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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605346 |
2n5g   |
6999 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
50 ALA H 50 ALA HA 3.50 50 ALA H 47 THR HG1 4.70 78 LEU H 77 VAL HB 5.40 15 GLN H 13 ALA HA 5.00 37 GLN H 37 GLN HB2 3.80 67 LEU H 68 PRO HG3 6.00 14 ILE H 13 ALA HA 4.50 34 GLY H 4 ARG HG2 4.50 29 GLY H 28 ARG HG2 5.40 20 GLY H 23 THR HG1 5.20 45 GLY H 43 SER HA 5.20 39 THR H 39 THR HG1 3.60 6 THR H 6 THR HA 4.30 42 THR H 42 THR HG1 3.60 97 GLN HE21 97 GLN HG3 4.30 97 GLN HE22 97 GLN HG3 4.70 97 GLN HE22 94 LYS HG2 6.00 53 GLN HE22 53 GLN HG3 4.10 53 GLN HE21 53 GLN HG3 4.70 53 GLN HE22 53 GLN HG2 4.70 53 GLN HE21 53 GLN HG2 5.00 70 GLY H 70 GLY HA3 3.60 70 GLY H 69 GLU HG3 4.30 15 GLN HE21 15 GLN HG2 3.60 15 GLN HE22 15 GLN HG2 6.00 8 SER H 6 THR HA 4.60 8 SER H 7 GLU HG2 4.90 8 SER H 6 THR HG1 4.50 91 ALA H 92 ASP HB2 4.70 91 ALA H 90 GLU HB3 4.40 9 GLN H 6 THR HG1 4.60 35 LYS H 29 GLY HA3 6.00 35 LYS H 4 ARG HG2 6.00 69 GLU H 69 GLU HA 3.60 69 GLU H 69 GLU HG3 6.00 69 GLU H 68 PRO HB3 6.00 69 GLU H 69 GLU HB3 3.30 69 GLU H 69 GLU HB2 3.30 69 GLU H 68 PRO HG2 6.00 93 ALA H 91 ALA HA 4.60 71 TYR H 69 GLU HA 4.30 93 ALA H 89 TRP HA 5.20 93 ALA H 92 ASP HB3 4.00 93 ALA H 92 ASP HB2 4.00 93 ALA H 94 LYS HB2 6.00 4 ARG H 59 TRP HH2 4.30 7 GLU H 6 THR HA 3.30 41 ALA H 42 THR HB 5.40 40 PHE H 39 THR HG1 3.90 98 GLU H 98 GLU HG3 6.00 98 GLU H 98 GLU HB2 3.00 98 GLU H 99 THR H 6.00 48 ARG H 47 THR HB 3.60 48 ARG H 47 THR HA 3.40 48 ARG H 48 ARG HA 4.00 48 ARG H 48 ARG HB3 3.60 48 ARG H 48 ARG HG2 4.50 48 ARG H 47 THR HG1 6.00 46 LEU H 46 LEU HA 4.00 96 LYS H 92 ASP HA 5.40 96 LYS H 93 ALA HA 4.20 92 ASP H 92 ASP HB2 3.60 92 ASP H 92 ASP HB3 3.60 28 ARG H 28 ARG HB3 3.50 28 ARG H 26 ILE HG13 6.00 28 ARG H 28 ARG HG2 5.00 28 ARG H 10 PHE HZ 4.10 46 LEU H 46 LEU HB3 3.80 46 LEU H 45 GLY H 3.30 95 LYS H 93 ALA HA 5.00 95 LYS H 95 LYS HB3 6.00 95 LYS H 95 LYS HB2 3.80 95 LYS H 95 LYS HG3 6.00 95 LYS H 94 LYS HD3 6.00 61 ALA H 58 VAL HA 4.30 61 ALA H 62 PHE HB2 5.40 61 ALA H 61 ALA HA 3.40 61 ALA H 60 ALA HA 4.10 61 ALA H 62 PHE H 3.80 61 ALA H 60 ALA H 3.80 21 GLN H 19 VAL HB 6.00 25 GLU H 25 GLU HG2 3.90 25 GLU H 25 GLU HB3 3.30 25 GLU H 24 ILE QG1 4.50 97 GLN H 98 GLU H 3.60 97 GLN H 95 LYS H 5.40 97 GLN H 98 GLU HA 4.90 97 GLN H 97 GLN HG3 3.60 97 GLN H 98 GLU HB2 6.00 51 VAL H 52 SER H 3.60 51 VAL H 48 ARG HA 4.10 38 ALA H 39 THR HG1 5.30 32 VAL H 31 LEU H 4.10 32 VAL H 5 LEU H 6.00 32 VAL H 28 ARG HA 4.30 32 VAL H 28 ARG HB3 6.00 62 PHE H 63 GLU HB3 5.00 57 ARG H 57 ARG HG2 5.40 57 ARG H 57 ARG HB3 3.40 57 ARG H 57 ARG HB2 3.40 57 ARG H 56 HIS HA 4.40 57 ARG H 54 ALA HA 4.10 57 ARG H 57 ARG HA 3.40 57 ARG H 53 GLN H 6.00 57 ARG H 58 VAL H 3.80 66 ASN H 66 ASN HD21 4.60 66 ASN H 66 ASN HA 3.50 66 ASN H 66 ASN HB3 3.80 66 ASN H 66 ASN HB2 3.60 66 ASN H 65 LYS HG2 5.00 44 LEU H 44 LEU HB3 6.00 44 LEU H 44 LEU HB2 3.60 44 LEU H 46 LEU H 4.70 64 ASP H 63 GLU HB3 4.10 64 ASP H 63 GLU HB2 4.60 65 LYS H 66 ASN HA 5.40 65 LYS H 66 ASN HB2 5.40 65 LYS H 65 LYS HB3 3.60 65 LYS H 65 LYS HB2 3.50 65 LYS H 65 LYS HG2 6.00 58 VAL H 56 HIS HA 5.40 58 VAL H 54 ALA HA 5.10 58 VAL H 58 VAL HA 4.00 58 VAL H 55 VAL HA 5.00 58 VAL H 56 HIS HB2 6.00 58 VAL H 57 ARG HG2 4.70 87 ARG H 86 VAL HB 4.30 87 ARG H 87 ARG HB3 3.40 87 ARG H 85 ILE HB 6.00 56 HIS H 53 GLN HA 4.10 33 ASP H 4 ARG HG2 5.40 43 SER H 43 SER HB2 3.10 43 SER H 42 THR HG1 6.00 11 GLN H 10 PHE HB3 4.50 11 GLN H 10 PHE HB2 4.10 84 TYR H 84 TYR HB2 3.60 84 TYR H 84 TYR HB3 3.60 84 TYR H 81 HIS HA 4.90 84 TYR H 84 TYR HA 3.80 84 TYR H 83 ALA HA 4.50 84 TYR H 83 ALA H 4.10 84 TYR H 87 ARG H 6.00 84 TYR H 85 ILE H 4.50 99 THR H 98 GLU HB3 4.30 100 LYS H 99 THR H 3.90 100 LYS H 99 THR HB 4.10 49 GLY H 52 SER HB2 6.00 57 ARG H 58 VAL HA 6.00 63 GLU H 64 ASP H 4.10 75 THR H 74 VAL H 5.20 54 ALA H 54 ALA HA 3.40 54 ALA H 52 SER HB2 6.00 54 ALA H 51 VAL HA 4.50 54 ALA H 53 GLN HG3 5.80 54 ALA H 53 GLN HG2 5.60 54 ALA H 53 GLN HB3 3.60 88 LYS H 89 TRP HB3 6.00 88 LYS H 88 LYS HB3 3.60 19 VAL H 19 VAL HA 3.50 23 THR H 23 THR HB 3.30 23 THR H 21 GLN HA 5.40 23 THR H 23 THR HA 3.80 94 LYS H 94 LYS HA 3.40 78 LEU H 272 ALA H 5.10 10 PHE H 10 PHE HB2 3.30 60 ALA H 59 TRP HE3 5.80 87 ARG H 85 ILE H 6.00 91 ALA H 88 LYS H 6.00 94 LYS H 93 ALA H 3.60 95 LYS H 93 ALA H 4.30 6 THR H 6 THR HB 5.00 11 GLN H 10 PHE HA 4.30 15 GLN H 15 GLN HA 3.60 33 ASP H 34 GLY HA3 4.90 32 VAL H 33 ASP HB3 6.00 43 SER H 42 THR HB 3.40 43 SER H 43 SER HA 3.30 46 LEU H 45 GLY HA3 6.00 47 THR H 50 ALA HA 5.80 59 TRP H 54 ALA HA 6.00 61 ALA H 62 PHE HB3 5.80 71 TYR H 69 GLU HB2 6.00 75 THR H 75 THR HB 3.80 75 THR H 74 VAL HA 3.00 75 THR H 75 THR HA 4.50 75 THR H 74 VAL HB 4.00 75 THR H 75 THR HG1 3.90 59 TRP H 58 VAL HA 5.00 59 TRP H 59 TRP HB3 5.10 59 TRP H 58 VAL HB 4.00 59 TRP H 56 HIS HA 4.50 11 GLN H 14 ILE HG12 5.80 90 GLU H 90 GLU HB3 4.00 89 TRP H 88 LYS HB3 4.10 59 TRP HE1 63 GLU HB3 6.00 100 LYS H 99 THR HG1 6.00 66 ASN HD22 66 ASN H 5.40 26 ILE H 22 GLN HA 5.20 94 LYS H 94 LYS HB2 3.00 94 LYS H 92 ASP HB2 5.80 30 VAL H 27 ALA HA 3.90 66 ASN HD21 66 ASN HB3 4.30 66 ASN HD21 66 ASN HA 5.40 66 ASN HD22 66 ASN HA 5.60 4 ARG HE 4 ARG HD2 6.00 4 ARG HE 4 ARG HB2 6.00 4 ARG HE 4 ARG HG3 0.00 81 HIS H 80 GLU HB3 5.80 5 LEU H 31 LEU HA 4.60 5 LEU H 4 ARG HD2 6.00 96 LYS H 95 LYS HE2 6.00 60 ALA H 62 PHE H 6.00 81 HIS H 82 GLN H 6.00 60 ALA H 58 VAL HA 5.80 250 ALA H 250 ALA HA 3.50 250 ALA H 247 THR HG1 4.70 278 LEU H 277 VAL HB 5.40 215 GLN H 213 ALA HA 5.00 237 GLN H 237 GLN HB2 3.80 267 LEU H 268 PRO HG3 6.00 214 ILE H 213 ALA HA 4.50 234 GLY H 204 ARG HG2 4.50 229 GLY H 228 ARG HG2 5.40 220 GLY H 223 THR HG1 5.20 245 GLY H 243 SER HA 5.20 239 THR H 239 THR HG1 3.60 206 THR H 206 THR HA 4.30 242 THR H 242 THR HG1 3.60 297 GLN HE21 297 GLN HG3 4.30 297 GLN HE22 297 GLN HG3 4.70 297 GLN HE22 294 LYS HG2 6.00 253 GLN HE22 253 GLN HG3 4.10 253 GLN HE21 253 GLN HG3 4.70 253 GLN HE22 253 GLN HG2 4.70 253 GLN HE21 253 GLN HG2 5.00 270 GLY H 270 GLY HA3 3.60 270 GLY H 269 GLU HG3 4.30 215 GLN HE21 215 GLN HG2 3.60 215 GLN HE22 215 GLN HG2 6.00 208 SER H 206 THR HA 4.60 208 SER H 207 GLU HG2 4.90 208 SER H 206 THR HG1 4.50 291 ALA H 292 ASP HB2 4.70 291 ALA H 290 GLU HB3 4.40 209 GLN H 206 THR HG1 4.60 235 LYS H 229 GLY HA3 6.00 235 LYS H 204 ARG HG2 6.00 269 GLU H 269 GLU HA 3.60 269 GLU H 269 GLU HG3 6.00 269 GLU H 268 PRO HB3 6.00 269 GLU H 269 GLU HB3 3.30 269 GLU H 269 GLU HB2 3.30 269 GLU H 268 PRO HG2 