Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
611465 | 2n5e RC | 25710 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 SER O 8 GLU H 1.80 4 SER O 8 GLU N 2.70 5 LYS O 9 GLN H 1.80 5 LYS O 9 GLN N 2.70 13 VAL O 17 PHE H 1.80 13 VAL O 17 PHE N 2.70 14 THR O 18 TRP H 1.80 14 THR O 18 TRP N 2.70 15 GLN O 19 ASP H 1.80 15 GLN O 19 ASP N 2.70 16 GLU O 20 ASN H 1.80 16 GLU O 20 ASN N 2.70 17 PHE O 21 LEU H 1.80 17 PHE O 21 LEU N 2.70 18 TRP O 22 GLU H 1.80 18 TRP O 22 GLU N 2.70 19 ASP O 23 LYS H 1.80 19 ASP O 23 LYS N 2.70 20 ASN O 24 GLU H 1.80 20 ASN O 24 GLU N 2.70 27 GLY O 31 GLU H 1.80 27 GLY O 31 GLU N 2.70 28 LEU O 32 MET H 1.80 28 LEU O 32 MET N 2.70 29 ARG O 33 SER H 1.80 29 ARG O 33 SER N 2.70 30 GLN O 34 LYS H 1.80 30 GLN O 34 LYS N 2.70 31 GLU O 35 ASP H 1.80 31 GLU O 35 ASP N 2.70 32 MET O 36 LEU H 1.80 32 MET O 36 LEU N 2.70 33 SER O 37 GLU H 1.80 33 SER O 37 GLU N 2.70 34 LYS O 38 GLU H 1.80 34 LYS O 38 GLU N 2.70 35 ASP O 39 VAL H 1.80 35 ASP O 39 VAL N 2.70 36 LEU O 40 LYS H 1.80 36 LEU O 40 LYS N 2.70 37 GLU O 41 ALA H 1.80 37 GLU O 41 ALA N 2.70 38 GLU O 42 LYS H 1.80 38 GLU O 42 LYS N 2.70 39 VAL O 43 VAL H 1.80 39 VAL O 43 VAL N 2.70 40 LYS O 44 GLN H 1.80 40 LYS O 44 GLN N 2.70 42 LYS O 46 TYR H 1.80 42 LYS O 46 TYR N 2.70 43 VAL O 47 LEU H 1.80 43 VAL O 47 LEU N 2.70 44 GLN O 48 ASP H 1.80 44 GLN O 48 ASP N 2.70 45 PRO O 49 ASP H 1.80 45 PRO O 49 ASP N 2.70 46 TYR O 50 PHE H 1.80 46 TYR O 50 PHE N 2.70 47 LEU O 51 GLN H 1.80 47 LEU O 51 GLN N 2.70 48 ASP O 52 LYS H 1.80 48 ASP O 52 LYS N 2.70 49 ASP O 53 LYS H 1.80 49 ASP O 53 LYS N 2.70 50 PHE O 54 TRP H 1.80 50 PHE O 54 TRP N 2.70 51 GLN O 55 GLN H 1.80 51 GLN O 55 GLN N 2.70 52 LYS O 56 GLU H 1.80 52 LYS O 56 GLU N 2.70 53 LYS O 57 GLU H 1.80 53 LYS O 57 GLU N 2.70 54 TRP O 58 MET H 1.80 54 TRP O 58 MET N 2.70 55 GLN O 59 GLU H 1.80 55 GLN O 59 GLU N 2.70 56 GLU O 60 LEU H 1.80 56 GLU O 60 LEU N 2.70 57 GLU O 61 TYR H 1.80 57 GLU O 61 TYR N 2.70 58 MET O 62 ARG H 1.80 58 MET O 62 ARG N 2.70 59 GLU O 63 GLN H 1.80 59 GLU O 63 GLN N 2.70 60 LEU O 64 LYS H 1.80 60 LEU O 64 LYS N 2.70 61 TYR O 65 VAL H 1.80 61 TYR O 65 VAL N 2.70 62 ARG O 66 GLU H 1.80 62 ARG O 66 GLU N 2.70 90 TYR O 94 LEU H 1.70 90 TYR O 94 LEU N 2.60 91 SER O 95 ARG H 1.80 91 SER O 95 ARG N 2.70 92 ASP O 96 GLN H 1.90 92 ASP O 96 GLN N 2.80 93 GLU O 97 ARG H 1.80 93 GLU O 97 ARG N 2.70 94 LEU O 98 LEU H 1.70 94 LEU O 98 LEU N 2.60 95 ARG O 99 ALA H 1.80 95 ARG O 99 ALA N 2.70 96 GLN O 100 ALA H 2.10 96 GLN O 100 ALA N 3.00 97 ARG O 101 ARG H 