1 GLY 1 N 0.0564 2 GLY 1 CA 0.0586 3 GLY 1 C 0.0587 4 GLY 1 O 0.0615 5 LEU 2 N 0.0552 6 LEU 2 CA 0.0519 7 LEU 2 C 0.0567 8 LEU 2 O 0.0599 9 LEU 2 CB 0.0440 10 LEU 2 CG 0.0382 11 LEU 2 CD1 0.0394 12 LEU 2 CD2 0.0306 13 SER 3 N 0.0623 14 SER 3 CA 0.0667 15 SER 3 C 0.0631 16 SER 3 O 0.0566 17 SER 3 CB 0.0688 18 SER 3 OG 0.0629 19 ASP 4 N 0.0709 20 ASP 4 CA 0.0694 21 ASP 4 C 0.0623 22 ASP 4 O 0.0577 23 ASP 4 CB 0.0790 24 ASP 4 CG 0.0863 25 ASP 4 OD1 0.0838 26 ASP 4 OD2 0.0947 27 GLY 5 N 0.0626 28 GLY 5 CA 0.0565 29 GLY 5 C 0.0477 30 GLY 5 O 0.0422 31 GLU 6 N 0.0454 32 GLU 6 CA 0.0392 33 GLU 6 C 0.0364 34 GLU 6 O 0.0306 35 GLU 6 CB 0.0409 36 GLU 6 CG 0.0432 37 GLU 6 CD 0.0476 38 GLU 6 OE1 0.0509 39 GLU 6 OE2 0.0483 40 TRP 7 N 0.0393 41 TRP 7 CA 0.0361 42 TRP 7 C 0.0360 43 TRP 7 O 0.0321 44 TRP 7 CB 0.0402 45 TRP 7 CG 0.0393 46 TRP 7 CD1 0.0446 47 TRP 7 CD2 0.0334 48 TRP 7 NE1 0.0430 49 TRP 7 CE2 0.0361 50 TRP 7 CE3 0.0266 51 TRP 7 CZ2 0.0328 52 TRP 7 CZ3 0.0225 53 TRP 7 CH2 0.0260 54 GLN 8 N 0.0427 55 GLN 8 CA 0.0429 56 GLN 8 C 0.0344 57 GLN 8 O 0.0344 58 GLN 8 CB 0.0494 59 GLN 8 CG 0.0537 60 GLN 8 CD 0.0617 61 GLN 8 OE1 0.0622 62 GLN 8 NE2 0.0684 63 GLN 9 N 0.0299 64 GLN 9 CA 0.0235 65 GLN 9 C 0.0192 66 GLN 9 O 0.0180 67 GLN 9 CB 0.0198 68 GLN 9 CG 0.0234 69 GLN 9 CD 0.0206 70 GLN 9 OE1 0.0185 71 GLN 9 NE2 0.0220 72 VAL 10 N 0.0173 73 VAL 10 CA 0.0140 74 VAL 10 C 0.0160 75 VAL 10 O 0.0143 76 VAL 10 CB 0.0149 77 VAL 10 CG1 0.0121 78 VAL 10 CG2 0.0149 79 LEU 11 N 0.0194 80 LEU 11 CA 0.0222 81 LEU 11 C 0.0231 82 LEU 11 O 0.0249 83 LEU 11 CB 0.0268 84 LEU 11 CG 0.0266 85 LEU 11 CD1 0.0314 86 LEU 11 CD2 0.0236 87 ASN 12 N 0.0275 88 ASN 12 CA 0.0296 89 ASN 12 C 0.0262 90 ASN 12 O 0.0304 91 ASN 12 CB 0.0300 92 ASN 12 CG 0.0341 93 ASN 12 OD1 0.0403 94 ASN 12 ND2 0.0314 95 VAL 13 N 0.0196 96 VAL 13 CA 0.0182 97 VAL 13 C 0.0185 98 VAL 13 O 0.0210 99 VAL 13 CB 0.0137 100 VAL 13 CG1 0.0140 101 VAL 13 CG2 0.0138 102 TRP 14 N 0.0155 103 TRP 14 CA 0.0148 104 TRP 14 C 0.0185 105 TRP 14 O 0.0190 106 TRP 14 CB 0.0121 107 TRP 14 CG 0.0102 108 TRP 14 CD1 0.0110 109 TRP 14 CD2 0.0083 110 TRP 14 NE1 0.0091 111 TRP 14 CE2 0.0081 112 TRP 14 CE3 0.0079 113 TRP 14 CZ2 0.0086 114 TRP 14 CZ3 0.0092 115 TRP 14 CH2 0.0098 116 GLY 15 N 0.0216 117 GLY 15 CA 0.0244 118 GLY 15 C 0.0255 119 GLY 15 O 0.0272 120 LYS 16 N 0.0258 121 LYS 16 CA 0.0272 122 LYS 16 C 0.0241 123 LYS 16 O 0.0258 124 LYS 16 CB 0.0279 125 LYS 16 CG 0.0312 126 LYS 16 CD 0.0314 127 LYS 16 CE 0.0356 128 LYS 16 NZ 0.0375 129 VAL 17 N 0.0201 130 VAL 17 CA 0.0173 131 VAL 17 C 0.0160 132 VAL 17 O 0.0158 133 VAL 17 CB 0.0141 134 VAL 17 CG1 0.0123 135 VAL 17 CG2 0.0157 136 GLU 18 N 0.0149 137 GLU 18 CA 0.0157 138 GLU 18 C 0.0175 139 GLU 18 O 0.0183 140 GLU 18 CB 0.0153 141 GLU 18 CG 0.0135 142 GLU 18 CD 0.0136 143 GLU 18 OE1 0.0128 144 GLU 18 OE2 0.0145 145 ALA 19 N 0.0202 146 ALA 19 CA 0.0240 147 ALA 19 C 0.0226 148 ALA 19 O 0.0243 149 ALA 19 CB 0.0299 150 ASP 20 N 0.0182 151 ASP 20 CA 0.0193 152 ASP 20 C 0.0174 153 ASP 20 O 0.0187 154 ASP 20 CB 0.0227 155 ASP 20 CG 0.0242 156 ASP 20 OD1 0.0229 157 ASP 20 OD2 0.0268 158 ILE 21 N 0.0179 159 ILE 21 CA 0.0178 160 ILE 21 C 0.0198 161 