6.00 293 ALA H 291 ALA HA 4.60 271 TYR H 269 GLU HA 4.30 293 ALA H 289 TRP HA 5.20 293 ALA H 292 ASP HB3 4.00 293 ALA H 292 ASP HB2 4.00 293 ALA H 294 LYS HB2 6.00 204 ARG H 259 TRP HH2 4.30 207 GLU H 206 THR HA 3.30 241 ALA H 242 THR HB 5.40 240 PHE H 239 THR HG1 3.90 298 GLU H 298 GLU HG3 6.00 298 GLU H 298 GLU HB2 3.00 298 GLU H 299 THR H 6.00 248 ARG H 247 THR HB 3.60 248 ARG H 247 THR HA 3.40 248 ARG H 248 ARG HA 4.00 248 ARG H 248 ARG HB3 3.60 248 ARG H 248 ARG HG2 4.50 248 ARG H 247 THR HG1 6.00 246 LEU H 246 LEU HA 4.00 296 LYS H 292 ASP HA 5.40 296 LYS H 293 ALA HA 4.20 292 ASP H 292 ASP HB2 3.60 292 ASP H 292 ASP HB3 3.60 228 ARG H 228 ARG HB3 3.50 228 ARG H 226 ILE HG13 6.00 228 ARG H 228 ARG HG2 5.00 228 ARG H 210 PHE HZ 4.10 246 LEU H 246 LEU HB3 3.80 246 LEU H 245 GLY H 3.30 295 LYS H 293 ALA HA 5.00 295 LYS H 295 LYS HB3 6.00 295 LYS H 295 LYS HB2 3.80 295 LYS H 295 LYS HG3 6.00 295 LYS H 294 LYS HD3 6.00 261 ALA H 258 VAL HA 4.30 261 ALA H 262 PHE HB2 5.40 261 ALA H 261 ALA HA 3.40 261 ALA H 260 ALA HA 4.10 261 ALA H 262 PHE H 3.80 261 ALA H 260 ALA H 3.80 221 GLN H 219 VAL HB 6.00 225 GLU H 225 GLU HG2 3.90 225 GLU H 225 GLU HB3 3.30 225 GLU H 224 ILE QG1 4.50 297 GLN H 298 GLU H 3.60 297 GLN H 295 LYS H 5.40 297 GLN H 298 GLU HA 4.90 297 GLN H 297 GLN HG3 3.60 297 GLN H 298 GLU HB2 6.00 251 VAL H 252 SER H 3.60 251 VAL H 248 ARG HA 4.10 238 ALA H 239 THR HG1 5.30 232 VAL H 231 LEU H 4.10 232 VAL H 205 LEU H 6.00 232 VAL H 228 ARG HA 4.30 232 VAL H 228 ARG HB3 6.00 262 PHE H 263 GLU HB3 5.00 257 ARG H 257 ARG HG2 5.40 257 ARG H 257 ARG HB3 3.40 257 ARG H 257 ARG HB2 3.40 257 ARG H 256 HIS HA 4.40 257 ARG H 254 ALA HA 4.10 257 ARG H 257 ARG HA 3.40 257 ARG H 253 GLN H 6.00 257 ARG H 258 VAL H 3.80 266 ASN H 266 ASN HD21 4.60 266 ASN H 266 ASN HA 3.50 266 ASN H 266 ASN HB3 3.80 266 ASN H 266 ASN HB2 3.60 266 ASN H 265 LYS HG2 5.00 244 LEU H 244 LEU HB3 6.00 244 LEU H 244 LEU HB2 3.60 244 LEU H 246 LEU H 4.70 264 ASP H 263 GLU HB3 4.10 264 ASP H 263 GLU HB2 4.60 265 LYS H 266 ASN HA 5.40 265 LYS H 266 ASN HB2 5.40 265 LYS H 265 LYS HB3 3.60 265 LYS H 265 LYS HB2 3.50 265 LYS H 265 LYS HG2 6.00 258 VAL H 256 HIS HA 5.40 258 VAL H 254 ALA HA 5.10 258 VAL H 258 VAL HA 4.00 258 VAL H 255 VAL HA 5.00 258 VAL H 256 HIS HB2 6.00 258 VAL H 257 ARG HG2 4.70 287 ARG H 286 VAL HB 4.30 287 ARG H 287 ARG HB3 3.40 287 ARG H 285 ILE HB 6.00 256 HIS H 253 GLN HA 4.10 233 ASP H 204 ARG HG2 5.40 243 SER H 243 SER HB2 3.10 243 SER H 242 THR HG1 6.00 211 GLN H 210 PHE HB3 4.50 211 GLN H 210 PHE HB2 4.10 284 TYR H 284 TYR HB2 3.60 284 TYR H 284 TYR HB3 3.60 284 TYR H 281 HIS HA 4.90 284 TYR H 284 TYR HA 3.80 284 TYR H 283 ALA HA 4.50 284 TYR H 283 ALA H 4.10 284 TYR H 287 ARG H 6.00 284 TYR H 285 ILE H 4.50 299 THR H 298 GLU HB3 4.30 300 LYS H 299 THR H 3.90 300 LYS H 299 THR HB 4.10 249 GLY H 252 SER HB2 6.00 257 ARG H 258 VAL HA 6.00 263 GLU H 264 ASP H 4.10 275 THR H 274 VAL H 5.20 254 ALA H 254 ALA HA 3.40 254 ALA H 252 SER HB2 6.00 254 ALA H 251 VAL HA 4.50 254 ALA H 253 GLN HG3 5.80 254 ALA H 253 GLN HG2 5.60 254 ALA H 253 GLN HB3 3.60 288 LYS H 289 TRP HB3 6.00 288 LYS H 288 LYS HB3 3.60 219 VAL H 219 VAL HA 3.50 223 THR H 223 THR HB 3.30 223 THR H 221 GLN HA 5.40 223 THR H 223 THR HA 3.80 294 LYS H 294 LYS HA 3.40 278 LEU H 72 ALA H 5.10 210 PHE H 210 PHE HB2 3.30 260 ALA H 259 TRP HE3 5.80 287 ARG H 285 ILE H 6.00 291 ALA H 288 LYS H 6.00 294 LYS H 293 ALA H 3.60 295 LYS H 293 ALA H 4.30 206 THR H 206 THR HB 5.00 211 GLN H 210 PHE HA 4.30 215 GLN H 215 GLN HA 3.60 233 ASP H 234 GLY HA3 4.90 232 VAL H 233 ASP HB3 6.00 243 SER H 242 THR HB 3.40 243 SER H 243 SER HA 3.30 246 LEU H 245 GLY HA3 6.00 247 THR H 250 ALA HA 5.80 259 TRP H 254 ALA HA 6.00 261 ALA H 262 PHE HB3 5.80 271 TYR H 269 GLU HB2 6.00 275 THR H 275 THR HB 3.80 275 THR H 274 VAL HA 3.00 275 THR H 275 THR HA 4.50 275 THR H 274 VAL HB 4.00 275 THR H 275 THR HG1 3.90 259 TRP H 258 VAL HA 5.00 259 TRP H 259 TRP HB3 5.10 259 TRP H 258 VAL HB 4.00 259 TRP H 256 HIS HA 4.50 211 GLN H 214 ILE HG12 5.80 290 GLU H 290 GLU HB3 4.00 289 TRP H 288 LYS HB3 4.10 259 TRP HE1 263 GLU HB3 6.00 300 LYS H 299 THR HG1 6.00 266 ASN HD22 266 ASN H 5.40 226 ILE H 222 GLN HA 5.20 294 LYS H 294 LYS HB2 3.00 294 LYS H 292 ASP HB2 5.80 230 VAL H 227 ALA HA 3.90 266 ASN HD21 266 ASN HB3 4.30 266 ASN HD21 266 ASN HA 5.40 266 ASN HD22 266 ASN HA 5.60 204 ARG HE 204 ARG HD2 6.00 204 ARG HE 204 ARG HB2 6.00 204 ARG HE 204 ARG HG3 0.00 281 HIS H 280 GLU HB3 5.80 205 LEU H 231 LEU HA 4.60 205 LEU H 204 ARG HD2 6.00 296 LYS H 295 LYS HE2 6.00 260 ALA H 262 PHE H 6.00 281 HIS H 282 GLN H 6.00 260 ALA H 258 VAL HA 5.80 15 GLN H 14 ILE HA 6.00 15 GLN H 17 LEU H 5.30 101 ARG H 101 ARG QG 4.30 101 ARG H 101 ARG HG3 3.70 101 ARG H 100 LYS HB2 4.50 101 ARG H 101 ARG HA 3.80 101 ARG H 100 LYS HA 2.80 101 ARG H 100 LYS H 4.80 18 GLU H 17 LEU HA 3.30 18 GLU H 18 GLU HA 3.80 18 GLU H 18 GLU HG3 4.10 18 GLU H 18 GLU HB3 3.80 18 GLU H 17 LEU HB3 4.30 50 ALA H 52 SER H 5.10 50 ALA H 51 VAL H 3.80 50 ALA H 49 GLY HA3 3.80 3 LYS H 2 LYS HA 3.00 3 LYS H 3 LYS HA 4.10 3 LYS H 2 LYS HB2 4.10 3 LYS H 2 LYS HG3 5.40 3 LYS H 3 LYS HB3 3.90 3 LYS H 3 LYS HB2 4.30 3 LYS H 3 LYS HD3 6.00 3 LYS H 3 LYS HG2 4.70 15 GLN H 14 ILE HG12 4.30 15 GLN H 14 ILE HG13 4.10 15 GLN H 15 GLN HG2 6.00 15 GLN H 15 GLN HB2 2.90 15 GLN H 14 ILE HB 4.70 15 GLN H 14 ILE H 3.40 15 GLN H 16 GLY H 5.10 37 GLN H 36 PRO HA 3.80 67 LEU H 66 ASN H 4.10 67 LEU H 66 ASN HA 3.30 67 LEU H 64 ASP HA 5.40 67 LEU H 66 ASN HB3 4.90 67 LEU H 66 ASN HB2 5.00 67 LEU H 65 LYS HA 5.80 67 LEU H 67 LEU HA 4.10 14 ILE H 13 ALA H 3.90 14 ILE H 14 ILE HA 3.90 14 ILE H 12 GLU HB2 6.00 14 ILE H 14 ILE HB 4.30 14 ILE H 14 ILE HG12 3.60 14 ILE H 14 ILE HG13 3.60 34 GLY H 32 VAL H 4.70 34 GLY H 32 VAL HA 5.20 34 GLY H 33 ASP HA 4.30 34 GLY H 35 LYS HA 6.00 34 GLY H 33 ASP H 3.90 34 GLY H 35 LYS H 3.60 34 GLY H 33 ASP HB2 4.50 34 GLY H 33 ASP HB3 4.80 29 GLY H 29 GLY HA2 3.60 29 GLY H 28 ARG HB3 3.90 29 GLY H 29 GLY HA3 3.60 29 GLY H 28 ARG HA 4.70 29 GLY H 26 ILE HA 5.30 47 THR H 46 LEU HA 3.30 47 THR H 47 THR HA 4.00 47 THR H 46 LEU HB3 3.60 47 THR H 46 LEU HB2 6.00 20 GLY H 19 VAL H 4.30 45 GLY H 46 LEU HA 5.00 20 GLY H 19 VAL HA 3.10 20 GLY H 18 GLU HA 6.00 20 GLY H 20 GLY HA3 3.60 20 GLY H 20 GLY HA2 3.40 20 GLY H 19 VAL HB 3.60 45 GLY H 43 SER H 5.40 45 GLY H 44 LEU HA 4.10 45 GLY H 45 GLY HA2 2.80 45 GLY H 44 LEU HB3 4.30 45 GLY H 44 LEU HB2 4.10 45 GLY H 46 LEU HB2 4.90 39 THR H 38 ALA H 4.50 39 THR H 41 ALA H 