1.80 97 ARG O 101 ARG N 2.70 98 LEU O 102 LEU H 1.70 98 LEU O 102 LEU N 2.60 99 ALA O 103 GLU H 1.80 99 ALA O 103 GLU N 2.70 100 ALA O 104 ALA H 1.90 100 ALA O 104 ALA N 2.80 101 ARG O 105 LEU H 1.80 101 ARG O 105 LEU N 2.70 102 LEU O 106 LYS H 1.70 102 LEU O 106 LYS N 2.60 103 GLU O 107 GLU H 1.80 103 GLU O 107 GLU N 2.70 104 ALA O 108 ASN H 1.80 104 ALA O 108 ASN N 2.70 105 LEU O 109 GLY H 1.80 105 LEU O 109 GLY N 2.70 106 LYS O 110 GLY H 1.80 106 LYS O 110 GLY N 2.70 108 ASN O 112 ARG H 1.80 108 ASN O 112 ARG N 2.70 111 ALA O 115 GLU H 1.80 111 ALA O 115 GLU N 2.70 112 ARG O 116 TYR H 1.80 112 ARG O 116 TYR N 2.70 113 LEU O 117 HIS H 1.80 113 LEU O 117 HIS N 2.70 114 ALA O 118 ALA H 1.80 114 ALA O 118 ALA N 2.70 115 GLU O 119 LYS H 1.80 115 GLU O 119 LYS N 2.70 116 TYR O 120 ALA H 1.80 116 TYR O 120 ALA N 2.70 117 HIS O 121 THR H 1.80 117 HIS O 121 THR N 2.70 118 ALA O 122 GLU H 1.80 118 ALA O 122 GLU N 2.70 119 LYS O 123 HIS H 1.80 119 LYS O 123 HIS N 2.70 120 ALA O 124 LEU H 1.80 120 ALA O 124 LEU N 2.70 121 THR O 125 SER H 1.80 121 THR O 125 SER N 2.70 122 GLU O 126 THR H 1.80 122 GLU O 126 THR N 2.70 123 HIS O 127 LEU H 1.80 123 HIS O 127 LEU N 2.70 124 LEU O 128 SER H 1.80 124 LEU O 128 SER N 2.70 125 SER O 129 GLU H 1.80 125 SER O 129 GLU N 2.70 133 PRO O 137 ASP H 1.80 133 PRO O 137 ASP N 2.70 134 ALA O 138 LEU H 1.80 134 ALA O 138 LEU N 2.70 135 LEU O 139 ARG H 1.80 135 LEU O 139 ARG N 2.70 136 GLU O 140 GLN H 1.80 136 GLU O 140 GLN N 2.70 137 ASP O 141 GLY H 1.80 137 ASP O 141 GLY N 2.70 138 LEU O 142 LEU H 1.80 138 LEU O 142 LEU N 2.70 139 ARG O 143 LEU H 1.80 139 ARG O 143 LEU N 2.70 140 GLN O 144 PRO N 2.70 141 GLY O 145 VAL H 1.80 141 GLY O 145 VAL N 2.70 142 LEU O 146 LEU H 1.80 142 LEU O 146 LEU N 2.70 143 LEU O 147 GLU H 1.80 143 LEU O 147 GLU N 2.70 144 PRO O 148 SER H 1.80 144 PRO O 148 SER N 2.70 145 VAL O 149 PHE H 1.80 145 VAL O 149 PHE N 2.70 146 LEU O 150 LYS H 1.70 146 LEU O 150 LYS N 2.60 147 GLU O 151 VAL H 1.80 147 GLU O 151 VAL N 2.70 150 LYS O 154 LEU H 1.80 150 LYS O 154 LEU N 2.70 152 SER O 156 ALA H 1.80 152 SER O 156 ALA N 2.70 153 PHE O 157 LEU H 1.80 153 PHE O 157 LEU N 2.70 156 ALA O 160 TYR H 1.80 156 ALA O 160 TYR N 2.70 157 LEU O 161 THR H 1.80 157 LEU O 161 THR N 2.70 158 GLU O 162 LYS H 1.80 158 GLU O 162 LYS N 2.70 160 TYR O 164 LEU H 1.80 160 TYR O 164 LEU N 2.70 161 THR O 165 ASN H 1.80 161 THR O 165 ASN N 2.70 163 LYS O 167 GLN H 1.80 163 LYS O 167 GLN N 2.70 254 SER O 258 GLU H 1.80 254 SER O 258 GLU N 2.70 255 LYS O 259 GLN H 1.80 255 LYS O 259 