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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450913 |
2rmk   |
11010 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
67 LEU QD1 280 MET HG3 4.80 67 LEU QD1 273 VAL HB 0.00 70 LEU QD2 297 THR HA 3.90 70 LEU QD2 295 LEU HA 0.00 70 LEU QD2 294 LEU HA 0.00 70 LEU QD1 302 LEU HA 6.00 70 LEU QD1 297 THR HA 0.00 70 LEU QD1 299 GLN HA 0.00 70 LEU QD1 297 THR HB 4.30 70 LEU QD1 277 ALA HA 0.00 66 ARG HD2 302 LEU QD1 6.00 66 ARG QD 273 VAL QG1 0.00 67 LEU QD1 305 SER HB2 6.00 67 LEU QD1 302 LEU HA 0.00 36 VAL QG1 271 LEU QD1 6.00 36 VAL QG1 269 ILE QG2 0.00 294 LEU QD2 5 LYS HG2 4.50 294 LEU QD2 70 LEU QD2 0.00 301 MET QE 72 TYR H 6.00 301 MET QE 64 TYR QD 0.00 327 ASN H 327 ASN HD21 3.30 279 ASN H 279 ASN HD21 0.00 89 SER H 89 SER HG 3.10 89 SER H 86 SER HG 0.00 54 GLY H 5 LYS H 6.00 54 GLY H 56 TRP HE1 0.00 161 THR H 22 SER HG 6.00 25 THR H 22 SER HG 0.00 119 LEU H 159 ALA H 6.00 163 ARG H 159 ALA H 0.00 162 GLN H 163 ARG HE 6.00 161 THR H 160 LEU H 3.30 161 THR H 162 GLN H 0.00 146 ALA H 147 LYS H 3.80 146 ALA H 145 MET H 0.00 144 ALA H 142 GLY H 3.90 144 ALA H 146 ALA H 0.00 141 GLN H 138 THR H 3.40 141 GLN H 143 LEU H 0.00 125 THR H 124 ASP H 3.10 125 THR H 126 ILE H 0.00 117 LEU H 162 GLN H 5.20 117 LEU H 160 LEU H 0.00 83 SER H 85 VAL H 4.70 83 SER H 90 PHE H 0.00 55 LEU H 6 CYS H 4.70 55 LEU H 56 TRP H 0.00 52 ASN H 53 LEU H 4.10 52 ASN H 51 VAL H 0.00 17 THR H 16 LYS H 3.70 17 THR H 18 CYS H 0.00 4 ILE H 52 ASN H 3.90 4 ILE H 3 ALA H 0.00 121 ASP H 122 ASP H 2.60 121 ASP H 120 ARG H 0.00 96 LYS H 95 ALA H 3.00 96 LYS H 97 TRP H 0.00 23 TYR H 20 LEU H 4.50 147 LYS H 150 GLY H 0.00 22 SER H 24 THR HG1 4.80 22 SER H 25 THR HG1 0.00 308 LYS H 309 ILE QG2 6.00 308 LYS H 311 ILE QD1 0.00 308 LYS H 305 SER HA 3.30 308 LYS H 307 THR HB 0.00 308 LYS H 307 THR HA 3.30 308 LYS H 308 LYS HA 0.00 308 LYS H 308 LYS QE 4.30 308 LYS H 310 ASP HB2 0.00 309 ILE H 306 LYS HG3 6.00 309 ILE H 308 LYS HG3 0.00 307 THR H 306 LYS HE3 4.50 307 THR H 310 ASP HB2 0.00 266 GLN H 312 ILE QG2 3.30 303 GLN H 302 LEU QD1 0.00 305 SER H 308 LYS HD3 4.30 258 SER H 257 LEU HB3 0.00 305 SER H 308 LYS HB2 4.30 305 SER H 306 LYS HB3 0.00 305 SER H 274 LYS HB3 0.00 305 SER H 302 LEU HA 3.00 305 SER H 305 SER HB2 0.00 285 SER H 282 GLN HA 3.30 285 SER H 285 SER HB2 0.00 299 GLN H 281 ILE HG13 3.60 299 GLN H 296 LEU QD2 0.00 299 GLN H 296 LEU QD1 0.00 299 GLN H 295 LEU QD2 0.00 313 ARG H 267 LEU QD2 3.30 313 ARG H 312 ILE HG13 0.00 313 ARG H 312 ILE QG2 0.00 313 ARG H 311 ILE HA 4.80 313 ARG H 312 ILE HA 0.00 278 GLU H 67 LEU QD1 4.10 278 GLU H 281 ILE HG13 0.00 278 GLU H 275 GLN HA 3.70 278 GLU H 277 ALA HA 0.00 318 ARG H 260 VAL QG2 4.50 318 ARG H 316 LEU QD2 0.00 318 ARG H 316 LEU QD1 0.00 318 ARG H 317 ARG HB3 2.70 318 ARG H 318 ARG HB2 0.00 264 GLU H 263 LEU QD2 3.30 264 GLU H 316 LEU QD1 0.00 264 GLU H 316 LEU QD2 0.00 264 GLU H 263 LEU HA 3.60 264 GLU H 261 ALA HA 0.00 264 GLU H 265 LYS H 3.10 264 GLU H 263 LEU H 0.00 271 LEU H 270 GLU HB3 3.30 271 LEU H 271 LEU HB2 0.00 267 LEU H 265 LYS HA 4.10 267 LEU H 263 LEU HA 0.00 316 LEU H 315 GLN HA 3.30 316 LEU H 316 LEU HA 0.00 322 ALA H 321 GLN HA 2.80 322 ALA H 322 ALA HA 0.00 272 LYS H 271 LEU QD1 3.70 272 LYS H 269 ILE QG2 0.00 272 LYS H 271 LEU QD2 0.00 275 GLN H 305 SER HB2 6.00 275 GLN H 276 GLY QA 0.00 320 LEU H 319 ALA HA 3.10 320 LEU H 320 LEU HA 0.00 323 ASP H 321 GLN HG3 4.50 323 ASP H 324 GLN QG 0.00 260 VAL H 260 VAL HB 3.00 324 GLN H 324 GLN HB3 0.00 279 ASN H 302 LEU HG 4.80 279 ASN H 277 ALA QB 0.00 279 ASN H 276 GLY HA3 3.60 279 ASN H 278 GLU HA 0.00 323 ASP H 321 GLN HA 3.10 323 ASP H 322 ALA HA 0.00 321 GLN H 322 ALA QB 3.90 321 GLN H 319 ALA QB 0.00 284 TYR H 283 THR H 3.50 284 TYR H 285 SER H 0.00 293 LYS H 292 ARG HA 3.80 293 LYS H 293 LYS HA 0.00 317 ARG H 320 LEU QD2 3.60 317 ARG H 316 LEU QD2 0.00 317 ARG H 316 LEU QD1 0.00 317 ARG H 316 LEU HA 2.90 317 ARG H 317 ARG HA 0.00 313 ARG H 310 ASP HB3 4.80 313 ARG H 315 GLN HG2 0.00 262 GLY H 316 LEU QD1 4.40 262 GLY H 260 VAL QG2 0.00 262 GLY H 263 LEU QD2 0.00 265 LYS H 312 ILE QG2 6.00 265 LYS H 316 LEU QD1 0.00 265 LYS H 263 LEU QD2 0.00 265 LYS H 267 LEU QD1 0.00 265 LYS H 316 LEU QD2 0.00 265 LYS H 268 ALA QB 3.80 265 LYS H 265 LYS HG2 0.00 265 LYS H 265 LYS QB 2.70 265 LYS H 264 GLU HB3 0.00 265 LYS H 266 GLN HG2 4.30 265 LYS H 264 GLU HG2 0.00 265 LYS H 262 GLY HA3 3.60 265 LYS H 264 GLU HA 0.00 301 MET H 301 MET HB2 6.00 301 MET H 300 GLN HB2 0.00 301 MET H 297 THR HA 3.80 301 MET H 300 GLN HA 0.00 304 ASP H 300 GLN HA 3.30 304 ASP H 302 LEU HA 0.00 304 ASP H 303 GLN HA 0.00 304 ASP H 308 LYS QD 4.80 304 ASP H 306 LYS QD 0.00 304 ASP H 277 ALA QB 0.00 304 ASP H 308 LYS HB2 6.00 304 ASP H 306 LYS QB 0.00 314 MET H 312 ILE HG13 6.00 314 MET H 267 LEU QD2 0.00 314 MET H 267 LEU QD1 0.00 314 MET H 309 ILE QG2 0.00 314 MET H 311 ILE QG2 0.00 294 LEU H 293 LYS HA 3.40 294 LEU H 294 LEU HA 0.00 314 MET H 317 ARG HD3 4.60 314 MET H 313 ARG HD2 0.00 314 MET H 316 LEU HA 6.00 314 MET H 315 GLN HA 0.00 306 LYS H 304 ASP HA 3.80 306 LYS H 305 SER HA 0.00 305 SER H 308 LYS H 4.80 305 SER H 303 GLN H 0.00 302 LEU H 298 ALA HA 4.10 302 LEU H 301 MET HA 0.00 299 GLN H 296 LEU H 4.50 299 GLN H 