5.00 39 THR H 38 ALA HA 4.30 39 THR H 39 THR HA 3.40 39 THR H 39 THR HB 3.40 39 THR H 40 PHE HB3 6.00 6 THR H 5 LEU HA 3.50 6 THR H 9 GLN HA 6.00 42 THR H 41 ALA H 3.40 42 THR H 40 PHE HA 5.20 42 THR H 42 THR HB 3.10 42 THR H 42 THR HA 3.10 42 THR H 41 ALA HA 3.80 70 GLY H 69 GLU H 5.00 70 GLY H 71 TYR H 3.90 70 GLY H 69 GLU HA 3.10 70 GLY H 69 GLU QB 4.30 8 SER H 7 GLU H 3.90 8 SER H 9 GLN H 4.10 8 SER H 6 THR HB 3.60 8 SER H 8 SER HA 3.50 8 SER H 7 GLU HA 4.30 8 SER H 8 SER HB3 6.00 8 SER H 7 GLU HB3 3.80 8 SER H 7 GLU HB2 6.00 83 ALA H 82 GLN H 4.10 83 ALA H 83 ALA HA 3.80 77 VAL H 76 ALA HA 3.30 77 VAL H 77 VAL HA 4.80 77 VAL H 77 VAL HB 3.60 91 ALA H 90 GLU H 3.90 91 ALA H 92 ASP H 3.90 91 ALA H 93 ALA H 4.80 91 ALA H 91 ALA HA 3.60 9 GLN H 6 THR HB 4.30 9 GLN H 8 SER HA 4.70 9 GLN H 9 GLN HA 3.90 9 GLN H 8 SER HB3 4.10 9 GLN H 10 PHE H 4.20 9 GLN H 6 THR H 5.10 35 LYS H 33 ASP HB3 5.20 35 LYS H 35 LYS HA 3.40 73 ARG H 73 ARG HB2 4.10 73 ARG H 73 ARG HA 4.50 73 ARG H 72 ALA HA 3.10 73 ARG H 74 VAL H 5.40 93 ALA H 92 ASP H 3.80 93 ALA H 92 ASP HA 4.10 93 ALA H 93 ALA HA 3.50 4 ARG H 3 LYS HB3 4.70 4 ARG H 3 LYS HB2 4.30 4 ARG H 3 LYS HG2 5.10 4 ARG H 4 ARG HB3 4.10 4 ARG H 4 ARG HB2 3.70 4 ARG H 4 ARG HG2 4.30 4 ARG H 4 ARG HA 3.90 4 ARG H 3 LYS HA 2.80 4 ARG H 4 ARG HE 6.00 4 ARG H 3 LYS HD3 5.10 7 GLU H 6 THR HB 3.40 7 GLU H 7 GLU HA 3.80 7 GLU H 7 GLU QG 4.70 7 GLU H 7 GLU HG3 4.50 7 GLU H 7 GLU HB3 3.60 7 GLU H 7 GLU HB2 3.60 7 GLU H 6 THR HG1 6.00 13 ALA H 12 GLU HB3 3.40 13 ALA H 12 GLU HB2 3.60 13 ALA H 9 GLN HA 5.00 13 ALA H 12 GLU HA 4.00 13 ALA H 13 ALA HA 3.40 13 ALA H 10 PHE HA 4.30 13 ALA H 12 GLU H 3.40 13 ALA H 15 GLN H 5.20 13 ALA H 11 GLN H 5.40 41 ALA H 40 PHE HB2 3.80 41 ALA H 42 THR HA 6.00 41 ALA H 41 ALA HA 3.60 41 ALA H 40 PHE HA 4.50 17 LEU H 16 GLY H 3.80 17 LEU H 18 GLU H 4.70 17 LEU H 17 LEU HA 3.40 17 LEU H 16 GLY HA3 3.40 17 LEU H 16 GLY HA2 4.10 17 LEU H 15 GLN HB2 5.40 17 LEU H 14 ILE HB 5.20 17 LEU H 17 LEU HB2 3.30 17 LEU H 17 LEU HB3 6.00 40 PHE H 42 THR H 5.20 40 PHE H 41 ALA H 3.40 40 PHE H 40 PHE HA 3.70 40 PHE H 38 ALA HA 4.80 40 PHE H 39 THR HA 4.10 40 PHE H 39 THR HB 3.80 40 PHE H 40 PHE HB3 3.10 98 GLU H 98 GLU HA 3.10 96 LYS H 98 GLU H 4.70 96 LYS H 95 LYS H 3.60 96 LYS H 95 LYS HB3 6.00 96 LYS H 95 LYS HB2 4.00 96 LYS H 95 LYS HG3 6.00 96 LYS H 95 LYS HG2 6.00 24 ILE H 24 ILE HB 3.50 24 ILE H 24 ILE HG12 3.80 24 ILE H 23 THR HG1 4.30 24 ILE H 23 THR HB 4.00 24 ILE H 22 GLN HA 5.40 24 ILE H 21 GLN HA 4.20 24 ILE H 23 THR HA 5.20 24 ILE H 24 ILE HA 4.00 24 ILE H 25 GLU H 3.90 24 ILE H 23 THR H 3.90 92 ASP H 89 TRP HA 4.70 92 ASP H 92 ASP HA 3.50 92 ASP H 91 ALA HA 4.30 92 ASP H 90 GLU HA 4.50 28 ARG H 28 ARG HA 4.00 28 ARG H 27 ALA HA 4.80 28 ARG H 29 GLY H 3.90 28 ARG H 27 ALA H 4.10 95 LYS H 92 ASP HA 4.30 95 LYS H 95 LYS HA 3.00 95 LYS H 94 LYS H 3.10 21 GLN H 22 GLN HB3 6.00 21 GLN H 20 GLY HA3 3.30 21 GLN H 20 GLY HA2 3.30 21 GLN H 21 GLN HA 3.40 25 GLU H 24 ILE HB 3.10 25 GLU H 25 GLU HA 3.40 25 GLU H 24 ILE HA 4.60 25 GLU H 26 ILE H 4.00 25 GLU H 23 THR H 5.30 97 GLN H 97 GLN HB3 6.00 97 GLN H 95 LYS HB3 6.00 97 GLN H 96 LYS HD3 6.00 97 GLN H 95 LYS HG2 6.00 51 VAL H 50 ALA HA 4.30 51 VAL H 52 SER HB2 6.00 51 VAL H 51 VAL HA 3.80 27 ALA H 26 ILE HG13 4.80 27 ALA H 26 ILE HB 3.40 27 ALA H 26 ILE HA 4.70 27 ALA H 27 ALA HA 3.80 27 ALA H 24 ILE HA 5.00 38 ALA H 37 GLN HB3 4.70 38 ALA H 37 GLN HB2 4.00 38 ALA H 38 ALA HA 3.60 38 ALA H 37 GLN HA 5.00 60 ALA H 59 TRP HB3 3.60 60 ALA H 59 TRP HB2 6.00 80 GLU H 79 PRO HB3 6.00 80 GLU H 81 HIS HA 6.00 32 VAL H 32 VAL HA 4.00 32 VAL H 31 LEU HA 5.00 32 VAL H 32 VAL HB 3.60 32 VAL H 31 LEU HB3 4.80 62 PHE H 62 PHE HB3 3.80 62 PHE H 62 PHE HB2 3.80 62 PHE H 61 ALA HA 4.30 62 PHE H 62 PHE HA 3.80 62 PHE H 63 GLU H 3.90 86 VAL H 85 ILE H 4.50 86 VAL H 86 VAL HB 4.00 86 VAL H 85 ILE HB 4.10 86 VAL H 83 ALA HA 4.80 86 VAL H 85 ILE HA 4.20 86 VAL H 87 ARG H 4.40 82 GLN H 82 GLN HA 4.40 82 GLN H 81 HIS HA 5.40 66 ASN H 65 LYS H 3.60 66 ASN H 64 ASP HA 5.00 66 ASN H 65 LYS HB3 4.50 66 ASN H 65 LYS HB2 4.20 66 ASN H 63 GLU HA 4.90 66 ASN H 65 LYS HA 4.00 44 LEU H 40 PHE HA 5.00 44 LEU H 43 SER HA 4.10 44 LEU H 44 LEU HA 3.60 64 ASP H 64 ASP HA 3.80 64 ASP H 61 ALA HA 4.50 64 ASP H 62 PHE HA 5.20 64 ASP H 63 GLU HA 4.70 12 GLU H 11 GLN HG2 4.80 12 GLU H 12 GLU HG3 3.80 12 GLU H 12 GLU HB3 6.00 12 GLU H 12 GLU HB2 3.30 12 GLU H 8 SER HA 5.20 12 GLU H 9 GLN HA 4.50 12 GLU H 12 GLU HA 3.40 12 GLU H 13 ALA HA 5.20 12 GLU H 11 GLN HA 4.30 12 GLU H 11 GLN H 3.80 65 LYS H 64 ASP H 4.10 65 LYS H 64 ASP HA 4.10 65 LYS H 65 LYS HA 3.50 65 LYS H 62 PHE HA 5.00 65 LYS H 63 GLU HA 5.20 58 VAL H 57 ARG HA 4.50 58 VAL H 57 ARG HB3 4.50 58 VAL H 57 ARG HB2 6.00 87 ARG H 86 VAL HA 4.50 87 ARG H 87 ARG HA 3.90 56 HIS H 56 HIS HA 3.80 56 HIS H 55 VAL HA 6.00 56 HIS H 57 ARG H 4.00 56 HIS H 55 VAL H 3.90 56 HIS H 54 ALA H 5.40 56 HIS H 58 VAL H 4.90 33 ASP H 32 VAL H 3.50 33 ASP H 32 VAL HA 4.50 33 ASP H 33 ASP HA 3.80 33 ASP H 34 GLY HA2 4.70 33 ASP H 33 ASP HB2 4.80 33 ASP H 33 ASP HB3 3.90 33 ASP H 32 VAL HB 3.60 43 SER H 42 THR H 3.60 43 SER H 44 LEU H 3.60 43 SER H 44 LEU HA 6.00 43 SER H 40 PHE HA 4.10 43 SER H 42 THR HA 3.90 31 LEU H 31 LEU HA 4.30 31 LEU H 30 VAL HB 4.10 11 GLN H 11 GLN HG2 3.80 11 GLN H 11 GLN HB3 3.30 11 GLN H 10 PHE H 4.30 11 GLN H 8 SER HA 4.50 11 GLN H 12 GLU HA 6.00 11 GLN H 11 GLN HA 3.80 55 VAL H 54 ALA HA 4.50 55 VAL H 55 VAL HA 3.90 55 VAL H 55 VAL HB 3.40 99 THR H 99 THR HA 2.90 99 THR H 99 THR HB 6.00 99 THR H 98 GLU HB2 4.30 99 THR H 99 THR HG1 3.80 52 SER H 54 ALA H 5.40 52 SER H 52 SER HB3 3.50 52 SER H 52 SER HB2 3.00 52 SER H 51 VAL HA 4.50 52 SER H 51 VAL HB 3.60 16 GLY H 16 GLY HA2 3.80 16 GLY H 15 GLN HG2 4.70 16 GLY H 15 GLN HB2 4.50 76 ALA H 77 VAL H 5.60 14 ILE H 12 GLU H 5.60 100 LYS H 100 LYS HA 3.00 34 GLY H 34 GLY HA3 3.30 34 GLY H 34 GLY HA2 3.30 49 GLY H 47 THR H 5.60 49 GLY H 47 THR HA 5.80 49 GLY H 48 ARG HA 4.30 49 GLY H 48 ARG QB 5.60 45 GLY H 45 GLY HA3 6.00 6 THR H 10 PHE H 5.60 53 GLN H 54 ALA H 3.60 85 ILE H 84 TYR HA 5.10 85 ILE H 85 ILE HA 4.10 85 ILE H 84 TYR HB2 4.60 85 ILE H 84 TYR HB3 4.50 85 ILE H 86 VAL HB 5.80 85 ILE H 85 ILE HB 3.60 10 PHE H 8 SER H 4.10 59 TRP H 58 VAL H 3.60 71 TYR H 72 ALA H 4.80 7 GLU H 6 THR H 6.00 89 TRP H 88 LYS H 4.10 73 ARG H 72 ALA H 5.40 88 LYS H 87 ARG H 4.10 54 ALA H 55 VAL H 3.60 88 LYS H 88 LYS HA 3.60 88 LYS H 87 ARG HA 4.50 77 VAL H 78 LEU HA 6.00 50 ALA H 49 GLY H 5.80 19 VAL H 18 GLU H 3.90 19 VAL H 18 GLU HA 