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 | other_prop |
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520036 |
2lfs   |
17776 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 THR H 7 THR HA 2.70 8 ARG H 8 ARG HA 2.70 8 ARG H 8 ARG QB 1.80 10 ILE H 10 ILE HA 2.70 10 ILE HA 10 ILE QG2 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE H 10 ILE HB 1.80 11 ILE H 11 ILE HB 1.80 11 ILE HA 11 ILE QG2 1.80 11 ILE H 11 ILE QG1 1.80 11 ILE H 11 ILE HA 2.70 12 GLU HA 12 GLU QG 1.80 12 GLU H 12 GLU HB2 1.80 12 GLU H 12 GLU HA 2.70 13 LEU H 13 LEU HA 2.70 13 LEU H 13 LEU QD1 1.80 14 SER H 14 SER HA 2.70 15 ASN H 15 ASN HA 2.70 16 THR H 16 THR HB 1.80 16 THR H 16 THR HA 2.70 17 PHE H 17 PHE HA 2.70 17 PHE HD2 17 PHE H 3.20 18 ASP H 18 ASP HA 2.70 19 LYS H 19 LYS HA 2.70 20 ILE H 20 ILE HA 2.70 20 ILE H 20 ILE HB 1.80 21 ALA H 21 ALA HA 2.70 22 GLU H 22 GLU HA 2.70 23 GLY H 23 GLY HA3 2.70 23 GLY H 23 GLY HA2 1.80 24 ASN HD21 24 ASN HB3 1.80 24 ASN H 24 ASN HA 2.70 24 ASN HD21 24 ASN HB2 1.80 25 LEU H 25 LEU HG 1.80 25 LEU H 25 LEU HA 2.70 25 LEU H 25 LEU HB2 1.80 25 LEU H 25 LEU QD2 1.80 26 GLU H 26 GLU HA 2.70 26 GLU H 26 GLU QG 1.80 26 GLU H 26 GLU HB3 1.80 26 GLU H 26 GLU HB2 1.80 27 ALA H 27 ALA HA 2.70 28 GLU H 28 GLU HA 2.70 28 GLU H 28 GLU QG 2.70 29 VAL H 29 VAL HB 1.80 29 VAL H 29 VAL HA 2.70 29 VAL H 29 VAL QG2 1.80 31 HIS H 31 HIS HA 1.80 32 GLN H 32 GLN HA 2.70 32 GLN H 32 GLN QG 1.80 34 ARG H 34 ARG QG 1.80 34 ARG H 34 ARG HA 2.70 36 ASP H 36 ASP HA 2.70 37 GLU H 37 GLU HG2 3.20 37 GLU H 37 GLU HA 2.70 37 GLU H 37 GLU HG3 3.20 38 ILE H 38 ILE QG1 1.80 38 ILE H 38 ILE HA 2.70 39 GLY H 39 GLY HA3 1.80 39 GLY H 39 GLY HA2 2.70 40 ILE H 40 ILE HA 2.70 40 ILE H 40 ILE QG1 1.80 41 LEU H 41 LEU HA 2.70 42 ALA H 42 ALA HA 2.70 43 LYS H 43 LYS HA 2.70 44 SER H 44 SER HA 2.70 45 ILE H 45 ILE QG1 1.80 45 ILE H 45 ILE HA 2.70 46 GLU H 46 GLU HA 2.70 47 ARG H 47 ARG HA 2.70 47 ARG H 47 ARG HD2 3.50 47 ARG H 47 ARG HD3 3.50 48 LEU H 48 LEU HA 2.70 49 ARG H 49 ARG HA 2.70 50 ARG H 50 ARG HA 2.70 51 SER H 51 SER HA 2.70 52 LEU H 52 LEU HG 1.80 52 LEU H 52 LEU HA 2.70 53 LYS H 53 LYS HA 2.70 54 GLN H 54 GLN HA 2.70 55 LEU H 55 LEU HA 2.70 56 ALA H 56 ALA HA 2.70 57 ASP H 57 ASP HA 2.70 58 ASP H 58 ASP HA 2.70 59 ARG H 59 ARG HA 2.70 60 THR H 60 THR HA 2.70 61 LEU H 61 LEU HA 2.70 62 LEU H 62 LEU HA 2.70 63 MET H 63 MET HA 2.70 64 ALA H 64 ALA HA 2.70 65 GLY H 65 GLY HA2 2.70 65 GLY H 65 GLY HA3 1.80 66 VAL H 66 VAL HA 2.70 67 SER H 67 SER HA 2.70 68 HIS H 68 HIS HA 2.70 69 ASP H 69 ASP HA 2.70 70 LEU H 70 LEU HA 2.70 71 ARG H 71 ARG HA 2.70 72 THR H 72 THR HA 2.70 74 LEU H 74 LEU HA 2.70 75 THR H 75 THR HA 2.70 76 ARG H 76 ARG HA 2.70 77 ILE H 77 ILE HA 2.70 78 ARG H 78 ARG HA 2.70 79 LEU H 79 LEU HA 2.70 80 ALA H 80 ALA HA 2.70 81 THR H 81 THR HA 2.70 82 GLU H 82 GLU HA 2.70 83 MET H 83 MET HA 2.70 84 MET H 84 MET HA 2.70 88 ASP H 88 ASP HA 2.70 89 GLY H 89 GLY HA2 2.70 89 GLY H 89 GLY HA3 1.80 90 TYR H 90 TYR HA 2.70 91 LEU H 91 LEU HA 2.70 92 ALA H 92 ALA HA 2.70 93 GLU H 93 GLU HA 2.70 94 SER H 94 SER HA 2.70 95 ILE H 95 ILE HA 2.70 96 ASN H 96 ASN HA 2.70 97 LYS H 97 LYS HA 2.70 98 ASP H 98 ASP HA 2.70 99 ILE H 99 ILE HA 2.70 100 GLU H 100 GLU HA 2.70 101 GLU H 101 GLU HA 2.70 102 CYS H 102 CYS HA 2.70 103 ASN H 103 ASN HA 2.70 104 ALA H 104 ALA HA 2.70 105 ILE H 105 ILE HA 2.70 106 ILE H 106 ILE HA 2.70 107 GLU H 107 GLU HA 2.70 108 GLN H 108 GLN HA 2.70 109 PHE H 109 PHE HA 2.70 110 ILE H 110 ILE HA 2.70 111 ASP H 111 ASP HA 2.70 112 TYR H 112 TYR HA 2.70 113 LEU H 113 LEU HA 2.70 207 THR H 207 THR HA 2.70 208 ARG H 208 ARG HA 2.70 208 ARG H 208 ARG QB 1.80 210 ILE H 210 ILE HA 2.70 210 ILE HA 210 ILE QG2 1.80 210 ILE H 210 ILE QG1 1.80 210 ILE H 210 ILE HB 1.80 211 ILE H 211 ILE HB 1.80 211 ILE HA 211 ILE QG2 1.80 211 ILE H 211 ILE QG1 1.80 211 ILE H 211 ILE HA 2.70 212 GLU HA 212 GLU QG 1.80 212 GLU H 212 GLU HB2 1.80 212 GLU H 212 GLU HA 2.70 213 LEU H 213 LEU HA 2.70 213 LEU H 213 LEU QD1 1.80 214 SER H 214 SER HA 2.70 215 ASN H 215 ASN HA 2.70 216 THR H 216 THR HB 1.80 216 THR H 216 THR HA 2.70 217 PHE H 217 PHE HA 2.70 217 PHE HD2 217 PHE H 3.20 218 ASP H 218 ASP HA 2.70 219 LYS H 219 LYS HA 2.70 220 ILE H 220 ILE HA 2.70 220 ILE H 220 ILE HB 1.80 221 ALA H 221 ALA HA 2.70 222 GLU H 222 GLU HA 2.70 223 GLY H 223 GLY HA3 2.70 223 GLY H 223 GLY HA2 1.80 224 ASN HD21 224 ASN HB3 1.80 224 ASN H 224 ASN HA 2.70 224 ASN HD21 224 ASN HB2 1.80 225 LEU H 225 LEU HG 1.80 225 LEU H 225 LEU HA 2.70 225 LEU H 225 LEU HB2 1.80 225 LEU H 225 LEU QD2 1.80 226 GLU H 226 GLU HA 2.70 226 GLU H 226 GLU QG 1.80 226 GLU H 226 GLU HB3 1.80 226 GLU H 226 GLU HB2 1.80 227 ALA H 227 ALA HA 2.70 228 GLU H 228 GLU HA 2.70 228 GLU H 228 GLU QG 2.70 229 VAL H 229 VAL HB 1.80 229 VAL H 229 VAL HA 2.70 229 VAL H 229 VAL QG2 1.80 231 HIS H 231 HIS HA 1.80 232 GLN H 232 GLN HA 2.70 232 GLN H 232 GLN QG 1.80 234 ARG H 234 ARG QG 1.80 234 ARG H 234 ARG HA 2.70 236 ASP H 236 ASP