297 THR H 0.00 315 GLN H 263 LEU QD2 6.00 315 GLN H 312 ILE QG2 0.00 315 GLN H 311 ILE QG2 0.00 315 GLN H 313 ARG HG2 3.80 315 GLN H 316 LEU QB 0.00 315 GLN H 317 ARG HG2 0.00 315 GLN H 318 ARG HG2 0.00 270 GLU H 308 LYS HG2 6.00 270 GLU H 265 LYS HG2 0.00 270 GLU H 267 LEU HB3 0.00 270 GLU H 266 GLN HA 3.80 270 GLU H 267 LEU HA 0.00 319 ALA H 316 LEU QD1 3.80 319 ALA H 320 LEU QD2 0.00 319 ALA H 317 ARG HA 3.40 319 ALA H 316 LEU HA 0.00 315 GLN H 311 ILE HA 4.00 315 GLN H 312 ILE HA 0.00 325 LEU H 325 LEU HA 2.80 257 LEU H 257 LEU HA 0.00 295 LEU H 295 LEU QD1 3.40 295 LEU H 294 LEU HB3 0.00 295 LEU H 293 LYS HD3 4.30 295 LEU H 292 ARG QG 0.00 295 LEU H 298 ALA QB 0.00 295 LEU H 291 ASP HB3 4.70 295 LEU H 284 TYR HB3 0.00 296 LEU H 292 ARG HA 6.00 296 LEU H 293 LYS HA 0.00 312 ILE H 313 ARG HA 4.50 312 ILE H 308 LYS HA 0.00 282 GLN H 279 ASN HA 3.40 310 ASP H 310 ASP HA 0.00 323 ASP H 324 GLN HB2 4.70 323 ASP H 321 GLN QB 0.00 274 LYS H 272 LYS HA 4.30 274 LYS H 270 GLU HA 0.00 298 ALA H 296 LEU QD2 6.00 298 ALA H 281 ILE HG13 0.00 298 ALA H 296 LEU QD1 0.00 298 ALA H 294 LEU HB3 0.00 298 ALA H 280 MET QB 4.30 298 ALA H 301 MET HB3 0.00 298 ALA H 301 MET QE 0.00 298 ALA H 300 GLN HG3 4.30 298 ALA H 299 GLN HB2 0.00 298 ALA H 294 LEU HA 3.40 298 ALA H 297 THR HA 0.00 262 GLY H 261 ALA HA 4.30 262 GLY H 259 ARG HA 0.00 273 VAL H 274 LYS HB3 4.40 273 VAL H 272 LYS HB3 0.00 273 VAL H 272 LYS HA 4.30 273 VAL H 270 GLU HA 0.00 269 ILE H 271 LEU QD2 6.00 269 ILE H 269 ILE QG2 0.00 296 LEU H 295 LEU QD2 6.00 296 LEU H 296 LEU QD1 0.00 296 LEU H 296 LEU QD2 0.00 303 GLN H 303 GLN QG 3.30 266 GLN H 266 GLN HG3 0.00 303 GLN H 306 LYS HD2 6.00 303 GLN H 277 ALA QB 0.00 303 GLN H 302 LEU HG 0.00 303 GLN H 303 GLN QB 2.70 266 GLN H 266 GLN HB3 0.00 303 GLN H 300 GLN HA 2.80 303 GLN H 303 GLN HA 0.00 266 GLN H 266 GLN HA 0.00 296 LEU H 295 LEU HB2 2.80 296 LEU H 296 LEU HB2 0.00 269 ILE H 271 LEU HG 6.00 269 ILE H 267 LEU HG 0.00 266 GLN H 265 LYS HA 3.30 266 GLN H 263 LEU HA 0.00 268 ALA H 265 LYS QB 6.00 268 ALA H 269 ILE HB 0.00 310 ASP H 307 THR HA 3.00 282 GLN H 282 GLN HA 0.00 268 ALA H 267 LEU QD2 3.00 268 ALA H 267 LEU QD1 0.00 282 GLN H 281 ILE HG13 0.00 310 ASP H 309 ILE QG2 0.00 282 GLN H 281 ILE QG2 0.00 299 GLN HE21 299 GLN HG2 3.60 315 GLN HE21 315 GLN HG2 0.00 315 GLN HE21 315 GLN HG3 3.30 315 GLN HE21 315 GLN HB2 0.00 299 GLN HE21 299 GLN HG3 0.00 299 GLN HE21 299 GLN HB3 4.10 315 GLN HE21 315 GLN HB3 0.00 315 GLN HE21 311 ILE HB 0.00 315 GLN HE21 311 ILE QG2 3.00 299 GLN HE21 281 ILE QG2 0.00 286 ASN HD22 282 GLN HA 4.60 286 ASN HD22 285 SER HB2 0.00 286 ASN HD21 282 GLN HA 4.70 286 ASN HD21 285 SER HB2 0.00 300 GLN HE22 192 LEU QD2 4.70 300 GLN HE22 296 LEU QD1 0.00 300 GLN HE21 192 LEU QD2 4.30 300 GLN HE21 296 LEU QD1 0.00 321 GLN HE21 321 GLN HE22 2.20 266 GLN HE21 266 GLN HE22 0.00 266 GLN HE22 265 LYS HB3 4.30 266 GLN HE22 269 ILE HB 0.00 266 GLN HE21 265 LYS HB3 4.30 266 GLN HE21 269 ILE HB 0.00 321 GLN HE21 325 LEU QD2 3.60 266 GLN HE21 269 ILE QG2 0.00 27 ALA H 26 ASN HA 2.80 27 ALA H 27 ALA HA 0.00 131 GLU H 128 LYS HA 2.70 131 GLU H 131 GLU HA 0.00 122 ASP H 125 THR HB 3.30 122 ASP H 122 ASP HA 0.00 122 ASP H 129 LEU QD1 6.00 122 ASP H 119 LEU QD1 0.00 145 MET H 112 LEU QD1 6.00 145 MET H 145 MET QE 0.00 152 VAL H 77 VAL QG2 6.00 152 VAL H 112 LEU QD1 0.00 152 VAL H 110 ILE QG2 0.00 153 LYS H 77 VAL QG2 6.00 153 LYS H 112 LEU QD1 0.00 168 VAL H 155 LEU HG 3.80 168 VAL H 167 THR QG2 0.00 168 VAL H 165 LEU HB2 6.00 168 VAL H 166 LYS HB3 0.00 46 VAL H 51 VAL QG1 3.10 46 VAL H 44 VAL QG2 0.00 46 VAL H 51 VAL QG2 0.00 24 THR H 22 SER HA 3.90 24 THR H 23 TYR HA 0.00 44 VAL H 1 MET QE 3.60 44 VAL H 44 VAL HB 0.00 117 LEU H 84 LEU QD1 6.00 117 LEU H 117 LEU QD1 0.00 175 ALA H 173 ILE HG13 6.00 175 ALA H 173 ILE QG2 0.00 175 ALA H 77 VAL QG2 0.00 175 ALA H 174 ARG HA 3.60 175 ALA H 172 ALA HA 0.00 174 ARG H 46 VAL QG1 3.30 174 ARG H 173 ILE HG13 0.00 174 ARG H 173 ILE QG2 0.00 173 ILE H 177 LEU HG 4.30 173 ILE H 174 ARG QB 0.00 173 ILE H 171 GLU HB3 0.00 155 LEU H 113 VAL QG2 3.60 155 LEU H 111 ILE QG2 0.00 112 LEU H 112 LEU QD2 3.80 112 LEU H 151 ALA QB 0.00 125 THR H 129 LEU QD1 6.00 125 THR H 85 VAL QG2 0.00 125 THR H 128 LYS HE2 6.00 125 THR H 123 LYS QE 0.00 125 THR H 119 LEU HB3 6.00 125 THR H 128 LYS HB3 0.00 125 THR H 123 LYS HB2 0.00 26 ASN H 25 THR HB 3.30 26 ASN H 22 SER HA 0.00 52 ASN H 3 ALA HA 3.60 52 ASN H 52 ASN HA 0.00 53 LEU H 51 VAL QG1 3.30 53 LEU H 53 LEU QD1 0.00 53 LEU H 44 VAL QG1 0.00 55 LEU H 20 LEU QD1 3.50 55 LEU H 55 LEU QD2 0.00 127 GLU H 126 ILE HG12 3.40 127 GLU H 130 LYS HG2 0.00 127 GLU H 127 GLU HB3 0.00 94 ARG H 93 VAL QG1 3.40 94 ARG H 145 MET QE 0.00 98 TYR H 93 VAL QG1 6.00 98 TYR H 102 ARG HG3 0.00 98 TYR H 80 ILE QD1 0.00 98 TYR H 80 ILE QG2 0.00 100 GLU H 98 TYR HA 4.20 100 GLU H 97 TRP HA 0.00 100 GLU H 97 TRP HB2 6.00 100 GLU H 101 VAL HA 0.00 100 GLU H 103 HIS HB3 0.00 4 ILE H 173 ILE QG2 3.30 4 ILE H 51 VAL QG1 0.00 4 ILE H 4 ILE QD1 0.00 8 VAL H 9 VAL QG1 3.80 8 VAL H 7 VAL QG1 0.00 26 ASN H 27 ALA QB 6.00 26 ASN H 25 THR QG2 0.00 6 CYS H 20 LEU QD2 3.80 6 CYS H 55 LEU QD2 0.00 6 CYS H 77 VAL QG2 0.00 6 CYS H 20 LEU QD1 0.00 6 CYS H 53 LEU QD1 0.00 49 LYS H 51 VAL QG1 6.00 49 LYS H 46 