2.70 19 VAL H 19 VAL HB 6.00 23 THR H 22 GLN HB3 3.50 19 VAL H 18 GLU HB3 4.30 19 VAL H 17 LEU HB2 6.00 19 VAL H 17 LEU HB3 6.00 23 THR H 22 GLN HA 4.30 30 VAL H 31 LEU H 3.90 29 GLY H 30 VAL H 4.70 55 VAL H 58 VAL H 5.80 29 GLY H 33 ASP H 5.80 29 GLY H 27 ALA H 5.80 4 ARG H 3 LYS H 5.00 8 SER H 6 THR H 6.00 9 GLN H 7 GLU H 6.00 12 GLU H 10 PHE H 6.00 10 PHE H 10 PHE HA 4.00 10 PHE H 10 PHE HB3 3.90 33 ASP H 31 LEU H 5.60 33 ASP H 35 LYS H 5.60 39 THR H 40 PHE H 3.40 40 PHE H 38 ALA H 6.00 41 ALA H 43 SER H 5.60 49 GLY H 48 ARG H 6.00 53 GLN H 55 VAL H 4.90 60 ALA H 57 ARG H 5.60 63 GLU H 65 LYS H 5.60 63 GLU H 61 ALA H 5.00 65 LYS H 67 LEU H 6.00 66 ASN H 64 ASP H 5.80 82 GLN H 84 TYR H 5.60 5 LEU H 6 THR H 5.40 4 ARG H 5 LEU H 4.70 6 THR H 5 LEU HB2 5.80 6 THR H 5 LEU HB3 5.80 31 LEU H 30 VAL HA 5.60 65 LYS H 64 ASP HB2 4.30 65 LYS H 64 ASP HB3 4.30 44 LEU H 43 SER HB2 3.80 44 LEU H 43 SER HB3 3.80 57 ARG H 56 HIS QB 3.60 82 GLN H 81 HIS HB3 5.50 82 GLN H 81 HIS HB2 5.60 18 GLU H 17 LEU HB2 4.50 28 ARG H 24 ILE HA 5.80 35 LYS H 34 GLY HA2 4.10 35 LYS H 34 GLY HA3 4.10 39 THR H 40 PHE HA 5.80 53 GLN H 53 GLN HA 3.10 53 GLN H 52 SER HB2 6.00 63 GLU H 63 GLU HA 3.60 63 GLU H 62 PHE HA 3.80 63 GLU H 64 ASP HA 6.00 71 TYR H 71 TYR HA 4.10 71 TYR H 70 GLY HA3 4.00 71 TYR H 71 TYR HB2 3.80 71 TYR H 71 TYR HB3 4.10 82 GLN H 83 ALA HA 6.00 89 TRP H 89 TRP HA 4.00 89 TRP H 88 LYS HA 3.60 90 GLU H 89 TRP HA 4.10 90 GLU H 90 GLU HA 3.80 91 ALA H 90 GLU HA 3.80 91 ALA H 92 ASP HA 5.20 92 ASP H 93 ALA HA 5.60 99 THR H 98 GLU HA 3.10 50 ALA H 47 THR HA 5.60 50 ALA H 51 VAL HA 6.00 43 SER H 40 PHE HB2 5.80 14 ILE H 12 GLU QB 5.60 89 TRP HE1 89 TRP HA 6.00 89 TRP HE1 89 TRP HZ2 3.30 89 TRP HE1 89 TRP HD1 3.00 89 TRP HE1 89 TRP HH2 6.00 59 TRP HE1 59 TRP HZ2 3.50 59 TRP HE1 59 TRP HH2 5.60 59 TRP HE1 59 TRP HD1 3.00 76 ALA H 74 VAL HB 5.80 100 LYS H 100 LYS HB2 3.40 100 LYS H 100 LYS HG2 4.30 97 GLN HE21 97 GLN HE22 2.20 16 GLY H 17 LEU HB3 5.80 26 ILE H 27 ALA H 3.60 26 ILE H 23 THR HA 4.80 26 ILE H 26 ILE HA 3.90 26 ILE H 26 ILE HB 3.40 26 ILE H 26 ILE HG12 6.00 30 VAL H 29 GLY HA3 4.50 30 VAL H 30 VAL HA 4.00 63 GLU H 62 PHE HB3 4.10 63 GLU H 62 PHE HB2 4.10 48 ARG HE 48 ARG HD3 5.40 4 ARG HE 4 ARG HD3 5.80 81 HIS H 81 HIS HA 4.80 81 HIS H 80 GLU HA 5.80 81 HIS H 81 HIS HB3 5.00 81 HIS H 81 HIS HB2 5.20 5 LEU H 4 ARG HA 3.30 5 LEU H 5 LEU HA 4.20 5 LEU H 4 ARG HD3 5.20 5 LEU H 5 LEU HB3 3.90 5 LEU H 4 ARG HB3 4.10 26 ILE H 28 ARG H 6.00 85 ILE H 82 GLN HA 5.00 83 ALA H 84 TYR HB3 5.60 74 VAL H 75 THR HA 5.80 215 GLN H 214 ILE HA 6.00 215 GLN H 217 LEU H 5.30 301 ARG H 301 ARG QG 4.30 301 ARG H 301 ARG HG3 3.70 301 ARG H 300 LYS HB2 4.50 301 ARG H 301 ARG HA 3.80 301 ARG H 300 LYS HA 2.80 301 ARG H 300 LYS H 4.80 218 GLU H 217 LEU HA 3.30 218 GLU H 218 GLU HA 3.80 218 GLU H 218 GLU HG3 4.10 218 GLU H 218 GLU HB3 3.80 218 GLU H 217 LEU HB3 4.30 250 ALA H 252 SER H 5.10 250 ALA H 251 VAL H 3.80 250 ALA H 249 GLY HA3 3.80 203 LYS H 202 LYS HA 3.00 203 LYS H 203 LYS HA 4.10 203 LYS H 202 LYS HB2 4.10 203 LYS H 202 LYS HG3 5.40 203 LYS H 203 LYS HB3 3.90 203 LYS H 203 LYS HB2 4.30 203 LYS H 203 LYS HD3 6.00 203 LYS H 203 LYS HG2 4.70 215 GLN H 214 ILE HG12 4.30 215 GLN H 214 ILE HG13 4.10 215 GLN H 215 GLN HG2 6.00 215 GLN H 215 GLN HB2 2.90 215 GLN H 214 ILE HB 4.70 215 GLN H 214 ILE H 3.40 215 GLN H 216 GLY H 5.10 237 GLN H 236 PRO HA 3.80 267 LEU H 266 ASN H 4.10 267 LEU H 266 ASN HA 3.30 267 LEU H 264 ASP HA 5.40 267 LEU H 266 ASN HB3 4.90 267 LEU H 266 ASN HB2 5.00 267 LEU H 265 LYS HA 5.80 267 LEU H 267 LEU HA 4.10 214 ILE H 213 ALA H 3.90 214 ILE H 214 ILE HA 3.90 214 ILE H 212 GLU HB2 6.00 214 ILE H 214 ILE HB 4.30 214 ILE H 214 ILE HG12 3.60 214 ILE H 214 ILE HG13 3.60 234 GLY H 232 VAL H 4.70 234 GLY H 232 VAL HA 5.20 234 GLY H 233 ASP HA 4.30 234 GLY H 235 LYS HA 6.00 234 GLY H 233 ASP H 3.90 234 GLY H 235 LYS H 3.60 234 GLY H 233 ASP HB2 4.50 234 GLY H 233 ASP HB3 4.80 229 GLY H 229 GLY HA2 3.60 229 GLY H 228 ARG HB3 3.90 229 GLY H 229 GLY HA3 3.60 229 GLY H 228 ARG HA 4.70 229 GLY H 226 ILE HA 5.30 247 THR H 246 LEU HA 3.30 247 THR H 247 THR HA 4.00 247 THR H 246 LEU HB3 3.60 247 THR H 246 LEU HB2 6.00 220 GLY H 219 VAL H 4.30 245 GLY H 246 LEU HA 5.00 220 GLY H 219 VAL HA 3.10 220 GLY H 218 GLU HA 6.00 220 GLY H 220 GLY HA3 3.60 220 GLY H 220 GLY HA2 3.40 220 GLY H 219 VAL HB 3.60 245 GLY H 243 SER H 5.40 245 GLY H 244 LEU HA 4.10 245 GLY H 245 GLY HA2 2.80 245 GLY H 244 LEU HB3 4.30 245 GLY H 244 LEU HB2 4.10 245 GLY H 246 LEU HB2 4.90 239 THR H 238 ALA H 4.50 239 THR H 241 ALA H 5.00 239 THR H 238 ALA HA 4.30 239 THR H 239 THR HA 3.40 239 THR H 239 THR HB 3.40 239 THR H 240 PHE HB3 6.00 206 THR H 205 LEU HA 3.50 206 THR H 209 GLN HA 6.00 242 THR H 241 ALA H 3.40 242 THR H 240 PHE HA 5.20 242 THR H 242 THR HB 3.10 242 THR H 242 THR HA 3.10 242 THR H 241 ALA HA 3.80 270 GLY H 269 GLU H 5.00 270 GLY H 271 TYR H 3.90 270 GLY H 269 GLU HA 3.10 270 GLY H 269 GLU QB 4.30 208 SER H 207 GLU H 3.90 208 SER H 209 GLN H 4.10 208 SER H 206 THR HB 3.60 208 SER H 208 SER HA 3.50 208 SER H 207 GLU HA 4.30 208 SER H 208 SER HB3 6.00 208 SER H 207 GLU HB3 3.80 208 SER H 207 GLU HB2 6.00 283 ALA H 282 GLN H 4.10 283 ALA H 283 ALA HA 3.80 277 VAL H 276 ALA HA 3.30 277 VAL H 277 VAL HA 4.80 277 VAL H 277 VAL HB 3.60 291 ALA H 290 GLU H 3.90 291 ALA H 292 ASP H 3.90 291 ALA H 293 ALA H 4.80 291 ALA H 291 ALA HA 3.60 209 GLN H 206 THR HB 4.30 209 GLN H 208 SER HA 4.70 209 GLN H 209 GLN HA 3.90 209 GLN H 208 SER HB3 4.10 209 GLN H 210 PHE H 4.20 209 GLN H 206 THR H 5.10 235 LYS H 233 ASP HB3 5.20 235 LYS H 235 LYS HA 3.40 273 ARG H 273 ARG HB2 4.10 273 ARG H 273 ARG HA 4.50 273 ARG H 272 ALA HA 3.10 273 ARG H 274 VAL H 5.40 293 ALA H 292 ASP H 3.80 293 ALA H 292 ASP HA 4.10 293 ALA H 293 ALA HA 3.50 204 ARG H 203 LYS HB3 4.70 204 ARG H 203 LYS HB2 4.30 204 ARG H 203 LYS HG2 5.10 204 ARG H 204 ARG HB3 4.10 204 ARG H 204 ARG HB2 3.70 204 ARG H 204 ARG HG2 4.30 204 ARG H 204 ARG HA 3.90 204 ARG H 203 LYS HA 2.80 204 ARG H 204 ARG HE 6.00 204 ARG H 203 LYS HD3 5.10 207 GLU H 206 THR HB 3.40 207 GLU H 207 GLU HA 3.80 207 GLU H 207 GLU QG 4.70 207 GLU H 207 GLU HG3 4.50 207 GLU H 207 GLU HB3 3.60 207 GLU H 207 GLU HB2 3.60 207 GLU H 206 THR HG1 6.00 213 ALA H 212 GLU HB3 3.40 213 ALA H 212 GLU HB2 3.60 213 ALA H 209 GLN HA 5.00 213 ALA H 212 GLU HA 4.00 213 ALA H 213 ALA HA 3.40 213 ALA H 210 PHE HA 4.30 213 ALA H 212 GLU H 3.40 213 ALA H 215 GLN H 5.20 213 ALA H 211 GLN H 5.40 241 ALA H 240 PHE HB2 3.80 