ASP H 0.00 41 LYS HG2 185 ASP H 0.00 191 LYS HG2 35 ASP H 0.00 194 ILE HG13 35 ASP H 0.00 33 ILE QG1 185 ASP H 0.00 44 ILE QD1 185 ASP H 0.00 191 LYS HG2 185 ASP H 0.00 44 ILE HG13 185 ASP H 0.00 189 LEU HB2 185 ASP H 0.00 190 SER HA 185 ASP H 6.00 190 SER HA 35 ASP H 0.00 40 SER HA 185 ASP H 0.00 40 SER HA 35 ASP H 0.00 167 GLU HB2 18 CYS H 3.10 167 GLU HB2 168 CYS H 0.00 17 GLU HB2 168 CYS H 0.00 13 LEU HB2 18 CYS H 0.00 17 GLU HB2 18 CYS H 0.00 13 LEU HB2 168 CYS H 0.00 164 THR HB 168 CYS H 4.50 14 THR HB 168 CYS H 0.00 164 THR HB 18 CYS H 0.00 170 ILE HA 18 CYS H 0.00 170 ILE HA 168 CYS H 0.00 14 THR HB 18 CYS H 0.00 170 ILE HA 168 CYS H 6.00 170 ILE HA 18 CYS H 0.00 20 ILE HA 168 CYS H 0.00 20 ILE HA 18 CYS H 0.00 167 GLU HA 18 CYS H 3.60 167 GLU HA 168 CYS H 0.00 17 GLU HA 168 CYS H 0.00 17 GLU HA 18 CYS H 0.00 166 ARG HA 18 CYS H 4.00 16 ARG HA 18 CYS H 0.00 169 LEU HA 18 CYS H 0.00 166 ARG HA 168 CYS H 0.00 169 LEU HA 168 CYS H 0.00 16 ARG HA 168 CYS H 0.00 159 GLU HA 168 CYS H 6.00 10 GLN HA 18 CYS H 0.00 23 GLU HA 168 CYS H 0.00 37 LEU HA 18 CYS H 0.00 173 GLU HA 168 CYS H 0.00 187 LEU HA 168 CYS H 0.00 37 LEU HA 168 CYS H 0.00 160 GLN HA 168 CYS H 0.00 10 GLN HA 168 CYS H 0.00 205 LEU HA 168 CYS H 0.00 187 LEU HA 18 CYS H 0.00 159 GLU HA 18 CYS H 0.00 55 LEU HA 168 CYS H 0.00 9 GLU HA 18 CYS H 0.00 205 LEU HA 18 CYS H 0.00 173 GLU HA 18 CYS H 0.00 55 LEU HA 18 CYS H 0.00 160 GLN HA 18 CYS H 0.00 23 GLU HA 18 CYS H 0.00 9 GLU HA 168 CYS H 0.00 69 SER HA 203 ASN H 3.40 200 SER HA 219 SER H 0.00 71 GLY HA2 203 ASN H 0.00 50 SER HA 72 VAL H 0.00 69 SER HA 72 VAL H 0.00 221 GLY HA2 53 ASN H 0.00 71 GLY HA2 222 VAL H 0.00 50 SER HA 203 ASN H 0.00 221 GLY HA2 69 SER H 0.00 69 SER HA 53 ASN H 0.00 219 SER HA 203 ASN H 0.00 221 GLY HA2 219 SER H 0.00 69 SER HA 219 SER H 0.00 200 SER HA 69 SER H 0.00 50 SER HA 222 VAL H 0.00 221 GLY HA2 222 VAL H 0.00 200 SER HA 72 VAL H 0.00 50 SER HA 219 SER H 0.00 50 SER HA 69 SER H 0.00 219 SER HA 72 VAL H 0.00 71 GLY HA2 219 SER H 0.00 69 SER HA 69 SER H 0.00 50 SER HA 53 ASN H 0.00 219 SER HA 69 SER H 0.00 71 GLY HA2 69 SER H 0.00 200 SER HA 203 ASN H 0.00 200 SER HA 222 VAL H 0.00 221 GLY HA2 203 ASN H 0.00 219 SER HA 222 VAL H 0.00 219 SER HA 53 ASN H 0.00 71 GLY HA2 53 ASN H 0.00 200 SER HA 53 ASN H 0.00 71 GLY HA2 72 VAL H 0.00 221 GLY HA2 72 VAL H 0.00 219 SER HA 219 SER H 0.00 69 SER HA 222 VAL H 0.00 202 PHE HA 203 ASN H 3.40 202 PHE HA 53 ASN H 0.00 52 PHE HA 203 ASN H 0.00 52 PHE HA 53 ASN H 0.00 222 VAL QG2 222 VAL H 4.10 72 VAL QG2 222 VAL H 0.00 72 VAL QG2 72 VAL H 0.00 222 VAL QG2 72 VAL H 0.00 29 THR QG2 203 ASN H 6.00 61 THR QG2 203 ASN H 0.00 29 THR QG2 53 ASN H 0.00 61 THR QG2 53 ASN H 0.00 199 THR QG2 53 ASN H 0.00 199 THR QG2 203 ASN H 0.00 49 THR QG2 53 ASN H 0.00 29 THR QG2 69 SER H 0.00 61 THR QG2 69 SER H 0.00 49 THR QG2 203 ASN H 0.00 199 THR QG2 69 SER H 0.00 49 THR QG2 69 SER H 0.00 205 LEU HB2 56 ASN H 4.10 205 LEU HB2 206 ASN H 0.00 55 LEU HB2 206 ASN H 0.00 55 LEU HB2 56 ASN H 0.00 171 LEU QD2 206 ASN H 3.90 13 LEU QD2 56 ASN H 0.00 218 LYS HG2 206 ASN H 0.00 207 VAL QG2 72 VAL H 0.00 57 VAL QG2 72 VAL H 0.00 55 LEU QD1 56 ASN H 0.00 21 LEU QD2 222 VAL H 0.00 21 LEU QD2 206 ASN H 0.00 163 LEU QD2 72 VAL H 0.00 55 LEU HG 222 VAL H 0.00 205 LEU HG 206 ASN H 0.00 205 LEU HG 56 ASN H 0.00 55 LEU QD1 222 VAL H 0.00 57 VAL QG2 56 ASN H 0.00 163 LEU QD2 56 ASN H 0.00 171 LEU QD2 72 VAL H 0.00 57 VAL QG2 222 VAL H 0.00 205 LEU QD1 72 VAL H 0.00 205 LEU QD1 222 VAL H 0.00 205 LEU QD1 206 ASN H 0.00 68 LYS HG2 72 VAL H 0.00 21 LEU QD1 222 VAL H 0.00 218 LYS HG2 222 VAL H 0.00 21 LEU QD1 56 ASN H 0.00 68 LYS HG2 56 ASN H 0.00 163 LEU QD2 206 ASN H 0.00 21 LEU QD1 206 ASN H 0.00 207 VAL QG2 222 VAL H 0.00 21 LEU QD1 72 VAL H 0.00 207 VAL QG2 206 ASN H 0.00 171 LEU QD2 222 VAL H 0.00 218 LYS HG2 72 VAL H 0.00 55 LEU HG 56 ASN H 0.00 205 LEU HG 72 VAL H 0.00 68 LYS HG2 206 ASN H 0.00 55 LEU QD1 72 VAL H 0.00 57 VAL QG2 206 ASN H 0.00 171 LEU QD2 56 ASN H 0.00 205 LEU QD1 56 ASN H 0.00 205 LEU HG 222 VAL H 0.00 207 VAL QG2 56 ASN H 0.00 68 LYS HG2 222 VAL H 0.00 13 LEU QD2 72 VAL H 0.00 13 LEU QD2 222 VAL H 0.00 55 LEU HG 206 ASN H 0.00 13 LEU QD2 206 ASN H 0.00 55 LEU HG 72 VAL H 0.00 218 LYS HG2 56 ASN H 0.00 21 LEU QD2 72 VAL H 0.00 163 LEU QD2 222 VAL H 0.00 55 LEU QD1 206 ASN H 0.00 21 LEU QD2 56 ASN H 0.00 222 VAL HB 53 ASN H 4.50 222 VAL HB 69 SER H 0.00 207 VAL HB 219 SER H 0.00 57 VAL HB 69 SER H 0.00 72 VAL HB 219 SER H 0.00 72 VAL HB 69 SER H 0.00 207 VAL HB 53 ASN H 0.00 57 VAL HB 203 ASN H 0.00 207 VAL HB 203 ASN H 0.00 72 VAL HB 53 ASN H 0.00 57 VAL HB 53 ASN H 0.00 222 VAL HB 219 SER H 0.00 72 VAL HB 203 ASN H 0.00 207 VAL HB 69 SER H 0.00 222 VAL HB 203 ASN H 0.00 57 VAL HB 219 SER H 0.00 68 LYS HA 206 ASN H 3.10 68 LYS HA 72 VAL H 0.00 205 LEU HA 56 ASN H 0.00 205 LEU HA 206 ASN H 0.00 55 LEU HA 206 ASN H 0.00 68 LYS HA 56 ASN H 0.00 205 LEU HA 72 VAL H 0.00 55 LEU HA 56 ASN H 0.00 55 LEU HA 72 VAL H 0.00 165 PRO HG2 166 ARG H 3.60 165 PRO HG2 16 ARG H 0.00 16 ARG HG2 166 ARG H 0.00 16 ARG HG2 16 ARG H 0.00 15 PRO HG2 166 ARG H 0.00 15 PRO HG2 16 ARG H 0.00 216 ILE HG12 215 LEU H 3.30 65 LEU HG 215 LEU H 0.00 66 ILE HG12 215 LEU H 0.00 215 LEU HG 215 LEU H 0.00 215 LEU HG 65 LEU H 0.00 66 ILE HG12 65 LEU H 0.00 216 ILE HG12 65 LEU H 0.00 65 LEU HG 65 LEU H 0.00 183 ILE H 181 GLN H 3.40 183 ILE H 31 GLN H 0.00 33 ILE H 181 GLN H 0.00 33 ILE H 31 GLN H 0.00 204 LYS HE2 202 PHE H 4.30 204 LYS HE2 52 PHE H 0.00 54 LYS HE2 202 PHE H 0.00 54 LYS HE2 52 PHE H 0.00 209 SER HA 202 PHE H 4.50 209 SER HA 52 PHE H 0.00 59 SER HA 202 PHE H 0.00 59 SER HA 52 PHE H 0.00 54 LYS HB2 52 PHE H 4.60 60 ARG HB3 52 PHE H 0.00 55 LEU HB3 202 PHE H 0.00 55 LEU HB3 52 PHE H 0.00 60 ARG HB3 202 PHE H 0.00 204 LYS HB2 202 PHE H 0.00 204 LYS HB2 52 PHE H 0.00 205 LEU HB3 202 PHE H 0.00 198 LEU HG 52 PHE H 0.00 205 LEU HB3 52 PHE H 0.00 54 LYS HB2 202 PHE H 0.00 198 LEU HG 202 PHE H 0.00 64 VAL HB 202 PHE H 6.00 214 VAL HB 52 PHE H 0.00 195 GLU HG2 202 PHE H 0.00 45 GLU HG2 202 PHE H 0.00 167 GLU HG3 202 PHE H 0.00 17 GLU HG3 52 PHE H 0.00 167 GLU HG3 52 PHE H 0.00 214 VAL HB 202 PHE H 0.00 212 GLU HG2 52 PHE H 0.00 64 VAL HB 52 PHE H 0.00 212 GLU HG2 202 PHE H 0.00 45 GLU HG2 52 PHE H 0.00 62 GLU HG2 52 PHE H 0.00 17 GLU HG3 202 PHE H 0.00 195 GLU HG2 52 PHE H 0.00 62 GLU HG2 202 PHE H 0.00 203 ASN HB2 52 PHE H 4.80 203 ASN HB2 202 PHE H 0.00 53 ASN HB2 202 PHE H 0.00 53 ASN HB2 52 PHE H 0.00 182 GLU HA 31 GLN H 6.00 61 THR HA 31 GLN H 0.00 32 GLU HA 31 GLN H 0.00 61 THR HA 181 GLN H 0.00 211 THR HA 181 GLN H 0.00 182 GLU HA 181 GLN H 0.00 211 THR HA 31 GLN H 0.00 32 GLU HA 181 GLN H 0.00 184 ALA HA 181 GLN H 6.00 33 ILE HA 181 GLN H 0.00 58 GLY HA3 181 GLN H 0.00 208 GLY HA3 181 GLN H 0.00 183 ILE HA 31 GLN H 0.00 183 ILE HA 181 GLN H 0.00 58 GLY HA3 31 GLN H 0.00 184 ALA HA 31 GLN H 0.00 208 GLY HA3 31 GLN H 0.00 34 ALA HA 31 GLN H 0.00 34 ALA HA 181 GLN H 0.00 33 ILE HA 31 GLN H 0.00 35 ASP HB2 31 GLN H 6.00 28 PHE HB2 31 GLN H 0.00 178 PHE HB2 181 GLN H 0.00 35 ASP HB2 181 GLN H 0.00 178 PHE HB2 31 GLN H 0.00 185 ASP HB2 31 GLN H 0.00 185 ASP HB2 181 GLN H 0.00 28 PHE HB2 181 GLN H 0.00 182 GLU HB2 31 GLN H 3.80 182 GLU HB2 181 GLN H 0.00 32 GLU HB2 31 GLN H 0.00 41 LYS HB3 31 GLN H 0.00 191 LYS HB3 31 GLN H 0.00 191 LYS HB3 181 GLN H 0.00 32 GLU HB2 181 GLN H 0.00 41 LYS HB3 181 GLN H 0.00 183 ILE HG13 181 GLN H 4.60 44 ILE HG13 181 GLN H 0.00 33 ILE QD1 181 GLN H 0.00 33 ILE HG13 31 GLN H 0.00 24 VAL QG1 181 GLN H 0.00 194 ILE QD1 31 GLN H 0.00 44 ILE HG13 31 GLN H 0.00 194 ILE QD1 181 GLN H 0.00 33 ILE HG13 181 GLN H 0.00 33 ILE QD1 31 GLN H 0.00 44 ILE QD1 181 GLN H 0.00 24 VAL QG1 31 GLN H 0.00 44 ILE QD1 31 GLN H 0.00 183 ILE HG13 31 GLN H 0.00 191 LYS HD2 181 GLN H 4.50 41 LYS HD2 181 GLN H 0.00 191 LYS HD2 31 GLN H 0.00 194 ILE HG12 31 GLN H 0.00 41 LYS HD2 31 GLN H 0.00 194 ILE HG12 181 GLN H 0.00 49 THR HA 52 PHE H 4.30 199 THR HA 52 PHE H 0.00 199 THR HA 202 PHE H 0.00 50 SER HA 202 PHE H 0.00 200 SER HA 202 PHE H 0.00 200 SER HA 52 PHE H 0.00 49 THR HA 202 PHE H 0.00 50 SER HA 52 PHE H 0.00 166 ARG HG2 17 GLU H 3.90 166 ARG HG2 167 GLU H 0.00 16 ARG HG2 167 GLU H 0.00 16 ARG HG2 17 GLU H 0.00 28 PHE HB2 182 GLU H 4.80 28 PHE HB2 167 GLU H 0.00 28 PHE HB2 32 GLU H 0.00 168 CYS HB3 182 GLU H 0.00 178 PHE HB2 32 GLU H 0.00 168 CYS HB3 167 GLU H 0.00 168 CYS HB3 32 GLU H 0.00 178 PHE HB2 167 GLU H 0.00 178 PHE HB2 182 GLU H 0.00 165 PRO HD2 17 GLU H 5.20 41 LYS HE2 167 GLU H 0.00 165 PRO HD2 167 GLU H 0.00 15 PRO HD2 167 GLU H 0.00 191 LYS HE2 17 GLU H 0.00 191 LYS HE2 167 GLU H 0.00 41 LYS HE2 17 GLU H 0.00 165 PRO HD2 32 GLU H 0.00 41 LYS HE2 182 GLU H 0.00 15 PRO HD2 17 GLU H 0.00 180 ASN HB2 17 GLU H 0.00 165 PRO HD2 182 GLU H 0.00 180 ASN HB2 32 GLU H 0.00 191 LYS HE2 32 GLU H 0.00 180 ASN HB2 182 GLU H 0.00 180 ASN HB2 167 GLU H 0.00 15 PRO HD2 32 GLU H 0.00 41 LYS HE2 32 GLU H 0.00 15 PRO HD2 182 GLU H 0.00 191 LYS HE2 182 GLU H 0.00 164 THR HB 17 GLU H 5.10 14 THR HB 167 GLU H 0.00 14 THR HB 17 GLU H 0.00 164 THR HB 167 GLU H 0.00 24 VAL HA 182 GLU H 5.40 170 ILE HA 17 GLU H 0.00 174 VAL HA 17 GLU H 0.00 58 GLY HA3 182 GLU H 0.00 20 ILE HA 182 GLU H 0.00 208 GLY HA3 182 GLU H 0.00 170 ILE HA 167 GLU H 0.00 174 VAL HA 32 GLU H 0.00 20 ILE HA 17 GLU H 0.00 60 ARG HD2 167 GLU H 0.00 20 ILE HA 167 GLU H 0.00 174 VAL HA 182 GLU H 0.00 58 GLY HA3 167 GLU H 0.00 20 ILE HA 32 GLU H 0.00 174 VAL HA 167 GLU H 0.00 58 GLY HA3 32 GLU H 0.00 24 VAL HA 167 GLU H 0.00 208 GLY HA3 167 GLU H 0.00 60 ARG HD2 182 GLU H 0.00 208 GLY HA3 32 GLU H 0.00 24 VAL HA 17 GLU H 0.00 24 VAL HA 32 GLU H 0.00 170 ILE HA 182 GLU H 0.00 60 ARG HD2 17 GLU H 0.00 58 GLY HA3 17 GLU H 0.00 208 GLY HA3 17 GLU H 0.00 60 ARG HD2 32 GLU H 0.00 170 ILE HA 32 GLU H 0.00 14 THR HA 167 GLU H 4.30 14 THR HA 17 GLU H 0.00 13 LEU HA 167 GLU H 0.00 164 THR HA 17 GLU H 0.00 164 THR HA 167 GLU H 0.00 13 LEU HA 17 GLU H 0.00 165 PRO HD2 17 GLU H 5.80 15 PRO HD2 167 GLU H 0.00 18 CYS HB2 17 GLU H 0.00 168 CYS HB2 167 GLU H 0.00 165 PRO HD2 167 GLU H 0.00 16 ARG HD2 17 GLU H 0.00 166 ARG HD2 167 GLU H 0.00 166 ARG HD2 17 GLU H 0.00 18 CYS HB2 167 GLU H 0.00 15 PRO HD2 17 GLU H 0.00 168 CYS HB2 17 GLU H 0.00 16 ARG HD2 167 GLU H 0.00 41 LYS HE2 17 GLU H 5.10 41 LYS HE2 167 GLU H 0.00 180 ASN HB2 17 GLU H 0.00 191 LYS HE2 32 GLU H 0.00 18 CYS HB3 182 GLU H 0.00 191 LYS HE2 167 GLU H 0.00 168 CYS HB3 32 GLU H 0.00 191 LYS HE2 17 GLU H 0.00 18 CYS HB3 17 GLU H 0.00 41 LYS HE2 182 GLU H 0.00 168 CYS HB3 182 GLU H 0.00 168 CYS HB3 17 GLU H 0.00 168 CYS HB3 167 GLU H 0.00 18 CYS HB3 32 GLU H 0.00 180 ASN HB2 182 GLU H 0.00 180 ASN HB2 167 GLU H 0.00 180 ASN HB2 32 GLU H 0.00 41 LYS HE2 32 GLU H 0.00 18 CYS HB3 167 GLU H 0.00 191 LYS HE2 182 GLU H 0.00 170 ILE H 171 LEU H 3.30 20 ILE H 171 LEU H 0.00 20 ILE H 21 LEU H 0.00 170 ILE H 21 LEU H 0.00 17 GLU HG2 171 LEU H 4.30 22 GLN HG3 171 LEU H 0.00 172 GLN HG3 21 LEU H 0.00 17 GLU HG2 21 LEU H 0.00 22 GLN HG3 21 LEU H 0.00 167 GLU HG2 171 LEU H 0.00 167 GLU HG2 21 LEU H 0.00 172 GLN HG3 171 LEU H 0.00 17 GLU HG3 171 LEU H 4.30 17 GLU HG3 21 LEU H 0.00 160 GLN HB2 171 LEU H 0.00 25 GLU HG2 21 LEU H 0.00 22 GLN HB2 171 LEU H 0.00 201 ILE HB 21 LEU H 0.00 22 GLN HB2 21 LEU H 0.00 172 GLN HB2 171 LEU H 0.00 167 GLU HG3 171 LEU H 0.00 25 GLU HG2 171 LEU H 0.00 167 GLU HG3 21 LEU H 0.00 172 GLN HB2 21 LEU H 0.00 160 GLN HB2 21 LEU H 0.00 16 ARG HB2 21 LEU H 0.00 201 ILE HB 171 LEU H 0.00 16 ARG HB2 171 LEU H 0.00 51 ILE HB 21 LEU H 0.00 175 GLU HG2 21 LEU H 0.00 175 GLU HG2 171 LEU H 0.00 51 ILE HB 171 LEU H 0.00 172 GLN HG2 171 LEU H 4.80 173 GLU HG2 171 LEU H 0.00 22 GLN HG2 21 LEU H 0.00 22 GLN HG2 171 LEU H 0.00 172 GLN HG2 21 LEU H 0.00 173 GLU HG2 21 LEU H 0.00 170 ILE HA 21 LEU H 3.80 170 ILE HA 171 LEU H 0.00 20 ILE HA 171 LEU H 0.00 20 ILE HA 21 LEU H 0.00 167 GLU HA 171 LEU H 4.00 167 GLU HA 21 LEU H 0.00 17 GLU HA 171 LEU H 0.00 17 GLU HA 21 LEU H 0.00 172 GLN HA 171 LEU H 4.00 169 LEU HA 21 LEU H 0.00 19 LEU HA 171 LEU H 0.00 172 GLN HA 21 LEU H 0.00 169 LEU HA 171 LEU H 0.00 19 LEU HA 21 LEU H 0.00 51 ILE QD1 171 LEU H 4.60 174 VAL QG2 171 LEU H 0.00 51 ILE QD1 21 LEU H 0.00 24 VAL QG2 171 LEU H 0.00 201 ILE QD1 171 LEU H 0.00 24 VAL QG2 21 LEU H 0.00 201 ILE QD1 21 LEU H 0.00 174 VAL QG2 21 LEU H 0.00 62 GLU HA 28 PHE H 4.10 211 THR HB 178 PHE H 0.00 62 GLU HA 178 PHE H 0.00 211 THR HB 28 PHE H 0.00 61 THR HB 178 PHE H 0.00 61 THR HB 28 PHE H 0.00 26 LYS HE2 28 PHE H 6.00 26 LYS HE2 178 PHE H 0.00 180 ASN HB2 28 PHE H 0.00 30 ASN HB2 178 PHE H 0.00 176 LYS HE2 178 PHE H 0.00 176 LYS HE2 28 PHE H 0.00 30 ASN HB2 28 PHE H 0.00 180 ASN HB2 178 PHE H 0.00 182 GLU HG2 178 PHE H 3.60 182 GLU HG2 28 PHE H 0.00 32 GLU HG2 178 PHE H 0.00 32 GLU HG2 28 PHE H 0.00 176 LYS HB3 178 PHE H 4.10 176 LYS HB3 28 PHE H 0.00 26 LYS HB3 178 PHE H 0.00 26 LYS HB3 28 PHE H 0.00 214 VAL QG2 28 PHE H 4.30 214 VAL QG2 178 PHE H 0.00 64 VAL QG2 178 PHE H 0.00 64 VAL QG2 28 PHE H 0.00 62 GLU HG2 63 ALA H 3.90 212 GLU HG2 63 ALA H 0.00 214 VAL HB 63 ALA H 0.00 64 VAL HB 63 ALA H 0.00 212 GLU HG2 213 ALA H 0.00 64 VAL HB 213 ALA H 0.00 214 VAL HB 213 ALA H 0.00 62 GLU HG2 213 ALA H 0.00 216 ILE HG12 213 ALA H 3.90 210 ARG HB3 63 ALA H 0.00 205 LEU HB3 213 ALA H 0.00 66 ILE HG12 63 ALA H 0.00 66 ILE HG12 213 ALA H 0.00 216 ILE HG12 63 ALA H 0.00 205 LEU HB3 63 ALA H 0.00 60 ARG HB3 63 ALA H 0.00 210 ARG HB3 213 ALA H 0.00 60 ARG HB3 213 ALA H 0.00 211 THR QG2 213 ALA H 4.50 211 THR QG2 63 ALA H 0.00 61 THR QG2 213 ALA H 0.00 61 THR QG2 63 ALA H 0.00 214 VAL QG2 63 ALA H 6.00 174 VAL QG2 213 ALA H 0.00 64 VAL QG2 213 ALA H 0.00 174 VAL QG2 63 ALA H 0.00 51 ILE QD1 63 ALA H 0.00 24 VAL QG2 213 ALA H 0.00 24 VAL QG2 63 ALA H 0.00 64 VAL QG2 63 ALA H 0.00 214 VAL QG2 213 ALA H 0.00 51 ILE QD1 213 ALA H 0.00 61 THR HA 213 ALA H 4.50 57 VAL HA 63 ALA H 0.00 61 THR HA 63 ALA H 0.00 211 THR HA 63 ALA H 0.00 207 VAL HA 63 ALA H 0.00 57 VAL HA 213 ALA H 0.00 207 VAL HA 213 ALA H 0.00 211 THR HA 213 ALA H 0.00 182 GLU H 180 ASN H 4.80 32 GLU H 180 ASN H 0.00 32 GLU H 30 ASN H 0.00 182 GLU H 30 ASN H 0.00 211 THR HB 180 ASN H 6.00 181 GLN HA 30 ASN H 0.00 61 THR HB 30 ASN H 0.00 181 GLN HA 180 ASN H 0.00 211 THR HB 30 ASN H 0.00 61 THR HB 180 ASN H 0.00 45 GLU HA 30 ASN H 5.60 45 GLU HA 180 ASN H 0.00 195 GLU HA 30 ASN H 0.00 191 LYS HA 30 ASN H 0.00 181 GLN HA 30 ASN H 0.00 31 GLN HA 30 ASN H 0.00 181 GLN HA 180 ASN H 0.00 191 LYS HA 180 ASN H 0.00 195 GLU HA 180 ASN H 0.00 31 GLN HA 180 ASN H 0.00 32 GLU HA 180 ASN H 5.20 210 ARG HA 30 ASN H 0.00 61 THR HA 30 ASN H 0.00 32 GLU HA 30 ASN H 0.00 61 THR HA 180 ASN H 0.00 60 ARG HA 180 ASN H 0.00 211 THR HA 180 ASN H 0.00 182 GLU HA 180 ASN H 0.00 60 ARG HA 30 ASN H 0.00 211 THR HA 30 ASN H 0.00 182 GLU HA 30 ASN H 0.00 210 ARG HA 180 ASN H 0.00 178 PHE HB2 30 ASN H 6.00 178 PHE HB2 180 ASN H 0.00 35 ASP HB2 30 ASN H 0.00 23 GLU HG2 30 ASN H 0.00 23 GLU HG2 180 ASN H 0.00 28 PHE HB2 30 ASN H 0.00 28 PHE HB2 180 ASN H 0.00 35 ASP HB2 180 ASN H 0.00 48 LEU HG 30 ASN H 5.50 48 LEU HG 180 ASN H 0.00 32 GLU HB2 30 ASN H 0.00 198 LEU HG 30 ASN H 0.00 198 LEU HG 180 ASN H 0.00 32 GLU HB2 180 ASN H 0.00 210 ARG HD2 30 ASN H 5.70 210 ARG HD2 180 ASN H 0.00 60 ARG HD2 180 ASN H 0.00 60 ARG HD2 30 ASN H 0.00 179 THR QG2 30 ASN H 5.40 179 THR QG2 180 ASN H 0.00 29 THR QG2 180 ASN H 0.00 29 THR QG2 30 ASN H 0.00 174 VAL QG2 30 ASN H 5.60 64 VAL QG2 30 ASN H 0.00 24 VAL QG2 30 ASN H 0.00 174 VAL QG2 180 ASN H 0.00 64 VAL QG2 180 ASN H 0.00 24 VAL QG2 180 ASN H 0.00 204 LYS HE2 54 LYS H 3.10 46 TYR HB3 54 LYS H 0.00 204 LYS HE2 204 LYS H 0.00 46 TYR HB3 46 TYR H 0.00 54 LYS HE2 54 LYS H 0.00 54 LYS HE2 46 TYR H 0.00 54 LYS HE2 204 LYS H 0.00 204 LYS HE2 46 TYR H 0.00 46 TYR HB3 204 LYS H 0.00 214 VAL HB 66 ILE H 6.00 64 VAL HB 216 ILE H 0.00 222 VAL HB 66 ILE H 0.00 222 VAL HB 216 ILE H 0.00 64 VAL HB 66 ILE H 0.00 207 VAL HB 216 ILE H 0.00 214 VAL HB 216 ILE H 0.00 207 VAL HB 66 ILE H 0.00 57 VAL HB 66 ILE H 0.00 57 VAL HB 216 ILE H 0.00 212 GLU HG2 216 ILE H 4.60 212 GLU HG2 66 ILE H 0.00 62 GLU HG2 216 ILE H 0.00 62 GLU HG2 66 ILE H 0.00 216 ILE HG13 66 ILE H 3.00 216 ILE HG13 216 ILE H 0.00 66 ILE HG13 216 ILE H 0.00 66 ILE HG13 66 ILE H 0.00 211 THR QG2 66 ILE H 6.00 211 THR QG2 216 ILE H 0.00 61 THR QG2 216 ILE H 0.00 61 THR QG2 66 ILE H 0.00 216 ILE QG2 66 ILE H 6.00 66 ILE QG2 216 ILE H 0.00 214 VAL QG2 66 ILE H 0.00 214 VAL QG2 216 ILE H 0.00 216 ILE QG2 216 ILE H 0.00 64 VAL QG1 216 ILE H 0.00 64 VAL QG1 66 ILE H 0.00 64 VAL QG2 216 ILE H 0.00 64 VAL QG2 66 ILE H 0.00 66 ILE QG2 66 ILE H 0.00 65 LEU HG 216 ILE H 3.00 215 LEU HG 66 ILE H 0.00 65 LEU HG 66 ILE H 0.00 215 LEU HG 216 ILE H 0.00 166 ARG HA 19 LEU H 3.40 18 CYS HA 19 LEU H 0.00 16 ARG HA 169 LEU H 0.00 16 ARG HA 19 LEU H 0.00 18 CYS HA 169 LEU H 0.00 166 ARG HA 169 LEU H 0.00 167 GLU HA 19 LEU H 4.30 167 GLU HA 169 LEU H 0.00 17 GLU HA 169 LEU H 0.00 17 GLU HA 19 LEU H 0.00 180 ASN HA 169 LEU H 6.00 23 GLU HA 19 LEU H 0.00 173 GLU HA 169 LEU H 0.00 64 VAL HA 19 LEU H 0.00 37 LEU HA 169 LEU H 0.00 187 LEU HA 169 LEU H 0.00 173 GLU HA 19 LEU H 0.00 197 SER HA 19 LEU H 0.00 180 ASN HA 19 LEU H 0.00 30 ASN HA 19 LEU H 0.00 30 ASN HA 169 LEU H 0.00 10 GLN HA 169 LEU H 0.00 160 GLN HA 169 LEU H 0.00 197 SER HA 169 LEU H 0.00 47 SER HA 169 LEU H 0.00 187 LEU HA 19 LEU H 0.00 64 VAL HA 169 LEU H 0.00 160 GLN HA 19 LEU H 0.00 23 GLU HA 169 LEU H 0.00 47 SER HA 19 LEU H 0.00 10 GLN HA 19 LEU H 0.00 37 LEU HA 19 LEU H 0.00 21 LEU HB2 19 LEU H 3.80 37 LEU QD1 169 LEU H 0.00 20 ILE HG12 169 LEU H 0.00 37 LEU QD2 169 LEU H 0.00 170 ILE HG12 169 LEU H 0.00 21 LEU HB2 169 LEU H 0.00 170 ILE HG12 19 LEU H 0.00 37 LEU QD1 19 LEU H 0.00 20 ILE HG12 19 LEU H 0.00 37 LEU QD2 19 LEU H 0.00 166 ARG HG2 19 LEU H 4.50 166 ARG HG2 169 LEU H 0.00 16 ARG HG2 169 LEU H 0.00 16 ARG HG2 19 LEU H 0.00 172 GLN HG3 169 LEU H 4.30 22 GLN HG3 169 LEU H 0.00 22 GLN HG3 19 LEU H 0.00 172 GLN HG3 19 LEU H 0.00 17 GLU HG3 169 LEU H 4.50 167 GLU HG3 169 LEU H 0.00 16 ARG HB2 19 LEU H 0.00 167 GLU HG3 19 LEU H 0.00 22 GLN HB2 19 LEU H 0.00 166 ARG HB2 19 LEU H 0.00 22 GLN HB2 169 LEU H 0.00 16 ARG HB2 169 LEU H 0.00 17 GLU HG3 19 LEU H 0.00 166 ARG HB2 169 LEU H 0.00 20 ILE HA 169 LEU H 4.60 170 ILE HA 19 LEU H 0.00 20 ILE HA 19 LEU H 0.00 170 ILE HA 169 LEU H 0.00 172 GLN HG2 19 LEU H 4.60 22 GLN HG2 169 LEU H 0.00 22 GLN HG2 19 LEU H 0.00 172 GLN HG2 169 LEU H 0.00 14 THR HA 169 LEU H 6.00 163 LEU HA 169 LEU H 0.00 164 THR HA 169 LEU H 0.00 13 LEU HA 19 LEU H 0.00 14 THR HA 19 LEU H 0.00 164 THR HA 19 LEU H 0.00 163 LEU HA 19 LEU H 0.00 13 LEU HA 169 LEU H 0.00 161 ASP HA 19 LEU H 6.00 161 ASP HA 169 LEU H 0.00 11 ASP HA 169 LEU H 0.00 11 ASP HA 19 LEU H 0.00 26 LYS H 183 ILE H 6.00 28 PHE H 33 ILE H 0.00 28 PHE H 183 ILE H 0.00 26 LYS H 33 ILE H 0.00 178 PHE H 33 ILE H 0.00 178 PHE H 183 ILE H 0.00 179 THR HA 33 ILE H 5.20 179 THR HA 183 ILE H 0.00 29 THR HA 183 ILE H 0.00 29 THR HA 33 ILE H 0.00 197 SER HA 201 ILE H 5.80 197 SER HA 51 ILE H 0.00 47 SER HA 201 ILE H 0.00 47 SER HA 51 ILE H 0.00 198 LEU HA 51 ILE H 4.40 48 LEU HA 201 ILE H 0.00 48 LEU HA 51 ILE H 0.00 198 LEU HA 201 ILE H 0.00 28 PHE HB2 33 ILE H 3.90 35 ASP HB2 183 ILE H 0.00 23 GLU HG2 183 ILE H 0.00 23 GLU HG2 33 ILE H 0.00 35 ASP HB2 33 ILE H 0.00 178 PHE HB2 183 ILE H 0.00 178 PHE HB2 33 ILE H 0.00 28 PHE HB2 183 ILE H 0.00 182 GLU HB2 33 ILE H 3.80 182 GLU HB2 183 ILE H 0.00 32 GLU HB2 183 ILE H 0.00 32 GLU HB2 33 ILE H 0.00 199 THR QG2 51 ILE H 5.40 29 THR QG2 51 ILE H 0.00 29 THR QG2 183 ILE H 0.00 29 THR QG2 201 ILE H 0.00 194 ILE HG12 183 ILE H 0.00 199 THR QG2 183 ILE H 0.00 199 THR QG2 33 ILE H 0.00 49 THR QG2 33 ILE H 0.00 194 ILE HG12 33 ILE H 0.00 49 THR QG2 201 ILE H 0.00 199 THR QG2 201 ILE H 0.00 49 THR QG2 51 ILE H 0.00 49 THR QG2 183 ILE H 0.00 29 THR QG2 33 ILE H 0.00 194 ILE HG12 51 ILE H 0.00 194 ILE HG12 201 ILE H 0.00 174 VAL QG2 183 ILE H 5.00 41 LYS HD2 33 ILE H 0.00 191 LYS HD2 33 ILE H 0.00 191 LYS HD2 183 ILE H 0.00 24 VAL QG2 183 ILE H 0.00 41 LYS HD2 183 ILE H 0.00 24 VAL QG2 33 ILE H 0.00 174 VAL QG2 33 ILE H 0.00 179 THR H 33 ILE H 5.00 29 THR H 183 ILE H 0.00 29 THR H 33 ILE H 0.00 179 THR H 183 ILE H 0.00 209 SER H 62 GLU H 5.60 209 SER H 212 GLU H 0.00 59 SER H 212 GLU H 0.00 59 SER H 62 GLU H 0.00 214 VAL QG2 212 GLU H 6.00 24 VAL QG2 62 GLU H 0.00 24 VAL QG2 212 GLU H 0.00 214 VAL QG2 62 GLU H 0.00 64 VAL QG2 62 GLU H 0.00 64 VAL QG2 212 GLU H 0.00 213 ALA QB 212 GLU H 4.50 63 ALA QB 212 GLU H 0.00 66 ILE HG13 212 GLU H 0.00 51 ILE QG2 62 GLU H 0.00 66 ILE HG13 62 GLU H 0.00 63 ALA QB 62 GLU H 0.00 213 ALA QB 62 GLU H 0.00 216 ILE HG13 62 GLU H 0.00 179 THR HG1 62 GLU H 0.00 51 ILE QG2 212 GLU H 0.00 216 ILE HG13 212 GLU H 0.00 179 THR HG1 212 GLU H 0.00 60 ARG HB3 62 GLU H 5.20 66 ILE HG12 212 GLU H 0.00 66 ILE HG12 62 GLU H 0.00 210 ARG HB3 62 GLU H 0.00 216 ILE HG12 62 GLU H 0.00 216 ILE HG12 212 GLU H 0.00 210 ARG HB3 212 GLU H 0.00 60 ARG HB3 212 GLU H 0.00 180 ASN HB3 62 GLU H 5.60 174 VAL HB 62 GLU H 0.00 182 GLU HG2 212 GLU H 0.00 24 VAL HB 62 GLU H 0.00 182 GLU HG2 62 GLU H 0.00 174 VAL HB 212 GLU H 0.00 180 ASN HB3 212 GLU H 0.00 24 VAL HB 212 GLU H 0.00 29 THR HB 212 GLU H 5.20 208 GLY HA2 212 GLU H 0.00 179 THR HB 212 GLU H 0.00 202 PHE HA 212 GLU H 0.00 29 THR HB 62 GLU H 0.00 202 PHE HA 62 GLU H 0.00 208 GLY HA2 62 GLU H 0.00 58 GLY HA2 212 GLU H 0.00 179 THR HB 62 GLU H 0.00 58 GLY HA2 62 GLU H 0.00 209 SER HA 62 GLU H 5.10 209 SER HA 212 GLU H 0.00 59 SER HA 212 GLU H 0.00 59 SER HA 62 GLU H 0.00 178 PHE HA 212 GLU H 5.10 28 PHE HA 212 GLU H 0.00 28 PHE HA 62 GLU H 0.00 178 PHE HA 62 GLU H 0.00 212 GLU H 60 ARG H 5.60 212 GLU H 210 ARG H 0.00 62 GLU H 210 ARG H 0.00 62 GLU H 60 ARG H 0.00 209 SER H 210 ARG H 6.00 209 SER H 60 ARG H 0.00 59 SER H 210 ARG H 0.00 59 SER H 60 ARG H 0.00 202 PHE HA 60 ARG H 4.60 29 THR HB 210 ARG H 0.00 202 PHE HA 210 ARG H 0.00 179 THR HB 60 ARG H 0.00 52 PHE HA 60 ARG H 0.00 52 PHE HA 210 ARG H 0.00 179 THR HB 210 ARG H 0.00 29 THR HB 60 ARG H 0.00 178 PHE HA 210 ARG H 5.00 178 PHE HA 60 ARG H 0.00 28 PHE HA 210 ARG H 0.00 28 PHE HA 60 ARG H 0.00 212 GLU HG2 60 ARG H 6.00 62 GLU HG2 210 ARG H 0.00 62 GLU HG2 60 ARG H 0.00 212 GLU HG2 210 ARG H 0.00 213 ALA QB 60 ARG H 6.00 29 THR HG1 210 ARG H 0.00 213 ALA QB 210 ARG H 0.00 29 THR HG1 60 ARG H 0.00 179 THR HG1 60 ARG H 0.00 51 ILE QG2 210 ARG H 0.00 179 THR HG1 210 ARG H 0.00 51 ILE QG2 60 ARG H 0.00 63 ALA QB 210 ARG H 0.00 63 ALA QB 60 ARG H 0.00 211 THR QG2 60 ARG H 6.00 211 THR QG2 210 ARG H 0.00 61 THR QG2 210 ARG H 0.00 61 THR QG2 60 ARG H 0.00 207 VAL QG2 60 ARG H 5.20 57 VAL QG2 210 ARG H 0.00 24 VAL QG1 60 ARG H 0.00 57 VAL QG2 60 ARG H 0.00 48 LEU QD1 210 ARG H 0.00 214 VAL QG1 60 ARG H 0.00 48 LEU QD1 60 ARG H 0.00 214 VAL QG1 210 ARG H 0.00 24 VAL QG1 210 ARG H 0.00 64 VAL QG1 60 ARG H 0.00 207 VAL QG2 210 ARG H 0.00 64 VAL QG1 210 ARG H 0.00 198 LEU QD1 210 ARG H 0.00 198 LEU QD1 60 ARG H 0.00 207 VAL QG1 210 ARG H 6.00 207 VAL QG1 60 ARG H 0.00 57 VAL QG1 210 ARG H 0.00 57 VAL QG1 60 ARG H 0.00 190 SER H 44 ILE H 4.50 190 SER H 194 ILE H 0.00 40 SER H 194 ILE H 0.00 40 SER H 44 ILE H 0.00 192 ARG HB3 44 ILE H 6.00 41 LYS HB3 194 ILE H 0.00 191 LYS HB3 194 ILE H 0.00 191 LYS HB3 44 ILE H 0.00 42 ARG HB3 194 ILE H 0.00 39 LEU HG 194 ILE H 0.00 189 LEU HG 194 ILE H 0.00 42 ARG HB3 44 ILE H 0.00 39 LEU HG 44 ILE H 0.00 189 LEU HG 44 ILE H 0.00 192 ARG HB3 194 ILE H 0.00 41 LYS HB3 44 ILE H 0.00 195 GLU HB2 44 ILE H 4.60 195 GLU HB2 194 ILE H 0.00 45 GLU HB2 194 ILE H 0.00 45 GLU HB2 44 ILE H 0.00 195 GLU HG2 44 ILE H 4.50 183 ILE HB 194 ILE H 0.00 33 ILE HB 44 ILE H 0.00 45 GLU HG2 44 ILE H 0.00 195 GLU HG2 194 ILE H 0.00 33 ILE HB 194 ILE H 0.00 45 GLU HG2 194 ILE H 0.00 183 ILE HB 44 ILE H 0.00 180 ASN HB3 194 ILE H 6.00 180 ASN HB3 44 ILE H 0.00 30 ASN HB3 194 ILE H 0.00 30 ASN HB3 44 ILE H 0.00 196 TYR HB2 194 ILE H 4.90 196 TYR HB2 44 ILE H 0.00 192 ARG HD2 44 ILE H 0.00 42 ARG HD2 44 ILE H 0.00 192 ARG HD2 194 ILE H 0.00 42 ARG HD2 194 ILE H 0.00 46 TYR HB2 44 ILE H 0.00 46 TYR HB2 194 ILE H 0.00 190 SER HA 44 ILE H 5.40 40 SER HA 194 ILE H 0.00 40 SER HA 44 ILE H 0.00 190 SER HA 194 ILE H 0.00 189 LEU HA 44 ILE H 6.00 39 LEU HA 194 ILE H 0.00 39 LEU HA 44 ILE H 0.00 189 LEU HA 194 ILE H 0.00 214 VAL H 24 VAL H 5.40 64 VAL H 24 VAL H 0.00 214 VAL H 174 VAL H 0.00 32 GLU H 174 VAL H 0.00 215 LEU H 174 VAL H 0.00 32 GLU H 24 VAL H 0.00 182 GLU H 24 VAL H 0.00 215 LEU H 24 VAL H 0.00 182 GLU H 174 VAL H 0.00 64 VAL H 174 VAL H 0.00 26 LYS H 174 VAL H 4.70 26 LYS H 24 VAL H 0.00 176 LYS H 174 VAL H 0.00 176 LYS H 24 VAL H 0.00 11 ASP HA 174 VAL H 5.80 11 ASP HA 24 VAL H 0.00 11 ASP HA 159 GLU H 0.00 161 ASP HA 24 VAL H 0.00 161 ASP HA 159 GLU H 0.00 29 THR HA 24 VAL H 0.00 179 THR HA 24 VAL H 0.00 29 THR HA 9 