VAL QG1 0.00 49 LYS H 49 LYS HB3 2.60 49 LYS H 45 MET QE 0.00 86 SER H 119 LEU QD2 6.00 86 SER H 134 LEU QD1 0.00 86 SER H 134 LEU QD2 0.00 91 GLU H 95 ALA QB 4.30 91 GLU H 88 ALA QB 0.00 92 ASN H 88 ALA QB 3.80 92 ASN H 95 ALA QB 0.00 121 ASP H 119 LEU QD1 6.00 121 ASP H 117 LEU QD2 0.00 128 LYS H 131 GLU HG3 6.00 128 LYS H 127 GLU HG3 0.00 84 LEU H 84 LEU QD1 4.00 84 LEU H 85 VAL QG1 0.00 131 GLU H 130 LYS HG2 3.10 131 GLU H 132 LYS HD3 0.00 132 LYS H 131 GLU HB3 3.00 132 LYS H 132 LYS HB3 0.00 132 LYS H 133 LYS HD3 6.00 132 LYS H 134 LEU HB2 0.00 132 LYS H 130 LYS HG2 0.00 132 LYS H 130 LYS HD2 0.00 133 LYS H 131 GLU HA 3.60 133 LYS H 130 LYS HA 0.00 133 LYS H 132 LYS HD3 3.30 133 LYS H 133 LYS QD 0.00 133 LYS H 132 LYS QB 3.50 133 LYS H 133 LYS HB2 0.00 134 LEU H 132 LYS HD3 6.00 134 LEU H 133 LYS HD2 0.00 134 LEU H 130 LYS HD2 0.00 134 LEU H 134 LEU HB2 0.00 156 GLU H 113 VAL QG2 6.00 156 GLU H 84 LEU QD1 0.00 156 GLU H 111 ILE QG2 0.00 158 SER H 165 LEU QD2 3.90 158 SER H 117 LEU QB 0.00 158 SER H 167 THR HB 6.00 158 SER H 117 LEU HA 0.00 158 SER H 159 ALA HA 4.30 158 SER H 163 ARG HA 0.00 161 THR H 160 LEU HB2 3.50 161 THR H 161 THR QG2 0.00 162 GLN H 158 SER HB3 3.80 162 GLN H 162 GLN HA 0.00 163 ARG H 117 LEU QB 3.60 163 ARG H 161 THR QG2 0.00 163 ARG H 160 LEU QD2 6.00 163 ARG H 117 LEU QD1 0.00 172 ALA H 155 LEU QD2 6.00 172 ALA H 77 VAL QG2 0.00 172 ALA H 173 ILE HG13 0.00 112 LEU H 155 LEU QD2 3.80 112 LEU H 80 ILE QD1 0.00 112 LEU H 112 LEU QD1 0.00 17 THR H 20 LEU QD2 6.00 17 THR H 8 VAL QG1 0.00 79 LEU H 111 ILE QG2 4.10 79 LEU H 113 VAL QG2 0.00 22 SER H 21 ILE QD1 0.00 42 ALA H 53 LEU HB3 3.60 42 ALA H 42 ALA QB 0.00 51 VAL H 44 VAL QG1 3.10 51 VAL H 51 VAL QG2 0.00 51 VAL H 51 VAL QG1 0.00 63 ASP H 62 GLU HB3 3.60 63 ASP H 61 LEU HB2 0.00 81 CYS H 93 VAL QG1 3.50 81 CYS H 80 ILE QG2 0.00 110 ILE H 77 VAL HB 4.30 110 ILE H 152 VAL HB 0.00 113 VAL H 112 LEU QD1 3.50 113 VAL H 80 ILE QD1 0.00 113 VAL H 80 ILE QG2 0.00 171 GLU H 172 ALA QB 3.60 171 GLU H 167 THR QG2 0.00 139 TYR H 140 PRO HD3 4.00 139 TYR H 139 TYR HB3 0.00 139 TYR H 139 TYR HA 4.10 139 TYR H 138 THR HA 0.00 157 CYS H 157 CYS HA 3.50 157 CYS H 156 GLU HA 0.00 158 SER H 158 SER HA 3.50 158 SER H 157 CYS HA 0.00 171 GLU H 155 LEU QD2 3.60 171 GLU H 173 ILE HG13 0.00 117 LEU H 117 LEU QD2 0.00 171 GLU H 46 VAL QG1 0.00 3 ALA H 1 MET HB3 6.00 3 ALA H 2 GLN HB3 0.00 3 ALA H 51 VAL QG1 3.80 3 ALA H 4 ILE QD1 0.00 192 LEU H 191 LEU QD2 3.60 192 LEU H 192 LEU QD1 0.00 192 LEU H 192 LEU QD2 0.00 192 LEU H 191 LEU HB3 2.40 192 LEU H 192 LEU QB 0.00 115 THR H 83 SER HA 4.10 115 THR H 115 THR HG1 0.00 118 ASP H 158 SER HB3 4.10 118 ASP H 117 LEU HA 0.00 103 HIS H 99 PRO HA 4.30 103 HIS H 102 ARG HA 0.00 2 GLN H 3 ALA H 3.60 2 GLN H 52 ASN H 0.00 5 LYS H 176 VAL QG1 4.00 5 LYS H 176 VAL QG2 0.00 5 LYS H 5 LYS HG2 0.00 122 ASP H 120 ARG HB3 4.10 122 ASP H 126 ILE HG12 0.00 46 VAL H 49 LYS HA 4.00 46 VAL H 50 PRO HA 0.00 86 SER H 120 ARG HB2 6.00 86 SER H 137 ILE HB 0.00 86 SER H 83 SER HB2 3.80 86 SER H 86 SER HB2 0.00 104 HIS H 103 HIS HB2 3.30 104 HIS H 104 HIS HB3 0.00 123 LYS H 123 LYS HE3 4.00 123 LYS H 122 ASP HB2 0.00 94 ARG H 91 GLU HA 4.10 94 ARG H 93 VAL HA 0.00 162 GLN H 160 LEU HB2 3.60 162 GLN H 161 THR QG2 0.00 75 THR H 78 PHE QD 6.00 75 THR H 72 TYR QD 0.00 52 ASN H 1 MET HB3 3.60 52 ASN H 1 MET QE 0.00 52 ASN H 2 GLN HB3 0.00 53 LEU H 173 ILE HG12 6.00 53 LEU H 51 VAL HB 0.00 53 LEU H 44 VAL HB 0.00 53 LEU H 3 ALA QB 4.30 53 LEU H 53 LEU HG 0.00 169 PHE H 167 THR QG2 4.10 169 PHE H 172 ALA QB 0.00 142 GLY H 143 LEU HB3 3.60 142 GLY H 138 THR QG2 0.00 23 TYR H 20 LEU QD1 6.00 23 TYR H 20 LEU QD2 0.00 23 TYR H 55 LEU QD2 0.00 147 LYS H 112 LEU QD1 0.00 147 LYS H 148 GLU QB 6.00 23 TYR H 20 LEU HG 0.00 95 ALA H 92 ASN HB3 4.20 147 LYS H 147 LYS QE 0.00 147 LYS H 147 LYS HA 2.90 23 TYR H 22 SER HB2 0.00 166 LYS H 166 LYS HB3 2.80 166 LYS H 165 LEU HB2 0.00 166 LYS H 169 PHE HB2 6.00 166 LYS H 157 CYS HB2 0.00 167 THR H 23 TYR QE 4.30 167 THR H 169 PHE H 0.00 167 THR H 168 VAL HB 6.00 167 THR H 166 LYS HG2 0.00 167 THR H 166 LYS HD3 0.00 167 THR H 157 CYS HB2 4.10 167 THR H 169 PHE HB2 0.00 167 THR H 170 ASP HB2 0.00 53 LEU H 43 ASN H 4.60 53 LEU H 52 ASN H 0.00 80 ILE H 79 LEU H 4.00 80 ILE H 81 CYS H 0.00 170 ASP H 165 LEU HA 6.00 182 VAL H 181 PRO HD2 0.00 182 VAL H 176 VAL HA 0.00 175 ALA H 109 PRO HG3 6.00 175 ALA H 77 VAL HB 0.00 175 ALA H 152 VAL HB 0.00 175 ALA H 171 GLU HB2 0.00 92 ASN HD22 95 ALA H 6.00 92 ASN HD22 97 TRP H 0.00 43 ASN HD22 44 VAL QG2 4.10 43 ASN HD22 51 VAL QG2 0.00 43 ASN HD22 44 VAL QG1 0.00 2 GLN HE21 177 LEU QB 6.00 2 GLN HE21 183 LYS HD3 0.00 2 GLN HE21 4 ILE HB 0.00 2 GLN HE22 177 LEU HB2 6.00 2 GLN HE22 4 ILE HB 0.00 162 GLN HE22 162 GLN HA 3.80 162 GLN HE22 22 SER QB 0.00 162 GLN HE22 23 TYR HA 3.90 162 GLN HE22 159 ALA HA 0.00 74 GLN HE21 183 LYS HD2 6.00 74 GLN HE21 5 LYS QD 0.00 163 ARG H 162 GLN HB2 4.10 163 ARG H 157 CYS HB2 0.00 162 GLN H 163 ARG HB2 4.30 162 GLN H 165 LEU HG 0.00 148 GLU H 149 ILE HA 4.30 148 GLU H 146 ALA HA 0.00 124 ASP H 125 THR HB 6.00 124 ASP H 122 ASP HA 0.00 122 ASP H 117 LEU HA 6.00 122 ASP H 123 LYS HA 0.00 110 ILE H 109 PRO HD3 4.50 110 ILE H 152 VAL HA 0.00 82 PHE H 80 ILE QG2 3.80 82 