241 ALA H 242 THR HA 6.00 241 ALA H 241 ALA HA 3.60 241 ALA H 240 PHE HA 4.50 217 LEU H 216 GLY H 3.80 217 LEU H 218 GLU H 4.70 217 LEU H 217 LEU HA 3.40 217 LEU H 216 GLY HA3 3.40 217 LEU H 216 GLY HA2 4.10 217 LEU H 215 GLN HB2 5.40 217 LEU H 214 ILE HB 5.20 217 LEU H 217 LEU HB2 3.30 217 LEU H 217 LEU HB3 6.00 240 PHE H 242 THR H 5.20 240 PHE H 241 ALA H 3.40 240 PHE H 240 PHE HA 3.70 240 PHE H 238 ALA HA 4.80 240 PHE H 239 THR HA 4.10 240 PHE H 239 THR HB 3.80 240 PHE H 240 PHE HB3 3.10 298 GLU H 298 GLU HA 3.10 296 LYS H 298 GLU H 4.70 296 LYS H 295 LYS H 3.60 296 LYS H 295 LYS HB3 6.00 296 LYS H 295 LYS HB2 4.00 296 LYS H 295 LYS HG3 6.00 296 LYS H 295 LYS HG2 6.00 224 ILE H 224 ILE HB 3.50 224 ILE H 224 ILE HG12 3.80 224 ILE H 223 THR HG1 4.30 224 ILE H 223 THR HB 4.00 224 ILE H 222 GLN HA 5.40 224 ILE H 221 GLN HA 4.20 224 ILE H 223 THR HA 5.20 224 ILE H 224 ILE HA 4.00 224 ILE H 225 GLU H 3.90 224 ILE H 223 THR H 3.90 292 ASP H 289 TRP HA 4.70 292 ASP H 292 ASP HA 3.50 292 ASP H 291 ALA HA 4.30 292 ASP H 290 GLU HA 4.50 228 ARG H 228 ARG HA 4.00 228 ARG H 227 ALA HA 4.80 228 ARG H 229 GLY H 3.90 228 ARG H 227 ALA H 4.10 295 LYS H 292 ASP HA 4.30 295 LYS H 295 LYS HA 3.00 295 LYS H 294 LYS H 3.10 221 GLN H 222 GLN HB3 6.00 221 GLN H 220 GLY HA3 3.30 221 GLN H 220 GLY HA2 3.30 221 GLN H 221 GLN HA 3.40 225 GLU H 224 ILE HB 3.10 225 GLU H 225 GLU HA 3.40 225 GLU H 224 ILE HA 4.60 225 GLU H 226 ILE H 4.00 225 GLU H 223 THR H 5.30 297 GLN H 297 GLN HB3 6.00 297 GLN H 295 LYS HB3 6.00 297 GLN H 296 LYS HD3 6.00 297 GLN H 295 LYS HG2 6.00 251 VAL H 250 ALA HA 4.30 251 VAL H 252 SER HB2 6.00 251 VAL H 251 VAL HA 3.80 227 ALA H 226 ILE HG13 4.80 227 ALA H 226 ILE HB 3.40 227 ALA H 226 ILE HA 4.70 227 ALA H 227 ALA HA 3.80 227 ALA H 224 ILE HA 5.00 238 ALA H 237 GLN HB3 4.70 238 ALA H 237 GLN HB2 4.00 238 ALA H 238 ALA HA 3.60 238 ALA H 237 GLN HA 5.00 260 ALA H 259 TRP HB3 3.60 260 ALA H 259 TRP HB2 6.00 280 GLU H 279 PRO HB3 6.00 280 GLU H 281 HIS HA 6.00 232 VAL H 232 VAL HA 4.00 232 VAL H 231 LEU HA 5.00 232 VAL H 232 VAL HB 3.60 232 VAL H 231 LEU HB3 4.80 262 PHE H 262 PHE HB3 3.80 262 PHE H 262 PHE HB2 3.80 262 PHE H 261 ALA HA 4.30 262 PHE H 262 PHE HA 3.80 262 PHE H 263 GLU H 3.90 286 VAL H 285 ILE H 4.50 286 VAL H 286 VAL HB 4.00 286 VAL H 285 ILE HB 4.10 286 VAL H 283 ALA HA 4.80 286 VAL H 285 ILE HA 4.20 286 VAL H 287 ARG H 4.40 282 GLN H 282 GLN HA 4.40 282 GLN H 281 HIS HA 5.40 266 ASN H 265 LYS H 3.60 266 ASN H 264 ASP HA 5.00 266 ASN H 265 LYS HB3 4.50 266 ASN H 265 LYS HB2 4.20 266 ASN H 263 GLU HA 4.90 266 ASN H 265 LYS HA 4.00 244 LEU H 240 PHE HA 5.00 244 LEU H 243 SER HA 4.10 244 LEU H 244 LEU HA 3.60 264 ASP H 264 ASP HA 3.80 264 ASP H 261 ALA HA 4.50 264 ASP H 262 PHE HA 5.20 264 ASP H 263 GLU HA 4.70 212 GLU H 211 GLN HG2 4.80 212 GLU H 212 GLU HG3 3.80 212 GLU H 212 GLU HB3 6.00 212 GLU H 212 GLU HB2 3.30 212 GLU H 208 SER HA 5.20 212 GLU H 209 GLN HA 4.50 212 GLU H 212 GLU HA 3.40 212 GLU H 213 ALA HA 5.20 212 GLU H 211 GLN HA 4.30 212 GLU H 211 GLN H 3.80 265 LYS H 264 ASP H 4.10 265 LYS H 264 ASP HA 4.10 265 LYS H 265 LYS HA 3.50 265 LYS H 262 PHE HA 5.00 265 LYS H 263 GLU HA 5.20 258 VAL H 257 ARG HA 4.50 258 VAL H 257 ARG HB3 4.50 258 VAL H 257 ARG HB2 6.00 287 ARG H 286 VAL HA 4.50 287 ARG H 287 ARG HA 3.90 256 HIS H 256 HIS HA 3.80 256 HIS H 255 VAL HA 6.00 256 HIS H 257 ARG H 4.00 256 HIS H 255 VAL H 3.90 256 HIS H 254 ALA H 5.40 256 HIS H 258 VAL H 4.90 233 ASP H 232 VAL H 3.50 233 ASP H 232 VAL HA 4.50 233 ASP H 233 ASP HA 3.80 233 ASP H 234 GLY HA2 4.70 233 ASP H 233 ASP HB2 4.80 233 ASP H 233 ASP HB3 3.90 233 ASP H 232 VAL HB 3.60 243 SER H 242 THR H 3.60 243 SER H 244 LEU H 3.60 243 SER H 244 LEU HA 6.00 243 SER H 240 PHE HA 4.10 243 SER H 242 THR HA 3.90 231 LEU H 231 LEU HA 4.30 231 LEU H 230 VAL HB 4.10 211 GLN H 211 GLN HG2 3.80 211 GLN H 211 GLN HB3 3.30 211 GLN H 210 PHE H 4.30 211 GLN H 208 SER HA 4.50 211 GLN H 212 GLU HA 6.00 211 GLN H 211 GLN HA 3.80 255 VAL H 254 ALA HA 4.50 255 VAL H 255 VAL HA 3.90 255 VAL H 255 VAL HB 3.40 299 THR H 299 THR HA 2.90 299 THR H 299 THR HB 6.00 299 THR H 298 GLU HB2 4.30 299 THR H 299 THR HG1 3.80 252 SER H 254 ALA H 5.40 252 SER H 252 SER HB3 3.50 252 SER H 252 SER HB2 3.00 252 SER H 251 VAL HA 4.50 252 SER H 251 VAL HB 3.60 216 GLY H 216 GLY HA2 3.80 216 GLY H 215 GLN HG2 4.70 216 GLY H 215 GLN HB2 4.50 276 ALA H 277 VAL H 5.60 214 ILE H 212 GLU H 5.60 300 LYS H 300 LYS HA 3.00 234 GLY H 234 GLY HA3 3.30 234 GLY H 234 GLY HA2 3.30 249 GLY H 247 THR H 5.60 249 GLY H 247 THR HA 5.80 249 GLY H 248 ARG HA 4.30 249 GLY H 248 ARG QB 5.60 245 GLY H 245 GLY HA3 6.00 206 THR H 210 PHE H 5.60 253 GLN H 254 ALA H 3.60 285 ILE H 284 TYR HA 5.10 285 ILE H 285 ILE HA 4.10 285 ILE H 284 TYR HB2 4.60 285 ILE H 284 TYR HB3 4.50 285 ILE H 286 VAL HB 5.80 285 ILE H 285 ILE HB 3.60 210 PHE H 208 SER H 4.10 259 TRP H 258 VAL H 3.60 271 TYR H 272 ALA H 4.80 207 GLU H 206 THR H 6.00 289 TRP H 288 LYS H 4.10 273 ARG H 272 ALA H 5.40 288 LYS H 287 ARG H 4.10 254 ALA H 255 VAL H 3.60 288 LYS H 288 LYS HA 3.60 288 LYS H 287 ARG HA 4.50 277 VAL H 278 LEU HA 6.00 250 ALA H 249 GLY H 5.80 219 VAL H 218 GLU H 3.90 219 VAL H 218 GLU HA 2.70 219 VAL H 219 VAL HB 6.00 223 THR H 222 GLN HB3 3.50 219 VAL H 218 GLU HB3 4.30 219 VAL H 217 LEU HB2 6.00 219 VAL H 217 LEU HB3 6.00 223 THR H 222 GLN HA 4.30 230 VAL H 231 LEU H 3.90 229 GLY H 230 VAL H 4.70 255 VAL H 258 VAL H 5.80 229 GLY H 233 ASP H 5.80 229 GLY H 227 ALA H 5.80 204 ARG H 203 LYS H 5.00 208 SER H 206 THR H 6.00 209 GLN H 207 GLU H 6.00 212 GLU H 210 PHE H 6.00 210 PHE H 210 PHE HA 4.00 210 PHE H 210 PHE HB3 3.90 233 ASP H 231 LEU H 5.60 233 ASP H 235 LYS H 5.60 239 THR H 240 PHE H 3.40 240 PHE H 238 ALA H 6.00 241 ALA H 243 SER H 5.60 249 GLY H 248 ARG H 6.00 253 GLN H 255 VAL H 4.90 260 ALA H 257 ARG H 5.60 263 GLU H 265 LYS H 5.60 263 GLU H 261 ALA H 5.00 265 LYS H 267 LEU H 6.00 266 ASN H 264 ASP H 5.80 282 GLN H 284 TYR H 5.60 205 LEU H 206 THR H 5.40 204 ARG H 205 LEU H 4.70 206 THR H 205 LEU HB2 5.80 206 THR H 205 LEU HB3 5.80 231 LEU H 230 VAL HA 5.60 265 LYS H 264 ASP HB2 4.30 265 LYS H 264 ASP HB3 4.30 244 LEU H 243 SER HB2 3.80 244 LEU H 243 SER HB3 3.80 257 ARG H 256 HIS QB 3.60 282 GLN H 281 HIS HB3 5.50 282 GLN H 281 HIS HB2 5.60 218 GLU H 217 LEU HB2 4.50 228 ARG H 224 ILE HA 5.80 235 LYS H 234 GLY HA2 4.10 235 LYS H 234 GLY HA3 4.10 239 THR H 240 PHE HA 5.80 253 GLN H 253 GLN HA 3.10 253 GLN H 252 SER HB2 6.00 263 GLU H 263 GLU HA 3.60 263 GLU H 262 PHE