GLU H 0.00 179 THR HA 174 VAL H 0.00 161 ASP HA 174 VAL H 0.00 11 ASP HA 9 GLU H 0.00 179 THR HA 159 GLU H 0.00 179 THR HA 9 GLU H 0.00 161 ASP HA 9 GLU H 0.00 29 THR HA 174 VAL H 0.00 29 THR HA 159 GLU H 0.00 174 VAL HA 24 VAL H 4.10 174 VAL HA 174 VAL H 0.00 24 VAL HA 174 VAL H 0.00 24 VAL HA 24 VAL H 0.00 176 LYS QE 24 VAL H 5.40 26 LYS QE 174 VAL H 0.00 26 LYS QE 24 VAL H 0.00 176 LYS QE 174 VAL H 0.00 176 LYS HB2 159 GLU H 4.70 163 LEU HB2 24 VAL H 0.00 26 LYS HB2 174 VAL H 0.00 163 LEU HB2 159 GLU H 0.00 176 LYS HB2 174 VAL H 0.00 26 LYS HB2 24 VAL H 0.00 25 GLU HB3 174 VAL H 0.00 25 GLU HB3 24 VAL H 0.00 176 LYS HB2 24 VAL H 0.00 163 LEU HB2 174 VAL H 0.00 26 LYS HB2 159 GLU H 0.00 175 GLU HB3 24 VAL H 0.00 25 GLU HB3 159 GLU H 0.00 175 GLU HB3 174 VAL H 0.00 175 GLU HB3 159 GLU H 0.00 158 LYS HG2 159 GLU H 5.00 158 LYS HG2 9 GLU H 0.00 8 LYS HG2 159 GLU H 0.00 8 LYS HG2 9 GLU H 0.00 29 THR QG2 24 VAL H 6.00 61 THR QG2 24 VAL H 0.00 29 THR QG2 174 VAL H 0.00 36 ALA QB 24 VAL H 0.00 186 ALA QB 24 VAL H 0.00 36 ALA QB 174 VAL H 0.00 211 THR QG2 174 VAL H 0.00 26 LYS HD2 24 VAL H 0.00 26 LYS HD2 174 VAL H 0.00 211 THR QG2 24 VAL H 0.00 61 THR QG2 174 VAL H 0.00 186 ALA QB 174 VAL H 0.00 183 ILE QD1 174 VAL H 3.10 33 ILE QD1 174 VAL H 0.00 20 ILE QG2 174 VAL H 0.00 183 ILE QD1 24 VAL H 0.00 170 ILE QG2 24 VAL H 0.00 20 ILE QG2 24 VAL H 0.00 33 ILE HG13 24 VAL H 0.00 33 ILE QD1 24 VAL H 0.00 183 ILE HG13 24 VAL H 0.00 170 ILE QG2 174 VAL H 0.00 183 ILE HG13 174 VAL H 0.00 33 ILE HG13 174 VAL H 0.00 156 SER HA 9 GLU H 6.00 155 SER HA 9 GLU H 0.00 13 LEU HA 9 GLU H 0.00 4 MET HA 9 GLU H 0.00 5 SER HA 159 GLU H 0.00 163 LEU HA 9 GLU H 0.00 6 SER HA 9 GLU H 0.00 163 LEU HA 159 GLU H 0.00 4 MET HA 159 GLU H 0.00 13 LEU HA 159 GLU H 0.00 155 SER HA 159 GLU H 0.00 5 SER HA 9 GLU H 0.00 156 SER HA 159 GLU H 0.00 6 SER HA 159 GLU H 0.00 161 ASP HA 9 GLU H 6.00 11 ASP HA 159 GLU H 0.00 11 ASP HA 9 GLU H 0.00 161 ASP HA 159 GLU H 0.00 24 VAL HB 175 GLU H 4.30 24 VAL HB 25 GLU H 0.00 174 VAL HB 175 GLU H 0.00 174 VAL HB 25 GLU H 0.00 22 GLN HG2 25 GLU H 4.30 11 ASP HB2 175 GLU H 0.00 172 GLN HG2 175 GLU H 0.00 173 GLU HG2 175 GLU H 0.00 176 LYS HE3 175 GLU H 0.00 22 GLN HG2 159 GLU H 0.00 173 GLU HG2 159 GLU H 0.00 172 GLN HG2 159 GLU H 0.00 173 GLU HG2 9 GLU H 0.00 172 GLN HG2 9 GLU H 0.00 161 ASP HB2 25 GLU H 0.00 11 ASP HB2 9 GLU H 0.00 161 ASP HB2 159 GLU H 0.00 172 GLN HG2 25 GLU H 0.00 11 ASP HB2 25 GLU H 0.00 22 GLN HG2 175 GLU H 0.00 161 ASP HB2 9 GLU H 0.00 176 LYS HE3 25 GLU H 0.00 173 GLU HG2 25 GLU H 0.00 176 LYS HE3 9 GLU H 0.00 176 LYS HE3 159 GLU H 0.00 161 ASP HB2 175 GLU H 0.00 11 ASP HB2 159 GLU H 0.00 22 GLN HG2 9 GLU H 0.00 25 GLU HG2 25 GLU H 2.80 214 VAL HB 4 MET H 0.00 175 GLU HG2 4 MET H 0.00 64 VAL HB 25 GLU H 0.00 154 MET QB 175 GLU H 0.00 175 GLU HG2 175 GLU H 0.00 154 MET QB 154 MET H 0.00 25 GLU HG2 154 MET H 0.00 214 VAL HB 25 GLU H 0.00 154 MET QB 25 GLU H 0.00 4 MET QB 25 GLU H 0.00 64 VAL HB 4 MET H 0.00 4 MET QB 175 GLU H 0.00 25 GLU HG2 4 MET H 0.00 175 GLU HG2 154 MET H 0.00 4 MET QB 154 MET H 0.00 154 MET QB 4 MET H 0.00 214 VAL HB 175 GLU H 0.00 64 VAL HB 175 GLU H 0.00 175 GLU HG2 25 GLU H 0.00 4 MET QB 4 MET H 0.00 64 VAL HB 154 MET H 0.00 214 VAL HB 154 MET H 0.00 25 GLU HG2 175 GLU H 0.00 157 GLN HB2 8 LYS H 2.60 157 GLN HB2 158 LYS H 0.00 8 LYS HB3 158 LYS H 0.00 8 LYS HB3 8 LYS H 0.00 25 GLU HB2 175 GLU H 3.00 158 LYS HG2 175 GLU H 0.00 158 LYS HG2 25 GLU H 0.00 67 ALA QB 25 GLU H 0.00 175 GLU HB2 175 GLU H 0.00 8 LYS HG2 8 LYS H 0.00 8 LYS HG2 158 LYS H 0.00 67 ALA QB 158 LYS H 0.00 8 LYS HG2 175 GLU H 0.00 175 GLU HB2 158 LYS H 0.00 158 LYS HG2 158 LYS H 0.00 158 LYS HG2 8 LYS H 0.00 25 GLU HB2 25 GLU H 0.00 25 GLU HB2 158 LYS H 0.00 67 ALA QB 8 LYS H 0.00 175 GLU HB2 25 GLU H 0.00 8 LYS HG2 25 GLU H 0.00 25 GLU HB2 8 LYS H 0.00 67 ALA QB 175 GLU H 0.00 175 GLU HB2 8 LYS H 0.00 175 GLU HA 175 GLU H 3.40 175 GLU HA 25 GLU H 0.00 25 GLU HA 175 GLU H 0.00 25 GLU HA 25 GLU H 0.00 8 LYS HA 8 LYS H 2.20 64 VAL HA 8 LYS H 0.00 8 LYS HA 25 GLU H 0.00 214 VAL HA 175 GLU H 0.00 214 VAL HA 158 LYS H 0.00 64 VAL HA 25 GLU H 0.00 158 LYS HA 8 LYS H 0.00 64 VAL HA 175 GLU H 0.00 214 VAL HA 8 LYS H 0.00 158 LYS HA 175 GLU H 0.00 64 VAL HA 158 LYS H 0.00 158 LYS HA 158 LYS H 0.00 214 VAL HA 25 GLU H 0.00 8 LYS HA 158 LYS H 0.00 158 LYS HA 25 GLU H 0.00 8 LYS HA 175 GLU H 0.00 154 MET HA 4 MET H 2.50 154 MET HA 154 MET H 0.00 4 MET HA 154 MET H 0.00 4 MET HA 4 MET H 0.00 153 HIS HA 154 MET H 3.30 153 HIS HA 4 MET H 0.00 3 HIS HA 154 MET H 0.00 3 HIS HA 4 MET H 0.00 24 VAL HB 175 GLU H 2.80 24 VAL HB 8 LYS H 0.00 7 GLN HB3 25 GLU H 0.00 7 GLN HB3 8 LYS H 0.00 7 GLN HB3 175 GLU H 0.00 174 VAL HB 175 GLU H 0.00 174 VAL HB 8 LYS H 0.00 174 VAL HB 25 GLU H 0.00 24 VAL HB 25 GLU H 0.00 176 LYS HD2 25 GLU H 5.60 211 THR QG2 175 GLU H 0.00 211 THR QG2 25 GLU H 0.00 61 THR QG2 25 GLU H 0.00 61 THR QG2 175 GLU H 0.00 176 LYS HD2 175 GLU H 0.00 26 LYS HD2 25 GLU H 0.00 26 LYS HD2 175 GLU H 0.00 33 ILE QD1 25 GLU H 4.30 20 ILE QG2 25 GLU H 0.00 33 ILE QD1 8 LYS H 0.00 20 ILE QG2 158 LYS H 0.00 12 VAL QG2 175 GLU H 0.00 20 ILE QG2 175 GLU H 0.00 162 VAL QG2 175 GLU H 0.00 33 ILE QD1 158 LYS H 0.00 183 ILE QD1 158 LYS H 0.00 12 VAL QG2 158 LYS H 0.00 183 ILE QD1 8 LYS H 0.00 162 VAL QG2 8 LYS H 0.00 12 VAL QG2 8 LYS H 0.00 183 ILE QD1 175 GLU H 0.00 20 ILE QG2 8 LYS H 0.00 162 VAL QG2 25 GLU H 0.00 12 VAL QG2 25 GLU H 0.00 183 ILE QD1 25 GLU H 0.00 33 ILE QD1 175 GLU H 0.00 162 VAL QG2 158 LYS H 0.00 20 ILE QD1 186 ALA H 4.00 189 LEU HB2 186 ALA H 0.00 183 ILE QG1 186 ALA H 0.00 37 LEU QD2 186 ALA H 0.00 33 ILE QG1 36 ALA H 0.00 39 LEU QD1 186 ALA H 0.00 187 LEU QD2 186 ALA H 0.00 187 LEU QD2 36 ALA H 0.00 189 LEU HB2 36 ALA H 0.00 33 ILE QG1 186 ALA H 0.00 33 ILE QD1 36 ALA H 0.00 33 ILE QD1 186 ALA H 0.00 37 LEU QD2 36 ALA H 0.00 44 ILE HG13 36 ALA H 0.00 183 ILE QG1 36 ALA H 0.00 39 LEU QD1 36 ALA H 0.00 44 ILE HG13 186 ALA H 0.00 20 ILE QD1 36 ALA H 0.00 194 ILE HG12 36 ALA H 6.00 41 LYS HD2 36 ALA H 0.00 191 LYS HD2 36 ALA H 0.00 44 ILE HG12 186 ALA H 0.00 194 ILE HG12 186 ALA H 0.00 41 LYS HD2 186 ALA H 0.00 191 LYS HD2 186 ALA H 0.00 44 ILE HG12 36 ALA H 0.00 189 LEU HG 36 ALA H 6.00 189 LEU HG 186 ALA H 0.00 39 LEU HG 186 ALA H 0.00 39 LEU HG 36 ALA H 0.00 32 GLU HG2 36 ALA H 6.00 188 HIS HB2 186 ALA H 0.00 38 HIS HB2 36 ALA H 0.00 182 GLU HG2 36 ALA H 0.00 188 HIS HB2 36 ALA H 0.00 32 GLU HG2 186 ALA H 0.00 38 HIS HB2 186 ALA H 0.00 182 GLU HG2 186 ALA H 0.00 191 LYS HE2 186 ALA H 6.00 41 LYS HE2 186 ALA H 0.00 41 LYS HE2 36 ALA H 0.00 191 LYS HE2 36 ALA H 0.00 174 VAL HA 186 ALA H 6.00 170 ILE HA 36 ALA H 0.00 174 VAL HA 36 ALA H 0.00 20 ILE HA 186 ALA H 0.00 20 ILE HA 36 ALA H 0.00 170 ILE HA 186 ALA H 0.00 181 GLN HA 36 ALA H 6.00 191 LYS HA 186 ALA H 0.00 31 GLN HA 186 ALA H 0.00 41 LYS HA 36 ALA H 0.00 181 GLN HA 186 ALA H 0.00 41 LYS HA 186 ALA H 0.00 191 LYS HA 36 ALA H 0.00 31 GLN HA 36 ALA H 0.00 185 ASP HA 186 ALA H 3.10 185 ASP HA 36 ALA H 0.00 35 ASP HA 186 ALA H 0.00 35 ASP HA 36 ALA H 0.00 198 LEU HG 34 ALA H 6.00 182 GLU HB2 184 ALA H 0.00 39 LEU HG 184 ALA H 0.00 39 LEU HG 34 ALA H 0.00 191 LYS HB3 184 ALA H 0.00 32 GLU HB2 34 ALA H 0.00 182 GLU HB2 34 ALA H 0.00 41 LYS HB3 34 ALA H 0.00 32 GLU HB2 184 ALA H 0.00 41 LYS HB3 184 ALA H 0.00 191 LYS HB3 34 ALA H 0.00 189 LEU HG 184 ALA H 0.00 189 LEU HG 34 ALA H 0.00 198 LEU HG 184 ALA H 0.00 185 ASP HB2 34 ALA H 4.50 35 ASP HB2 34 ALA H 0.00 35 ASP HB2 184 ALA H 0.00 23 GLU HG2 34 ALA H 0.00 23 GLU HG2 184 ALA H 0.00 185 ASP HB2 184 ALA H 0.00 180 ASN HB2 184 ALA H 5.60 180 ASN HB2 34 ALA H 0.00 30 ASN HB2 184 ALA H 0.00 30 ASN HB2 34 ALA H 0.00 20 ILE HA 34 ALA H 6.00 20 ILE HA 184 ALA H 0.00 174 VAL HA 34 ALA H 0.00 174 VAL HA 184 ALA H 0.00 24 VAL HA 184 ALA H 0.00 170 ILE HA 184 ALA H 0.00 24 VAL HA 34 ALA H 0.00 170 ILE HA 34 ALA H 0.00 32 GLU HA 184 ALA H 4.50 32 GLU HA 34 ALA H 0.00 182 GLU HA 34 ALA H 0.00 186 ALA HA 34 ALA H 0.00 182 GLU HA 184 ALA H 0.00 186 ALA HA 184 ALA H 0.00 33 ILE QD1 174 VAL H 2.60 20 ILE QG2 24 VAL H 0.00 48 LEU QD1 24 VAL H 0.00 48 LEU QD1 48 LEU H 0.00 24 VAL QG1 174 VAL H 0.00 33 ILE QG1 24 VAL H 0.00 183 ILE QD1 24 VAL H 0.00 33 ILE QD1 24 VAL H 0.00 24 VAL QG1 48 LEU H 0.00 183 ILE QG1 24 VAL H 0.00 33 ILE QG1 48 LEU H 0.00 183 ILE QG1 174 VAL H 0.00 174 VAL QG1 174 VAL H 0.00 20 ILE QG2 48 LEU H 0.00 33 ILE QG1 174 VAL H 0.00 174 VAL QG1 48 LEU H 0.00 174 VAL QG1 24 VAL H 0.00 48 LEU QD1 174 VAL H 0.00 183 ILE QG1 48 LEU H 0.00 24 VAL QG1 24 VAL H 0.00 20 ILE QG2 174 VAL H 0.00 33 ILE QD1 48 LEU H 0.00 183 ILE QD1 174 VAL H 0.00 183 ILE QD1 48 LEU H 0.00 175 GLU HB3 67 ALA H 3.30 66 ILE HG12 217 ALA H 0.00 25 GLU HB3 67 ALA H 0.00 25 GLU HB3 217 ALA H 0.00 66 ILE HG12 67 ALA H 0.00 216 ILE HG12 67 ALA H 0.00 175 GLU HB3 217 ALA H 0.00 216 ILE HG12 217 ALA H 0.00 171 LEU HG 217 ALA H 4.10 171 LEU HG 67 ALA H 0.00 175 GLU HB3 67 ALA H 0.00 21 LEU HG 67 ALA H 0.00 65 LEU HG 217 ALA H 0.00 21 LEU HG 217 ALA H 0.00 25 GLU HB3 67 ALA H 0.00 25 GLU HB3 217 ALA H 0.00 175 GLU HB3 217 ALA H 0.00 65 LEU HG 67 ALA H 0.00 68 LYS HA 217 ALA H 4.30 68 LYS HA 67 ALA H 0.00 214 VAL HA 217 ALA H 0.00 214 VAL HA 67 ALA H 0.00 64 VAL HA 67 ALA H 0.00 64 VAL HA 217 ALA H 0.00 64 VAL HB 67 ALA H 5.00 64 VAL HB 217 ALA H 0.00 160 GLN HB2 67 ALA H 0.00 160 GLN HB2 217 ALA H 0.00 222 VAL HB 67 ALA H 0.00 222 VAL HB 217 ALA H 0.00 214 VAL HB 67 ALA H 0.00 72 VAL HB 217 ALA H 0.00 214 VAL HB 217 ALA H 0.00 72 VAL HB 67 ALA H 0.00 194 ILE H 191 LYS H 6.00 44 ILE H 191 LYS H 0.00 44 ILE H 41 LYS H 0.00 194 ILE H 41 LYS H 0.00 35 ASP HA 41 LYS H 6.00 188 HIS HA 191 LYS H 0.00 185 ASP HA 41 LYS H 0.00 38 HIS HA 191 LYS H 0.00 43 SER HA 191 LYS H 0.00 38 HIS HA 41 LYS H 0.00 193 SER HA 191 LYS H 0.00 193 SER HA 41 LYS H 0.00 188 HIS HA 41 LYS H 0.00 185 ASP HA 191 LYS H 0.00 35 ASP HA 191 LYS H 0.00 43 SER HA 41 LYS H 0.00 191 LYS HE2 41 LYS H 6.00 191 LYS HE2 191 LYS H 0.00 41 LYS HE2 191 LYS H 0.00 41 LYS HE2 41 LYS H 0.00 181 GLN HG3 41 LYS H 6.00 181 GLN HG3 191 LYS H 0.00 31 GLN HG3 191 LYS H 0.00 31 GLN HG3 41 LYS H 0.00 163 LEU QD2 163 LEU H 5.60 13 LEU QD2 13 LEU H 0.00 13 LEU QD2 163 LEU H 0.00 12 VAL QG2 13 LEU H 0.00 12 VAL QG2 163 LEU H 0.00 163 LEU QD2 13 LEU H 0.00 168 CYS HA 13 LEU H 5.00 168 CYS HA 163 LEU H 0.00 18 CYS HA 163 LEU H 0.00 18 CYS HA 13 LEU H 0.00 10 GLN HA 13 LEU H 5.20 160 GLN HA 163 LEU H 0.00 9 GLU HA 163 LEU H 0.00 10 GLN HA 163 LEU H 0.00 9 GLU HA 13 LEU H 0.00 159 GLU HA 13 LEU H 0.00 159 GLU HA 163 LEU H 0.00 160 GLN HA 13 LEU H 0.00 161 ASP HA 163 LEU H 4.70 161 ASP HA 13 LEU H 0.00 11 ASP HA 163 LEU H 0.00 11 ASP HA 13 LEU H 0.00 59 SER HA 58 GLY H 5.60 56 ASN HA 58 GLY H 0.00 209 SER HA 208 GLY H 0.00 56 ASN HA 208 GLY H 0.00 59 SER HA 208 GLY H 0.00 209 SER HA 58 GLY H 0.00 178 PHE HA 211 THR H 6.00 178 PHE HA 61 THR H 0.00 28 PHE HA 211 THR H 0.00 28 PHE HA 61 THR H 0.00 29 THR QG2 179 THR H 5.20 61 THR QG2 29 THR H 0.00 29 THR QG2 29 THR H 0.00 61 THR QG2 179 THR H 0.00 201 ILE HA 200 SER H 4.30 201 ILE HA 50 SER H 0.00 52 PHE HB3 50 SER H 0.00 51 ILE HA 50 SER H 0.00 52 PHE HB3 200 SER H 0.00 202 PHE HB3 200 SER H 0.00 202 PHE HB3 50 SER H 0.00 51 ILE HA 200 SER H 0.00 179 THR HA 179 THR H 4.30 179 THR HA 29 THR H 0.00 29 THR HA 179 THR H 0.00 29 THR HA 29 THR H 0.00 51 ILE QG2 200 SER H 4.90 51 ILE QG2 50 SER H 0.00 198 LEU HB2 50 SER H 0.00 48 LEU HB2 50 SER H 0.00 198 LEU HB2 200 SER H 0.00 48 LEU HB2 200 SER H 0.00 212 GLU H 64 VAL H 3.70 212 GLU H 214 VAL H 0.00 62 GLU H 214 VAL H 0.00 62 GLU H 64 VAL H 0.00 64 VAL QG2 215 LEU H 4.30 214 VAL QG2 65 LEU H 0.00 64 VAL QG2 65 LEU H 0.00 214 VAL QG2 215 LEU H 0.00 160 GLN H 11 ASP H 2.80 10 GLN H 216 ILE H 0.00 217 ALA H 11 ASP H 0.00 10 GLN H 11 ASP H 0.00 217 ALA H 216 ILE H 0.00 10 GLN H 161 ASP H 0.00 160 GLN H 216 ILE H 0.00 217 ALA H 161 ASP H 0.00 160 GLN H 161 ASP H 0.00 70 ASP HB2 216 ILE H 6.00 168 CYS HB3 216 ILE H 0.00 18 CYS HB3 11 ASP H 0.00 168 CYS HB3 161 ASP H 0.00 18 CYS HB3 66 ILE H 0.00 168 CYS HB3 11 ASP H 0.00 18 CYS HB3 216 ILE H 0.00 70 ASP HB2 161 ASP H 0.00 70 ASP HB2 66 ILE H 0.00 220 ASP HB2 11 ASP H 0.00 168 CYS HB3 66 ILE H 0.00 220 ASP HB2 66 ILE H 0.00 70 ASP HB2 11 ASP H 0.00 220 ASP HB2 161 ASP H 0.00 220 ASP HB2 216 ILE H 0.00 18 CYS HB3 161 ASP H 0.00 22 GLN HG2 25 GLU H 4.50 11 ASP HB2 175 GLU H 0.00 23 GLU HG2 158 LYS H 0.00 172 GLN HG2 175 GLU H 0.00 173 GLU HG2 175 GLU H 0.00 11 ASP HB2 158 LYS H 0.00 173 GLU HG2 158 LYS H 0.00 172 GLN HG2 158 LYS H 0.00 161 ASP HB2 25 GLU H 0.00 23 GLU HG2 25 GLU H 0.00 22 GLN HG2 8 LYS H 0.00 11 ASP HB2 8 LYS H 0.00 172 GLN HG2 25 GLU H 0.00 173 GLU HG2 25 GLU H 0.00 11 ASP HB2 25 GLU H 0.00 22 GLN HG2 175 GLU H 0.00 161 ASP HB2 158 LYS H 0.00 23 GLU HG2 175 GLU H 0.00 173 GLU HG2 8 LYS H 0.00 161 ASP HB2 8 LYS H 0.00 23 GLU HG2 8 LYS H 0.00 161 ASP HB2 175 GLU H 0.00 22 GLN HG2 158 LYS H 0.00 172 GLN HG2 8 LYS H 0.00 190 SER HA 184 ALA H 6.00 190 SER HA 34 ALA H 0.00 40 SER HA 184 ALA H 0.00 40 SER HA 34 ALA H 0.00 214 VAL H 67 ALA H 4.70 215 LEU H 67 ALA H 0.00 65 LEU H 217 ALA H 0.00 215 LEU H 217 ALA H 0.00 214 VAL H 217 ALA H 0.00 65 LEU H 67 ALA H 0.00 218 LYS HG2 221 GLY H 5.80 21 LEU QD2 71 GLY H 0.00 68 LYS HG2 221 GLY H 0.00 68 LYS HG2 71 GLY H 0.00 21 LEU QD1 71 GLY H 0.00 21 LEU QD2 221 GLY H 0.00 218 LYS HG2 71 GLY H 0.00 21 LEU QD1 221 GLY H 0.00 182 GLU HG2 61 THR H 5.20 24 VAL HB 61 THR H 0.00 24 VAL HB 211 THR H 0.00 174 VAL HB 211 THR H 0.00 174 VAL HB 61 THR H 0.00 180 ASN HB3 61 THR H 0.00 182 GLU HG2 211 THR H 0.00 180 ASN HB3 211 THR H 0.00 188 HIS HB2 187 LEU H 5.20 188 HIS HB2 37 LEU H 0.00 38 HIS HB2 187 LEU H 0.00 38 HIS HB2 37 LEU H 0.00 196 TYR HB3 200 SER H 4.80 54 LYS HE2 200 SER H 0.00 54 LYS HE2 50 SER H 0.00 204 LYS HE2 200 SER H 0.00 196 TYR HB3 50 SER H 0.00 204 LYS HE2 50 SER H 0.00 195 GLU HG2 200 SER H 5.80 207 VAL HB 50 SER H 0.00 45 GLU HG2 50 SER H 0.00 57 VAL HB 50 SER H 0.00 45 GLU HG2 200 SER H 0.00 57 VAL HB 200 SER H 0.00 207 VAL HB 200 SER H 0.00 167 GLU HG3 200 SER H 0.00 167 GLU HG3 50 SER H 0.00 195 GLU HG2 50 SER H 0.00 17 GLU HG3 50 SER H 0.00 17 GLU HG3 200 SER H 0.00 201 ILE HG12 50 SER H 5.40 201 ILE HG12 200 SER H 0.00 51 ILE QD1 50 SER H 0.00 51 ILE HG12 200 SER H 0.00 51 ILE HG12 50 SER H 0.00 51 ILE QD1 200 SER H 0.00 23 GLU HG2 38 HIS H 6.00 35 ASP HB2 188 HIS H 0.00 23 GLU HG2 188 HIS H 0.00 185 ASP HB2 38 HIS H 0.00 185 ASP HB2 188 HIS H 0.00 35 ASP HB2 38 HIS H 0.00 198 LEU HA 64 VAL H 6.00 27 GLY HA3 214 VAL H 0.00 177 GLY HA3 214 VAL H 0.00 177 GLY HA3 64 VAL H 0.00 48 LEU HA 64 VAL H 0.00 27 GLY HA3 64 VAL H 0.00 202 PHE HB2 64 VAL H 0.00 48 LEU HA 214 VAL H 0.00 202 PHE HB2 214 VAL H 0.00 198 LEU HA 214 VAL H 0.00 191 LYS HE2 35 ASP H 4.10 191 LYS HE2 185 ASP H 0.00 41 LYS HE2 185 ASP H 0.00 41 LYS HE2 35 ASP H 0.00 220 ASP HB2 69 SER H 6.00 220 ASP HB2 219 SER H 0.00 70 ASP HB2 219 SER H 0.00 70 ASP HB2 69 SER H 0.00 54 LYS HB3 53 ASN H 4.30 218 LYS HD2 53 ASN H 0.00 54 LYS HB3 69 SER H 0.00 68 LYS HD2 219 SER H 0.00 68 LYS HD2 69 SER H 0.00 68 LYS HD2 53 ASN H 0.00 218 LYS HD2 69 SER H 0.00 218 LYS HD2 219 SER H 0.00 54 LYS HB3 219 SER H 0.00 218 LYS HE2 68 LYS H 4.00 218 LYS HE2 218 LYS H 0.00 68 LYS HE2 218 LYS H 0.00 68 LYS HE2 68 LYS H 0.00 184 ALA HA 39 LEU H 3.10 34 ALA HA 189 LEU H 0.00 34 ALA HA 39 LEU H 0.00 184 ALA HA 189 LEU H 0.00 39 LEU HB2 195 GLU H 3.60 194 ILE HG13 195 GLU H 0.00 189 LEU HB2 189 LEU H 0.00 194 ILE HG13 189 LEU H 0.00 39 LEU HB2 39 LEU H 0.00 194 ILE HG13 39 LEU H 0.00 189 LEU HB2 39 LEU H 0.00 39 LEU HB2 189 LEU H 0.00 189 LEU HB2 195 GLU H 0.00 44 ILE QD1 189 LEU H 3.30 44 ILE QD1 45 GLU H 0.00 39 LEU HB3 39 LEU H 0.00 44 ILE QD1 39 LEU H 0.00 39 LEU HB3 189 LEU H 0.00 187 LEU HB2 45 GLU H 0.00 39 LEU HB3 45 GLU H 0.00 187 LEU HB2 39 LEU H 0.00 187 LEU HB2 189 LEU H 0.00 27 GLY HA2 66 ILE H 4.30 175 GLU HA 66 ILE H 0.00 207 VAL HA 216 ILE H 0.00 25 GLU HA 66 ILE H 0.00 207 VAL HA 66 ILE H 0.00 27 GLY HA2 216 ILE H 0.00 57 VAL HA 66 ILE H 0.00 177 GLY HA2 216 ILE H 0.00 175 GLU HA 216 ILE H 0.00 177 GLY HA2 66 ILE H 0.00 25 GLU HA 216 ILE H 0.00 57 VAL HA 216 ILE H 0.00 163 LEU HA 161 ASP H 6.00 5 SER HA 161 ASP H 0.00 156 SER HA 11 ASP H 0.00 163 LEU HA 11 ASP H 0.00 156 SER HA 161 ASP H 0.00 13 LEU HA 11 ASP H 0.00 6 SER HA 11 ASP H 0.00 155 SER HA 11 ASP H 0.00 6 SER HA 161 ASP H 0.00 155 SER HA 161 ASP H 0.00 13 LEU HA 161 ASP H 0.00 5 SER HA 11 ASP H 0.00 171 LEU HG 223 LEU H 6.00 218 LYS HB2 73 LEU H 0.00 21 LEU HG 223 LEU H 0.00 21 LEU HG 73 LEU H 0.00 171 LEU HG 73 LEU H 0.00 68 LYS HB2 223 LEU H 0.00 218 LYS HB2 223 LEU H 0.00 68 LYS HB2 73 LEU H 0.00 175 GLU HG2 73 LEU H 4.90 175 GLU HG2 223 LEU H 0.00 25 GLU HG2 223 LEU H 0.00 218 LYS HB2 73 LEU H 0.00 218 LYS HB2 223 LEU H 0.00 68 LYS HB2 223 LEU H 0.00 25 GLU HG2 73 LEU H 0.00 68 LYS HB2 73 LEU H 0.00 203 ASN HA 55 LEU H 4.30 203 ASN HA 205 LEU H 0.00 53 ASN HA 205 LEU H 0.00 53 ASN HA 55 LEU H 0.00 204 LYS HE2 55 LEU H 4.70 204 LYS HE2 205 LEU H 0.00 54 LYS HE2 205 LEU H 0.00 54 LYS HE2 55 LEU H 0.00 168 CYS HB3 164 THR H 6.00 168 CYS HB3 14 THR H 0.00 18 CYS HB3 164 THR H 0.00 18 CYS HB3 14 THR H 0.00 195 GLU HG2 49 THR H 5.80 45 GLU HG2 199 THR H 0.00 45 GLU HG2 49 THR H 0.00 195 GLU HG2 199 THR H 0.00 196 TYR HB2 199 THR H 6.00 196 TYR HB2 49 THR H 0.00 46 TYR HB2 199 THR H 0.00 46 TYR HB2 49 THR H 0.00 196 TYR HB3 49 THR H 6.00 30 ASN HB2 49 THR H 0.00 46 TYR HB3 199 THR H 0.00 30 ASN HB2 199 THR H 0.00 196 TYR HB3 199 THR H 0.00 180 ASN HB2 49 THR H 0.00 180 ASN HB2 199 THR H 0.00 46 TYR HB3 49 THR H 0.00 191 LYS H 193 SER H 5.40 191 LYS H 43 SER H 0.00 41 LYS H 193 SER H 0.00 41 LYS H 43 SER H 0.00 211 THR HA 64 VAL H 4.90 61 THR HA 64 VAL H 0.00 175 GLU HA 64 VAL H 0.00 61 THR HA 214 VAL H 0.00 25 GLU HA 214 VAL H 0.00 211 THR HA 214 VAL H 0.00 175 GLU HA 214 VAL H 0.00 25 GLU HA 64 VAL H 0.00 214 VAL HA 64 VAL H 5.00 214 VAL HA 214 VAL H 0.00 64 VAL HA 214 VAL H 0.00 64 VAL HA 64 VAL H 0.00 195 GLU HB2 43 SER H 5.30 195 GLU HB2 193 SER H 0.00 45 GLU HB2 193 SER H 0.00 45 GLU HB2 43 SER H 0.00 211 THR HB 176 LYS H 6.00 61 THR HB 176 LYS H 0.00 171 LEU HA 26 LYS H 0.00 21 LEU HA 176 LYS H 0.00 211 THR HB 26 LYS H 0.00 212 GLU HA 176 LYS H 0.00 212 GLU HA 26 LYS H 0.00 62 GLU HA 26 LYS H 0.00 171 LEU HA 176 LYS H 0.00 21 LEU HA 26 LYS H 0.00 62 GLU HA 176 LYS H 0.00 61 THR HB 26 LYS H 0.00 64 VAL QG2 176 LYS H 5.20 214 VAL QG2 176 LYS H 0.00 214 VAL QG2 26 LYS H 0.00 64 VAL QG2 26 LYS H 0.00 24 VAL QG2 176 LYS H 0.00 24 VAL QG2 26 LYS H 0.00 164 THR HA 18 CYS H 4.50 11 ASP HA 18 CYS H 0.00 161 ASP HA 168 CYS H 0.00 13 LEU HA 168 CYS H 0.00 164 THR HA 168 CYS H 0.00 14 THR HA 168 CYS H 0.00 14 THR HA 18 CYS H 0.00 11 ASP HA 168 CYS H 0.00 161 ASP HA 18 CYS H 0.00 13 LEU HA 18 CYS H 0.00 164 THR HA 18 CYS H 4.50 164 THR HA 168 CYS H 0.00 14 THR HA 168 CYS H 0.00 14 THR HA 18 CYS H 0.00 13 LEU HA 168 CYS H 0.00 13 LEU HA 18 CYS H 0.00 13 LEU QD2 53 ASN H 6.00 13 LEU QD2 203 ASN H 0.00 163 LEU QD2 203 ASN H 0.00 57 VAL QG1 53 ASN H 0.00 207 VAL QG1 53 ASN H 0.00 57 VAL QG1 203 ASN H 0.00 207 VAL QG1 203 ASN H 0.00 163 LEU QD2 53 ASN H 0.00 190 SER HA 45 GLU H 4.30 190 SER HA 189 LEU H 0.00 47 SER HA 189 LEU H 0.00 40 SER HA 189 LEU H 0.00 47 SER HA 39 LEU H 0.00 190 SER HA 39 LEU H 0.00 47 SER HA 45 GLU H 0.00 190 SER HA 195 GLU H 0.00 40 SER HA 45 GLU H 0.00 40 SER HA 39 LEU H 0.00 40 SER HA 195 GLU H 0.00 47 SER HA 195 GLU H 0.00 177 GLY HA3 66 ILE H 5.10 177 GLY HA3 216 ILE H 0.00 27 GLY HA3 216 ILE H 0.00 27 GLY HA3 66 ILE H 0.00 218 LYS HA 223 LEU H 2.80 218 LYS HA 73 LEU H 0.00 68 LYS HA 223 LEU H 0.00 68 LYS HA 73 LEU H 0.00 67 ALA HA 223 LEU H 3.30 72 VAL HA 223 LEU H 0.00 71 GLY HA3 223 LEU H 0.00 221 GLY HA2 73 LEU H 0.00 72 VAL HA 73 LEU H 0.00 67 ALA HA 73 LEU H 0.00 222 VAL HA 73 LEU H 0.00 71 GLY HA3 73 LEU H 0.00 222 VAL HA 223 LEU H 0.00 221 GLY HA2 223 LEU H 0.00 31 GLN HA 184 ALA H 3.10 41 LYS HA 34 ALA H 0.00 41 LYS HA 184 ALA H 0.00 181 GLN HA 34 ALA H 0.00 31 GLN HA 34 ALA H 0.00 181 GLN HA 184 ALA H 0.00 184 ALA HA 184 ALA H 2.60 184 ALA HA 34 ALA H 0.00 34 ALA HA 184 ALA H 0.00 34 ALA HA 34 ALA H 0.00 194 ILE QG2 34 ALA H 3.30 194 ILE QG2 184 ALA H 0.00 44 ILE QG2 184 ALA H 0.00 44 ILE QG2 34 ALA H 0.00 199 THR H 48 LEU H 3.00 49 THR H 9 GLU H 0.00 12 VAL H 198 LEU H 0.00 12 VAL H 48 LEU H 0.00 49 THR H 48 LEU H 0.00 199 THR H 9 GLU H 0.00 49 THR H 198 LEU H 0.00 199 THR H 198 LEU H 0.00 12 VAL H 9 GLU H 0.00 20 ILE QD1 198 LEU H 6.00 20 ILE QD1 9 GLU H 0.00 163 LEU HG 48 LEU H 0.00 183 ILE QD1 159 GLU H 0.00 170 ILE QG2 48 LEU H 0.00 183 ILE QD1 48 LEU H 0.00 48 LEU QD1 9 GLU H 0.00 33 ILE QD1 9 GLU H 0.00 194 ILE QD1 9 GLU H 0.00 170 ILE QG2 159 GLU H 0.00 162 VAL QG2 48 LEU H 0.00 20 ILE QD1 48 LEU H 0.00 13 LEU HG 9 GLU H 0.00 198 LEU QD1 159 GLU H 0.00 51 ILE HG12 9 GLU H 0.00 51 ILE HG12 159 GLU H 0.00 205 LEU HG 9 GLU H 0.00 51 ILE HG12 198 LEU H 0.00 163 LEU HG 9 GLU H 0.00 194 ILE QD1 198 LEU H 0.00 33 ILE QD1 159 GLU H 0.00 162 VAL QG2 9 GLU H 0.00 12 VAL QG2 9 GLU H 0.00 20 ILE QG2 9 GLU H 0.00 183 ILE QD1 198 LEU H 0.00 198 LEU QD1 48 LEU H 0.00 12 VAL QG2 198 LEU H 0.00 13 LEU HG 159 GLU H 0.00 205 LEU HG 48 LEU H 0.00 170 ILE QG2 9 GLU H 0.00 44 ILE QD1 198 LEU H 0.00 170 ILE QG2 198 LEU H 0.00 20 ILE QG2 159 GLU H 0.00 44 ILE QD1 9 GLU H 0.00 48 LEU QD1 159 GLU H 0.00 20 ILE QG2 48 LEU H 0.00 33 ILE QD1 48 LEU H 0.00 48 LEU QD1 48 LEU H 0.00 163 LEU HG 198 LEU H 0.00 33 ILE QD1 198 LEU H 0.00 162 VAL QG2 198 LEU H 0.00 20 ILE QG2 198 LEU H 0.00 20 ILE QD1 159 GLU H 0.00 198 LEU QD1 9 GLU H 0.00 12 VAL QG2 159 GLU H 0.00 51 ILE HG12 48 LEU H 0.00 194 ILE QD1 48 LEU H 0.00 13 LEU HG 198 LEU H 0.00 13 LEU HG 48 LEU H 0.00 44 ILE QD1 48 LEU H 0.00 205 LEU HG 198 LEU H 0.00 205 LEU HG 159 GLU H 0.00 163 LEU HG 159 GLU H 0.00 48 LEU QD1 198 LEU H 0.00 44 ILE QD1 159 GLU H 0.00 183 ILE QD1 9 GLU H 0.00 12 VAL QG2 48 LEU H 0.00 198 LEU QD1 198 LEU H 0.00 162 VAL QG2 159 GLU H 0.00 194 ILE QD1 159 GLU H 0.00 175 GLU HA 24 VAL H 6.00 49 THR HA 48 LEU H 0.00 49 THR HA 159 GLU H 0.00 25 GLU HA 24 VAL H 0.00 22 GLN HA 48 LEU H 0.00 12 VAL HA 159 GLU H 0.00 26 LYS HA 9 GLU H 0.00 12 VAL HA 48 LEU H 0.00 175 GLU HA 9 GLU H 0.00 162 VAL HA 198 LEU H 0.00 210 ARG HA 9 GLU H 0.00 26 LYS HA 174 VAL H 0.00 22 GLN HA 159 GLU H 0.00 199 THR HA 159 GLU H 0.00 210 ARG HA 174 VAL H 0.00 26 LYS HA 48 LEU H 0.00 175 GLU HA 48 LEU H 0.00 210 ARG HA 48 LEU H 0.00 172 GLN HA 198 LEU H 0.00 199 THR HA 198 LEU H 0.00 175 GLU HA 198 LEU H 0.00 172 GLN HA 174 VAL H 0.00 25 GLU HA 198 LEU H 0.00 12 VAL HA 198 LEU H 0.00 12 VAL HA 174 VAL H 0.00 22 GLN HA 24 VAL H 0.00 162 VAL HA 48 LEU H 0.00 176 LYS HA 24 VAL H 0.00 49 THR HA 9 GLU H 0.00 49 THR HA 24 VAL H 0.00 199 THR HA 174 VAL H 0.00 175 GLU HA 174 VAL H 0.00 162 VAL HA 174 VAL H 0.00 175 GLU HA 159 GLU H 0.00 22 GLN HA 198 LEU H 0.00 49 THR HA 198 LEU H 0.00 210 ARG HA 198 LEU H 0.00 26 LYS HA 159 GLU H 0.00 12 VAL HA 24 VAL H 0.00 199 THR HA 9 GLU H 0.00 199 THR HA 48 LEU H 0.00 176 LYS HA 48 LEU H 0.00 25 GLU HA 159 GLU H 0.00 26 LYS HA 24 VAL H 0.00 172 GLN HA 9 GLU H 0.00 25 GLU HA 48 LEU H 0.00 199 THR HA 24 VAL H 0.00 176 LYS HA 159 GLU H 0.00 172 GLN HA 24 VAL H 0.00 12 VAL HA 9 GLU H 0.00 22 GLN HA 174 VAL H 0.00 22 GLN HA 9 GLU H 0.00 210 ARG HA 24 VAL H 0.00 176 LYS HA 198 LEU H 0.00 162 VAL HA 159 GLU H 0.00 49 THR HA 174 VAL H 0.00 176 LYS HA 174 VAL H 0.00 25 GLU HA 174 VAL H 0.00 162 VAL HA 9 GLU H 0.00 210 ARG HA 159 GLU H 0.00 25 GLU HA 9 GLU H 0.00 162 VAL HA 24 VAL H 0.00 26 LYS HA 198 LEU H 0.00 172 GLN HA 48 LEU H 0.00 176 LYS HA 9 GLU H 0.00 172 GLN HA 159 GLU H 0.00 24 VAL HB 175 GLU H 2.80 174 VAL HB 25 GLU H 0.00 24 VAL HB 25 GLU H 0.00 4 MET HG2 175 GLU H 0.00 7 GLN HB3 25 GLU H 0.00 4 MET HG2 8 LYS H 0.00 4 MET HG2 25 GLU H 0.00 7 GLN HB3 8 LYS H 0.00 7 GLN HB3 175 GLU H 0.00 174 VAL HB 175 GLU H 0.00 174 VAL HB 8 LYS H 0.00 24 VAL HB 8 LYS H 0.00 171 LEU QD2 8 LYS H 6.00 24 VAL QG1 25 GLU H 0.00 64 VAL QG1 8 LYS H 0.00 171 LEU QD1 8 LYS H 0.00 12 VAL QG2 175 GLU H 0.00 33 ILE QD1 158 LYS H 0.00 21 LEU HB2 175 GLU H 0.00 162 VAL QG2 175 GLU H 0.00 171 LEU HB2 175 GLU H 0.00 162 VAL QG2 8 LYS H 0.00 162 VAL QG2 25 GLU H 0.00 65 LEU QD1 158 LYS H 0.00 65 LEU QD1 175 GLU H 0.00 21 LEU QD1 8 LYS H 0.00 21 LEU QD1 158 LYS H 0.00 171 LEU QD2 175 GLU H 0.00 21 LEU QD2 175 GLU H 0.00 21 LEU QD2 25 GLU H 0.00 183 ILE HG12 175 GLU H 0.00 171 LEU HB2 8 LYS H 0.00 183 ILE HG12 8 LYS H 0.00 65 LEU QD1 25 GLU H 0.00 33 ILE HG12 175 GLU H 0.00 12 VAL QG2 158 LYS H 0.00 64 VAL QG1 158 LYS H 0.00 33 ILE HG12 25 GLU H 0.00 21 LEU QD2 158 LYS H 0.00 171 LEU QD2 25 GLU H 0.00 12 VAL QG2 25 GLU H 0.00 174 VAL QG1 8 LYS H 0.00 33 ILE HG12 158 LYS H 0.00 33 ILE QD1 25 GLU H 0.00 21 LEU HB2 8 LYS H 0.00 21 LEU QD2 8 LYS H 