1 GLY 1 N 0.0126 2 GLY 1 CA 0.0120 3 GLY 1 C 0.0129 4 GLY 1 O 0.0153 5 LEU 2 N 0.0120 6 LEU 2 CA 0.0128 7 LEU 2 C 0.0142 8 LEU 2 O 0.0134 9 LEU 2 CB 0.0107 10 LEU 2 CG 0.0095 11 LEU 2 CD1 0.0079 12 LEU 2 CD2 0.0086 13 SER 3 N 0.0171 14 SER 3 CA 0.0186 15 SER 3 C 0.0181 16 SER 3 O 0.0168 17 SER 3 CB 0.0214 18 SER 3 OG 0.0219 19 ASP 4 N 0.0199 20 ASP 4 CA 0.0203 21 ASP 4 C 0.0210 22 ASP 4 O 0.0203 23 ASP 4 CB 0.0226 24 ASP 4 CG 0.0219 25 ASP 4 OD1 0.0196 26 ASP 4 OD2 0.0238 27 GLY 5 N 0.0230 28 GLY 5 CA 0.0244 29 GLY 5 C 0.0221 30 GLY 5 O 0.0224 31 GLU 6 N 0.0192 32 GLU 6 CA 0.0175 33 GLU 6 C 0.0158 34 GLU 6 O 0.0154 35 GLU 6 CB 0.0165 36 GLU 6 CG 0.0185 37 GLU 6 CD 0.0183 38 GLU 6 OE1 0.0172 39 GLU 6 OE2 0.0196 40 TRP 7 N 0.0157 41 TRP 7 CA 0.0143 42 TRP 7 C 0.0166 43 TRP 7 O 0.0163 44 TRP 7 CB 0.0130 45 TRP 7 CG 0.0103 46 TRP 7 CD1 0.0098 47 TRP 7 CD2 0.0081 48 TRP 7 NE1 0.0075 49 TRP 7 CE2 0.0063 50 TRP 7 CE3 0.0077 51 TRP 7 CZ2 0.0041 52 TRP 7 CZ3 0.0052 53 TRP 7 CH2 0.0033 54 GLN 8 N 0.0180 55 GLN 8 CA 0.0208 56 GLN 8 C 0.0204 57 GLN 8 O 0.0211 58 GLN 8 CB 0.0243 59 GLN 8 CG 0.0274 60 GLN 8 CD 0.0306 61 GLN 8 OE1 0.0312 62 GLN 8 NE2 0.0329 63 GLN 9 N 0.0193 64 GLN 9 CA 0.0185 65 GLN 9 C 0.0163 66 GLN 9 O 0.0163 67 GLN 9 CB 0.0181 68 GLN 9 CG 0.0206 69 GLN 9 CD 0.0217 70 GLN 9 OE1 0.0208 71 GLN 9 NE2 0.0236 72 VAL 10 N 0.0149 73 VAL 10 CA 0.0133 74 VAL 10 C 0.0145 75 VAL 10 O 0.0145 76 VAL 10 CB 0.0116 77 VAL 10 CG1 0.0105 78 VAL 10 CG2 0.0105 79 LEU 11 N 0.0159 80 LEU 11 CA 0.0172 81 LEU 11 C 0.0184 82 LEU 11 O 0.0191 83 LEU 11 CB 0.0183 84 LEU 11 CG 0.0170 85 LEU 11 CD1 0.0181 86 LEU 11 CD2 0.0160 87 ASN 12 N 0.0186 88 ASN 12 CA 0.0196 89 ASN 12 C 0.0174 90 ASN 12 O 0.0181 91 ASN 12 CB 0.0209 92 ASN 12 CG 0.0223 93 ASN 12 OD1 0.0244 94 ASN 12 ND2 0.0212 95 VAL 13 N 0.0145 96 VAL 13 CA 0.0133 97 VAL 13 C 0.0133 98 VAL 13 O 0.0136 99 VAL 13 CB 0.0114 100 VAL 13 CG1 0.0100 101 VAL 13 CG2 0.0118 102 TRP 14 N 0.0148 103 TRP 14 CA 0.0150 104 TRP 14 C 0.0160 105 TRP 14 O 0.0163 106 TRP 14 CB 0.0148 107 TRP 14 CG 0.0148 108 TRP 14 CD1 0.0156 109 TRP 14 CD2 0.0141 110 TRP 14 NE1 0.0154 111 TRP 14 CE2 0.0146 112 TRP 14 CE3 0.0132 113 TRP 14 CZ2 0.0142 114 TRP 14 CZ3 0.0128 115 TRP 14 CH2 0.0133 116 GLY 15 N 0.0166 117 GLY 15 CA 0.0162 118 GLY 15 C 0.0142 119 GLY 15 O 0.0136 120 LYS 16 N 0.0107 121 