GLN N 2.70 263 VAL O 267 PHE H 1.80 263 VAL O 267 PHE N 2.70 264 THR O 268 TRP H 1.80 264 THR O 268 TRP N 2.70 265 GLN O 269 ASP H 1.80 265 GLN O 269 ASP N 2.70 266 GLU O 270 ASN H 1.80 266 GLU O 270 ASN N 2.70 267 PHE O 271 LEU H 1.80 267 PHE O 271 LEU N 2.70 268 TRP O 272 GLU H 1.80 268 TRP O 272 GLU N 2.70 269 ASP O 273 LYS H 1.80 269 ASP O 273 LYS N 2.70 270 ASN O 274 GLU H 1.80 270 ASN O 274 GLU N 2.70 277 GLY O 281 GLU H 1.80 277 GLY O 281 GLU N 2.70 278 LEU O 282 MET H 1.80 278 LEU O 282 MET N 2.70 279 ARG O 283 SER H 1.80 279 ARG O 283 SER N 2.70 280 GLN O 284 LYS H 1.80 280 GLN O 284 LYS N 2.70 281 GLU O 285 ASP H 1.80 281 GLU O 285 ASP N 2.70 282 MET O 286 LEU H 1.80 282 MET O 286 LEU N 2.70 283 SER O 287 GLU H 1.80 283 SER O 287 GLU N 2.70 284 LYS O 288 GLU H 1.80 284 LYS O 288 GLU N 2.70 285 ASP O 289 VAL H 1.80 285 ASP O 289 VAL N 2.70 286 LEU O 290 LYS H 1.80 286 LEU O 290 LYS N 2.70 287 GLU O 291 ALA H 1.80 287 GLU O 291 ALA N 2.70 288 GLU O 292 LYS H 1.80 288 GLU O 292 LYS N 2.70 289 VAL O 293 VAL H 1.80 289 VAL O 293 VAL N 2.70 290 LYS O 294 GLN H 1.80 290 LYS O 294 GLN N 2.70 292 LYS O 296 TYR H 1.80 292 LYS O 296 TYR N 2.70 293 VAL O 297 LEU H 1.80 293 VAL O 297 LEU N 2.70 294 GLN O 298 ASP H 1.80 294 GLN O 298 ASP N 2.70 295 PRO O 299 ASP H 1.80 295 PRO O 299 ASP N 2.70 296 TYR O 300 PHE H 1.80 296 TYR O 300 PHE N 2.70 297 LEU O 301 GLN H 1.80 297 LEU O 301 GLN N 2.70 298 ASP O 302 LYS H 1.80 298 ASP O 302 LYS N 2.70 299 ASP O 303 LYS H 1.80 299 ASP O 303 LYS N 2.70 300 PHE O 304 TRP H 1.80 300 PHE O 304 TRP N 2.70 301 GLN O 305 GLN H 1.80 301 GLN O 305 GLN N 2.70 302 LYS O 306 GLU H 1.80 302 LYS O 306 GLU N 2.70 303 LYS O 307 GLU H 1.80 303 LYS O 307 GLU N 2.70 304 TRP O 308 MET H 1.80 304 TRP O 308 MET N 2.70 305 GLN O 309 GLU H 1.80 305 GLN O 309 GLU N 2.70 306 GLU O 310 LEU H 1.80 306 GLU O 310 LEU N 2.70 307 GLU O 311 TYR H 1.80 307 GLU O 311 TYR N 2.70 308 MET O 312 ARG H 1.80 308 MET O 312 ARG N 2.70 309 GLU O 313 GLN H 1.80 309 GLU O 313 GLN N 2.70 310 LEU O 314 LYS H 1.80 310 LEU O 314 LYS N 2.70 311 TYR O 315 VAL H 1.80 311 TYR O 315 VAL N 2.70 312 ARG O 316 GLU H 1.80 312 ARG O 316 GLU N 2.70 340 TYR O 344 LEU H 1.70 340 TYR O 344 LEU N 2.60 341 SER O 345 ARG H 1.80 341 SER O 345 ARG N 2.70 342 ASP O 346 GLN H 1.90 342 ASP O 346 GLN N 2.80 343 GLU O 347 ARG H 1.80 343 GLU O 347 ARG N 2.70 344 LEU O 348 LEU H 1.70 344 LEU O 348 LEU N 2.60 345 ARG O 349 ALA H 1.80 345 ARG O 349 ALA N 2.70 346 GLN O 350 ALA H 2.10 346 GLN O 350 ALA N 3.00 347 ARG O 351 ARG H 1.80 