0.00 171 LEU QD1 25 GLU H 0.00 183 ILE HG12 158 LYS H 0.00 171 LEU QD1 175 GLU H 0.00 171 LEU QD1 158 LYS H 0.00 21 LEU HB2 25 GLU H 0.00 64 VAL QG1 25 GLU H 0.00 171 LEU HB2 25 GLU H 0.00 21 LEU QD1 175 GLU H 0.00 12 VAL QG2 8 LYS H 0.00 21 LEU QD1 25 GLU H 0.00 64 VAL QG1 175 GLU H 0.00 171 LEU HB2 158 LYS H 0.00 24 VAL QG1 175 GLU H 0.00 33 ILE QD1 175 GLU H 0.00 162 VAL QG2 158 LYS H 0.00 174 VAL QG1 175 GLU H 0.00 33 ILE QD1 8 LYS H 0.00 171 LEU QD2 158 LYS H 0.00 183 ILE HG12 25 GLU H 0.00 65 LEU QD1 8 LYS H 0.00 24 VAL QG1 158 LYS H 0.00 33 ILE HG12 8 LYS H 0.00 174 VAL QG1 158 LYS H 0.00 24 VAL QG1 8 LYS H 0.00 21 LEU HB2 158 LYS H 0.00 174 VAL QG1 25 GLU H 0.00 7 GLN HA 158 LYS H 3.30 157 GLN HA 8 LYS H 0.00 7 GLN HA 8 LYS H 0.00 157 GLN HA 158 LYS H 0.00 171 LEU HA 24 VAL H 2.90 171 LEU HA 174 VAL H 0.00 21 LEU HA 174 VAL H 0.00 21 LEU HA 24 VAL H 0.00 33 ILE HA 159 GLU H 6.00 157 GLN HA 159 GLU H 0.00 27 GLY HA3 9 GLU H 0.00 7 GLN HA 174 VAL H 0.00 7 GLN HA 24 VAL H 0.00 157 GLN HA 24 VAL H 0.00 183 ILE HA 9 GLU H 0.00 183 ILE HA 174 VAL H 0.00 157 GLN HA 174 VAL H 0.00 7 GLN HA 159 GLU H 0.00 7 GLN HA 9 GLU H 0.00 157 GLN HA 9 GLU H 0.00 27 GLY HA3 174 VAL H 0.00 27 GLY HA3 159 GLU H 0.00 27 GLY HA3 24 VAL H 0.00 33 ILE HA 24 VAL H 0.00 183 ILE HA 24 VAL H 0.00 183 ILE HA 159 GLU H 0.00 33 ILE HA 9 GLU H 0.00 33 ILE HA 174 VAL H 0.00 174 VAL HB 24 VAL H 2.60 24 VAL HB 159 GLU H 0.00 158 LYS HE3 174 VAL H 0.00 24 VAL HB 9 GLU H 0.00 160 GLN HG2 24 VAL H 0.00 160 GLN HG2 159 GLU H 0.00 8 LYS HE3 24 VAL H 0.00 8 LYS HE3 9 GLU H 0.00 158 LYS HE3 159 GLU H 0.00 158 LYS HE3 9 GLU H 0.00 174 VAL HB 174 VAL H 0.00 8 LYS HE3 159 GLU H 0.00 158 LYS HE3 24 VAL H 0.00 24 VAL HB 174 VAL H 0.00 160 GLN HG2 9 GLU H 0.00 174 VAL HB 9 GLU H 0.00 8 LYS HE3 174 VAL H 0.00 24 VAL HB 24 VAL H 0.00 160 GLN HG2 174 VAL H 0.00 174 VAL HB 159 GLU H 0.00 175 GLU HG3 9 GLU H 3.00 175 GLU HG3 159 GLU H 0.00 162 VAL HB 174 VAL H 0.00 162 VAL HB 159 GLU H 0.00 12 VAL HB 174 VAL H 0.00 23 GLU HB3 24 VAL H 0.00 12 VAL HB 24 VAL H 0.00 173 GLU HB3 9 GLU H 0.00 173 GLU HB3 24 VAL H 0.00 23 GLU HB3 9 GLU H 0.00 23 GLU HB3 159 GLU H 0.00 162 VAL HB 9 GLU H 0.00 175 GLU HG3 24 VAL H 0.00 12 VAL HB 159 GLU H 0.00 12 VAL HB 9 GLU H 0.00 173 GLU HB3 159 GLU H 0.00 173 GLU HB3 174 VAL H 0.00 162 VAL HB 24 VAL H 0.00 23 GLU HB3 174 VAL H 0.00 175 GLU HG3 174 VAL H 0.00 171 LEU HA 25 GLU H 2.90 21 LEU HA 175 GLU H 0.00 21 LEU HA 25 GLU H 0.00 171 LEU HA 175 GLU H 0.00 209 SER HA 210 ARG H 3.10 209 SER HA 60 ARG H 0.00 59 SER HA 210 ARG H 0.00 59 SER HA 60 ARG H 0.00 184 ALA QB 44 ILE H 3.80 184 ALA QB 194 ILE H 0.00 34 ALA QB 194 ILE H 0.00 34 ALA QB 44 ILE H 0.00 195 GLU HG2 44 ILE H 6.00 195 GLU HG2 194 ILE H 0.00 45 GLU HG2 194 ILE H 0.00 45 GLU HG2 44 ILE H 0.00 193 SER HA 194 ILE H 3.60 193 SER HA 44 ILE H 0.00 43 SER HA 194 ILE H 0.00 43 SER HA 44 ILE H 0.00 211 THR HA 62 GLU H 3.00 211 THR HB 212 GLU H 0.00 61 THR HB 212 GLU H 0.00 212 GLU HA 212 GLU H 0.00 62 GLU HA 212 GLU H 0.00 61 THR HA 62 GLU H 0.00 211 THR HA 212 GLU H 0.00 211 THR HB 62 GLU H 0.00 61 THR HA 212 GLU H 0.00 62 GLU HA 62 GLU H 0.00 61 THR HB 62 GLU H 0.00 212 GLU HA 62 GLU H 0.00 201 ILE HA 201 ILE H 3.60 201 ILE HA 51 ILE H 0.00 51 ILE HA 201 ILE H 0.00 51 ILE HA 51 ILE H 0.00 182 GLU HA 183 ILE H 3.50 182 GLU HA 33 ILE H 0.00 32 GLU HA 183 ILE H 0.00 32 GLU HA 33 ILE H 0.00 163 LEU HA 161 ASP H 6.00 5 SER HA 161 ASP H 0.00 55 LEU HA 161 ASP H 0.00 156 SER HA 11 ASP H 0.00 55 LEU HA 11 ASP H 0.00 163 LEU HA 11 ASP H 0.00 156 SER HA 161 ASP H 0.00 13 LEU HA 11 ASP H 0.00 6 SER HA 11 ASP H 0.00 205 LEU HA 161 ASP H 0.00 155 SER HA 11 ASP H 0.00 6 SER HA 161 ASP H 0.00 155 SER HA 161 ASP H 0.00 205 LEU HA 11 ASP H 0.00 13 LEU HA 161 ASP H 0.00 5 SER HA 11 ASP H 0.00 160 GLN HB2 11 ASP H 2.80 10 GLN HB2 161 ASP H 0.00 10 GLN HB2 11 ASP H 0.00 160 GLN HB2 161 ASP H 0.00 163 LEU HG 11 ASP H 3.50 162 VAL QG1 11 ASP H 0.00 162 VAL QG1 161 ASP H 0.00 13 LEU HG 161 ASP H 0.00 12 VAL QG1 161 ASP H 0.00 13 LEU HG 11 ASP H 0.00 12 VAL QG1 11 ASP H 0.00 163 LEU HG 161 ASP H 0.00 8 LYS HE3 161 ASP H 3.10 160 GLN HG2 161 ASP H 0.00 212 GLU HG2 11 ASP H 0.00 8 LYS HE3 11 ASP H 0.00 212 GLU HG2 161 ASP H 0.00 10 GLN HG2 11 ASP H 0.00 160 GLN HG2 216 ILE H 0.00 8 LYS HE3 216 ILE H 0.00 158 LYS HE3 161 ASP H 0.00 158 LYS HE3 216 ILE H 0.00 158 LYS HE3 11 ASP H 0.00 10 GLN HG2 216 ILE H 0.00 10 GLN HG2 161 ASP H 0.00 212 GLU HG2 216 ILE H 0.00 160 GLN HG2 11 ASP H 0.00 44 ILE HA 46 TYR H 3.10 194 ILE HA 201 ILE H 0.00 198 LEU HA 201 ILE H 0.00 45 GLU HA 46 TYR H 0.00 45 GLU HA 201 ILE H 0.00 195 GLU HA 196 TYR H 0.00 195 GLU HA 51 ILE H 0.00 44 ILE HA 196 TYR H 0.00 48 LEU HA 46 TYR H 0.00 48 LEU HA 196 TYR H 0.00 198 LEU HA 51 ILE H 0.00 194 ILE HA 51 ILE H 0.00 195 GLU HA 46 TYR H 0.00 194 ILE HA 46 TYR H 0.00 48 LEU HA 51 ILE H 0.00 44 ILE HA 201 ILE H 0.00 198 LEU HA 196 TYR H 0.00 45 GLU HA 51 ILE H 0.00 198 LEU HA 46 TYR H 0.00 45 GLU HA 196 TYR H 0.00 194 ILE HA 196 TYR H 0.00 44 ILE HA 51 ILE H 0.00 48 LEU HA 201 ILE H 0.00 195 GLU HA 201 ILE H 0.00 48 LEU QD1 51 ILE H 2.60 201 ILE HG12 201 ILE H 0.00 51 ILE HG12 196 TYR H 0.00 194 ILE HG13 51 ILE H 0.00 194 ILE QD1 196 TYR H 0.00 48 LEU QD1 196 TYR H 0.00 51 ILE HG12 201 ILE H 0.00 201 ILE HG12 196 TYR H 0.00 44 ILE QD1 196 TYR H 0.00 44 ILE QD1 51 ILE H 0.00 194 ILE QD1 201 ILE H 0.00 194 ILE HG13 46 TYR H 0.00 44 ILE QD1 46 TYR H 0.00 201 ILE HG12 46 TYR H 0.00 201 ILE HG12 51 ILE H 0.00 48 LEU QD1 46 TYR H 0.00 48 LEU QD1 201 ILE H 0.00 194 ILE HG13 196 TYR H 0.00 194 ILE QD1 51 ILE H 0.00 51 ILE HG12 46 TYR H 0.00 51 ILE HG12 51 ILE H 0.00 194 ILE QD1 46 TYR H 0.00 194 ILE HG13 201 ILE H 0.00 44 ILE QD1 201 ILE H 0.00 198 LEU HA 201 ILE H 3.30 198 LEU HA 51 ILE H 0.00 44 ILE HA 46 TYR H 0.00 194 ILE HA 51 ILE H 0.00 44 ILE HA 51 ILE H 0.00 194 ILE HA 46 TYR H 0.00 48 LEU HA 46 TYR H 0.00 48 LEU HA 196 TYR H 0.00 48 LEU HA 51 ILE H 0.00 44 ILE HA 196 TYR H 0.00 44 ILE HA 201 ILE H 0.00 194 ILE HA 196 TYR H 0.00 198 LEU HA 196 TYR H 0.00 198 LEU HA 46 TYR H 0.00 48 LEU HA 201 ILE H 0.00 194 ILE HA 201 ILE H 0.00 203 ASN HA 54 LYS H 3.40 203 ASN HA 204 LYS H 0.00 53 ASN HA 204 LYS H 0.00 53 ASN HA 54 LYS H 0.00 196 TYR HA 46 TYR H 2.60 46 TYR HA 46 TYR H 0.00 46 TYR HA 196 TYR H 0.00 193 SER HA 46 TYR H 0.00 196 TYR HA 196 TYR H 0.00 193 SER HA 196 TYR H 0.00 204 LYS HA 204 LYS H 2.60 204 LYS HA 54 LYS H 0.00 54 LYS HA 204 LYS H 0.00 54 LYS HA 54 LYS H 0.00 195 GLU HA 46 TYR H 3.30 195 GLU HA 196 TYR H 0.00 45 GLU HA 196 TYR H 0.00 45 GLU HA 46 TYR H 0.00 216 ILE HB 66 ILE H 2.50 216 ILE HB 216 ILE H 0.00 66 ILE HB 216 ILE H 0.00 66 ILE HB 66 ILE H 0.00 169 LEU HA 169 LEU H 2.70 166 ARG HA 19 LEU H 0.00 19 LEU HA 19 LEU H 0.00 169 LEU HA 19 LEU H 0.00 19 LEU HA 169 LEU H 0.00 166 ARG HA 169 LEU H 0.00 168 CYS HA 19 LEU H 3.30 165 PRO HA 169 LEU H 0.00 18 CYS HA 19 LEU H 0.00 18 CYS HA 169 LEU H 0.00 165 PRO HA 19 LEU H 0.00 168 CYS HA 169 LEU H 0.00 67 ALA HA 45 GLU H 6.00 217 ALA HA 220 ASP H 0.00 221 GLY HA2 45 GLU H 0.00 221 GLY HA2 195 GLU H 0.00 221 GLY HA2 70 ASP H 0.00 216 ILE HA 195 GLU H 0.00 217 ALA HA 70 ASP H 0.00 216 ILE HA 45 GLU H 0.00 221 GLY HA2 220 ASP H 0.00 192 ARG HA 45 GLU H 0.00 192 ARG HA 195 GLU H 0.00 42 ARG HA 45 GLU H 0.00 42 ARG HA 220 ASP H 0.00 42 ARG HA 70 ASP H 0.00 217 ALA HA 45 GLU H 0.00 67 ALA HA 195 GLU H 0.00 192 ARG HA 220 ASP H 0.00 66 ILE HA 220 ASP H 0.00 67 ALA HA 70 ASP H 0.00 216 ILE HA 220 ASP H 0.00 216 ILE HA 70 ASP H 0.00 66 ILE HA 70 ASP H 0.00 42 ARG HA 195 GLU H 0.00 192 ARG HA 70 ASP H 0.00 66 ILE HA 45 GLU H 0.00 67 ALA HA 220 ASP H 0.00 217 ALA HA 195 GLU H 0.00 66 ILE HA 195 GLU H 0.00 207 VAL QG2 213 ALA H 3.40 207 VAL QG2 63 ALA H 0.00 57 VAL QG2 213 ALA H 0.00 57 VAL QG2 63 ALA H 0.00 178 PHE HA 28 PHE H 3.40 178 PHE HA 178 PHE H 0.00 28 PHE HA 178 PHE H 0.00 28 PHE HA 28 PHE H 0.00 189 LEU HA 189 LEU H 3.10 39 LEU HA 189 LEU H 0.00 39 LEU HA 39 LEU H 0.00 189 LEU HA 39 LEU H 0.00 192 ARG HA 45 GLU H 3.60 192 ARG HA 195 GLU H 0.00 42 ARG HA 195 GLU H 0.00 42 ARG HA 45 GLU H 0.00 189 LEU HG 189 LEU H 2.60 189 LEU HG 39 LEU H 0.00 39 LEU HG 189 LEU H 0.00 39 LEU HG 39 LEU H 0.00 187 LEU HB2 39 LEU H 3.30 39 LEU HB3 189 LEU H 0.00 39 LEU HB3 39 LEU H 0.00 187 LEU HB2 189 LEU H 0.00 188 HIS HA 39 LEU H 2.20 9 GLU HA 160 GLN H 0.00 159 GLU HA 10 GLN H 0.00 159 GLU HA 39 LEU H 0.00 38 HIS HA 160 GLN H 0.00 9 GLU HA 39 LEU H 0.00 10 GLN HA 39 LEU H 0.00 10 GLN HA 10 GLN H 0.00 10 GLN HA 160 GLN H 0.00 38 HIS HA 189 LEU H 0.00 160 GLN HA 10 GLN H 0.00 188 HIS HA 10 GLN H 0.00 10 GLN HA 189 LEU H 0.00 38 HIS HA 39 LEU H 0.00 9 GLU HA 10 GLN H 0.00 159 GLU HA 160 GLN H 0.00 160 GLN HA 189 LEU H 0.00 38 HIS HA 10 GLN H 0.00 9 GLU HA 189 LEU H 0.00 188 HIS HA 189 LEU H 0.00 160 GLN HA 160 GLN H 0.00 160 GLN HA 39 LEU H 0.00 159 GLU HA 189 LEU H 0.00 188 HIS HA 160 GLN H 0.00 10 GLN HG2 10 GLN H 2.80 160 GLN HG2 10 GLN H 0.00 9 GLU HG2 10 GLN H 0.00 10 GLN HG2 160 GLN H 0.00 160 GLN HG2 160 GLN H 0.00 9 GLU HG2 160 GLN H 0.00 194 ILE HB 39 LEU H 3.80 187 LEU HG 45 GLU H 0.00 41 LYS HB3 10 GLN H 0.00 187 LEU HG 195 GLU H 0.00 8 LYS HB3 45 GLU H 0.00 187 LEU HG 189 LEU H 0.00 191 LYS HB3 45 GLU H 0.00 44 ILE HB 195 GLU H 0.00 8 LYS HB3 39 LEU H 0.00 41 LYS HB3 160 GLN H 0.00 41 LYS HB3 45 GLU H 0.00 37 LEU HG 39 LEU H 0.00 33 ILE QG2 10 GLN H 0.00 33 ILE QG2 45 GLU H 0.00 158 LYS HB3 195 GLU H 0.00 187 LEU HG 10 GLN H 0.00 158 LYS HB3 160 GLN H 0.00 41 LYS HB3 189 LEU H 0.00 44 ILE HB 10 GLN H 0.00 191 LYS HB3 195 GLU H 0.00 33 ILE QG2 39 LEU H 0.00 37 LEU HG 189 LEU H 0.00 33 ILE QG2 195 GLU H 0.00 158 LYS HB3 189 LEU H 0.00 187 LEU HG 39 LEU H 0.00 44 ILE HB 160 GLN H 0.00 194 ILE HB 160 GLN H 0.00 41 LYS HB3 39 LEU H 0.00 187 LEU HG 160 GLN H 0.00 191 LYS HB3 189 LEU H 0.00 33 ILE QG2 189 LEU H 0.00 194 ILE HB 10 GLN H 0.00 191 LYS HB3 10 GLN H 0.00 8 LYS HB3 189 LEU H 0.00 158 LYS HB3 39 LEU H 0.00 8 LYS HB3 160 GLN H 0.00 8 LYS HB3 195 GLU H 0.00 191 LYS HB3 160 GLN H 0.00 37 LEU HG 10 GLN H 0.00 191 LYS HB3 39 LEU H 0.00 44 ILE HB 45 GLU H 0.00 8 LYS HB3 10 GLN H 0.00 44 ILE HB 189 LEU H 0.00 194 ILE HB 189 LEU H 0.00 41 LYS HB3 195 GLU H 0.00 194 ILE HB 45 GLU H 0.00 158 LYS HB3 45 GLU H 0.00 33 ILE QG2 160 GLN H 0.00 37 LEU HG 195 GLU H 0.00 37 LEU HG 45 GLU H 0.00 158 LYS HB3 10 GLN H 0.00 44 ILE HB 39 LEU H 0.00 37 LEU HG 160 GLN H 0.00 194 ILE HB 195 GLU H 0.00 193 SER HA 45 GLU H 3.80 46 TYR HA 195 GLU H 0.00 196 TYR HA 195 GLU H 0.00 46 TYR HA 45 GLU H 0.00 43 SER HA 195 GLU H 0.00 43 SER HA 45 GLU H 0.00 196 TYR HA 45 GLU H 0.00 193 SER HA 195 GLU H 0.00 17 GLU HG2 17 GLU H 2.80 32 GLU HG2 182 GLU H 0.00 32 GLU HG2 17 GLU H 0.00 182 GLU HG2 182 GLU H 0.00 17 GLU HG2 182 GLU H 0.00 182 GLU HG2 17 GLU H 0.00 32 GLU HG2 32 GLU H 0.00 182 GLU HG2 32 GLU H 0.00 17 GLU HG2 32 GLU H 0.00 182 GLU HG3 32 GLU H 2.80 32 GLU HG3 182 GLU H 0.00 32 GLU HG3 32 GLU H 0.00 31 GLN HG2 182 GLU H 0.00 31 GLN HG2 32 GLU H 0.00 182 GLU HG3 182 GLU H 0.00 201 ILE HB 52 PHE H 3.00 201 ILE HB 202 PHE H 0.00 51 ILE HB 202 PHE H 0.00 51 ILE HB 52 PHE H 0.00 201 ILE QD1 52 PHE H 6.00 51 ILE HG12 52 PHE H 0.00 51 ILE QD1 202 PHE H 0.00 201 ILE QD1 202 PHE H 0.00 198 LEU QD1 202 PHE H 0.00 48 LEU QD1 202 PHE H 0.00 48 LEU QD1 52 PHE H 0.00 198 LEU QD1 52 PHE H 0.00 201 ILE HG12 202 PHE H 0.00 201 ILE HG12 52 PHE H 0.00 51 ILE QD1 52 PHE H 0.00 51 ILE HG12 202 PHE H 0.00 194 ILE HA 156 SER H 2.70 194 ILE HA 47 SER H 0.00 44 ILE HA 192 ARG H 0.00 44 ILE HA 197 SER H 0.00 191 LYS HA 197 SER H 0.00 6 SER HB2 192 ARG H 0.00 194 ILE HA 6 SER H 0.00 6 SER HB2 47 SER H 0.00 194 ILE HA 192 ARG H 0.00 44 ILE HA 47 SER H 0.00 191 LYS HA 6 SER H 0.00 44 ILE HA 156 SER H 0.00 191 LYS HA 47 SER H 0.00 6 SER HB2 197 SER H 0.00 156 SER HB2 197 SER H 0.00 6 SER HB2 156 SER H 0.00 156 SER HB2 156 SER H 0.00 156 SER HB2 6 SER H 0.00 6 SER HB2 6 SER H 0.00 194 ILE HA 197 SER H 0.00 156 SER HB2 47 SER H 0.00 44 ILE HA 6 SER H 0.00 191 LYS HA 156 SER H 0.00 156 SER HB2 192 ARG H 0.00 191 LYS HA 192 ARG H 0.00 170 ILE HA 22 GLN H 6.00 20 ILE HA 172 GLN H 0.00 20 ILE HA 22 GLN H 0.00 170 ILE HA 172 GLN H 0.00 20 ILE HB 170 ILE H 2.20 170 ILE HB 20 ILE H 0.00 20 ILE HB 20 ILE H 0.00 170 ILE HB 170 ILE H 0.00 19 LEU HA 20 ILE H 3.30 169 LEU HA 20 ILE H 0.00 16 ARG HA 20 ILE H 0.00 16 ARG HA 170 ILE H 0.00 169 LEU HA 170 ILE H 0.00 19 LEU HA 170 ILE H 0.00 167 GLU HA 170 ILE H 3.30 17 GLU HA 170 ILE H 0.00 17 GLU HA 20 ILE H 0.00 167 GLU HA 20 ILE H 0.00 174 VAL H 12 VAL H 2.70 163 LEU H 173 GLU H 0.00 174 VAL H 23 GLU H 0.00 9 GLU H 173 GLU H 0.00 13 LEU H 173 GLU H 0.00 13 LEU H 23 GLU H 0.00 24 VAL H 162 VAL H 0.00 9 GLU H 12 VAL H 0.00 163 LEU H 23 GLU H 0.00 13 LEU H 162 VAL H 0.00 24 VAL H 12 VAL H 0.00 24 VAL H 23 GLU H 0.00 9 GLU H 23 GLU H 0.00 13 LEU H 12 VAL H 0.00 9 GLU H 162 VAL H 0.00 163 LEU H 162 VAL H 0.00 174 VAL H 162 VAL H 0.00 174 VAL H 173 GLU H 0.00 163 LEU H 12 VAL H 0.00 24 VAL H 173 GLU H 0.00 173 GLU HA 23 GLU H 2.80 173 GLU HA 173 GLU H 0.00 23 GLU HA 173 GLU H 0.00 23 GLU HA 23 GLU H 0.00 18 CYS HA 23 GLU H 6.00 18 CYS HA 173 GLU H 0.00 5 SER HB2 162 VAL H 0.00 168 CYS HA 12 VAL H 0.00 155 SER HB2 173 GLU H 0.00 5 SER HB2 173 GLU H 0.00 168 CYS HA 162 VAL H 0.00 5 SER HB2 12 VAL H 0.00 165 PRO HA 12 VAL H 0.00 18 CYS HA 12 VAL H 0.00 15 PRO HA 12 VAL H 0.00 168 CYS HA 173 GLU H 0.00 15 PRO HA 23 GLU H 0.00 155 SER HB2 162 VAL H 0.00 155 SER HB2 12 VAL H 0.00 165 PRO HA 173 GLU H 0.00 15 PRO HA 173 GLU H 0.00 18 CYS HA 162 VAL H 0.00 5 SER HB2 23 GLU H 0.00 165 PRO HA 162 VAL H 0.00 15 PRO HA 162 VAL H 0.00 168 CYS HA 23 GLU H 0.00 155 SER HB2 23 GLU H 0.00 165 PRO HA 23 GLU H 0.00 172 GLN HG3 173 GLU H 3.40 22 GLN HG3 173 GLU H 0.00 22 GLN HG3 23 GLU H 0.00 172 GLN HG3 23 GLU H 0.00 7 GLN HA 173 GLU H 6.00 33 ILE HA 23 GLU H 0.00 7 GLN HA 23 GLU H 0.00 33 ILE HA 12 VAL H 0.00 183 ILE HA 23 GLU H 0.00 33 ILE HA 173 GLU H 0.00 183 ILE HA 173 GLU H 0.00 7 GLN HA 12 VAL H 0.00 183 ILE HA 12 VAL H 0.00 11 ASP HA 170 ILE H 6.00 11 ASP HA 20 ILE H 0.00 161 ASP HA 20 ILE H 0.00 161 ASP HA 170 ILE H 0.00 161 ASP HA 166 ARG H 0.00 11 ASP HA 16 ARG H 0.00 11 ASP HA 172 GLN H 0.00 11 ASP HA 166 ARG H 0.00 11 ASP HA 22 GLN H 0.00 161 ASP HA 172 GLN H 0.00 161 ASP HA 16 ARG H 0.00 161 ASP HA 22 GLN H 0.00 166 ARG HA 166 ARG H 2.80 16 ARG HA 16 ARG H 0.00 166 ARG HA 16 ARG H 0.00 16 ARG HA 166 ARG H 0.00 169 LEU HB2 16 ARG H 2.70 169 LEU HB2 166 ARG H 0.00 15 PRO HB2 16 ARG H 0.00 166 ARG HB3 170 ILE H 0.00 16 ARG HB3 16 ARG H 0.00 15 PRO HB2 166 ARG H 0.00 169 LEU HB2 170 ILE H 0.00 166 ARG HB3 16 ARG H 0.00 15 PRO HB2 170 ILE H 0.00 16 ARG HB3 170 ILE H 0.00 16 ARG HB3 166 ARG H 0.00 166 ARG HB3 166 ARG H 0.00 218 LYS HA 68 LYS H 2.80 218 LYS HA 218 LYS H 0.00 68 LYS HA 218 LYS H 0.00 68 LYS HA 68 LYS H 0.00 218 LYS HB2 68 LYS H 2.50 218 LYS HB2 218 LYS H 0.00 42 ARG HB2 68 LYS H 0.00 42 ARG HB2 218 LYS H 0.00 68 LYS HB2 68 LYS H 0.00 68 LYS HB2 42 ARG H 0.00 68 LYS HB2 218 LYS H 0.00 42 ARG HB2 42 ARG H 0.00 218 LYS HB2 42 ARG H 0.00 192 ARG HB3 192 ARG H 2.60 68 LYS HB3 192 ARG H 0.00 68 LYS HB3 68 LYS H 0.00 192 ARG HB3 68 LYS H 0.00 206 ASN HA 206 ASN H 2.20 206 ASN HA 56 ASN H 0.00 56 ASN HA 206 ASN H 0.00 56 ASN HA 56 ASN H 0.00 182 GLU HA 185 ASP H 3.10 182 GLU HA 35 ASP H 0.00 32 GLU HA 185 ASP H 0.00 32 GLU HA 35 ASP H 0.00 23 GLU HA 176 LYS H 3.30 23 GLU HA 26 LYS H 0.00 173 GLU HA 176 LYS H 0.00 173 GLU HA 26 LYS H 0.00 187 LEU HG 188 HIS H 3.80 187 LEU HG 38 HIS H 0.00 37 LEU HG 188 HIS H 0.00 37 LEU HG 38 HIS H 0.00 39 LEU HB3 188 HIS H 3.60 187 LEU HB2 188 HIS H 0.00 187 LEU HB2 38 HIS H 0.00 39 LEU HB3 38 HIS H 0.00 37 LEU HB2 38 HIS H 0.00 37 LEU HB2 188 HIS H 0.00 199 THR HB 50 SER H 3.40 49 THR HB 200 SER H 0.00 49 THR HB 50 SER H 0.00 199 THR HB 200 SER H 0.00 47 SER HA 200 SER H 6.00 197 SER HA 50 SER H 0.00 47 SER HA 50 SER H 0.00 46 TYR HA 50 SER H 0.00 46 TYR HA 200 SER H 0.00 197 SER HA 200 SER H 0.00 29 THR HG1 179 THR H 3.80 179 THR HG1 179 THR H 0.00 29 THR HG1 29 THR H 0.00 176 LYS HB3 29 THR H 0.00 179 THR HG1 29 THR H 0.00 176 LYS HB3 179 THR H 0.00 201 ILE HG12 14 THR H 6.00 55 LEU HG 14 THR H 0.00 201 ILE HG12 164 THR H 0.00 55 LEU HG 164 THR H 0.00 162 VAL QG1 164 THR H 0.00 12 VAL QG1 164 THR H 0.00 51 ILE HG12 164 THR H 0.00 12 VAL QG2 164 THR H 0.00 12 VAL QG2 14 THR H 0.00 163 LEU HG 14 THR H 0.00 163 LEU HG 164 THR H 0.00 13 LEU HG 164 THR H 0.00 162 VAL QG1 14 THR H 0.00 12 VAL QG1 14 THR H 0.00 13 LEU HG 14 THR H 0.00 51 ILE HG12 14 THR H 0.00 197 SER HA 49 THR H 3.10 196 TYR HA 49 THR H 0.00 46 TYR HA 199 THR H 0.00 46 TYR HA 49 THR H 0.00 196 TYR HA 199 THR H 0.00 197 SER HA 199 THR H 0.00 198 LEU HA 49 THR H 3.10 48 LEU HA 49 THR H 0.00 48 LEU HA 199 THR H 0.00 198 LEU HA 199 THR H 0.00 195 GLU HA 49 THR H 0.00 45 GLU HA 199 THR H 0.00 195 GLU HA 199 THR H 0.00 45 GLU HA 49 THR H 0.00 198 LEU HB2 199 THR H 3.60 198 LEU HB2 49 THR H 0.00 48 LEU HB2 199 THR H 0.00 48 LEU HB2 49 THR H 0.00 186 ALA HA 187 LEU H 3.30 186 ALA HA 37 LEU H 0.00 36 ALA HA 187 LEU H 0.00 36 ALA HA 37 LEU H 0.00 33 ILE HA 187 LEU H 3.30 184 ALA HA 187 LEU H 0.00 33 ILE HA 37 LEU H 0.00 34 ALA HA 37 LEU H 0.00 34 ALA HA 187 LEU H 0.00 184 ALA HA 37 LEU H 0.00 201 ILE HG12 55 LEU H 6.00 55 LEU QD1 205 LEU H 0.00 55 LEU HG 55 LEU H 0.00 205 LEU QD1 205 LEU H 0.00 205 LEU HG 205 LEU H 0.00 57 VAL QG2 205 LEU H 0.00 55 LEU HG 205 LEU H 0.00 205 LEU HG 55 LEU H 0.00 57 VAL QG2 55 LEU H 0.00 201 ILE HG12 205 LEU H 0.00 205 LEU QD1 55 LEU H 0.00 55 LEU QD1 55 LEU H 0.00 211 THR HB 211 THR H 2.50 211 THR HB 61 THR H 0.00 61 THR HB 211 THR H 0.00 61 THR HB 61 THR H 0.00 179 THR HG1 61 THR H 3.80 29 THR HG1 211 THR H 0.00 29 THR HG1 61 THR H 0.00 179 THR HG1 211 THR H 0.00 202 PHE HB2 211 THR H 6.00 177 GLY HA3 61 THR H 0.00 27 GLY HA3 61 THR H 0.00 48 LEU HA 211 THR H 0.00 198 LEU HA 211 THR H 0.00 27 GLY HA3 211 THR H 0.00 48 LEU HA 61 THR H 0.00 198 LEU HA 61 THR H 0.00 202 PHE HB2 61 THR H 0.00 177 GLY HA3 211 THR H 0.00 62 GLU HB2 59 SER H 3.60 212 GLU HB2 59 SER H 0.00 207 VAL HB 209 SER H 0.00 207 VAL HB 59 SER H 0.00 212 GLU HB2 209 SER H 0.00 62 GLU HB2 209 SER H 0.00 202 PHE HA 207 VAL H 3.40 202 PHE HA 57 VAL H 0.00 52 PHE HA 207 VAL H 0.00 52 PHE HA 57 VAL H 0.00 220 ASP HA 221 GLY H 3.10 220 ASP HA 71 GLY H 0.00 70 ASP HA 221 GLY H 0.00 70 ASP HA 71 GLY H 0.00 218 LYS HA 221 GLY H 3.10 218 LYS HA 71 GLY H 0.00 68 LYS HA 221 GLY H 0.00 68 LYS HA 71 GLY H 0.00 211 THR HB 177 GLY H 6.00 211 THR HB 27 GLY H 0.00 65 LEU HA 177 GLY H 0.00 212 GLU HA 27 GLY H 0.00 65 LEU HA 27 GLY H 0.00 61 THR HB 27 GLY H 0.00 62 GLU HA 177 GLY H 0.00 215 LEU HA 27 GLY H 0.00 212 GLU HA 177 GLY H 0.00 61 THR HB 177 GLY H 0.00 62 GLU HA 27 GLY H 0.00 215 LEU HA 177 GLY H 0.00 58 GLY HA2 208 GLY H 3.40 208 GLY HA2 58 GLY H 0.00 58 GLY HA2 58 GLY H 0.00 208 GLY HA2 208 GLY H 0.00 209 SER H 58 GLY H 3.40 59 SER H 208 GLY H 0.00 59 SER H 58 GLY H 0.00 209 SER H 208 GLY H 0.00 178 PHE HA 179 THR H 3.40 178 PHE HA 29 THR H 0.00 28 PHE HA 179 THR H 0.00 28 PHE HA 29 THR H 0.00 200 SER HA 50 SER H 3.10 49 THR HA 200 SER H 0.00 50 SER HA 50 SER H 0.00 50 SER HA 200 SER H 0.00 49 THR HA 50 SER H 0.00 200 SER HA 200 SER H 0.00 192 ARG HB2 193 SER H 6.00 192 ARG HB2 43 SER H 0.00 42 ARG HB2 193 SER H 0.00 42 ARG HB2 43 SER H 0.00 192 ARG HB3 43 SER H 6.00 192 ARG HB3 193 SER H 0.00 42 ARG HB3 193 SER H 0.00 42 ARG HB3 43 SER H 0.00 190 SER HB2 193 SER H 2.40 190 SER HB2 43 SER H 0.00 40 SER HB2 193 SER H 0.00 40 SER HB2 43 SER H 0.00 181 GLN HA 35 ASP H 3.70 181 GLN HA 185 ASP H 0.00 31 GLN HA 185 ASP H 0.00 31 GLN HA 35 ASP H 0.00 163 LEU HG 168 CYS H 4.00 13 LEU HG 168 CYS H 0.00 20 ILE QD1 168 CYS H 0.00 19 LEU HB3 18 CYS H 0.00 13 LEU HG 18 CYS H 0.00 20 ILE HG12 18 CYS H 0.00 19 LEU QD1 18 CYS H 0.00 169 LEU HB3 168 CYS H 0.00 170 ILE HG12 168 CYS H 0.00 169 LEU QD1 18 CYS H 0.00 169 LEU QD1 168 CYS H 0.00 171 LEU HB2 168 CYS H 0.00 21 LEU HB2 168 CYS H 0.00 171 LEU HB2 18 CYS H 0.00 21 LEU HB2 18 CYS H 0.00 19 LEU QD1 168 CYS H 0.00 20 ILE QD1 18 CYS H 0.00 163 LEU HG 18 CYS H 0.00 170 ILE HG12 18 CYS H 0.00 20 ILE HG12 168 CYS H 0.00 19 LEU HB3 168 CYS H 0.00 169 LEU HB3 18 CYS H 0.00 50 SER HA 219 SER H 3.60 200 SER HA 219 SER H 0.00 50 SER HA 69 SER H 0.00 200 SER HA 69 SER H 0.00 218 LYS HA 203 ASN H 0.00 68 LYS HA 53 ASN H 0.00 200 SER HA 53 ASN H 0.00 218 LYS HA 53 ASN H 0.00 218 LYS HA 219 SER H 0.00 50 SER HA 53 ASN H 0.00 68 LYS HA 69 SER H 0.00 68 LYS HA 219 SER H 0.00 200 SER HA 203 ASN H 0.00 68 LYS HA 203 ASN H 0.00 218 LYS HA 69 SER H 0.00 50 SER HA 203 ASN H 0.00 68 LYS HA 222 VAL H 3.30 50 SER HA 72 VAL H 0.00 68 LYS HA 72 VAL H 0.00 68 LYS HA 203 ASN H 0.00 50 SER HA 222 VAL H 0.00 218 LYS HA 203 ASN H 0.00 68 LYS HA 53 ASN H 0.00 200 SER HA 53 ASN H 0.00 218 LYS HA 53 ASN H 0.00 50 SER HA 53 ASN H 0.00 218 LYS HA 222 VAL H 0.00 200 SER HA 72 VAL H 0.00 218 LYS HA 72 VAL H 0.00 200 SER HA 203 ASN H 0.00 200 SER HA 222 VAL H 0.00 50 SER HA 203 ASN H 0.00 53 ASN HA 222 VAL H 3.30 53 ASN HA 56 ASN H 0.00 220 ASP HA 222 VAL H 0.00 203 ASN HA 206 ASN H 0.00 203 ASN HA 56 ASN H 0.00 220 ASP HA 56 ASN H 0.00 53 ASN HA 206 ASN H 0.00 203 ASN HA 222 VAL H 0.00 220 ASP HA 206 ASN H 0.00 44 ILE QD1 68 LYS H 3.60 44 ILE QD1 192 ARG H 0.00 192 ARG HG2 42 ARG H 0.00 41 LYS HG2 42 ARG H 0.00 194 ILE HG13 68 LYS H 0.00 218 LYS HG2 192 ARG H 0.00 191 LYS HG2 42 ARG H 0.00 194 ILE HG13 192 ARG H 0.00 215 LEU QD1 42 ARG H 0.00 42 ARG HG2 68 LYS H 0.00 192 ARG HG2 218 LYS H 0.00 42 ARG HG2 218 LYS H 0.00 42 ARG HG2 192 ARG H 0.00 65 LEU QD1 42 ARG H 0.00 65 LEU QD1 192 ARG H 0.00 44 ILE QD1 42 ARG H 0.00 218 LYS HG2 218 LYS H 0.00 218 LYS HG2 42 ARG H 0.00 65 LEU QD1 68 LYS H 0.00 192 ARG HG2 68 LYS H 0.00 191 LYS HG2 192 ARG H 0.00 41 LYS HG2 218 LYS H 0.00 41 LYS HG2 192 ARG H 0.00 68 LYS HG2 192 ARG H 0.00 218 LYS HG2 68 LYS H 0.00 72 VAL QG2 42 ARG H 0.00 68 LYS HG2 42 ARG H 0.00 72 VAL QG2 192 ARG H 0.00 191 LYS HG2 218 LYS H 0.00 72 VAL QG2 218 LYS H 0.00 192 ARG HG2 192 ARG H 0.00 215 LEU QD1 68 LYS H 0.00 65 LEU QD1 218 LYS H 0.00 72 VAL QG2 68 LYS H 0.00 194 ILE HG13 218 LYS H 0.00 215 LEU QD1 218 LYS H 0.00 68 LYS HG2 68 LYS H 0.00 42 ARG HG2 42 ARG H 0.00 68 LYS HG2 218 LYS H 0.00 215 LEU QD1 192 ARG H 0.00 191 LYS HG2 68 LYS H 0.00 44 ILE QD1 218 LYS H 0.00 41 LYS HG2 68 LYS H 0.00 194 ILE HG13 42 ARG H 0.00 162 VAL QG1 162 VAL H 6.00 162 VAL QG1 12 VAL H 0.00 12 VAL QG1 162 VAL H 0.00 12 VAL QG1 12 VAL H 0.00 162 VAL HA 23 GLU H 2.60 22 GLN HA 12 VAL H 0.00 12 VAL HA 12 VAL H 0.00 12 VAL HA 162 VAL H 0.00 22 GLN HA 23 GLU H 0.00 12 VAL HA 23 GLU H 0.00 162 VAL HA 12 VAL H 0.00 162 VAL HA 162 VAL H 0.00 22 GLN HA 162 VAL H 0.00 16 ARG HG2 16 ARG H 3.60 15 PRO HG2 166 ARG H 0.00 15 PRO HG2 16 ARG H 0.00 14 THR QG2 16 ARG H 0.00 165 PRO HG2 166 ARG H 0.00 165 PRO HG2 16 ARG H 0.00 175 GLU HB3 16 ARG H 0.00 16 ARG HG2 166 ARG H 0.00 166 ARG HG2 166 ARG H 0.00 14 THR QG2 172 GLN H 0.00 166 ARG HG2 16 ARG H 0.00 14 THR QG2 166 ARG H 0.00 175 GLU HB3 166 ARG H 0.00 166 ARG HG2 172 GLN H 0.00 175 GLU HB3 172 GLN H 0.00 16 ARG HG2 172 GLN H 0.00 165 PRO HG2 172 GLN H 0.00 15 PRO HG2 172 GLN H 0.00 175 GLU HB3 215 LEU H 6.00 66 ILE HG12 215 LEU H 0.00 66 ILE HG12 65 LEU H 0.00 175 GLU HB3 65 LEU H 0.00 216 ILE HG12 65 LEU H 0.00 216 ILE HG12 215 LEU H 0.00 181 GLN HA 32 GLU H 3.60 181 GLN HA 182 GLU H 0.00 31 GLN HA 182 GLU H 0.00 31 GLN HA 32 GLU H 0.00 19 LEU HB3 182 GLU H 4.00 19 LEU HB3 167 GLU H 0.00 170 ILE HG12 32 GLU H 0.00 44 ILE QD1 182 GLU H 0.00 20 ILE HG12 32 GLU H 0.00 33 ILE QD1 32 GLU H 0.00 183 ILE QG1 167 GLU H 0.00 183 ILE QG1 17 GLU H 0.00 33 ILE QG1 182 GLU H 0.00 20 ILE HG12 17 GLU H 0.00 19 LEU HB3 17 GLU H 0.00 170 ILE HG12 17 GLU H 0.00 33 ILE QG1 17 GLU H 0.00 33 ILE QD1 17 GLU H 0.00 33 ILE QG1 167 GLU H 0.00 33 ILE QG1 32 GLU H 0.00 20 ILE HG12 167 GLU H 0.00 44 ILE QD1 167 GLU H 0.00 20 ILE QD1 167 GLU H 0.00 33 ILE QD1 182 GLU H 0.00 20 ILE QD1 32 GLU H 0.00 183 ILE QG1 32 GLU H 0.00 20 ILE QD1 17 GLU H 0.00 19 LEU HB3 32 GLU H 0.00 44 ILE QD1 32 GLU H 0.00 20 ILE HG12 182 GLU H 0.00 44 ILE QD1 17 GLU H 0.00 170 ILE HG12 182 GLU H 0.00 183 ILE QG1 182 GLU H 0.00 170 ILE HG12 167 GLU H 0.00 33 ILE QD1 167 GLU H 0.00 20 ILE QD1 182 GLU H 0.00 212 GLU HG2 213 ALA H 6.00 212 GLU HG2 63 ALA H 0.00 62 GLU HG2 213 ALA H 0.00 62 GLU HG2 63 ALA H 0.00 189 LEU HB2 39 LEU H 3.50 189 LEU HB2 189 LEU H 0.00 39 LEU HB2 189 LEU H 0.00 39 LEU HB2 39 LEU H 0.00 158 LYS HB3 160 GLN H 3.40 187 LEU HG 189 LEU H 0.00 44 ILE HB 195 GLU H 0.00 37 LEU HG 39 LEU H 0.00 37 LEU HG 160 GLN H 0.00 44 ILE HB 189 LEU H 0.00 37 LEU HG 189 LEU H 0.00 158 LYS HB3 189 LEU H 0.00 187 LEU HG 39 LEU H 0.00 44 ILE HB 160 GLN H 0.00 194 ILE HB 160 GLN H 0.00 44 ILE HB 45 GLU H 0.00 187 LEU HG 160 GLN H 0.00 187 LEU HG 45 