LYS 16 CA 0.0103 122 LYS 16 C 0.0100 123 LYS 16 O 0.0102 124 LYS 16 CB 0.0095 125 LYS 16 CG 0.0098 126 LYS 16 CD 0.0091 127 LYS 16 CE 0.0095 128 LYS 16 NZ 0.0104 129 VAL 17 N 0.0090 130 VAL 17 CA 0.0090 131 VAL 17 C 0.0094 132 VAL 17 O 0.0091 133 VAL 17 CB 0.0094 134 VAL 17 CG1 0.0094 135 VAL 17 CG2 0.0090 136 GLU 18 N 0.0114 137 GLU 18 CA 0.0126 138 GLU 18 C 0.0116 139 GLU 18 O 0.0122 140 GLU 18 CB 0.0147 141 GLU 18 CG 0.0158 142 GLU 18 CD 0.0180 143 GLU 18 OE1 0.0191 144 GLU 18 OE2 0.0187 145 ALA 19 N 0.0096 146 ALA 19 CA 0.0082 147 ALA 19 C 0.0071 148 ALA 19 O 0.0066 149 ALA 19 CB 0.0072 150 ASP 20 N 0.0054 151 ASP 20 CA 0.0066 152 ASP 20 C 0.0080 153 ASP 20 O 0.0070 154 ASP 20 CB 0.0056 155 ASP 20 CG 0.0091 156 ASP 20 OD1 0.0115 157 ASP 20 OD2 0.0103 158 ILE 21 N 0.0067 159 ILE 21 CA 0.0079 160 ILE 21 C 0.0088 161 ILE 21 O 0.0089 162 ILE 21 CB 0.0099 163 ILE 21 CG1 0.0109 164 ILE 21 CG2 0.0115 165 ILE 21 CD1 0.0124 166 ALA 22 N 0.0126 167 ALA 22 CA 0.0164 168 ALA 22 C 0.0149 169 ALA 22 O 0.0156 170 ALA 22 CB 0.0217 171 GLY 23 N 0.0138 172 GLY 23 CA 0.0138 173 GLY 23 C 0.0106 174 GLY 23 O 0.0110 175 HIS 24 N 0.0069 176 HIS 24 CA 0.0055 177 HIS 24 C 0.0059 178 HIS 24 O 0.0053 179 HIS 24 CB 0.0047 180 HIS 24 CG 0.0038 181 HIS 24 ND1 0.0044 182 HIS 24 CD2 0.0028 183 HIS 24 CE1 0.0035 184 HIS 24 NE2 0.0027 185 GLY 25 N 0.0067 186 GLY 25 CA 0.0077 187 GLY 25 C 0.0086 188 GLY 25 O 0.0082 189 GLN 26 N 0.0139 190 GLN 26 CA 0.0160 191 GLN 26 C 0.0123 192 GLN 26 O 0.0113 193 GLN 26 CB 0.0216 194 GLN 26 CG 0.0253 195 GLN 26 CD 0.0308 196 GLN 26 OE1 0.0356 197 GLN 26 NE2 0.0308 198 GLU 27 N 0.0095 199 GLU 27 CA 0.0093 200 GLU 27 C 0.0076 201 GLU 27 O 0.0077 202 GLU 27 CB 0.0102 203 GLU 27 CG 0.0123 204 GLU 27 CD 0.0134 205 GLU 27 OE1 0.0145 206 GLU 27 OE2 0.0133 207 VAL 28 N 0.0046 208 VAL 28 CA 0.0034 209 VAL 28 C 0.0032 210 VAL 28 O 0.0040 211 VAL 28 CB 0.0033 212 VAL 28 CG1 0.0050 213 VAL 28 CG2 0.0033 214 LEU 29 N 0.0032 215 LEU 29 CA 0.0046 216 LEU 29 C 0.0028 217 LEU 29 O 0.0029 218 LEU 29 CB 0.0086 219 LEU 29 CG 0.0119 220 LEU 29 CD1 0.0161 221 LEU 29 CD2 0.0135 222 ILE 30 N 0.0061 223 ILE 30 CA 0.0091 224 ILE 30 C 0.0105 225 ILE 30 O 0.0118 226 ILE 30 CB 0.0150 227 ILE 30 CG1 0.0175 228 ILE 30 CG2 0.0190 229 ILE 30 CD1 0.0237 230 ARG 31 N 0.0091 231 ARG 31 CA 0.0109 232 ARG 31 C 0.0108 233 ARG 