PHE H 93 VAL QG1 0.00 82 PHE H 85 VAL QG1 6.00 82 PHE H 84 LEU QD1 0.00 82 PHE H 157 CYS HG 6.00 82 PHE H 112 LEU QD2 0.00 47 ASP H 45 MET HB3 6.00 47 ASP H 49 LYS HB3 0.00 44 VAL H 45 MET HA 4.10 44 VAL H 52 ASN HA 0.00 147 LYS H 144 ALA H 4.10 147 LYS H 149 ILE H 0.00 9 VAL H 8 VAL QG2 3.60 9 VAL H 79 LEU HB3 0.00 52 ASN HD21 43 ASN H 6.00 52 ASN HD21 52 ASN H 0.00 52 ASN HD22 51 VAL QG2 4.10 52 ASN HD22 53 LEU QD1 0.00 52 ASN HD22 44 VAL QG1 0.00 52 ASN HD22 51 VAL QG1 0.00 52 ASN HD21 55 LEU QD2 6.00 52 ASN HD21 173 ILE QD1 0.00 52 ASN HD21 44 VAL QG1 0.00 52 ASN HD21 51 VAL QG1 0.00 52 ASN HD21 53 LEU QD1 0.00 52 ASN HD21 51 VAL QG2 0.00 43 ASN HD21 51 VAL QG2 3.90 43 ASN HD21 44 VAL QG2 0.00 43 ASN HD21 44 VAL QG1 0.00 142 GLY H 137 ILE HB 6.00 142 GLY H 145 MET HB3 0.00 311 ILE QD1 314 MET H 3.90 269 ILE QD1 266 GLN H 0.00 282 GLN HG2 281 ILE QG2 3.30 300 GLN HG2 296 LEU QD1 0.00 315 GLN HB2 311 ILE QG2 4.10 315 GLN HB2 263 LEU QD2 0.00 296 LEU QD2 297 THR H 6.00 296 LEU QD2 296 LEU H 0.00 277 ALA QB 278 GLU H 3.40 277 ALA QB 277 ALA H 0.00 268 ALA QB 266 GLN H 4.10 268 ALA QB 265 LYS H 0.00 268 ALA QB 269 ILE H 2.50 268 ALA QB 268 ALA H 0.00 268 ALA QB 267 LEU QD1 2.80 268 ALA QB 271 LEU QD2 0.00 277 ALA QB 281 ILE HG12 3.90 268 ALA QB 271 LEU HB2 0.00 268 ALA QB 265 LYS QB 6.00 268 ALA QB 264 GLU HB3 0.00 268 ALA QB 269 ILE HB 0.00 277 ALA QB 278 GLU HB3 0.00 290 LYS QE 290 LYS HG2 2.30 265 LYS HE3 265 LYS HG3 0.00 274 LYS HE2 306 LYS HG3 0.00 274 LYS HE2 302 LEU QD2 3.40 265 LYS QE 269 ILE HG13 0.00 300 GLN HG2 297 THR H 6.00 303 GLN QG 303 GLN H 0.00 282 GLN QB 282 GLN HA 2.60 303 GLN HB2 303 GLN HA 0.00 298 ALA HA 301 MET HB3 3.60 298 ALA HA 301 MET QE 0.00 277 ALA HA 280 MET HB3 0.00 292 ARG QB 295 LEU QD1 3.10 292 ARG HB2 296 LEU QD2 0.00 259 ARG QB 252 ILE QD1 0.00 317 ARG HB3 320 LEU QD2 0.00 259 ARG HB2 260 VAL QG1 0.00 326 GLU HB3 325 LEU QD1 0.00 293 LYS HD2 293 LYS HE3 2.20 265 LYS QD 265 LYS QE 0.00 293 LYS HD3 293 LYS HE2 0.00 272 LYS HD2 272 LYS HE2 0.00 272 LYS HD3 272 LYS HE3 0.00 308 LYS HG3 307 THR HB 4.60 308 LYS HG3 305 SER HA 0.00 315 GLN HG3 311 ILE QG2 2.80 321 GLN HG3 325 LEU QD2 0.00 299 GLN HG3 295 LEU QD1 0.00 301 MET QE 297 THR HA 3.80 301 MET QE 70 LEU HA 0.00 302 LEU QD2 298 ALA HA 4.30 302 LEU QD2 275 GLN HA 0.00 275 GLN HB3 275 GLN H 3.00 266 GLN HB3 266 GLN H 0.00 260 VAL HB 259 ARG HA 6.00 260 VAL HB 261 ALA HA 0.00 303 GLN HG3 306 LYS HD2 4.00 300 GLN HG2 296 LEU HB3 0.00 300 GLN HG2 188 LYS QD 0.00 253 PRO HD2 252 ILE HB 6.00 253 PRO HD2 253 PRO HB3 0.00 271 LEU QD1 269 ILE H 3.70 271 LEU QD1 268 ALA H 0.00 265 LYS HA 266 GLN H 3.40 265 LYS HA 265 LYS H 0.00 277 ALA QB 301 MET H 4.10 277 ALA QB 279 ASN H 0.00 277 ALA QB 276 GLY H 0.00 310 ASP HA 310 ASP HB3 3.10 304 ASP HA 304 ASP HB3 0.00 258 SER HA 260 VAL H 4.30 258 SER HA 261 ALA H 0.00 296 LEU QD1 296 LEU H 3.30 296 LEU QD1 297 THR H 0.00 284 TYR QE 290 LYS HD3 4.10 284 TYR QE 5 LYS HD2 0.00 284 TYR QE 298 ALA QB 0.00 284 TYR QE 294 LEU HA 4.50 284 TYR QE 295 LEU HA 0.00 274 LYS HD3 305 SER HB2 4.00 274 LYS QD 271 LEU HA 0.00 269 ILE QD1 269 ILE H 3.00 311 ILE QD1 311 ILE H 0.00 297 THR QG2 297 THR H 3.10 307 THR QG2 308 LYS H 0.00 324 GLN HA 325 LEU H 3.30 324 GLN HA 324 GLN H 0.00 261 ALA QB 263 LEU H 6.00 261 ALA QB 265 LYS H 0.00 277 ALA HA 70 LEU QD1 3.40 277 ALA HA 281 ILE HG13 0.00 277 ALA HA 67 LEU QD1 0.00 307 THR HA 308 LYS H 3.80 297 THR HA 297 THR H 0.00 297 THR QG2 301 MET H 3.60 297 THR QG2 298 ALA H 0.00 296 LEU HB3 296 LEU H 3.60 296 LEU HB3 297 THR H 0.00 284 TYR QD 295 LEU QD1 4.10 284 TYR QD 281 ILE QG2 0.00 284 TYR QD 283 THR QG2 0.00 296 LEU HA 297 THR H 3.30 296 LEU HA 296 LEU H 0.00 261 ALA QB 263 LEU HB2 6.00 261 ALA QB 264 GLU HG3 0.00 293 LYS HB2 297 THR H 6.00 293 LYS HB2 296 LEU H 0.00 293 LYS HB3 297 THR H 6.00 293 LYS HB3 296 LEU H 0.00 327 ASN HB3 329 ALA HA 4.20 327 ASN HB3 328 GLN HA 0.00 299 GLN HB2 295 LEU QD1 3.80 299 GLN HB2 296 LEU QD2 0.00 299 GLN HB2 296 LEU QD1 0.00 261 ALA QB 265 LYS HB2 3.60 261 ALA QB 264 GLU HB3 0.00 260 VAL HA 261 ALA H 4.10 260 VAL HA 260 VAL H 0.00 260 VAL HA 319 ALA HA 4.30 260 VAL HA 259 ARG HA 0.00 260 VAL HA 261 ALA HA 0.00 260 VAL HA 320 LEU QD2 2.90 260 VAL HA 316 LEU QD1 0.00 273 VAL HA 67 LEU QD2 3.30 273 VAL HA 273 VAL QG1 0.00 260 VAL QG1 260 VAL H 3.30 260 VAL QG1 261 ALA H 0.00 260 VAL QG1 316 LEU HB3 3.90 260 VAL QG1 320 LEU HG 0.00 273 VAL QG1 301 MET QE 6.00 273 VAL QG1 61 LEU HB2 0.00 273 VAL QG1 274 LYS HB2 0.00 316 LEU HA 319 ALA QB 3.50 271 LEU HA 271 LEU HB3 0.00 263 LEU HB3 312 ILE QG2 3.90 263 LEU HB3 263 LEU QD2 0.00 318 ARG QB 319 ALA QB 3.80 318 ARG QB 322 ALA QB 0.00 259 ARG HB2 319 ALA QB 0.00 263 LEU QD1 316 LEU QD1 2.50 263 LEU QD1 263 LEU QD2 0.00 278 GLU HA 279 ASN H 4.50 278 GLU HA 281 ILE H 0.00 278 GLU HA 275 GLN HA 4.30 264 GLU HA 265 LYS HA 0.00 264 GLU HA 263 LEU HA 0.00 265 LYS HG3 265 LYS H 3.80 265 LYS HG3 266 GLN H 0.00 282 GLN HA 282 GLN QB 2.60 303 GLN HA 303 GLN HB2 0.00 300 GLN HA 300 GLN HB3 0.00 266 GLN HA 266 GLN HB3 0.00 303 GLN HA 303 GLN H 3.10 266 GLN HA 266 GLN H 0.00 300 GLN HA 303 GLN HB3 2.70 300 GLN HA 300 GLN HB3 0.00 266 GLN HA 269 ILE H 3.40 315 GLN HA 318 ARG H 0.00 282 GLN HA 282 GLN H 0.00 308 LYS HA 310 ASP H 