HA 3.80 263 GLU H 264 ASP HA 6.00 271 TYR H 271 TYR HA 4.10 271 TYR H 270 GLY HA3 4.00 271 TYR H 271 TYR HB2 3.80 271 TYR H 271 TYR HB3 4.10 282 GLN H 283 ALA HA 6.00 289 TRP H 289 TRP HA 4.00 289 TRP H 288 LYS HA 3.60 290 GLU H 289 TRP HA 4.10 290 GLU H 290 GLU HA 3.80 291 ALA H 290 GLU HA 3.80 291 ALA H 292 ASP HA 5.20 292 ASP H 293 ALA HA 5.60 299 THR H 298 GLU HA 3.10 250 ALA H 247 THR HA 5.60 250 ALA H 251 VAL HA 6.00 243 SER H 240 PHE HB2 5.80 214 ILE H 212 GLU QB 5.60 289 TRP HE1 289 TRP HA 6.00 289 TRP HE1 289 TRP HZ2 3.30 289 TRP HE1 289 TRP HD1 3.00 289 TRP HE1 289 TRP HH2 6.00 259 TRP HE1 259 TRP HZ2 3.50 259 TRP HE1 259 TRP HH2 5.60 259 TRP HE1 259 TRP HD1 3.00 276 ALA H 274 VAL HB 5.80 300 LYS H 300 LYS HB2 3.40 300 LYS H 300 LYS HG2 4.30 297 GLN HE21 297 GLN HE22 2.20 216 GLY H 217 LEU HB3 5.80 226 ILE H 227 ALA H 3.60 226 ILE H 223 THR HA 4.80 226 ILE H 226 ILE HA 3.90 226 ILE H 226 ILE HB 3.40 226 ILE H 226 ILE HG12 6.00 230 VAL H 229 GLY HA3 4.50 230 VAL H 230 VAL HA 4.00 263 GLU H 262 PHE HB3 4.10 263 GLU H 262 PHE HB2 4.10 248 ARG HE 248 ARG HD3 5.40 204 ARG HE 204 ARG HD3 5.80 281 HIS H 281 HIS HA 4.80 281 HIS H 280 GLU HA 5.80 281 HIS H 281 HIS HB3 5.00 281 HIS H 281 HIS HB2 5.20 205 LEU H 204 ARG HA 3.30 205 LEU H 205 LEU HA 4.20 205 LEU H 204 ARG HD3 5.20 205 LEU H 205 LEU HB3 3.90 205 LEU H 204 ARG HB3 4.10 226 ILE H 228 ARG H 6.00 285 ILE H 282 GLN HA 5.00 283 ALA H 284 TYR HB3 5.60 274 VAL H 275 THR HA 5.80 76 ALA H 274 VAL H 4.40 76 ALA H 75 THR HA 4.40 76 ALA H 76 ALA HA 4.30 76 ALA H 75 THR HB 4.80 74 VAL H 73 ARG HA 3.60 74 VAL H 74 VAL HA 4.20 74 VAL H 74 VAL HB 4.50 74 VAL H 73 ARG HB2 5.00 78 LEU H 78 LEU HA 4.30 78 LEU H 77 VAL HA 3.80 72 ALA H 71 TYR HA 3.60 72 ALA H 72 ALA HA 4.30 72 ALA H 71 TYR HB2 4.60 72 ALA H 71 TYR HB3 4.50 276 ALA H 74 VAL H 4.40 276 ALA H 275 THR HA 4.40 276 ALA H 276 ALA HA 4.30 276 ALA H 275 THR HB 4.80 274 VAL H 273 ARG HA 3.60 274 VAL H 274 VAL HA 4.20 274 VAL H 274 VAL HB 4.50 274 VAL H 273 ARG HB2 5.00 278 LEU H 278 LEU HA 4.30 278 LEU H 277 VAL HA 3.80 272 ALA H 271 TYR HA 3.60 272 ALA H 272 ALA HA 4.30 272 ALA H 271 TYR HB2 4.60 272 ALA H 271 TYR HB3 4.50 80 GLU HA 274 VAL HB 6.00 7 GLU HA 11 GLN HB2 6.00 90 GLU HA 89 TRP HB3 6.00 74 VAL HA 74 VAL HB 3.30 8 SER HA 8 SER HB3 6.00 4 ARG HA 31 LEU HA 4.10 17 LEU HA 17 LEU HG 6.00 17 LEU HA 17 LEU HB3 2.80 35 LYS HA 36 PRO HA 6.00 18 GLU HA 18 GLU HB3 2.90 83 ALA HA 86 VAL HB 3.80 3 LYS HA 3 LYS HB3 3.30 3 LYS HA 3 LYS HD3 6.00 3 LYS HA 3 LYS HG2 3.30 33 ASP HB3 4 ARG HG2 6.00 33 ASP HB2 29 GLY HA2 4.10 33 ASP HB2 29 GLY HA3 3.80 33 ASP HB3 29 GLY HA3 6.00 33 ASP HB3 29 GLY HA2 4.10 12 GLU HA 12 GLU HB3 2.80 12 GLU HA 15 GLN HB2 6.00 19 VAL HB 23 THR HG1 6.00 11 GLN HA 14 ILE HG12 3.50 11 GLN HA 14 ILE HG13 3.60 90 GLU HA 90 GLU HB3 3.10 90 GLU HA 92 ASP HB2 6.00 90 GLU HA 86 VAL HA 6.00 73 ARG HA 277 VAL HA 4.30 68 PRO HD3 68 PRO HB3 6.00 68 PRO HD3 68 PRO HB2 6.00 46 LEU HA 46 LEU HB3 3.40 92 ASP HA 92 ASP HB3 3.30 92 ASP HA 92 ASP HB2 3.30 92 ASP HA 95 LYS HB3 6.00 92 ASP HA 95 LYS HB2 3.60 14 ILE HA 14 ILE HB 3.10 14 ILE HA 17 LEU HB3 6.00 37 GLN HG2 55 VAL HB 6.00 41 ALA HA 46 LEU HB3 6.00 5 LEU HA 6 THR HG1 6.00 53 GLN HA 56 HIS HB2 3.10 19 VAL HA 20 GLY HA2 6.00 21 GLN HA 25 GLU HB2 6.00 53 GLN HA 53 GLN HG2 3.10 22 GLN HA 25 GLU HG2 6.00 22 GLN HA 22 GLN HB3 3.00 22 GLN HA 25 GLU HB2 3.30 28 ARG HA 28 ARG HB3 3.50 28 ARG HA 32 VAL HB 4.10 44 LEU HA 44 LEU HB2 3.10 39 THR HA 42 THR HG1 6.00 40 PHE HA 43 SER HB2 3.50 50 ALA HA 53 GLN HB2 3.30 54 ALA HA 23 THR HG1 6.00 55 VAL HA 27 ALA HA 3.80 57 ARG HA 57 ARG HD3 3.60 58 VAL HA 24 ILE QG1 6.00 100 LYS HA 100 LYS HD3 6.00 65 LYS HA 65 LYS HD3 6.00 65 LYS HA 65 LYS HG2 3.10 99 THR HA 99 THR HG1 6.00 71 TYR HA 71 TYR HB3 4.30 73 ARG HA 73 ARG HB2 4.30 77 VAL HA 273 ARG HB2 4.50 87 ARG HA 86 VAL HA 6.00 7 GLU HA 10 PHE HB3 4.50 88 LYS HA 92 ASP HB2 6.00 88 LYS HA 88 LYS HB3 3.10 22 GLN HA 24 ILE QG1 6.00 89 TRP HA 92 ASP HB3 4.10 91 ALA HA 94 LYS HB2 6.00 95 LYS HA 95 LYS HB2 3.00 95 LYS HA 95 LYS HG2 2.90 2 LYS HA 2 LYS HG3 3.00 68 PRO HA 68 PRO HB3 3.30 57 ARG HG2 57 ARG HB3 4.30 14 ILE HG12 14 ILE HG13 3.10 92 ASP HB2 92 ASP HB3 3.00 40 PHE QB 40 PHE HA 3.30 43 SER QB 43 SER HA 2.50 52 SER HB2 48 ARG HA 6.00 14 ILE HB 17 LEU HB3 6.00 3 LYS HB3 3 LYS HD3 3.30 3 LYS HB2 3 LYS HD3 3.40 46 LEU HB3 46 LEU HG 3.40 46 LEU HB2 46 LEU HG 3.60 46 LEU HB3 26 ILE HG12 6.00 53 GLN HB2 53 GLN HA 3.00 53 GLN QB 53 GLN HA 3.00 15 GLN HB2 14 ILE HB 6.00 95 LYS HD3 100 LYS HE2 6.00 17 LEU HB2 14 ILE HA 3.80 17 LEU HB2 14 ILE HB 4.10 74 VAL HB 286 VAL HB 6.00 74 VAL HB 280 GLU HA 6.00 207 GLU HA 211 GLN HB2 6.00 290 GLU HA 289 TRP HB3 6.00 274 VAL HA 274 VAL HB 3.30 208 SER HA 208 SER HB3 6.00 204 ARG HA 231 LEU HA 4.10 217 LEU HA 217 LEU HG 6.00 217 LEU HA 217 LEU HB3 2.80 235 LYS HA 236 PRO HA 6.00 218 GLU HA 218 GLU HB3 2.90 283 ALA HA 286 VAL HB 3.80 203 LYS HA 203 LYS HB3 3.30 203 LYS HA 203 LYS HD3 6.00 203 LYS HA 203 LYS HG2 3.30 233 ASP HB3 204 ARG HG2 6.00 233 ASP HB2 229 GLY HA2 4.10 233 ASP HB2 229 GLY HA3 3.80 233 ASP HB3 229 GLY HA3 6.00 233 ASP HB3 229 GLY HA2 4.10 212 GLU HA 212 GLU HB3 2.80 212 GLU HA 215 GLN HB2 6.00 219 VAL HB 223 THR HG1 6.00 211 GLN HA 214 ILE HG12 3.50 211 GLN HA 214 ILE HG13 3.60 290 GLU HA 290 GLU HB3 3.10 290 GLU HA 292 ASP HB2 6.00 290 GLU HA 286 VAL HA 6.00 273 ARG HA 77 VAL HA 4.30 268 PRO HD3 268 PRO HB3 6.00 268 PRO HD3 268 PRO HB2 6.00 246 LEU HA 246 LEU HB3 3.40 292 ASP HA 292 ASP HB3 3.30 292 ASP HA 292 ASP HB2 3.30 292 ASP HA 295 LYS HB3 6.00 292 ASP HA 295 LYS HB2 3.60 214 ILE HA 214 ILE HB 3.10 214 ILE HA 217 LEU HB3 6.00 237 GLN HG2 255 VAL HB 6.00 241 ALA HA 246 LEU HB3 6.00 205 LEU HA 206 THR HG1 6.00 253 GLN HA 256 HIS HB2 3.10 219 VAL HA 220 GLY HA2 6.00 221 GLN HA 225 GLU HB2 6.00 253 GLN HA 253 GLN HG2 3.10 222 GLN HA 225 GLU HG2 6.00 222 GLN HA 222 GLN HB3 3.00 222 GLN HA 225 GLU HB2 3.30 228 ARG HA 228 ARG HB3 3.50 228 ARG HA 232 VAL HB 4.10 244 LEU HA 244 LEU HB2 3.10 239 THR HA 242 THR HG1 6.00 240 PHE HA 243 SER HB2 3.50 250 ALA HA 253 GLN HB2 3.30 254 ALA HA 223 THR HG1 6.00 255 VAL HA 227 ALA HA 3.80 257 ARG HA 257 ARG HD3 3.60 258 VAL HA 224 ILE QG1 6.00 300 LYS HA 300 LYS HD3 6.00 265 LYS HA 265 LYS HD3 6.00 265 LYS HA 265 LYS HG2 3.10 299 THR HA 299 THR HG1 6.00 271 TYR HA 271 TYR HB3 4.30 273 ARG HA 273 ARG HB2 4.30 277 VAL HA 73 ARG HB2 4.50 287 ARG HA 286 VAL HA 6.00 207 GLU HA 210 PHE HB3 4.50 288 LYS HA 292 ASP HB2 6.00 288 LYS HA 288 LYS HB3 3.10 222 