HA 2.70 237 GLU H 237 GLU HG2 3.20 237 GLU H 237 GLU HA 2.70 237 GLU H 237 GLU HG3 3.20 238 ILE H 238 ILE QG1 1.80 238 ILE H 238 ILE HA 2.70 239 GLY H 239 GLY HA3 1.80 239 GLY H 239 GLY HA2 2.70 240 ILE H 240 ILE HA 2.70 240 ILE H 240 ILE QG1 1.80 241 LEU H 241 LEU HA 2.70 242 ALA H 242 ALA HA 2.70 243 LYS H 243 LYS HA 2.70 244 SER H 244 SER HA 2.70 245 ILE H 245 ILE QG1 1.80 245 ILE H 245 ILE HA 2.70 246 GLU H 246 GLU HA 2.70 247 ARG H 247 ARG HA 2.70 247 ARG H 247 ARG HD2 3.50 247 ARG H 247 ARG HD3 3.50 248 LEU H 248 LEU HA 2.70 249 ARG H 249 ARG HA 2.70 250 ARG H 250 ARG HA 2.70 251 SER H 251 SER HA 2.70 252 LEU H 252 LEU HG 1.80 252 LEU H 252 LEU HA 2.70 253 LYS H 253 LYS HA 2.70 254 GLN H 254 GLN HA 2.70 255 LEU H 255 LEU HA 2.70 256 ALA H 256 ALA HA 2.70 257 ASP H 257 ASP HA 2.70 258 ASP H 258 ASP HA 2.70 259 ARG H 259 ARG HA 2.70 260 THR H 260 THR HA 2.70 261 LEU H 261 LEU HA 2.70 262 LEU H 262 LEU HA 2.70 263 MET H 263 MET HA 2.70 264 ALA H 264 ALA HA 2.70 265 GLY H 265 GLY HA2 2.70 265 GLY H 265 GLY HA3 1.80 266 VAL H 266 VAL HA 2.70 267 SER H 267 SER HA 2.70 268 HIS H 268 HIS HA 2.70 269 ASP H 269 ASP HA 2.70 270 LEU H 270 LEU HA 2.70 271 ARG H 271 ARG HA 2.70 272 THR H 272 THR HA 2.70 274 LEU H 274 LEU HA 2.70 275 THR H 275 THR HA 2.70 276 ARG H 276 ARG HA 2.70 277 ILE H 277 ILE HA 2.70 278 ARG H 278 ARG HA 2.70 279 LEU H 279 LEU HA 2.70 280 ALA H 280 ALA HA 2.70 281 THR H 281 THR HA 2.70 282 GLU H 282 GLU HA 2.70 283 MET H 283 MET HA 2.70 284 MET H 284 MET HA 2.70 288 ASP H 288 ASP HA 2.70 289 GLY H 289 GLY HA2 2.70 289 GLY H 289 GLY HA3 1.80 290 TYR H 290 TYR HA 2.70 291 LEU H 291 LEU HA 2.70 292 ALA H 292 ALA HA 2.70 293 GLU H 293 GLU HA 2.70 294 SER H 294 SER HA 2.70 295 ILE H 295 ILE HA 2.70 296 ASN H 296 ASN HA 2.70 297 LYS H 297 LYS HA 2.70 298 ASP H 298 ASP HA 2.70 299 ILE H 299 ILE HA 2.70 300 GLU H 300 GLU HA 2.70 301 GLU H 301 GLU HA 2.70 302 CYS H 302 CYS HA 2.70 303 ASN H 303 ASN HA 2.70 304 ALA H 304 ALA HA 2.70 305 ILE H 305 ILE HA 2.70 306 ILE H 306 ILE HA 2.70 307 GLU H 307 GLU HA 2.70 308 GLN H 308 GLN HA 2.70 309 PHE H 309 PHE HA 2.70 310 ILE H 310 ILE HA 2.70 311 ASP H 311 ASP HA 2.70 312 TYR H 312 TYR HA 2.70 313 LEU H 313 LEU HA 2.70 7 THR H 8 ARG H 1.80 7 THR H 6 ILE HA 3.20 7 THR H 6 ILE HB 1.80 8 ARG H 7 THR HA 3.20 8 ARG H 9 PRO HD2 1.80 8 ARG H 7 THR HB 1.80 10 ILE H 9 PRO HA 3.20 10 ILE H 11 ILE H 1.80 11 ILE H 10 ILE HA 3.20 11 ILE H 12 GLU H 1.80 12 GLU H 13 LEU H 1.80 12 GLU H 11 ILE HG13 1.80 12 GLU H 11 ILE HA 3.20 13 LEU H 14 SER H 1.80 13 LEU H 12 GLU HA 3.20 14 SER H 13 LEU HA 3.20 14 SER H 15 ASN H 1.80 15 ASN H 14 SER HA 3.20 15 ASN H 16 THR H 1.80 16 THR H 15 ASN HB3 1.80 16 THR H 17 PHE H 1.80 16 THR H 15 ASN HB2 1.80 16 THR H 15 ASN HA 3.20 17 PHE H 18 ASP H 1.80 17 PHE H 16 THR HA 3.20 17 PHE H 16 THR QG2 1.80 17 PHE H 16 THR HB 1.80 18 ASP H 19 LYS H 1.80 18 ASP H 17 PHE HA 3.20 18 ASP H 17 PHE HB2 2.70 18 ASP H 17 PHE HB3 2.70 19 LYS H 20 ILE H 1.80 19 LYS H 18 ASP HA 3.20 20 ILE H 21 ALA H 1.80 20 ILE H 19 LYS HA 3.20 21 ALA H 22 GLU H 2.70 21 ALA H 20 ILE HA 3.20 22 GLU H 21 ALA QB 1.80 22 GLU H 21 ALA HA 3.20 22 GLU H 23 GLY H 1.80 23 GLY H 22 GLU HA 3.20 23 GLY H 24 ASN H 2.40 24 ASN H 23 GLY HA3 3.20 24 ASN H 25 LEU H 2.70 24 ASN H 23 GLY HA2 2.70 25 LEU H 24 ASN HB3 3.20 25 LEU H 24 ASN HB2 3.20 25 LEU H 24 ASN HA 1.80 25 LEU H 26 GLU H 1.80 26 GLU H 25 LEU HA 2.70 26 GLU H 27 ALA QB 1.80 26 GLU H 27 ALA H 1.80 27 ALA H 26 GLU HA 3.20 27 ALA H 28 GLU H 3.20 28 GLU H 27 ALA HA 1.80 28 GLU HA 29 VAL QG2 1.80 28 GLU H 29 VAL H 4.00 29 VAL H 28 GLU HA 1.80 29 VAL H 30 PRO HD2 3.20 29 VAL HA 30 PRO QD 1.80 29 VAL QG1 30 PRO HD2 1.80 29 VAL H 30 PRO HD3 3.20 31 HIS H 30 PRO HB2 1.80 31 HIS HD2 30 PRO HD2 1.80 31 HIS HD2 30 PRO HB3 3.50 31 HIS H 30 PRO HB3 1.80 31 HIS H 32 GLN H 1.80 31 HIS H 30 PRO HA 1.80 32 GLN H 31 HIS HA 2.70 32 GLN H 33 ASN H 1.80 33 ASN H 34 ARG H 2.70 34 ARG H 33 ASN QB 1.80 34 ARG H 33 ASN HA 3.20 36 ASP H 37 GLU H 3.20 36 ASP H 35 ALA QB 1.80 36 ASP H 35 ALA HA 2.70 37 GLU H 38 ILE H 1.80 37 GLU H 36 ASP HA 2.70 38 ILE H 37 GLU HG2 3.50 38 ILE H 37 GLU HA 3.20 38 ILE H 37 GLU HG3 3.50 38 ILE H 39 GLY H 1.80 39 GLY H 40 ILE H 2.70 39 GLY H 38 ILE QG2 1.80 39 GLY H 38 ILE HA 3.20 40 ILE H 41 LEU H 1.80 40 ILE H 39 GLY HA2 3.20 40 ILE H 39 GLY HA3 2.70 41 LEU H 42 ALA H 1.80 41 LEU H 40 ILE QG2 1.80 41 LEU H 40 ILE HA 3.20 42 ALA H 41 LEU HA 3.20 42 ALA H 43 LYS H 1.80 42 ALA H 41 LEU QD2 1.80 43 LYS H 42 ALA HA 3.20 43 LYS H 44 SER H 1.80 44 SER H 43 LYS HA 3.20 44 SER H 45 ILE H 1.80 45 ILE H 44 SER HA 3.20 45 ILE H 46 GLU H 1.80 46 GLU H 47 ARG H 1.80 46 GLU H 45 ILE HB 1.80 46 GLU H 45 ILE HA 3.20 47 ARG H 46 GLU QB 1.80 47 ARG H 48 LEU H 1.80 47 ARG H 46 GLU HA 3.20 48 LEU H 49 ARG H 1.80 48 LEU H 47 ARG HA 3.20 48 LEU H 47 ARG QB 1.80 49 ARG H 50 ARG H 1.80 49 ARG H 48 LEU HA 3.20 50 ARG H 51 SER H 1.80 50 ARG H 49 ARG QB 1.80 50 ARG H 49 ARG HA 3.20 51 SER H 50 ARG HA 3.20 51 SER H 52 