347 ARG O 351 ARG N 2.70 348 LEU O 352 LEU H 1.70 348 LEU O 352 LEU N 2.60 349 ALA O 353 GLU H 1.80 349 ALA O 353 GLU N 2.70 350 ALA O 354 ALA H 1.90 350 ALA O 354 ALA N 2.80 351 ARG O 355 LEU H 1.80 351 ARG O 355 LEU N 2.70 352 LEU O 356 LYS H 1.70 352 LEU O 356 LYS N 2.60 353 GLU O 357 GLU H 1.80 353 GLU O 357 GLU N 2.70 354 ALA O 358 ASN H 1.80 354 ALA O 358 ASN N 2.70 355 LEU O 359 GLY H 1.80 355 LEU O 359 GLY N 2.70 356 LYS O 360 GLY H 1.80 356 LYS O 360 GLY N 2.70 358 ASN O 362 ARG H 1.80 358 ASN O 362 ARG N 2.70 361 ALA O 365 GLU H 1.80 361 ALA O 365 GLU N 2.70 362 ARG O 366 TYR H 1.80 362 ARG O 366 TYR N 2.70 363 LEU O 367 HIS H 1.80 363 LEU O 367 HIS N 2.70 364 ALA O 368 ALA H 1.80 364 ALA O 368 ALA N 2.70 365 GLU O 369 LYS H 1.80 365 GLU O 369 LYS N 2.70 366 TYR O 370 ALA H 1.80 366 TYR O 370 ALA N 2.70 367 HIS O 371 THR H 1.80 367 HIS O 371 THR N 2.70 368 ALA O 372 GLU H 1.80 368 ALA O 372 GLU N 2.70 369 LYS O 373 HIS H 1.80 369 LYS O 373 HIS N 2.70 370 ALA O 374 LEU H 1.80 370 ALA O 374 LEU N 2.70 371 THR O 375 SER H 1.80 371 THR O 375 SER N 2.70 372 GLU O 376 THR H 1.80 372 GLU O 376 THR N 2.70 373 HIS O 377 LEU H 1.80 373 HIS O 377 LEU N 2.70 374 LEU O 378 SER H 1.80 374 LEU O 378 SER N 2.70 375 SER O 379 GLU H 1.80 375 SER O 379 GLU N 2.70 383 PRO O 387 ASP H 1.80 383 PRO O 387 ASP N 2.70 384 ALA O 388 LEU H 1.80 384 ALA O 388 LEU N 2.70 385 LEU O 389 ARG H 1.80 385 LEU O 389 ARG N 2.70 386 GLU O 390 GLN H 1.80 386 GLU O 390 GLN N 2.70 387 ASP O 391 GLY H 1.80 387 ASP O 391 GLY N 2.70 388 LEU O 392 LEU H 1.80 388 LEU O 392 LEU N 2.70 389 ARG O 393 LEU H 1.80 389 ARG O 393 LEU N 2.70 390 GLN O 394 PRO N 2.70 391 GLY O 395 VAL H 1.80 391 GLY O 395 VAL N 2.70 392 LEU O 396 LEU H 1.80 392 LEU O 396 LEU N 2.70 393 LEU O 397 GLU H 1.80 393 LEU O 397 GLU N 2.70 394 PRO O 398 SER H 1.80 394 PRO O 398 SER N 2.70 395 VAL O 399 PHE H 1.80 395 VAL O 399 PHE N 2.70 396 LEU O 400 LYS H 1.70 396 LEU O 400 LYS N 2.60 397 GLU O 401 VAL H 1.80 397 GLU O 401 VAL N 2.70 398 SER O 402 SER H 1.80 398 SER O 402 SER N 2.70 399 PHE O 403 PHE H 1.80 399 PHE O 403 PHE N 2.70 400 LYS O 404 LEU H 1.80 400 LYS O 404 LEU N 2.70 402 SER O 406 ALA H 1.80 402 SER O 406 ALA N 2.70 403 PHE O 407 LEU H 1.80 403 PHE O 407 LEU N 2.70 404 LEU O 408 GLU H 1.80 404 LEU O 408 GLU N 2.70 406 ALA O 410 TYR H 1.80 406 ALA O 410 TYR N 2.70 407 LEU O 411 THR H 1.80 407 LEU O 411 THR N 2.70 408 GLU O 412 LYS H 1.80 408 GLU O 412 LYS N 2.70 409 GLU O 413 LYS H 1.80 409 GLU O 413 LYS N 2.70 410 TYR O 414 LEU H 1.80 410 TYR O 