31 O 0.0126 234 ARG 31 CB 0.0113 235 ARG 31 CG 0.0132 236 ARG 31 CD 0.0156 237 ARG 31 NE 0.0174 238 ARG 31 CZ 0.0197 239 ARG 31 NH1 0.0205 240 ARG 31 NH2 0.0212 241 LEU 32 N 0.0090 242 LEU 32 CA 0.0113 243 LEU 32 C 0.0124 244 LEU 32 O 0.0159 245 LEU 32 CB 0.0103 246 LEU 32 CG 0.0143 247 LEU 32 CD1 0.0172 248 LEU 32 CD2 0.0148 249 PHE 33 N 0.0103 250 PHE 33 CA 0.0105 251 PHE 33 C 0.0124 252 PHE 33 O 0.0144 253 PHE 33 CB 0.0064 254 PHE 33 CG 0.0080 255 PHE 33 CD1 0.0122 256 PHE 33 CD2 0.0078 257 PHE 33 CE1 0.0150 258 PHE 33 CE2 0.0119 259 PHE 33 CZ 0.0149 260 THR 34 N 0.0125 261 THR 34 CA 0.0160 262 THR 34 C 0.0220 263 THR 34 O 0.0244 264 THR 34 CB 0.0183 265 THR 34 OG1 0.0217 266 THR 34 CG2 0.0150 267 GLY 35 N 0.0186 268 GLY 35 CA 0.0231 269 GLY 35 C 0.0246 270 GLY 35 O 0.0283 271 HIS 36 N 0.0235 272 HIS 36 CA 0.0254 273 HIS 36 C 0.0253 274 HIS 36 O 0.0240 275 HIS 36 CB 0.0244 276 HIS 36 CG 0.0240 277 HIS 36 ND1 0.0267 278 HIS 36 CD2 0.0215 279 HIS 36 CE1 0.0260 280 HIS 36 NE2 0.0230 281 PRO 37 N 0.0270 282 PRO 37 CA 0.0258 283 PRO 37 C 0.0282 284 PRO 37 O 0.0273 285 PRO 37 CB 0.0276 286 PRO 37 CG 0.0283 287 PRO 37 CD 0.0294 288 GLU 38 N 0.0336 289 GLU 38 CA 0.0361 290 GLU 38 C 0.0336 291 GLU 38 O 0.0355 292 GLU 38 CB 0.0394 293 GLU 38 CG 0.0376 294 GLU 38 CD 0.0368 295 GLU 38 OE1 0.0358 296 GLU 38 OE2 0.0376 297 THR 39 N 0.0311 298 THR 39 CA 0.0293 299 THR 39 C 0.0282 300 THR 39 O 0.0294 301 THR 39 CB 0.0256 302 THR 39 OG1 0.0222 303 THR 39 CG2 0.0270 304 LEU 40 N 0.0257 305 LEU 40 CA 0.0225 306 LEU 40 C 0.0268 307 LEU 40 O 0.0276 308 LEU 40 CB 0.0172 309 LEU 40 CG 0.0133 310 LEU 40 CD1 0.0121 311 LEU 40 CD2 0.0084 312 GLU 41 N 0.0313 313 GLU 41 CA 0.0358 314 GLU 41 C 0.0402 315 GLU 41 O 0.0437 316 GLU 41 CB 0.0399 317 GLU 41 CG 0.0378 318 GLU 41 CD 0.0343 319 GLU 41 OE1 0.0290 320 GLU 41 OE2 0.0370 321 LYS 42 N 0.0424 322 LYS 42 CA 0.0436 323 LYS 42 C 0.0431 324 LYS 42 O 0.0442 325 LYS 42 CB 0.0438 326 LYS 42 CG 0.0447 327 LYS 42 CD 0.0466 328 LYS 42 CE 0.0476 329 LYS 42 NZ 0.0495 330 PHE 43 N 0.0370 331 PHE 43 CA 0.0368 332 PHE 43 C 0.0380 333 PHE 43 O 0.0351 334 PHE 43 CB 0.0323 335 PHE 43 CG 0.0313 336 PHE 43 CD1 0.0300 337 PHE 43 CD2 0.0322 338 PHE 43 CE1 0.0300 339 PHE 43 CE2 0.0315 340 PHE 43 CZ 0.0305 341 ASP 44 N 0.0469 342 ASP 44 CA 0.0474 343 ASP 44 C 0.0453 344 ASP 44 O 0.0421 