4.20 308 LYS HA 311 ILE H 0.00 302 LEU HA 277 ALA QB 3.10 302 LEU HA 302 LEU HB3 0.00 296 LEU HB3 296 LEU QD1 2.70 267 LEU HB3 267 LEU QD1 0.00 268 ALA HA 269 ILE H 3.80 268 ALA HA 268 ALA H 0.00 311 ILE HB 311 ILE H 3.60 269 ILE HB 269 ILE H 0.00 269 ILE QG2 270 GLU HG2 3.30 281 ILE QG2 278 GLU HB2 0.00 269 ILE QG2 273 VAL HB 0.00 281 ILE QG2 299 GLN HG3 0.00 281 ILE QG2 282 GLN HG3 0.00 309 ILE QG2 309 ILE HG12 2.40 281 ILE QG2 281 ILE HB 0.00 309 ILE QG2 309 ILE HB 0.00 309 ILE QG2 274 LYS HD3 3.10 309 ILE QG2 313 ARG HB3 0.00 311 ILE QD1 307 THR HB 4.30 311 ILE QD1 310 ASP HA 0.00 281 ILE QG2 282 GLN HA 2.90 281 ILE QG2 285 SER HB3 0.00 269 ILE QG2 269 ILE H 3.00 309 ILE QG2 310 ASP H 0.00 281 ILE QG2 282 GLN H 0.00 300 GLN HA 304 ASP H 4.10 300 GLN HA 302 LEU H 0.00 271 LEU HB2 271 LEU HA 3.90 271 LEU HB2 268 ALA HA 0.00 271 LEU HB3 271 LEU HB2 6.00 295 LEU HB3 295 LEU HB2 0.00 263 LEU HG 262 GLY HA2 3.00 267 LEU HG 268 ALA HA 0.00 317 ARG HG2 317 ARG HA 0.00 315 GLN HA 318 ARG HG3 3.10 303 GLN HA 306 LYS HG2 0.00 282 GLN HA 282 GLN HG3 6.00 266 GLN HA 266 GLN HG3 0.00 300 GLN HA 300 GLN HG3 0.00 314 MET HA 317 ARG HB3 2.80 275 GLN HA 278 GLU HB3 0.00 301 MET HA 300 GLN HB3 6.00 301 MET HA 303 GLN HB3 0.00 301 MET HA 301 MET HG2 3.50 301 MET HA 304 ASP HB3 0.00 273 VAL QG1 274 LYS QD 6.00 273 VAL QG1 302 LEU HB3 0.00 273 VAL QG1 268 ALA QB 0.00 273 VAL QG1 267 LEU HA 3.60 273 VAL QG1 302 LEU HA 0.00 273 VAL QG1 305 SER HB2 0.00 273 VAL QG1 276 GLY QA 0.00 273 VAL QG1 67 LEU HA 4.50 273 VAL QG1 305 SER HA 0.00 274 LYS HA 271 LEU QD1 4.00 274 LYS HA 67 LEU QD2 0.00 290 LYS HG3 290 LYS HE3 3.30 274 LYS QG 274 LYS HE2 0.00 265 LYS QB 265 LYS H 3.10 265 LYS HB3 266 GLN H 0.00 274 LYS HE3 271 LEU QD2 6.00 274 LYS HE3 309 ILE QG2 0.00 274 LYS HE3 271 LEU QD1 0.00 274 LYS HE3 309 ILE HG12 4.50 274 LYS HE3 278 GLU HB3 0.00 274 LYS HE3 306 LYS HB2 0.00 274 LYS HE3 274 LYS HB3 0.00 274 LYS QD 271 LEU QD1 3.40 274 LYS HD3 309 ILE QG2 0.00 312 ILE QD1 267 LEU HB3 3.40 312 ILE QD1 308 LYS HG2 0.00 314 MET HG2 317 ARG HG2 4.10 314 MET HG2 318 ARG HG2 0.00 274 LYS HD3 274 LYS HA 4.20 274 LYS HD3 306 LYS HA 0.00 266 GLN HB3 312 ILE HG13 3.30 266 GLN HB3 263 LEU QD2 0.00 278 GLU HA 277 ALA QB 3.80 278 GLU HA 302 LEU HG 0.00 275 GLN HG3 272 LYS HA 2.80 275 GLN HG3 275 GLN HA 0.00 321 GLN HG3 321 GLN HA 0.00 303 GLN HG3 303 GLN HA 2.60 300 GLN HG2 297 THR HA 0.00 282 GLN HG2 282 GLN HA 0.00 292 ARG QB 292 ARG QG 2.50 259 ARG HB3 259 ARG HG2 0.00 318 ARG HB2 318 ARG HG3 0.00 278 GLU HG3 277 ALA QB 4.50 278 GLU HG3 302 LEU HG 0.00 264 GLU HG2 319 ALA QB 4.50 264 GLU HG2 261 ALA QB 0.00 309 ILE HA 308 LYS HA 4.50 309 ILE HA 267 LEU HA 0.00 302 LEU QD2 306 LYS HB3 3.60 302 LEU QD2 278 GLU HB3 0.00 302 LEU QD2 274 LYS HB3 0.00 315 GLN HG2 311 ILE QG2 3.10 299 GLN HG2 295 LEU QD1 0.00 313 ARG HD3 267 LEU QD1 3.30 313 ARG HD3 309 ILE QG2 0.00 304 ASP HA 304 ASP HB2 3.30 310 ASP HA 310 ASP HB2 0.00 281 ILE QD1 299 GLN HB2 3.50 281 ILE QD1 299 GLN HG3 0.00 281 ILE QD1 278 GLU HB2 0.00 281 ILE QD1 299 GLN HG2 3.90 281 ILE QD1 278 GLU HG2 0.00 281 ILE QD1 299 GLN HA 3.10 281 ILE QD1 278 GLU HA 0.00 297 THR QG2 300 GLN HG2 3.60 297 THR QG2 301 MET HG3 0.00 305 SER HB2 67 LEU QD2 3.60 305 SER HB2 302 LEU QD1 0.00 272 LYS HG3 271 LEU QD1 6.00 272 LYS HG3 269 ILE QG2 0.00 290 LYS QD 290 LYS QE 2.50 272 LYS HD2 272 LYS HE2 0.00 272 LYS HD3 272 LYS HE3 0.00 308 LYS HD2 307 THR HB 4.30 308 LYS HD2 305 SER HA 0.00 265 LYS QD 265 LYS H 6.00 265 LYS HD2 266 GLN H 0.00 265 LYS QE 266 GLN H 6.00 265 LYS QE 265 LYS H 0.00 306 LYS HE2 303 GLN H 0.00 274 LYS HE2 275 GLN H 0.00 272 LYS HE2 275 GLN H 0.00 293 LYS QE 297 THR H 0.00 293 LYS QE 294 LEU H 4.50 265 LYS QE 269 ILE H 0.00 315 GLN HG2 315 GLN HB3 3.40 299 GLN HG2 299 GLN HB3 0.00 318 ARG HB3 318 ARG HD3 2.80 292 ARG HB2 292 ARG QD 0.00 259 ARG HB2 259 ARG QD 0.00 317 ARG HG2 318 ARG H 3.50 318 ARG HG2 318 ARG H 0.00 267 LEU HG 268 ALA H 0.00 292 ARG QD 292 ARG HG2 2.30 292 ARG HD2 292 ARG HG3 0.00 259 ARG HD2 259 ARG HG2 0.00 321 GLN HA 324 GLN HG3 3.10 321 GLN HA 321 GLN HG3 0.00 317 ARG HG2 317 ARG QD 2.60 318 ARG HG2 318 ARG HD2 0.00 315 GLN HB3 320 LEU QD2 6.00 315 GLN HB3 311 ILE QG2 0.00 304 ASP HB2 303 GLN HA 4.50 304 ASP HB2 302 LEU HA 0.00 304 ASP HB2 305 SER HB2 0.00 319 ALA QB 316 LEU QD1 2.60 319 ALA QB 320 LEU QD2 0.00 319 ALA HA 316 LEU QD1 4.10 319 ALA HA 320 LEU QD2 0.00 316 LEU QB 316 LEU HA 3.50 316 LEU HB2 313 ARG HA 0.00 319 ALA HA 320 LEU H 3.30 319 ALA HA 319 ALA H 0.00 319 ALA QB 321 GLN H 3.80 319 ALA QB 318 ARG H 0.00 319 ALA QB 320 LEU H 2.70 319 ALA QB 319 ALA H 0.00 302 LEU HG 299 GLN HA 4.00 302 LEU HG 302 LEU HA 0.00 278 GLU HA 278 GLU HB3 3.30 278 GLU HA 281 ILE HB 0.00 318 ARG HD3 318 ARG HB3 2.50 259 ARG QD 259 ARG HB2 0.00 292 ARG HD3 292 ARG QB 0.00 292 ARG HD2 292 ARG HB2 0.00 316 LEU QD2 263 LEU H 3.60 316 LEU QD1 263 LEU H 0.00 316 LEU QD2 265 LYS H 0.00 316 LEU QD1 263 LEU HB2 2.80 316 LEU QD2 264 GLU HG3 0.00 316 LEU QD1 319 ALA HA 6.00 316 LEU QD1 320 LEU HA 0.00 316 LEU QD1 263 LEU HA 0.00 316 LEU QD2 263 LEU HA 0.00 315 GLN HG2 315 GLN HA 3.40 299 GLN HG2 299 GLN HA 0.00 315 GLN HG2 312 ILE HG12 4.30 299 GLN HG2 296 LEU HB2 0.00 315 GLN HG2 312 ILE HB 0.00 299 GLN HG2 295 LEU