LEU H 1.80 51 SER H 50 ARG QB 1.80 52 LEU H 51 SER HA 3.20 52 LEU H 53 LYS H 1.80 53 LYS H 54 GLN H 1.80 53 LYS H 52 LEU HA 3.20 53 LYS H 52 LEU QB 1.80 54 GLN H 55 LEU H 1.80 54 GLN H 53 LYS QB 1.80 54 GLN H 53 LYS HA 3.20 55 LEU H 56 ALA H 1.80 55 LEU H 54 GLN HA 3.20 56 ALA H 55 LEU HA 3.20 56 ALA H 57 ASP H 1.80 56 ALA H 55 LEU QB 1.80 57 ASP H 58 ASP H 1.80 57 ASP H 56 ALA HA 3.20 58 ASP H 57 ASP HA 3.20 58 ASP H 59 ARG H 1.80 59 ARG H 58 ASP HA 3.20 59 ARG H 60 THR H 1.80 60 THR H 61 LEU H 1.80 60 THR H 59 ARG HA 3.20 61 LEU H 62 LEU H 1.80 61 LEU H 60 THR HA 3.20 62 LEU H 61 LEU HA 3.20 62 LEU H 63 MET H 1.80 63 MET H 64 ALA H 1.80 63 MET H 62 LEU HA 3.20 64 ALA H 65 GLY H 1.80 64 ALA H 63 MET HA 3.20 65 GLY H 66 VAL H 1.80 65 GLY H 64 ALA HA 3.20 66 VAL H 67 SER H 1.80 66 VAL H 65 GLY HA2 3.20 66 VAL H 65 GLY HA3 2.70 67 SER H 68 HIS H 1.80 67 SER H 66 VAL HA 3.20 68 HIS H 67 SER HA 3.20 68 HIS H 69 ASP H 1.80 69 ASP H 68 HIS HA 3.20 69 ASP H 70 LEU H 1.80 70 LEU H 71 ARG H 1.80 70 LEU H 69 ASP HA 3.20 71 ARG H 72 THR H 1.80 71 ARG H 70 LEU HA 3.20 72 THR HB 73 PRO HD2 1.80 72 THR H 73 PRO HD3 1.80 72 THR HB 73 PRO HD3 1.80 72 THR H 71 ARG HA 3.20 73 PRO HD3 72 THR QG2 1.80 74 LEU H 73 PRO HD2 1.80 74 LEU H 73 PRO HD3 3.20 74 LEU H 75 THR H 1.80 74 LEU H 73 PRO HA 3.20 75 THR H 76 ARG H 1.80 75 THR H 74 LEU HA 3.20 76 ARG H 77 ILE H 1.80 76 ARG H 75 THR HA 3.20 77 ILE H 78 ARG H 1.80 77 ILE H 76 ARG HA 3.20 78 ARG H 77 ILE HA 3.20 78 ARG H 79 LEU H 1.80 79 LEU H 78 ARG HA 3.20 79 LEU H 80 ALA H 1.80 80 ALA H 81 THR H 1.80 80 ALA H 79 LEU HA 3.20 81 THR H 82 GLU H 1.80 81 THR H 80 ALA HA 3.20 82 GLU H 81 THR HA 3.20 82 GLU H 83 MET H 1.80 83 MET H 82 GLU HA 3.20 83 MET H 84 MET H 1.80 84 MET H 83 MET HA 3.20 88 ASP H 87 GLN HA 3.20 88 ASP H 89 GLY H 1.80 89 GLY H 88 ASP HA 1.80 89 GLY H 90 TYR H 1.80 90 TYR HD1 91 LEU QD2 1.80 90 TYR HE1 91 LEU QD2 1.80 91 LEU H 92 ALA H 1.80 91 LEU H 90 TYR HA 3.20 92 ALA H 93 GLU H 1.80 92 ALA H 91 LEU HA 3.20 93 GLU H 94 SER H 1.80 93 GLU H 92 ALA HA 3.20 94 SER H 93 GLU HA 3.20 94 SER H 95 ILE H 1.80 95 ILE H 94 SER HA 3.20 95 ILE H 96 ASN H 1.80 96 ASN H 95 ILE HA 3.20 96 ASN H 97 LYS H 1.80 97 LYS H 96 ASN HA 3.20 97 LYS H 98 ASP H 1.80 98 ASP H 97 LYS HA 3.20 98 ASP H 99 ILE H 1.80 99 ILE H 98 ASP HA 3.20 99 ILE H 100 GLU H 1.80 100 GLU H 101 GLU H 1.80 100 GLU H 99 ILE HA 3.20 101 GLU H 102 CYS H 1.80 101 GLU H 100 GLU HA 3.20 102 CYS H 103 ASN H 1.80 102 CYS H 101 GLU HA 3.20 103 ASN H 104 ALA H 1.80 103 ASN H 102 CYS HA 3.20 104 ALA H 105 ILE H 1.80 104 ALA H 103 ASN HA 3.20 105 ILE H 104 ALA HA 3.20 105 ILE H 106 ILE H 1.80 106 ILE H 107 GLU H 1.80 106 ILE H 105 ILE HA 3.20 107 GLU H 106 ILE HA 3.20 107 GLU H 108 GLN H 1.80 108 GLN H 109 PHE H 1.80 108 GLN H 107 GLU HA 3.20 109 PHE H 110 ILE H 1.80 109 PHE H 108 GLN HA 3.20 110 ILE H 111 ASP H 1.80 110 ILE H 109 PHE HA 3.20 111 ASP H 110 ILE HA 3.20 111 ASP H 112 TYR H 1.80 112 TYR H 111 ASP HA 3.20 112 TYR H 113 LEU H 1.80 113 LEU H 112 TYR HA 3.20 113 LEU H 114 ARG H 1.80 207 THR H 208 ARG H 1.80 207 THR H 206 ILE HA 3.20 207 THR H 206 ILE HB 1.80 208 ARG H 207 THR HA 3.20 208 ARG H 209 PRO HD2 1.80 208 ARG H 207 THR HB 1.80 210 ILE H 209 PRO HA 3.20 210 ILE H 211 ILE H 1.80 211 ILE H 210 ILE HA 3.20 211 ILE H 212 GLU H 1.80 212 GLU H 213 LEU H 1.80 212 GLU H 211 ILE HG13 1.80 212 GLU H 211 ILE HA 3.20 213 LEU H 214 SER H 1.80 213 LEU H 212 GLU HA 3.20 214 SER H 213 LEU HA 3.20 214 SER H 215 ASN H 1.80 215 ASN H 214 SER HA 3.20 215 ASN H 216 THR H 1.80 216 THR H 215 ASN HB3 1.80 216 THR H 217 PHE H 1.80 216 THR H 215 ASN HB2 1.80 216 THR H 215 ASN HA 3.20 217 PHE H 218 ASP H 1.80 217 PHE H 216 THR HA 3.20 217 PHE H 216 THR QG2 1.80 217 PHE H 216 THR HB 1.80 218 ASP H 219 LYS H 1.80 218 ASP H 217 PHE HA 3.20 218 ASP H 217 PHE HB2 2.70 218 ASP H 217 PHE HB3 2.70 219 LYS H 220 ILE H 1.80 219 LYS H 218 ASP HA 3.20 220 ILE H 221 ALA H 1.80 220 ILE H 219 LYS HA 3.20 221 ALA H 222 GLU H 2.70 221 ALA H 220 ILE HA 3.20 222 GLU H 221 ALA QB 1.80 222 GLU H 221 ALA HA 3.20 222 GLU H 223 GLY H 1.80 223 GLY H 222 GLU HA 3.20 223 GLY H 224 ASN H 2.40 224 ASN H 223 GLY HA3 3.20 224 ASN H 225 LEU H 2.70 224 ASN H 223 GLY HA2 2.70 225 LEU H 224 ASN HB3 3.20 225 LEU H 224 ASN HB2 3.20 225 LEU H 224 ASN HA 1.80 225 LEU H 226 GLU H 1.80 226 GLU H 225 LEU HA 2.70 226 GLU H 227 ALA QB 1.80 226 GLU H 227 ALA H 1.80 227 ALA H 226 GLU HA 3.20 227 ALA H 228 GLU H 3.20 228 GLU H 227 ALA HA 1.80 228 GLU HA 229 VAL QG2 1.80 228 GLU H 229 VAL H 4.00 229 VAL H 228 GLU HA 1.80 229 VAL H 230 PRO HD2 3.20 229 VAL HA 230 PRO QD 1.80 229 VAL QG1 230 PRO HD2 1.80 229 VAL H 230 PRO HD3 3.20 231 HIS H 230 PRO HB2 1.80 231 HIS HD2 230 PRO HD2 1.80 231 HIS HD2 230 PRO HB3 3.50 231 HIS H 230 PRO HB3 1.80 231 HIS H 232 GLN H 1.80 231 HIS H 230 PRO HA 1.80 232 GLN H 231 HIS HA 2.70 232 GLN H 233 ASN H 1.80 233 ASN H 234 ARG H 2.70 234 ARG H 233 ASN QB 1.80 234 ARG H 233 ASN HA 3.20 236 ASP H 237 GLU H 3.20 236 