345 ASP 44 CB 0.0563 346 ASP 44 CG 0.0590 347 ASP 44 OD1 0.0540 348 ASP 44 OD2 0.0667 349 LYS 45 N 0.0480 350 LYS 45 CA 0.0486 351 LYS 45 C 0.0420 352 LYS 45 O 0.0433 353 LYS 45 CB 0.0532 354 LYS 45 CG 0.0498 355 LYS 45 CD 0.0550 356 LYS 45 CE 0.0518 357 LYS 45 NZ 0.0571 358 PHE 46 N 0.0347 359 PHE 46 CA 0.0287 360 PHE 46 C 0.0243 361 PHE 46 O 0.0200 362 PHE 46 CB 0.0247 363 PHE 46 CG 0.0282 364 PHE 46 CD1 0.0323 365 PHE 46 CD2 0.0285 366 PHE 46 CE1 0.0357 367 PHE 46 CE2 0.0317 368 PHE 46 CZ 0.0349 369 LYS 47 N 0.0256 370 LYS 47 CA 0.0203 371 LYS 47 C 0.0181 372 LYS 47 O 0.0124 373 LYS 47 CB 0.0245 374 LYS 47 CG 0.0310 375 LYS 47 CD 0.0351 376 LYS 47 CE 0.0422 377 LYS 47 NZ 0.0416 378 HIS 48 N 0.0261 379 HIS 48 CA 0.0283 380 HIS 48 C 0.0269 381 HIS 48 O 0.0295 382 HIS 48 CB 0.0368 383 HIS 48 CG 0.0400 384 HIS 48 ND1 0.0402 385 HIS 48 CD2 0.0438 386 HIS 48 CE1 0.0431 387 HIS 48 NE2 0.0454 388 LEU 49 N 0.0255 389 LEU 49 CA 0.0257 390 LEU 49 C 0.0216 391 LEU 49 O 0.0154 392 LEU 49 CB 0.0244 393 LEU 49 CG 0.0303 394 LEU 49 CD1 0.0283 395 LEU 49 CD2 0.0369 396 LYS 50 N 0.0276 397 LYS 50 CA 0.0279 398 LYS 50 C 0.0317 399 LYS 50 O 0.0320 400 LYS 50 CB 0.0327 401 LYS 50 CG 0.0298 402 LYS 50 CD 0.0260 403 LYS 50 CE 0.0194 404 LYS 50 NZ 0.0182 405 THR 51 N 0.0357 406 THR 51 CA 0.0401 407 THR 51 C 0.0374 408 THR 51 O 0.0346 409 THR 51 CB 0.0487 410 THR 51 OG1 0.0507 411 THR 51 CG2 0.0516 412 GLU 52 N 0.0383 413 GLU 52 CA 0.0378 414 GLU 52 C 0.0419 415 GLU 52 O 0.0409 416 GLU 52 CB 0.0392 417 GLU 52 CG 0.0382 418 GLU 52 CD 0.0399 419 GLU 52 OE1 0.0408 420 GLU 52 OE2 0.0407 421 ALA 53 N 0.0490 422 ALA 53 CA 0.0540 423 ALA 53 C 0.0524 424 ALA 53 O 0.0544 425 ALA 53 CB 0.0602 426 GLU 54 N 0.0497 427 GLU 54 CA 0.0486 428 GLU 54 C 0.0438 429 GLU 54 O 0.0460 430 GLU 54 CB 0.0464 431 GLU 54 CG 0.0522 432 GLU 54 CD 0.0495 433 GLU 54 OE1 0.0433 434 GLU 54 OE2 0.0538 435 MET 55 N 0.0369 436 MET 55 CA 0.0328 437 MET 55 C 0.0366 438 MET 55 O 0.0370 439 MET 55 CB 0.0261 440 MET 55 CG 0.0217 441 MET 55 SD 0.0154 442 MET 55 CE 0.0119 443 LYS 56 N 0.0406 444 LYS 56 CA 0.0438 445 LYS 56 C 0.0483 446 LYS 56 O 0.0497 447 LYS 56 CB 0.0469 448 LYS 56 CG 0.0484 449 LYS 56 CD 0.0438 450 LYS 56 CE 0.0439 451 LYS 56 NZ 0.0409 452 ALA 57 N 0.0529 453 ALA 57 CA 0.0581 454 ALA 57 C 0.0572 455 ALA 57 O 0.0619 456 ALA 57 CB 0.0612 457 