ILE 21 O 0.0206 162 ILE 21 CB 0.0162 163 ILE 21 CG1 0.0161 164 ILE 21 CG2 0.0166 165 ILE 21 CD1 0.0143 166 ALA 22 N 0.0258 167 ALA 22 CA 0.0271 168 ALA 22 C 0.0253 169 ALA 22 O 0.0253 170 ALA 22 CB 0.0299 171 GLY 23 N 0.0229 172 GLY 23 CA 0.0229 173 GLY 23 C 0.0215 174 GLY 23 O 0.0223 175 HIS 24 N 0.0222 176 HIS 24 CA 0.0215 177 HIS 24 C 0.0228 178 HIS 24 O 0.0242 179 HIS 24 CB 0.0187 180 HIS 24 CG 0.0191 181 HIS 24 ND1 0.0196 182 HIS 24 CD2 0.0202 183 HIS 24 CE1 0.0215 184 HIS 24 NE2 0.0220 185 GLY 25 N 0.0226 186 GLY 25 CA 0.0228 187 GLY 25 C 0.0226 188 GLY 25 O 0.0221 189 GLN 26 N 0.0283 190 GLN 26 CA 0.0240 191 GLN 26 C 0.0196 192 GLN 26 O 0.0157 193 GLN 26 CB 0.0272 194 GLN 26 CG 0.0255 195 GLN 26 CD 0.0304 196 GLN 26 OE1 0.0336 197 GLN 26 NE2 0.0314 198 GLU 27 N 0.0198 199 GLU 27 CA 0.0205 200 GLU 27 C 0.0208 201 GLU 27 O 0.0217 202 GLU 27 CB 0.0204 203 GLU 27 CG 0.0204 204 GLU 27 CD 0.0208 205 GLU 27 OE1 0.0205 206 GLU 27 OE2 0.0216 207 VAL 28 N 0.0192 208 VAL 28 CA 0.0190 209 VAL 28 C 0.0183 210 VAL 28 O 0.0176 211 VAL 28 CB 0.0204 212 VAL 28 CG1 0.0205 213 VAL 28 CG2 0.0210 214 LEU 29 N 0.0168 215 LEU 29 CA 0.0143 216 LEU 29 C 0.0106 217 LEU 29 O 0.0089 218 LEU 29 CB 0.0150 219 LEU 29 CG 0.0185 220 LEU 29 CD1 0.0189 221 LEU 29 CD2 0.0194 222 ILE 30 N 0.0105 223 ILE 30 CA 0.0073 224 ILE 30 C 0.0054 225 ILE 30 O 0.0061 226 ILE 30 CB 0.0116 227 ILE 30 CG1 0.0138 228 ILE 30 CG2 0.0128 229 ILE 30 CD1 0.0193 230 ARG 31 N 0.0070 231 ARG 31 CA 0.0089 232 ARG 31 C 0.0095 233 ARG 31 O 0.0106 234 ARG 31 CB 0.0121 235 ARG 31 CG 0.0147 236 ARG 31 CD 0.0147 237 ARG 31 NE 0.0174 238 ARG 31 CZ 0.0180 239 ARG 31 NH1 0.0162 240 ARG 31 NH2 0.0207 241 LEU 32 N 0.0071 242 LEU 32 CA 0.0077 243 LEU 32 C 0.0066 244 LEU 32 O 0.0069 245 LEU 32 CB 0.0097 246 LEU 32 CG 0.0110 247 LEU 32 CD1 0.0119 248 LEU 32 CD2 0.0126 249 PHE 33 N 0.0067 250 PHE 33 CA 0.0085 251 PHE 33 C 0.0089 252 PHE 33 O 0.0119 253 PHE 33 CB 0.0079 254 PHE 33 CG 0.0086 255 PHE 33 CD1 0.0114 256 PHE 33 CD2 0.0069 257 PHE 33 CE1 0.0130 258 PHE 33 CE2 0.0081 259 PHE 33 CZ 0.0114 260 THR 34 N 0.0105 261 THR 34 CA 0.0123 262 THR 34 C 0.0131 263 THR 34 O 0.0151 264 THR 34 CB 0.0120 265 THR 34 OG1 0.0101 266 THR 34 CG2 0.0121 267 GLY 35 N 0.0074 268 GLY 35 CA 0.0070 269 GLY 35 C 0.0073 270 GLY 35 O 0.0070 271 HIS 36 N 0.0061 272 HIS 36 CA 0.0082 273 HIS 36 C 0.0102 274 HIS 36 O 0.0111 275 HIS 36 CB 0.0088 276 HIS 36 CG 0.0077 277 HIS 36 ND1 0.0079 278 HIS 36 CD2 0.0069 279 HIS 36 CE1 0.0076 280 HIS 36 NE2 0.0073 281 PRO 37 N 0.0132 282 PRO 37 CA 0.0151 283 PRO 37 C 0.0172 284 PRO 37 O 0.0184 285 PRO 37 CB 0.0168 286 PRO 37 CG 0.0152 287 PRO 37 CD 0.0133 288 GLU 38 N 0.0142 289 GLU 38 CA 0.0159 290 GLU 38 C 0.0166 291 GLU 38 O 0.0187 292 GLU 38 CB 0.0151 293 GLU 38 CG 0.0132 294 GLU 38 CD 0.0105 295 GLU 38 OE1 0.0101 296 GLU 38 OE2 0.0091 297 THR 39 N 0.0155 298 THR 39 CA 0.0163 299 THR 39 C 0.0182 300 THR 39 O 0.0203 301 THR 39 CB 0.0138 302 THR 39 OG1 0.0117 303 THR 39 CG2 0.0123 304 LEU 40 N 0.0241 305 LEU 40 CA 0.0246 306 LEU 40 C 0.0296 307 LEU 40 O 0.0303 308 LEU 40 CB 0.0241 309 LEU 40 CG 0.0242 310 LEU 40 CD1 0.0193 311 LEU 40 CD2 0.0261 312 GLU 41 N 