414 LEU N 2.70 411 THR O 415 ASN H 1.80 411 THR O 415 ASN N 2.70 413 LYS O 417 GLN H 1.80 413 LYS O 417 GLN N 2.70 4 SER O 8 GLU H 2.20 4 SER O 8 GLU N 3.20 5 LYS O 9 GLN H 2.20 5 LYS O 9 GLN N 3.20 13 VAL O 17 PHE H 2.20 13 VAL O 17 PHE N 3.20 14 THR O 18 TRP H 2.00 14 THR O 18 TRP N 3.00 15 GLN O 19 ASP H 2.00 15 GLN O 19 ASP N 3.00 16 GLU O 20 ASN H 2.00 16 GLU O 20 ASN N 3.00 17 PHE O 21 LEU H 2.00 17 PHE O 21 LEU N 3.00 18 TRP O 22 GLU H 2.00 18 TRP O 22 GLU N 3.00 19 ASP O 23 LYS H 2.00 19 ASP O 23 LYS N 3.00 20 ASN O 24 GLU H 2.00 20 ASN O 24 GLU N 3.00 27 GLY O 31 GLU H 2.00 27 GLY O 31 GLU N 3.00 28 LEU O 32 MET H 2.00 28 LEU O 32 MET N 3.00 29 ARG O 33 SER H 2.00 29 ARG O 33 SER N 3.00 30 GLN O 34 LYS H 2.00 30 GLN O 34 LYS N 3.00 31 GLU O 35 ASP H 2.00 31 GLU O 35 ASP N 3.00 32 MET O 36 LEU H 2.00 32 MET O 36 LEU N 3.00 33 SER O 37 GLU H 2.00 33 SER O 37 GLU N 3.00 34 LYS O 38 GLU H 2.00 34 LYS O 38 GLU N 3.00 35 ASP O 39 VAL H 2.00 35 ASP O 39 VAL N 3.00 36 LEU O 40 LYS H 2.00 36 LEU O 40 LYS N 3.00 37 GLU O 41 ALA H 2.00 37 GLU O 41 ALA N 3.00 38 GLU O 42 LYS H 2.00 38 GLU O 42 LYS N 3.00 39 VAL O 43 VAL H 2.00 39 VAL O 43 VAL N 3.00 40 LYS O 44 GLN H 2.20 40 LYS O 44 GLN N 3.20 42 LYS O 46 TYR H 2.20 42 LYS O 46 TYR N 3.20 43 VAL O 47 LEU H 2.20 43 VAL O 47 LEU N 3.20 45 PRO O 49 ASP H 2.20 45 PRO O 49 ASP N 3.20 46 TYR O 50 PHE H 2.20 46 TYR O 50 PHE N 3.20 47 LEU O 51 GLN H 2.20 47 LEU O 51 GLN N 3.20 48 ASP O 52 LYS H 2.20 48 ASP O 52 LYS N 3.20 49 ASP O 53 LYS H 2.20 49 ASP O 53 LYS N 3.20 50 PHE O 54 TRP H 2.20 50 PHE O 54 TRP N 3.20 51 GLN O 55 GLN H 2.20 51 GLN O 55 GLN N 3.20 52 LYS O 56 GLU H 2.20 52 LYS O 56 GLU N 3.20 53 LYS O 57 GLU H 2.20 53 LYS O 57 GLU N 3.20 54 TRP O 58 MET H 2.20 54 TRP O 58 MET N 3.20 55 GLN O 59 GLU H 2.20 55 GLN O 59 GLU N 3.20 56 GLU O 60 LEU H 2.20 56 GLU O 60 LEU N 3.20 57 GLU O 61 TYR H 2.20 57 GLU O 61 TYR N 3.20 58 MET O 62 ARG H 2.20 58 MET O 62 ARG N 3.20 59 GLU O 63 GLN H 2.20 59 GLU O 63 GLN N 3.20 60 LEU O 64 LYS H 2.20 60 LEU O 64 LYS N 3.20 61 TYR O 65 VAL H 2.20 61 TYR O 65 VAL N 3.20 62 ARG O 66 GLU H 2.20 62 ARG O 66 GLU N 3.20 90 TYR O 94 LEU H 2.20 90 TYR O 94 LEU N 3.20 91 SER O 95 ARG H 2.00 91 SER O 95 ARG N 3.00 92 ASP O 96 GLN H 2.20 92 ASP O 96 GLN N 3.20 93 GLU O 97 ARG H 2.00 93 GLU O 97 ARG N 3.00 94 LEU O 98 LEU H 1.90 94 LEU O 98 LEU N 2.90 95 ARG O 99 ALA H 2.00 95 ARG O 99 ALA N 3.00 96 GLN O 100 ALA H 2.20 96 GLN O 100 ALA N 3.20 97 ARG O 101 ARG H 2.00 97 ARG O 101 ARG N 3.00 98 LEU O 102 LEU H 1.90 98 LEU O 