HB2 0.00 315 GLN HG2 318 ARG HG2 0.00 312 ILE HA 311 ILE QG2 3.10 312 ILE HA 312 ILE HG13 0.00 312 ILE QG2 270 GLU HG2 4.30 312 ILE QG2 315 GLN HB2 0.00 312 ILE QG2 269 ILE H 4.60 312 ILE QG2 268 ALA H 0.00 312 ILE QG2 263 LEU H 4.10 312 ILE QG2 266 GLN H 0.00 312 ILE QD1 268 ALA H 4.50 312 ILE QD1 311 ILE H 0.00 312 ILE QD1 269 ILE H 0.00 310 ASP HA 311 ILE HG12 4.10 310 ASP HA 313 ARG QG 0.00 310 ASP HB3 310 ASP H 3.50 310 ASP HB3 311 ILE H 0.00 309 ILE QD1 308 LYS HA 3.50 309 ILE QD1 267 LEU HA 0.00 309 ILE QD1 305 SER HB3 0.00 308 LYS HB2 308 LYS HA 3.50 265 LYS HB3 262 GLY HA3 0.00 265 LYS HB3 267 LEU H 4.50 265 LYS QB 264 GLU H 0.00 308 LYS HE2 308 LYS QD 2.50 308 LYS HE2 308 LYS HG2 0.00 306 LYS HE3 306 LYS HD3 0.00 306 LYS HE3 306 LYS HG3 3.30 308 LYS HE2 308 LYS HG3 0.00 308 LYS HE2 309 ILE QD1 6.00 306 LYS HE3 309 ILE QD1 0.00 308 LYS HE2 312 ILE QD1 0.00 307 THR HA 307 THR QG2 2.80 297 THR HA 297 THR QG2 0.00 307 THR HA 311 ILE QD1 4.00 297 THR HA 296 LEU QD1 0.00 297 THR HA 298 ALA QB 4.30 297 THR HA 188 LYS QD 0.00 297 THR HA 296 LEU HB3 0.00 297 THR QG2 70 LEU HA 2.50 307 THR QG2 307 THR HA 0.00 297 THR QG2 297 THR HA 0.00 297 THR QG2 70 LEU QD1 2.50 307 THR QG2 311 ILE QD1 0.00 302 LEU QD1 304 ASP H 6.00 302 LEU QD1 302 LEU H 0.00 302 LEU QD2 302 LEU HG 2.50 302 LEU QD2 277 ALA QB 0.00 302 LEU QD2 275 GLN H 4.30 302 LEU QD2 303 GLN H 0.00 302 LEU QD2 274 LYS H 6.00 302 LEU QD2 302 LEU H 0.00 301 MET HG2 70 LEU QD2 3.80 301 MET HG2 67 LEU QD2 0.00 314 MET HG2 318 ARG QB 6.00 314 MET HG2 317 ARG HB3 0.00 301 MET HG2 301 MET HB2 2.50 314 MET HG2 314 MET HB3 0.00 301 MET HG2 301 MET HA 3.10 314 MET HG2 314 MET HA 0.00 301 MET HG2 298 ALA HA 0.00 301 MET HG3 302 LEU HB3 4.10 301 MET HG3 277 ALA QB 0.00 314 MET HG3 312 ILE HB 6.00 314 MET HG3 311 ILE HG12 0.00 314 MET HG3 318 ARG HG2 0.00 314 MET HG3 316 LEU HB2 0.00 314 MET HG3 313 ARG HG2 0.00 314 MET HG3 317 ARG HG2 0.00 314 MET HG3 318 ARG QB 6.00 314 MET HG3 317 ARG HB3 0.00 301 MET QE 67 LEU QD2 2.60 301 MET QE 70 LEU QD2 0.00 301 MET QE 302 LEU HB3 6.00 301 MET QE 70 LEU HB3 0.00 301 MET QE 301 MET HA 3.10 301 MET QE 298 ALA HA 0.00 314 MET QE 313 ARG QD 6.00 314 MET QE 318 ARG HD2 0.00 314 MET QE 308 LYS HA 6.00 314 MET QE 313 ARG HA 0.00 314 MET QE 315 GLN HA 0.00 314 MET QE 307 THR HA 0.00 294 LEU QD1 293 LYS HB3 4.00 294 LEU QD1 70 LEU HB2 0.00 324 GLN HB2 325 LEU H 3.90 324 GLN HB2 324 GLN H 0.00 296 LEU QD1 300 GLN HG3 3.40 296 LEU QD1 299 GLN HB2 0.00 296 LEU QD1 293 LYS HE2 4.50 296 LEU QD1 188 LYS QE 0.00 325 LEU QD2 327 ASN H 4.50 325 LEU QD2 326 GLU H 0.00 271 LEU QD2 275 GLN HE22 4.20 271 LEU QD2 272 LYS H 0.00 298 ALA QB 296 LEU H 4.60 298 ALA QB 297 THR H 0.00 299 GLN HG2 299 GLN HG3 2.60 315 GLN HG2 315 GLN HG3 0.00 302 LEU QD1 302 LEU HA 2.80 302 LEU QD1 303 GLN HA 0.00 316 LEU QD1 261 ALA H 3.80 316 LEU QD1 320 LEU H 0.00 308 LYS HG3 67 LEU QD1 6.00 308 LYS HG3 269 ILE QG2 0.00 308 LYS HG3 309 ILE QG2 0.00 308 LYS HG3 311 ILE QG2 0.00 101 VAL QG2 98 TYR QD 4.50 101 VAL QG2 78 PHE QD 0.00 111 ILE QD1 153 LYS HG3 6.00 111 ILE QD1 172 ALA QB 0.00 44 VAL QG2 52 ASN HA 6.00 51 VAL QG2 52 ASN HA 0.00 146 ALA QB 143 LEU QD2 2.60 88 ALA QB 134 LEU QD2 0.00 111 ILE HA 152 VAL HB 4.30 111 ILE HA 112 LEU HB2 0.00 112 LEU QD2 80 ILE QG2 2.80 112 LEU QD2 112 LEU QD1 0.00 111 ILE HA 111 ILE HG12 4.30 111 ILE HA 152 VAL QG2 0.00 135 THR HB 134 LEU QD2 6.00 135 THR HB 126 ILE QG2 0.00 125 THR QG2 128 LYS H 3.60 125 THR QG2 125 THR H 0.00 79 LEU QD2 6 CYS HG 3.10 79 LEU QD2 111 ILE HG13 0.00 79 LEU QD2 113 VAL QG2 2.70 79 LEU QD2 111 ILE QG2 0.00 109 PRO HG3 176 VAL QG2 3.40 109 PRO HG3 176 VAL QG1 0.00 109 PRO QG 182 VAL QG2 0.00 110 ILE HG12 149 ILE HG12 3.60 110 ILE HG12 151 ALA QB 0.00 4 ILE QG2 53 LEU HA 4.10 4 ILE QG2 76 ASP HA 0.00 110 ILE QD1 77 VAL HA 6.00 110 ILE QD1 109 PRO HA 0.00 113 VAL QG1 155 LEU HB3 3.80 113 VAL QG1 84 LEU QD2 0.00 113 VAL QG1 165 LEU QD2 0.00 170 ASP HA 46 VAL QG2 3.10 170 ASP HA 173 ILE QD1 0.00 95 ALA HA 94 ARG HB3 4.20 95 ALA HA 99 PRO HG3 0.00 95 ALA QB 93 VAL HA 4.50 95 ALA QB 91 GLU HA 0.00 3 ALA QB 173 ILE QD1 6.00 3 ALA QB 51 VAL QG2 0.00 3 ALA QB 5 LYS HG2 0.00 152 VAL HB 172 ALA QB 6.00 152 VAL HB 151 ALA QB 0.00 51 VAL QG2 51 VAL HB 2.20 44 VAL QG2 44 VAL HB 0.00 51 VAL QG2 53 LEU HG 6.00 51 VAL QG2 3 ALA QB 0.00 4 ILE QG2 2 GLN HE22 4.30 21 ILE QG2 27 ALA H 0.00 26 ASN HB3 25 THR HB 6.00 26 ASN HB3 22 SER HA 0.00 26 ASN HB3 25 THR HG1 0.00 126 ILE QD1 122 ASP HA 4.30 126 ILE QD1 125 THR HB 0.00 131 GLU HG3 128 LYS H 6.00 127 GLU HG3 125 THR H 0.00 127 GLU HG3 128 LYS H 0.00 91 GLU QG 93 VAL QG1 6.00 91 GLU QG 145 MET QE 0.00 2 GLN HB2 3 ALA QB 6.00 2 GLN HB2 4 ILE HG12 0.00 45 MET HA 46 VAL QG2 3.60 86 SER HA 134 LEU QD1 0.00 86 SER HA 134 LEU QD2 0.00 67 LEU QD2 279 ASN H 4.00 67 LEU QD2 276 GLY H 0.00 70 LEU QD2 70 LEU HA 2.90 70 LEU QD2 294 LEU HA 0.00 67 LEU QD2 301 MET HG3 3.60 70 LEU QD2 301 MET HG3 0.00 128 LYS HG2 130 LYS H 6.00 128 LYS HG2 127 GLU H 0.00 67 LEU QD2 67 LEU QB 2.20 70 LEU QD2 298 ALA QB 0.00 85 VAL QG1 126 ILE HG12 3.50 85 VAL QG1 136 PRO HB3 0.00 181 PRO HD3 176 VAL QG1 6.00 181 PRO HD3 182 VAL QG1 0.00 181 PRO HD3 182 VAL QG2 0.00 71 SER HB2 71 SER HA 3.60 22 SER HB3 22 SER HA 0.00 187 ARG QD 297 