ASP H 235 ALA QB 1.80 236 ASP H 235 ALA HA 2.70 237 GLU H 238 ILE H 1.80 237 GLU H 236 ASP HA 2.70 238 ILE H 237 GLU HG2 3.50 238 ILE H 237 GLU HA 3.20 238 ILE H 237 GLU HG3 3.50 238 ILE H 239 GLY H 1.80 239 GLY H 240 ILE H 2.70 239 GLY H 238 ILE QG2 1.80 239 GLY H 238 ILE HA 3.20 240 ILE H 241 LEU H 1.80 240 ILE H 239 GLY HA2 3.20 240 ILE H 239 GLY HA3 2.70 241 LEU H 242 ALA H 1.80 241 LEU H 240 ILE QG2 1.80 241 LEU H 240 ILE HA 3.20 242 ALA H 241 LEU HA 3.20 242 ALA H 243 LYS H 1.80 242 ALA H 241 LEU QD2 1.80 243 LYS H 242 ALA HA 3.20 243 LYS H 244 SER H 1.80 244 SER H 243 LYS HA 3.20 244 SER H 245 ILE H 1.80 245 ILE H 244 SER HA 3.20 245 ILE H 246 GLU H 1.80 246 GLU H 247 ARG H 1.80 246 GLU H 245 ILE HB 1.80 246 GLU H 245 ILE HA 3.20 247 ARG H 246 GLU QB 1.80 247 ARG H 248 LEU H 1.80 247 ARG H 246 GLU HA 3.20 248 LEU H 249 ARG H 1.80 248 LEU H 247 ARG HA 3.20 248 LEU H 247 ARG QB 1.80 249 ARG H 250 ARG H 1.80 249 ARG H 248 LEU HA 3.20 250 ARG H 251 SER H 1.80 250 ARG H 249 ARG QB 1.80 250 ARG H 249 ARG HA 3.20 251 SER H 250 ARG HA 3.20 251 SER H 252 LEU H 1.80 251 SER H 250 ARG QB 1.80 252 LEU H 251 SER HA 3.20 252 LEU H 253 LYS H 1.80 253 LYS H 254 GLN H 1.80 253 LYS H 252 LEU HA 3.20 253 LYS H 252 LEU QB 1.80 254 GLN H 255 LEU H 1.80 254 GLN H 253 LYS QB 1.80 254 GLN H 253 LYS HA 3.20 255 LEU H 256 ALA H 1.80 255 LEU H 254 GLN HA 3.20 256 ALA H 255 LEU HA 3.20 256 ALA H 257 ASP H 1.80 256 ALA H 255 LEU QB 1.80 257 ASP H 258 ASP H 1.80 257 ASP H 256 ALA HA 3.20 258 ASP H 257 ASP HA 3.20 258 ASP H 259 ARG H 1.80 259 ARG H 258 ASP HA 3.20 259 ARG H 260 THR H 1.80 260 THR H 261 LEU H 1.80 260 THR H 259 ARG HA 3.20 261 LEU H 262 LEU H 1.80 261 LEU H 260 THR HA 3.20 262 LEU H 261 LEU HA 3.20 262 LEU H 263 MET H 1.80 263 MET H 264 ALA H 1.80 263 MET H 262 LEU HA 3.20 264 ALA H 265 GLY H 1.80 264 ALA H 263 MET HA 3.20 265 GLY H 266 VAL H 1.80 265 GLY H 264 ALA HA 3.20 266 VAL H 267 SER H 1.80 266 VAL H 265 GLY HA2 3.20 266 VAL H 265 GLY HA3 2.70 267 SER H 268 HIS H 1.80 267 SER H 266 VAL HA 3.20 268 HIS H 267 SER HA 3.20 268 HIS H 269 ASP H 1.80 269 ASP H 268 HIS HA 3.20 269 ASP H 270 LEU H 1.80 270 LEU H 271 ARG H 1.80 270 LEU H 269 ASP HA 3.20 271 ARG H 272 THR H 1.80 271 ARG H 270 LEU HA 3.20 272 THR HB 273 PRO HD2 1.80 272 THR H 273 PRO HD3 1.80 272 THR HB 273 PRO HD3 1.80 272 THR H 271 ARG HA 3.20 273 PRO HD3 272 THR QG2 1.80 274 LEU H 273 PRO HD2 1.80 274 LEU H 273 PRO HD3 3.20 274 LEU H 275 THR H 1.80 274 LEU H 273 PRO HA 3.20 275 THR H 276 ARG H 1.80 275 THR H 274 LEU HA 3.20 276 ARG H 277 ILE H 1.80 276 ARG H 275 THR HA 3.20 277 ILE H 278 ARG H 1.80 277 ILE H 276 ARG HA 3.20 278 ARG H 277 ILE HA 3.20 278 ARG H 279 LEU H 1.80 279 LEU H 278 ARG HA 3.20 279 LEU H 280 ALA H 1.80 280 ALA H 281 THR H 1.80 280 ALA H 279 LEU HA 3.20 281 THR H 282 GLU H 1.80 281 THR H 280 ALA HA 3.20 282 GLU H 281 THR HA 3.20 282 GLU H 283 MET H 1.80 283 MET H 282 GLU HA 3.20 283 MET H 284 MET H 1.80 284 MET H 283 MET HA 3.20 288 ASP H 287 GLN HA 3.20 288 ASP H 289 GLY H 1.80 289 GLY H 288 ASP HA 1.80 289 GLY H 290 TYR H 1.80 290 TYR HD1 291 LEU QD2 1.80 290 TYR HE1 291 LEU QD2 1.80 291 LEU H 292 ALA H 1.80 291 LEU H 290 TYR HA 3.20 292 ALA H 293 GLU H 1.80 292 ALA H 291 LEU HA 3.20 293 GLU H 294 SER H 1.80 293 GLU H 292 ALA HA 3.20 294 SER H 293 GLU HA 3.20 294 SER H 295 ILE H 1.80 295 ILE H 294 SER HA 3.20 295 ILE H 296 ASN H 1.80 296 ASN H 295 ILE HA 3.20 296 ASN H 297 LYS H 1.80 297 LYS H 296 ASN HA 3.20 297 LYS H 298 ASP H 1.80 298 ASP H 297 LYS HA 3.20 298 ASP H 299 ILE H 1.80 299 ILE H 298 ASP HA 3.20 299 ILE H 300 GLU H 1.80 300 GLU H 301 GLU H 1.80 300 GLU H 299 ILE HA 3.20 301 GLU H 302 CYS H 1.80 301 GLU H 300 GLU HA 3.20 302 CYS H 303 ASN H 1.80 302 CYS H 301 GLU HA 3.20 303 ASN H 304 ALA H 1.80 303 ASN H 302 CYS HA 3.20 304 ALA H 305 ILE H 1.80 304 ALA H 303 ASN HA 3.20 305 ILE H 304 ALA HA 3.20 305 ILE H 306 ILE H 1.80 306 ILE H 307 GLU H 1.80 306 ILE H 305 ILE HA 3.20 307 GLU H 306 ILE HA 3.20 307 GLU H 308 GLN H 1.80 308 GLN H 309 PHE H 1.80 308 GLN H 307 GLU HA 3.20 309 PHE H 310 ILE H 1.80 309 PHE H 308 GLN HA 3.20 310 ILE H 311 ASP H 1.80 310 ILE H 309 PHE HA 3.20 311 ASP H 310 ILE HA 3.20 311 ASP H 312 TYR H 1.80 312 TYR H 311 ASP HA 3.20 312 TYR H 313 LEU H 1.80 313 LEU H 312 TYR HA 3.20 313 LEU H 314 ARG H 1.80 8 ARG HA 11 ILE HB 1.80 9 PRO HA 12 GLU HB2 1.80 9 PRO HA 12 GLU H 1.80 9 PRO HA 12 GLU HB3 1.80 11 ILE H 8 ARG HA 1.80 12 GLU H 14 SER H 3.20 13 LEU H 9 PRO HA 1.80 13 LEU H 10 ILE HA 1.80 13 LEU H 15 ASN H 3.20 14 SER H 11 ILE HA 1.80 15 ASN HD21 11 ILE QG2 1.80 15 ASN H 12 GLU HA 1.80 15 ASN H 17 PHE H 3.20 15 ASN HD21 12 GLU HA 1.80 15 ASN HD22 11 ILE QG2 1.80 16 THR HB 13 LEU HA 1.80 16 THR H 13 LEU HA 1.80 17 PHE HE2 13 LEU QD2 1.80 17 PHE H 19 LYS H 3.20 17 PHE HD2 14 SER HA 2.70 17 PHE H 14 SER HA 1.80 17 PHE HA 20 ILE HB 1.80 18 ASP H 15 ASN HA 1.80 19 LYS H 16 THR HA 1.80 19 LYS H 21 ALA H 3.20 20 ILE QG2 17 PHE HD1 1.80 20 ILE H 17 PHE HA 1.80 20 