102 LEU N 2.90 99 ALA O 103 GLU H 2.00 99 ALA O 103 GLU N 3.00 100 ALA O 104 ALA H 2.20 100 ALA O 104 ALA N 3.20 101 ARG O 105 LEU H 2.00 101 ARG O 105 LEU N 3.00 102 LEU O 106 LYS H 1.90 102 LEU O 106 LYS N 2.90 103 GLU O 107 GLU H 2.00 103 GLU O 107 GLU N 3.00 104 ALA O 108 ASN H 2.00 104 ALA O 108 ASN N 3.00 105 LEU O 109 GLY H 2.20 105 LEU O 109 GLY N 3.20 106 LYS O 110 GLY H 2.20 106 LYS O 110 GLY N 3.20 108 ASN O 112 ARG H 2.20 108 ASN O 112 ARG N 3.20 111 ALA O 115 GLU H 2.20 111 ALA O 115 GLU N 3.20 112 ARG O 116 TYR H 2.20 112 ARG O 116 TYR N 3.20 113 LEU O 117 HIS H 2.20 113 LEU O 117 HIS N 3.20 114 ALA O 118 ALA H 2.20 114 ALA O 118 ALA N 3.20 115 GLU O 119 LYS H 2.20 115 GLU O 119 LYS N 3.20 116 TYR O 120 ALA H 2.20 116 TYR O 120 ALA N 3.20 117 HIS O 121 THR H 2.20 117 HIS O 121 THR N 3.20 118 ALA O 122 GLU H 2.20 118 ALA O 122 GLU N 3.20 119 LYS O 123 HIS H 2.20 119 LYS O 123 HIS N 3.20 120 ALA O 124 LEU H 2.20 120 ALA O 124 LEU N 3.20 121 THR O 125 SER H 2.20 121 THR O 125 SER N 3.20 122 GLU O 126 THR H 2.20 122 GLU O 126 THR N 3.20 123 HIS O 127 LEU H 2.20 123 HIS O 127 LEU N 3.20 124 LEU O 128 SER H 2.20 124 LEU O 128 SER N 3.20 125 SER O 129 GLU H 2.20 125 SER O 129 GLU N 3.20 133 PRO O 137 ASP H 2.20 133 PRO O 137 ASP N 3.20 134 ALA O 138 LEU H 2.20 134 ALA O 138 LEU N 3.20 135 LEU O 139 ARG H 2.20 135 LEU O 139 ARG N 3.20 136 GLU O 140 GLN H 2.20 136 GLU O 140 GLN N 3.20 137 ASP O 141 GLY H 2.20 137 ASP O 141 GLY N 3.20 138 LEU O 142 LEU H 2.20 138 LEU O 142 LEU N 3.20 139 ARG O 143 LEU H 2.20 139 ARG O 143 LEU N 3.20 140 GLN O 144 PRO N 3.20 141 GLY O 145 VAL H 2.20 141 GLY O 145 VAL N 3.20 142 LEU O 146 LEU H 2.20 142 LEU O 146 LEU N 3.20 143 LEU O 147 GLU H 2.20 143 LEU O 147 GLU N 3.20 144 PRO O 148 SER H 2.20 144 PRO O 148 SER N 3.20 145 VAL O 149 PHE H 2.20 145 VAL O 149 PHE N 3.20 146 LEU O 150 LYS H 2.20 146 LEU O 150 LYS N 3.20 147 GLU O 151 VAL H 2.20 147 GLU O 151 VAL N 3.20 150 LYS O 154 LEU H 2.20 150 LYS O 154 LEU N 3.20 152 SER O 156 ALA H 2.20 152 SER O 156 ALA N 3.20 153 PHE O 157 LEU H 2.20 153 PHE O 157 LEU N 3.20 156 ALA O 160 TYR H 2.20 156 ALA O 160 TYR N 3.20 157 LEU O 161 THR H 2.20 157 LEU O 161 THR N 3.20 158 GLU O 162 LYS H 2.20 158 GLU O 162 LYS N 3.20 160 TYR O 164 LEU H 2.20 160 TYR O 164 LEU N 3.20 161 THR O 165 ASN H 2.20 161 THR O 165 ASN N 3.20 163 LYS O 167 GLN H 2.20 163 LYS O 167 GLN N 3.20 254 SER O 258 GLU H 2.00 254 SER O 258 GLU N 3.00 255 LYS O 259 GLN H 2.00 255 LYS O 259 GLN N 3.00 263 VAL O 267 PHE H 2.00 263 VAL O 267 PHE N 3.00 