0.0264 313 GLU 41 CA 0.0328 314 GLU 41 C 0.0346 315 GLU 41 O 0.0393 316 GLU 41 CB 0.0377 317 GLU 41 CG 0.0391 318 GLU 41 CD 0.0413 319 GLU 41 OE1 0.0390 320 GLU 41 OE2 0.0459 321 LYS 42 N 0.0254 322 LYS 42 CA 0.0254 323 LYS 42 C 0.0298 324 LYS 42 O 0.0305 325 LYS 42 CB 0.0240 326 LYS 42 CG 0.0195 327 LYS 42 CD 0.0171 328 LYS 42 CE 0.0128 329 LYS 42 NZ 0.0105 330 PHE 43 N 0.0322 331 PHE 43 CA 0.0310 332 PHE 43 C 0.0327 333 PHE 43 O 0.0312 334 PHE 43 CB 0.0261 335 PHE 43 CG 0.0247 336 PHE 43 CD1 0.0237 337 PHE 43 CD2 0.0249 338 PHE 43 CE1 0.0231 339 PHE 43 CE2 0.0249 340 PHE 43 CZ 0.0241 341 ASP 44 N 0.0438 342 ASP 44 CA 0.0464 343 ASP 44 C 0.0393 344 ASP 44 O 0.0401 345 ASP 44 CB 0.0536 346 ASP 44 CG 0.0621 347 ASP 44 OD1 0.0630 348 ASP 44 OD2 0.0682 349 LYS 45 N 0.0300 350 LYS 45 CA 0.0225 351 LYS 45 C 0.0182 352 LYS 45 O 0.0127 353 LYS 45 CB 0.0202 354 LYS 45 CG 0.0213 355 LYS 45 CD 0.0238 356 LYS 45 CE 0.0272 357 LYS 45 NZ 0.0334 358 PHE 46 N 0.0210 359 PHE 46 CA 0.0183 360 PHE 46 C 0.0250 361 PHE 46 O 0.0257 362 PHE 46 CB 0.0143 363 PHE 46 CG 0.0090 364 PHE 46 CD1 0.0043 365 PHE 46 CD2 0.0123 366 PHE 46 CE1 0.0075 367 PHE 46 CE2 0.0145 368 PHE 46 CZ 0.0133 369 LYS 47 N 0.0315 370 LYS 47 CA 0.0379 371 LYS 47 C 0.0420 372 LYS 47 O 0.0473 373 LYS 47 CB 0.0442 374 LYS 47 CG 0.0483 375 LYS 47 CD 0.0558 376 LYS 47 CE 0.0599 377 LYS 47 NZ 0.0629 378 HIS 48 N 0.0402 379 HIS 48 CA 0.0431 380 HIS 48 C 0.0444 381 HIS 48 O 0.0498 382 HIS 48 CB 0.0379 383 HIS 48 CG 0.0308 384 HIS 48 ND1 0.0243 385 HIS 48 CD2 0.0308 386 HIS 48 CE1 0.0196 387 HIS 48 NE2 0.0246 388 LEU 49 N 0.0374 389 LEU 49 CA 0.0390 390 LEU 49 C 0.0466 391 LEU 49 O 0.0468 392 LEU 49 CB 0.0322 393 LEU 49 CG 0.0254 394 LEU 49 CD1 0.0191 395 LEU 49 CD2 0.0302 396 LYS 50 N 0.0592 397 LYS 50 CA 0.0671 398 LYS 50 C 0.0699 399 LYS 50 O 0.0740 400 LYS 50 CB 0.0735 401 LYS 50 CG 0.0721 402 LYS 50 CD 0.0776 403 LYS 50 CE 0.0752 404 LYS 50 NZ 0.0817 405 THR 51 N 0.0687 406 THR 51 CA 0.0715 407 THR 51 C 0.0619 408 THR 51 O 0.0541 409 THR 51 CB 0.0806 410 THR 51 OG1 0.0775 411 THR 51 CG2 0.0900 412 GLU 52 N 0.0579 413 GLU 52 CA 0.0514 414 GLU 52 C 0.0551 415 GLU 52 O 0.0507 416 GLU 52 CB 0.0502 417 GLU 52 CG 0.0448 418 GLU 52 CD 0.0439 419 GLU 52 OE1 0.0446 420 GLU 52 OE2 0.0438 421 ALA 53 N 0.0665 422 ALA 53 CA 0.0700 423 ALA 53 C 0.0637 424 ALA 53 O 0.0624 425 ALA 53 CB 0.0805 426 GLU 54 N 0.0619 427 GLU 54 CA 0.0561 428 GLU 54 C 0.0472 429 GLU 54 O 0.0442 430 GLU 54 CB 0.0559 431 GLU 54 CG 0.0643 432 GLU 54 CD 0.0668 433 GLU 54 OE1 0.0640 434 GLU 54 OE2 0.0725 435 MET 55 N 0.0372 436 MET 55 CA 0.0306 437 MET 55 C 0.0337 438 MET 55 O 0.0311 439 MET 55 CB 0.0285 440 MET 55 CG 0.0279 441 MET 55 SD 0.0266 442 MET 55 CE 0.0317 443 LYS 56 N 0.0421 444 LYS 56 CA 0.0453 445 LYS 56 C 0.0499 446 LYS 56 O 0.0516 447 LYS 56 CB 0.0503 448 LYS 56 CG 0.0519 449 LYS 56 CD 0.0456 450 LYS 56 CE 0.0450 451 LYS 56 NZ 0.0394 452 ALA 57 N 0.0539 453 ALA 57 CA 0.0572 454 ALA 57 C 0.0488 455 ALA 57 O 0.0512 456 ALA 57 CB 0.0630 457 SER 58 N 0.0394 458 SER 58 CA 0.0340 459 SER 58 C 0.0356 460 SER 58 O 0.0347 461 SER 58 CB 0.0265 462 SER 58 OG 0.0216 463 GLU 59 N 0.0395 464 GLU 59 CA 