GLN HA 224 ILE QG1 6.00 289 TRP HA 292 ASP HB3 4.10 291 ALA HA 294 LYS HB2 6.00 295 LYS HA 295 LYS HB2 3.00 295 LYS HA 295 LYS HG2 2.90 202 LYS HA 202 LYS HG3 3.00 268 PRO HA 268 PRO HB3 3.30 257 ARG HG2 257 ARG HB3 4.30 214 ILE HG12 214 ILE HG13 3.10 292 ASP HB2 292 ASP HB3 3.00 240 PHE QB 240 PHE HA 3.30 243 SER QB 243 SER HA 2.50 252 SER HB2 248 ARG HA 6.00 214 ILE HB 217 LEU HB3 6.00 203 LYS HB3 203 LYS HD3 3.30 203 LYS HB2 203 LYS HD3 3.40 246 LEU HB3 246 LEU HG 3.40 246 LEU HB2 246 LEU HG 3.60 246 LEU HB3 226 ILE HG12 6.00 253 GLN HB2 253 GLN HA 3.00 253 GLN QB 253 GLN HA 3.00 215 GLN HB2 214 ILE HB 6.00 295 LYS HD3 300 LYS HE2 6.00 217 LEU HB2 214 ILE HA 3.80 217 LEU HB2 214 ILE HB 4.10 274 VAL HB 86 VAL HB 6.00 56 HIS HA 56 HIS HB2 2.90 47 THR HA 47 THR HG1 6.00 6 THR HA 6 THR HG1 6.00 40 PHE HA 40 PHE HB2 2.90 79 PRO HA 79 PRO HB3 3.30 75 THR HA 75 THR HG1 6.00 42 THR HA 42 THR HG1 2.70 23 THR HA 23 THR HG1 6.00 23 THR HA 23 THR HB 3.80 24 ILE HB 23 THR HA 6.00 68 PRO HD3 68 PRO HA 6.00 68 PRO HD2 68 PRO HA 6.00 66 ASN HA 66 ASN HB3 3.10 66 ASN HA 66 ASN HB2 3.10 4 ARG HA 4 ARG HB3 3.60 4 ARG HA 4 ARG HG3 3.60 4 ARG HA 4 ARG HG2 4.10 4 ARG HA 4 ARG HD3 6.00 4 ARG HA 4 ARG HD2 6.00 17 LEU HA 18 GLU HB3 6.00 33 ASP HA 33 ASP HB2 3.30 33 ASP HA 33 ASP HB3 3.10 33 ASP HB2 33 ASP HB3 3.10 75 THR HB 75 THR HG1 6.00 6 THR HB 6 THR HA 3.40 47 THR HB 47 THR HA 3.10 47 THR HB 47 THR HG1 2.80 6 THR HB 6 THR HG1 2.80 75 THR HB 75 THR HA 3.10 19 VAL HA 19 VAL HB 3.00 42 THR HB 42 THR HG1 6.00 39 THR HB 39 THR HG1 2.60 23 THR HB 23 THR HG1 2.80 11 GLN HA 11 GLN HB3 3.30 11 GLN HA 11 GLN HG2 3.60 48 ARG HA 48 ARG HD3 6.00 48 ARG HA 48 ARG QB 2.80 48 ARG HA 48 ARG HG2 3.80 61 ALA HA 62 PHE HB2 6.00 68 PRO HD2 68 PRO HD3 3.10 68 PRO HD2 68 PRO HB3 6.00 68 PRO HD2 68 PRO HB2 3.60 68 PRO HD2 68 PRO HG3 3.90 68 PRO HD2 68 PRO HG2 3.60 68 PRO HD3 68 PRO HG2 3.80 46 LEU HA 46 LEU HG 3.40 71 TYR HA 70 GLY HA2 6.00 10 PHE HB2 10 PHE HA 4.00 10 PHE HA 10 PHE HB3 3.60 14 ILE HA 14 ILE HG12 3.80 14 ILE HA 14 ILE HG13 3.90 32 VAL HA 32 VAL HB 3.80 24 ILE HA 24 ILE HB 3.80 24 ILE HA 24 ILE QG1 3.30 24 ILE HA 23 THR HG1 6.00 37 GLN HG2 37 GLN HA 3.80 85 ILE HA 86 VAL HB 6.00 7 GLU HA 7 GLU HG2 3.60 15 GLN HA 15 GLN HG2 3.00 15 GLN HA 14 ILE HG13 4.10 16 GLY HA2 16 GLY HA3 2.80 20 GLY HA3 20 GLY HA2 2.80 23 THR HA 22 GLN HA 6.00 51 VAL HA 51 VAL HB 3.80 26 ILE HA 26 ILE HB 3.80 29 GLY HA2 29 GLY HA3 3.40 36 PRO HA 37 GLN HB2 6.00 57 ARG HA 57 ARG HB3 3.10 57 ARG HA 58 VAL HB 6.00 57 ARG HA 57 ARG HG2 6.00 58 VAL HA 57 ARG HB2 6.00 62 PHE HA 62 PHE HB3 3.60 62 PHE HA 62 PHE HB2 3.60 63 GLU HA 63 GLU HB3 3.00 63 GLU HA 63 GLU HB2 3.30 64 ASP HA 64 ASP HB2 2.90 69 GLU HA 69 GLU HG3 3.10 69 GLU HA 69 GLU HB2 2.80 71 TYR HA 71 TYR HB2 4.10 77 VAL HA 78 LEU HA 6.00 77 VAL HA 77 VAL HB 4.00 84 TYR HA 85 ILE HA 6.00 84 TYR HA 84 TYR HB2 3.30 84 TYR HA 84 TYR HB3 3.30 86 VAL HA 86 VAL HB 4.10 96 LYS HA 96 LYS HB2 6.00 96 LYS HA 95 LYS HE2 6.00 97 GLN HA 96 LYS HB2 6.00 97 GLN HA 97 GLN HG2 3.00 97 GLN HA 97 GLN HB3 2.60 2 LYS HA 2 LYS HB2 6.00 98 GLU HA 98 GLU HG2 3.10 98 GLU HA 98 GLU HG3 2.80 98 GLU HA 98 GLU HB3 6.00 28 ARG HG2 28 ARG HA 3.80 28 ARG HG2 28 ARG HD3 3.90 28 ARG HG2 28 ARG HB3 4.00 4 ARG HG2 4 ARG HB3 3.50 4 ARG HG2 4 ARG HG3 2.60 4 ARG HG2 4 ARG HD3 3.60 4 ARG HG2 4 ARG HD2 3.30 4 ARG HG3 4 ARG HD3 3.40 4 ARG HG3 4 ARG HD2 3.20 4 ARG HG3 4 ARG HB3 3.10 2 LYS HG2 2 LYS HE2 3.70 39 THR HG1 39 THR HA 6.00 3 LYS HG2 3 LYS HB2 3.40 3 LYS HG2 3 LYS HD3 3.00 66 ASN HB3 66 ASN HB2 2.60 57 ARG HD2 57 ARG HB3 6.00 57 ARG HD2 57 ARG HB2 3.50 57 ARG HD2 57 ARG HA 3.10 57 ARG HD2 57 ARG HG2 3.80 44 LEU HB3 44 LEU HB2 3.10 43 SER HB3 43 SER HB2 2.20 68 PRO HG2 68 PRO HB3 3.80 68 PRO HD3 68 PRO HG3 4.10 14 ILE HB 14 ILE HG12 3.80 14 ILE HB 14 ILE HG13 3.60 99 THR HB 99 THR HG1 2.60 3 LYS HB2 3 LYS HB3 2.90 3 LYS HB3 3 LYS HG2 3.60 68 PRO HG2 68 PRO HA 4.30 81 HIS HB2 81 HIS HB3 3.30 81 HIS HB3 81 HIS HA 3.60 81 HIS HB2 81 HIS HA 3.60 17 LEU HB2 17 LEU HA 3.30 256 HIS HA 256 HIS HB2 2.90 247 THR HA 247 THR HG1 6.00 206 THR HA 206 THR HG1 6.00 240 PHE HA 240 PHE HB2 2.90 279 PRO HA 279 PRO HB3 3.30 275 THR HA 275 THR HG1 6.00 242 THR HA 242 THR HG1 2.70 223 THR HA 223 THR HG1 6.00 223 THR HA 223 THR HB 3.80 224 ILE HB 223 THR HA 6.00 268 PRO HD3 268 PRO HA 6.00 268 PRO HD2 268 PRO HA 6.00 266 ASN HA 266 ASN HB3 3.10 266 ASN HA 266 ASN HB2 3.10 204 ARG HA 204 ARG HB3 3.60 204 ARG HA 204 ARG HG3 3.60 204 ARG HA 204 ARG HG2 4.10 204 ARG HA 204 ARG HD3 6.00 204 ARG HA 204 ARG HD2 6.00 217 LEU HA 218 GLU HB3 6.00 233 ASP HA 233 ASP HB2 3.30 233 ASP HA 233 ASP HB3 3.10 233 ASP HB2 233 ASP HB3 3.10 275 THR HB 275 THR HG1 6.00 206 THR HB 206 THR HA 3.40 247 THR HB 247 THR HA 3.10 247 THR HB 247 THR HG1 2.80 206 THR HB 206 THR HG1 2.80 275 THR HB 275 THR HA 3.10 219 VAL HA 219 VAL HB 3.00 242 THR HB 242 THR HG1 6.00 239 THR HB 239 THR HG1 2.60 223 THR HB 223 THR HG1 2.80 211 GLN HA 211 GLN HB3 3.30 211 GLN HA 211 GLN HG2 3.60 248 ARG HA 248 ARG HD3 6.00 248 ARG HA 248 ARG QB 2.80 248 ARG HA 248 ARG HG2 3.80 261 ALA HA 262 PHE HB2 6.00 268 PRO HD2 268 PRO HD3 3.10 268 PRO HD2 268 PRO HB3 6.00 268 PRO HD2 268 PRO HB2 3.60 268 PRO HD2 268 PRO HG3 3.90 268 PRO HD2 268 PRO HG2 3.60 268 PRO HD3 268 PRO HG2 3.80 246 LEU HA 246 LEU HG 3.40 271 TYR HA 270 GLY HA2 6.00 210 PHE HB2 210 PHE HA 4.00 210 PHE HA 210 PHE HB3 3.60 214 ILE HA 214 ILE HG12 3.80 214 ILE HA 214 ILE HG13 3.90 232 VAL HA 232 VAL HB 3.80 224 ILE HA 224 ILE HB 3.80 224 ILE HA 224 ILE QG1 3.30 224 ILE HA 223 THR HG1 6.00 237 GLN HG2 237 GLN HA 3.80 285 ILE HA 286 VAL HB 6.00 207 GLU HA 207 GLU HG2 3.60 215 GLN HA 215 GLN HG2 3.00 215 GLN HA 214 ILE HG13 4.10 216 GLY HA2 216 GLY HA3 2.80 220 GLY HA3 220 GLY HA2 2.80 223 THR HA 222 GLN HA 6.00 251 VAL HA 251 VAL HB 3.80 226 ILE HA 226 ILE HB 3.80 229 GLY HA2 229 GLY HA3 3.40 236 PRO HA 237 GLN HB2 6.00 257 ARG HA 257 ARG HB3 3.10 257 ARG HA 258 VAL HB 6.00 257 ARG HA 257 ARG HG2 6.00 258 VAL HA 257 ARG HB2 6.00 262 PHE HA 262 PHE HB3 3.60 262 PHE HA 262 PHE HB2 3.60 263 GLU HA 263 GLU HB3 3.00 263 GLU HA 263 GLU HB2 3.30 264 ASP HA 264 ASP HB2 2.90 269 GLU HA 269 GLU HG3 3.10 269 GLU HA 269 GLU HB2 2.80 271 TYR HA 271 TYR HB2 4.10 277 VAL HA 278 LEU HA 6.00 277 VAL HA 277 VAL HB 4.00 284 TYR HA 285 ILE HA 6.00 284 TYR HA 284 TYR HB2 3.30 284 TYR HA 284 TYR HB3 3.30 286 VAL HA 286 VAL HB 4.10 296 LYS HA 296 LYS HB2 6.00 296 LYS HA 295 LYS HE2 6.00 297 GLN HA 296 LYS HB2 6.00 297 GLN HA 297 GLN HG2 3.00 297 