264 THR O 268 TRP H 2.00 264 THR O 268 TRP N 3.00 265 GLN O 269 ASP H 2.00 265 GLN O 269 ASP N 3.00 266 GLU O 270 ASN H 2.00 266 GLU O 270 ASN N 3.00 267 PHE O 271 LEU H 2.00 267 PHE O 271 LEU N 3.00 268 TRP O 272 GLU H 2.00 268 TRP O 272 GLU N 3.00 269 ASP O 273 LYS H 2.00 269 ASP O 273 LYS N 3.00 270 ASN O 274 GLU H 2.00 270 ASN O 274 GLU N 3.00 277 GLY O 281 GLU H 2.00 277 GLY O 281 GLU N 3.00 278 LEU O 282 MET H 2.00 278 LEU O 282 MET N 3.00 279 ARG O 283 SER H 2.00 279 ARG O 283 SER N 3.00 280 GLN O 284 LYS H 2.00 280 GLN O 284 LYS N 3.00 281 GLU O 285 ASP H 2.00 281 GLU O 285 ASP N 3.00 282 MET O 286 LEU H 2.00 282 MET O 286 LEU N 3.00 283 SER O 287 GLU H 2.00 283 SER O 287 GLU N 3.00 284 LYS O 288 GLU H 2.00 284 LYS O 288 GLU N 3.00 285 ASP O 289 VAL H 2.00 285 ASP O 289 VAL N 3.00 286 LEU O 290 LYS H 2.00 286 LEU O 290 LYS N 3.00 287 GLU O 291 ALA H 2.00 287 GLU O 291 ALA N 3.00 288 GLU O 292 LYS H 2.00 288 GLU O 292 LYS N 3.00 289 VAL O 293 VAL H 2.00 289 VAL O 293 VAL N 3.00 290 LYS O 294 GLN H 2.20 290 LYS O 294 GLN N 3.20 292 LYS O 296 TYR H 2.00 292 LYS O 296 TYR N 3.00 293 VAL O 297 LEU H 2.00 293 VAL O 297 LEU N 3.00 295 PRO O 299 ASP H 2.00 295 PRO O 299 ASP N 3.00 296 TYR O 300 PHE H 2.00 296 TYR O 300 PHE N 3.00 297 LEU O 301 GLN H 2.00 297 LEU O 301 GLN N 3.00 298 ASP O 302 LYS H 2.00 298 ASP O 302 LYS N 3.00 299 ASP O 303 LYS H 2.00 299 ASP O 303 LYS N 3.00 300 PHE O 304 TRP H 2.20 300 PHE O 304 TRP N 3.20 301 GLN O 305 GLN H 2.20 301 GLN O 305 GLN N 3.20 302 LYS O 306 GLU H 2.20 302 LYS O 306 GLU N 3.20 303 LYS O 307 GLU H 2.20 303 LYS O 307 GLU N 3.20 304 TRP O 308 MET H 2.20 304 TRP O 308 MET N 3.20 305 GLN O 309 GLU H 2.20 305 GLN O 309 GLU N 3.20 306 GLU O 310 LEU H 2.20 306 GLU O 310 LEU N 3.20 307 GLU O 311 TYR H 2.20 307 GLU O 311 TYR N 3.20 308 MET O 312 ARG H 2.20 308 MET O 312 ARG N 3.20 309 GLU O 313 GLN H 2.20 309 GLU O 313 GLN N 3.20 310 LEU O 314 LYS H 2.20 310 LEU O 314 LYS N 3.20 311 TYR O 315 VAL H 2.20 311 TYR O 315 VAL N 3.20 312 ARG O 316 GLU H 2.20 312 ARG O 316 GLU N 3.20 340 TYR O 344 LEU H 2.20 340 TYR O 344 LEU N 3.20 341 SER O 345 ARG H 2.00 341 SER O 345 ARG N 3.00 342 ASP O 346 GLN H 2.20 342 ASP O 346 GLN N 3.20 343 GLU O 347 ARG H 2.00 343 GLU O 347 ARG N 3.00 344 LEU O 348 LEU H 1.90 344 LEU O 348 LEU N 2.90 345 ARG O 349 ALA H 2.00 345 ARG O 349 ALA N 3.00 346 GLN O 350 ALA H 2.20 346 GLN O 350 ALA N 3.20 347 ARG O 351 ARG H 2.00 347 ARG O 351 ARG N 3.00 348 LEU O 352 LEU H 1.90 348 LEU O 352 LEU N 2.90 349 ALA O 353 GLU H 2.00 349 ALA O 353 