0.0434 465 GLU 59 C 0.0385 466 GLU 59 O 0.0415 467 GLU 59 CB 0.0507 468 GLU 59 CG 0.0573 469 GLU 59 CD 0.0615 470 GLU 59 OE1 0.0654 471 GLU 59 OE2 0.0618 472 ASP 60 N 0.0330 473 ASP 60 CA 0.0299 474 ASP 60 C 0.0259 475 ASP 60 O 0.0273 476 ASP 60 CB 0.0258 477 ASP 60 CG 0.0265 478 ASP 60 OD1 0.0327 479 ASP 60 OD2 0.0223 480 LEU 61 N 0.0213 481 LEU 61 CA 0.0192 482 LEU 61 C 0.0241 483 LEU 61 O 0.0246 484 LEU 61 CB 0.0160 485 LEU 61 CG 0.0128 486 LEU 61 CD1 0.0105 487 LEU 61 CD2 0.0162 488 LYS 62 N 0.0271 489 LYS 62 CA 0.0301 490 LYS 62 C 0.0332 491 LYS 62 O 0.0340 492 LYS 62 CB 0.0343 493 LYS 62 CG 0.0371 494 LYS 62 CD 0.0397 495 LYS 62 CE 0.0452 496 LYS 62 NZ 0.0486 497 LYS 63 N 0.0351 498 LYS 63 CA 0.0390 499 LYS 63 C 0.0354 500 LYS 63 O 0.0379 501 LYS 63 CB 0.0431 502 LYS 63 CG 0.0488 503 LYS 63 CD 0.0524 504 LYS 63 CE 0.0584 505 LYS 63 NZ 0.0623 506 HIS 64 N 0.0293 507 HIS 64 CA 0.0285 508 HIS 64 C 0.0280 509 HIS 64 O 0.0300 510 HIS 64 CB 0.0247 511 HIS 64 CG 0.0262 512 HIS 64 ND1 0.0302 513 HIS 64 CD2 0.0252 514 HIS 64 CE1 0.0317 515 HIS 64 NE2 0.0289 516 GLY 65 N 0.0273 517 GLY 65 CA 0.0258 518 GLY 65 C 0.0264 519 GLY 65 O 0.0256 520 THR 66 N 0.0267 521 THR 66 CA 0.0282 522 THR 66 C 0.0290 523 THR 66 O 0.0296 524 THR 66 CB 0.0295 525 THR 66 OG1 0.0290 526 THR 66 CG2 0.0311 527 VAL 67 N 0.0323 528 VAL 67 CA 0.0344 529 VAL 67 C 0.0309 530 VAL 67 O 0.0319 531 VAL 67 CB 0.0373 532 VAL 67 CG1 0.0396 533 VAL 67 CG2 0.0416 534 VAL 68 N 0.0265 535 VAL 68 CA 0.0245 536 VAL 68 C 0.0225 537 VAL 68 O 0.0221 538 VAL 68 CB 0.0231 539 VAL 68 CG1 0.0209 540 VAL 68 CG2 0.0252 541 LEU 69 N 0.0207 542 LEU 69 CA 0.0185 543 LEU 69 C 0.0171 544 LEU 69 O 0.0152 545 LEU 69 CB 0.0184 546 LEU 69 CG 0.0191 547 LEU 69 CD1 0.0186 548 LEU 69 CD2 0.0183 549 THR 70 N 0.0173 550 THR 70 CA 0.0169 551 THR 70 C 0.0165 552 THR 70 O 0.0149 553 THR 70 CB 0.0192 554 THR 70 OG1 0.0199 555 THR 70 CG2 0.0190 556 ALA 71 N 0.0157 557 ALA 71 CA 0.0158 558 ALA 71 C 0.0140 559 ALA 71 O 0.0131 560 ALA 71 CB 0.0184 561 LEU 72 N 0.0138 562 LEU 72 CA 0.0123 563 LEU 72 C 0.0090 564 LEU 72 O 0.0081 565 LEU 72 CB 0.0133 566 LEU 72 CG 0.0121 567 LEU 72 CD1 0.0137 568 LEU 72 CD2 0.0132 569 GLY 73 N 0.0082 570 GLY 73 CA 0.0047 571 GLY 73 C 0.0014 572 GLY 73 O 0.0028 573 GLY 74 N 0.0030 574 GLY 74 CA 0.0025 575 GLY 74 C 0.0033 576 GLY 74 O 0.0051 577 ILE 75 N 0.0047 578 ILE 75 CA 0.0064 579 ILE 75 C 0.0070 580 ILE 75 O 0.0091 581 ILE 75 CB 0.0092 582 ILE 75 CG1 0.0107 583 ILE 75 CG2 0.0117 584 ILE 75 CD1 0.0138 585 LEU 76 N 0.0057 586 LEU 76 CA 0.0086 587 LEU 76 C 0.0123 588 LEU 76 O 0.0163 589 LEU 76 CB 0.0056 590 LEU 76 CG 0.0053 591 LEU 76 CD1 0.0030 592 LEU 76 CD2 0.0104 593 LYS 77 N 0.0120 594 LYS 77 CA 0.0163 595 LYS 77 C 0.0199 596 LYS 77 O 0.0240 597 LYS 77 CB 0.0172 598 LYS 77 CG 0.0155 599 LYS 77 CD 0.0182 600 LYS 77 CE 0.0173 601 LYS 77 NZ 0.0217 602 LYS 78 N 0.0168 603 LYS 78 CA 0.0178 604 LYS 78 C 0.0217 605 LYS 78 O 0.0236 606 LYS 78 CB 0.0138 607 LYS 78 CG 0.0099 608 LYS 78 CD 0.0122 609 LYS 78 CE 0.0129 610 LYS 78 NZ 0.0089 611 LYS 79 N 0.0232 612 LYS 79 CA 0.0287 613 LYS 79 C 0.0321 614 LYS 79 O 0.0387 615 LYS 79 CB 0.0353 616 LYS 79 CG 0.0348 