ILE QD1 16 THR QG2 1.80 20 ILE H 16 THR QG2 1.80 20 ILE H 24 ASN HB3 1.80 21 ALA QB 18 ASP HA 1.80 21 ALA H 23 GLY H 3.20 21 ALA H 18 ASP HA 1.80 22 GLU H 24 ASN H 3.20 22 GLU H 19 LYS HA 1.80 24 ASN HD22 27 ALA QB 1.80 24 ASN H 22 GLU QB 1.80 26 GLU H 24 ASN HA 1.80 27 ALA H 25 LEU HA 1.80 27 ALA QB 24 ASN HB3 1.80 29 VAL H 32 GLN HE22 1.80 29 VAL H 32 GLN HE21 1.80 29 VAL QG1 32 GLN HA 1.80 32 GLN HE21 29 VAL QG1 2.70 32 GLN H 29 VAL QG1 1.80 32 GLN H 30 PRO HA 1.80 34 ARG H 31 HIS HB3 1.80 34 ARG H 32 GLN HA 1.80 34 ARG HD2 38 ILE QG2 1.80 34 ARG HD3 38 ILE QG2 1.80 36 ASP H 34 ARG HB3 1.80 36 ASP H 34 ARG HA 4.00 38 ILE H 36 ASP HB2 1.80 38 ILE H 36 ASP HA 1.80 38 ILE HA 41 LEU HB3 1.80 38 ILE H 36 ASP HB3 1.80 39 GLY H 36 ASP H 2.70 39 GLY HA2 42 ALA QB 1.80 40 ILE HB 37 GLU HA 1.80 40 ILE H 37 GLU HA 1.80 40 ILE H 42 ALA H 3.20 41 LEU H 37 GLU HA 1.80 41 LEU H 43 LYS H 3.20 41 LEU H 38 ILE HA 1.80 41 LEU QD2 38 ILE HA 1.80 42 ALA H 44 SER H 3.20 42 ALA H 38 ILE HA 1.80 42 ALA H 39 GLY HA2 1.80 42 ALA H 38 ILE QG2 1.80 42 ALA HA 45 ILE QD1 1.80 43 LYS H 40 ILE HA 1.80 43 LYS H 39 GLY HA2 1.80 44 SER H 41 LEU HA 1.80 44 SER H 40 ILE QG2 1.80 44 SER H 41 LEU QD1 1.80 45 ILE H 41 LEU HA 1.80 45 ILE H 47 ARG H 3.20 45 ILE H 42 ALA HA 1.80 46 GLU H 43 LYS HA 1.80 46 GLU H 48 LEU H 3.20 46 GLU HA 49 ARG HB2 1.80 47 ARG H 44 SER HA 1.80 48 LEU H 45 ILE HA 1.80 49 ARG H 46 GLU HA 1.80 49 ARG H 45 ILE QG2 1.80 49 ARG HA 52 LEU QD1 1.80 49 ARG H 51 SER H 3.20 50 ARG H 47 ARG HA 1.80 51 SER H 48 LEU HA 1.80 52 LEU H 49 ARG HA 1.80 53 LYS H 55 LEU H 3.20 53 LYS H 50 ARG HA 1.80 54 GLN H 51 SER HA 1.80 54 GLN HA 57 ASP QB 1.80 55 LEU H 52 LEU HA 1.80 56 ALA H 53 LYS HA 1.80 57 ASP H 54 GLN HA 1.80 58 ASP H 55 LEU HA 1.80 59 ARG H 56 ALA HA 1.80 59 ARG H 55 LEU QD1 1.80 60 THR H 57 ASP HA 1.80 61 LEU H 58 ASP HA 1.80 62 LEU H 59 ARG HA 1.80 63 MET H 60 THR HA 1.80 64 ALA H 61 LEU HA 1.80 65 GLY H 62 LEU HA 1.80 66 VAL H 63 MET HA 1.80 66 VAL QG2 63 MET HA 1.80 67 SER H 64 ALA HA 1.80 68 HIS H 64 ALA HA 1.80 69 ASP H 66 VAL HA 1.80 70 LEU H 67 SER QB 1.80 71 ARG H 68 HIS HA 1.80 72 THR H 69 ASP HA 1.80 72 THR HA 76 ARG QG 1.80 74 LEU H 71 ARG HA 1.80 74 LEU H 72 THR HA 1.80 75 THR H 71 ARG HA 1.80 77 ILE H 74 LEU HA 1.80 78 ARG H 75 THR HA 1.80 79 LEU H 76 ARG HA 1.80 80 ALA H 77 ILE HA 1.80 80 ALA QB 77 ILE HA 1.80 81 THR H 77 ILE QG2 1.80 81 THR H 78 ARG HA 1.80 81 THR HA 84 MET QG 1.80 82 GLU H 79 LEU HA 1.80 83 MET H 80 ALA HA 1.80 84 MET H 81 THR HA 1.80 84 MET QE 88 ASP HB3 1.80 88 ASP HA 91 LEU HB2 3.20 88 ASP HA 91 LEU HG 3.20 88 ASP HA 91 LEU QD1 1.80 88 ASP H 85 SER QB 1.80 89 GLY H 87 GLN HA 1.80 89 GLY HA2 92 ALA QB 1.80 89 GLY H 86 GLU HA 1.80 90 TYR HD2 88 ASP HA 1.80 90 TYR HE2 88 ASP HA 1.80 91 LEU H 88 ASP HA 1.80 92 ALA HA 95 ILE HB 1.80 92 ALA H 89 GLY HA2 1.80 93 GLU H 90 TYR HA 1.80 93 GLU H 89 GLY HA2 1.80 94 SER H 91 LEU HA 1.80 95 ILE H 92 ALA HA 1.80 96 ASN H 93 GLU HA 1.80 97 LYS H 94 SER HA 1.80 98 ASP H 95 ILE HA 1.80 99 ILE HA 102 CYS HB2 1.80 99 ILE HA 102 CYS HB3 1.80 99 ILE H 96 ASN HA 1.80 99 ILE HB 96 ASN HA 1.80 100 GLU H 97 LYS HA 1.80 101 GLU H 98 ASP HA 1.80 102 CYS HA 105 ILE QD1 1.80 102 CYS HB3 99 ILE QG2 1.80 102 CYS H 99 ILE HA 1.80 102 CYS HB2 105 ILE QD1 1.80 103 ASN H 100 GLU HA 1.80 103 ASN HB2 100 GLU HA 1.80 104 ALA H 101 GLU HA 1.80 105 ILE H 102 CYS HA 1.80 106 ILE H 103 ASN HA 1.80 107 GLU H 104 ALA HA 1.80 108 GLN H 105 ILE HA 1.80 109 PHE H 106 ILE HA 1.80 110 ILE H 107 GLU HA 1.80 111 ASP H 108 GLN HA 1.80 112 TYR H 109 PHE HA 1.80 113 LEU H 110 ILE HA 1.80 208 ARG HA 211 ILE HB 1.80 209 PRO HA 212 GLU HB2 1.80 209 PRO HA 212 GLU H 1.80 209 PRO HA 212 GLU HB3 1.80 211 ILE H 208 ARG HA 1.80 212 GLU H 214 SER H 3.20 213 LEU H 209 PRO HA 1.80 213 LEU H 210 ILE HA 1.80 213 LEU H 215 ASN H 3.20 214 SER H 211 ILE HA 1.80 215 ASN HD21 211 ILE QG2 1.80 215 ASN H 212 GLU HA 1.80 215 ASN H 217 PHE H 3.20 215 ASN HD21 212 GLU HA 1.80 215 ASN HD22 211 ILE QG2 1.80 216 THR HB 213 LEU HA 1.80 216 THR H 213 LEU HA 1.80 217 PHE HE2 213 LEU QD2 1.80 217 PHE H 219 LYS H 3.20 217 PHE HD2 214 SER HA 2.70 217 PHE H 214 SER HA 1.80 217 PHE HA 220 ILE HB 1.80 218 ASP H 215 ASN HA 1.80 219 LYS H 216 THR HA 1.80 219 LYS H 221 ALA H 3.20 220 ILE QG2 217 PHE HD1 1.80 220 ILE H 217 PHE HA 1.80 220 ILE QD1 216 THR QG2 1.80 220 ILE H 216 THR QG2 1.80 220 ILE H 224 ASN HB3 1.80 221 ALA QB 218 ASP HA 1.80 221 ALA H 223 GLY H 3.20 221 ALA H 218 ASP HA 1.80 222 GLU H 224 ASN H 3.20 222 GLU H 219 LYS HA 1.80 224 ASN HD22 227 ALA QB 1.80 224 ASN H 222 GLU QB 1.80 226 GLU H 224 ASN HA 1.80 227 ALA H 225 LEU HA 1.80 227 ALA QB 224 ASN HB3 1.80 229 VAL H 232 GLN HE22 1.80 229 VAL H 232 GLN HE21 1.80 229 VAL QG1 232 GLN HA 1.80 232 GLN HE21 229 VAL QG1 2.70 232 GLN H 229 VAL QG1 1.80 232 GLN H 230 PRO HA 1.80 234 ARG H 231 HIS HB3 1.80 234 ARG H 232 GLN HA 1.80 234 ARG HD2 238 ILE QG2 1.80 234 ARG HD3 238 ILE QG2 1.80 236 ASP H 234 ARG HB3 1.80 236 ASP H 234 ARG