SER 58 N 0.0501 458 SER 58 CA 0.0501 459 SER 58 C 0.0509 460 SER 58 O 0.0464 461 SER 58 CB 0.0443 462 SER 58 OG 0.0454 463 GLU 59 N 0.0559 464 GLU 59 CA 0.0574 465 GLU 59 C 0.0546 466 GLU 59 O 0.0533 467 GLU 59 CB 0.0654 468 GLU 59 CG 0.0694 469 GLU 59 CD 0.0674 470 GLU 59 OE1 0.0692 471 GLU 59 OE2 0.0646 472 ASP 60 N 0.0545 473 ASP 60 CA 0.0529 474 ASP 60 C 0.0451 475 ASP 60 O 0.0441 476 ASP 60 CB 0.0557 477 ASP 60 CG 0.0580 478 ASP 60 OD1 0.0621 479 ASP 60 OD2 0.0561 480 LEU 61 N 0.0400 481 LEU 61 CA 0.0336 482 LEU 61 C 0.0311 483 LEU 61 O 0.0275 484 LEU 61 CB 0.0306 485 LEU 61 CG 0.0239 486 LEU 61 CD1 0.0225 487 LEU 61 CD2 0.0204 488 LYS 62 N 0.0324 489 LYS 62 CA 0.0311 490 LYS 62 C 0.0325 491 LYS 62 O 0.0297 492 LYS 62 CB 0.0345 493 LYS 62 CG 0.0331 494 LYS 62 CD 0.0354 495 LYS 62 CE 0.0409 496 LYS 62 NZ 0.0434 497 LYS 63 N 0.0369 498 LYS 63 CA 0.0398 499 LYS 63 C 0.0355 500 LYS 63 O 0.0346 501 LYS 63 CB 0.0481 502 LYS 63 CG 0.0533 503 LYS 63 CD 0.0615 504 LYS 63 CE 0.0675 505 LYS 63 NZ 0.0756 506 HIS 64 N 0.0338 507 HIS 64 CA 0.0322 508 HIS 64 C 0.0268 509 HIS 64 O 0.0272 510 HIS 64 CB 0.0320 511 HIS 64 CG 0.0344 512 HIS 64 ND1 0.0402 513 HIS 64 CD2 0.0328 514 HIS 64 CE1 0.0421 515 HIS 64 NE2 0.0381 516 GLY 65 N 0.0221 517 GLY 65 CA 0.0170 518 GLY 65 C 0.0159 519 GLY 65 O 0.0139 520 THR 66 N 0.0165 521 THR 66 CA 0.0161 522 THR 66 C 0.0176 523 THR 66 O 0.0167 524 THR 66 CB 0.0177 525 THR 66 OG1 0.0171 526 THR 66 CG2 0.0173 527 VAL 67 N 0.0202 528 VAL 67 CA 0.0234 529 VAL 67 C 0.0220 530 VAL 67 O 0.0231 531 VAL 67 CB 0.0289 532 VAL 67 CG1 0.0329 533 VAL 67 CG2 0.0323 534 VAL 68 N 0.0182 535 VAL 68 CA 0.0192 536 VAL 68 C 0.0166 537 VAL 68 O 0.0206 538 VAL 68 CB 0.0185 539 VAL 68 CG1 0.0202 540 VAL 68 CG2 0.0231 541 LEU 69 N 0.0136 542 LEU 69 CA 0.0127 543 LEU 69 C 0.0133 544 LEU 69 O 0.0142 545 LEU 69 CB 0.0101 546 LEU 69 CG 0.0096 547 LEU 69 CD1 0.0072 548 LEU 69 CD2 0.0116 549 THR 70 N 0.0130 550 THR 70 CA 0.0136 551 THR 70 C 0.0170 552 THR 70 O 0.0183 553 THR 70 CB 0.0122 554 THR 70 OG1 0.0090 555 THR 70 CG2 0.0129 556 ALA 71 N 0.0171 557 ALA 71 CA 0.0178 558 ALA 71 C 0.0181 559 ALA 71 O 0.0194 560 ALA 71 CB 0.0177 561 LEU 72 N 0.0168 562 LEU 72 CA 0.0163 563 LEU 72 C 0.0171 564 LEU 72 O 0.0175 565 LEU 72 CB 0.0149 566 LEU 72 CG 0.0144 567 LEU 72 CD1 0.0144 568 LEU 72 CD2 0.0131 569 GLY 