GLU H 0.00 194 ILE HB 39 LEU H 0.00 158 LYS HB3 39 LEU H 0.00 187 LEU HG 195 GLU H 0.00 194 ILE HB 195 GLU H 0.00 194 ILE HB 189 LEU H 0.00 158 LYS HB3 195 GLU H 0.00 194 ILE HB 45 GLU H 0.00 158 LYS HB3 45 GLU H 0.00 37 LEU HG 45 GLU H 0.00 37 LEU HG 195 GLU H 0.00 44 ILE HB 39 LEU H 0.00 22 GLN HG3 20 ILE H 6.00 172 GLN HG3 20 ILE H 0.00 22 GLN HG3 16 ARG H 0.00 17 GLU HG2 16 ARG H 0.00 22 GLN HG3 170 ILE H 0.00 172 GLN HG3 16 ARG H 0.00 17 GLU HG2 170 ILE H 0.00 172 GLN HG3 170 ILE H 0.00 17 GLU HG2 20 ILE H 0.00 220 ASP HA 70 ASP H 2.70 70 ASP HA 220 ASP H 0.00 70 ASP HA 70 ASP H 0.00 220 ASP HA 220 ASP H 0.00 220 ASP HB2 70 ASP H 2.40 220 ASP HB2 220 ASP H 0.00 70 ASP HB2 220 ASP H 0.00 70 ASP HB2 70 ASP H 0.00 65 LEU HA 66 ILE H 3.30 65 LEU HA 216 ILE H 0.00 65 LEU HA 161 ASP H 0.00 177 GLY HA2 161 ASP H 0.00 162 VAL HA 216 ILE H 0.00 65 LEU HA 11 ASP H 0.00 177 GLY HA2 66 ILE H 0.00 177 GLY HA2 216 ILE H 0.00 162 VAL HA 11 ASP H 0.00 12 VAL HA 11 ASP H 0.00 12 VAL HA 66 ILE H 0.00 215 LEU HA 66 ILE H 0.00 215 LEU HA 11 ASP H 0.00 177 GLY HA2 11 ASP H 0.00 12 VAL HA 161 ASP H 0.00 162 VAL HA 66 ILE H 0.00 162 VAL HA 161 ASP H 0.00 12 VAL HA 216 ILE H 0.00 215 LEU HA 161 ASP H 0.00 215 LEU HA 216 ILE H 0.00 61 THR HA 60 ARG H 6.00 57 VAL HA 60 ARG H 0.00 211 THR HA 210 ARG H 0.00 207 VAL HA 60 ARG H 0.00 57 VAL HA 210 ARG H 0.00 207 VAL HA 210 ARG H 0.00 61 THR HA 210 ARG H 0.00 211 THR HA 60 ARG H 0.00 25 GLU HB3 158 LYS H 2.80 175 GLU HB3 25 GLU H 0.00 157 GLN HB2 8 LYS H 0.00 25 GLU HB3 175 GLU H 0.00 8 LYS HB3 8 LYS H 0.00 157 GLN HB2 158 LYS H 0.00 25 GLU HB3 25 GLU H 0.00 8 LYS HB3 158 LYS H 0.00 157 GLN HB2 175 GLU H 0.00 8 LYS HB3 25 GLU H 0.00 175 GLU HB3 175 GLU H 0.00 25 GLU HB3 8 LYS H 0.00 8 LYS HB3 175 GLU H 0.00 157 GLN HB2 25 GLU H 0.00 175 GLU HB3 158 LYS H 0.00 175 GLU HB3 8 LYS H 0.00 8 LYS HA 159 GLU H 2.20 158 LYS HA 159 GLU H 0.00 9 GLU HA 159 GLU H 0.00 159 GLU HA 9 GLU H 0.00 158 LYS HA 9 GLU H 0.00 9 GLU HA 9 GLU H 0.00 8 LYS HA 9 GLU H 0.00 159 GLU HA 159 GLU H 0.00 9 GLU HB2 9 GLU H 2.50 8 LYS HB2 9 GLU H 0.00 12 VAL HB 9 GLU H 0.00 159 GLU HG2 9 GLU H 3.10 159 GLU HG2 159 GLU H 0.00 9 GLU HG2 159 GLU H 0.00 9 GLU HG2 9 GLU H 0.00 23 GLU HB2 36 ALA H 6.00 173 GLU HB2 36 ALA H 0.00 188 HIS HB2 186 ALA H 0.00 38 HIS HB2 186 ALA H 0.00 38 HIS HB2 36 ALA H 0.00 182 GLU HG3 36 ALA H 0.00 188 HIS HB2 36 ALA H 0.00 182 GLU HG3 186 ALA H 0.00 173 GLU HB2 186 ALA H 0.00 23 GLU HB2 186 ALA H 0.00 175 GLU HB3 25 GLU H 3.80 175 GLU HB3 8 LYS H 0.00 8 LYS HB3 8 LYS H 0.00 25 GLU HB3 25 GLU H 0.00 8 LYS HB3 25 GLU H 0.00 175 GLU HB3 175 GLU H 0.00 25 GLU HB3 8 LYS H 0.00 8 LYS HB3 175 GLU H 0.00 25 GLU HB3 175 GLU H 0.00 184 ALA HA 190 SER H 3.80 184 ALA HA 40 SER H 0.00 34 ALA HA 190 SER H 0.00 34 ALA HA 40 SER H 0.00 190 SER HB3 40 SER H 4.00 190 SER HB3 190 SER H 0.00 40 SER HB3 190 SER H 0.00 40 SER HB3 40 SER H 0.00 161 ASP HB2 24 VAL H 3.90 173 GLU HG2 174 VAL H 0.00 23 GLU HG2 174 VAL H 0.00 161 ASP HB2 174 VAL H 0.00 22 GLN HG2 24 VAL H 0.00 23 GLU HG2 9 GLU H 0.00 22 GLN HG2 159 GLU H 0.00 11 ASP HB2 174 VAL H 0.00 173 GLU HG2 159 GLU H 0.00 22 GLN HG2 174 VAL H 0.00 23 GLU HG2 24 VAL H 0.00 11 ASP HB2 24 VAL H 0.00 173 GLU HG2 24 VAL H 0.00 161 ASP HB2 9 GLU H 0.00 11 ASP HB2 9 GLU H 0.00 23 GLU HG2 159 GLU H 0.00 11 ASP HB2 159 GLU H 0.00 161 ASP HB2 159 GLU H 0.00 22 GLN HG2 9 GLU H 0.00 173 GLU HG2 9 GLU H 0.00 198 LEU HG 214 VAL H 3.90 60 ARG HB3 64 VAL H 0.00 210 ARG HB3 214 VAL H 0.00 60 ARG HB3 214 VAL H 0.00 175 GLU HB3 214 VAL H 0.00 25 GLU HB3 214 VAL H 0.00 210 ARG HB3 64 VAL H 0.00 25 GLU HB3 64 VAL H 0.00 198 LEU HG 64 VAL H 0.00 215 LEU HG 214 VAL H 0.00 175 GLU HB3 64 VAL H 0.00 215 LEU HG 64 VAL H 0.00 65 LEU HG 64 VAL H 0.00 65 LEU HG 214 VAL H 0.00 24 VAL HB 214 VAL H 4.00 174 VAL HB 214 VAL H 0.00 24 VAL HB 64 VAL H 0.00 174 VAL HB 64 VAL H 0.00 10 GLN HA 55 LEU HG 2.20 10 GLN HA 13 LEU HG 0.00 160 GLN HA 205 LEU HG 2.20 160 GLN HA 163 LEU HG 0.00 13 LEU QB 21 LEU HA 6.00 13 LEU QB 16 ARG HA 0.00 163 LEU QB 171 LEU HA 6.00 163 LEU QB 166 ARG HA 0.00 17 GLU HA 16 ARG HB2 6.00 17 GLU HA 13 LEU HB2 0.00 167 GLU HA 166 ARG HB3 6.00 167 GLU HA 163 LEU HB3 0.00 17 GLU QG 20 ILE HB 6.00 17 GLU QG 51 ILE HB 0.00 167 GLU QG 170 ILE HB 6.00 167 GLU QG 201 ILE HB 0.00 18 CYS QB 19 LEU QB 6.00 18 CYS QB 13 LEU HG 0.00 168 CYS QB 163 LEU HG 6.00 168 CYS QB 169 LEU QB 0.00 19 LEU QB 19 LEU HA 2.20 19 LEU QB 16 ARG HA 0.00 169 LEU QB 169 LEU HA 2.20 169 LEU QB 166 ARG HA 0.00 19 LEU QD1 16 ARG HB3 6.00 19 LEU QD1 15 PRO QB 0.00 169 LEU QD1 165 PRO QB 6.00 169 LEU QD1 166 ARG HB2 0.00 20 ILE QD1 33 ILE HB 6.00 20 ILE QD1 23 GLU HB2 0.00 170 ILE QD1 183 ILE HB 6.00 170 ILE QD1 173 GLU HB2 0.00 20 ILE QG2 48 LEU HA 6.00 20 ILE QG2 17 GLU HA 0.00 20 ILE QG2 33 ILE QG2 2.20 20 ILE QG2 20 ILE HB 0.00 170 ILE QG2 167 GLU HA 6.00 170 ILE QG2 198 LEU HA 0.00 170 ILE QG2 170 ILE HB 2.20 170 ILE QG2 183 ILE QG2 0.00 21 LEU QD2 63 ALA QB 6.00 21 LEU QD2 51 ILE QG2 0.00 171 LEU QD2 213 ALA QB 6.00 171 LEU QD2 201 ILE QG2 0.00 24 VAL HA 26 LYS QB 6.00 24 VAL HA 25 GLU HB3 0.00 24 VAL HA 60 ARG HA 6.00 24 VAL HA 21 LEU HA 0.00 174 VAL HA 176 LYS QB 6.00 174 VAL HA 175 GLU HB3 0.00 174 VAL HA 210 ARG HA 6.00 174 VAL HA 171 LEU HA 0.00 24 VAL HB 48 LEU QD1 6.00 24 VAL HB 33 ILE QG1 0.00 24 VAL HB 60 ARG HB3 6.00 24 VAL HB 25 GLU QG 0.00 174 VAL HB 198 LEU QD1 6.00 174 VAL HB 183 ILE QG1 0.00 174 VAL HB 210 ARG HB2 6.00 174 VAL HB 175 GLU QG 0.00 31 GLN HA 44 ILE HG13 6.00 31 GLN HA 41 LYS QG 0.00 181 GLN HA 194 ILE HG12 6.00 181 GLN HA 191 LYS QG 0.00 31 GLN QG 41 LYS HB3 2.20 31 GLN QG 31 GLN QB 0.00 181 GLN QG 191 LYS HB3 2.20 181 GLN QG 181 GLN QB 0.00 33 ILE QD1 48 LEU HA 6.00 33 ILE QD1 44 ILE HA 0.00 183 ILE QD1 194 ILE HA 6.00 183 ILE QD1 198 LEU HA 0.00 34 ALA HA 44 ILE HB 6.00 34 ALA HA 37 LEU HG 0.00 184 ALA HA 194 ILE HB 6.00 184 ALA HA 187 LEU HG 0.00 34 ALA QB 38 HIS HA 6.00 34 ALA QB 30 ASN HA 0.00 34 ALA QB 44 ILE HB 6.00 34 ALA QB 41 LYS QB 0.00 184 ALA QB 188 HIS HA 6.00 184 ALA QB 180 ASN HA 0.00 184 ALA QB 191 LYS QB 6.00 184 ALA QB 194 ILE HB 0.00 187 LEU QD1 166 ARG HG3 2.20 187 LEU QD1 189 LEU HG 0.00 41 LYS QE 41 LYS HA 6.00 41 LYS QE 31 GLN HA 0.00 191 LYS QE 181 GLN HA 6.00 191 LYS QE 191 LYS HA 0.00 44 ILE QD1 41 LYS HD2 6.00 44 ILE QD1 34 ALA QB 0.00 194 ILE QD1 184 ALA QB 6.00 194 ILE QD1 191 LYS HD3 0.00 44 ILE QG1 48 LEU QD2 6.00 44 ILE QG1 20 ILE QG2 0.00 194 ILE QG1 198 LEU QD2 6.00 194 ILE QG1 170 ILE QG2 0.00 194 ILE QG1 187 LEU HB2 0.00 45 GLU QB 48 LEU HG 6.00 45 GLU QB 41 LYS QB 0.00 195 GLU QB 191 LYS QB 6.00 195 GLU QB 198 LEU HG 0.00 48 LEU QD1 63 ALA QB 2.20 48 LEU QD1 48 LEU HB3 0.00 198 LEU QD1 198 LEU HB3 2.20 198 LEU QD1 213 ALA QB 0.00 51 ILE HA 55 LEU HB3 6.00 51 ILE HA 51 ILE HB 0.00 51 ILE HA 52 PHE HB2 6.00 51 ILE HA 48 LEU HA 0.00 51 ILE HA 17 GLU HA 0.00 201 ILE HA 205 LEU HB2 6.00 201 ILE HA 201 ILE HB 0.00 201 ILE HA 202 PHE HB3 6.00 201 ILE HA 198 LEU HA 0.00 201 ILE HA 167 GLU HA 0.00 51 ILE QG1 13 LEU HB2 6.00 51 ILE QG1 54 LYS QB 0.00 201 ILE QG1 204 LYS QB 6.00 201 ILE QG1 163 LEU HB3 0.00 202 PHE HA 171 LEU QD1 6.00 202 PHE HA 201 ILE QG1 0.00 54 LYS QB 10 GLN HA 6.00 54 LYS QB 50 SER HA 0.00 204 LYS QB 200 SER HA 6.00 204 LYS QB 160 GLN HA 0.00 57 VAL QG2 66 ILE HG12 2.20 57 VAL QG2 63 ALA QB 0.00 207 VAL QG2 213 ALA QB 2.20 207 VAL QG2 216 ILE QG1 0.00 60 ARG QD 48 LEU QD1 6.00 60 ARG QD 24 VAL QG1 0.00 60 ARG QD 48 LEU HG 2.20 60 ARG QD 60 ARG QB 0.00 210 ARG QD 210 ARG QB 2.20 210 ARG QD 198 LEU HG 0.00 61 THR QG2 182 GLU HB3 6.00 61 THR QG2 176 LYS QB 0.00 211 THR QG2 26 LYS QB 6.00 211 THR QG2 32 GLU HB2 0.00 212 GLU QB 207 VAL QG2 2.20 212 GLU QB 216 ILE QD1 0.00 63 ALA HA 55 LEU QD1 2.20 63 ALA HA 21 LEU QD1 0.00 63 ALA HA 66 ILE HB 6.00 63 ALA HA 62 GLU QB 0.00 213 ALA HA 171 LEU QD1 2.20 213 ALA HA 205 LEU QD1 0.00 213 ALA HA 216 ILE HB 6.00 213 ALA HA 212 GLU QB 0.00 64 VAL HA 66 ILE HB 6.00 64 VAL HA 62 GLU QB 0.00 214 VAL HA 216 ILE HB 6.00 214 VAL HA 212 GLU QB 0.00 66 ILE HB 63 ALA HA 6.00 66 ILE HB 62 GLU HA 0.00 216 ILE HB 213 ALA HA 6.00 216 ILE HB 212 GLU HA 0.00 66 ILE QD1 66 ILE HB 6.00 66 ILE QD1 62 GLU HB3 0.00 216 ILE QD1 216 ILE HB 6.00 216 ILE QD1 212 GLU HB3 0.00 67 ALA HA 66 ILE QG2 6.00 67 ALA HA 21 LEU QD1 0.00 217 ALA HA 216 ILE QG2 6.00 217 ALA HA 171 LEU QD1 0.00 217 ALA QB 171 LEU QD1 2.20 217 ALA QB 222 VAL QG1 0.00 70 ASP HA 71 GLY QA 6.00 70 ASP HA 67 ALA HA 0.00 220 ASP HA 221 GLY QA 6.00 220 ASP HA 217 ALA HA 0.00 72 VAL HB 72 VAL HA 6.00 72 VAL HB 67 ALA HA 0.00 222 VAL HB 222 VAL HA 6.00 222 VAL HB 217 ALA HA 0.00 8 LYS QG 10 GLN HA 6.00 8 LYS QG 9 GLU HA 0.00 158 LYS QG 159 GLU HA 6.00 158 LYS QG 160 GLN HA 0.00 211 THR QG2 211 THR HB 3.40 211 THR QG2 61 THR HB 0.00 61 THR QG2 211 THR HB 0.00 61 THR QG2 61 THR HB 0.00 214 VAL HB 64 VAL HA 3.30 214 VAL HB 214 VAL HA 0.00 64 VAL HB 214 VAL HA 0.00 64 VAL HB 64 VAL HA 0.00 174 VAL HB 64 VAL HA 2.60 174 VAL HB 214 VAL HA 0.00 24 VAL HB 214 VAL HA 0.00 24 VAL HB 64 VAL HA 0.00 218 LYS HB2 64 VAL HA 6.00 216 ILE HB 64 VAL HA 0.00 25 GLU HG2 64 VAL HA 0.00 175 GLU HG2 64 VAL HA 0.00 175 GLU HG2 214 VAL HA 0.00 25 GLU HG2 214 VAL HA 0.00 216 ILE HB 214 VAL HA 0.00 218 LYS HB2 214 VAL HA 0.00 25 GLU HB2 24 VAL HA 6.00 176 LYS HB3 20 ILE HA 0.00 29 THR HG1 174 VAL HA 0.00 213 ALA QB 174 VAL HA 0.00 186 ALA QB 174 VAL HA 0.00 179 THR HG1 20 ILE HA 0.00 36 ALA QB 20 ILE HA 0.00 63 ALA QB 20 ILE HA 0.00 29 THR HG1 170 ILE HA 0.00 176 LYS HB3 174 VAL HA 0.00 175 GLU HB2 174 VAL HA 0.00 26 LYS HB3 24 VAL HA 0.00 213 ALA QB 170 ILE HA 0.00 175 GLU HB2 24 VAL HA 0.00 213 ALA QB 20 ILE HA 0.00 36 ALA QB 174 VAL HA 0.00 25 GLU HB2 174 VAL HA 0.00 63 ALA QB 170 ILE HA 0.00 25 GLU HB2 20 ILE HA 0.00 179 THR HG1 24 VAL HA 0.00 179 THR HG1 170 ILE HA 0.00 26 LYS HB3 20 ILE HA 0.00 175 GLU HB2 20 ILE HA 0.00 186 ALA QB 24 VAL HA 0.00 29 THR HG1 20 ILE HA 0.00 36 ALA QB 24 VAL HA 0.00 63 ALA QB 24 VAL HA 0.00 26 LYS HB3 170 ILE HA 0.00 26 LYS HB3 174 VAL HA 0.00 29 THR HG1 24 VAL HA 0.00 186 ALA QB 170 ILE HA 0.00 176 LYS HB3 170 ILE HA 0.00 175 GLU HB2 170 ILE HA 0.00 213 ALA QB 24 VAL HA 0.00 25 GLU HB2 170 ILE HA 0.00 36 ALA QB 170 ILE HA 0.00 186 ALA QB 20 ILE HA 0.00 179 THR HG1 174 VAL HA 0.00 176 LYS HB3 24 VAL HA 0.00 63 ALA QB 174 VAL HA 0.00 201 ILE HB 49 THR HA 6.00 201 ILE HB 199 THR HA 0.00 60 ARG HB2 49 THR HA 0.00 60 ARG HB2 199 THR HA 0.00 51 ILE HB 49 THR HA 0.00 210 ARG HB2 49 THR HA 0.00 210 ARG HB2 199 THR HA 0.00 51 ILE HB 199 THR HA 0.00 64 VAL HB 201 ILE HA 2.80 207 VAL HB 24 VAL HA 0.00 183 ILE HB 174 VAL HA 0.00 23 GLU HB3 201 ILE HA 0.00 33 ILE HB 170 ILE HA 0.00 33 ILE HB 174 VAL HA 0.00 207 VAL HB 201 ILE HA 0.00 33 ILE HB 51 ILE HA 0.00 183 ILE HB 51 ILE HA 0.00 173 GLU HB3 170 ILE HA 0.00 183 ILE HB 20 ILE HA 0.00 183 ILE HB 170 ILE HA 0.00 17 GLU HG3 24 VAL HA 0.00 214 VAL HB 201 ILE HA 0.00 173 GLU HB3 201 ILE HA 0.00 183 ILE HB 24 VAL HA 0.00 23 GLU HB3 174 VAL HA 0.00 207 VAL HB 170 ILE HA 0.00 173 GLU HB3 24 VAL HA 0.00 33 ILE HB 201 ILE HA 0.00 64 VAL HB 51 ILE HA 0.00 17 GLU HG3 51 ILE HA 0.00 17 GLU HG3 20 ILE HA 0.00 17 GLU HG3 170 ILE HA 0.00 214 VAL HB 51 ILE HA 0.00 64 VAL HB 20 ILE HA 0.00 214 VAL HB 174 VAL HA 0.00 23 GLU HB3 20 ILE HA 0.00 207 VAL HB 20 ILE HA 0.00 17 GLU HG3 174 VAL HA 0.00 64 VAL HB 24 VAL HA 0.00 183 ILE HB 201 ILE HA 0.00 173 GLU HB3 174 VAL HA 0.00 33 ILE HB 24 VAL HA 0.00 214 VAL HB 20 ILE HA 0.00 64 VAL HB 174 VAL HA 0.00 207 VAL HB 174 VAL HA 0.00 214 VAL HB 170 ILE HA 0.00 23 GLU HB3 170 ILE HA 0.00 173 GLU HB3 20 ILE HA 0.00 23 GLU HB3 51 ILE HA 0.00 33 ILE HB 20 ILE HA 0.00 173 GLU HB3 51 ILE HA 0.00 207 VAL HB 51 ILE HA 0.00 64 VAL HB 170 ILE HA 0.00 214 VAL HB 24 VAL HA 0.00 17 GLU HG3 201 ILE HA 0.00 23 GLU HB3 24 VAL HA 0.00 20 ILE QG2 170 ILE HA 2.20 33 ILE QD1 170 ILE HA 0.00 33 ILE QD1 174 VAL HA 0.00 201 ILE HG12 24 VAL HA 0.00 170 ILE QD1 20 ILE HA 0.00 170 ILE QG2 51 ILE HA 0.00 24 VAL QG1 201 ILE HA 0.00 24 VAL QG1 24 VAL HA 0.00 174 VAL QG1 51 ILE HA 0.00 20 ILE QG2 51 ILE HA 0.00 174 VAL QG1 24 VAL HA 0.00 170 ILE QD1 201 ILE HA 0.00 20 ILE QD1 51 ILE HA 0.00 20 ILE QG2 201 ILE HA 0.00 170 ILE QD1 174 VAL HA 0.00 174 VAL QG1 170 ILE HA 0.00 170 ILE QG2 20 ILE HA 0.00 174 VAL QG1 201 ILE HA 0.00 24 VAL QG1 170 ILE HA 0.00 51 ILE HG12 24 VAL HA 0.00 20 ILE QD1 201 ILE HA 0.00 174 VAL QG1 20 ILE HA 0.00 201 ILE HG12 201 ILE HA 0.00 20 ILE QD1 174 VAL HA 0.00 201 ILE HG12 170 ILE HA 0.00 20 ILE QD1 24 VAL HA 0.00 170 ILE QG2 24 VAL HA 0.00 170 ILE QG2 174 VAL HA 0.00 51 ILE HG12 174 VAL HA 0.00 20 ILE QG2 174 VAL HA 0.00 20 ILE QD1 20 ILE HA 0.00 174 VAL QG1 174 VAL HA 0.00 33 ILE QD1 201 ILE HA 0.00 51 ILE HG12 201 ILE HA 0.00 51 ILE HG12 170 ILE HA 0.00 24 VAL QG1 20 ILE HA 0.00 170 ILE QG2 170 ILE HA 0.00 51 ILE HG12 51 ILE HA 0.00 170 ILE QD1 24 VAL HA 0.00 33 ILE QD1 24 VAL HA 0.00 20 ILE QD1 170 ILE HA 0.00 201 ILE HG12 174 VAL HA 0.00 24 VAL QG1 51 ILE HA 0.00 20 ILE QG2 24 VAL HA 0.00 24 VAL QG1 174 VAL HA 0.00 170 ILE QG2 201 ILE HA 0.00 33 ILE QD1 20 ILE HA 0.00 170 ILE QD1 170 ILE HA 0.00 201 ILE HG12 51 ILE HA 0.00 170 ILE QD1 51 ILE HA 0.00 201 ILE HG12 20 ILE HA 0.00 51 ILE HG12 20 ILE HA 0.00 33 ILE QD1 51 ILE HA 0.00 20 ILE QG2 20 ILE HA 0.00 33 ILE QG2 170 ILE HA 2.70 33 ILE QG2 201 ILE HA 0.00 183 ILE QG2 201 ILE HA 0.00 183 ILE QG2 170 ILE HA 0.00 204 LYS HB2 201 ILE HA 0.00 204 LYS HB2 20 ILE HA 0.00 183 ILE QG2 20 ILE HA 0.00 204 LYS HB2 170 ILE HA 0.00 33 ILE QG2 20 ILE HA 0.00 54 LYS HB3 51 ILE HA 3.10 51 ILE QG2 51 ILE HA 0.00 20 ILE QD1 201 ILE HA 2.20 170 ILE HG12 20 ILE HA 0.00 170 ILE QD1 20 ILE HA 0.00 33 ILE QD1 170 ILE HA 0.00 170 ILE QD1 51 ILE HA 0.00 33 ILE QD1 20 ILE HA 0.00 170 ILE HG12 170 ILE HA 0.00 20 ILE QD1 20 ILE HA 0.00 201 ILE HG12 201 ILE HA 0.00 201 ILE HG12 170 ILE HA 0.00 20 ILE QD1 170 ILE HA 0.00 33 ILE QD1 201 ILE HA 0.00 20 ILE QD1 51 ILE HA 0.00 170 ILE QD1 201 ILE HA 0.00 51 ILE HG12 201 ILE HA 0.00 51 ILE HG12 170 ILE HA 0.00 51 ILE HG12 51 ILE HA 0.00 170 ILE HG12 201 ILE HA 0.00 170 ILE HG12 51 ILE HA 0.00 170 ILE QD1 170 ILE HA 0.00 201 ILE HG12 51 ILE HA 0.00 33 ILE QD1 51 ILE HA 0.00 201 ILE HG12 20 ILE HA 0.00 51 ILE HG12 20 ILE HA 0.00 173 GLU HB3 33 ILE HA 2.80 23 GLU HB3 183 ILE HA 0.00 23 GLU HB3 33 ILE HA 0.00 173 GLU HB3 183 ILE HA 0.00 183 ILE QG2 33 ILE HA 3.10 183 ILE QG2 183 ILE HA 0.00 33 ILE QG2 183 ILE HA 0.00 33 ILE QG2 33 ILE HA 0.00 186 ALA QB 183 ILE HA 2.80 186 ALA QB 33 ILE HA 0.00 36 ALA QB 183 ILE HA 0.00 36 ALA QB 33 ILE HA 0.00 33 ILE HG12 33 ILE HA 2.30 183 ILE QG1 183 ILE HA 0.00 183 ILE QG1 33 ILE HA 0.00 33 ILE HG12 183 ILE HA 0.00 42 ARG HB2 40 SER QB 2.80 13 LEU HB3 168 CYS HA 0.00 163 LEU HB3 40 SER QB 0.00 13 LEU HB3 40 SER QB 0.00 13 LEU HB3 18 CYS HA 0.00 163 LEU HB3 168 CYS HA 0.00 42 ARG HB2 18 CYS HA 0.00 42 ARG HB2 168 CYS HA 0.00 163 LEU HB3 18 CYS HA 0.00 163 LEU HB2 18 CYS HA 3.10 163 LEU HB2 168 CYS HA 0.00 13 LEU HB2 168 CYS HA 0.00 13 LEU HB2 18 CYS HA 0.00 171 LEU HB2 168 CYS HA 2.50 39 LEU HB2 168 CYS HA 0.00 189 LEU HB2 190 SER QB 0.00 13 LEU HG 18 CYS HA 0.00 42 ARG HG2 40 SER QB 0.00 163 LEU HG 168 CYS HA 0.00 21 LEU QD2 190 SER QB 0.00 21 LEU QD2 18 CYS HA 0.00 191 LYS HG2 190 SER QB 0.00 21 LEU QD1 40 SER QB 0.00 41 LYS HG2 40 SER QB 0.00 21 LEU QD2 40 SER QB 0.00 189 LEU HB2 168 CYS HA 0.00 171 LEU HB2 18 CYS HA 0.00 42 ARG HG2 190 SER QB 0.00 189 LEU HB2 40 SER QB 0.00 21 LEU QD1 190 SER QB 0.00 21 LEU QD1 18 CYS HA 0.00 192 ARG HG2 40 SER QB 0.00 171 LEU HB2 190 SER QB 0.00 21 LEU HB2 190 SER QB 0.00 21 LEU QD2 168 CYS HA 0.00 192 ARG HG2 168 CYS HA 0.00 21 LEU HB2 40 SER QB 0.00 189 LEU HB2 18 CYS HA 0.00 13 LEU HG 40 SER QB 0.00 13 LEU HG 168 CYS HA 0.00 192 ARG HG2 18 CYS HA 0.00 39 LEU HB2 18 CYS HA 0.00 21 LEU HB2 168 CYS HA 0.00 192 ARG HG2 190 SER QB 0.00 21 LEU QD1 168 CYS HA 0.00 21 LEU HB2 18 CYS HA 0.00 13 LEU HG 190 SER QB 0.00 163 LEU HG 40 SER QB 0.00 42 ARG HG2 168 CYS HA 0.00 191 LYS HG2 18 CYS HA 0.00 39 LEU HB2 40 SER QB 0.00 171 LEU HB2 40 SER QB 0.00 39 LEU HB2 190 SER QB 0.00 41 LYS HG2 190 SER QB 0.00 163 LEU HG 190 SER QB 0.00 163 LEU HG 18 CYS HA 0.00 191 LYS HG2 168 CYS HA 0.00 41 LYS HG2 168 CYS HA 0.00 42 ARG HG2 18 CYS HA 0.00 41 LYS HG2 18 CYS HA 0.00 191 LYS HG2 40 SER QB 0.00 189 LEU HA 211 THR HA 3.60 179 THR HA 190 SER HB2 0.00 189 LEU HA 190 SER HB2 0.00 189 LEU HA 61 THR HA 0.00 29 THR HA 211 THR HA 0.00 179 THR HA 211 THR HA 0.00 179 THR HA 61 THR HA 0.00 29 THR HA 61 THR HA 0.00 29 THR HA 190 SER HB2 0.00 18 CYS HB2 168 CYS HA 2.80 168 CYS HB2 168 CYS HA 0.00 18 CYS HB2 18 CYS HA 0.00 168 CYS HB2 18 CYS HA 0.00 168 CYS HB3 168 CYS HA 2.60 168 CYS HB3 18 CYS HA 0.00 18 CYS HB3 168 CYS HA 0.00 18 CYS HB3 18 CYS HA 0.00 222 VAL HB 222 VAL HA 2.50 12 VAL HB 222 VAL HA 0.00 12 VAL HB 12 VAL HA 0.00 162 VAL HB 12 VAL HA 0.00 162 VAL HB 222 VAL HA 0.00 222 VAL HB 162 VAL HA 0.00 162 VAL HB 162 VAL HA 0.00 222 VAL HB 12 VAL HA 0.00 12 VAL HB 162 VAL HA 0.00 72 VAL QG2 72 VAL HA 2.20 72 VAL QG1 216 ILE HA 0.00 66 ILE QG2 216 ILE HA 0.00 72 VAL QG1 72 VAL HA 0.00 66 ILE QG2 72 VAL HA 0.00 216 ILE QG2 72 VAL HA 0.00 72 VAL QG1 66 ILE HA 0.00 216 ILE QG2 216 ILE HA 0.00 72 VAL QG2 216 ILE HA 0.00 72 VAL QG2 66 ILE HA 0.00 216 ILE QG2 66 ILE HA 0.00 66 ILE QG2 66 ILE HA 0.00 66 ILE HG12 216 ILE HA 3.00 216 ILE HG12 66 ILE HA 0.00 66 ILE HG12 66 ILE HA 0.00 216 ILE HG12 216 ILE HA 0.00 194 ILE HB 44 ILE HA 3.10 194 ILE HB 194 ILE HA 0.00 44 ILE HB 194 ILE HA 0.00 44 ILE HB 44 ILE HA 0.00 48 LEU HB2 44 ILE HA 6.00 166 ARG HG2 194 ILE HA 0.00 184 ALA QB 194 ILE HA 0.00 48 LEU HB2 194 ILE HA 0.00 34 ALA QB 44 ILE HA 0.00 166 ARG HG2 44 ILE HA 0.00 184 ALA QB 44 ILE HA 0.00 34 ALA QB 194 ILE HA 0.00 198 LEU HB2 194 ILE HA 0.00 198 LEU HB2 44 ILE HA 0.00 194 ILE HG12 194 ILE HA 3.80 194 ILE HG12 44 ILE HA 0.00 44 ILE HG12 194 ILE HA 0.00 44 ILE HG12 44 ILE HA 0.00 194 ILE QG2 194 ILE HA 6.00 194 ILE QG2 44 ILE HA 0.00 194 ILE HG13 44 ILE HA 0.00 44 ILE QG2 44 ILE HA 0.00 20 ILE QD1 194 ILE HA 0.00 20 ILE QD1 44 ILE HA 0.00 44 ILE QG2 194 ILE HA 0.00 194 ILE HG13 194 ILE HA 0.00 39 LEU QD1 44 ILE HA 0.00 39 LEU QD1 194 ILE HA 0.00 216 ILE QD1 12 VAL HA 2.40 66 ILE QD1 66 ILE HA 0.00 12 VAL QG2 216 ILE HA 0.00 66 ILE QD1 216 ILE HA 0.00 72 VAL QG1 72 VAL HA 0.00 72 VAL QG1 216 ILE HA 0.00 216 ILE QD1 66 ILE HA 0.00 72 VAL QG1 66 ILE HA 0.00 12 VAL QG2 12 VAL HA 0.00 66 ILE QD1 12 VAL HA 0.00 216 ILE QD1 216 ILE HA 0.00 216 ILE QD1 72 VAL HA 0.00 12 VAL QG2 66 ILE HA 0.00 66 ILE QD1 72 VAL HA 0.00 12 VAL QG2 72 VAL HA 0.00 72 VAL QG1 12 VAL HA 0.00 216 ILE HB 216 ILE HA 2.90 8 LYS HB2 12 VAL HA 0.00 8 LYS HB2 66 ILE HA 0.00 8 LYS HB2 216 ILE HA 0.00 216 ILE HB 12 VAL HA 0.00 66 ILE HB 12 VAL HA 0.00 66 ILE HB 216 ILE HA 0.00 216 ILE HB 66 ILE HA 0.00 66 ILE HB 66 ILE HA 0.00 196 TYR HB2 43 SER HA 2.20 46 TYR HB2 196 TYR HA 0.00 46 TYR HB2 46 TYR HA 0.00 196 TYR HB2 46 TYR HA 0.00 196 TYR HB2 196 TYR HA 0.00 42 ARG HD2 196 TYR HA 0.00 42 ARG HD2 46 TYR HA 0.00 42 ARG HD2 43 SER HA 0.00 46 TYR HB2 43 SER HA 0.00 54 LYS HE2 193 SER HA 3.10 204 LYS HE2 193 SER HA 0.00 46 TYR HB3 50 SER HA 0.00 196 TYR HB3 200 SER HA 0.00 46 TYR HB3 43 SER HA 0.00 46 TYR HB3 193 SER HA 0.00 46 TYR HB3 200 SER HA 0.00 54 LYS HE2 200 SER HA 0.00 196 TYR HB3 193 SER HA 0.00 196 TYR HB3 50 SER HA 0.00 196 TYR HB3 43 SER HA 0.00 54 LYS HE2 43 SER HA 0.00 54 LYS HE2 50 SER HA 0.00 204 LYS HE2 50 SER HA 0.00 204 LYS HE2 43 SER HA 0.00 204 LYS HE2 200 SER HA 0.00 191 LYS HB3 167 GLU HA 2.40 20 ILE HB 167 GLU HA 0.00 167 GLU HB2 41 LYS HA 0.00 191 LYS HB3 17 GLU HA 0.00 20 ILE HB 41 LYS HA 0.00 167 GLU HB2 17 GLU HA 0.00 41 LYS HB3 17 GLU HA 0.00 41 LYS HB3 41 LYS HA 0.00 170 ILE HB 191 LYS HA 0.00 170 ILE HB 167 GLU HA 0.00 167 GLU HB2 191 LYS HA 0.00 191 LYS HB3 191 LYS HA 0.00 20 ILE HB 17 GLU HA 0.00 170 ILE HB 17 GLU HA 0.00 41 LYS HB3 191 LYS HA 0.00 20 ILE HB 191 LYS HA 0.00 170 ILE HB 41 LYS HA 0.00 41 LYS HB3 167 GLU HA 0.00 167 GLU HB2 167 GLU HA 0.00 191 LYS HB3 41 LYS HA 0.00 191 LYS HD3 191 LYS HA 2.50 34 ALA QB 191 LYS HA 0.00 34 ALA QB 41 LYS HA 0.00 191 LYS HD3 41 LYS HA 0.00 44 ILE HG12 41 LYS HA 3.10 41 LYS HD2 41 LYS HA 0.00 167 GLU HG3 14 THR HA 6.00 167 GLU HG3 164 THR HA 0.00 17 GLU HG3 164 THR HA 0.00 17 GLU HG3 14 THR HA 0.00 162 VAL HB 14 THR HA 6.00 16 ARG HB2 14 THR HA 0.00 16 ARG HB2 164 THR HA 0.00 12 VAL HB 14 THR HA 0.00 12 VAL HB 164 THR HA 0.00 166 ARG HB2 164 THR HA 0.00 166 ARG HB2 14 THR HA 0.00 162 VAL HB 164 THR HA 0.00 204 LYS HE2 54 LYS HA 3.30 204 LYS HE2 204 LYS HA 0.00 54 LYS HE2 204 LYS HA 0.00 54 LYS HE2 54 LYS HA 0.00 63 ALA QB 25 GLU HA 2.70 175 GLU HB2 60 ARG HA 0.00 25 GLU HB2 60 ARG HA 0.00 204 LYS HB3 60 ARG HA 0.00 204 LYS HB3 175 GLU HA 0.00 63 ALA QB 60 ARG HA 0.00 204 LYS HB3 25 GLU HA 0.00 25 GLU HB2 25 GLU HA 0.00 25 GLU HB2 175 GLU HA 0.00 63 ALA QB 204 LYS HA 0.00 175 GLU HB2 25 GLU HA 0.00 175 GLU HB2 204 LYS HA 0.00 175 GLU HB2 175 GLU HA 0.00 204 LYS HB3 204 LYS HA 0.00 63 ALA QB 175 GLU HA 0.00 25 GLU HB2 204 LYS HA 0.00 167 GLU HG3 167 GLU HA 2.30 17 GLU HG3 167 GLU HA 0.00 17 GLU HG3 17 GLU HA 0.00 167 GLU HG3 17 GLU HA 0.00 20 ILE HB 167 GLU HA 2.50 195 GLU HB2 167 GLU HA 0.00 20 ILE HB 17 GLU HA 0.00 195 GLU HB2 195 GLU HA 0.00 170 ILE HB 167 GLU HA 0.00 170 ILE HB 17 GLU HA 0.00 20 ILE HB 195 GLU HA 0.00 195 GLU HB2 17 GLU HA 0.00 170 ILE HB 195 GLU HA 0.00 44 ILE HG13 45 GLU HA 2.40 170 ILE HG12 17 GLU HA 0.00 44 ILE HG13 167 GLU HA 0.00 20 ILE HG12 45 GLU HA 0.00 20 ILE HG12 191 LYS HA 0.00 170 ILE HG12 167 GLU HA 0.00 20 ILE HG12 167 GLU HA 0.00 44 ILE HG13 41 LYS HA 0.00 44 ILE QD1 41 LYS HA 0.00 170 ILE HG12 45 GLU HA 0.00 44 ILE HG13 191 LYS HA 0.00 44 ILE QD1 17 GLU HA 0.00 194 ILE HG13 167 GLU HA 0.00 44 ILE QD1 191 LYS HA 0.00 194 ILE HG13 17 GLU HA 0.00 44 ILE QD1 167 GLU HA 0.00 20 ILE HG12 41 LYS HA 0.00 194 ILE HG13 41 LYS HA 0.00 194 ILE HG13 191 LYS HA 0.00 194 ILE HG13 45 GLU HA 0.00 20 ILE HG12 17 GLU HA 0.00 170 ILE HG12 191 LYS HA 0.00 44 ILE QD1 45 GLU HA 0.00 170 ILE HG12 41 LYS HA 0.00 44 ILE HG13 17 GLU HA 0.00 167 GLU HG2 167 GLU HA 2.60 167 GLU HG2 17 GLU HA 0.00 17 GLU HG2 167 GLU HA 0.00 17 GLU HG2 17 GLU HA 0.00 191 LYS HB3 167 GLU HA 2.80 17 GLU HB2 41 LYS HA 0.00 41 LYS QB 167 GLU HA 0.00 167 GLU HB2 41 LYS HA 0.00 41 LYS QB 41 LYS HA 0.00 17 GLU HB2 191 LYS HA 0.00 167 GLU HB2 191 LYS HA 0.00 191 LYS HB3 17 GLU HA 0.00 17 GLU HB2 17 GLU HA 0.00 41 LYS QB 17 GLU HA 0.00 167 GLU HB2 17 GLU HA 0.00 41 LYS QB 191 LYS HA 0.00 191 LYS HB3 41 LYS HA 0.00 191 LYS HB3 191 LYS HA 0.00 167 GLU HB2 167 GLU HA 0.00 17 GLU HB2 167 GLU HA 0.00 48 LEU HB2 195 GLU HA 3.40 48 LEU HB2 191 LYS HA 0.00 198 LEU HB2 191 LYS HA 0.00 198 LEU HB2 41 LYS HA 0.00 198 LEU HB2 195 GLU HA 0.00 198 LEU HB2 45 GLU HA 0.00 48 LEU HB2 45 GLU HA 0.00 34 ALA QB 195 GLU HA 0.00 191 LYS HD3 41 LYS HA 0.00 34 ALA QB 191 LYS HA 0.00 34 ALA QB 45 GLU HA 0.00 191 LYS HD3 195 GLU HA 0.00 191 LYS HD3 45 GLU HA 0.00 191 LYS HD3 191 LYS HA 0.00 48 LEU HB2 41 LYS HA 0.00 34 ALA QB 41 LYS HA 0.00 44 ILE QD1 17 GLU HA 2.40 44 ILE HG13 41 LYS HA 0.00 44 ILE HG13 191 LYS HA 0.00 194 ILE HG13 191 LYS HA 0.00 194 ILE HG13 167 GLU HA 0.00 170 ILE HG12 167 GLU HA 0.00 44 ILE QD1 41 LYS HA 0.00 44 ILE QD1 167 GLU HA 0.00 20 ILE HG12 17 GLU HA 0.00 194 ILE HG13 17 GLU HA 0.00 44 ILE HG13 167 GLU HA 0.00 44 ILE QD1 191 LYS HA 0.00 20 ILE HG12 191 LYS HA 0.00 170 ILE HG12 41 LYS HA 0.00 44 ILE HG13 17 GLU HA 0.00 170 ILE HG12 17 GLU HA 0.00 20 ILE HG12 41 LYS HA 0.00 20 ILE HG12 167 GLU HA 0.00 194 ILE HG13 41 LYS HA 0.00 170 ILE HG12 191 LYS HA 0.00 166 ARG HD2 42 ARG HA 3.10 18 CYS HB2 166 ARG HA 0.00 16 ARG HD2 192 ARG HA 0.00 166 ARG HD2 192 ARG HA 0.00 165 PRO HD2 42 ARG HA 0.00 18 CYS HB2 192 ARG HA 0.00 165 PRO HD2 192 ARG HA 0.00 16 ARG HD2 42 ARG HA 0.00 42 ARG HD2 166 ARG HA 0.00 18 CYS HB2 42 ARG HA 0.00 18 CYS HB2 16 ARG HA 0.00 192 ARG HD2 16 ARG HA 0.00 192 ARG HD2 192 ARG HA 0.00 42 ARG HD2 192 ARG HA 0.00 192 ARG HD2 166 ARG HA 0.00 16 ARG HD2 16 ARG HA 0.00 165 PRO HD2 166 ARG HA 0.00 42 ARG HD2 42 ARG HA 0.00 165 PRO HD2 16 ARG HA 0.00 192 ARG HD2 42 ARG HA 0.00 42 ARG HD2 16 ARG HA 0.00 16 ARG HD2 166 ARG HA 0.00 166 ARG HD2 166 ARG HA 0.00 166 ARG HD2 16 ARG HA 0.00 212 GLU HG2 212 GLU HA 2.20 212 GLU HG2 62 GLU HA 0.00 62 GLU HG2 212 GLU HA 0.00 62 GLU HG2 62 GLU HA 0.00 195 GLU HB2 60 ARG HA 2.50 195 GLU HB2 210 ARG HA 0.00 195 GLU HB2 45 GLU HA 0.00 195 GLU HB2 195 GLU HA 0.00 45 GLU HB2 60 ARG HA 0.00 60 ARG HB2 60 ARG HA 0.00 45 GLU HB2 45 GLU HA 0.00 210 ARG HB2 45 GLU HA 0.00 60 ARG HB2 210 ARG HA 0.00 60 ARG HB2 45 GLU HA 0.00 45 GLU HB2 195 GLU HA 0.00 60 ARG HB2 195 GLU HA 0.00 210 ARG HB2 195 GLU HA 0.00 45 GLU HB2 210 ARG HA 0.00 210 ARG HB2 210 ARG HA 0.00 210 ARG HB2 60 ARG HA 0.00 65 LEU HB2 62 GLU HA 2.50 65 LEU