617 LYS 79 CD 0.0424 618 LYS 79 CE 0.0480 619 LYS 79 NZ 0.0553 620 GLY 80 N 0.0247 621 GLY 80 CA 0.0250 622 GLY 80 C 0.0238 623 GLY 80 O 0.0242 624 HIS 81 N 0.0244 625 HIS 81 CA 0.0232 626 HIS 81 C 0.0151 627 HIS 81 O 0.0103 628 HIS 81 CB 0.0263 629 HIS 81 CG 0.0349 630 HIS 81 ND1 0.0404 631 HIS 81 CD2 0.0398 632 HIS 81 CE1 0.0474 633 HIS 81 NE2 0.0471 634 HIS 82 N 0.0141 635 HIS 82 CA 0.0126 636 HIS 82 C 0.0139 637 HIS 82 O 0.0139 638 HIS 82 CB 0.0123 639 HIS 82 CG 0.0146 640 HIS 82 ND1 0.0150 641 HIS 82 CD2 0.0168 642 HIS 82 CE1 0.0172 643 HIS 82 NE2 0.0184 644 GLU 83 N 0.0141 645 GLU 83 CA 0.0149 646 GLU 83 C 0.0152 647 GLU 83 O 0.0157 648 GLU 83 CB 0.0155 649 GLU 83 CG 0.0169 650 GLU 83 CD 0.0179 651 GLU 83 OE1 0.0192 652 GLU 83 OE2 0.0178 653 ALA 84 N 0.0155 654 ALA 84 CA 0.0167 655 ALA 84 C 0.0160 656 ALA 84 O 0.0174 657 ALA 84 CB 0.0170 658 GLU 85 N 0.0129 659 GLU 85 CA 0.0128 660 GLU 85 C 0.0147 661 GLU 85 O 0.0157 662 GLU 85 CB 0.0106 663 GLU 85 CG 0.0094 664 GLU 85 CD 0.0087 665 GLU 85 OE1 0.0093 666 GLU 85 OE2 0.0083 667 LEU 86 N 0.0142 668 LEU 86 CA 0.0140 669 LEU 86 C 0.0139 670 LEU 86 O 0.0138 671 LEU 86 CB 0.0140 672 LEU 86 CG 0.0139 673 LEU 86 CD1 0.0140 674 LEU 86 CD2 0.0138 675 LYS 87 N 0.0146 676 LYS 87 CA 0.0151 677 LYS 87 C 0.0147 678 LYS 87 O 0.0140 679 LYS 87 CB 0.0170 680 LYS 87 CG 0.0180 681 LYS 87 CD 0.0199 682 LYS 87 CE 0.0211 683 LYS 87 NZ 0.0213 684 PRO 88 N 0.0151 685 PRO 88 CA 0.0144 686 PRO 88 C 0.0133 687 PRO 88 O 0.0126 688 PRO 88 CB 0.0161 689 PRO 88 CG 0.0173 690 PRO 88 CD 0.0170 691 LEU 89 N 0.0150 692 LEU 89 CA 0.0132 693 LEU 89 C 0.0114 694 LEU 89 O 0.0101 695 LEU 89 CB 0.0133 696 LEU 89 CG 0.0151 697 LEU 89 CD1 0.0153 698 LEU 89 CD2 0.0153 699 ALA 90 N 0.0102 700 ALA 90 CA 0.0083 701 ALA 90 C 0.0070 702 ALA 90 O 0.0063 703 ALA 90 CB 0.0087 704 GLN 91 N 0.0070 705 GLN 91 CA 0.0058 706 GLN 91 C 0.0071 707 GLN 91 O 0.0079 708 GLN 91 CB 0.0068 709 GLN 91 CG 0.0061 710 GLN 91 CD 0.0070 711 GLN 91 OE1 0.0095 712 GLN 91 NE2 0.0060 713 SER 92 N 0.0088 714 SER 92 CA 0.0117 715 SER 92 C 0.0118 716 SER 92 O 0.0137 717 SER 92 CB 0.0147 718 SER 92 OG 0.0154 719 HIS 93 N 0.0091 720 HIS 93 CA 0.0085 721 HIS 93 C 0.0071 722 HIS 93 O 0.0083 723 HIS 93 CB 0.0084 724 HIS 93 CG 0.0114 725 HIS 93 ND1 0.0136 726 HIS 93 CD2 0.0128 727 HIS 93 CE1 0.0163 728 HIS 93 NE2 0.0159 729 ALA 94 N 0.0081 730 ALA 94 CA 0.0086 731 ALA 94 C 0.0112 732 ALA 94 O 0.0132 733 ALA 94 CB 0.0076 734 THR 95 N 0.0125 735 THR 95 CA 0.0158 736 THR 95 C 0.0191 737 THR 95 O 0.0224 738 THR 95 CB 0.0147 739 THR 95 OG1 0.0140 740 THR 95 CG2 0.0123 741 LYS 96 N 0.0194 742 LYS 96 CA 0.0234 743 LYS 96 C 0.0222 744 LYS 96 O 0.0247 745 LYS 96 CB 0.0256 746 LYS 96 CG 0.0305 747 LYS 96 CD 0.0338 748 LYS 96 CE 0.0390 749 LYS 96 NZ 0.0395 750 HIS 97 N 0.0184 751 HIS 97 CA 0.0192 752 HIS 97 C 0.0186 753 HIS 97 O 0.0202 754 HIS 97 CB 0.0179 755 HIS 97 CG 0.0195 756 HIS 97 ND1 0.0227 757 HIS 97 CD2 0.0189 758 HIS 97 CE1 0.0238 759 HIS 97 NE2 0.0218 760 LYS 98 N 0.0170 761 LYS 98 CA 0.0161 762 LYS 98 C 0.0135 763 LYS 98 O 0.0140 764 LYS 98 CB 0.0194 765 LYS 98 CG 0.0220 766 LYS 98 CD 0.0255 767 LYS 98 CE 0.0280 768 LYS 98 NZ 0.0282 