GLN HA 297 GLN HB3 2.60 202 LYS HA 202 LYS HB2 6.00 298 GLU HA 298 GLU HG2 3.10 298 GLU HA 298 GLU HG3 2.80 298 GLU HA 298 GLU HB3 6.00 228 ARG HG2 228 ARG HA 3.80 228 ARG HG2 228 ARG HD3 3.90 228 ARG HG2 228 ARG HB3 4.00 204 ARG HG2 204 ARG HB3 3.50 204 ARG HG2 204 ARG HG3 2.60 204 ARG HG2 204 ARG HD3 3.60 204 ARG HG2 204 ARG HD2 3.30 204 ARG HG3 204 ARG HD3 3.40 204 ARG HG3 204 ARG HD2 3.20 204 ARG HG3 204 ARG HB3 3.10 202 LYS HG2 202 LYS HE2 3.70 239 THR HG1 239 THR HA 6.00 203 LYS HG2 203 LYS HB2 3.40 203 LYS HG2 203 LYS HD3 3.00 266 ASN HB3 266 ASN HB2 2.60 257 ARG HD2 257 ARG HB3 6.00 257 ARG HD2 257 ARG HB2 3.50 257 ARG HD2 257 ARG HA 3.10 257 ARG HD2 257 ARG HG2 3.80 244 LEU HB3 244 LEU HB2 3.10 243 SER HB3 243 SER HB2 2.20 268 PRO HG2 268 PRO HB3 3.80 268 PRO HD3 268 PRO HG3 4.10 214 ILE HB 214 ILE HG12 3.80 214 ILE HB 214 ILE HG13 3.60 299 THR HB 299 THR HG1 2.60 203 LYS HB2 203 LYS HB3 2.90 203 LYS HB3 203 LYS HG2 3.60 268 PRO HG2 268 PRO HA 4.30 281 HIS HB2 281 HIS HB3 3.30 281 HIS HB3 281 HIS HA 3.60 281 HIS HB2 281 HIS HA 3.60 217 LEU HB2 217 LEU HA 3.30 59 TRP HZ3 59 TRP HH2 3.30 59 TRP HH2 59 TRP HZ2 2.80 81 HIS HD2 81 HIS HE1 4.30 89 TRP HZ2 89 TRP HH2 3.00 59 TRP HE3 59 TRP HZ3 3.40 259 TRP HZ3 259 TRP HH2 3.30 259 TRP HH2 259 TRP HZ2 2.80 281 HIS HD2 281 HIS HE1 4.30 289 TRP HZ2 289 TRP HH2 3.00 259 TRP HE3 259 TRP HZ3 3.40 10 PHE HZ 24 ILE HA 4.50 89 TRP HD1 89 TRP HA 3.60 59 TRP HZ3 4 ARG HA 4.40 10 PHE HZ 28 ARG HA 5.10 67 LEU HA 68 PRO HD2 4.00 210 PHE HZ 224 ILE HA 4.50 289 TRP HD1 289 TRP HA 3.60 259 TRP HZ3 204 ARG HA 4.40 210 PHE HZ 228 ARG HA 5.10 267 LEU HA 268 PRO HD2 4.00 15 GLN H 11 GLN HA 5.00 39 THR H 36 PRO HB3 6.00 97 GLN HE21 94 LYS HG2 5.10 98 GLU H 95 LYS HA 3.10 92 ASP H 90 GLU H 4.50 89 TRP H 86 VAL HA 4.10 215 GLN H 211 GLN HA 5.00 239 THR H 236 PRO HB3 6.00 297 GLN HE21 294 LYS HG2 5.10 298 GLU H 295 LYS HA 3.10 292 ASP H 290 GLU H 4.50 289 TRP H 286 VAL HA 4.10 76 ALA H 75 THR H 4.40 276 ALA H 275 THR H 4.40 35 LYS HA 4 ARG HG2 6.00 3 LYS HA 3 LYS HB2 3.00 13 ALA HA 65 LYS HB2 6.00 13 ALA HA 65 LYS HD3 0.00 42 THR HA 41 ALA HA 6.00 40 PHE HA 39 THR HG1 6.00 51 VAL HB 37 GLN HA 6.00 14 ILE HG13 11 GLN HE21 6.00 17 LEU HG 14 ILE HB 6.00 235 LYS HA 204 ARG HG2 6.00 203 LYS HA 203 LYS HB2 3.00 213 ALA HA 265 LYS HB2 6.00 213 ALA HA 265 LYS HD3 0.00 242 THR HA 241 ALA HA 6.00 240 PHE HA 239 THR HG1 6.00 251 VAL HB 237 GLN HA 6.00 214 ILE HG13 211 GLN HE21 6.00 217 LEU HG 214 ILE HB 6.00 221 GLN H 219 VAL HA 6.00 21 GLN H 19 VAL HA 6.00 12 GLU HA 12 GLU HG3 3.30 212 GLU HA 212 GLU HG3 3.30 35 LYS H 4 ARG HB2 6.00 235 LYS H 204 ARG HB2 6.00 13 ALA H 12 GLU HG3 5.00 213 ALA H 212 GLU HG3 5.00 101 ARG HA 101 ARG HG3 2.90 51 VAL HB 48 ARG HB2 6.00 251 VAL HB 248 ARG HB2 6.00 74 VAL H 75 THR HG1 4.60 47 THR H 45 GLY HA2 5.40 47 THR H 41 ALA HA 0.00 98 GLU H 97 GLN HG3 6.00 98 GLU H 98 GLU HG2 0.00 92 ASP H 94 LYS HB2 5.40 92 ASP H 89 TRP HB3 0.00 92 ASP H 95 LYS HB2 4.50 46 LEU H 44 LEU HB2 3.30 46 LEU H 46 LEU HG 0.00 97 GLN H 95 LYS HA 6.00 97 GLN H 96 LYS HA 0.00 97 GLN H 95 LYS HB2 4.90 97 GLN H 94 LYS HG2 0.00 51 VAL H 46 LEU HB2 4.60 60 ALA H 57 ARG HB2 5.30 60 ALA H 58 VAL HB 0.00 43 SER H 39 THR HG1 5.40 55 VAL H 52 SER HB3 4.30 55 VAL H 53 GLN HA 0.00 52 SER H 49 GLY HA3 4.00 52 SER H 48 ARG HA 0.00 16 GLY H 16 GLY HA3 3.10 16 GLY H 15 GLN HA 0.00 88 LYS H 86 VAL HA 4.30 88 LYS H 85 ILE HA 0.00 54 ALA H 26 ILE HB 5.00 54 ALA H 23 THR HG1 6.00 54 ALA H 57 ARG HG2 0.00 54 ALA H 26 ILE HG13 0.00 19 VAL H 20 GLY HA2 5.00 23 THR H 20 GLY HA2 0.00 60 ALA H 59 TRP HA 4.90 60 ALA H 60 ALA HA 0.00 46 LEU H 45 GLY HA2 3.10 46 LEU H 41 ALA HA 0.00 71 TYR H 68 PRO HB2 5.20 71 TYR H 69 GLU HB2 0.00 40 PHE H 37 GLN HB2 5.80 40 PHE H 36 PRO HB3 0.00 89 TRP H 92 ASP HB2 4.80 90 GLU H 92 ASP HB2 0.00 90 GLU H 89 TRP HB3 4.10 89 TRP H 89 TRP HB3 0.00 5 LEU H 59 TRP HA 6.00 26 ILE H 21 GLN HA 0.00 94 LYS H 95 LYS HD3 6.00 30 VAL H 40 PHE QB 5.60 46 LEU H 40 PHE HB3 0.00 53 GLN HE22 53 GLN HA 5.60 53 GLN HE22 50 ALA HA 0.00 5 LEU H 3 LYS HA 5.80 5 LEU H 34 GLY HA2 0.00 84 TYR H 86 VAL HA 5.60 84 TYR H 85 ILE HA 0.00 274 VAL H 275 THR HG1 4.60 247 THR H 245 GLY HA2 5.40 247 THR H 241 ALA HA 0.00 298 GLU H 297 GLN HG3 6.00 298 GLU H 298 GLU HG2 0.00 292 ASP H 294 LYS HB2 5.40 292 ASP H 289 TRP HB3 0.00 292 ASP H 295 LYS HB2 4.50 246 LEU H 244 LEU HB2 3.30 246 LEU H 246 LEU HG 0.00 297 GLN H 295 LYS HA 6.00 297 GLN H 296 LYS HA 0.00 297 GLN H 295 LYS HB2 4.90 297 GLN H 294 LYS HG2 0.00 251 VAL H 246 LEU HB2 4.60 260 ALA H 257 ARG HB2 5.30 260 ALA H 258 VAL HB 0.00 243 SER H 239 THR HG1 5.40 255 VAL H 252 SER HB3 4.30 255 VAL H 253 GLN HA 0.00 252 SER H 249 GLY HA3 4.00 252 SER H 248 ARG HA 0.00 216 GLY H 216 GLY HA3 3.10 216 GLY H 215 GLN HA 0.00 288 LYS H 286 VAL HA 4.30 288 LYS H 285 ILE HA 0.00 254 ALA H 226 ILE HB 5.00 254 ALA H 223 THR HG1 6.00 254 ALA H 257 ARG HG2 0.00 254 ALA H 226 ILE HG13 0.00 219 VAL H 220 GLY HA2 5.00 223 THR H 220 GLY HA2 0.00 260 ALA H 259 TRP HA 4.90 260 ALA H 260 ALA HA 0.00 246 LEU H 245 GLY HA2 3.10 246 LEU H 241 ALA HA 0.00 271 TYR H 268 PRO HB2 5.20 271 TYR H 269 GLU HB2 0.00 240 PHE H 237 GLN HB2 5.80 240 PHE H 236 PRO HB3 0.00 289 TRP H 292 ASP HB2 4.80 290 GLU H 292 ASP HB2 0.00 290 GLU H 289 TRP HB3 4.10 289 TRP H 289 TRP HB3 0.00 205 LEU H 259 TRP HA 6.00 226 ILE H 221 GLN HA 0.00 294 LYS H 295 LYS HD3 6.00 230 VAL H 240 PHE QB 5.60 246 LEU H 240 PHE HB3 0.00 253 GLN HE22 253 GLN HA 5.60 253 GLN HE22 250 ALA HA 0.00 205 LEU H 203 LYS HA 5.80 205 LEU H 234 GLY HA2 0.00 284 TYR H 286 VAL HA 5.60 284 TYR H 285 ILE HA 0.00 8 SER HA 7 GLU HB3 6.00 8 SER HA 11 GLN HB3 0.00 95 LYS HA 95 LYS HB3 2.70 94 LYS HA 94 LYS HB2 0.00 22 GLN HA 25 GLU HB2 2.80 53 GLN HA 53 GLN HB3 0.00 51 VAL HA 46 LEU HB2 4.30 54 ALA HA 53 GLN HB3 3.30 50 ALA HA 53 GLN HB3 0.00 99 THR HA 95 LYS HA 6.00 99 THR HA 101 ARG HA 0.00 10 PHE HB3 28 ARG HG2 6.00 17 LEU HG 18 GLU HG3 6.00 17 LEU HG 57 ARG HB3 0.00 17 LEU HB2 15 GLN HA 6.00 17 LEU HB2 16 GLY HA3 0.00 208 SER HA 207 GLU HB3 6.00 208 SER HA 211 GLN HB3 0.00 295 LYS HA 295 LYS HB3 2.70 294 LYS HA 294 LYS HB2 0.00 222 GLN HA 225 GLU HB2 2.80 253 GLN HA 253 GLN HB3 0.00 251 VAL HA 246 LEU HB2 4.30 254 ALA HA 253 GLN HB3 3.30 250 ALA HA 253 GLN HB3 0.00 299 THR HA 295 LYS HA 6.00 299 THR HA 301 ARG HA 0.00 210 PHE HB3 228 ARG HG2 6.00 217 LEU HG 218 GLU HG3 6.00 217 LEU HG 257 ARG HB3 0.00 217 LEU HB2 215 GLN HA 6.00 217 LEU HB2 216 GLY HA3 0.00
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