HB2 60 ARG HA 0.00 48 LEU QD1 62 GLU HA 0.00 48 LEU QD1 60 ARG HA 0.00 166 ARG HD2 42 ARG HA 6.00 18 CYS HB2 166 ARG HA 0.00 192 ARG HD2 166 ARG HA 0.00 192 ARG HD2 192 ARG HA 0.00 192 ARG HD2 42 ARG HA 0.00 42 ARG HD2 166 ARG HA 0.00 18 CYS HB2 16 ARG HA 0.00 16 ARG HD2 166 ARG HA 0.00 42 ARG HD2 16 ARG HA 0.00 18 CYS HB2 192 ARG HA 0.00 18 CYS HB2 42 ARG HA 0.00 192 ARG HD2 16 ARG HA 0.00 16 ARG HD2 192 ARG HA 0.00 166 ARG HD2 192 ARG HA 0.00 42 ARG HD2 192 ARG HA 0.00 16 ARG HD2 16 ARG HA 0.00 166 ARG HD2 166 ARG HA 0.00 166 ARG HD2 16 ARG HA 0.00 16 ARG HD2 42 ARG HA 0.00 42 ARG HD2 42 ARG HA 0.00 48 LEU QD1 57 VAL HA 2.60 48 LEU QD1 60 ARG HA 0.00 48 LEU QD1 175 GLU HA 0.00 215 LEU HB2 175 GLU HA 0.00 19 LEU QD1 16 ARG HA 0.00 57 VAL QG2 65 LEU HA 0.00 207 VAL QG2 172 GLN HA 0.00 21 LEU QD2 215 LEU HA 0.00 215 LEU HB2 172 GLN HA 0.00 19 LEU QD1 172 GLN HA 0.00 48 LEU QD1 215 LEU HA 0.00 19 LEU QD1 210 ARG HA 0.00 19 LEU HB3 65 LEU HA 0.00 48 LEU QD1 22 GLN HA 0.00 207 VAL QG2 215 LEU HA 0.00 65 LEU QD1 22 GLN HA 0.00 65 LEU QD1 172 GLN HA 0.00 21 LEU QD2 16 ARG HA 0.00 19 LEU HB3 172 GLN HA 0.00 171 LEU QD2 57 VAL HA 0.00 215 LEU HB2 57 VAL HA 0.00 19 LEU HB3 16 ARG HA 0.00 19 LEU QD1 60 ARG HA 0.00 21 LEU QD2 207 VAL HA 0.00 57 VAL QG2 207 VAL HA 0.00 65 LEU HB2 57 VAL HA 0.00 207 VAL QG2 60 ARG HA 0.00 198 LEU QD1 210 ARG HA 0.00 171 LEU QD2 210 ARG HA 0.00 215 LEU HB2 215 LEU HA 0.00 57 VAL QG2 215 LEU HA 0.00 198 LEU QD1 60 ARG HA 0.00 19 LEU QD1 175 GLU HA 0.00 65 LEU QD1 60 ARG HA 0.00 57 VAL QG2 22 GLN HA 0.00 19 LEU HB3 175 GLU HA 0.00 19 LEU HB3 57 VAL HA 0.00 198 LEU QD1 57 VAL HA 0.00 57 VAL QG2 16 ARG HA 0.00 171 LEU QD2 60 ARG HA 0.00 48 LEU QD1 210 ARG HA 0.00 215 LEU HB2 65 LEU HA 0.00 21 LEU QD2 172 GLN HA 0.00 215 LEU HB2 207 VAL HA 0.00 65 LEU HB2 65 LEU HA 0.00 207 VAL QG2 57 VAL HA 0.00 215 LEU HB2 16 ARG HA 0.00 65 LEU QD1 175 GLU HA 0.00 48 LEU QD1 16 ARG HA 0.00 171 LEU QD2 175 GLU HA 0.00 207 VAL QG2 22 GLN HA 0.00 57 VAL QG2 172 GLN HA 0.00 198 LEU QD1 172 GLN HA 0.00 198 LEU QD1 22 GLN HA 0.00 19 LEU HB3 60 ARG HA 0.00 19 LEU HB3 22 GLN HA 0.00 65 LEU QD1 65 LEU HA 0.00 21 LEU QD2 22 GLN HA 0.00 65 LEU HB2 215 LEU HA 0.00 171 LEU QD2 65 LEU HA 0.00 65 LEU HB2 210 ARG HA 0.00 65 LEU HB2 175 GLU HA 0.00 207 VAL QG2 175 GLU HA 0.00 48 LEU QD1 207 VAL HA 0.00 65 LEU HB2 16 ARG HA 0.00 19 LEU QD1 22 GLN HA 0.00 57 VAL QG2 57 VAL HA 0.00 65 LEU HB2 207 VAL HA 0.00 65 LEU HB2 22 GLN HA 0.00 198 LEU QD1 175 GLU HA 0.00 19 LEU QD1 57 VAL HA 0.00 171 LEU QD2 207 VAL HA 0.00 21 LEU QD2 57 VAL HA 0.00 21 LEU QD2 210 ARG HA 0.00 215 LEU HB2 22 GLN HA 0.00 19 LEU HB3 215 LEU HA 0.00 171 LEU QD2 16 ARG HA 0.00 19 LEU HB3 210 ARG HA 0.00 65 LEU QD1 57 VAL HA 0.00 19 LEU QD1 65 LEU HA 0.00 57 VAL QG2 210 ARG HA 0.00 198 LEU QD1 16 ARG HA 0.00 171 LEU QD2 215 LEU HA 0.00 207 VAL QG2 210 ARG HA 0.00 21 LEU QD2 60 ARG HA 0.00 171 LEU QD2 22 GLN HA 0.00 198 LEU QD1 207 VAL HA 0.00 19 LEU QD1 207 VAL HA 0.00 207 VAL QG2 16 ARG HA 0.00 198 LEU QD1 65 LEU HA 0.00 65 LEU QD1 215 LEU HA 0.00 57 VAL QG2 60 ARG HA 0.00 207 VAL QG2 65 LEU HA 0.00 65 LEU HB2 172 GLN HA 0.00 215 LEU HB2 210 ARG HA 0.00 207 VAL QG2 207 VAL HA 0.00 21 LEU QD2 65 LEU HA 0.00 48 LEU QD1 65 LEU HA 0.00 198 LEU QD1 215 LEU HA 0.00 48 LEU QD1 172 GLN HA 0.00 21 LEU QD2 175 GLU HA 0.00 65 LEU QD1 210 ARG HA 0.00 19 LEU QD1 215 LEU HA 0.00 65 LEU QD1 207 VAL HA 0.00 57 VAL QG2 175 GLU HA 0.00 19 LEU HB3 207 VAL HA 0.00 215 LEU HB2 60 ARG HA 0.00 65 LEU QD1 16 ARG HA 0.00 171 LEU QD2 172 GLN HA 0.00 65 LEU HB2 60 ARG HA 0.00 175 GLU HG3 25 GLU HA 2.20 172 GLN HB2 25 GLU HA 0.00 25 GLU HG3 25 GLU HA 0.00 25 GLU HG3 22 GLN HA 0.00 172 GLN HB2 172 GLN HA 0.00 25 GLU HG3 172 GLN HA 0.00 175 GLU HG3 172 GLN HA 0.00 175 GLU HG3 22 GLN HA 0.00 172 GLN HB2 22 GLN HA 0.00 64 VAL HB 25 GLU HA 0.00 22 GLN HB2 25 GLU HA 0.00 64 VAL HB 172 GLN HA 0.00 22 GLN HB2 172 GLN HA 0.00 22 GLN HB2 22 GLN HA 0.00 64 VAL HB 22 GLN HA 0.00 174 VAL HB 32 GLU HA 6.00 53 ASN HB2 32 GLU HA 0.00 24 VAL HB 22 GLN HA 0.00 174 VAL HB 22 GLN HA 0.00 53 ASN HB2 22 GLN HA 0.00 53 ASN HB2 25 GLU HA 0.00 53 ASN HB2 172 GLN HA 0.00 182 GLU HG2 175 GLU HA 0.00 22 GLN HG3 182 GLU HA 0.00 172 GLN HG3 182 GLU HA 0.00 172 GLN HG3 22 GLN HA 0.00 174 VAL HB 25 GLU HA 0.00 22 GLN HG3 175 GLU HA 0.00 53 ASN HB2 175 GLU HA 0.00 24 VAL HB 175 GLU HA 0.00 22 GLN HG3 22 GLN HA 0.00 172 GLN HG3 32 GLU HA 0.00 182 GLU HG2 22 GLN HA 0.00 182 GLU HG2 182 GLU HA 0.00 32 GLU HG2 25 GLU HA 0.00 174 VAL HB 175 GLU HA 0.00 172 GLN HG3 54 LYS HA 0.00 24 VAL HB 25 GLU HA 0.00 22 GLN HG3 54 LYS HA 0.00 24 VAL HB 32 GLU HA 0.00 174 VAL HB 182 GLU HA 0.00 22 GLN HG3 25 GLU HA 0.00 22 GLN HG3 32 GLU HA 0.00 182 GLU HG2 54 LYS HA 0.00 182 GLU HG2 172 GLN HA 0.00 24 VAL HB 172 GLN HA 0.00 174 VAL HB 172 GLN HA 0.00 32 GLU HG2 32 GLU HA 0.00 22 GLN HG3 172 GLN HA 0.00 182 GLU HG2 32 GLU HA 0.00 32 GLU HG2 172 GLN HA 0.00 32 GLU HG2 54 LYS HA 0.00 24 VAL HB 182 GLU HA 0.00 174 VAL HB 54 LYS HA 0.00 172 GLN HG3 175 GLU HA 0.00 182 GLU HG2 25 GLU HA 0.00 24 VAL HB 54 LYS HA 0.00 32 GLU HG2 182 GLU HA 0.00 53 ASN HB2 54 LYS HA 0.00 32 GLU HG2 22 GLN HA 0.00 32 GLU HG2 175 GLU HA 0.00 53 ASN HB2 182 GLU HA 0.00 172 GLN HG3 25 GLU HA 0.00 172 GLN HG3 172 GLN HA 0.00 192 ARG HB3 192 ARG HA 2.20 182 GLU HB2 60 ARG HA 0.00 19 LEU HG 42 ARG HA 0.00 16 ARG HB3 32 GLU HA 0.00 192 ARG HB3 182 GLU HA 0.00 60 ARG HB3 32 GLU HA 0.00 42 ARG HB3 32 GLU HA 0.00 192 ARG HB3 42 ARG HA 0.00 65 LEU HG 182 GLU HA 0.00 16 ARG HB3 192 ARG HA 0.00 65 LEU HG 60 ARG HA 0.00 19 LEU HG 60 ARG HA 0.00 182 GLU HB2 192 ARG HA 0.00 16 ARG HB3 65 LEU HA 0.00 169 LEU HB2 60 ARG HA 0.00 169 LEU HB2 192 ARG HA 0.00 169 LEU HB2 65 LEU HA 0.00 192 ARG HB3 166 ARG HA 0.00 192 ARG HB3 32 GLU HA 0.00 16 ARG HB3 166 ARG HA 0.00 169 LEU HG 65 LEU HA 0.00 42 ARG HB3 16 ARG HA 0.00 60 ARG HB3 192 ARG HA 0.00 42 ARG HB3 192 ARG HA 0.00 42 ARG HB3 65 LEU HA 0.00 182 GLU HB2 182 GLU HA 0.00 32 GLU HB2 16 ARG HA 0.00 65 LEU HG 42 ARG HA 0.00 32 GLU HB2 32 GLU HA 0.00 60 ARG HB3 182 GLU HA 0.00 169 LEU HG 192 ARG HA 0.00 19 LEU HG 32 GLU HA 0.00 182 GLU HB2 32 GLU HA 0.00 32 GLU HB2 60 ARG HA 0.00 19 LEU HG 16 ARG HA 0.00 19 LEU HG 192 ARG HA 0.00 19 LEU HG 166 ARG HA 0.00 169 LEU HG 182 GLU HA 0.00 42 ARG HB3 42 ARG HA 0.00 169 LEU HB2 182 GLU HA 0.00 60 ARG HB3 65 LEU HA 0.00 169 LEU HG 32 GLU HA 0.00 32 GLU HB2 166 ARG HA 0.00 19 LEU HG 182 GLU HA 0.00 182 GLU HB2 65 LEU HA 0.00 65 LEU HG 16 ARG HA 0.00 182 GLU HB2 166 ARG HA 0.00 32 GLU HB2 42 ARG HA 0.00 60 ARG HB3 166 ARG HA 0.00 16 ARG HB3 60 ARG HA 0.00 65 LEU HG 65 LEU HA 0.00 16 ARG HB3 42 ARG HA 0.00 169 LEU HG 42 ARG HA 0.00 60 ARG HB3 42 ARG HA 0.00 42 ARG HB3 60 ARG HA 0.00 42 ARG HB3 166 ARG HA 0.00 192 ARG HB3 65 LEU HA 0.00 60 ARG HB3 60 ARG HA 0.00 60 ARG HB3 16 ARG HA 0.00 16 ARG HB3 16 ARG HA 0.00 19 LEU HG 65 LEU HA 0.00 169 LEU HG 60 ARG HA 0.00 182 GLU HB2 16 ARG HA 0.00 182 GLU HB2 42 ARG HA 0.00 65 LEU HG 166 ARG HA 0.00 32 GLU HB2 192 ARG HA 0.00 65 LEU HG 32 GLU HA 0.00 32 GLU HB2 65 LEU HA 0.00 192 ARG HB3 60 ARG HA 0.00 169 LEU HB2 32 GLU HA 0.00 32 GLU HB2 182 GLU HA 0.00 65 LEU HG 192 ARG HA 0.00 169 LEU HB2 166 ARG HA 0.00 42 ARG HB3 182 GLU HA 0.00 16 ARG HB3 182 GLU HA 0.00 169 LEU HG 166 ARG HA 0.00 169 LEU HG 16 ARG HA 0.00 169 LEU HB2 42 ARG HA 0.00 192 ARG HB3 16 ARG HA 0.00 169 LEU HB2 16 ARG HA 0.00 25 GLU HG3 22 GLN HA 2.20 25 GLU HG3 172 GLN HA 0.00 175 GLU HG3 172 GLN HA 0.00 212 GLU HG2 22 GLN HA 0.00 175 GLU HG3 22 GLN HA 0.00 212 GLU HG2 172 GLN HA 0.00 175 GLU HG3 212 GLU HA 0.00 25 GLU HG3 212 GLU HA 0.00 212 GLU HG2 212 GLU HA 0.00 218 LYS HB2 218 LYS HA 2.30 68 LYS HB2 218 LYS HA 0.00 68 LYS HB2 68 LYS HA 0.00 218 LYS HB2 68 LYS HA 0.00 67 ALA QB 52 PHE HA 2.60 51 ILE QG2 173 GLU HA 0.00 26 LYS HB3 68 LYS HA 0.00 67 ALA QB 23 GLU HA 0.00 176 LYS HB3 23 GLU HA 0.00 67 ALA QB 173 GLU HA 0.00 26 LYS HB3 23 GLU HA 0.00 176 LYS HB3 52 PHE HA 0.00 26 LYS HB3 173 GLU HA 0.00 51 ILE QG2 68 LYS HA 0.00 51 ILE QG2 23 GLU HA 0.00 26 LYS HB3 52 PHE HA 0.00 176 LYS HB3 173 GLU HA 0.00 51 ILE QG2 52 PHE HA 0.00 67 ALA QB 68 LYS HA 0.00 176 LYS HB3 68 LYS HA 0.00 218 LYS HB3 218 LYS HA 2.30 218 LYS HB3 68 LYS HA 0.00 68 LYS HB3 173 GLU HA 0.00 68 LYS HB3 218 LYS HA 0.00 176 LYS HB2 173 GLU HA 0.00 176 LYS HB2 68 LYS HA 0.00 218 LYS HB3 173 GLU HA 0.00 176 LYS HB2 218 LYS HA 0.00 68 LYS HB3 68 LYS HA 0.00 42 ARG QB 166 ARG HA 2.30 42 ARG QB 19 LEU HA 0.00 25 GLU HB3 16 ARG HA 0.00 16 ARG HB3 166 ARG HA 0.00 169 LEU HB2 16 ARG HA 0.00 192 ARG QB 166 ARG HA 0.00 169 LEU HG 192 ARG HA 0.00 169 LEU HB2 42 ARG HA 0.00 19 LEU HG 192 ARG HA 0.00 169 LEU HG 182 GLU HA 0.00 169 LEU HG 175 GLU HA 0.00 192 ARG QB 25 GLU HA 0.00 42 ARG QB 192 ARG HA 0.00 192 ARG QB 19 LEU HA 0.00 19 LEU HG 32 GLU HA 0.00 16 ARG HB3 175 GLU HA 0.00 169 LEU HG 25 GLU HA 0.00 32 GLU HB2 192 ARG HA 0.00 42 ARG QB 16 ARG HA 0.00 192 ARG QB 16 ARG HA 0.00 42 ARG QB 32 GLU HA 0.00 16 ARG HB3 182 GLU HA 0.00 42 ARG QB 175 GLU HA 0.00 169 LEU HG 16 ARG HA 0.00 16 ARG HB3 19 LEU HA 0.00 25 GLU HB3 32 GLU HA 0.00 169 LEU HG 19 LEU HA 0.00 175 GLU HB3 182 GLU HA 0.00 192 ARG QB 182 GLU HA 0.00 175 GLU HB3 192 ARG HA 0.00 42 ARG QB 42 ARG HA 0.00 25 GLU HB3 166 ARG HA 0.00 19 LEU HG 182 GLU HA 0.00 32 GLU HB2 19 LEU HA 0.00 182 GLU HB2 166 ARG HA 0.00 42 ARG QB 25 GLU HA 0.00 169 LEU HG 42 ARG HA 0.00 16 ARG HB3 192 ARG HA 0.00 25 GLU HB3 42 ARG HA 0.00 16 ARG HB3 16 ARG HA 0.00 175 GLU HB3 175 GLU HA 0.00 32 GLU HB2 182 GLU HA 0.00 169 LEU HB2 166 ARG HA 0.00 19 LEU HB2 19 LEU HA 0.00 169 LEU HB2 32 GLU HA 0.00 25 GLU HB3 25 GLU HA 0.00 19 LEU HG 42 ARG HA 0.00 192 ARG QB 42 ARG HA 0.00 175 GLU HB3 19 LEU HA 0.00 175 GLU HB3 16 ARG HA 0.00 169 LEU HB2 192 ARG HA 0.00 19 LEU HB2 182 GLU HA 0.00 175 GLU HB3 25 GLU HA 0.00 32 GLU HB2 16 ARG HA 0.00 19 LEU HG 19 LEU HA 0.00 192 ARG QB 175 GLU HA 0.00 182 GLU HB2 19 LEU HA 0.00 19 LEU HG 16 ARG HA 0.00 19 LEU HG 166 ARG HA 0.00 169 LEU HB2 182 GLU HA 0.00 32 GLU HB2 166 ARG HA 0.00 169 LEU HB2 175 GLU HA 0.00 32 GLU HB2 32 GLU HA 0.00 25 GLU HB3 175 GLU HA 0.00 182 GLU HB2 25 GLU HA 0.00 16 ARG HB3 42 ARG HA 0.00 19 LEU HB2 192 ARG HA 0.00 175 GLU HB3 166 ARG HA 0.00 16 ARG HB3 32 GLU HA 0.00 182 GLU HB2 42 ARG HA 0.00 16 ARG HB3 25 GLU HA 0.00 19 LEU HB2 32 GLU HA 0.00 169 LEU HB2 19 LEU HA 0.00 19 LEU HB2 166 ARG HA 0.00 192 ARG QB 192 ARG HA 0.00 182 GLU HB2 175 GLU HA 0.00 192 ARG QB 32 GLU HA 0.00 175 GLU HB3 32 GLU HA 0.00 182 GLU HB2 192 ARG HA 0.00 42 ARG QB 182 GLU HA 0.00 25 GLU HB3 182 GLU HA 0.00 32 GLU HB2 25 GLU HA 0.00 19 LEU HB2 16 ARG HA 0.00 182 GLU HB2 32 GLU HA 0.00 25 GLU HB3 192 ARG HA 0.00 19 LEU HG 175 GLU HA 0.00 182 GLU HB2 182 GLU HA 0.00 19 LEU HB2 42 ARG HA 0.00 32 GLU HB2 42 ARG HA 0.00 25 GLU HB3 19 LEU HA 0.00 19 LEU HB2 25 GLU HA 0.00 175 GLU HB3 42 ARG HA 0.00 182 GLU HB2 16 ARG HA 0.00 19 LEU HG 25 GLU HA 0.00 32 GLU HB2 175 GLU HA 0.00 169 LEU HG 166 ARG HA 0.00 169 LEU HB2 25 GLU HA 0.00 19 LEU HB2 175 GLU HA 0.00 169 LEU HG 32 GLU HA 0.00 207 VAL QG2 62 GLU HA 2.20 65 LEU HB2 22 GLN HA 0.00 19 LEU HB3 215 LEU HA 0.00 19 LEU QD1 16 ARG HA 0.00 21 LEU HB2 22 GLN HA 0.00 215 LEU HB2 21 LEU HA 0.00 21 LEU HB2 172 GLN HA 0.00 207 VAL QG2 172 GLN HA 0.00 171 LEU HB2 172 GLN HA 0.00 171 LEU QD2 21 LEU HA 0.00 215 LEU HB2 172 GLN HA 0.00 171 LEU HB2 57 VAL HA 0.00 171 LEU HB2 62 GLU HA 0.00 19 LEU HB3 65 LEU HA 0.00 65 LEU QD1 62 GLU HA 0.00 207 VAL QG2 215 LEU HA 0.00 65 LEU QD1 22 GLN HA 0.00 21 LEU HB2 21 LEU HA 0.00 65 LEU QD1 172 GLN HA 0.00 19 LEU HB3 62 GLU HA 0.00 19 LEU HB3 172 GLN HA 0.00 21 LEU HB2 16 ARG HA 0.00 171 LEU QD2 57 VAL HA 0.00 215 LEU HB2 57 VAL HA 0.00 21 LEU HB2 215 LEU HA 0.00 19 LEU HB3 16 ARG HA 0.00 19 LEU QD1 172 GLN HA 0.00 21 LEU QD2 207 VAL HA 0.00 57 VAL QG2 207 VAL HA 0.00 207 VAL QG2 65 LEU HA 0.00 57 VAL QG2 16 ARG HA 0.00 65 LEU HB2 171 LEU HA 0.00 171 LEU HB2 16 ARG HA 0.00 171 LEU HB2 207 VAL HA 0.00 215 LEU HB2 215 LEU HA 0.00 57 VAL QG2 215 LEU HA 0.00 21 LEU HB2 171 LEU HA 0.00 171 LEU HB2 65 LEU HA 0.00 21 LEU HB2 62 GLU HA 0.00 21 LEU HB2 207 VAL HA 0.00 57 VAL QG2 22 GLN HA 0.00 19 LEU QD1 171 LEU HA 0.00 19 LEU HB3 57 VAL HA 0.00 171 LEU QD2 171 LEU HA 0.00 21 LEU HB2 65 LEU HA 0.00 65 LEU HB2 57 VAL HA 0.00 21 LEU QD2 172 GLN HA 0.00 215 LEU HB2 65 LEU HA 0.00 207 VAL QG2 171 LEU HA 0.00 215 LEU HB2 207 VAL HA 0.00 21 LEU QD2 21 LEU HA 0.00 207 VAL QG2 57 VAL HA 0.00 19 LEU QD1 21 LEU HA 0.00 19 LEU HB3 21 LEU HA 0.00 21 LEU QD2 16 ARG HA 0.00 65 LEU HB2 21 LEU HA 0.00 207 VAL QG2 22 GLN HA 0.00 171 LEU HB2 22 GLN HA 0.00 57 VAL QG2 172 GLN HA 0.00 171 LEU HB2 171 LEU HA 0.00 215 LEU HB2 62 GLU HA 0.00 19 LEU HB3 22 GLN HA 0.00 207 VAL QG2 21 LEU HA 0.00 21 LEU QD2 22 GLN HA 0.00 57 VAL QG2 21 LEU HA 0.00 65 LEU HB2 215 LEU HA 0.00 171 LEU QD2 65 LEU HA 0.00 65 LEU HB2 62 GLU HA 0.00 171 LEU HB2 21 LEU HA 0.00 215 LEU HB2 16 ARG HA 0.00 65 LEU QD1 65 LEU HA 0.00 19 LEU QD1 65 LEU HA 0.00 65 LEU QD1 21 LEU HA 0.00 65 LEU HB2 16 ARG HA 0.00 21 LEU QD2 171 LEU HA 0.00 19 LEU QD1 22 GLN HA 0.00 57 VAL QG2 57 VAL HA 0.00 215 LEU HB2 171 LEU HA 0.00 19 LEU QD1 57 VAL HA 0.00 171 LEU QD2 207 VAL HA 0.00 21 LEU QD2 57 VAL HA 0.00 57 VAL QG2 65 LEU HA 0.00 21 LEU QD2 62 GLU HA 0.00 171 LEU QD2 16 ARG HA 0.00 65 LEU HB2 207 VAL HA 0.00 65 LEU QD1 57 VAL HA 0.00 65 LEU QD1 171 LEU HA 0.00 171 LEU QD2 62 GLU HA 0.00 171 LEU QD2 215 LEU HA 0.00 171 LEU QD2 22 GLN HA 0.00 19 LEU QD1 207 VAL HA 0.00 207 VAL QG2 16 ARG HA 0.00 171 LEU HB2 215 LEU HA 0.00 65 LEU QD1 215 LEU HA 0.00 65 LEU HB2 172 GLN HA 0.00 207 VAL QG2 207 VAL HA 0.00 21 LEU QD2 65 LEU HA 0.00 21 LEU HB2 57 VAL HA 0.00 215 LEU HB2 22 GLN HA 0.00 65 LEU HB2 65 LEU HA 0.00 19 LEU QD1 62 GLU HA 0.00 19 LEU HB3 171 LEU HA 0.00 57 VAL QG2 62 GLU HA 0.00 19 LEU QD1 215 LEU HA 0.00 65 LEU QD1 207 VAL HA 0.00 19 LEU HB3 207 VAL HA 0.00 57 VAL QG2 171 LEU HA 0.00 21 LEU QD2 215 LEU HA 0.00 65 LEU QD1 16 ARG HA 0.00 171 LEU QD2 172 GLN HA 0.00 181 GLN HG3 31 GLN HA 2.40 181 GLN HG3 181 GLN HA 0.00 31 GLN HG3 181 GLN HA 0.00 31 GLN HG3 31 GLN HA 0.00 181 GLN HB2 181 GLN HA 2.50 181 GLN HB2 31 GLN HA 0.00 31 GLN HB2 181 GLN HA 0.00 31 GLN HB2 31 GLN HA 0.00 34 ALA QB 31 GLN HA 2.50 34 ALA QB 181 GLN HA 0.00 41 LYS HD3 31 GLN HA 0.00 191 LYS HD3 181 GLN HA 0.00 191 LYS HD3 31 GLN HA 0.00 41 LYS HD3 181 GLN HA 0.00 201 ILE HB 48 LEU HA 2.80 201 ILE HB 198 LEU HA 0.00 51 ILE HB 198 LEU HA 0.00 51 ILE HB 48 LEU HA 0.00 48 LEU HG 48 LEU HA 3.10 198 LEU HG 48 LEU HA 0.00 48 LEU HG 198 LEU HA 0.00 60 ARG HB3 48 LEU HA 0.00 198 LEU HG 198 LEU HA 0.00 60 ARG HB3 198 LEU HA 0.00 207 VAL HB 52 PHE HA 2.40 57 VAL HB 173 GLU HA 0.00 173 GLU HB3 52 PHE HA 0.00 173 GLU HB3 202 PHE HA 0.00 57 VAL HB 202 PHE HA 0.00 207 VAL HB 202 PHE HA 0.00 57 VAL HB 52 PHE HA 0.00 207 VAL HB 173 GLU HA 0.00 173 GLU HB3 173 GLU HA 0.00 19 LEU HB3 192 ARG HA 2.40 169 LEU HB3 42 ARG HA 0.00 42 ARG HG2 192 ARG HA 0.00 169 LEU HB3 169 LEU HA 0.00 19 LEU HB3 42 ARG HA 0.00 42 ARG HG2 42 ARG HA 0.00 42 ARG HG2 19 LEU HA 0.00 42 ARG HG2 169 LEU HA 0.00 19 LEU HB3 19 LEU HA 0.00 192 ARG HG2 169 LEU HA 0.00 169 LEU HB3 19 LEU HA 0.00 19 LEU HB3 169 LEU HA 0.00 192 ARG HG2 19 LEU HA 0.00 192 ARG HG2 192 ARG HA 0.00 192 ARG HG2 42 ARG HA 0.00 169 LEU HB3 192 ARG HA 0.00 191 LYS HD2 31 GLN HA 3.80 191 LYS HD2 181 GLN HA 0.00 41 LYS HD2 181 GLN HA 0.00 41 LYS HD2 31 GLN HA 0.00 48 LEU HB2 198 LEU HA 3.30 48 LEU HB2 48 LEU HA 0.00 198 LEU HB2 198 LEU HA 0.00 51 ILE QG2 48 LEU HA 0.00 198 LEU HB2 48 LEU HA 0.00 51 ILE QG2 198 LEU HA 0.00 198 LEU QD1 198 LEU HA 2.50 198 LEU QD1 48 LEU HA 0.00 48 LEU QD1 198 LEU HA 0.00 48 LEU QD1 48 LEU HA 0.00 207 VAL QG1 202 PHE HA 2.90 207 VAL QG1 52 PHE HA 0.00 57 VAL QG1 202 PHE HA 0.00 57 VAL QG1 52 PHE HA 0.00 202 PHE HB3 52 PHE HA 3.30 202 PHE HB3 202 PHE HA 0.00 52 PHE HB3 202 PHE HA 0.00 52 PHE HB3 52 PHE HA 0.00 191 LYS HG2 30 ASN HA 3.80 44 ILE HG13 52 PHE HA 0.00 183 ILE HG12 40 SER HA 0.00 57 VAL QG2 180 ASN HA 0.00 183 ILE HG12 173 GLU HA 0.00 44 ILE HG13 23 GLU HA 0.00 44 ILE HG13 40 SER HA 0.00 191 LYS HG2 52 PHE HA 0.00 57 VAL QG2 52 PHE HA 0.00 44 ILE QD1 180 ASN HA 0.00 183 ILE HG12 52 PHE HA 0.00 33 ILE HG12 180 ASN HA 0.00 174 VAL QG1 52 PHE HA 0.00 194 ILE QD1 40 SER HA 0.00 57 VAL QG2 190 SER HA 0.00 174 VAL QG1 23 GLU HA 0.00 24 VAL QG1 173 GLU HA 0.00 191 LYS HG2 190 SER HA 0.00 183 ILE HG12 180 ASN HA 0.00 41 LYS HG2 52 PHE HA 0.00 44 ILE HG13 30 ASN HA 0.00 183 ILE HG12 190 SER HA 0.00 33 ILE HG12 173 GLU HA 0.00 44 ILE HG13 180 ASN HA 0.00 57 VAL QG2 23 GLU HA 0.00 33 ILE HG12 190 SER HA 0.00 24 VAL QG1 40 SER HA 0.00 44 ILE QD1 40 SER HA 0.00 41 LYS HG2 23 GLU HA 0.00 33 ILE HG12 40 SER HA 0.00 44 ILE HG13 173 GLU HA 0.00 44 ILE HG13 190 SER HA 0.00 41 LYS HG2 40 SER HA 0.00 57 VAL QG2 30 ASN HA 0.00 194 ILE QD1 173 GLU HA 0.00 41 LYS HG2 180 ASN HA 0.00 174 VAL QG1 40 SER HA 0.00 191 LYS HG2 180 ASN HA 0.00 33 ILE HG12 30 ASN HA 0.00 191 LYS HG2 40 SER HA 0.00 191 LYS HG2 23 GLU HA 0.00 194 ILE QD1 30 ASN HA 0.00 33 ILE HG12 52 PHE HA 0.00 44 ILE QD1 52 PHE HA 0.00 191 LYS HG2 173 GLU HA 0.00 174 VAL QG1 30 ASN HA 0.00 44 ILE QD1 190 SER HA 0.00 33 ILE HG12 23 GLU HA 0.00 24 VAL QG1 190 SER HA 0.00 41 LYS HG2 30 ASN HA 0.00 57 VAL QG2 173 GLU HA 0.00 174 VAL QG1 190 SER HA 0.00 183 ILE HG12 23 GLU HA 0.00 41 LYS HG2 190 SER HA 0.00 174 VAL QG1 180 ASN HA 0.00 24 VAL QG1 52 PHE HA 0.00 57 VAL QG2 40 SER HA 0.00 44 ILE QD1 173 GLU HA 0.00 24 VAL QG1 23 GLU HA 0.00 44 ILE QD1 23 GLU HA 0.00 41 LYS HG2 173 GLU HA 0.00 194 ILE QD1 180 ASN HA 0.00 194 ILE QD1 190 SER HA 0.00 174 VAL QG1 173 GLU HA 0.00 24 VAL QG1 180 ASN HA 0.00 194 ILE QD1 52 PHE HA 0.00 183 ILE HG12 30 ASN HA 0.00 44 ILE QD1 30 ASN HA 0.00 24 VAL QG1 30 ASN HA 0.00 194 ILE QD1 23 GLU HA 0.00 19 LEU HB2 169 LEU HA 2.20 176 LYS HB2 19 LEU HA 0.00 176 LYS HB2 169 LEU HA 0.00 26 LYS HB2 176 LYS HA 0.00 65 LEU HG 169 LEU HA 0.00 176 LYS HB2 176 LYS HA 0.00 169 LEU HB2 176 LYS HA 0.00 169 LEU HB2 65 LEU HA 0.00 26 LYS HB2 169 LEU HA 0.00 19 LEU HB2 65 LEU HA 0.00 19 LEU HB2 176 LYS HA 0.00 65 LEU HG 19 LEU HA 0.00 215 LEU HG 26 LYS HA 0.00 176 LYS HB2 215 LEU HA 0.00 176 LYS HB2 65 LEU HA 0.00 19 LEU HB2 215 LEU HA 0.00 169 LEU HB2 215 LEU HA 0.00 26 LYS HB2 19 LEU HA 0.00 169 LEU HB2 169 LEU HA 0.00 215 LEU HG 19 LEU HA 0.00 19 LEU HB2 26 LYS HA 0.00 215 LEU HG 215 LEU HA 0.00 215 LEU HG 65 LEU HA 0.00 26 LYS HB2 65 LEU HA 0.00 65 LEU HG 26 LYS HA 0.00 19 LEU HB2 19 LEU HA 0.00 65 LEU HG 176 LYS HA 0.00 215 LEU HG 169 LEU HA 0.00 65 LEU HG 215 LEU HA 0.00 26 LYS HB2 26 LYS HA 0.00 215 LEU HG 176 LYS HA 0.00 65 LEU HG 65 LEU HA 0.00 169 LEU HB2 26 LYS HA 0.00 169 LEU HB2 19 LEU HA 0.00 26 LYS HB2 215 LEU HA 0.00 176 LYS HB2 26 LYS HA 0.00 184 ALA QB 190 SER HA 3.30 184 ALA QB 40 SER HA 0.00 34 ALA QB 190 SER HA 0.00 34 ALA QB 40 SER HA 0.00 173 GLU QB 23 GLU HA 2.20 23 GLU QB 173 GLU HA 0.00 173 GLU QB 173 GLU HA 0.00 23 GLU QB 23 GLU HA 0.00 159 GLU HB2 9 GLU HA 2.20 159 GLU HB2 159 GLU HA 0.00 9 GLU HB2 159 GLU HA 0.00 9 GLU HB2 9 GLU HA 0.00 19 LEU HB3 19 LEU HA 2.70 12 VAL QG1 9 GLU HA 0.00 162 VAL QG1 9 GLU HA 0.00 12 VAL QG1 169 LEU HA 0.00 169 LEU HB3 169 LEU HA 0.00 19 LEU HB3 159 GLU HA 0.00 169 LEU HB3 19 LEU HA 0.00 162 VAL QG1 19 LEU HA 0.00 12 VAL QG1 159 GLU HA 0.00 12 VAL QG1 19 LEU HA 0.00 169 LEU HB3 9 GLU HA 0.00 19 LEU HB3 169 LEU HA 0.00 169 LEU HB3 159 GLU HA 0.00 162 VAL QG1 159 GLU HA 0.00 19 LEU HB3 9 GLU HA 0.00 162 VAL QG1 169 LEU HA 0.00 63 ALA QB 21 LEU HA 3.00 176 LYS HB3 176 LYS HA 0.00 63 ALA QB 176 LYS HA 0.00 26 LYS HB3 176 LYS HA 0.00 176 LYS HB3 21 LEU HA 0.00 26 LYS HB3 26 LYS HA 0.00 63 ALA QB 26 LYS HA 0.00 176 LYS HB3 26 LYS HA 0.00 26 LYS HB3 21 LEU HA 0.00 185 ASP HB2 185 ASP HA 2.20 173 GLU HG2 185 ASP HA 0.00 173 GLU HG2 173 GLU HA 0.00 35 ASP HB2 173 GLU HA 0.00 22 GLN HG2 173 GLU HA 0.00 185 ASP HB2 35 ASP HA 0.00 185 ASP HB2 23 GLU HA 0.00 173 GLU HG2 23 GLU HA 0.00 185 ASP HB2 173 GLU HA 0.00 22 GLN HG2 35 ASP HA 0.00 173 GLU HG2 35 ASP HA 0.00 35 ASP HB2 23 GLU HA 0.00 22 GLN HG2 185 ASP HA 0.00 35 ASP HB2 185 ASP HA 0.00 22 GLN HG2 23 GLU HA 0.00 35 ASP HB2 35 ASP HA 0.00 158 LYS HG2 158 LYS HA 2.50 158 LYS HG2 8 LYS HA 0.00 8 LYS HG2 158 LYS HA 0.00 8 LYS HG2 8 LYS HA 0.00 205 LEU HG 160 GLN HA 2.50 183 ILE HG13 180 ASN HA 0.00 33 ILE QD1 10 GLN HA 0.00 55 LEU HG 10 GLN HA 0.00 33 ILE HG13 10 GLN HA 0.00 33 ILE HG13 30 ASN HA 0.00 55 LEU HG 30 ASN HA 0.00 183 ILE HG13 10 GLN HA 0.00 33 ILE QD1 180 ASN HA 0.00 33 ILE HG13 160 GLN HA 0.00 33 ILE QD1 30 ASN HA 0.00 33 ILE QD1 160 GLN HA 0.00 183 ILE HG13 30 ASN HA 0.00 205 LEU HG 180 ASN HA 0.00 183 ILE HG13 160 GLN HA 0.00 205 LEU HG 30 ASN HA 0.00 33 ILE HG13 180 ASN HA 0.00 55 LEU HG 180 ASN HA 0.00 205 LEU HG 10 GLN HA 0.00 55 LEU HG 160 GLN HA 0.00 180 ASN HB2 180 ASN HA 3.30 180 ASN HB2 30 ASN HA 0.00 30 ASN HB2 180 ASN HA 0.00 30 ASN HB2 30 ASN HA 0.00 158 LYS HB3 180 ASN HA 6.00 158 LYS HB3 158 LYS HA 0.00 33 ILE QG2 8 LYS HA 0.00 8 LYS HB3 30 ASN HA 0.00 194 ILE HB 30 ASN HA 0.00 158 LYS HB3 8 LYS HA 0.00 44 ILE HB 159 GLU HA 0.00 33 ILE QG2 30 ASN HA 0.00 44 ILE HB 30 ASN HA 0.00 194 ILE HB 180 ASN HA 0.00 44 ILE HB 158 LYS HA 0.00 44 ILE HB 180 ASN HA 0.00 8 LYS HB3 8 LYS HA 0.00 33 ILE QG2 180 ASN HA 0.00 194 ILE HB 159 GLU HA 0.00 8 LYS HB3 180 ASN HA 0.00 44 ILE HB 8 LYS HA 0.00 194 ILE HB 158 LYS HA 0.00 33 ILE QG2 158 LYS HA 0.00 158 LYS HB3 30 ASN HA 0.00 8 LYS HB3 159 GLU HA 0.00 33 ILE QG2 159 GLU HA 0.00 194 ILE HB 8 LYS HA 0.00 8 LYS HB3 158 LYS HA 0.00 158 LYS HB3 159 GLU HA 0.00 188 HIS HB2 188 HIS HA 2.20 38 HIS HB2 160 GLN HA 0.00 188 HIS HB2 160 GLN HA 0.00 160 GLN HG2 38 HIS HA 0.00 38 HIS HB2 38 HIS HA 0.00 160 GLN HG2 188 HIS HA 0.00 38 HIS HB2 188 HIS HA 0.00 188 HIS HB2 38 HIS HA 0.00 160 GLN HG2 160 GLN HA 0.00 10 GLN HB2 8 LYS HA 2.20 38 HIS HB3 180 ASN HA 0.00 10 GLN HB2 180 ASN HA 0.00 158 LYS HB2 8 LYS HA 0.00 160 GLN HB2 160 GLN HA 0.00 160 GLN HB2 38 HIS HA 0.00 160 GLN HB2 10 GLN HA 0.00 8 LYS HB2 38 HIS HA 0.00 183 ILE HB 160 GLN HA 0.00 158 LYS HB2 10 GLN HA 0.00 183 ILE HB 8 LYS HA 0.00 38 HIS HB3 10 GLN HA 0.00 10 GLN HB2 10 GLN HA 0.00 38 HIS HB3 38 HIS HA 0.00 183 ILE HB 10 GLN HA 0.00 10 GLN HB2 38 HIS HA 0.00 158 LYS HB2 38 HIS HA 0.00 33 ILE HB 38 HIS HA 0.00 33 ILE HB 180 ASN HA 0.00 38 HIS HB3 8 LYS HA 0.00 183 ILE HB 30 ASN HA 0.00 8 LYS HB2 180 ASN HA 0.00 8 LYS HB2 10 GLN HA 0.00 183 ILE HB 38 HIS HA 0.00 38 HIS HB3 160 GLN HA 0.00 10 GLN HB2 160 GLN HA 0.00 160 GLN HB2 8 LYS HA 0.00 160 GLN HB2 180 ASN HA 0.00 33 ILE HB 30 ASN HA 0.00 33 ILE HB 10 GLN HA 0.00 33 ILE HB 158 LYS HA 0.00 158 LYS HB2 30 ASN HA 0.00 158 LYS HB2 180 ASN HA 0.00 38 HIS HB3 30 ASN HA 0.00 8 LYS HB2 158 LYS HA 0.00 33 ILE HB 160 GLN HA 0.00 183 ILE HB 158 LYS HA 0.00 10 GLN HB2 30 ASN HA 0.00 33 ILE HB 8 LYS HA 0.00 38 HIS HB3 158 LYS HA 0.00 8 LYS HB2 8 LYS HA 0.00 10 GLN HB2 158 LYS HA 0.00 8 LYS HB2 160 GLN HA 0.00 158 LYS HB2 158 LYS HA 0.00 183 ILE HB 180 ASN HA 0.00 160 GLN HB2 30 ASN HA 0.00 160 GLN HB2 158 LYS HA 0.00 8 LYS HB2 30 ASN HA 0.00 158 LYS HB2 160 GLN HA 0.00 157 GLN HB3 7 GLN HA 3.90 157 GLN HB3 157 GLN HA 0.00 7 GLN HB3 157 GLN HA 0.00 7 GLN HB3 7 GLN HA 0.00 157 GLN HB2 157 GLN HA 2.80 157 GLN HB2 7 GLN HA 0.00 7 GLN HB2 157 GLN HA 0.00 7 GLN HB2 7 GLN HA 0.00 34 ALA QB 184 ALA HA 2.20 184 ALA QB 184 ALA HA 0.00 34 ALA QB 34 ALA HA 0.00 184 ALA QB 34 ALA HA 0.00 44 ILE QG2 34 ALA HA 2.50 39 LEU HB3 34 ALA HA 0.00 3 HIS HB2 153 HIS HA 2.20 3 HIS HB2 3 HIS HA 0.00 153 HIS HB2 153 HIS HA 0.00 153 HIS HB2 3 HIS HA 0.00 154 MET HG2 4 MET HA 3.10 154 MET HG2 154 MET HA 0.00 4 MET HG2 154 MET HA 0.00 4 MET HG2 4 MET HA 0.00 154 MET HB2 4 MET HA 2.30 154 MET HB2 154 MET HA 0.00 4 MET HB2 154 MET HA 0.00 4 MET HB2 4 MET HA 0.00 205 LEU HG 160 GLN HA 2.20 55 LEU QD1 10 GLN HA 0.00 55 LEU HG 10 GLN HA 0.00 55 LEU QD1 160 GLN HA 0.00 13 LEU HG 10 GLN HA 0.00 55 LEU HG 160 GLN HA 0.00 13 LEU HG 160 GLN HA 0.00 205 LEU HG 10 GLN HA 0.00 222 VAL HB 67 ALA HA 3.10 222 VAL HB 217 ALA HA 0.00 72 VAL HB 217 ALA HA 0.00 72 VAL HB 67 ALA HA 0.00 62 GLU HB2 63 ALA HA 6.00 216 ILE HB 213 ALA HA 0.00 55 LEU HB2 213 ALA HA 0.00 62 GLU HB2 213 ALA HA 0.00 66 ILE HB 213 ALA HA 0.00 216 ILE HB 63 ALA HA 0.00 55 LEU HB2 63 ALA HA 0.00 212 GLU HB2 63 ALA HA 0.00 212 GLU HB2 213 ALA HA 0.00 66 ILE HB 63 ALA HA 0.00 57 VAL QG2 213 ALA HA 2.40 207 VAL QG2 213 ALA HA 0.00 55 LEU QD1 213 ALA HA 0.00 207 VAL QG2 63 ALA HA 0.00 57 VAL QG2 63 ALA HA 0.00 55 LEU QD1 63 ALA HA 0.00 189 LEU HG 187 LEU HA 6.00 189 LEU HG 37 LEU HA 0.00 39 LEU HG 187 LEU HA 0.00 39 LEU HG 37 LEU HA 0.00 220 ASP HB2 217 ALA HA 2.70 220 ASP HB2 67 ALA HA 0.00 70 ASP HB2 217 ALA HA 0.00 70 ASP HB2 67 ALA HA 0.00 222 VAL QG2 217 ALA HA 6.00 72 VAL QG2 67 ALA HA 0.00 21 LEU QD1 217 ALA HA 0.00 