GLU N 3.00 350 ALA O 354 ALA H 2.20 350 ALA O 354 ALA N 3.20 351 ARG O 355 LEU H 2.00 351 ARG O 355 LEU N 3.00 352 LEU O 356 LYS H 1.90 352 LEU O 356 LYS N 2.90 353 GLU O 357 GLU H 2.00 353 GLU O 357 GLU N 3.00 354 ALA O 358 ASN H 2.00 354 ALA O 358 ASN N 3.00 355 LEU O 359 GLY H 2.20 355 LEU O 359 GLY N 3.20 356 LYS O 360 GLY H 2.20 356 LYS O 360 GLY N 3.20 358 ASN O 362 ARG H 2.20 358 ASN O 362 ARG N 3.20 361 ALA O 365 GLU H 2.20 361 ALA O 365 GLU N 3.20 362 ARG O 366 TYR H 2.20 362 ARG O 366 TYR N 3.20 363 LEU O 367 HIS H 2.20 363 LEU O 367 HIS N 3.20 364 ALA O 368 ALA H 2.20 364 ALA O 368 ALA N 3.20 365 GLU O 369 LYS H 2.20 365 GLU O 369 LYS N 3.20 366 TYR O 370 ALA H 2.20 366 TYR O 370 ALA N 3.20 367 HIS O 371 THR H 2.20 367 HIS O 371 THR N 3.20 368 ALA O 372 GLU H 2.20 368 ALA O 372 GLU N 3.20 369 LYS O 373 HIS H 2.20 369 LYS O 373 HIS N 3.20 370 ALA O 374 LEU H 2.20 370 ALA O 374 LEU N 3.20 371 THR O 375 SER H 2.20 371 THR O 375 SER N 3.20 372 GLU O 376 THR H 2.20 372 GLU O 376 THR N 3.20 373 HIS O 377 LEU H 2.20 373 HIS O 377 LEU N 3.20 374 LEU O 378 SER H 2.20 374 LEU O 378 SER N 3.20 375 SER O 379 GLU H 2.20 375 SER O 379 GLU N 3.20 383 PRO O 387 ASP H 2.20 383 PRO O 387 ASP N 3.20 384 ALA O 388 LEU H 2.20 384 ALA O 388 LEU N 3.20 385 LEU O 389 ARG H 2.20 385 LEU O 389 ARG N 3.20 386 GLU O 390 GLN H 2.20 386 GLU O 390 GLN N 3.20 387 ASP O 391 GLY H 2.20 387 ASP O 391 GLY N 3.20 388 LEU O 392 LEU H 2.20 388 LEU O 392 LEU N 3.20 389 ARG O 393 LEU H 2.20 389 ARG O 393 LEU N 3.20 390 GLN O 394 PRO N 3.20 391 GLY O 395 VAL H 2.20 391 GLY O 395 VAL N 3.20 392 LEU O 396 LEU H 2.20 392 LEU O 396 LEU N 3.20 393 LEU O 397 GLU H 2.20 393 LEU O 397 GLU N 3.20 394 PRO O 398 SER H 2.20 394 PRO O 398 SER N 3.20 395 VAL O 399 PHE H 2.20 395 VAL O 399 PHE N 3.20 396 LEU O 400 LYS H 2.20 396 LEU O 400 LYS N 3.20 397 GLU O 401 VAL H 2.20 397 GLU O 401 VAL N 3.20 398 SER O 402 SER H 2.20 398 SER O 402 SER N 3.20 399 PHE O 403 PHE H 2.20 399 PHE O 403 PHE N 3.20 400 LYS O 404 LEU H 2.20 400 LYS O 404 LEU N 3.20 402 SER O 406 ALA H 2.20 402 SER O 406 ALA N 3.20 403 PHE O 407 LEU H 2.20 403 PHE O 407 LEU N 3.20 404 LEU O 408 GLU H 2.20 404 LEU O 408 GLU N 3.20 406 ALA O 410 TYR H 2.20 406 ALA O 410 TYR N 3.20 407 LEU O 411 THR H 2.20 407 LEU O 411 THR N 3.20 408 GLU O 412 LYS H 2.20 408 GLU O 412 LYS N 3.20 409 GLU O 413 LYS H 2.20 409 GLU O 413 LYS N 3.20 410 TYR O 414 LEU H 2.20 410 TYR O 414 LEU N 3.20 411 THR O 415 ASN H 2.20 411 THR O 415 ASN N 3.20 413 LYS O 417 GLN H 2.20 413 LYS O 417 GLN N 3.20