THR QG2 6.00 163 ARG HD2 165 LEU HB3 0.00 174 ARG QD 155 LEU HG 0.00 174 ARG HD2 151 ALA QB 0.00 185 ARG QD 297 THR QG2 0.00 187 ARG QD 294 LEU HB2 0.00 185 ARG QD 294 LEU HB2 0.00 163 ARG HD2 155 LEU HG 0.00 79 LEU QD1 79 LEU HB3 2.80 79 LEU QD1 8 VAL QG2 0.00 79 LEU QD1 77 VAL QG1 6.00 79 LEU QD1 111 ILE QG2 0.00 79 LEU QD2 110 ILE HB 6.00 79 LEU QD2 81 CYS HG 0.00 79 LEU QD2 175 ALA QB 0.00 6 CYS HA 5 LYS HG3 4.30 6 CYS HA 7 VAL QG1 0.00 166 LYS HB2 167 THR H 3.40 130 LYS HB2 131 GLU H 0.00 77 VAL QG1 111 ILE HG12 3.30 77 VAL QG1 6 CYS HG 0.00 44 VAL QG1 44 VAL HA 2.80 77 VAL QG2 77 VAL HA 0.00 64 TYR QE 67 LEU QD1 3.30 64 TYR QE 269 ILE QG2 0.00 70 LEU HA 280 MET QE 4.10 70 LEU HA 301 MET QE 0.00 1 MET HG3 173 ILE QD1 6.00 1 MET HG3 44 VAL QG1 0.00 1 MET HG3 51 VAL QG2 0.00 53 LEU HB2 44 VAL QG1 3.80 53 LEU HB2 53 LEU QD1 0.00 52 ASN HA 173 ILE QD1 3.90 52 ASN HA 51 VAL QG2 0.00 52 ASN HA 44 VAL QG1 0.00 52 ASN HA 53 LEU QD1 0.00 52 ASN HB3 44 VAL QG1 6.00 52 ASN HB3 173 ILE QD1 0.00 52 ASN HB3 51 VAL QG2 0.00 52 ASN HB3 51 VAL QG1 0.00 52 ASN HB2 44 VAL QG1 4.10 52 ASN HB2 173 ILE QG2 0.00 52 ASN HB2 51 VAL QG2 0.00 52 ASN HB2 51 VAL QG1 0.00 51 VAL QG2 43 ASN HA 6.00 44 VAL QG2 43 ASN HA 0.00 46 VAL HB 51 VAL QG2 2.80 46 VAL HB 46 VAL QG2 0.00 77 VAL QG2 76 ASP QB 4.10 77 VAL QG2 78 PHE HB3 0.00 44 VAL QG1 170 ASP HB2 0.00 41 SER HA 54 GLY HA2 4.00 41 SER HA 41 SER HB2 0.00 161 THR QG2 119 LEU H 6.00 161 THR QG2 163 ARG H 0.00 161 THR QG2 157 CYS HB2 6.00 161 THR QG2 162 GLN HB2 0.00 23 TYR QD 24 THR QG2 4.10 23 TYR QD 165 LEU QD1 0.00 177 LEU QD2 178 CYS H 3.60 177 LEU QD2 177 LEU H 0.00 111 ILE QD1 78 PHE H 6.00 111 ILE QD1 110 ILE H 0.00 145 MET QE 148 GLU H 6.00 145 MET QE 95 ALA H 0.00 44 VAL QG1 53 LEU H 3.40 44 VAL QG1 51 VAL H 0.00 180 PRO HD3 179 PRO HA 6.00 181 PRO HD3 180 PRO HA 0.00 181 PRO HB3 176 VAL QG1 6.00 181 PRO HB3 182 VAL QG1 0.00 181 PRO HB3 182 VAL QG2 0.00 2 GLN HG3 173 ILE QG2 3.00 2 GLN HG3 4 ILE QD1 0.00 2 GLN HG3 51 VAL QG2 0.00 2 GLN HG2 51 VAL QG1 3.00 2 GLN HG2 173 ILE QG2 0.00 2 GLN HG2 51 VAL QG2 0.00 1 MET QB 173 ILE QD1 6.00 1 MET HB3 44 VAL QG2 0.00 1 MET QB 51 VAL QG2 0.00 1 MET HG2 173 ILE QD1 6.00 1 MET HG2 44 VAL QG1 0.00 1 MET HG2 51 VAL QG2 0.00 169 PHE QE 20 LEU QD2 3.60 169 PHE QE 53 LEU QD1 0.00 169 PHE QE 20 LEU QD1 0.00 165 LEU QD2 169 PHE H 6.00 165 LEU QD2 23 TYR QD 0.00 146 ALA QB 155 LEU H 6.00 146 ALA QB 112 LEU H 0.00 176 VAL HB 176 VAL H 3.90 132 LYS HB3 132 LYS H 0.00 123 LYS HA 124 ASP H 4.20 123 LYS HA 126 ILE H 0.00 45 MET HG3 45 MET H 6.00 45 MET HG3 48 GLY H 0.00 26 ASN HB3 27 ALA H 3.60 26 ASN HB3 26 ASN H 0.00 1 MET QE 51 VAL H 3.60 1 MET QE 53 LEU H 0.00 23 TYR QE 44 VAL QG2 4.00 23 TYR QE 55 LEU QD2 0.00 23 TYR QE 53 LEU QD1 0.00 23 TYR QE 165 LEU QD1 4.50 23 TYR QE 24 THR QG2 0.00 40 TYR QD 20 LEU QD2 3.30 40 TYR QD 55 LEU QD2 0.00 154 TYR QE 112 LEU QD1 3.40 40 TYR QE 20 LEU QD1 0.00 154 TYR QE 143 LEU QD1 0.00 40 TYR QE 20 LEU QD2 0.00 40 TYR QE 55 LEU QD2 0.00 64 TYR QE 272 LYS HG2 4.10 64 TYR QE 67 LEU QB 0.00 175 ALA HA 176 VAL HB 6.00 175 ALA HA 77 VAL HB 0.00 175 ALA QB 177 LEU H 6.00 144 ALA QB 146 ALA H 0.00 169 PHE QE 19 LEU HB3 4.30 169 PHE QE 168 VAL HB 0.00 166 LYS HE2 46 VAL QG2 6.00 166 LYS HE2 173 ILE QD1 0.00 166 LYS QE 44 VAL QG2 0.00 49 LYS HE2 46 VAL QG1 2.50 132 LYS QE 129 LEU QD2 0.00 123 LYS HE3 126 ILE QD1 0.00 90 PHE QE 93 VAL QG1 6.00 90 PHE QE 80 ILE QG2 0.00 47 ASP HA 173 ILE QG2 6.00 47 ASP HA 44 VAL QG2 0.00 47 ASP HA 51 VAL QG2 0.00 47 ASP HA 46 VAL QG2 0.00 20 LEU QD2 40 TYR QE 3.50 20 LEU QD2 169 PHE QE 0.00 20 LEU QD1 169 PHE QE 0.00 4 ILE QD1 182 VAL HB 6.00 4 ILE QD1 173 ILE HB 0.00 4 ILE QD1 2 GLN HB3 0.00 1 MET QE 173 ILE QD1 6.00 1 MET QE 44 VAL QG2 0.00 1 MET QE 51 VAL QG2 0.00 98 TYR QD 94 ARG QG 4.50 98 TYR QD 101 VAL HB 0.00 182 VAL QG1 108 THR HB 3.60 182 VAL QG1 183 LYS HA 0.00 181 PRO HA 176 VAL QG1 3.10 181 PRO HA 182 VAL QG2 0.00 144 ALA QB 144 ALA HA 2.20 175 ALA QB 175 ALA HA 0.00 84 LEU QD2 136 PRO HB3 6.00 84 LEU QD2 80 ILE HB 0.00 84 LEU QD2 112 LEU HB3 0.00 84 LEU QD2 120 ARG HB3 0.00 181 PRO HB2 176 VAL QG2 3.80 181 PRO HB2 176 VAL QG1 0.00 181 PRO HB2 182 VAL QG2 0.00 192 LEU QD1 299 GLN HG3 3.50 192 LEU QD1 300 GLN HG3 0.00 192 LEU QD1 299 GLN HB2 0.00 123 LYS HE3 126 ILE QG2 2.50 132 LYS HE3 134 LEU QD1 0.00 132 LYS QE 133 LYS H 6.00 123 LYS HE3 125 THR H 0.00 133 LYS QE 133 LYS H 0.00 132 LYS HE2 128 LYS H 0.00 123 LYS QE 126 ILE H 6.00 123 LYS HE3 124 ASP H 0.00 181 PRO HD2 176 VAL QG1 6.00 181 PRO HD2 182 VAL QG2 0.00 181 PRO HD2 176 VAL QG2 0.00 181 PRO HD3 181 PRO QG 2.20 180 PRO HD3 180 PRO HG3 0.00 180 PRO HB2 181 PRO HD3 2.50 179 PRO HB2 180 PRO HD3 0.00 180 PRO HB2 180 PRO HD2 6.00 179 PRO HB2 109 PRO HD3 0.00 179 PRO HB2 180 PRO HD2 0.00 180 PRO HB2 180 PRO HB3 2.20 179 PRO HB2 179 PRO HB3 0.00 175 ALA QB 111 ILE HB 6.00 144 ALA QB 147 LYS HB2 0.00 175 ALA QB 152 VAL HB 3.10 175 ALA QB 77 VAL HB 0.00 174 ARG HA 46 VAL QG1 3.80 174 ARG HA 173 ILE QG2 0.00 173 ILE HB 46 VAL QG2 3.30 173 ILE HB 173 ILE QD1 0.00 173 ILE HB 174 ARG QB 4.30 173 ILE HB 46 VAL HB 0.00 2 GLN HB3 3 ALA QB 6.00 2 GLN HB3 4 ILE HG12 0.00 173 ILE QG2 176 VAL HA 6.00 173 ILE QG2 172 ALA HA 0.00 45 MET QE 44 VAL QG2 6.00 45 MET