21 LEU QD1 67 ALA HA 0.00 222 VAL QG2 67 ALA HA 0.00 72 VAL QG2 217 ALA HA 0.00 63 ALA QB 36 ALA HA 2.30 213 ALA QB 36 ALA HA 0.00 213 ALA QB 213 ALA HA 0.00 213 ALA QB 63 ALA HA 0.00 36 ALA QB 36 ALA HA 0.00 63 ALA QB 63 ALA HA 0.00 36 ALA QB 63 ALA HA 0.00 36 ALA QB 213 ALA HA 0.00 63 ALA QB 213 ALA HA 0.00 163 LEU QB 13 LEU HA 2.60 163 LEU QB 163 LEU HA 0.00 13 LEU QB 13 LEU HA 0.00 13 LEU QB 163 LEU HA 0.00 12 VAL QG1 13 LEU HA 2.40 163 LEU HG 163 LEU HA 0.00 162 VAL QG1 13 LEU HA 0.00 162 VAL QG1 6 SER HA 0.00 12 VAL QG2 13 LEU HA 0.00 12 VAL QG2 6 SER HA 0.00 162 VAL QG1 163 LEU HA 0.00 12 VAL QG1 6 SER HA 0.00 163 LEU HG 6 SER HA 0.00 12 VAL QG1 163 LEU HA 0.00 163 LEU HG 13 LEU HA 0.00 13 LEU HG 13 LEU HA 0.00 13 LEU HG 6 SER HA 0.00 13 LEU HG 163 LEU HA 0.00 12 VAL QG2 163 LEU HA 0.00 67 ALA QB 67 ALA HA 2.20 67 ALA QB 36 ALA HA 0.00 186 ALA QB 67 ALA HA 0.00 186 ALA QB 36 ALA HA 0.00 36 ALA QB 67 ALA HA 0.00 36 ALA QB 186 ALA HA 0.00 36 ALA QB 36 ALA HA 0.00 186 ALA QB 186 ALA HA 0.00 67 ALA QB 186 ALA HA 0.00 13 LEU QD2 205 LEU HA 2.20 205 LEU HG 205 LEU HA 0.00 205 LEU HG 55 LEU HA 0.00 55 LEU HG 55 LEU HA 0.00 55 LEU HG 205 LEU HA 0.00 13 LEU QD2 55 LEU HA 0.00 55 LEU HB3 205 LEU HA 2.70 205 LEU HB3 55 LEU HA 0.00 55 LEU HB3 55 LEU HA 0.00 205 LEU HB3 205 LEU HA 0.00 187 LEU HG 37 LEU HA 6.00 187 LEU HG 187 LEU HA 0.00 37 LEU HG 187 LEU HA 0.00 37 LEU HG 37 LEU HA 0.00 37 LEU QD2 37 LEU HA 2.20 37 LEU HB2 187 LEU HA 0.00 37 LEU HB2 37 LEU HA 0.00 187 LEU QD2 187 LEU HA 0.00 37 LEU QD2 187 LEU HA 0.00 187 LEU QD2 37 LEU HA 0.00 216 ILE QG2 70 ASP HA 6.00 163 LEU HG 70 ASP HA 0.00 216 ILE QG2 161 ASP HA 0.00 66 ILE QG2 70 ASP HA 0.00 72 VAL QG2 70 ASP HA 0.00 12 VAL QG1 220 ASP HA 0.00 72 VAL QG2 220 ASP HA 0.00 66 ILE QG2 161 ASP HA 0.00 72 VAL QG2 11 ASP HA 0.00 21 LEU QD1 220 ASP HA 0.00 222 VAL QG2 70 ASP HA 0.00 13 LEU HG 70 ASP HA 0.00 162 VAL QG1 11 ASP HA 0.00 163 LEU HG 220 ASP HA 0.00 163 LEU HG 11 ASP HA 0.00 13 LEU HG 161 ASP HA 0.00 222 VAL QG2 220 ASP HA 0.00 162 VAL QG1 70 ASP HA 0.00 222 VAL QG2 161 ASP HA 0.00 12 VAL QG1 161 ASP HA 0.00 162 VAL QG1 220 ASP HA 0.00 21 LEU QD1 161 ASP HA 0.00 12 VAL QG1 70 ASP HA 0.00 21 LEU QD1 11 ASP HA 0.00 13 LEU HG 11 ASP HA 0.00 13 LEU HG 220 ASP HA 0.00 162 VAL QG1 161 ASP HA 0.00 12 VAL QG1 11 ASP HA 0.00 222 VAL QG2 11 ASP HA 0.00 72 VAL QG2 161 ASP HA 0.00 66 ILE QG2 220 ASP HA 0.00 66 ILE QG2 11 ASP HA 0.00 216 ILE QG2 11 ASP HA 0.00 21 LEU QD1 70 ASP HA 0.00 216 ILE QG2 220 ASP HA 0.00 163 LEU HG 161 ASP HA 0.00 216 ILE HG13 161 ASP HA 6.00 67 ALA QB 161 ASP HA 0.00 158 LYS HG2 220 ASP HA 0.00 51 ILE QG2 11 ASP HA 0.00 51 ILE QG2 70 ASP HA 0.00 66 ILE HG13 220 ASP HA 0.00 8 LYS HG2 161 ASP HA 0.00 216 ILE HG13 11 ASP HA 0.00 217 ALA QB 11 ASP HA 0.00 51 ILE QG2 161 ASP HA 0.00 217 ALA QB 220 ASP HA 0.00 66 ILE HG13 161 ASP HA 0.00 218 LYS HD2 161 ASP HA 0.00 204 LYS HB3 220 ASP HA 0.00 67 ALA QB 11 ASP HA 0.00 8 LYS HG2 220 ASP HA 0.00 68 LYS HD2 11 ASP HA 0.00 216 ILE HG13 220 ASP HA 0.00 68 LYS HD2 220 ASP HA 0.00 68 LYS HD2 70 ASP HA 0.00 158 LYS HG2 11 ASP HA 0.00 204 LYS HB3 161 ASP HA 0.00 218 LYS HD2 220 ASP HA 0.00 8 LYS HG2 70 ASP HA 0.00 67 ALA QB 70 ASP HA 0.00 204 LYS HB3 70 ASP HA 0.00 158 LYS HG2 161 ASP HA 0.00 67 ALA QB 220 ASP HA 0.00 217 ALA QB 70 ASP HA 0.00 66 ILE HG13 70 ASP HA 0.00 216 ILE HG13 70 ASP HA 0.00 66 ILE HG13 11 ASP HA 0.00 217 ALA QB 161 ASP HA 0.00 204 LYS HB3 11 ASP HA 0.00 51 ILE QG2 220 ASP HA 0.00 218 LYS HD2 70 ASP HA 0.00 8 LYS HG2 11 ASP HA 0.00 68 LYS HD2 161 ASP HA 0.00 158 LYS HG2 70 ASP HA 0.00 218 LYS HD2 11 ASP HA 0.00 164 THR HB 163 LEU HA 6.00 164 THR HB 13 LEU HA 0.00 14 THR HB 163 LEU HA 0.00 14 THR HB 13 LEU HA 0.00 189 LEU HG 189 LEU HA 2.80 189 LEU HG 39 LEU HA 0.00 39 LEU HG 189 LEU HA 0.00 39 LEU HG 39 LEU HA 0.00 189 LEU HB2 39 LEU HA 2.60 39 LEU HB2 189 LEU HA 0.00 39 LEU HB2 39 LEU HA 0.00 189 LEU HB2 189 LEU HA 0.00 210 ARG HB3 60 ARG HD2 2.50 48 LEU HG 60 ARG HD2 0.00 60 ARG HB3 60 ARG HD2 0.00 48 LEU HG 210 ARG HD2 0.00 210 ARG HB3 210 ARG HD2 0.00 60 ARG HB3 210 ARG HD2 0.00 44 ILE QD1 210 ARG HD2 6.00 24 VAL QG1 60 ARG HD2 0.00 44 ILE QD1 60 ARG HD2 0.00 24 VAL QG1 210 ARG HD2 0.00 174 VAL QG1 210 ARG HD2 0.00 33 ILE QD1 210 ARG HD2 0.00 48 LEU QD1 210 ARG HD2 0.00 198 LEU QD1 210 ARG HD2 0.00 48 LEU QD1 60 ARG HD2 0.00 198 LEU QD1 60 ARG HD2 0.00 174 VAL QG1 60 ARG HD2 0.00 33 ILE QD1 60 ARG HD2 0.00 190 SER HB2 192 ARG HD2 2.60 190 SER HB2 42 ARG HD2 0.00 40 SER HB2 192 ARG HD2 0.00 40 SER HB2 42 ARG HD2 0.00 166 ARG HB2 166 ARG HD2 3.00 166 ARG HB2 16 ARG HD2 0.00 16 ARG HB2 166 ARG HD2 0.00 16 ARG HB2 16 ARG HD2 0.00 20 ILE QD1 16 ARG HD2 6.00 37 LEU HB2 166 ARG HD2 0.00 187 LEU QD1 166 ARG HD2 0.00 37 LEU HB2 16 ARG HD2 0.00 170 ILE QD1 16 ARG HD2 0.00 37 LEU QD1 166 ARG HD2 0.00 170 ILE QD1 166 ARG HD2 0.00 20 ILE QD1 166 ARG HD2 0.00 187 LEU QD1 16 ARG HD2 0.00 37 LEU QD1 16 ARG HD2 0.00 176 LYS HB3 176 LYS HE3 3.10 176 LYS HB3 26 LYS HE3 0.00 26 LYS HB3 176 LYS HE3 0.00 26 LYS HB3 26 LYS HE3 0.00 13 LEU HG 205 LEU HB2 2.20 55 LEU QD1 13 LEU HB3 0.00 55 LEU QD1 205 LEU HB2 0.00 205 LEU HG 205 LEU HB2 0.00 205 LEU HG 13 LEU HB3 0.00 55 LEU QD1 55 LEU HB2 0.00 205 LEU HG 55 LEU HB2 0.00 13 LEU HG 13 LEU HB3 0.00 57 VAL QG2 13 LEU HB3 0.00 57 VAL QG2 205 LEU HB2 0.00 57 VAL QG2 55 LEU HB2 0.00 13 LEU HG 55 LEU HB2 0.00 169 LEU HA 19 LEU HB2 2.90 166 ARG HA 19 LEU HB2 0.00 166 ARG HA 169 LEU HB2 0.00 19 LEU HA 169 LEU HB2 0.00 19 LEU HA 19 LEU HB2 0.00 169 LEU HA 169 LEU HB2 0.00 19 LEU QD1 169 LEU HB2 2.50 55 LEU HG 163 LEU HB2 0.00 169 LEU HB3 163 LEU HB2 0.00 19 LEU QD1 55 LEU HB3 0.00 55 LEU HG 169 LEU HB2 0.00 19 LEU QD1 163 LEU HB2 0.00 169 LEU HB3 55 LEU HB3 0.00 55 LEU HG 55 LEU HB3 0.00 19 LEU HB3 19 LEU HB2 0.00 13 LEU HG 19 LEU HB2 0.00 55 LEU HG 19 LEU HB2 0.00 13 LEU HG 55 LEU HB3 0.00 13 LEU HG 169 LEU HB2 0.00 13 LEU HG 163 LEU HB2 0.00 169 LEU HB3 13 LEU HB3 0.00 19 LEU HB3 169 LEU HB2 0.00 163 LEU HG 19 LEU HB2 0.00 169 LEU HB3 169 LEU HB2 0.00 163 LEU HG 55 LEU HB3 0.00 19 LEU QD1 13 LEU HB3 0.00 19 LEU HB3 13 LEU HB3 0.00 19 LEU HB3 163 LEU HB2 0.00 163 LEU HG 163 LEU HB2 0.00 55 LEU HG 13 LEU HB3 0.00 163 LEU HG 169 LEU HB2 0.00 19 LEU QD1 19 LEU HB2 0.00 19 LEU HB3 55 LEU HB3 0.00 163 LEU HG 13 LEU HB3 0.00 13 LEU HG 13 LEU HB3 0.00 169 LEU HB3 19 LEU HB2 0.00 166 ARG HA 13 LEU HB2 2.60 168 CYS HA 169 LEU HB2 0.00 168 CYS HA 13 LEU HB2 0.00 213 ALA HA 205 LEU HB3 0.00 213 ALA HA 169 LEU HB2 0.00 166 ARG HA 205 LEU HB3 0.00 18 CYS HA 13 LEU HB2 0.00 166 ARG HA 163 LEU HB2 0.00 168 CYS HA 163 LEU HB2 0.00 168 CYS HA 205 LEU HB3 0.00 166 ARG HA 169 LEU HB2 0.00 18 CYS HA 205 LEU HB3 0.00 18 CYS HA 169 LEU HB2 0.00 213 ALA HA 13 LEU HB2 0.00 213 ALA HA 163 LEU HB2 0.00 18 CYS HA 163 LEU HB2 0.00 169 LEU HB3 55 LEU HB3 2.30 163 LEU HG 55 LEU HB3 0.00 55 LEU HG 55 LEU HB3 0.00 19 LEU HB3 19 LEU HB2 0.00 19 LEU HB3 169 LEU HB2 0.00 19 LEU HB3 55 LEU HB3 0.00 55 LEU HG 19 LEU HB2 0.00 55 LEU HG 169 LEU HB2 0.00 55 LEU HG 163 LEU HB2 0.00 169 LEU HB3 19 LEU HB2 0.00 169 LEU HB3 163 LEU HB2 0.00 19 LEU HB3 163 LEU HB2 0.00 169 LEU HB3 169 LEU HB2 0.00 163 LEU HG 19 LEU HB2 0.00 163 LEU HG 169 LEU HB2 0.00 163 LEU HG 163 LEU HB2 0.00 215 LEU HG 218 LYS HE2 2.20 218 LYS HB3 68 LYS HE2 0.00 215 LEU HG 68 LYS HE2 0.00 65 LEU HG 68 LYS HE2 0.00 68 LYS HB3 68 LYS HE2 0.00 68 LYS HB3 218 LYS HE2 0.00 65 LEU HG 218 LYS HE2 0.00 218 LYS HB3 218 LYS HE2 0.00 57 VAL HA 13 LEU HB3 6.00 168 CYS HA 13 LEU HB3 0.00 18 CYS HA 55 LEU HB2 0.00 18 CYS HA 13 LEU HB3 0.00 18 CYS HA 163 LEU HB3 0.00 168 CYS HA 163 LEU HB3 0.00 57 VAL HA 163 LEU HB3 0.00 168 CYS HA 55 LEU HB2 0.00 63 ALA HA 55 LEU HB2 0.00 57 VAL HA 55 LEU HB2 0.00 63 ALA HA 13 LEU HB3 0.00 63 ALA HA 163 LEU HB3 0.00 65 LEU QD1 218 LYS HE2 2.80 65 LEU QD1 68 LYS HE2 0.00 218 LYS HG2 218 LYS HE2 0.00 68 LYS HG2 68 LYS HE2 0.00 218 LYS HG2 68 LYS HE2 0.00 215 LEU QD1 68 LYS HE2 0.00 68 LYS HG2 218 LYS HE2 0.00 215 LEU QD1 218 LYS HE2 0.00 168 CYS HB3 205 LEU HB3 6.00 204 LYS HE2 19 LEU HB2 0.00 204 LYS HE2 205 LEU HB3 0.00 54 LYS HE2 169 LEU HB2 0.00 168 CYS HB3 169 LEU HB2 0.00 204 LYS HE2 55 LEU HB3 0.00 54 LYS HE2 55 LEU HB3 0.00 54 LYS HE2 205 LEU HB3 0.00 18 CYS HB3 169 LEU HB2 0.00 204 LYS HE2 169 LEU HB2 0.00 54 LYS HE2 19 LEU HB2 0.00 18 CYS HB3 205 LEU HB3 0.00 168 CYS HB3 19 LEU HB2 0.00 168 CYS HB3 55 LEU HB3 0.00 18 CYS HB3 55 LEU HB3 0.00 18 CYS HB3 19 LEU HB2 0.00 220 ASP HA 220 ASP HB2 2.30 220 ASP HA 70 ASP HB2 0.00 70 ASP HA 220 ASP HB2 0.00 70 ASP HA 70 ASP HB2 0.00 161 ASP HA 11 ASP HB2 6.00 161 ASP HA 161 ASP HB2 0.00 11 ASP HA 161 ASP HB2 0.00 11 ASP HA 11 ASP HB2 0.00 72 VAL QG2 70 ASP HB2 2.80 72 VAL QG2 218 LYS HE2 0.00 65 LEU QD1 218 LYS HE2 0.00 65 LEU QD1 70 ASP HB2 0.00 216 ILE HA 220 ASP HB2 2.90 71 GLY HA2 218 LYS HE2 0.00 67 ALA HA 68 LYS HE2 0.00 215 LEU HA 68 LYS HE2 0.00 71 GLY HA2 70 ASP HB2 0.00 65 LEU HA 70 ASP HB2 0.00 215 LEU HA 220 ASP HB2 0.00 216 ILE HA 70 ASP HB2 0.00 65 LEU HA 68 LYS HE2 0.00 67 ALA HA 218 LYS HE2 0.00 217 ALA HA 218 LYS HE2 0.00 216 ILE HA 218 LYS HE2 0.00 67 ALA HA 70 ASP HB2 0.00 71 GLY HA2 220 ASP HB2 0.00 65 LEU HA 220 ASP HB2 0.00 217 ALA HA 70 ASP HB2 0.00 217 ALA HA 68 LYS HE2 0.00 215 LEU HA 70 ASP HB2 0.00 215 LEU HA 218 LYS HE2 0.00 216 ILE HA 68 LYS HE2 0.00 67 ALA HA 220 ASP HB2 0.00 217 ALA HA 220 ASP HB2 0.00 71 GLY HA2 68 LYS HE2 0.00 65 LEU HA 218 LYS HE2 0.00 185 ASP HA 35 ASP HB2 2.50 185 ASP HA 185 ASP HB2 0.00 35 ASP HA 185 ASP HB2 0.00 35 ASP HA 35 ASP HB2 0.00 51 ILE HG12 201 ILE HB 2.80 48 LEU QD1 51 ILE HB 0.00 201 ILE HG12 51 ILE HB 0.00 51 ILE HG12 51 ILE HB 0.00 201 ILE HG12 201 ILE HB 0.00 48 LEU QD1 201 ILE HB 0.00 17 GLU HA 170 ILE HB 3.30 167 GLU HA 170 ILE HB 0.00 17 GLU HA 20 ILE HB 0.00 167 GLU HA 20 ILE HB 0.00 170 ILE HA 20 ILE HB 3.80 170 ILE HA 170 ILE HB 0.00 20 ILE HA 170 ILE HB 0.00 20 ILE HA 20 ILE HB 0.00 170 ILE HG12 170 ILE HB 2.30 20 ILE QG2 170 ILE HB 0.00 170 ILE QG2 20 ILE HB 0.00 170 ILE QG2 170 ILE HB 0.00 20 ILE QG2 20 ILE HB 0.00 170 ILE HG12 20 ILE HB 0.00 20 ILE HG12 20 ILE HB 0.00 20 ILE HG12 170 ILE HB 0.00 196 TYR HA 46 TYR HB2 2.50 46 TYR HA 196 TYR HB2 0.00 46 TYR HA 46 TYR HB2 0.00 196 TYR HA 196 TYR HB2 0.00 197 SER HA 196 TYR HB2 6.00 197 SER HA 46 TYR HB2 0.00 47 SER HA 196 TYR HB2 0.00 47 SER HA 46 TYR HB2 0.00 16 ARG HA 180 ASN HB3 3.60 32 GLU HA 17 GLU HG2 0.00 210 ARG HA 32 GLU HG2 0.00 16 ARG HA 17 GLU HG2 0.00 32 GLU HA 182 GLU HG2 0.00 32 GLU HA 32 GLU HG2 0.00 16 ARG HA 182 GLU HG2 0.00 16 ARG HA 32 GLU HG2 0.00 210 ARG HA 17 GLU HG2 0.00 182 GLU HA 182 GLU HG2 0.00 210 ARG HA 182 GLU HG2 0.00 182 GLU HA 180 ASN HB3 0.00 182 GLU HA 17 GLU HG2 0.00 210 ARG HA 180 ASN HB3 0.00 32 GLU HA 180 ASN HB3 0.00 182 GLU HA 32 GLU HG2 0.00 179 THR HG1 167 GLU HG2 3.80 48 LEU HB2 30 ASN HB3 0.00 204 LYS HB3 180 ASN HB3 0.00 198 LEU HB2 180 ASN HB3 0.00 198 LEU HB2 30 ASN HB3 0.00 29 THR HG1 30 ASN HB3 0.00 29 THR HG1 180 ASN HB3 0.00 179 THR HG1 30 ASN HB3 0.00 48 LEU HB2 167 GLU HG2 0.00 204 LYS HB3 30 ASN HB3 0.00 198 LEU HB2 167 GLU HG2 0.00 29 THR HG1 167 GLU HG2 0.00 179 THR HG1 180 ASN HB3 0.00 204 LYS HB3 167 GLU HG2 0.00 48 LEU HB2 180 ASN HB3 0.00 26 LYS HA 66 ILE HB 3.00 216 ILE HA 216 ILE HB 0.00 216 ILE HA 25 GLU HG2 0.00 26 LYS HA 25 GLU HG2 0.00 66 ILE HA 25 GLU HG2 0.00 216 ILE HA 66 ILE HB 0.00 66 ILE HA 216 ILE HB 0.00 63 ALA HA 216 ILE HB 0.00 66 ILE HA 66 ILE HB 0.00 63 ALA HA 25 GLU HG2 0.00 26 LYS HA 216 ILE HB 0.00 63 ALA HA 66 ILE HB 0.00 216 ILE QG2 216 ILE HB 2.60 216 ILE QG2 66 ILE HB 0.00 66 ILE QG2 216 ILE HB 0.00 66 ILE QG2 66 ILE HB 0.00 44 ILE QD1 180 ASN HB2 3.60 194 ILE QD1 180 ASN HB2 0.00 194 ILE QD1 30 ASN HB2 0.00 33 ILE QD1 30 ASN HB2 0.00 33 ILE QD1 180 ASN HB2 0.00 24 VAL QG1 30 ASN HB2 0.00 44 ILE QD1 30 ASN HB2 0.00 24 VAL QG1 180 ASN HB2 0.00 180 ASN HA 180 ASN HB3 3.30 180 ASN HA 30 ASN HB3 0.00 30 ASN HA 180 ASN HB3 0.00 30 ASN HA 30 ASN HB3 0.00 9 GLU HA 62 GLU HG2 2.40 27 GLY HA2 212 GLU HG2 0.00 27 GLY HA2 62 GLU HG2 0.00 159 GLU HA 9 GLU HG2 0.00 159 GLU HA 212 GLU HG2 0.00 177 GLY HA2 159 GLU HG2 0.00 9 GLU HA 159 GLU HG2 0.00 9 GLU HA 212 GLU HG2 0.00 27 GLY HA2 159 GLU HG2 0.00 27 GLY HA2 175 GLU HG3 0.00 177 GLY HA2 175 GLU HG3 0.00 159 GLU HA 175 GLU HG3 0.00 159 GLU HA 62 GLU HG2 0.00 177 GLY HA2 212 GLU HG2 0.00 9 GLU HA 9 GLU HG2 0.00 9 GLU HA 175 GLU HG3 0.00 27 GLY HA2 9 GLU HG2 0.00 175 GLU HA 159 GLU HG2 0.00 177 GLY HA2 62 GLU HG2 0.00 175 GLU HA 212 GLU HG2 0.00 159 GLU HA 159 GLU HG2 0.00 177 GLY HA2 9 GLU HG2 0.00 175 GLU HA 62 GLU HG2 0.00 175 GLU HA 9 GLU HG2 0.00 175 GLU HA 175 GLU HG3 0.00 21 LEU QD1 45 GLU HG2 2.40 171 LEU QD2 212 GLU HG2 0.00 21 LEU QD1 175 GLU HG3 0.00 42 ARG HG2 195 GLU HG2 0.00 66 ILE QD1 212 GLU HG2 0.00 21 LEU QD2 212 GLU HG2 0.00 21 LEU QD1 195 GLU HG2 0.00 192 ARG HG2 212 GLU HG2 0.00 42 ARG HG2 175 GLU HG3 0.00 171 LEU QD2 25 GLU HG3 0.00 21 LEU QD2 62 GLU HG2 0.00 66 ILE QD1 195 GLU HG2 0.00 21 LEU QD2 25 GLU HG3 0.00 66 ILE QD1 175 GLU HG3 0.00 66 ILE QD1 45 GLU HG2 0.00 171 LEU QD2 45 GLU HG2 0.00 192 ARG HG2 175 GLU HG3 0.00 21 LEU QD2 175 GLU HG3 0.00 72 VAL QG1 195 GLU HG2 0.00 21 LEU QD2 45 GLU HG2 0.00 216 ILE QD1 62 GLU HG2 0.00 216 ILE QD1 45 GLU HG2 0.00 42 ARG HG2 25 GLU HG3 0.00 216 ILE QD1 175 GLU HG3 0.00 171 LEU QD2 195 GLU HG2 0.00 72 VAL QG1 45 GLU HG2 0.00 21 LEU QD1 25 GLU HG3 0.00 192 ARG HG2 62 GLU HG2 0.00 72 VAL QG1 25 GLU HG3 0.00 171 LEU QD2 62 GLU HG2 0.00 66 ILE QD1 25 GLU HG3 0.00 66 ILE QD1 62 GLU HG2 0.00 216 ILE QD1 212 GLU HG2 0.00 72 VAL QG1 175 GLU HG3 0.00 42 ARG HG2 212 GLU HG2 0.00 216 ILE QD1 25 GLU HG3 0.00 171 LEU QD2 175 GLU HG3 0.00 216 ILE QD1 195 GLU HG2 0.00 21 LEU QD1 212 GLU HG2 0.00 192 ARG HG2 195 GLU HG2 0.00 21 LEU QD1 62 GLU HG2 0.00 192 ARG HG2 25 GLU HG3 0.00 72 VAL QG1 62 GLU HG2 0.00 192 ARG HG2 45 GLU HG2 0.00 42 ARG HG2 45 GLU HG2 0.00 42 ARG HG2 62 GLU HG2 0.00 21 LEU QD2 195 GLU HG2 0.00 72 VAL QG1 212 GLU HG2 0.00 207 VAL QG2 57 VAL HB 2.80 171 LEU QD2 57 VAL HB 0.00 57 VAL QG2 57 VAL HB 0.00 171 LEU QD2 207 VAL HB 0.00 57 VAL QG2 207 VAL HB 0.00 207 VAL QG2 207 VAL HB 0.00 171 LEU QD2 175 GLU HG2 0.00 207 VAL QG2 175 GLU HG2 0.00 57 VAL QG2 175 GLU HG2 0.00 66 ILE HA 57 VAL HB 4.10 216 ILE HA 216 ILE HB 0.00 213 ALA HA 216 ILE HB 0.00 216 ILE HA 57 VAL HB 0.00 66 ILE HA 66 ILE HB 0.00 66 ILE HA 216 ILE HB 0.00 213 ALA HA 66 ILE HB 0.00 63 ALA HA 216 ILE HB 0.00 216 ILE HA 66 ILE HB 0.00 213 ALA HA 57 VAL HB 0.00 63 ALA HA 57 VAL HB 0.00 63 ALA HA 66 ILE HB 0.00 203 ASN HA 57 VAL HB 6.00 203 ASN HA 207 VAL HB 0.00 53 ASN HA 207 VAL HB 0.00 53 ASN HA 57 VAL HB 0.00 176 LYS HD2 175 GLU HG3 6.00 61 THR QG2 25 GLU HG3 0.00 176 LYS HD2 25 GLU HG3 0.00 26 LYS HD2 25 GLU HG3 0.00 26 LYS HD2 175 GLU HG3 0.00 61 THR QG2 175 GLU HG3 0.00 175 GLU HB2 25 GLU HG3 3.40 67 ALA QB 175 GLU HG3 0.00 175 GLU HB2 175 GLU HG3 0.00 25 GLU HB2 25 GLU HG3 0.00 25 GLU HB2 175 GLU HG3 0.00 67 ALA QB 25 GLU HG3 0.00 183 ILE HG12 172 GLN HG3 6.00 21 LEU HB2 22 GLN HG3 0.00 21 LEU HB2 172 GLN HG3 0.00 169 LEU HB3 172 GLN HG3 0.00 19 LEU QD1 22 GLN HG3 0.00 21 LEU QD2 22 GLN HG3 0.00 19 LEU HB3 172 GLN HG3 0.00 183 ILE HG12 22 GLN HG3 0.00 19 LEU HB3 22 GLN HG3 0.00 19 LEU QD1 172 GLN HG3 0.00 169 LEU HB3 22 GLN HG3 0.00 21 LEU QD2 172 GLN HG3 0.00 33 ILE QG1 23 GLU HG2 6.00 169 LEU HB3 23 GLU HG2 0.00 33 ILE QG1 22 GLN HG2 0.00 33 ILE QD1 172 GLN HG2 0.00 33 ILE QD1 22 GLN HG2 0.00 171 LEU QD2 173 GLU HG2 0.00 20 ILE QD1 23 GLU HG2 0.00 183 ILE HG12 173 GLU HG2 0.00 20 ILE QD1 172 GLN HG2 0.00 19 LEU HB3 23 GLU HG2 0.00 183 ILE HG12 172 GLN HG2 0.00 169 LEU HB3 22 GLN HG2 0.00 19 LEU HB3 173 GLU HG2 0.00 21 LEU QD2 172 GLN HG2 0.00 20 ILE QD1 22 GLN HG2 0.00 21 LEU QD2 23 GLU HG2 0.00 21 LEU QD2 173 GLU HG2 0.00 183 ILE HG12 23 GLU HG2 0.00 19 LEU HB3 172 GLN HG2 0.00 33 ILE QG1 173 GLU HG2 0.00 33 ILE QG1 172 GLN HG2 0.00 171 LEU QD2 23 GLU HG2 0.00 171 LEU QD2 172 GLN HG2 0.00 171 LEU QD2 22 GLN HG2 0.00 20 ILE QD1 173 GLU HG2 0.00 183 ILE HG12 22 GLN HG2 0.00 21 LEU QD2 22 GLN HG2 0.00 33 ILE QD1 23 GLU HG2 0.00 169 LEU HB3 172 GLN HG2 0.00 169 LEU HB3 173 GLU HG2 0.00 33 ILE QD1 173 GLU HG2 0.00 19 LEU HB3 22 GLN HG2 0.00 9 GLU HA 162 VAL HB 3.60 8 LYS HA 162 VAL HB 0.00 158 LYS HA 162 VAL HB 0.00 158 LYS HA 12 VAL HB 0.00 8 LYS HA 12 VAL HB 0.00 159 GLU HA 162 VAL HB 0.00 159 GLU HA 12 VAL HB 0.00 9 GLU HA 12 VAL HB 0.00 160 GLN HA 160 GLN HG2 6.00 160 GLN HA 10 GLN HG2 0.00 10 GLN HA 160 GLN HG2 0.00 10 GLN HA 10 GLN HG2 0.00 162 VAL HA 12 VAL HB 2.80 162 VAL HA 162 VAL HB 0.00 12 VAL HA 162 VAL HB 0.00 12 VAL HA 12 VAL HB 0.00 162 VAL QG1 162 VAL HB 6.00 162 VAL QG1 12 VAL HB 0.00 12 VAL QG1 162 VAL HB 0.00 12 VAL QG1 12 VAL HB 0.00 4 MET HA 154 MET QB 3.80 4 MET HA 4 MET QB 0.00 154 MET HA 4 MET QB 0.00 154 MET HA 154 MET QB 0.00 8 LYS HA 158 LYS HB3 2.80 68 LYS HA 158 LYS HB3 0.00 8 LYS HA 68 LYS HB2 0.00 158 LYS HA 218 LYS HB2 0.00 8 LYS HA 218 LYS HB2 0.00 218 LYS HA 8 LYS HB3 0.00 218 LYS HA 68 LYS HB2 0.00 68 LYS HA 8 LYS HB3 0.00 68 LYS HA 218 LYS HB2 0.00 218 LYS HA 158 LYS HB3 0.00 158 LYS HA 68 LYS HB2 0.00 158 LYS HA 8 LYS HB3 0.00 218 LYS HA 218 LYS HB2 0.00 8 LYS HA 8 LYS HB3 0.00 158 LYS HA 158 LYS HB3 0.00 68 LYS HA 68 LYS HB2 0.00 158 LYS HA 176 LYS HB2 2.80 158 LYS HA 158 LYS HB3 0.00 173 GLU HA 8 LYS HB3 0.00 158 LYS HA 8 LYS HB3 0.00 8 LYS HA 176 LYS HB2 0.00 173 GLU HA 176 LYS HB2 0.00 173 GLU HA 158 LYS HB3 0.00 8 LYS HA 8 LYS HB3 0.00 8 LYS HA 158 LYS HB3 0.00 217 ALA HA 64 VAL HB 2.50 175 GLU HA 214 VAL HB 0.00 175 GLU HA 222 VAL HB 0.00 175 GLU HA 64 VAL HB 0.00 72 VAL HA 64 VAL HB 0.00 222 VAL HA 222 VAL HB 0.00 222 VAL HA 64 VAL HB 0.00 72 VAL HA 222 VAL HB 0.00 72 VAL HA 214 VAL HB 0.00 217 ALA HA 214 VAL HB 0.00 72 VAL HA 72 VAL HB 0.00 175 GLU HA 72 VAL HB 0.00 222 VAL HA 214 VAL HB 0.00 25 GLU HA 214 VAL HB 0.00 217 ALA HA 72 VAL HB 0.00 67 ALA HA 72 VAL HB 0.00 222 VAL HA 72 VAL HB 0.00 25 GLU HA 72 VAL HB 0.00 67 ALA HA 214 VAL HB 0.00 25 GLU HA 64 VAL HB 0.00 25 GLU HA 222 VAL HB 0.00 67 ALA HA 222 VAL HB 0.00 217 ALA HA 222 VAL HB 0.00 67 ALA HA 64 VAL HB 0.00 217 ALA QB 222 VAL HB 2.80 67 ALA QB 72 VAL HB 0.00 67 ALA QB 31 GLN HG3 0.00 217 ALA QB 72 VAL HB 0.00 41 LYS HD3 31 GLN HG3 0.00 41 LYS HD3 72 VAL HB 0.00 217 ALA QB 31 GLN HG3 0.00 41 LYS HD3 222 VAL HB 0.00 67 ALA QB 222 VAL HB 0.00 64 VAL QG1 64 VAL HB 2.20 222 VAL QG1 64 VAL HB 0.00 222 VAL QG2 214 VAL HB 0.00 222 VAL QG2 72 VAL HB 0.00 64 VAL QG1 222 VAL HB 0.00 72 VAL QG1 72 VAL HB 0.00 12 VAL QG1 72 VAL HB 0.00 222 VAL QG1 12 VAL HB 0.00 12 VAL QG1 214 VAL HB 0.00 72 VAL QG1 12 VAL HB 0.00 12 VAL QG1 12 VAL HB 0.00 12 VAL QG1 222 VAL HB 0.00 214 VAL QG1 12 VAL HB 0.00 222 VAL QG2 222 VAL HB 0.00 222 VAL QG1 222 VAL HB 0.00 214 VAL QG1 222 VAL HB 0.00 72 VAL QG1 222 VAL HB 0.00 12 VAL QG1 64 VAL HB 0.00 72 VAL QG1 64 VAL HB 0.00 222 VAL QG2 64 VAL HB 0.00 64 VAL QG1 12 VAL HB 0.00 222 VAL QG1 72 VAL HB 0.00 64 VAL QG1 72 VAL HB 0.00 72 VAL QG2 64 VAL HB 0.00 214 VAL QG1 214 VAL HB 0.00 222 VAL QG2 12 VAL HB 0.00 64 VAL QG1 214 VAL HB 0.00 72 VAL QG2 214 VAL HB 0.00 72 VAL QG2 12 VAL HB 0.00 72 VAL QG2 72 VAL HB 0.00 214 VAL QG1 64 VAL HB 0.00 72 VAL QG1 214 VAL HB 0.00 214 VAL QG1 72 VAL HB 0.00 72 VAL QG2 222 VAL HB 0.00 222 VAL QG1 214 VAL HB 0.00 8 LYS HA 8 LYS HB2 2.60 218 LYS HA 8 LYS HB2 0.00 8 LYS HA 68 LYS HB2 0.00 158 LYS HA 218 LYS HB2 0.00 218 LYS HA 158 LYS HB2 0.00 8 LYS HA 218 LYS HB2 0.00 218 LYS HA 68 LYS HB2 0.00 68 LYS HA 68 LYS HB2 0.00 68 LYS HA 8 LYS HB2 0.00 68 LYS HA 158 LYS HB2 0.00 158 LYS HA 68 LYS HB2 0.00 218 LYS HA 218 LYS HB2 0.00 158 LYS HA 8 LYS HB2 0.00 8 LYS HA 158 LYS HB2 0.00 68 LYS HA 218 LYS HB2 0.00 158 LYS HA 158 LYS HB2 0.00 218 LYS HE2 218 LYS HB2 3.60 218 LYS HE2 68 LYS HB2 0.00 68 LYS HE2 218 LYS HB2 0.00 68 LYS HE2 68 LYS HB2 0.00 68 LYS HG2 218 LYS HB2 3.60 68 LYS HG2 68 LYS HB2 0.00 218 LYS HG2 8 LYS HB2 0.00 12 VAL QG1 68 LYS HB2 0.00 68 LYS HG2 8 LYS HB2 0.00 65 LEU QD1 218 LYS HB2 0.00 12 VAL QG1 218 LYS HB2 0.00 218 LYS HG2 218 LYS HB2 0.00 218 LYS HG2 68 LYS HB2 0.00 65 LEU QD1 68 LYS HB2 0.00 12 VAL QG1 8 LYS HB2 0.00 65 LEU QD1 8 LYS HB2 0.00 191 LYS HA 191 LYS HB2 3.60 191 LYS HA 41 LYS HB2 0.00 41 LYS HA 191 LYS HB2 0.00 41 LYS HA 41 LYS HB2 0.00 191 LYS HA 41 LYS HB3 3.50 191 LYS HA 191 LYS HB3 0.00 41 LYS HA 191 LYS HB3 0.00 41 LYS HA 41 LYS HB3 0.00 61 THR HB 174 VAL HB 6.00 211 THR HB 174 VAL HB 0.00 61 THR HB 24 VAL HB 0.00 63 ALA HA 174 VAL HB 0.00 213 ALA HA 174 VAL HB 0.00 171 LEU HA 174 VAL HB 0.00 211 THR HB 24 VAL HB 0.00 63 ALA HA 24 VAL HB 0.00 171 LEU HA 24 VAL HB 0.00 21 LEU HA 24 VAL HB 0.00 213 ALA HA 24 VAL HB 0.00 21 LEU HA 174 VAL HB 0.00 24 VAL QG1 64 VAL HB 3.10 64 VAL QG1 64 VAL HB 0.00 214 VAL QG1 64 VAL HB 0.00 24 VAL QG1 214 VAL HB 0.00 214 VAL QG1 214 VAL HB 0.00 64 VAL QG1 214 VAL HB 0.00 174 VAL QG2 24 VAL HB 3.00 174 VAL QG2 174 VAL HB 0.00 24 VAL QG2 174 VAL HB 0.00 24 VAL QG2 24 VAL HB 0.00 33 ILE HA 174 VAL HB 6.00 198 LEU HA 24 VAL HB 0.00 48 LEU HA 24 VAL HB 0.00 27 GLY HA3 24 VAL HB 0.00 177 GLY HA3 174 VAL HB 0.00 183 ILE HA 24 VAL HB 0.00 33 ILE HA 24 VAL HB 0.00 27 GLY HA3 174 VAL HB 0.00 183 ILE HA 174 VAL HB 0.00 177 GLY HA3 24 VAL HB 0.00 48 LEU HA 174 VAL HB 0.00 198 LEU HA 174 VAL HB 0.00 210 ARG HD2 60 ARG HB2 3.40 210 ARG HD2 64 VAL HB 0.00 174 VAL HA 64 VAL HB 0.00 210 ARG HD2 214 VAL HB 0.00 174 VAL HA 60 ARG HB2 0.00 174 VAL HA 214 VAL HB 0.00 24 VAL HA 60 ARG HB2 0.00 60 ARG HD2 60 ARG HB2 0.00 24 VAL HA 64 VAL HB 0.00 24 VAL HA 210 ARG HB2 0.00 174 VAL HA 210 ARG HB2 0.00 60 ARG HD2 64 VAL HB 0.00 24 VAL HA 214 VAL HB 0.00 210 ARG HD2 210 ARG HB2 0.00 60 ARG HD2 210 ARG HB2 0.00 60 ARG HD2 214 VAL HB 0.00 198 LEU QD1 60 ARG HB2 3.10 57 VAL QG2 210 ARG HB2 0.00 198 LEU QD1 210 ARG HB2 0.00 48 LEU QD1 60 ARG HB2 0.00 198 LEU QD1 62 GLU HB2 0.00 57 VAL QG2 62 GLU HB2 0.00 198 LEU QD1 212 GLU HB2 0.00 57 VAL QG2 212 GLU HB2 0.00 207 VAL QG2 210 ARG HB2 0.00 57 VAL QG2 60 ARG HB2 0.00 48 LEU QD1 212 GLU HB2 0.00 48 LEU QD1 210 ARG HB2 0.00 207 VAL QG2 212 GLU HB2 0.00 207 VAL QG2 62 GLU HB2 0.00 207 VAL QG2 60 ARG HB2 0.00 48 LEU QD1 62 GLU HB2 0.00 210 ARG HD2 60 ARG HB2 3.30 210 ARG HD2 210 ARG HB2 0.00 60 ARG HD2 212 GLU HB2 0.00 208 GLY HA3 60 ARG HB2 0.00 210 ARG HD2 212 GLU HB2 0.00 208 GLY HA3 212 GLU HB2 0.00 210 ARG HD2 62 GLU HB2 0.00 60 ARG HD2 62 GLU HB2 0.00 60 ARG HD2 60 ARG HB2 0.00 58 GLY HA3 210 ARG HB2 0.00 58 GLY HA3 60 ARG HB2 0.00 208 GLY HA3 62 GLU HB2 0.00 60 ARG HD2 210 ARG HB2 0.00 58 GLY HA3 212 GLU HB2 0.00 208 GLY HA3 210 ARG HB2 0.00 58 GLY HA3 62 GLU HB2 0.00 166 ARG HA 165 PRO HB3 3.10 166 ARG HA 62 GLU HB2 0.00 62 GLU HA 212 GLU HB2 0.00 212 GLU HA 212 GLU HB2 0.00 62 GLU HA 62 GLU HB2 0.00 212 GLU HA 165 PRO HB3 0.00 166 ARG HA 212 GLU HB2 0.00 62 GLU HA 165 PRO HB3 0.00 212 GLU HA 62 GLU HB2 0.00 210 ARG HA 212 GLU HB2 2.80 62 GLU HA 212 GLU HB2 0.00 210 ARG HA 60 ARG HB2 0.00 166 ARG HA 210 ARG HB2 0.00 212 GLU HA 60 ARG HB2 0.00 60 ARG HA 212 GLU HB2 0.00 212 GLU HA 212 GLU HB2 0.00 212 GLU HA 62 GLU HB2 0.00 60 ARG HA 60 ARG HB2 0.00 60 ARG HA 166 ARG HB2 0.00 62 GLU HA 62 GLU HB2 0.00 212 GLU HA 210 ARG HB2 0.00 166 ARG HA 60 ARG HB2 0.00 166 ARG HA 212 GLU HB2 0.00 62 GLU HA 166 ARG HB2 0.00 210 ARG HA 166 ARG HB2 0.00 212 GLU HA 166 ARG HB2 0.00 210 ARG HA 62 GLU HB2 0.00 62 GLU HA 210 ARG HB2 0.00 166 ARG HA 166 ARG HB2 0.00 166 ARG HA 62 GLU HB2 0.00 60 ARG HA 62 GLU HB2 0.00 60 ARG HA 210 ARG HB2 0.00 210 ARG HA 210 ARG HB2 0.00 62 GLU HA 60 ARG HB2 0.00 207 VAL QG2 62 GLU HB2 3.30 207 VAL QG2 212 GLU HB2 0.00 57 VAL QG2 212 GLU HB2 0.00 57 VAL QG2 62 GLU HB2 0.00 19 LEU HA 173 GLU HB2 6.00 9 GLU HA 23 GLU HB2 0.00 64 VAL HA 7 GLN HB3 0.00 64 VAL HA 23 GLU HB2 0.00 169 LEU HA 7 GLN HB3 0.00 169 LEU HA 23 GLU HB2 0.00 175 GLU HA 157 GLN HB3 0.00 159 GLU HA 173 GLU HB2 0.00 19 LEU HA 7 GLN HB3 0.00 159 GLU HA 157 GLN HB3 0.00 9 GLU HA 157 GLN HB3 0.00 169 LEU HA 173 GLU HB2 0.00 175 GLU HA 173 GLU HB2 0.00 25 GLU HA 23 GLU HB2 0.00 9 GLU HA 173 GLU HB2 0.00 159 GLU HA 23 GLU HB2 0.00 175 GLU HA 7 GLN HB3 0.00 19 LEU HA 23 GLU HB2 0.00 64 VAL HA 157 GLN HB3 0.00 25 GLU HA 173 GLU HB2 0.00 25 GLU HA 157 GLN HB3 0.00 159 GLU HA 7 GLN HB3 0.00 169 LEU HA 157 GLN HB3 0.00 175 GLU HA 23 GLU HB2 0.00 25 GLU HA 7 GLN HB3 0.00 9 GLU HA 7 GLN HB3 0.00 64 VAL HA 173 GLU HB2 0.00 19 LEU HA 157 GLN HB3 0.00 192 ARG HD2 16 ARG HB3 3.00 16 ARG HD2 192 ARG HB3 0.00 16 ARG HD2 16 ARG HB3 0.00 192 ARG HD2 192 ARG HB3 0.00 32 GLU HA 16 ARG HB3 2.70 175 GLU HA 182 GLU HB2 0.00 42 ARG HA 42 ARG HB3 0.00 182 GLU HA 16 ARG HB3 0.00 32 GLU HA 175 GLU HB3 0.00 32 GLU HA 25 GLU HB3 0.00 32 GLU HA 42 ARG HB3 0.00 182 GLU HA 25 GLU HB3 0.00 182 GLU HA 175 GLU HB3 0.00 16 ARG HA 32 GLU HB2 0.00 182 GLU HA 42 ARG HB3 0.00 16 ARG HA 175 GLU HB3 0.00 25 