HA 4.00 238 ILE H 236 ASP HB2 1.80 238 ILE H 236 ASP HA 1.80 238 ILE HA 241 LEU HB3 1.80 238 ILE H 236 ASP HB3 1.80 239 GLY H 236 ASP H 2.70 239 GLY HA2 242 ALA QB 1.80 240 ILE HB 237 GLU HA 1.80 240 ILE H 237 GLU HA 1.80 240 ILE H 242 ALA H 3.20 241 LEU H 237 GLU HA 1.80 241 LEU H 243 LYS H 3.20 241 LEU H 238 ILE HA 1.80 241 LEU QD2 238 ILE HA 1.80 242 ALA H 244 SER H 3.20 242 ALA H 238 ILE HA 1.80 242 ALA H 239 GLY HA2 1.80 242 ALA H 238 ILE QG2 1.80 242 ALA HA 245 ILE QD1 1.80 243 LYS H 240 ILE HA 1.80 243 LYS H 239 GLY HA2 1.80 244 SER H 241 LEU HA 1.80 244 SER H 240 ILE QG2 1.80 244 SER H 241 LEU QD1 1.80 245 ILE H 241 LEU HA 1.80 245 ILE H 247 ARG H 3.20 245 ILE H 242 ALA HA 1.80 246 GLU H 243 LYS HA 1.80 246 GLU H 248 LEU H 3.20 246 GLU HA 249 ARG HB2 1.80 247 ARG H 244 SER HA 1.80 248 LEU H 245 ILE HA 1.80 249 ARG H 246 GLU HA 1.80 249 ARG H 245 ILE QG2 1.80 249 ARG HA 252 LEU QD1 1.80 249 ARG H 251 SER H 3.20 250 ARG H 247 ARG HA 1.80 251 SER H 248 LEU HA 1.80 252 LEU H 249 ARG HA 1.80 253 LYS H 255 LEU H 3.20 253 LYS H 250 ARG HA 1.80 254 GLN H 251 SER HA 1.80 254 GLN HA 257 ASP QB 1.80 255 LEU H 252 LEU HA 1.80 256 ALA H 253 LYS HA 1.80 257 ASP H 254 GLN HA 1.80 258 ASP H 255 LEU HA 1.80 259 ARG H 256 ALA HA 1.80 259 ARG H 255 LEU QD1 1.80 260 THR H 257 ASP HA 1.80 261 LEU H 258 ASP HA 1.80 262 LEU H 259 ARG HA 1.80 263 MET H 260 THR HA 1.80 264 ALA H 261 LEU HA 1.80 265 GLY H 262 LEU HA 1.80 266 VAL H 263 MET HA 1.80 266 VAL QG2 263 MET HA 1.80 267 SER H 264 ALA HA 1.80 268 HIS H 264 ALA HA 1.80 269 ASP H 266 VAL HA 1.80 270 LEU H 267 SER QB 1.80 271 ARG H 268 HIS HA 1.80 272 THR H 269 ASP HA 1.80 272 THR HA 276 ARG QG 1.80 274 LEU H 271 ARG HA 1.80 274 LEU H 272 THR HA 1.80 275 THR H 271 ARG HA 1.80 277 ILE H 274 LEU HA 1.80 278 ARG H 275 THR HA 1.80 279 LEU H 276 ARG HA 1.80 280 ALA H 277 ILE HA 1.80 280 ALA QB 277 ILE HA 1.80 281 THR H 277 ILE QG2 1.80 281 THR H 278 ARG HA 1.80 281 THR HA 284 MET QG 1.80 282 GLU H 279 LEU HA 1.80 283 MET H 280 ALA HA 1.80 284 MET H 281 THR HA 1.80 284 MET QE 288 ASP HB3 1.80 288 ASP HA 291 LEU HB2 3.20 288 ASP HA 291 LEU HG 3.20 288 ASP HA 291 LEU QD1 1.80 288 ASP H 285 SER QB 1.80 289 GLY H 287 GLN HA 1.80 289 GLY HA2 292 ALA QB 1.80 289 GLY H 286 GLU HA 1.80 290 TYR HD2 288 ASP HA 1.80 290 TYR HE2 288 ASP HA 1.80 291 LEU H 288 ASP HA 1.80 292 ALA HA 295 ILE HB 1.80 292 ALA H 289 GLY HA2 1.80 293 GLU H 290 TYR HA 1.80 293 GLU H 289 GLY HA2 1.80 294 SER H 291 LEU HA 1.80 295 ILE H 292 ALA HA 1.80 296 ASN H 293 GLU HA 1.80 297 LYS H 294 SER HA 1.80 298 ASP H 295 ILE HA 1.80 299 ILE HA 302 CYS HB2 1.80 299 ILE HA 302 CYS HB3 1.80 299 ILE H 296 ASN HA 1.80 299 ILE HB 296 ASN HA 1.80 300 GLU H 297 LYS HA 1.80 301 GLU H 298 ASP HA 1.80 302 CYS HA 305 ILE QD1 1.80 302 CYS HB3 299 ILE QG2 1.80 302 CYS H 299 ILE HA 1.80 302 CYS HB2 305 ILE QD1 1.80 303 ASN H 300 GLU HA 1.80 303 ASN HB2 300 GLU HA 1.80 304 ALA H 301 GLU HA 1.80 305 ILE H 302 CYS HA 1.80 306 ILE H 303 ASN HA 1.80 307 GLU H 304 ALA HA 1.80 308 GLN H 305 ILE HA 1.80 309 PHE H 306 ILE HA 1.80 310 ILE H 307 GLU HA 1.80 311 ASP H 308 GLN HA 1.80 312 TYR H 309 PHE HA 1.80 313 LEU H 310 ILE HA 1.80 13 LEU H 30 PRO HG3 1.80 17 PHE HE2 45 ILE QD1 3.20 17 PHE HZ 45 ILE HG12 3.50 17 PHE HD2 45 ILE QD1 3.50 17 PHE HE1 45 ILE HG12 3.50 20 ILE QD1 45 ILE HA 1.80 23 GLY HA2 52 LEU QD1 3.50 24 ASN H 19 LYS HA 1.80 24 ASN HD21 19 LYS QD 1.80 24 ASN H 19 LYS HB3 1.80 25 LEU QD1 53 LYS HA 1.80 25 LEU QD2 49 ARG HA 1.80 27 ALA QB 19 LYS QB 1.80 27 ALA H 19 LYS QD 1.80 27 ALA H 19 LYS QB 1.80 27 ALA QB 19 LYS QD 1.80 29 VAL QG2 46 GLU HA 1.80 29 VAL QG2 46 GLU HB2 1.80 29 VAL QG1 46 GLU HB2 1.80 31 HIS HE1 9 PRO HB3 3.50 31 HIS HD2 42 ALA QB 4.00 31 HIS HD2 13 LEU QD2 1.80 31 HIS HD2 13 LEU QD1 1.80 31 HIS HD2 9 PRO HB2 1.80 31 HIS HD2 12 GLU HB2 1.80 31 HIS HD2 13 LEU HG 3.20 31 HIS HD2 12 GLU HB3 1.80 31 HIS HE1 9 PRO HA 3.50 31 HIS HE1 8 ARG HB3 3.50 31 HIS HD2 38 ILE QG2 1.80 31 HIS HD2 9 PRO HA 1.80 31 HIS HE1 8 ARG HG3 2.70 34 ARG H 39 GLY HA2 2.70 34 ARG H 39 GLY HA3 2.70 38 ILE QD1 9 PRO HG2 1.80 38 ILE QD1 9 PRO HG3 1.80 38 ILE QG2 31 HIS HB3 1.80 38 ILE QG2 31 HIS HB2 1.80 39 GLY HA3 34 ARG HB2 1.80 39 GLY HA2 34 ARG HB2 1.80 39 GLY H 34 ARG HE 2.70 39 GLY HA2 34 ARG HB3 1.80 42 ALA QB 31 HIS HB3 4.00 42 ALA H 13 LEU QD2 1.80 42 ALA QB 13 LEU QD2 1.80 42 ALA QB 31 HIS HB2 2.70 43 LYS H 32 GLN QG 1.80 45 ILE QD1 13 LEU HA 1.80 46 GLU H 29 VAL QG1 1.80 46 GLU H 29 VAL QG2 1.80 49 ARG HA 20 ILE QG2 1.80 49 ARG HD3 29 VAL QG2 1.80 49 ARG HD2 29 VAL QG2 1.80 49 ARG H 20 ILE QD1 1.80 52 LEU H 25 LEU QD2 1.80 53 LYS H 25 LEU QD1 1.80 56 ALA QB 25 LEU QD1 1.80 59 ARG QD 113 LEU QD2 1.80 63 MET QE 109 PHE QB 1.80 78 ARG H 99 ILE QD1 1.80 81 THR HB 92 ALA QB 1.80 81 THR QG2 95 ILE HB 1.80 81 THR QG2 95 ILE QG2 1.80 84 MET QE 95 ILE QD1 1.80 91 LEU HB2 84 MET QE 3.50 92 ALA QB 84 MET QB 1.80 96 ASN H 81 THR QG2 1.80 99 ILE QD1 74 LEU HA 1.80 103 ASN HB2 74 LEU QD2 1.80 109 PHE HZ 63 