QE 51 VAL QG2 0.00 45 MET QE 46 VAL QG2 0.00 113 VAL QG2 6 CYS HG 6.00 113 VAL QG2 155 LEU HB3 0.00 113 VAL QG2 111 ILE QG1 0.00 113 VAL QG2 165 LEU QD2 0.00 113 VAL QG2 112 LEU QD2 3.50 113 VAL QG2 172 ALA QB 0.00 113 VAL QG2 155 LEU HG 0.00 113 VAL QG2 79 LEU HG 0.00 149 ILE QD1 149 ILE HG12 3.00 149 ILE QD1 151 ALA QB 0.00 111 ILE QG2 171 GLU HB2 3.90 111 ILE QG2 112 LEU HB2 0.00 79 LEU QD2 172 ALA QB 2.80 79 LEU QD2 79 LEU HG 0.00 80 ILE QG2 93 VAL QG2 3.30 80 ILE QG2 112 LEU QD2 0.00 172 ALA QB 171 GLU HB2 4.00 172 ALA QB 173 ILE HB 0.00 169 PHE HA 46 VAL QG2 4.10 169 PHE HA 44 VAL QG2 0.00 169 PHE HA 173 ILE QD1 0.00 168 VAL HA 168 VAL QG2 4.00 168 VAL HA 155 LEU QD2 0.00 168 VAL HA 172 ALA QB 4.30 168 VAL HA 167 THR QG2 0.00 187 ARG HB3 296 LEU QD2 3.80 187 ARG HB3 296 LEU QD1 0.00 140 PRO HB3 143 LEU QD2 0.00 140 PRO HB3 143 LEU QD1 0.00 168 VAL QG1 6 CYS HG 4.10 168 VAL QG1 111 ILE HG13 0.00 168 VAL QG1 165 LEU QD2 0.00 165 LEU QD2 162 GLN HA 3.30 165 LEU QD2 22 SER HB2 0.00 167 THR HB 166 LYS HG2 6.00 167 THR HB 171 GLU HB3 0.00 167 THR HB 168 VAL HB 0.00 167 THR QG2 155 LEU QD2 2.30 93 VAL QG2 93 VAL QG1 0.00 93 VAL QG2 80 ILE HB 3.40 167 THR QG2 155 LEU HB2 0.00 167 THR QG2 171 GLU HB3 3.40 93 VAL QG2 94 ARG HB3 0.00 165 LEU HA 155 LEU QD2 3.80 165 LEU HA 19 LEU QD2 0.00 165 LEU HG 169 PHE H 6.00 165 LEU HG 23 TYR QD 0.00 165 LEU QD1 157 CYS HB2 4.40 165 LEU QD1 162 GLN HB2 0.00 165 LEU QD1 22 SER HB2 3.10 165 LEU QD1 162 GLN HA 0.00 165 LEU QD2 168 VAL HB 2.80 165 LEU QD2 19 LEU HG 0.00 165 LEU QD2 159 ALA QB 0.00 113 VAL QG2 112 LEU HB3 4.10 113 VAL QG2 80 ILE HB 0.00 113 VAL QG2 153 LYS HD3 0.00 113 VAL QG2 168 VAL HB 4.20 113 VAL QG2 19 LEU HG 0.00 117 LEU QD1 157 CYS HA 4.00 117 LEU QD1 161 THR HG1 0.00 187 ARG QD 187 ARG QG 2.20 163 ARG HD2 163 ARG QG 0.00 160 LEU QD2 161 THR QG2 2.80 160 LEU QD2 160 LEU HB2 0.00 159 ALA HA 22 SER QB 4.50 159 ALA HA 162 GLN HA 0.00 159 ALA QB 115 THR HA 4.30 159 ALA QB 158 SER HA 0.00 19 LEU QD2 159 ALA QB 2.70 19 LEU QD2 19 LEU HG 0.00 157 CYS HA 157 CYS HG 4.30 157 CYS HA 117 LEU HB2 0.00 112 LEU HA 113 VAL QG2 4.00 112 LEU HA 111 ILE QG2 0.00 155 LEU HG 111 ILE QG2 6.00 155 LEU HG 113 VAL QG2 0.00 155 LEU QD1 156 GLU HB3 3.60 155 LEU QD1 171 GLU HB3 0.00 155 LEU QD1 153 LYS HD2 0.00 153 LYS QB 171 GLU HB2 4.30 153 LYS HB3 152 VAL HB 0.00 153 LYS HB3 111 ILE HG13 3.30 153 LYS QB 152 VAL QG2 0.00 153 LYS HD2 152 VAL QG2 3.60 153 LYS HD2 111 ILE HG13 0.00 153 LYS HD2 155 LEU HB3 0.00 152 VAL HA 146 ALA QB 6.00 152 VAL HA 175 ALA QB 0.00 151 ALA QB 110 ILE HG13 2.90 151 ALA QB 146 ALA QB 0.00 151 ALA QB 110 ILE QD1 3.10 151 ALA QB 112 LEU QD1 0.00 70 LEU QD2 280 MET QB 2.60 70 LEU QD2 301 MET QE 0.00 149 ILE QG2 150 GLY HA2 6.00 149 ILE QG2 148 GLU HA 0.00 149 ILE QD1 146 ALA QB 3.60 149 ILE QD1 110 ILE HB 0.00 149 ILE QD1 110 ILE HG13 0.00 149 ILE QD1 110 ILE QD1 2.70 149 ILE QD1 112 LEU QD1 0.00 3 ALA QB 173 ILE QG2 6.00 3 ALA QB 51 VAL QG1 0.00 3 ALA QB 4 ILE QD1 0.00 175 ALA QB 78 PHE H 4.50 175 ALA QB 174 ARG H 0.00 175 ALA QB 109 PRO HA 4.50 175 ALA QB 77 VAL HA 0.00 175 ALA QB 178 CYS HB2 6.00 175 ALA QB 153 LYS HE2 0.00 175 ALA QB 6 CYS HB2 0.00 143 LEU HA 146 ALA QB 3.80 143 LEU HA 143 LEU HB2 0.00 143 LEU QD1 146 ALA H 6.00 143 LEU QD1 142 GLY H 0.00 143 LEU QD2 146 ALA H 0.00 136 PRO HA 129 LEU QD1 4.10 136 PRO HA 85 VAL QG2 0.00 138 THR QG2 137 ILE HA 3.30 138 THR QG2 141 GLN HA 0.00 19 LEU HA 19 LEU HB3 3.60 19 LEU HA 159 ALA QB 0.00 33 ILE HG13 31 GLU QG 3.90 19 LEU QD2 113 VAL HB 0.00 137 ILE HG13 87 PRO HG3 0.00 137 ILE QD1 80 ILE QG2 6.00 137 ILE QD1 134 LEU QD1 0.00 137 ILE QD1 93 VAL QG1 0.00 137 ILE QD1 134 LEU QD2 0.00 135 THR QG2 136 PRO QG 6.00 135 THR QG2 87 PRO HG2 0.00 130 LYS HD2 135 THR H 6.00 130 LYS QD 131 GLU H 0.00 130 LYS HG3 131 GLU HG3 6.00 130 LYS HG3 127 GLU HG3 0.00 128 LYS HA 132 LYS QD 6.00 128 LYS HA 130 LYS HG2 0.00 128 LYS HA 127 GLU HB3 0.00 131 GLU HG3 132 LYS HD3 2.80 127 GLU HG3 127 GLU HB3 0.00 131 GLU HG3 128 LYS HG3 6.00 127 GLU HG3 123 LYS HG2 0.00 127 GLU HG3 130 LYS HG3 0.00 131 GLU HG2 130 LYS HG2 6.00 131 GLU HG2 132 LYS QD 0.00 131 GLU HG2 130 LYS HG3 6.00 131 GLU HG2 128 LYS HG3 0.00 85 VAL HB 129 LEU QD1 3.60 85 VAL HB 85 VAL QG2 0.00 85 VAL QG2 126 ILE HG12 3.90 85 VAL QG2 136 PRO HB3 0.00 85 VAL QG2 129 LEU HB2 4.30 85 VAL QG2 119 LEU HB3 0.00 129 LEU QD1 130 LYS QB 6.00 129 LEU QD1 87 PRO HG3 0.00 125 THR QG2 129 LEU QD1 2.50 125 THR QG2 85 VAL QG2 0.00 70 LEU QD1 70 LEU HA 2.60 129 LEU QD2 129 LEU HA 0.00 126 ILE QG2 123 LYS HE3 3.10 126 ILE QG2 130 LYS HE2 0.00 126 ILE QG2 130 LYS HD2 2.60 126 ILE QG2 130 LYS HG2 0.00 126 ILE QG2 126 ILE HG12 0.00 126 ILE QD1 127 GLU HG2 6.00 126 ILE QD1 121 ASP HB3 0.00 125 THR HA 128 LYS H 4.30 125 THR HA 125 THR H 0.00 25 THR QG2 25 THR HA 2.80 125 THR QG2 125 THR HB 0.00 125 THR QG2 136 PRO HB3 6.00 125 THR QG2 126 ILE HG12 0.00 123 LYS HA 123 LYS HB2 3.10 123 LYS HA 126 ILE HB 0.00 119 LEU QD1 160 LEU QD2 6.00 119 LEU QD1 117 LEU QD1 0.00 119 LEU QD1 84 LEU QD1 0.00 117 LEU HA 84 LEU QD1 4.10 117 LEU HA 117 LEU QD1 0.00 117 LEU QD1 156 GLU HG3 4.30 117 LEU QD1 120 ARG HB2 0.00 117 LEU QD2 117 LEU QD1 2.50 117 LEU QD2 84 LEU QD1 0.00
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