769 ILE 99 N 0.0109 770 ILE 99 CA 0.0095 771 ILE 99 C 0.0083 772 ILE 99 O 0.0085 773 ILE 99 CB 0.0101 774 ILE 99 CG1 0.0117 775 ILE 99 CG2 0.0091 776 ILE 99 CD1 0.0115 777 PRO 100 N 0.0080 778 PRO 100 CA 0.0082 779 PRO 100 C 0.0066 780 PRO 100 O 0.0050 781 PRO 100 CB 0.0093 782 PRO 100 CG 0.0084 783 PRO 100 CD 0.0088 784 ILE 101 N 0.0032 785 ILE 101 CA 0.0037 786 ILE 101 C 0.0056 787 ILE 101 O 0.0069 788 ILE 101 CB 0.0051 789 ILE 101 CG1 0.0065 790 ILE 101 CG2 0.0076 791 ILE 101 CD1 0.0055 792 LYS 102 N 0.0095 793 LYS 102 CA 0.0101 794 LYS 102 C 0.0083 795 LYS 102 O 0.0094 796 LYS 102 CB 0.0104 797 LYS 102 CG 0.0113 798 LYS 102 CD 0.0139 799 LYS 102 CE 0.0151 800 LYS 102 NZ 0.0179 801 TYR 103 N 0.0108 802 TYR 103 CA 0.0087 803 TYR 103 C 0.0096 804 TYR 103 O 0.0099 805 TYR 103 CB 0.0070 806 TYR 103 CG 0.0073 807 TYR 103 CD1 0.0080 808 TYR 103 CD2 0.0079 809 TYR 103 CE1 0.0088 810 TYR 103 CE2 0.0094 811 TYR 103 CZ 0.0096 812 TYR 103 OH 0.0113 813 LEU 104 N 0.0099 814 LEU 104 CA 0.0120 815 LEU 104 C 0.0142 816 LEU 104 O 0.0161 817 LEU 104 CB 0.0119 818 LEU 104 CG 0.0100 819 LEU 104 CD1 0.0096 820 LEU 104 CD2 0.0112 821 GLU 105 N 0.0135 822 GLU 105 CA 0.0149 823 GLU 105 C 0.0151 824 GLU 105 O 0.0161 825 GLU 105 CB 0.0156 826 GLU 105 CG 0.0171 827 GLU 105 CD 0.0179 828 GLU 105 OE1 0.0192 829 GLU 105 OE2 0.0174 830 PHE 106 N 0.0140 831 PHE 106 CA 0.0123 832 PHE 106 C 0.0128 833 PHE 106 O 0.0130 834 PHE 106 CB 0.0101 835 PHE 106 CG 0.0099 836 PHE 106 CD1 0.0110 837 PHE 106 CD2 0.0087 838 PHE 106 CE1 0.0112 839 PHE 106 CE2 0.0092 840 PHE 106 CZ 0.0104 841 ILE 107 N 0.0150 842 ILE 107 CA 0.0153 843 ILE 107 C 0.0160 844 ILE 107 O 0.0161 845 ILE 107 CB 0.0155 846 ILE 107 CG1 0.0154 847 ILE 107 CG2 0.0163 848 ILE 107 CD1 0.0156 849 SER 108 N 0.0195 850 SER 108 CA 0.0191 851 SER 108 C 0.0193 852 SER 108 O 0.0191 853 SER 108 CB 0.0190 854 SER 108 OG 0.0188 855 ASP 109 N 0.0216 856 ASP 109 CA 0.0218 857 ASP 109 C 0.0224 858 ASP 109 O 0.0221 859 ASP 109 CB 0.0229 860 ASP 109 CG 0.0222 861 ASP 109 OD1 0.0209 862 ASP 109 OD2 0.0231 863 ALA 110 N 0.0215 864 ALA 110 CA 0.0212 865 ALA 110 C 0.0214 866 ALA 110 O 0.0214 867 ALA 110 CB 0.0206 868 ILE 111 N 0.0219 869 ILE 111 CA 0.0210 870 ILE 111 C 0.0214 871 ILE 111 O 0.0215 872 ILE 111 CB 0.0197 873 ILE 111 CG1 0.0193 874 ILE 111 CG2 0.0190 875 ILE 111 CD1 0.0184 876 ILE 112 N 0.0246 877 ILE 112 CA 0.0252 878 ILE 112 C 0.0287 879 ILE 112 O 0.0289 880 ILE 112 CB 0.0259 881 ILE 112 CG1 0.0230 882 ILE 112 CG2 0.0268 883 ILE 112 CD1 0.0190 884 HIS 113 N 0.0300 885 HIS 113 CA 0.0324 886 HIS 113 C 0.0323 887 HIS 113 O 0.0336 888 HIS 113 CB 0.0342 889 HIS 113 CG 0.0368 890 HIS 113 ND1 0.0386 891 HIS 113 CD2 0.0379 892 HIS 113 CE1 0.0407 893 HIS 113 NE2 0.0404 894 VAL 114 N 0.0299 895 VAL 114 CA 0.0291 896 VAL 114 C 0.0287 897 VAL 114 O 0.0300 898 VAL 114 CB 0.0266 899 VAL 114 CG1 0.0254 900 VAL 114 CG2 0.0281 901 LEU 115 N 0.0294 902 LEU 115 CA 0.0286 903 LEU 115 C 0.0324 904 LEU 115 O 0.0341 905 LEU 115 CB 0.0247 906 LEU 115 CG 0.0208 907 LEU 115 CD1 0.0171 908 LEU 115 CD2 0.0208 909 HIS 116 N 0.0354 910 HIS 116 CA 0.0402 911 HIS 116 C 0.0450 912 HIS 116 O 0.0486 913 HIS 116 CB 