MET QE 4.00 109 PHE HD2 63 MET QE 1.80 109 PHE HE2 63 MET QE 1.80 113 LEU H 63 MET QE 1.80 213 LEU H 230 PRO HG3 1.80 217 PHE HE2 245 ILE QD1 3.20 217 PHE HZ 245 ILE HG12 3.50 217 PHE HD2 245 ILE QD1 3.50 217 PHE HE1 245 ILE HG12 3.50 220 ILE QD1 245 ILE HA 1.80 223 GLY HA2 252 LEU QD1 3.50 224 ASN H 219 LYS HA 1.80 224 ASN HD21 219 LYS QD 1.80 224 ASN H 219 LYS HB3 1.80 225 LEU QD1 253 LYS HA 1.80 225 LEU QD2 249 ARG HA 1.80 227 ALA QB 219 LYS QB 1.80 227 ALA H 219 LYS QD 1.80 227 ALA H 219 LYS QB 1.80 227 ALA QB 219 LYS QD 1.80 229 VAL QG2 246 GLU HA 1.80 229 VAL QG2 246 GLU HB2 1.80 229 VAL QG1 246 GLU HB2 1.80 231 HIS HE1 209 PRO HB3 3.50 231 HIS HD2 242 ALA QB 4.00 231 HIS HD2 213 LEU QD2 1.80 231 HIS HD2 213 LEU QD1 1.80 231 HIS HD2 209 PRO HB2 1.80 231 HIS HD2 212 GLU HB2 1.80 231 HIS HD2 213 LEU HG 3.20 231 HIS HD2 212 GLU HB3 1.80 231 HIS HE1 209 PRO HA 3.50 231 HIS HE1 208 ARG HB3 3.50 231 HIS HD2 238 ILE QG2 1.80 231 HIS HD2 209 PRO HA 1.80 231 HIS HE1 208 ARG HG3 2.70 234 ARG H 239 GLY HA2 2.70 234 ARG H 239 GLY HA3 2.70 238 ILE QD1 209 PRO HG2 1.80 238 ILE QD1 209 PRO HG3 1.80 238 ILE QG2 231 HIS HB3 1.80 238 ILE QG2 231 HIS HB2 1.80 239 GLY HA3 234 ARG HB2 1.80 239 GLY HA2 234 ARG HB2 1.80 239 GLY H 234 ARG HE 2.70 239 GLY HA2 234 ARG HB3 1.80 242 ALA QB 231 HIS HB3 4.00 242 ALA H 213 LEU QD2 1.80 242 ALA QB 213 LEU QD2 1.80 242 ALA QB 231 HIS HB2 2.70 243 LYS H 232 GLN QG 1.80 245 ILE QD1 213 LEU HA 1.80 246 GLU H 229 VAL QG1 1.80 246 GLU H 229 VAL QG2 1.80 249 ARG HA 220 ILE QG2 1.80 249 ARG HD3 229 VAL QG2 1.80 249 ARG HD2 229 VAL QG2 1.80 249 ARG H 220 ILE QD1 1.80 252 LEU H 225 LEU QD2 1.80 253 LYS H 225 LEU QD1 1.80 256 ALA QB 225 LEU QD1 1.80 259 ARG QD 313 LEU QD2 1.80 263 MET QE 309 PHE QB 1.80 278 ARG H 299 ILE QD1 1.80 281 THR HB 292 ALA QB 1.80 281 THR QG2 295 ILE HB 1.80 281 THR QG2 295 ILE QG2 1.80 284 MET QE 295 ILE QD1 1.80 291 LEU HB2 284 MET QE 3.50 292 ALA QB 284 MET QB 1.80 296 ASN H 281 THR QG2 1.80 299 ILE QD1 274 LEU HA 1.80 303 ASN HB2 274 LEU QD2 1.80 309 PHE HZ 263 MET QE 4.00 309 PHE HD2 263 MET QE 1.80 309 PHE HE2 263 MET QE 1.80 313 LEU H 263 MET QE 1.80 10 ILE QG2 241 LEU HB2 1.80 10 ILE QG2 237 GLU QG 1.80 17 PHE HE1 248 LEU HB2 3.20 17 PHE HE2 241 LEU HG 2.70 17 PHE HE1 248 LEU H 4.00 17 PHE HD2 241 LEU HG 3.50 17 PHE HE1 248 LEU QD1 4.00 17 PHE HD1 248 LEU QD2 2.70 17 PHE HD2 241 LEU QD1 1.80 17 PHE HD1 248 LEU QD1 3.50 17 PHE HZ 245 ILE QD1 3.50 17 PHE HD2 244 SER HB3 2.70 17 PHE HE1 248 LEU QD2 2.50 17 PHE HD1 248 LEU H 4.00 17 PHE HE2 244 SER HB2 3.20 17 PHE HE1 245 ILE HA 2.70 17 PHE HD2 244 SER HB2 2.70 17 PHE HD1 245 ILE HA 3.20 17 PHE HE2 241 LEU QD1 2.50 17 PHE HE2 241 LEU HA 3.20 17 PHE HE2 244 SER HB3 3.20 17 PHE HE1 245 ILE QD1 3.50 17 PHE HD1 248 LEU HB2 1.80 20 ILE QG2 248 LEU QD2 1.80 20 ILE QG2 248 LEU QD1 1.80 21 ALA QB 248 LEU HA 1.80 21 ALA QB 248 LEU QB 1.80 21 ALA QB 251 SER HB3 1.80 21 ALA H 248 LEU QD1 1.80 21 ALA HA 248 LEU QD1 1.80 21 ALA QB 248 LEU QD1 1.80 69 ASP HB3 305 ILE QG2 1.80 69 ASP HB2 305 ILE QG2 1.80 69 ASP H 305 ILE QG2 1.80 73 PRO HD3 305 ILE QD1 1.80 77 ILE QG2 295 ILE QD1 1.80 77 ILE QD1 298 ASP HB3 1.80 77 ILE QD1 298 ASP HB2 1.80 80 ALA QB 291 LEU QD2 1.80 80 ALA QB 295 ILE QD1 1.80 81 THR QG2 295 ILE QD1 1.80 83 MET H 291 LEU QD2 1.80 83 MET H 291 LEU QD1 1.80 84 MET H 291 LEU QD2 1.80 84 MET H 291 LEU QD1 1.80 91 LEU QD2 280 ALA HA 1.80 91 LEU QD1 284 MET HA 1.80 91 LEU QD2 284 MET QG 1.80 95 ILE QD1 281 THR QG2 1.80 102 CYS HB3 273 PRO QG 1.80 105 ILE QG2 269 ASP HB2 1.80 106 ILE H 270 LEU QD1 1.80 109 PHE HD1 262 LEU HG 2.50 109 PHE HD1 262 LEU QD2 1.80 109 PHE HD1 266 VAL QG2 1.80 109 PHE HZ 262 LEU HG 3.50 109 PHE HE1 262 LEU HG 1.80 109 PHE HZ 266 VAL QG2 1.80 109 PHE HE1 262 LEU QB 1.80 109 PHE HD1 262 LEU QD1 1.80 109 PHE HE1 266 VAL QG2 1.80 109 PHE HE1 263 MET HG3 4.00 109 PHE HE1 263 MET HG2 3.20 109 PHE HE1 262 LEU QD2 1.80 109 PHE HD1 266 VAL QG1 1.80 109 PHE HZ 263 MET HG3 4.00 109 PHE HZ 263 MET HG2 4.00 210 ILE QG2 41 LEU HB2 1.80 210 ILE QG2 37 GLU QG 1.80 217 PHE HE1 48 LEU HB2 3.20 217 PHE HE2 41 LEU HG 2.70 217 PHE HE1 48 LEU H 4.00 217 PHE HD2 41 LEU HG 3.50 217 PHE HE1 48 LEU QD1 4.00 217 PHE HD1 48 LEU QD2 2.70 217 PHE HD2 41 LEU QD1 1.80 217 PHE HD1 48 LEU QD1 3.50 217 PHE HZ 45 ILE QD1 3.50 217 PHE HD2 44 SER HB3 2.70 217 PHE HE1 48 LEU QD2 2.50 217 PHE HD1 48 LEU H 4.00 217 PHE HE2 44 SER HB2 3.20 217 PHE HE1 45 ILE HA 2.70 217 PHE HD2 44 SER HB2 2.70 217 PHE HD1 45 ILE HA 3.20 217 PHE HE2 41 LEU QD1 2.50 217 PHE HE2 41 LEU HA 3.20 217 PHE HE2 44 SER HB3 3.20 217 PHE HE1 45 ILE QD1 3.50 217 PHE HD1 48 LEU HB2 1.80 220 ILE QG2 48 LEU QD2 1.80 220 ILE QG2 48 LEU QD1 1.80 221 ALA QB 48 LEU HA 1.80 221 ALA QB 48 LEU QB 1.80 221 ALA QB 51 SER HB3 1.80 221 ALA H 48 LEU QD1 1.80 221 ALA HA 48 LEU QD1 1.80 221 ALA QB 48 LEU QD1 1.80 269 ASP HB3 105 ILE QG2 1.80 269 ASP HB2 105 ILE QG2 1.80 269 ASP H 105 ILE QG2 1.80 273 PRO HD3 105 ILE QD1 1.80 277 ILE QG2 95 ILE