GLU HA 32 GLU HB2 0.00 25 GLU HA 175 GLU HB3 0.00 32 GLU HA 182 GLU HB2 0.00 182 GLU HA 182 GLU HB2 0.00 32 GLU HA 32 GLU HB2 0.00 42 ARG HA 32 GLU HB2 0.00 25 GLU HA 182 GLU HB2 0.00 175 GLU HA 42 ARG HB3 0.00 42 ARG HA 16 ARG HB3 0.00 175 GLU HA 25 GLU HB3 0.00 25 GLU HA 25 GLU HB3 0.00 16 ARG HA 16 ARG HB3 0.00 175 GLU HA 175 GLU HB3 0.00 42 ARG HA 175 GLU HB3 0.00 175 GLU HA 16 ARG HB3 0.00 16 ARG HA 182 GLU HB2 0.00 42 ARG HA 25 GLU HB3 0.00 42 ARG HA 182 GLU HB2 0.00 25 GLU HA 16 ARG HB3 0.00 16 ARG HA 25 GLU HB3 0.00 16 ARG HA 42 ARG HB3 0.00 182 GLU HA 32 GLU HB2 0.00 25 GLU HA 42 ARG HB3 0.00 175 GLU HA 32 GLU HB2 0.00 183 ILE HG12 23 GLU HB3 2.90 183 ILE HG12 173 GLU HB3 0.00 33 ILE HG12 173 GLU HB3 0.00 33 ILE HG12 23 GLU HB3 0.00 9 GLU HA 10 GLN HB2 2.50 10 GLN HA 10 GLN HB2 0.00 9 GLU HA 159 GLU HB2 0.00 10 GLN HA 9 GLU HB2 0.00 9 GLU HA 9 GLU HB2 0.00 159 GLU HA 9 GLU HB2 0.00 159 GLU HA 10 GLN HB2 0.00 159 GLU HA 159 GLU HB2 0.00 10 GLN HA 159 GLU HB2 0.00 192 ARG HA 192 ARG HB2 3.00 192 ARG HA 42 ARG HB2 0.00 42 ARG HA 192 ARG HB2 0.00 42 ARG HA 42 ARG HB2 0.00 170 ILE HA 20 ILE HG12 4.10 201 ILE HA 20 ILE HG12 0.00 201 ILE HA 170 ILE HG12 0.00 20 ILE HA 170 ILE HG12 0.00 51 ILE HA 170 ILE HG12 0.00 170 ILE HA 170 ILE HG12 0.00 51 ILE HA 51 ILE HG12 0.00 201 ILE HA 51 ILE HG12 0.00 51 ILE HA 201 ILE HG12 0.00 51 ILE HA 20 ILE HG12 0.00 20 ILE HA 20 ILE HG12 0.00 201 ILE HA 201 ILE HG12 0.00 170 ILE HA 201 ILE HG12 0.00 20 ILE HA 51 ILE HG12 0.00 20 ILE HA 201 ILE HG12 0.00 170 ILE HA 51 ILE HG12 0.00 23 GLU HB3 183 ILE QG1 3.60 173 GLU HB3 33 ILE QG1 0.00 23 GLU HB3 33 ILE QG1 0.00 183 ILE HB 33 ILE QG1 0.00 33 ILE HB 183 ILE QG1 0.00 173 GLU HB3 183 ILE QG1 0.00 183 ILE HB 183 ILE QG1 0.00 33 ILE HB 33 ILE QG1 0.00 158 LYS HA 157 GLN HB3 6.00 158 LYS HA 7 GLN HB3 0.00 8 LYS HA 157 GLN HB3 0.00 8 LYS HA 7 GLN HB3 0.00 173 GLU HA 173 GLU HB2 3.60 173 GLU HA 23 GLU HB2 0.00 23 GLU HA 173 GLU HB2 0.00 23 GLU HA 23 GLU HB2 0.00 10 GLN HA 10 GLN HB2 2.30 23 GLU HA 173 GLU HB3 0.00 173 GLU HA 23 GLU HB3 0.00 23 GLU HA 10 GLN HB2 0.00 173 GLU HA 173 GLU HB3 0.00 173 GLU HA 10 GLN HB2 0.00 10 GLN HA 23 GLU HB3 0.00 10 GLN HA 173 GLU HB3 0.00 23 GLU HA 23 GLU HB3 0.00 167 GLU HA 17 GLU HB2 3.60 167 GLU HA 167 GLU HB2 0.00 17 GLU HA 167 GLU HB2 0.00 17 GLU HA 17 GLU HB2 0.00 214 VAL HA 175 GLU HB3 3.10 214 VAL HA 25 GLU HB3 0.00 64 VAL HA 175 GLU HB3 0.00 64 VAL HA 25 GLU HB3 0.00 204 LYS HB2 33 ILE HG12 3.50 205 LEU HB2 33 ILE HG12 0.00 183 ILE QG2 183 ILE HG12 0.00 33 ILE QG2 183 ILE HG12 0.00 33 ILE QG2 201 ILE HG12 0.00 205 LEU HB2 201 ILE HG12 0.00 183 ILE QG2 33 ILE HG12 0.00 204 LYS HB2 183 ILE HG12 0.00 205 LEU HB2 183 ILE HG12 0.00 204 LYS HB2 201 ILE HG12 0.00 183 ILE QG2 201 ILE HG12 0.00 33 ILE QG2 33 ILE HG12 0.00 41 LYS HE2 17 GLU HB2 6.00 46 TYR HB3 182 GLU HB2 0.00 18 CYS HB2 182 GLU HB2 0.00 41 LYS HE2 182 GLU HB2 0.00 15 PRO HD2 182 GLU HB2 0.00 168 CYS HB2 32 GLU HB2 0.00 41 LYS HE2 166 ARG HB3 0.00 165 PRO HD2 166 ARG HB3 0.00 168 CYS HB2 16 ARG HB3 0.00 46 TYR HB3 167 GLU HB2 0.00 18 CYS HB2 167 GLU HB2 0.00 191 LYS HE2 166 ARG HB3 0.00 168 CYS HB2 167 GLU HB2 0.00 165 PRO HD2 42 ARG HB3 0.00 191 LYS HE2 42 ARG HB3 0.00 15 PRO HD2 32 GLU HB2 0.00 168 CYS HB2 17 GLU HB2 0.00 18 CYS HB2 32 GLU HB2 0.00 165 PRO HD2 17 GLU HB2 0.00 46 TYR HB3 16 ARG HB3 0.00 191 LYS HE2 182 GLU HB2 0.00 41 LYS HE2 42 ARG HB3 0.00 15 PRO HD2 167 GLU HB2 0.00 46 TYR HB3 42 ARG HB3 0.00 165 PRO HD2 182 GLU HB2 0.00 165 PRO HD2 16 ARG HB3 0.00 46 TYR HB3 17 GLU HB2 0.00 191 LYS HE2 167 GLU HB2 0.00 191 LYS HE2 17 GLU HB2 0.00 18 CYS HB2 166 ARG HB3 0.00 41 LYS HE2 167 GLU HB2 0.00 168 CYS HB2 42 ARG HB3 0.00 191 LYS HE2 16 ARG HB3 0.00 46 TYR HB3 166 ARG HB3 0.00 168 CYS HB2 182 GLU HB2 0.00 18 CYS HB2 17 GLU HB2 0.00 165 PRO HD2 167 GLU HB2 0.00 18 CYS HB2 42 ARG HB3 0.00 15 PRO HD2 166 ARG HB3 0.00 15 PRO HD2 16 ARG HB3 0.00 15 PRO HD2 42 ARG HB3 0.00 41 LYS HE2 16 ARG HB3 0.00 191 LYS HE2 32 GLU HB2 0.00 18 CYS HB2 16 ARG HB3 0.00 168 CYS HB2 166 ARG HB3 0.00 41 LYS HE2 32 GLU HB2 0.00 165 PRO HD2 32 GLU HB2 0.00 46 TYR HB3 32 GLU HB2 0.00 15 PRO HD2 17 GLU HB2 0.00 218 LYS HE2 25 GLU HB3 6.00 54 LYS HE2 32 GLU HB2 0.00 204 LYS HE2 182 GLU HB2 0.00 218 LYS HE2 166 ARG HB3 0.00 168 CYS HB3 167 GLU HB2 0.00 18 CYS HB3 25 GLU HB3 0.00 191 LYS HE2 175 GLU HB3 0.00 168 CYS HB3 166 ARG HB3 0.00 54 LYS HE2 166 ARG HB3 0.00 26 LYS HE2 216 ILE HG12 0.00 204 LYS HE2 167 GLU HB2 0.00 68 LYS HE2 216 ILE HG12 0.00 168 CYS HB3 32 GLU HB2 0.00 168 CYS HB3 66 ILE HG12 0.00 191 LYS HE2 167 GLU HB2 0.00 68 LYS HE2 32 GLU HB2 0.00 26 LYS HE2 25 GLU HB3 0.00 18 CYS HB3 216 ILE HG12 0.00 176 LYS HE2 167 GLU HB2 0.00 204 LYS HE2 216 ILE HG12 0.00 41 LYS HE2 175 GLU HB3 0.00 168 CYS HB3 216 ILE HG12 0.00 176 LYS HE2 182 GLU HB2 0.00 54 LYS HE2 182 GLU HB2 0.00 41 LYS HE2 32 GLU HB2 0.00 176 LYS HE2 175 GLU HB3 0.00 168 CYS HB3 175 GLU HB3 0.00 41 LYS HE2 166 ARG HB3 0.00 54 LYS HE2 66 ILE HG12 0.00 204 LYS HE2 66 ILE HG12 0.00 18 CYS HB3 166 ARG HB3 0.00 191 LYS HE2 182 GLU HB2 0.00 218 LYS HE2 175 GLU HB3 0.00 176 LYS HE2 166 ARG HB3 0.00 54 LYS HE2 167 GLU HB2 0.00 41 LYS HE2 182 GLU HB2 0.00 168 CYS HB3 182 GLU HB2 0.00 218 LYS HE2 17 GLU HB2 0.00 218 LYS HE2 32 GLU HB2 0.00 204 LYS HE2 25 GLU HB3 0.00 191 LYS HE2 25 GLU HB3 0.00 218 LYS HE2 182 GLU HB2 0.00 176 LYS HE2 32 GLU HB2 0.00 176 LYS HE2 216 ILE HG12 0.00 68 LYS HE2 167 GLU HB2 0.00 191 LYS HE2 66 ILE HG12 0.00 26 LYS HE2 17 GLU HB2 0.00 68 LYS HE2 166 ARG HB3 0.00 54 LYS HE2 25 GLU HB3 0.00 191 LYS HE2 216 ILE HG12 0.00 26 LYS HE2 166 ARG HB3 0.00 41 LYS HE2 17 GLU HB2 0.00 218 LYS HE2 216 ILE HG12 0.00 26 LYS HE2 32 GLU HB2 0.00 26 LYS HE2 182 GLU HB2 0.00 68 LYS HE2 25 GLU HB3 0.00 68 LYS HE2 17 GLU HB2 0.00 204 LYS HE2 17 GLU HB2 0.00 26 LYS HE2 175 GLU HB3 0.00 26 LYS HE2 167 GLU HB2 0.00 18 CYS HB3 32 GLU HB2 0.00 18 CYS HB3 182 GLU HB2 0.00 68 LYS HE2 66 ILE HG12 0.00 191 LYS HE2 17 GLU HB2 0.00 54 LYS HE2 216 ILE HG12 0.00 41 LYS HE2 25 GLU HB3 0.00 204 LYS HE2 166 ARG HB3 0.00 18 CYS HB3 66 ILE HG12 0.00 191 LYS HE2 32 GLU HB2 0.00 176 LYS HE2 25 GLU HB3 0.00 218 LYS HE2 66 ILE HG12 0.00 18 CYS HB3 175 GLU HB3 0.00 26 LYS HE2 66 ILE HG12 0.00 168 CYS HB3 25 GLU HB3 0.00 68 LYS HE2 175 GLU HB3 0.00 176 LYS HE2 66 ILE HG12 0.00 204 LYS HE2 32 GLU HB2 0.00 41 LYS HE2 66 ILE HG12 0.00 54 LYS HE2 17 GLU HB2 0.00 18 CYS HB3 167 GLU HB2 0.00 176 LYS HE2 17 GLU HB2 0.00 41 LYS HE2 167 GLU HB2 0.00 204 LYS HE2 175 GLU HB3 0.00 218 LYS HE2 167 GLU HB2 0.00 18 CYS HB3 17 GLU HB2 0.00 68 LYS HE2 182 GLU HB2 0.00 168 CYS HB3 17 GLU HB2 0.00 41 LYS HE2 216 ILE HG12 0.00 54 LYS HE2 175 GLU HB3 0.00 191 LYS HE2 166 ARG HB3 0.00 190 SER HB3 192 ARG HB3 3.10 212 GLU HA 216 ILE HG12 0.00 190 SER HB3 216 ILE HG12 0.00 66 ILE HA 192 ARG HB3 0.00 62 GLU HA 192 ARG HB3 0.00 212 GLU HA 192 ARG HB3 0.00 216 ILE HA 216 ILE HG12 0.00 216 ILE HA 66 ILE HG12 0.00 190 SER HB3 66 ILE HG12 0.00 62 GLU HA 216 ILE HG12 0.00 216 ILE HA 192 ARG HB3 0.00 66 ILE HA 66 ILE HG12 0.00 62 GLU HA 66 ILE HG12 0.00 66 ILE HA 216 ILE HG12 0.00 212 GLU HA 66 ILE HG12 0.00 65 LEU HB2 66 ILE HG12 2.50 66 ILE QD1 216 ILE HG12 0.00 57 VAL QG2 216 ILE HG12 0.00 57 VAL QG2 66 ILE HG12 0.00 65 LEU HB2 216 ILE HG12 0.00 216 ILE QD1 66 ILE HG12 0.00 216 ILE QD1 216 ILE HG12 0.00 66 ILE QD1 66 ILE HG12 0.00 51 ILE HB 33 ILE HG12 3.50 51 ILE HB 201 ILE HG12 0.00 33 ILE QG2 201 ILE HG12 0.00 51 ILE HB 205 LEU HG 0.00 205 LEU HB2 51 ILE HG12 0.00 201 ILE HB 51 ILE HG12 0.00 33 ILE QG2 51 ILE HG12 0.00 205 LEU HB2 205 LEU HG 0.00 33 ILE QG2 55 LEU HG 0.00 33 ILE QG2 33 ILE HG12 0.00 205 LEU HB2 201 ILE HG12 0.00 205 LEU HB2 55 LEU HG 0.00 55 LEU HB2 55 LEU HG 0.00 51 ILE HB 55 LEU HG 0.00 201 ILE HB 205 LEU HG 0.00 205 LEU HB2 33 ILE HG12 0.00 201 ILE HB 55 LEU HG 0.00 201 ILE HB 201 ILE HG12 0.00 55 LEU HB2 51 ILE HG12 0.00 51 ILE HB 51 ILE HG12 0.00 201 ILE HB 33 ILE HG12 0.00 55 LEU HB2 205 LEU HG 0.00 55 LEU HB2 33 ILE HG12 0.00 55 LEU HB2 201 ILE HG12 0.00 33 ILE QG2 205 LEU HG 0.00 172 GLN HA 22 GLN HB2 2.80 172 GLN HA 172 GLN HB2 0.00 22 GLN HA 172 GLN HB2 0.00 22 GLN HA 22 GLN HB2 0.00 216 ILE HA 175 GLU HB2 3.30 213 ALA HA 25 GLU HB2 0.00 65 LEU HA 191 LYS HD3 0.00 62 GLU HA 25 GLU HB2 0.00 26 LYS HA 66 ILE HG13 0.00 190 SER HB3 68 LYS HD2 0.00 176 LYS HA 25 GLU HB2 0.00 176 LYS HA 68 LYS HD2 0.00 213 ALA HA 218 LYS HD2 0.00 213 ALA HA 175 GLU HB2 0.00 216 ILE HA 191 LYS HD3 0.00 215 LEU HA 66 ILE HG13 0.00 216 ILE HA 218 LYS HD2 0.00 213 ALA HA 216 ILE HG13 0.00 190 SER HB3 66 ILE HG13 0.00 176 LYS HA 216 ILE HG13 0.00 21 LEU HA 66 ILE HG13 0.00 26 LYS HA 68 LYS HD2 0.00 63 ALA HA 25 GLU HB2 0.00 216 ILE HA 66 ILE HG13 0.00 216 ILE HA 216 ILE HG13 0.00 21 LEU HA 216 ILE HG13 0.00 65 LEU HA 66 ILE HG13 0.00 190 SER HB3 218 LYS HD2 0.00 65 LEU HA 68 LYS HD2 0.00 213 ALA HA 66 ILE HG13 0.00 21 LEU HA 218 LYS HD2 0.00 176 LYS HA 66 ILE HG13 0.00 212 GLU HA 216 ILE HG13 0.00 66 ILE HA 68 LYS HD2 0.00 62 GLU HA 175 GLU HB2 0.00 62 GLU HA 191 LYS HD3 0.00 62 GLU HA 218 LYS HD2 0.00 212 GLU HA 25 GLU HB2 0.00 26 LYS HA 216 ILE HG13 0.00 216 ILE HA 25 GLU HB2 0.00 63 ALA HA 175 GLU HB2 0.00 216 ILE HA 68 LYS HD2 0.00 21 LEU HA 25 GLU HB2 0.00 63 ALA HA 218 LYS HD2 0.00 212 GLU HA 175 GLU HB2 0.00 62 GLU HA 216 ILE HG13 0.00 62 GLU HA 66 ILE HG13 0.00 62 GLU HA 68 LYS HD2 0.00 26 LYS HA 191 LYS HD3 0.00 212 GLU HA 68 LYS HD2 0.00 190 SER HB3 216 ILE HG13 0.00 66 ILE HA 191 LYS HD3 0.00 213 ALA HA 191 LYS HD3 0.00 66 ILE HA 218 LYS HD2 0.00 21 LEU HA 191 LYS HD3 0.00 212 GLU HA 191 LYS HD3 0.00 63 ALA HA 216 ILE HG13 0.00 176 LYS HA 218 LYS HD2 0.00 65 LEU HA 218 LYS HD2 0.00 215 LEU HA 216 ILE HG13 0.00 212 GLU HA 66 ILE HG13 0.00 213 ALA HA 68 LYS HD2 0.00 215 LEU HA 175 GLU HB2 0.00 66 ILE HA 216 ILE HG13 0.00 66 ILE HA 66 ILE HG13 0.00 26 LYS HA 218 LYS HD2 0.00 21 LEU HA 175 GLU HB2 0.00 26 LYS HA 175 GLU HB2 0.00 63 ALA HA 191 LYS HD3 0.00 21 LEU HA 68 LYS HD2 0.00 65 LEU HA 216 ILE HG13 0.00 176 LYS HA 191 LYS HD3 0.00 212 GLU HA 218 LYS HD2 0.00 215 LEU HA 68 LYS HD2 0.00 63 ALA HA 68 LYS HD2 0.00 65 LEU HA 175 GLU HB2 0.00 176 LYS HA 175 GLU HB2 0.00 66 ILE HA 25 GLU HB2 0.00 215 LEU HA 191 LYS HD3 0.00 26 LYS HA 25 GLU HB2 0.00 190 SER HB3 25 GLU HB2 0.00 63 ALA HA 66 ILE HG13 0.00 66 ILE HA 175 GLU HB2 0.00 65 LEU HA 25 GLU HB2 0.00 215 LEU HA 218 LYS HD2 0.00 190 SER HB3 191 LYS HD3 0.00 190 SER HB3 175 GLU HB2 0.00 215 LEU HA 25 GLU HB2 0.00 60 ARG HD2 31 GLN HB2 6.00 174 VAL HA 181 GLN HB2 0.00 60 ARG HD2 195 GLU HB2 0.00 174 VAL HA 195 GLU HB2 0.00 210 ARG HD2 45 GLU HB2 0.00 174 VAL HA 45 GLU HB2 0.00 208 GLY HA3 181 GLN HB2 0.00 58 GLY HA3 45 GLU HB2 0.00 208 GLY HA3 195 GLU HB2 0.00 210 ARG HD2 195 GLU HB2 0.00 208 GLY HA3 45 GLU HB2 0.00 58 GLY HA3 31 GLN HB2 0.00 58 GLY HA3 195 GLU HB2 0.00 210 ARG HD2 31 GLN HB2 0.00 60 ARG HD2 181 GLN HB2 0.00 208 GLY HA3 31 GLN HB2 0.00 174 VAL HA 31 GLN HB2 0.00 60 ARG HD2 45 GLU HB2 0.00 210 ARG HD2 181 GLN HB2 0.00 58 GLY HA3 181 GLN HB2 0.00 174 VAL HA 175 GLU HB3 6.00 174 VAL HA 37 LEU HG 0.00 170 ILE HA 187 LEU HG 0.00 20 ILE HA 187 LEU HG 0.00 170 ILE HA 37 LEU HG 0.00 20 ILE HA 37 LEU HG 0.00 174 VAL HA 187 LEU HG 0.00 170 ILE HA 175 GLU HB3 0.00 20 ILE HA 175 GLU HB3 0.00 43 SER HA 45 GLU HB2 6.00 196 TYR HA 195 GLU HB2 0.00 46 TYR HA 45 GLU HB2 0.00 46 TYR HA 195 GLU HB2 0.00 43 SER HA 195 GLU HB2 0.00 196 TYR HA 45 GLU HB2 0.00 177 GLY HA2 37 LEU HG 3.70 37 LEU HA 37 LEU HG 0.00 37 LEU HA 215 LEU HG 0.00 177 GLY HA2 187 LEU HG 0.00 37 LEU HA 187 LEU HG 0.00 187 LEU HA 37 LEU HG 0.00 187 LEU HA 187 LEU HG 0.00 27 GLY HA2 215 LEU HG 0.00 177 GLY HA2 65 LEU HG 0.00 27 GLY HA2 65 LEU HG 0.00 187 LEU HA 65 LEU HG 0.00 187 LEU HA 215 LEU HG 0.00 37 LEU HA 65 LEU HG 0.00 27 GLY HA2 37 LEU HG 0.00 27 GLY HA2 187 LEU HG 0.00 177 GLY HA2 215 LEU HG 0.00 187 LEU QD2 37 LEU HG 2.50 187 LEU QD1 37 LEU HG 0.00 187 LEU HB2 37 LEU HG 0.00 37 LEU QD1 37 LEU HG 0.00 37 LEU QD2 37 LEU HG 0.00 187 LEU QD1 187 LEU HG 0.00 187 LEU QD2 187 LEU HG 0.00 37 LEU QD1 187 LEU HG 0.00 187 LEU HB2 187 LEU HG 0.00 37 LEU QD2 187 LEU HG 0.00 33 ILE HA 187 LEU HG 3.30 34 ALA HA 37 LEU HG 0.00 34 ALA HA 187 LEU HG 0.00 184 ALA HA 187 LEU HG 0.00 184 ALA HA 37 LEU HG 0.00 183 ILE HA 37 LEU HG 0.00 183 ILE HA 187 LEU HG 0.00 33 ILE HA 37 LEU HG 0.00 184 ALA HA 44 ILE HG12 3.30 41 LYS HA 44 ILE HG12 0.00 41 LYS HA 194 ILE HG12 0.00 191 LYS HA 44 ILE HG12 0.00 191 LYS HA 194 ILE HG12 0.00 184 ALA HA 194 ILE HG12 0.00 181 GLN QG 194 ILE HG12 6.00 31 GLN HG3 194 ILE HG12 0.00 173 GLU HB2 44 ILE HG12 0.00 182 GLU HG3 194 ILE HG12 0.00 173 GLU HB2 194 ILE HG12 0.00 31 GLN HG3 44 ILE HG12 0.00 182 GLU HG3 44 ILE HG12 0.00 181 GLN QG 44 ILE HG12 0.00 169 LEU HA 65 LEU HG 3.50 19 LEU HA 215 LEU HG 0.00 166 ARG HA 215 LEU HG 0.00 65 LEU HA 19 LEU HG 0.00 166 ARG HA 65 LEU HG 0.00 16 ARG HA 215 LEU HG 0.00 19 LEU HA 65 LEU HG 0.00 19 LEU HA 19 LEU HG 0.00 16 ARG HA 19 LEU HG 0.00 166 ARG HA 19 LEU HG 0.00 169 LEU HA 169 LEU HG 0.00 215 LEU HA 169 LEU HG 0.00 169 LEU HA 19 LEU HG 0.00 16 ARG HA 65 LEU HG 0.00 215 LEU HA 215 LEU HG 0.00 65 LEU HA 215 LEU HG 0.00 65 LEU HA 169 LEU HG 0.00 169 LEU HA 215 LEU HG 0.00 215 LEU HA 65 LEU HG 0.00 215 LEU HA 19 LEU HG 0.00 65 LEU HA 65 LEU HG 0.00 166 ARG HA 169 LEU HG 0.00 16 ARG HA 169 LEU HG 0.00 19 LEU HA 169 LEU HG 0.00 65 LEU HA 169 LEU HG 3.30 65 LEU HA 19 LEU HG 0.00 166 ARG HA 19 LEU HG 0.00 16 ARG HA 215 LEU HG 0.00 166 ARG HA 169 LEU HG 0.00 215 LEU HA 65 LEU HG 0.00 65 LEU HA 65 LEU HG 0.00 215 LEU HA 169 LEU HG 0.00 16 ARG HA 19 LEU HG 0.00 215 LEU HA 19 LEU HG 0.00 16 ARG HA 65 LEU HG 0.00 166 ARG HA 215 LEU HG 0.00 65 LEU HA 215 LEU HG 0.00 215 LEU HA 215 LEU HG 0.00 16 ARG HA 169 LEU HG 0.00 166 ARG HA 65 LEU HG 0.00 215 LEU QD1 65 LEU HG 2.60 65 LEU QD1 65 LEU HG 0.00 65 LEU HB2 215 LEU HG 0.00 48 LEU QD1 65 LEU HG 0.00 198 LEU QD1 65 LEU HG 0.00 65 LEU HB2 48 LEU HG 0.00 65 LEU HB2 198 LEU HG 0.00 65 LEU QD1 198 LEU HG 0.00 48 LEU QD1 198 LEU HG 0.00 65 LEU HB2 65 LEU HG 0.00 48 LEU QD1 48 LEU HG 0.00 65 LEU QD1 215 LEU HG 0.00 198 LEU QD1 215 LEU HG 0.00 48 LEU QD1 215 LEU HG 0.00 198 LEU QD1 198 LEU HG 0.00 65 LEU QD1 48 LEU HG 0.00 215 LEU QD1 48 LEU HG 0.00 215 LEU QD1 198 LEU HG 0.00 215 LEU QD1 215 LEU HG 0.00 198 LEU QD1 48 LEU HG 0.00 166 ARG HD2 16 ARG HG2 2.40 166 ARG HD2 166 ARG HG2 0.00 16 ARG HD2 166 ARG HG2 0.00 16 ARG HD2 16 ARG HG2 0.00 159 GLU HA 168 CYS HB2 6.00 160 GLN HA 168 CYS HB2 0.00 10 GLN HA 18 CYS HB2 0.00 160 GLN HA 18 CYS HB2 0.00 10 GLN HA 168 CYS HB2 0.00 158 LYS HA 168 CYS HB2 0.00 159 GLU HA 18 CYS HB2 0.00 158 LYS HA 18 CYS HB2 0.00 21 LEU HB2 168 CYS HB2 6.00 21 LEU QD2 18 CYS HB2 0.00 13 LEU HG 18 CYS HB2 0.00 51 ILE QD1 18 CYS HB2 0.00 21 LEU QD2 168 CYS HB2 0.00 13 LEU HG 168 CYS HB2 0.00 163 LEU HG 18 CYS HB2 0.00 171 LEU QD1 168 CYS HB2 0.00 19 LEU QD1 18 CYS HB2 0.00 21 LEU HB2 18 CYS HB2 0.00 171 LEU QD2 168 CYS HB2 0.00 169 LEU HB3 18 CYS HB2 0.00 171 LEU HB2 168 CYS HB2 0.00 171 LEU HB2 18 CYS HB2 0.00 163 LEU HG 168 CYS HB2 0.00 171 LEU QD1 18 CYS HB2 0.00 171 LEU QD2 18 CYS HB2 0.00 19 LEU QD1 168 CYS HB2 0.00 51 ILE QD1 168 CYS HB2 0.00 19 LEU HB3 168 CYS HB2 0.00 169 LEU HB3 168 CYS HB2 0.00 19 LEU HB3 18 CYS HB2 0.00 9 GLU HA 168 CYS HB3 6.00 9 GLU HA 18 CYS HB3 0.00 10 GLN HA 18 CYS HB3 0.00 160 GLN HA 18 CYS HB3 0.00 8 LYS HA 168 CYS HB3 0.00 8 LYS HA 18 CYS HB3 0.00 160 GLN HA 168 CYS HB3 0.00 10 GLN HA 168 CYS HB3 0.00 169 LEU HG 168 CYS HB3 4.10 169 LEU HG 18 CYS HB3 0.00 13 LEU HB3 168 CYS HB3 0.00 13 LEU HB3 18 CYS HB3 0.00 21 LEU QD2 168 CYS HB3 6.00 12 VAL QG1 18 CYS HB3 0.00 171 LEU HB2 168 CYS HB3 0.00 169 LEU QD1 168 CYS HB3 0.00 21 LEU HB2 18 CYS HB3 0.00 171 LEU HB2 18 CYS HB3 0.00 169 LEU QD1 18 CYS HB3 0.00 21 LEU HB2 168 CYS HB3 0.00 19 LEU QD1 18 CYS HB3 0.00 169 LEU HB3 18 CYS HB3 0.00 51 ILE QD1 18 CYS HB3 0.00 169 LEU HB3 168 CYS HB3 0.00 163 LEU HG 168 CYS HB3 0.00 13 LEU HG 18 CYS HB3 0.00 163 LEU HG 18 CYS HB3 0.00 19 LEU QD1 168 CYS HB3 0.00 21 LEU QD1 168 CYS HB3 0.00 13 LEU HG 168 CYS HB3 0.00 21 LEU QD2 18 CYS HB3 0.00 21 LEU QD1 18 CYS HB3 0.00 19 LEU HB3 168 CYS HB3 0.00 51 ILE QD1 168 CYS HB3 0.00 19 LEU HB3 18 CYS HB3 0.00 12 VAL QG1 168 CYS HB3 0.00 42 ARG HB2 205 LEU QD1 2.20 192 ARG HB2 44 ILE HG13 0.00 205 LEU HB2 44 ILE HG13 0.00 192 ARG HB2 205 LEU QD1 0.00 42 ARG HB2 42 ARG HG2 0.00 55 LEU HB2 192 ARG HG2 0.00 42 ARG HB2 192 ARG HG2 0.00 192 ARG HB2 55 LEU QD1 0.00 205 LEU HB2 55 LEU QD1 0.00 44 ILE HB 192 ARG HG2 0.00 55 LEU HB2 205 LEU QD1 0.00 42 ARG HB2 44 ILE HG13 0.00 55 LEU HB2 55 LEU QD1 0.00 44 ILE HB 55 LEU QD1 0.00 192 ARG HB2 192 ARG HG2 0.00 44 ILE HB 205 LEU QD1 0.00 44 ILE HB 42 ARG HG2 0.00 192 ARG HB2 42 ARG HG2 0.00 55 LEU HB2 44 ILE HG13 0.00 205 LEU HB2 192 ARG HG2 0.00 205 LEU HB2 42 ARG HG2 0.00 42 ARG HB2 55 LEU QD1 0.00 55 LEU HB2 42 ARG HG2 0.00 205 LEU HB2 205 LEU QD1 0.00 44 ILE HB 44 ILE HG13 0.00 41 LYS HA 194 ILE HG13 3.30 191 LYS HA 44 ILE HG13 0.00 194 ILE HA 194 ILE HG13 0.00 194 ILE HA 44 ILE HG13 0.00 41 LYS HA 44 ILE HG13 0.00 191 LYS HA 194 ILE HG13 0.00 205 LEU HB3 205 LEU QD1 6.00 205 LEU HB3 55 LEU QD1 0.00 55 LEU HB3 205 LEU QD1 0.00 55 LEU HB3 55 LEU QD1 0.00 193 SER HA 42 ARG HG2 3.00 193 SER HA 192 ARG HG2 0.00 43 SER HA 192 ARG HG2 0.00 43 SER HA 42 ARG HG2 0.00 9 GLU HG2 42 ARG HG2 6.00 9 GLU HG2 55 LEU QD1 0.00 195 GLU HG2 55 LEU QD1 0.00 195 GLU HG2 192 ARG HG2 0.00 9 GLU HG2 192 ARG HG2 0.00 45 GLU HG2 192 ARG HG2 0.00 45 GLU HG2 55 LEU QD1 0.00 195 GLU HG2 42 ARG HG2 0.00 45 GLU HG2 42 ARG HG2 0.00 198 LEU HG 187 LEU QD1 2.30 48 LEU HG 187 LEU QD1 0.00 187 LEU HG 48 LEU QD2 0.00 198 LEU HG 198 LEU QD2 0.00 37 LEU HG 187 LEU QD1 0.00 48 LEU HG 37 LEU QD1 0.00 37 LEU HG 198 LEU QD2 0.00 44 ILE HB 187 LEU QD1 0.00 48 LEU HG 198 LEU QD2 0.00 187 LEU HG 198 LEU QD2 0.00 37 LEU HG 48 LEU QD2 0.00 187 LEU HG 187 LEU QD1 0.00 44 ILE HB 48 LEU QD2 0.00 44 ILE HB 37 LEU QD1 0.00 198 LEU HG 48 LEU QD2 0.00 198 LEU HG 37 LEU QD1 0.00 187 LEU HG 37 LEU QD1 0.00 37 LEU HG 37 LEU QD1 0.00 44 ILE HB 198 LEU QD2 0.00 48 LEU HG 48 LEU QD2 0.00 33 ILE HB 37 LEU QD1 3.30 16 ARG HB2 37 LEU QD1 0.00 183 ILE HB 198 LEU QD2 0.00 183 ILE HB 37 LEU QD1 0.00 16 ARG HB2 198 LEU QD2 0.00 16 ARG HB2 187 LEU QD1 0.00 166 ARG HB2 198 LEU QD2 0.00 183 ILE HB 48 LEU QD2 0.00 33 ILE HB 198 LEU QD2 0.00 166 ARG HB2 37 LEU QD1 0.00 166 ARG HB2 187 LEU QD1 0.00 33 ILE HB 48 LEU QD2 0.00 166 ARG HB2 48 LEU QD2 0.00 33 ILE HB 187 LEU QD1 0.00 16 ARG HB2 48 LEU QD2 0.00 183 ILE HB 187 LEU QD1 0.00 166 ARG HD2 187 LEU QD1 3.50 166 ARG HD2 37 LEU QD1 0.00 16 ARG HD2 187 LEU QD1 0.00 16 ARG HD2 37 LEU QD1 0.00 213 ALA HA 55 LEU QD1 3.80 213 ALA HA 37 LEU QD1 0.00 22 GLN HA 37 LEU QD1 0.00 172 GLN HA 37 LEU QD1 0.00 213 ALA HA 21 LEU QD2 0.00 213 ALA HA 205 LEU QD1 0.00 22 GLN HA 171 LEU QD2 0.00 22 GLN HA 21 LEU QD2 0.00 213 ALA HA 171 LEU QD2 0.00 172 GLN HA 21 LEU QD2 0.00 16 ARG HA 205 LEU QD1 0.00 63 ALA HA 171 LEU QD2 0.00 63 ALA HA 21 LEU QD2 0.00 22 GLN HA 205 LEU QD1 0.00 22 GLN HA 55 LEU QD1 0.00 16 ARG HA 21 LEU QD2 0.00 16 ARG HA 55 LEU QD1 0.00 63 ALA HA 205 LEU QD1 0.00 63 ALA HA 55 LEU QD1 0.00 172 GLN HA 55 LEU QD1 0.00 16 ARG HA 37 LEU QD1 0.00 172 GLN HA 205 LEU QD1 0.00 63 ALA HA 37 LEU QD1 0.00 16 ARG HA 171 LEU QD2 0.00 172 GLN HA 171 LEU QD2 0.00 218 LYS HB3 37 LEU QD1 2.20 68 LYS HB3 55 LEU QD1 0.00 218 LYS HB3 55 LEU QD1 0.00 68 LYS HB3 68 LYS HG2 0.00 218 LYS HB3 48 LEU QD2 0.00 68 LYS HB3 37 LEU QD1 0.00 51 ILE QG2 55 LEU QD1 0.00 51 ILE QG2 48 LEU QD2 0.00 16 ARG HG2 218 LYS HG2 0.00 48 LEU HB2 68 LYS HG2 0.00 218 LYS HB3 68 LYS HG2 0.00 16 ARG HG2 48 LEU QD2 0.00 16 ARG HG2 55 LEU QD1 0.00 68 LYS HB3 218 LYS HG2 0.00 51 ILE QG2 218 LYS HG2 0.00 48 LEU HB2 55 LEU QD1 0.00 48 LEU HB2 218 LYS HG2 0.00 16 ARG HG2 37 LEU QD1 0.00 48 LEU HB2 37 LEU QD1 0.00 16 ARG HG2 68 LYS HG2 0.00 51 ILE QG2 37 LEU QD1 0.00 68 LYS HB3 48 LEU QD2 0.00 48 LEU HB2 48 LEU QD2 0.00 51 ILE QG2 68 LYS HG2 0.00 218 LYS HB3 218 LYS HG2 0.00 170 ILE HA 187 LEU QD1 3.60 170 ILE HA 37 LEU QD1 0.00 170 ILE HA 48 LEU QD2 0.00 20 ILE HA 48 LEU QD2 0.00 20 ILE HA 187 LEU QD1 0.00 60 ARG HD2 37 LEU QD1 0.00 60 ARG HD2 187 LEU QD1 0.00 60 ARG HD2 48 LEU QD2 0.00 20 ILE HA 37 LEU QD1 0.00 198 LEU QD1 48 LEU HG 6.00 48 LEU QD1 198 LEU HG 0.00 48 LEU QD1 48 LEU HG 0.00 198 LEU QD1 198 LEU HG 0.00 180 ASN HA 198 LEU HG 6.00 180 ASN HA 48 LEU HG 0.00 30 ASN HA 198 LEU HG 0.00 30 ASN HA 48 LEU HG 0.00 180 ASN HB2 48 LEU HG 3.60 180 ASN HB2 198 LEU HG 0.00 30 ASN HB2 198 LEU HG 0.00 30 ASN HB2 48 LEU HG 0.00 215 LEU HA 215 LEU QD1 3.00 215 LEU HA 65 LEU QD1 0.00 65 LEU HA 215 LEU QD1 0.00 65 LEU HA 65 LEU QD1 0.00 191 LYS HB2 65 LEU QD1 2.70 218 LYS HB2 41 LYS HG2 0.00 41 LYS HB2 191 LYS HG2 0.00 191 LYS HB2 41 LYS HG2 0.00 218 LYS HB2 65 LEU QD1 0.00 41 LYS HB2 41 LYS HG2 0.00 218 LYS HB2 218 LYS HG2 0.00 41 LYS HB2 65 LEU QD1 0.00 191 LYS HB2 191 LYS HG2 0.00 218 LYS HB2 191 LYS HG2 0.00 191 LYS HB2 218 LYS HG2 0.00 41 LYS HB2 218 LYS HG2 0.00 158 LYS HE2 8 LYS HG2 3.30 158 LYS HE2 158 LYS HG2 0.00 8 LYS HE2 158 LYS HG2 0.00 8 LYS HE2 8 LYS HG2 0.00 171 LEU QD2 21 LEU HG 2.60 21 LEU QD2 21 LEU HG 0.00 171 LEU QD2 171 LEU HG 0.00 21 LEU QD2 171 LEU HG 0.00 171 LEU QD1 171 LEU HG 0.00 21 LEU QD1 171 LEU HG 0.00 21 LEU QD1 21 LEU HG 0.00 171 LEU QD1 21 LEU HG 0.00 214 VAL HA 65 LEU QD1 2.30 68 LYS HA 65 LEU QD1 0.00 68 LYS HA 218 LYS HG2 0.00 218 LYS HA 68 LYS HG2 0.00 218 LYS HA 65 LEU QD1 0.00 68 LYS HA 68 LYS HG2 0.00 218 LYS HA 218 LYS HG2 0.00 214 VAL HA 218 LYS HG2 0.00 214 VAL HA 68 LYS HG2 0.00 16 ARG HA 215 LEU QD1 2.50 175 GLU HA 215 LEU QD1 0.00 16 ARG HA 64 VAL QG1 0.00 211 THR HA 72 VAL QG1 0.00 72 VAL HA 72 VAL QG1 0.00 72 VAL HA 64 VAL QG1 0.00 61 THR HA 19 LEU QD1 0.00 16 ARG HA 65 LEU QD1 0.00 215 LEU HA 19 LEU QD1 0.00 175 GLU HA 19 LEU QD1 0.00 65 LEU HA 214 VAL QG1 0.00 16 ARG HA 19 LEU QD1 0.00 65 LEU HA 72 VAL QG1 0.00 61 THR HA 215 LEU QD1 0.00 65 LEU HA 215 LEU QD1 0.00 175 GLU HA 72 VAL QG1 0.00 72 VAL HA 215 LEU QD1 0.00 215 LEU HA 65 LEU QD1 0.00 215 LEU HA 214 VAL QG1 0.00 16 ARG HA 214 VAL QG1 0.00 72 VAL HA 65 LEU QD1 0.00 175 GLU HA 64 VAL QG1 0.00 65 LEU HA 65 LEU QD1 0.00 65 LEU HA 19 LEU QD1 0.00 211 THR HA 215 LEU QD1 0.00 175 GLU HA 65 LEU QD1 0.00 61 THR HA 214 VAL QG1 0.00 61 THR HA 64 VAL QG1 0.00 61 THR HA 65 LEU QD1 0.00 215 LEU HA 72 VAL QG1 0.00 211 THR HA 19 LEU QD1 0.00 211 THR HA 64 VAL QG1 0.00 175 GLU HA 214 VAL QG1 0.00 72 VAL HA 19 LEU QD1 0.00 65 LEU HA 64 VAL QG1 0.00 61 THR HA 72 VAL QG1 0.00 211 THR HA 65 LEU QD1 0.00 16 ARG HA 72 VAL QG1 0.00 215 LEU HA 64 VAL QG1 0.00 72 VAL HA 214 VAL QG1 0.00 211 THR HA 214 VAL QG1 0.00 215 LEU HA 215 LEU QD1 0.00 19 LEU HB2 169 LEU QD1 2.20 65 LEU HG 65 LEU QD1 0.00 65 LEU HG 169 LEU QD1 0.00 215 LEU HG 19 LEU QD1 0.00 169 LEU HG 19 LEU QD1 0.00 19 LEU HG 19 LEU QD1 0.00 169 LEU HG 169 LEU QD1 0.00 19 LEU HB2 65 LEU QD1 0.00 19 LEU HB2 19 LEU QD1 0.00 19 LEU HG 65 LEU QD1 0.00 169 LEU HG 65 LEU QD1 0.00 215 LEU HG 65 LEU QD1 0.00 215 LEU HG 215 LEU QD1 0.00 19 LEU HB2 215 LEU QD1 0.00 19 LEU HG 215 LEU QD1 0.00 65 LEU HG 19 LEU QD1 0.00 169 LEU HG 215 LEU QD1 0.00 19 LEU HG 169 LEU QD1 0.00 215 LEU HG 169 LEU QD1 0.00 65 LEU HG 215 LEU QD1 0.00 16 ARG HA 215 LEU QD1 2.20 175 GLU HA 215 LEU QD1 0.00 16 ARG HA 21 LEU QD1 0.00 211 THR HA 72 VAL QG1 0.00 72 VAL HA 72 VAL QG1 0.00 215 LEU HA 21 LEU QD1 0.00 175 GLU HA 64 VAL QG1 0.00 211 THR HA 21 LEU QD1 0.00 63 ALA HA 72 VAL QG1 0.00 16 ARG HA 65 LEU QD1 0.00 215 LEU HA 19 LEU QD1 0.00 175 GLU HA 19 LEU QD1 0.00 215 LEU HA 65 LEU QD1 0.00 65 LEU HA 214 VAL QG1 0.00 211 THR HA 19 LEU QD1 0.00 16 ARG HA 19 LEU QD1 0.00 65 LEU HA 72 VAL QG1 0.00 61 THR HA 215 LEU QD1 0.00 61 THR HA 64 VAL QG1 0.00 63 ALA HA 65 LEU QD1 0.00 16 ARG HA 64 VAL QG1 0.00 175 GLU HA 21 LEU QD1 0.00 16 ARG HA 214 VAL QG1 0.00 61 THR HA 19 LEU QD1 0.00 72 VAL HA 65 LEU QD1 0.00 211 THR HA 65 LEU QD1 0.00 72 VAL HA 19 LEU QD1 0.00 175 GLU HA 72 VAL QG1 0.00 65 LEU HA 65 LEU QD1 0.00 65 LEU HA 19 LEU QD1 0.00 72 VAL HA 21 LEU QD1 0.00 175 GLU HA 65 LEU QD1 0.00 61 THR HA 214 VAL QG1 0.00 63 ALA HA 21 LEU QD1 0.00 61 THR HA 65 LEU QD1 0.00 63 ALA HA 215 LEU QD1 0.00 215 LEU HA 64 VAL QG1 0.00 215 LEU HA 72 VAL QG1 0.00 63 ALA HA 64 VAL QG1 0.00 211 THR HA 215 LEU QD1 0.00 211 THR HA 64 VAL QG1 0.00 175 GLU HA 214 VAL QG1 0.00 65 LEU HA 215 LEU QD1 0.00 65 LEU HA 64 VAL QG1 0.00 63 ALA HA 19 LEU QD1 0.00 61 THR HA 72 VAL QG1 0.00 16 ARG HA 72 VAL QG1 0.00 63 ALA HA 214 VAL QG1 0.00 215 LEU HA 215 LEU QD1 0.00 215 LEU HA 214 VAL QG1 0.00 61 THR HA 21 LEU QD1 0.00 72 VAL HA 215 LEU QD1 0.00 72 VAL HA 214 VAL QG1 0.00 211 THR HA 214 VAL QG1 0.00 65 LEU HA 21 LEU QD1 0.00 72 VAL HA 64 VAL QG1 0.00 169 LEU HG 169 LEU QD1 2.20 19 LEU HB2 21 LEU QD1 0.00 191 LYS