0.0421 914 HIS 116 CG 0.0390 915 HIS 116 ND1 0.0387 916 HIS 116 CD2 0.0366 917 HIS 116 CE1 0.0356 918 HIS 116 NE2 0.0343 919 SER 117 N 0.0427 920 SER 117 CA 0.0462 921 SER 117 C 0.0456 922 SER 117 O 0.0497 923 SER 117 CB 0.0456 924 SER 117 OG 0.0490 925 LYS 118 N 0.0422 926 LYS 118 CA 0.0415 927 LYS 118 C 0.0442 928 LYS 118 O 0.0461 929 LYS 118 CB 0.0355 930 LYS 118 CG 0.0339 931 LYS 118 CD 0.0284 932 LYS 118 CE 0.0276 933 LYS 118 NZ 0.0305 934 HIS 119 N 0.0439 935 HIS 119 CA 0.0449 936 HIS 119 C 0.0472 937 HIS 119 O 0.0457 938 HIS 119 CB 0.0408 939 HIS 119 CG 0.0381 940 HIS 119 ND1 0.0396 941 HIS 119 CD2 0.0343 942 HIS 119 CE1 0.0368 943 HIS 119 NE2 0.0334 944 PRO 120 N 0.0559 945 PRO 120 CA 0.0597 946 PRO 120 C 0.0622 947 PRO 120 O 0.0662 948 PRO 120 CB 0.0665 949 PRO 120 CG 0.0678 950 PRO 120 CD 0.0602 951 GLY 121 N 0.0606 952 GLY 121 CA 0.0620 953 GLY 121 C 0.0579 954 GLY 121 O 0.0588 955 ASP 122 N 0.0509 956 ASP 122 CA 0.0478 957 ASP 122 C 0.0408 958 ASP 122 O 0.0383 959 ASP 122 CB 0.0512 960 ASP 122 CG 0.0512 961 ASP 122 OD1 0.0514 962 ASP 122 OD2 0.0514 963 PHE 123 N 0.0363 964 PHE 123 CA 0.0304 965 PHE 123 C 0.0285 966 PHE 123 O 0.0297 967 PHE 123 CB 0.0307 968 PHE 123 CG 0.0253 969 PHE 123 CD1 0.0201 970 PHE 123 CD2 0.0266 971 PHE 123 CE1 0.0153 972 PHE 123 CE2 0.0231 973 PHE 123 CZ 0.0172 974 GLY 124 N 0.0262 975 GLY 124 CA 0.0240 976 GLY 124 C 0.0185 977 GLY 124 O 0.0156 978 ALA 125 N 0.0163 979 ALA 125 CA 0.0152 980 ALA 125 C 0.0094 981 ALA 125 O 0.0129 982 ALA 125 CB 0.0174 983 ASP 126 N 0.0034 984 ASP 126 CA 0.0074 985 ASP 126 C 0.0060 986 ASP 126 O 0.0108 987 ASP 126 CB 0.0124 988 ASP 126 CG 0.0135 989 ASP 126 OD1 0.0118 990 ASP 126 OD2 0.0198 991 ALA 127 N 0.0023 992 ALA 127 CA 0.0036 993 ALA 127 C 0.0034 994 ALA 127 O 0.0035 995 ALA 127 CB 0.0101 996 GLN 128 N 0.0082 997 GLN 128 CA 0.0129 998 GLN 128 C 0.0141 999 GLN 128 O 0.0170 1000 GLN 128 CB 0.0179 1001 GLN 128 CG 0.0232 1002 GLN 128 CD 0.0283 1003 GLN 128 OE1 0.0290 1004 GLN 128 NE2 0.0328 1005 GLY 129 N 0.0153 1006 GLY 129 CA 0.0210 1007 GLY 129 C 0.0213 1008 GLY 129 O 0.0263 1009 ALA 130 N 0.0179 1010 ALA 130 CA 0.0187 1011 ALA 130 C 0.0162 1012 ALA 130 O 0.0189 1013 ALA 130 CB 0.0177 1014 MET 131 N 0.0105 1015 MET 131 CA 0.0097 1016 MET 131 C 0.0144 1017 MET 131 O 0.0152 1018 MET 131 CB 0.0079 1019 MET 131 CG 0.0088 1020 MET 131 SD 0.0046 1021 MET 131 CE 0.0020 1022 THR 132 N 0.0173 1023 THR 132 CA 0.0211 1024 THR 132 C 0.0232 1025 THR 132 O 0.0257 1026 THR 132 CB 0.0224 1027 THR 132 OG1 0.0210 1028 THR 132 CG2 0.0263 1029 LYS 133 N 0.0273 1030 LYS 133 CA 0.0303 1031 LYS 133 C 0.0260 1032 LYS 133 O 0.0282 1033 LYS 133 CB 0.0335 1034 LYS 133 CG 0.0405 1035 LYS 133 CD 0.0446 1036 LYS 133 CE 0.0437 1037 LYS 133 NZ 0.0501 1038 ALA 134 N 0.0225 1039 ALA 134 CA 0.0189 1040 ALA 134 C 0.0180 1041 ALA 134 O 0.0172 1042 ALA 134 CB 0.0150 1043 LEU 135 N 0.0137 1044 LEU 135 CA 0.0153 1045 LEU 135 C 0.0183 1046 LEU 135 O 0.0195 1047 LEU 135 CB 0.0160 1048 LEU 135 CG 0.0136 1049 LEU 135 CD1 0.0148 1050 LEU 135 CD2 0.0132 1051 GLU 136 N 0.0196 1052 GLU 136 CA 0.0228 1053 GLU 136 C 0.0208 1054 GLU 136 O 0.0215 1055 GLU 136 CB 0.0270 1056 GLU 136 CG 