QD1 1.80 277 ILE QD1 98 ASP HB3 1.80 277 ILE QD1 98 ASP HB2 1.80 280 ALA QB 91 LEU QD2 1.80 280 ALA QB 95 ILE QD1 1.80 281 THR QG2 95 ILE QD1 1.80 283 MET H 91 LEU QD2 1.80 283 MET H 91 LEU QD1 1.80 284 MET H 91 LEU QD2 1.80 284 MET H 91 LEU QD1 1.80 291 LEU QD2 80 ALA HA 1.80 291 LEU QD1 84 MET HA 1.80 291 LEU QD2 84 MET QG 1.80 295 ILE QD1 81 THR QG2 1.80 302 CYS HB3 73 PRO QG 1.80 305 ILE QG2 69 ASP HB2 1.80 306 ILE H 70 LEU QD1 1.80 309 PHE HD1 62 LEU HG 2.50 309 PHE HD1 62 LEU QD2 1.80 309 PHE HD1 66 VAL QG2 1.80 309 PHE HZ 62 LEU HG 3.50 309 PHE HE1 62 LEU HG 1.80 309 PHE HZ 66 VAL QG2 1.80 309 PHE HE1 62 LEU QB 1.80 309 PHE HD1 62 LEU QD1 1.80 309 PHE HE1 66 VAL QG2 1.80 309 PHE HE1 63 MET HG3 4.00 309 PHE HE1 63 MET HG2 3.20 309 PHE HE1 62 LEU QD2 1.80 309 PHE HD1 66 VAL QG1 1.80 309 PHE HZ 63 MET HG3 4.00 309 PHE HZ 63 MET HG2 4.00 11 ILE H 7 THR O 1.80 12 GLU H 8 ARG O 1.80 13 LEU H 9 PRO O 1.80 14 SER H 10 ILE O 1.80 15 ASN H 11 ILE O 1.80 16 THR H 12 GLU O 1.80 17 PHE H 13 LEU O 1.80 18 ASP H 14 SER O 1.80 19 LYS H 15 ASN O 1.80 20 ILE H 16 THR O 1.80 21 ALA H 17 PHE O 1.80 22 GLU H 18 ASP O 1.80 23 GLY H 20 ILE O 1.80 24 ASN H 19 LYS O 1.80 34 ARG H 31 HIS O 1.80 39 GLY H 36 ASP O 1.80 40 ILE H 36 ASP O 1.80 41 LEU H 37 GLU O 1.80 42 ALA H 38 ILE O 1.80 43 LYS H 39 GLY O 1.80 44 SER H 40 ILE O 1.80 45 ILE H 41 LEU O 1.80 46 GLU H 42 ALA O 1.80 47 ARG H 43 LYS O 1.80 48 LEU H 44 SER O 1.80 49 ARG H 45 ILE O 1.80 50 ARG H 46 GLU O 1.80 51 SER H 47 ARG O 1.80 52 LEU H 48 LEU O 1.80 53 LYS H 49 ARG O 1.80 54 GLN H 50 ARG O 1.80 55 LEU H 51 SER O 1.80 56 ALA H 52 LEU O 1.80 57 ASP H 53 LYS O 1.80 58 ASP H 54 GLN O 1.80 59 ARG H 55 LEU O 1.80 60 THR H 56 ALA O 1.80 61 LEU H 57 ASP O 1.80 62 LEU H 58 ASP O 1.80 63 MET H 59 ARG O 1.80 64 ALA H 60 THR O 1.80 65 GLY H 61 LEU O 1.80 66 VAL H 62 LEU O 1.80 67 SER H 63 MET O 1.80 68 HIS H 64 ALA O 1.80 69 ASP H 65 GLY O 1.80 70 LEU H 66 VAL O 1.80 71 ARG H 67 SER O 1.80 71 ARG H 68 HIS O 1.80 74 LEU H 70 LEU O 1.80 75 THR H 71 ARG O 1.80 76 ARG H 72 THR O 1.80 77 ILE H 73 PRO O 1.80 78 ARG H 74 LEU O 1.80 79 LEU H 75 THR O 1.80 80 ALA H 76 ARG O 1.80 81 THR H 77 ILE O 1.80 82 GLU H 78 ARG O 1.80 83 MET H 80 ALA O 1.80 84 MET H 81 THR O 1.80 89 GLY H 86 GLU O 1.80 91 LEU H 88 ASP O 1.80 92 ALA H 88 ASP O 1.80 93 GLU H 89 GLY O 1.80 94 SER H 90 TYR O 1.80 95 ILE H 91 LEU O 1.80 96 ASN H 92 ALA O 1.80 97 LYS H 93 GLU O 1.80 98 ASP H 94 SER O 1.80 99 ILE H 95 ILE O 1.80 100 GLU H 96 ASN O 1.80 101 GLU H 97 LYS O 1.80 102 CYS H 98 ASP O 1.80 103 ASN H 99 ILE O 1.80 104 ALA H 100 GLU O 1.80 105 ILE H 101 GLU O 1.80 106 ILE H 102 CYS O 1.80 107 GLU H 103 ASN O 1.80 108 GLN H 104 ALA O 1.80 109 PHE H 105 ILE O 1.80 110 ILE H 106 ILE O 1.80 111 ASP H 107 GLU O 1.80 112 TYR H 108 GLN O 1.80 113 LEU H 109 PHE O 1.80 211 ILE H 207 THR O 1.80 212 GLU H 208 ARG O 1.80 213 LEU H 209 PRO O 1.80 214 SER H 210 ILE O 1.80 215 ASN H 211 ILE O 1.80 216 THR H 212 GLU O 1.80 217 PHE H 213 LEU O 1.80 218 ASP H 214 SER O 1.80 219 LYS H 215 ASN O 1.80 220 ILE H 216 THR O 1.80 221 ALA H 217 PHE O 1.80 222 GLU H 218 ASP O 1.80 223 GLY H 220 ILE O 1.80 224 ASN H 219 LYS O 1.80 234 ARG H 231 HIS O 1.80 239 GLY H 236 ASP O 1.80 240 ILE H 236 ASP O 1.80 241 LEU H 237 GLU O 1.80 242 ALA H 238 ILE O 1.80 243 LYS H 239 GLY O 1.80 244 SER H 240 ILE O 1.80 245 ILE H 241 LEU O 1.80 246 GLU H 242 ALA O 1.80 247 ARG H 243 LYS O 1.80 248 LEU H 244 SER O 1.80 249 ARG H 245 ILE O 1.80 250 ARG H 246 GLU O 1.80 251 SER H 247 ARG O 1.80 252 LEU H 248 LEU O 1.80 253 LYS H 249 ARG O 1.80 254 GLN H 250 ARG O 1.80 255 LEU H 251 SER O 1.80 256 ALA H 252 LEU O 1.80 257 ASP H 253 LYS O 1.80 258 ASP H 254 GLN O 1.80 259 ARG H 255 LEU O 1.80 260 THR H 256 ALA O 1.80 261 LEU H 257 ASP O 1.80 262 LEU H 258 ASP O 1.80 263 MET H 259 ARG O 1.80 264 ALA H 260 THR O 1.80 265 GLY H 261 LEU O 1.80 266 VAL H 262 LEU O 1.80 267 SER H 263 MET O 1.80 268 HIS H 264 ALA O 1.80 269 ASP H 265 GLY O 1.80 270 LEU H 266 VAL O 1.80 271 ARG H 267 SER O 1.80 271 ARG H 268 HIS O 1.80 274 LEU H 270 LEU O 1.80 275 THR H 271 ARG O 1.80 276 ARG H 272 THR O 1.80 277 ILE H 273 PRO O 1.80 278 ARG H 274 LEU O 1.80 279 LEU H 275 THR O 1.80 280 ALA H 276 ARG O 1.80 281 THR H 277 ILE O 1.80 282 GLU H 278 ARG O 1.80 283 MET H 280 ALA O 1.80 284 MET H 281 THR O 1.80 289 GLY H 286 GLU O 1.80 291 LEU H 288 ASP O 1.80 292 ALA H 288 ASP O 1.80 293 GLU H 289 GLY O 1.80 294 SER H 290 TYR O 1.80 295 ILE H 291 LEU O 1.80 296 ASN H 292 ALA O 1.80 297 LYS H 293 GLU O 1.80 298 ASP H 294 SER O 1.80 299 ILE H 295 ILE O 1.80 300 GLU H 296 ASN O 1.80 301 GLU H 297 LYS O 1.80 302 CYS H 298 ASP O 1.80 303 ASN H 299 ILE O 1.80 304 ALA H 300 GLU O 1.80 305 ILE H 301 GLU O 1.80 306 ILE H 302 CYS O 1.80 307 GLU H 303 ASN O 1.80 308 GLN H 304 ALA O 1.80 309 PHE H 305 ILE O 1.80 310 ILE H 306 ILE O 1.80 311 ASP H 307 GLU O 1.80 312 TYR H 308 GLN O 1.80 313 LEU H 309 PHE O 1.80
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