HB2 169 LEU QD1 0.00 41 LYS HB2 169 LEU QD1 0.00 41 LYS HB2 41 LYS HG2 0.00 215 LEU HG 41 LYS HG2 0.00 191 LYS HB2 191 LYS HG2 0.00 19 LEU HG 169 LEU QD1 0.00 215 LEU HG 65 LEU QD1 0.00 215 LEU HG 19 LEU QD1 0.00 65 LEU HG 41 LYS HG2 0.00 19 LEU HB2 65 LEU QD1 0.00 215 LEU HG 169 LEU QD1 0.00 169 LEU HG 65 LEU QD1 0.00 191 LYS HB2 19 LEU QD1 0.00 191 LYS HB2 215 LEU QD1 0.00 21 LEU HG 191 LYS HG2 0.00 65 LEU HG 19 LEU QD1 0.00 19 LEU HG 41 LYS HG2 0.00 65 LEU HG 21 LEU QD1 0.00 41 LYS HB2 65 LEU QD1 0.00 215 LEU HG 21 LEU QD1 0.00 215 LEU HG 215 LEU QD1 0.00 21 LEU HG 21 LEU QD1 0.00 19 LEU HB2 169 LEU QD1 0.00 21 LEU HG 19 LEU QD1 0.00 21 LEU HG 169 LEU QD1 0.00 41 LYS HB2 215 LEU QD1 0.00 215 LEU HG 191 LYS HG2 0.00 191 LYS HB2 41 LYS HG2 0.00 19 LEU HG 65 LEU QD1 0.00 169 LEU HG 21 LEU QD1 0.00 169 LEU HG 215 LEU QD1 0.00 21 LEU HG 41 LYS HG2 0.00 191 LYS HB2 21 LEU QD1 0.00 19 LEU HB2 215 LEU QD1 0.00 19 LEU HG 215 LEU QD1 0.00 21 LEU HG 65 LEU QD1 0.00 19 LEU HG 19 LEU QD1 0.00 21 LEU HG 215 LEU QD1 0.00 41 LYS HB2 21 LEU QD1 0.00 19 LEU HG 191 LYS HG2 0.00 65 LEU HG 215 LEU QD1 0.00 65 LEU HG 191 LYS HG2 0.00 191 LYS HB2 65 LEU QD1 0.00 65 LEU HG 65 LEU QD1 0.00 19 LEU HG 21 LEU QD1 0.00 41 LYS HB2 19 LEU QD1 0.00 169 LEU HG 19 LEU QD1 0.00 41 LYS HB2 191 LYS HG2 0.00 19 LEU HB2 19 LEU QD1 0.00 169 LEU HG 191 LYS HG2 0.00 169 LEU HG 41 LYS HG2 0.00 19 LEU HB2 191 LYS HG2 0.00 65 LEU HG 169 LEU QD1 0.00 19 LEU HB2 41 LYS HG2 0.00 210 ARG HA 48 LEU QD1 2.50 60 ARG HA 198 LEU QD1 0.00 60 ARG HA 48 LEU QD1 0.00 210 ARG HA 198 LEU QD1 0.00 210 ARG HD2 13 LEU QD2 3.80 51 ILE HA 13 LEU QD2 0.00 51 ILE HA 163 LEU QD2 0.00 201 ILE HA 13 LEU QD2 0.00 201 ILE HA 163 LEU QD2 0.00 60 ARG HD2 48 LEU QD1 0.00 24 VAL HA 198 LEU QD1 0.00 24 VAL HA 163 LEU QD2 0.00 24 VAL HA 13 LEU QD2 0.00 210 ARG HD2 163 LEU QD2 0.00 201 ILE HA 48 LEU QD1 0.00 201 ILE HA 198 LEU QD1 0.00 210 ARG HD2 198 LEU QD1 0.00 51 ILE HA 48 LEU QD1 0.00 210 ARG HD2 48 LEU QD1 0.00 51 ILE HA 198 LEU QD1 0.00 60 ARG HD2 13 LEU QD2 0.00 60 ARG HD2 198 LEU QD1 0.00 24 VAL HA 48 LEU QD1 0.00 60 ARG HD2 163 LEU QD2 0.00 180 ASN HB3 48 LEU QD1 3.30 24 VAL HB 13 LEU QD2 0.00 24 VAL HB 171 LEU QD1 0.00 7 GLN HB3 198 LEU QD1 0.00 7 GLN HB3 171 LEU QD1 0.00 160 GLN HG2 12 VAL QG2 0.00 10 GLN HG2 163 LEU QD2 0.00 180 ASN HB3 171 LEU QD1 0.00 160 GLN HG2 163 LEU QD2 0.00 7 GLN HB3 21 LEU QD1 0.00 10 GLN HG2 12 VAL QG2 0.00 174 VAL HB 163 LEU QD2 0.00 160 GLN HG2 171 LEU QD1 0.00 167 GLU HG2 65 LEU QD1 0.00 24 VAL HB 12 VAL QG2 0.00 167 GLU HG2 48 LEU QD1 0.00 7 GLN HB3 65 LEU QD1 0.00 180 ASN HB3 163 LEU QD2 0.00 10 GLN HG2 198 LEU QD1 0.00 180 ASN HB3 12 VAL QG2 0.00 10 GLN HG2 171 LEU QD1 0.00 30 ASN HB3 12 VAL QG2 0.00 174 VAL HB 48 LEU QD1 0.00 180 ASN HB3 65 LEU QD1 0.00 17 GLU HG2 12 VAL QG2 0.00 160 GLN HG2 65 LEU QD1 0.00 24 VAL HB 21 LEU QD1 0.00 167 GLU HG2 171 LEU QD1 0.00 174 VAL HB 198 LEU QD1 0.00 174 VAL HB 13 LEU QD2 0.00 167 GLU HG2 12 VAL QG2 0.00 180 ASN HB3 198 LEU QD1 0.00 10 GLN HG2 13 LEU QD2 0.00 10 GLN HG2 65 LEU QD1 0.00 7 GLN HB3 163 LEU QD2 0.00 10 GLN HG2 21 LEU QD1 0.00 17 GLU HG2 65 LEU QD1 0.00 160 GLN HG2 13 LEU QD2 0.00 174 VAL HB 12 VAL QG2 0.00 30 ASN HB3 21 LEU QD1 0.00 30 ASN HB3 65 LEU QD1 0.00 167 GLU HG2 13 LEU QD2 0.00 17 GLU HG2 48 LEU QD1 0.00 30 ASN HB3 13 LEU QD2 0.00 180 ASN HB3 21 LEU QD1 0.00 30 ASN HB3 48 LEU QD1 0.00 174 VAL HB 21 LEU QD1 0.00 24 VAL HB 65 LEU QD1 0.00 10 GLN HG2 48 LEU QD1 0.00 160 GLN HG2 21 LEU QD1 0.00 24 VAL HB 198 LEU QD1 0.00 167 GLU HG2 21 LEU QD1 0.00 7 GLN HB3 12 VAL QG2 0.00 17 GLU HG2 198 LEU QD1 0.00 30 ASN HB3 171 LEU QD1 0.00 24 VAL HB 163 LEU QD2 0.00 30 ASN HB3 198 LEU QD1 0.00 174 VAL HB 65 LEU QD1 0.00 167 GLU HG2 163 LEU QD2 0.00 17 GLU HG2 13 LEU QD2 0.00 160 GLN HG2 48 LEU QD1 0.00 17 GLU HG2 163 LEU QD2 0.00 7 GLN HB3 13 LEU QD2 0.00 167 GLU HG2 198 LEU QD1 0.00 17 GLU HG2 21 LEU QD1 0.00 30 ASN HB3 163 LEU QD2 0.00 160 GLN HG2 198 LEU QD1 0.00 24 VAL HB 48 LEU QD1 0.00 174 VAL HB 171 LEU QD1 0.00 7 GLN HB3 48 LEU QD1 0.00 180 ASN HB3 13 LEU QD2 0.00 17 GLU HG2 171 LEU QD1 0.00 54 LYS HB2 48 LEU QD1 2.30 21 LEU HG 13 LEU QD2 0.00 60 ARG HB3 48 LEU QD1 0.00 21 LEU HG 48 LEU QD1 0.00 60 ARG HB3 13 LEU QD2 0.00 54 LYS HB2 21 LEU QD1 0.00 54 LYS HB2 13 LEU QD2 0.00 21 LEU HG 21 LEU QD1 0.00 60 ARG HB3 21 LEU QD1 0.00 211 THR HA 162 VAL QG2 2.20 162 VAL HA 214 VAL QG1 0.00 210 ARG HA 12 VAL QG2 0.00 211 THR HA 214 VAL QG1 0.00 60 ARG HA 19 LEU QD1 0.00 211 THR HA 12 VAL QG2 0.00 61 THR HA 19 LEU QD1 0.00 12 VAL HA 198 LEU QD1 0.00 60 ARG HA 198 LEU QD1 0.00 16 ARG HA 64 VAL QG1 0.00 60 ARG HA 48 LEU QD1 0.00 16 ARG HA 19 LEU QD1 0.00 210 ARG HA 214 VAL QG1 0.00 16 ARG HA 12 VAL QG2 0.00 12 VAL HA 162 VAL QG2 0.00 162 VAL HA 64 VAL QG1 0.00 162 VAL HA 198 LEU QD1 0.00 162 VAL HA 19 LEU QD1 0.00 61 THR HA 162 VAL QG2 0.00 61 THR HA 64 VAL QG1 0.00 60 ARG HA 214 VAL QG1 0.00 12 VAL HA 64 VAL QG1 0.00 210 ARG HA 64 VAL QG1 0.00 12 VAL HA 214 VAL QG1 0.00 210 ARG HA 19 LEU QD1 0.00 60 ARG HA 12 VAL QG2 0.00 162 VAL HA 162 VAL QG2 0.00 211 THR HA 48 LEU QD1 0.00 16 ARG HA 162 VAL QG2 0.00 61 THR HA 214 VAL QG1 0.00 61 THR HA 198 LEU QD1 0.00 162 VAL HA 12 VAL QG2 0.00 210 ARG HA 162 VAL QG2 0.00 16 ARG HA 48 LEU QD1 0.00 12 VAL HA 48 LEU QD1 0.00 211 THR HA 19 LEU QD1 0.00 16 ARG HA 198 LEU QD1 0.00 60 ARG HA 64 VAL QG1 0.00 61 THR HA 48 LEU QD1 0.00 61 THR HA 12 VAL QG2 0.00 60 ARG HA 162 VAL QG2 0.00 162 VAL HA 48 LEU QD1 0.00 12 VAL HA 12 VAL QG2 0.00 16 ARG HA 214 VAL QG1 0.00 210 ARG HA 48 LEU QD1 0.00 211 THR HA 64 VAL QG1 0.00 211 THR HA 198 LEU QD1 0.00 210 ARG HA 198 LEU QD1 0.00 12 VAL HA 19 LEU QD1 0.00 186 ALA HA 37 LEU QD2 6.00 166 ARG HA 13 LEU QD2 0.00 16 ARG HA 13 LEU QD2 0.00 36 ALA HA 37 LEU QD2 0.00 16 ARG HA 37 LEU QD2 0.00 166 ARG HA 37 LEU QD2 0.00 186 ALA HA 187 LEU QD2 0.00 186 ALA HA 13 LEU QD2 0.00 18 CYS HA 187 LEU QD2 0.00 18 CYS HA 13 LEU QD2 0.00 18 CYS HA 37 LEU QD2 0.00 36 ALA HA 187 LEU QD2 0.00 36 ALA HA 13 LEU QD2 0.00 16 ARG HA 187 LEU QD2 0.00 166 ARG HA 187 LEU QD2 0.00 205 LEU HB2 13 LEU QD2 6.00 205 LEU HB2 163 LEU QD2 0.00 55 LEU HB2 163 LEU QD2 0.00 55 LEU HB2 13 LEU QD2 0.00 187 LEU HG 37 LEU QD2 2.60 37 LEU HG 13 LEU QD2 0.00 37 LEU HG 187 LEU QD2 0.00 13 LEU HB2 37 LEU QD2 0.00 19 LEU HB2 13 LEU QD2 0.00 187 LEU HG 187 LEU QD2 0.00 19 LEU HB2 37 LEU QD2 0.00 37 LEU HG 37 LEU QD2 0.00 19 LEU HB2 187 LEU QD2 0.00 13 LEU HB2 13 LEU QD2 0.00 13 LEU HB2 187 LEU QD2 0.00 187 LEU HG 13 LEU QD2 0.00 44 ILE HA 13 LEU QD2 6.00 44 ILE HA 37 LEU QD2 0.00 167 GLU HA 187 LEU QD2 0.00 184 ALA HA 37 LEU QD2 0.00 34 ALA HA 13 LEU QD2 0.00 17 GLU HA 187 LEU QD2 0.00 17 GLU HA 13 LEU QD2 0.00 44 ILE HA 187 LEU QD2 0.00 167 GLU HA 163 LEU QD2 0.00 167 GLU HA 37 LEU QD2 0.00 34 ALA HA 163 LEU QD2 0.00 184 ALA HA 13 LEU QD2 0.00 167 GLU HA 13 LEU QD2 0.00 34 ALA HA 37 LEU QD2 0.00 44 ILE HA 163 LEU QD2 0.00 17 GLU HA 163 LEU QD2 0.00 17 GLU HA 37 LEU QD2 0.00 34 ALA HA 187 LEU QD2 0.00 184 ALA HA 187 LEU QD2 0.00 184 ALA HA 163 LEU QD2 0.00 179 THR HA 24 VAL QG1 6.00 179 THR HA 174 VAL QG1 0.00 29 THR HA 174 VAL QG1 0.00 29 THR HA 24 VAL QG1 0.00 187 LEU HA 187 LEU QD2 6.00 187 LEU HA 37 LEU QD2 0.00 37 LEU HA 187 LEU QD2 0.00 37 LEU HA 37 LEU QD2 0.00 19 LEU HB2 48 LEU QD1 2.20 187 LEU HG 48 LEU QD1 0.00 187 LEU HG 37 LEU QD2 0.00 37 LEU HG 48 LEU QD1 0.00 60 ARG HB3 37 LEU QD2 0.00 60 ARG HB3 48 LEU QD1 0.00 48 LEU HG 48 LEU QD1 0.00 19 LEU HB2 37 LEU QD2 0.00 37 LEU HG 37 LEU QD2 0.00 48 LEU HG 37 LEU QD2 0.00 60 ARG HB3 187 LEU QD2 0.00 187 LEU HG 187 LEU QD2 0.00 48 LEU HG 187 LEU QD2 0.00 19 LEU HB2 187 LEU QD2 0.00 37 LEU HG 187 LEU QD2 0.00 174 VAL HB 24 VAL QG1 2.50 174 VAL HB 174 VAL QG1 0.00 24 VAL HB 174 VAL QG1 0.00 24 VAL HB 24 VAL QG1 0.00 29 THR HA 211 THR QG2 6.00 29 THR HA 61 THR QG2 0.00 29 THR HA 29 THR QG2 0.00 179 THR HA 61 THR QG2 0.00 179 THR HA 29 THR QG2 0.00 179 THR HA 211 THR QG2 0.00 212 GLU HA 61 THR QG2 6.00 212 GLU HA 199 THR QG2 0.00 199 THR HA 199 THR QG2 0.00 49 THR HA 199 THR QG2 0.00 49 THR HA 49 THR QG2 0.00 61 THR HA 211 THR QG2 0.00 199 THR HA 49 THR QG2 0.00 211 THR HA 211 THR QG2 0.00 62 GLU HA 199 THR QG2 0.00 212 GLU HA 49 THR QG2 0.00 49 THR HA 211 THR QG2 0.00 61 THR HA 61 THR QG2 0.00 211 THR HA 49 THR QG2 0.00 199 THR HA 61 THR QG2 0.00 62 GLU HA 49 THR QG2 0.00 61 THR HA 199 THR QG2 0.00 62 GLU HA 211 THR QG2 0.00 199 THR HA 211 THR QG2 0.00 61 THR HA 49 THR QG2 0.00 211 THR HA 61 THR QG2 0.00 211 THR HA 199 THR QG2 0.00 212 GLU HA 211 THR QG2 0.00 62 GLU HA 61 THR QG2 0.00 49 THR HA 61 THR QG2 0.00 199 THR HB 199 THR QG2 6.00 199 THR HB 49 THR QG2 0.00 49 THR HB 199 THR QG2 0.00 49 THR HB 49 THR QG2 0.00 170 ILE HA 189 LEU QD1 6.00 51 ILE HA 189 LEU QD1 0.00 20 ILE HA 39 LEU QD1 0.00 20 ILE HA 189 LEU QD1 0.00 51 ILE HA 39 LEU QD1 0.00 20 ILE HA 12 VAL QG1 0.00 170 ILE HA 12 VAL QG1 0.00 170 ILE HA 39 LEU QD1 0.00 51 ILE HA 12 VAL QG1 0.00 222 VAL HB 222 VAL QG2 2.20 222 VAL HB 72 VAL QG2 0.00 72 VAL HB 222 VAL QG2 0.00 72 VAL HB 72 VAL QG2 0.00 197 SER HA 37 LEU QD2 6.00 193 SER HA 37 LEU QD2 0.00 188 HIS HA 39 LEU QD1 0.00 193 SER HA 187 LEU QD2 0.00 38 HIS HA 39 LEU QD1 0.00 23 GLU HA 39 LEU QD1 0.00 43 SER HA 189 LEU QD1 0.00 47 SER HA 189 LEU QD1 0.00 43 SER HA 39 LEU QD1 0.00 35 ASP HA 37 LEU QD2 0.00 30 ASN HA 39 LEU QD1 0.00 47 SER HA 39 LEU QD1 0.00 38 HIS HA 187 LEU QD2 0.00 173 GLU HA 189 LEU QD1 0.00 188 HIS HA 189 LEU QD1 0.00 30 ASN HA 187 LEU QD2 0.00 23 GLU HA 187 LEU QD2 0.00 47 SER HA 37 LEU QD2 0.00 188 HIS HA 187 LEU QD2 0.00 193 SER HA 39 LEU QD1 0.00 197 SER HA 187 LEU QD2 0.00 35 ASP HA 189 LEU QD1 0.00 43 SER HA 187 LEU QD2 0.00 197 SER HA 189 LEU QD1 0.00 197 SER HA 39 LEU QD1 0.00 173 GLU HA 37 LEU QD2 0.00 47 SER HA 187 LEU QD2 0.00 30 ASN HA 189 LEU QD1 0.00 173 GLU HA 187 LEU QD2 0.00 30 ASN HA 37 LEU QD2 0.00 38 HIS HA 37 LEU QD2 0.00 188 HIS HA 37 LEU QD2 0.00 38 HIS HA 189 LEU QD1 0.00 35 ASP HA 187 LEU QD2 0.00 23 GLU HA 37 LEU QD2 0.00 173 GLU HA 39 LEU QD1 0.00 23 GLU HA 189 LEU QD1 0.00 43 SER HA 37 LEU QD2 0.00 35 ASP HA 39 LEU QD1 0.00 193 SER HA 189 LEU QD1 0.00 19 LEU HB2 189 LEU QD1 6.00 39 LEU HG 189 LEU QD1 0.00 39 LEU HG 37 LEU QD2 0.00 189 LEU HG 189 LEU QD1 0.00 19 LEU HB2 37 LEU QD2 0.00 189 LEU HG 39 LEU QD1 0.00 39 LEU HG 39 LEU QD1 0.00 189 LEU HG 37 LEU QD2 0.00 19 LEU HB2 39 LEU QD1 0.00 210 ARG HB2 187 LEU QD2 6.00 25 GLU HG2 189 LEU QD1 0.00 51 ILE HB 24 VAL QG1 0.00 166 ARG HB2 24 VAL QG1 0.00 60 ARG HB2 37 LEU QD2 0.00 20 ILE HB 187 LEU QD2 0.00 20 ILE HB 39 LEU QD1 0.00 60 ARG HB2 187 LEU QD2 0.00 60 ARG HB2 24 VAL QG1 0.00 210 ARG HB2 189 LEU QD1 0.00 60 ARG HB2 189 LEU QD1 0.00 60 ARG HB2 174 VAL QG1 0.00 25 GLU HG2 37 LEU QD2 0.00 166 ARG HB2 174 VAL QG1 0.00 25 GLU HG2 24 VAL QG1 0.00 51 ILE HB 174 VAL QG1 0.00 210 ARG HB2 174 VAL QG1 0.00 51 ILE HB 39 LEU QD1 0.00 25 GLU HG2 174 VAL QG1 0.00 188 HIS HB3 187 LEU QD2 0.00 188 HIS HB3 37 LEU QD2 0.00 38 HIS HB3 187 LEU QD2 0.00 38 HIS HB3 24 VAL QG1 0.00 166 ARG HB2 187 LEU QD2 0.00 16 ARG HB2 187 LEU QD2 0.00 166 ARG HB2 37 LEU QD2 0.00 20 ILE HB 174 VAL QG1 0.00 210 ARG HB2 37 LEU QD2 0.00 51 ILE HB 37 LEU QD2 0.00 16 ARG HB2 189 LEU QD1 0.00 166 ARG HB2 189 LEU QD1 0.00 51 ILE HB 189 LEU QD1 0.00 16 ARG HB2 37 LEU QD2 0.00 38 HIS HB3 39 LEU QD1 0.00 16 ARG HB2 24 VAL QG1 0.00 188 HIS HB3 189 LEU QD1 0.00 51 ILE HB 187 LEU QD2 0.00 188 HIS HB3 39 LEU QD1 0.00 38 HIS HB3 37 LEU QD2 0.00 60 ARG HB2 39 LEU QD1 0.00 38 HIS HB3 189 LEU QD1 0.00 188 HIS HB3 174 VAL QG1 0.00 20 ILE HB 37 LEU QD2 0.00 188 HIS HB3 24 VAL QG1 0.00 20 ILE HB 189 LEU QD1 0.00 210 ARG HB2 24 VAL QG1 0.00 166 ARG HB2 39 LEU QD1 0.00 16 ARG HB2 39 LEU QD1 0.00 16 ARG HB2 174 VAL QG1 0.00 20 ILE HB 24 VAL QG1 0.00 25 GLU HG2 39 LEU QD1 0.00 38 HIS HB3 174 VAL QG1 0.00 210 ARG HB2 39 LEU QD1 0.00 25 GLU HG2 187 LEU QD2 0.00 171 LEU HA 24 VAL QG2 2.20 72 VAL HA 24 VAL QG2 0.00 25 GLU HA 174 VAL QG2 0.00 72 VAL HA 64 VAL QG2 0.00 21 LEU HA 72 VAL QG2 0.00 72 VAL HA 174 VAL QG2 0.00 171 LEU HA 64 VAL QG2 0.00 21 LEU HA 64 VAL QG2 0.00 25 GLU HA 64 VAL QG2 0.00 21 LEU HA 174 VAL QG2 0.00 25 GLU HA 24 VAL QG2 0.00 171 LEU HA 72 VAL QG2 0.00 72 VAL HA 72 VAL QG2 0.00 171 LEU HA 174 VAL QG2 0.00 25 GLU HA 72 VAL QG2 0.00 21 LEU HA 24 VAL QG2 0.00 12 VAL HB 222 VAL QG2 2.20 222 VAL HB 162 VAL QG1 0.00 162 VAL HB 222 VAL QG2 0.00 12 VAL HB 12 VAL QG1 0.00 162 VAL HB 12 VAL QG1 0.00 72 VAL HB 162 VAL QG1 0.00 222 VAL HB 222 VAL QG2 0.00 72 VAL HB 222 VAL QG2 0.00 162 VAL HB 162 VAL QG1 0.00 162 VAL HB 72 VAL QG2 0.00 72 VAL HB 72 VAL QG2 0.00 72 VAL HB 12 VAL QG1 0.00 222 VAL HB 72 VAL QG2 0.00 12 VAL HB 72 VAL QG2 0.00 12 VAL HB 162 VAL QG1 0.00 222 VAL HB 12 VAL QG1 0.00 170 ILE HB 162 VAL QG1 6.00 171 LEU HG 12 VAL QG1 0.00 33 ILE QG2 12 VAL QG1 0.00 158 LYS HB3 162 VAL QG1 0.00 158 LYS HB3 174 VAL QG2 0.00 171 LEU HG 24 VAL QG2 0.00 8 LYS HB3 162 VAL QG1 0.00 33 ILE QG2 24 VAL QG2 0.00 8 LYS HB3 174 VAL QG2 0.00 170 ILE HB 174 VAL QG2 0.00 21 LEU HG 162 VAL QG1 0.00 20 ILE HB 174 VAL QG2 0.00 33 ILE QG2 162 VAL QG1 0.00 171 LEU HG 174 VAL QG2 0.00 21 LEU HG 174 VAL QG2 0.00 20 ILE HB 162 VAL QG1 0.00 158 LYS HB3 24 VAL QG2 0.00 13 LEU HB3 162 VAL QG1 0.00 171 LEU HG 162 VAL QG1 0.00 13 LEU HB3 12 VAL QG1 0.00 21 LEU HG 12 VAL QG1 0.00 8 LYS HB3 24 VAL QG2 0.00 20 ILE HB 24 VAL QG2 0.00 21 LEU HG 24 VAL QG2 0.00 8 LYS HB3 12 VAL QG1 0.00 20 ILE HB 12 VAL QG1 0.00 33 ILE QG2 174 VAL QG2 0.00 13 LEU HB3 174 VAL QG2 0.00 170 ILE HB 12 VAL QG1 0.00 158 LYS HB3 12 VAL QG1 0.00 170 ILE HB 24 VAL QG2 0.00 13 LEU HB3 24 VAL QG2 0.00 174 VAL HA 213 ALA QB 6.00 60 ARG HD2 36 ALA QB 0.00 174 VAL HA 186 ALA QB 0.00 170 ILE HA 186 ALA QB 0.00 170 ILE HA 213 ALA QB 0.00 210 ARG HD2 63 ALA QB 0.00 210 ARG HD2 213 ALA QB 0.00 20 ILE HA 51 ILE QG2 0.00 24 VAL HA 36 ALA QB 0.00 210 ARG HD2 51 ILE QG2 0.00 20 ILE HA 213 ALA QB 0.00 174 VAL HA 36 ALA QB 0.00 60 ARG HD2 186 ALA QB 0.00 210 ARG HD2 36 ALA QB 0.00 170 ILE HA 63 ALA QB 0.00 174 VAL HA 51 ILE QG2 0.00 60 ARG HD2 213 ALA QB 0.00 60 ARG HD2 51 ILE QG2 0.00 24 VAL HA 186 ALA QB 0.00 20 ILE HA 63 ALA QB 0.00 24 VAL HA 63 ALA QB 0.00 24 VAL HA 51 ILE QG2 0.00 210 ARG HD2 186 ALA QB 0.00 60 ARG HD2 63 ALA QB 0.00 20 ILE HA 36 ALA QB 0.00 170 ILE HA 51 ILE QG2 0.00 24 VAL HA 213 ALA QB 0.00 170 ILE HA 36 ALA QB 0.00 20 ILE HA 186 ALA QB 0.00 174 VAL HA 63 ALA QB 0.00 216 ILE HA 66 ILE QG2 6.00 216 ILE HA 216 ILE QG2 0.00 66 ILE HA 216 ILE QG2 0.00 66 ILE HA 66 ILE QG2 0.00 16 ARG HA 19 LEU QD2 6.00 16 ARG HA 169 LEU QD2 0.00 18 CYS HA 19 LEU QD2 0.00 166 ARG HA 19 LEU QD2 0.00 18 CYS HA 169 LEU QD2 0.00 166 ARG HA 169 LEU QD2 0.00 39 LEU HG 169 LEU QD2 6.00 39 LEU HG 19 LEU QD2 0.00 26 LYS HB3 19 LEU QD2 0.00 166 ARG HG2 169 LEU QD2 0.00 16 ARG HG2 169 LEU QD2 0.00 165 PRO HG2 169 LEU QD2 0.00 16 ARG HG2 19 LEU QD2 0.00 15 PRO HG2 169 LEU QD2 0.00 166 ARG HG2 19 LEU QD2 0.00 165 PRO HG2 19 LEU QD2 0.00 26 LYS HB3 169 LEU QD2 0.00 15 PRO HG2 19 LEU QD2 0.00 36 ALA HA 67 ALA QB 2.20 36 ALA HA 36 ALA QB 0.00 186 ALA HA 213 ALA QB 0.00 213 ALA HA 67 ALA QB 0.00 63 ALA HA 186 ALA QB 0.00 63 ALA HA 36 ALA QB 0.00 186 ALA HA 186 ALA QB 0.00 67 ALA HA 63 ALA QB 0.00 67 ALA HA 67 ALA QB 0.00 60 ARG HA 36 ALA QB 0.00 186 ALA HA 63 ALA QB 0.00 63 ALA HA 213 ALA QB 0.00 36 ALA HA 186 ALA QB 0.00 60 ARG HA 63 ALA QB 0.00 213 ALA HA 36 ALA QB 0.00 36 ALA HA 63 ALA QB 0.00 36 ALA HA 213 ALA QB 0.00 213 ALA HA 186 ALA QB 0.00 186 ALA HA 67 ALA QB 0.00 213 ALA HA 213 ALA QB 0.00 67 ALA HA 36 ALA QB 0.00 63 ALA HA 63 ALA QB 0.00 60 ARG HA 186 ALA QB 0.00 67 ALA HA 213 ALA QB 0.00 67 ALA HA 186 ALA QB 0.00 186 ALA HA 36 ALA QB 0.00 213 ALA HA 63 ALA QB 0.00 63 ALA HA 67 ALA QB 0.00 60 ARG HA 213 ALA QB 0.00 60 ARG HA 67 ALA QB 0.00 21 LEU HA 213 ALA QB 2.20 213 ALA HA 213 ALA QB 0.00 60 ARG HA 213 ALA QB 0.00 60 ARG HA 63 ALA QB 0.00 63 ALA HA 213 ALA QB 0.00 21 LEU HA 63 ALA QB 0.00 63 ALA HA 63 ALA QB 0.00 213 ALA HA 63 ALA QB 0.00 185 ASP HA 34 ALA QB 6.00 35 ASP HA 184 ALA QB 0.00 30 ASN HA 184 ALA QB 0.00 38 HIS HA 184 ALA QB 0.00 185 ASP HA 184 ALA QB 0.00 38 HIS HA 34 ALA QB 0.00 30 ASN HA 34 ALA QB 0.00 35 ASP HA 34 ALA QB 0.00 41 LYS HA 184 ALA QB 2.20 34 ALA HA 34 ALA QB 0.00 184 ALA HA 184 ALA QB 0.00 34 ALA HA 184 ALA QB 0.00 184 ALA HA 34 ALA QB 0.00 41 LYS HA 34 ALA QB 0.00 181 GLN QG 184 ALA QB 6.00 181 GLN QG 34 ALA QB 0.00 182 GLU HG3 34 ALA QB 0.00 182 GLU HG3 184 ALA QB 0.00 31 GLN QG 184 ALA QB 0.00 31 GLN QG 34 ALA QB 0.00 183 ILE HB 44 ILE QG2 3.60 183 ILE HB 194 ILE QG2 0.00 33 ILE HB 194 ILE QG2 0.00 33 ILE HB 44 ILE QG2 0.00 213 ALA HA 207 VAL QG2 3.50 63 ALA HA 207 VAL QG2 0.00 63 ALA HA 57 VAL QG2 0.00 213 ALA HA 57 VAL QG2 0.00 184 ALA HA 44 ILE QG2 2.90 34 ALA HA 44 ILE QG2 0.00 44 ILE HA 44 ILE QG2 0.00 34 ALA HA 194 ILE QG2 0.00 44 ILE HA 194 ILE QG2 0.00 184 ALA HA 194 ILE QG2 0.00 170 ILE HA 20 ILE QG2 2.80 20 ILE HA 170 ILE QG2 0.00 20 ILE HA 20 ILE QG2 0.00 170 ILE HA 170 ILE QG2 0.00 33 ILE QG2 57 VAL QG2 2.30 33 ILE QG2 20 ILE QG2 0.00 20 ILE HB 57 VAL QG2 0.00 44 ILE HB 20 ILE QG2 0.00 20 ILE HB 44 ILE QG2 0.00 62 GLU HB2 57 VAL QG2 0.00 20 ILE HB 20 ILE QG2 0.00 62 GLU HB2 44 ILE QG2 0.00 62 GLU HB2 20 ILE QG2 0.00 33 ILE QG2 44 ILE QG2 0.00 55 LEU HB2 44 ILE QG2 0.00 55 LEU HB2 57 VAL QG2 0.00 55 LEU HB2 20 ILE QG2 0.00 44 ILE HB 57 VAL QG2 0.00 44 ILE HB 44 ILE QG2 0.00 213 ALA HA 57 VAL QG2 3.10 57 VAL HA 57 VAL QG2 0.00 57 VAL HA 207 VAL QG2 0.00 63 ALA HA 207 VAL QG2 0.00 63 ALA HA 57 VAL QG2 0.00 213 ALA HA 207 VAL QG2 0.00 166 ARG HD2 170 ILE QD1 6.00 166 ARG HD2 20 ILE QD1 0.00 16 ARG HD2 170 ILE QD1 0.00 16 ARG HD2 20 ILE QD1 0.00 48 LEU HA 20 ILE QD1 6.00 194 ILE HA 20 ILE QG2 0.00 198 LEU HA 170 ILE QG2 0.00 167 GLU HA 170 ILE QG2 0.00 167 GLU HA 20 ILE QG2 0.00 17 GLU HA 170 ILE QG2 0.00 198 LEU HA 20 ILE QD1 0.00 194 ILE HA 170 ILE QG2 0.00 167 GLU HA 170 ILE QD1 0.00 17 GLU HA 20 ILE QD1 0.00 44 ILE HA 20 ILE QD1 0.00 44 ILE HA 170 ILE QG2 0.00 48 LEU HA 170 ILE QD1 0.00 194 ILE HA 170 ILE QD1 0.00 48 LEU HA 20 ILE QG2 0.00 167 GLU HA 20 ILE QD1 0.00 198 LEU HA 20 ILE QG2 0.00 44 ILE HA 20 ILE QG2 0.00 44 ILE HA 170 ILE QD1 0.00 198 LEU HA 170 ILE QD1 0.00 194 ILE HA 20 ILE QD1 0.00 17 GLU HA 20 ILE QG2 0.00 48 LEU HA 170 ILE QG2 0.00 17 GLU HA 170 ILE QD1 0.00 170 ILE HA 20 ILE QD1 3.30 20 ILE HA 20 ILE QD1 0.00 170 ILE HA 170 ILE QD1 0.00 20 ILE HA 170 ILE QD1 0.00 170 ILE HA 20 ILE QG2 0.00 20 ILE HA 20 ILE QG2 0.00 33 ILE QG2 20 ILE QD1 2.50 33 ILE QG2 20 ILE QG2 0.00 20 ILE HB 20 ILE QG2 0.00 20 ILE HB 20 ILE QD1 0.00 183 ILE HB 183 ILE QD1 2.40 183 ILE HB 33 ILE QD1 0.00 33 ILE HB 183 ILE QD1 0.00 33 ILE HB 33 ILE QD1 0.00 180 ASN HA 33 ILE QD1 3.00 180 ASN HA 183 ILE QD1 0.00 30 ASN HA 183 ILE QD1 0.00 30 ASN HA 33 ILE QD1 0.00 194 ILE HA 170 ILE QD1 6.00 183 ILE HA 20 ILE QD1 0.00 167 GLU HA 183 ILE QD1 0.00 34 ALA HA 170 ILE QD1 0.00 33 ILE HA 33 ILE QD1 0.00 44 ILE HA 33 ILE QD1 0.00 167 GLU HA 33 ILE QD1 0.00 17 GLU HA 20 ILE QD1 0.00 44 ILE HA 183 ILE QD1 0.00 44 ILE HA 20 ILE QD1 0.00 183 ILE HA 170 ILE QD1 0.00 194 ILE HA 183 ILE QD1 0.00 194 ILE HA 33 ILE QD1 0.00 34 ALA HA 20 ILE QD1 0.00 17 GLU HA 170 ILE QD1 0.00 34 ALA HA 33 ILE QD1 0.00 183 ILE HA 183 ILE QD1 0.00 183 ILE HA 33 ILE QD1 0.00 167 GLU HA 20 ILE QD1 0.00 167 GLU HA 170 ILE QD1 0.00 44 ILE HA 170 ILE QD1 0.00 33 ILE HA 170 ILE QD1 0.00 33 ILE HA 20 ILE QD1 0.00 194 ILE HA 20 ILE QD1 0.00 34 ALA HA 183 ILE QD1 0.00 33 ILE HA 183 ILE QD1 0.00 17 GLU HA 183 ILE QD1 0.00 17 GLU HA 33 ILE QD1 0.00 170 ILE HA 20 ILE QD1 3.30 20 ILE HA 20 ILE QD1 0.00 170 ILE HA 170 ILE QD1 0.00 20 ILE HA 33 ILE QD1 0.00 20 ILE HA 170 ILE QD1 0.00 170 ILE HA 33 ILE QD1 0.00 22 GLN HG2 183 ILE QD1 6.00 23 GLU HG2 33 ILE QD1 0.00 23 GLU HG2 170 ILE QD1 0.00 23 GLU HG2 183 ILE QD1 0.00 22 GLN HG2 20 ILE QD1 0.00 173 GLU HG2 170 ILE QD1 0.00 22 GLN HG2 170 ILE QD1 0.00 173 GLU HG2 33 ILE QD1 0.00 23 GLU HG2 20 ILE QD1 0.00 173 GLU HG2 183 ILE QD1 0.00 22 GLN HG2 33 ILE QD1 0.00 173 GLU HG2 20 ILE QD1 0.00 33 ILE QG2 33 ILE QD1 2.70 183 ILE QG2 33 ILE QD1 0.00 183 ILE QG2 170 ILE QD1 0.00 33 ILE QG2 20 ILE QD1 0.00 183 ILE QG2 20 ILE QD1 0.00 33 ILE QG2 170 ILE QD1 0.00 180 ASN HB3 33 ILE QD1 3.30 30 ASN HB3 33 ILE QD1 0.00 180 ASN HB3 183 ILE QD1 0.00 30 ASN HB3 183 ILE QD1 0.00 24 VAL HB 183 ILE QD1 0.00 24 VAL HB 33 ILE QD1 0.00 60 ARG HB2 183 ILE QD1 6.00 51 ILE HB 33 ILE QD1 0.00 60 ARG HB2 33 ILE QD1 0.00 210 ARG HB2 183 ILE QD1 0.00 210 ARG HB2 33 ILE QD1 0.00 51 ILE HB 183 ILE QD1 0.00 31 GLN HB2 183 ILE QD1 0.00 25 GLU HG2 183 ILE QD1 0.00 25 GLU HG2 33 ILE QD1 0.00 201 ILE HB 33 ILE QD1 0.00 181 GLN HB2 183 ILE QD1 0.00 201 ILE HB 183 ILE QD1 0.00 181 GLN HB2 33 ILE QD1 0.00 31 GLN HB2 33 ILE QD1 0.00 45 GLU HB2 183 ILE QD1 0.00 45 GLU HB2 33 ILE QD1 0.00 44 ILE HA 33 ILE QD1 6.00 48 LEU HA 183 ILE QD1 0.00 198 LEU HA 183 ILE QD1 0.00 48 LEU HA 33 ILE QD1 0.00 183 ILE HA 183 ILE QD1 0.00 44 ILE HA 183 ILE QD1 0.00 33 ILE HA 183 ILE QD1 0.00 183 ILE HA 33 ILE QD1 0.00 33 ILE HA 33 ILE QD1 0.00 198 LEU HA 33 ILE QD1 0.00 66 ILE HB 66 ILE QD1 6.00 66 ILE HB 44 ILE QD1 0.00 45 GLU HB2 66 ILE QD1 0.00 45 GLU HB2 44 ILE QD1 0.00 216 ILE HA 216 ILE QD1 2.20 216 ILE HA 66 ILE QD1 0.00 66 ILE HA 216 ILE QD1 0.00 66 ILE HA 66 ILE QD1 0.00 169 LEU HG 169 LEU QD1 2.20 19 LEU HG 198 LEU QD1 0.00 198 LEU HG 169 LEU QD1 0.00 60 ARG HB3 169 LEU QD1 0.00 48 LEU HG 48 LEU QD1 0.00 19 LEU HB2 48 LEU QD1 0.00 60 ARG HB3 198 LEU QD1 0.00 60 ARG HB3 48 LEU QD1 0.00 19 LEU HB2 198 LEU QD1 0.00 198 LEU HG 48 LEU QD1 0.00 19 LEU HB2 169 LEU QD1 0.00 19 LEU HG 19 LEU QD1 0.00 48 LEU HG 198 LEU QD1 0.00 198 LEU HG 198 LEU QD1 0.00 169 LEU HG 48 LEU QD1 0.00 19 LEU HG 48 LEU QD1 0.00 60 ARG HB3 19 LEU QD1 0.00 198 LEU HG 19 LEU QD1 0.00 48 LEU HG 19 LEU QD1 0.00 48 LEU HG 169 LEU QD1 0.00 169 LEU HG 19 LEU QD1 0.00 19 LEU HB2 19 LEU QD1 0.00 169 LEU HG 198 LEU QD1 0.00 19 LEU HG 169 LEU QD1 0.00 41 LYS HB2 21 LEU QD2 2.70 41 LYS HB2 191 LYS HG2 0.00 191 LYS HB2 21 LEU QD2 0.00 191 LYS HB2 171 LEU QD2 0.00 171 LEU HG 191 LYS HG2 0.00 171 LEU HG 21 LEU QD2 0.00 41 LYS HB2 41 LYS HG2 0.00 171 LEU HG 41 LYS HG2 0.00 171 LEU HG 171 LEU QD2 0.00 21 LEU HG 41 LYS HG2 0.00 41 LYS HB2 171 LEU QD2 0.00 191 LYS HB2 41 LYS HG2 0.00 21 LEU HG 171 LEU QD2 0.00 21 LEU HG 191 LYS HG2 0.00 21 LEU HG 21 LEU QD2 0.00 191 LYS HB2 191 LYS HG2 0.00 160 GLN HG2 171 LEU QD2 4.10 181 GLN HG2 55 LEU QD1 0.00 10 GLN HG2 41 LYS HG2 0.00 10 GLN HG2 171 LEU QD2 0.00 181 GLN HG2 191 LYS HG2 0.00 31 GLN HG2 41 LYS HG2 0.00 22 GLN HG3 191 LYS HG2 0.00 160 GLN HG2 55 LEU QD1 0.00 172 GLN HG3 205 LEU QD1 0.00 172 GLN HG3 171 LEU QD2 0.00 181 GLN HG2 41 LYS HG2 0.00 10 GLN HG2 55 LEU QD1 0.00 22 GLN HG3 205 LEU QD1 0.00 10 GLN HG2 21 LEU QD2 0.00 31 GLN HG2 171 LEU QD2 0.00 31 GLN HG2 21 LEU QD2 0.00 172 GLN HG3 21 LEU QD2 0.00 160 GLN HG2 41 LYS HG2 0.00 10 GLN HG2 205 LEU QD1 0.00 172 GLN HG3 191 LYS HG2 0.00 160 GLN HG2 205 LEU QD1 0.00 31 GLN HG2 205 LEU QD1 0.00 181 GLN HG2 21 LEU QD2 0.00 31 GLN HG2 55 LEU QD1 0.00 172 GLN HG3 41 LYS HG2 0.00 22 GLN HG3 55 LEU QD1 0.00 22 GLN HG3 171 LEU QD2 0.00 22 GLN HG3 21 LEU QD2 0.00 160 GLN HG2 21 LEU QD2 0.00 10 GLN HG2 191 LYS HG2 0.00 181 GLN HG2 171 LEU QD2 0.00 181 GLN HG2 205 LEU QD1 0.00 31 GLN HG2 191 LYS HG2 0.00 160 GLN HG2 191 LYS HG2 0.00 172 GLN HG3 55 LEU QD1 0.00 22 GLN HG3 41 LYS HG2 0.00 216 ILE QG2 70 ASP HA 4.00 216 ILE QG2 161 ASP HA 0.00 66 ILE QG2 70 ASP HA 0.00 72 VAL QG2 70 ASP HA 0.00 12 VAL QG1 220 ASP HA 0.00 222 VAL QG2 70 ASP HA 0.00 66 ILE QG2 161 ASP HA 0.00 72 VAL QG2 11 ASP HA 0.00 72 VAL QG2 161 ASP HA 0.00 12 VAL QG1 161 ASP HA 0.00 72 VAL QG2 220 ASP HA 0.00 162 VAL QG1 220 ASP HA 0.00 162 VAL QG1 70 ASP HA 0.00 222 VAL QG2 161 ASP HA 0.00 162 VAL QG1 11 ASP HA 0.00 12 VAL QG1 70 ASP HA 0.00 12 VAL QG1 11 ASP HA 0.00 162 VAL QG1 161 ASP HA 0.00 222 VAL QG2 11 ASP HA 0.00 222 VAL QG2 220 ASP HA 0.00 66 ILE QG2 11 ASP HA 0.00 66 ILE QG2 220 ASP HA 0.00 216 ILE QG2 11 ASP HA 0.00 216 ILE QG2 220 ASP HA 0.00 194 ILE HG12 184 ALA HA 3.10 194 ILE HG12 34 ALA HA 0.00 44 ILE HG12 184 ALA HA 0.00 44 ILE HG12 34 ALA HA 0.00 189 LEU HB2 34 ALA HA 3.50 189 LEU HB2 184 ALA HA 0.00 44 ILE HG13 184 ALA HA 0.00 44 ILE HG13 34 ALA HA 0.00 23 GLU QB 183 ILE HA 4.50 23 GLU QB 33 ILE HA 0.00 173 GLU QB 33 ILE HA 0.00 173 GLU QB 183 ILE HA 0.00 51 ILE HB 51 ILE HA 3.10 51 ILE HB 170 ILE HA 0.00 170 ILE HB 20 ILE HA 0.00 20 ILE HB 20 ILE HA 0.00 51 ILE HB 201 ILE HA 0.00 201 ILE HB 51 ILE HA 0.00 51 ILE HB 20 ILE HA 0.00 201 ILE HB 20 ILE HA 0.00 170 ILE HB 51 ILE HA 0.00 201 ILE HB 170 ILE HA 0.00 20 ILE HB 51 ILE HA 0.00 170 ILE HB 170 ILE HA 0.00 201 ILE HB 201 ILE HA 0.00 170 ILE HB 201 ILE HA 0.00 20 ILE HB 201 ILE HA 0.00 20 ILE HB 170 ILE HA 0.00
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