0.0300 1057 GLU 136 CD 0.0337 1058 GLU 136 OE1 0.0341 1059 GLU 136 OE2 0.0368 1060 LEU 137 N 0.0219 1061 LEU 137 CA 0.0220 1062 LEU 137 C 0.0203 1063 LEU 137 O 0.0220 1064 LEU 137 CB 0.0201 1065 LEU 137 CG 0.0205 1066 LEU 137 CD1 0.0248 1067 LEU 137 CD2 0.0198 1068 PHE 138 N 0.0152 1069 PHE 138 CA 0.0144 1070 PHE 138 C 0.0155 1071 PHE 138 O 0.0152 1072 PHE 138 CB 0.0139 1073 PHE 138 CG 0.0136 1074 PHE 138 CD1 0.0124 1075 PHE 138 CD2 0.0147 1076 PHE 138 CE1 0.0125 1077 PHE 138 CE2 0.0148 1078 PHE 138 CZ 0.0137 1079 ARG 139 N 0.0136 1080 ARG 139 CA 0.0131 1081 ARG 139 C 0.0126 1082 ARG 139 O 0.0120 1083 ARG 139 CB 0.0137 1084 ARG 139 CG 0.0134 1085 ARG 139 CD 0.0141 1086 ARG 139 NE 0.0147 1087 ARG 139 CZ 0.0155 1088 ARG 139 NH1 0.0158 1089 ARG 139 NH2 0.0160 1090 ASN 140 N 0.0146 1091 ASN 140 CA 0.0148 1092 ASN 140 C 0.0117 1093 ASN 140 O 0.0114 1094 ASN 140 CB 0.0169 1095 ASN 140 CG 0.0181 1096 ASN 140 OD1 0.0198 1097 ASN 140 ND2 0.0177 1098 ASP 141 N 0.0131 1099 ASP 141 CA 0.0114 1100 ASP 141 C 0.0113 1101 ASP 141 O 0.0108 1102 ASP 141 CB 0.0100 1103 ASP 141 CG 0.0105 1104 ASP 141 OD1 0.0117 1105 ASP 141 OD2 0.0099 1106 ILE 142 N 0.0102 1107 ILE 142 CA 0.0093 1108 ILE 142 C 0.0085 1109 ILE 142 O 0.0079 1110 ILE 142 CB 0.0097 1111 ILE 142 CG1 0.0106 1112 ILE 142 CG2 0.0092 1113 ILE 142 CD1 0.0113 1114 ALA 143 N 0.0077 1115 ALA 143 CA 0.0066 1116 ALA 143 C 0.0069 1117 ALA 143 O 0.0083 1118 ALA 143 CB 0.0071 1119 ALA 144 N 0.0091 1120 ALA 144 CA 0.0120 1121 ALA 144 C 0.0131 1122 ALA 144 O 0.0156 1123 ALA 144 CB 0.0137 1124 LYS 145 N 0.0102 1125 LYS 145 CA 0.0092 1126 LYS 145 C 0.0079 1127 LYS 145 O 0.0079 1128 LYS 145 CB 0.0090 1129 LYS 145 CG 0.0109 1130 LYS 145 CD 0.0119 1131 LYS 145 CE 0.0140 1132 LYS 145 NZ 0.0156 1133 TYR 146 N 0.0086 1134 TYR 146 CA 0.0080 1135 TYR 146 C 0.0096 1136 TYR 146 O 0.0095 1137 TYR 146 CB 0.0080 1138 TYR 146 CG 0.0063 1139 TYR 146 CD1 0.0052 1140 TYR 146 CD2 0.0063 1141 TYR 146 CE1 0.0043 1142 TYR 146 CE2 0.0052 1143 TYR 146 CZ 0.0042 1144 TYR 146 OH 0.0042 1145 LYS 147 N 0.0124 1146 LYS 147 CA 0.0182 1147 LYS 147 C 0.0172 1148 LYS 147 O 0.0191 1149 LYS 147 CB 0.0241 1150 LYS 147 CG 0.0300 1151 LYS 147 CD 0.0362 1152 LYS 147 CE 0.0418 1153 LYS 147 NZ 0.0474 1154 GLU 148 N 0.0162 1155 GLU 148 CA 0.0163 1156 GLU 148 C 0.0143 1157 GLU 148 O 0.0154 1158 GLU 148 CB 0.0157 1159 GLU 148 CG 0.0169 1160 GLU 148 CD 0.0175 1161 GLU 148 OE1 0.0165 1162 GLU 148 OE2 0.0193 1163 LEU 149 N 0.0110 1164 LEU 149 CA 0.0097 1165 LEU 149 C 0.0116 1166 LEU 149 O 0.0116 1167 LEU 149 CB 0.0079 1168 LEU 149 CG 0.0066 1169 LEU 149 CD1 0.0057 1170 LEU 149 CD2 0.0058 1171 GLY 150 N 0.0139 1172 GLY 150 CA 0.0176 1173 GLY 150 C 0.0179 1174 GLY 150 O 0.0211 1175 PHE 151 N 0.0147 1176 PHE 151 CA 0.0147 1177 PHE 151 C 0.0159 1178 PHE 151 O 0.0154 1179 PHE 151 CB 0.0122 1180 PHE 151 CG 0.0125 1181 PHE 151 CD1 0.0113 1182 PHE 151 CD2 0.0144 1183 PHE 151 CE1 0.0117 1184 PHE 151 CE2 0.0151 1185 PHE 151 CZ 0.0136 1186 GLN 152 N 0.0204 1187 GLN 152 CA 0.0230 1188 GLN 152 C 0.0237 1189 GLN 152 O 0.0233 1190 GLN 152 CB 0.0268 1191 GLN 152 CG 0.0271 1192 GLN 152 CD 0.0279 1193 GLN 152 OE1 0.0283 1194 GLN 152 NE2 0.0286