73 N 0.0170 570 GLY 73 CA 0.0175 571 GLY 73 C 0.0181 572 GLY 73 O 0.0182 573 GLY 74 N 0.0218 574 GLY 74 CA 0.0228 575 GLY 74 C 0.0205 576 GLY 74 O 0.0205 577 ILE 75 N 0.0174 578 ILE 75 CA 0.0146 579 ILE 75 C 0.0122 580 ILE 75 O 0.0095 581 ILE 75 CB 0.0154 582 ILE 75 CG1 0.0179 583 ILE 75 CG2 0.0126 584 ILE 75 CD1 0.0197 585 LEU 76 N 0.0124 586 LEU 76 CA 0.0115 587 LEU 76 C 0.0123 588 LEU 76 O 0.0113 589 LEU 76 CB 0.0126 590 LEU 76 CG 0.0116 591 LEU 76 CD1 0.0131 592 LEU 76 CD2 0.0093 593 LYS 77 N 0.0149 594 LYS 77 CA 0.0155 595 LYS 77 C 0.0140 596 LYS 77 O 0.0142 597 LYS 77 CB 0.0176 598 LYS 77 CG 0.0192 599 LYS 77 CD 0.0213 600 LYS 77 CE 0.0227 601 LYS 77 NZ 0.0249 602 LYS 78 N 0.0111 603 LYS 78 CA 0.0081 604 LYS 78 C 0.0038 605 LYS 78 O 0.0041 606 LYS 78 CB 0.0111 607 LYS 78 CG 0.0159 608 LYS 78 CD 0.0167 609 LYS 78 CE 0.0161 610 LYS 78 NZ 0.0202 611 LYS 79 N 0.0049 612 LYS 79 CA 0.0038 613 LYS 79 C 0.0028 614 LYS 79 O 0.0051 615 LYS 79 CB 0.0072 616 LYS 79 CG 0.0108 617 LYS 79 CD 0.0139 618 LYS 79 CE 0.0152 619 LYS 79 NZ 0.0178 620 GLY 80 N 0.0027 621 GLY 80 CA 0.0085 622 GLY 80 C 0.0142 623 GLY 80 O 0.0188 624 HIS 81 N 0.0153 625 HIS 81 CA 0.0185 626 HIS 81 C 0.0199 627 HIS 81 O 0.0202 628 HIS 81 CB 0.0173 629 HIS 81 CG 0.0170 630 HIS 81 ND1 0.0208 631 HIS 81 CD2 0.0142 632 HIS 81 CE1 0.0209 633 HIS 81 NE2 0.0172 634 HIS 82 N 0.0233 635 HIS 82 CA 0.0240 636 HIS 82 C 0.0294 637 HIS 82 O 0.0305 638 HIS 82 CB 0.0196 639 HIS 82 CG 0.0180 640 HIS 82 ND1 0.0131 641 HIS 82 CD2 0.0215 642 HIS 82 CE1 0.0141 643 HIS 82 NE2 0.0190 644 GLU 83 N 0.0402 645 GLU 83 CA 0.0462 646 GLU 83 C 0.0503 647 GLU 83 O 0.0514 648 GLU 83 CB 0.0529 649 GLU 83 CG 0.0603 650 GLU 83 CD 0.0598 651 GLU 83 OE1 0.0642 652 GLU 83 OE2 0.0556 653 ALA 84 N 0.0535 654 ALA 84 CA 0.0583 655 ALA 84 C 0.0554 656 ALA 84 O 0.0590 657 ALA 84 CB 0.0623 658 GLU 85 N 0.0418 659 GLU 85 CA 0.0405 660 GLU 85 C 0.0396 661 GLU 85 O 0.0417 662 GLU 85 CB 0.0350 663 GLU 85 CG 0.0361 664 GLU 85 CD 0.0347 665 GLU 85 OE1 0.0331 666 GLU 85 OE2 0.0359 667 LEU 86 N 0.0398 668 LEU 86 CA 0.0367 669 LEU 86 C 0.0409 670 LEU 86 O 0.0401 671 LEU 86 CB 0.0323 672 LEU 86 CG 0.0277 673 LEU 86 CD1 0.0219 674 LEU 86 CD2 0.0301 675 LYS 87 N 0.0469 676 LYS 87 CA 0.0520 677 LYS 87 C 0.0541 678 LYS 87 O 0.0517 679 LYS 87 CB 0.0613 680 LYS 87 CG 0.0683 681 LYS 87 CD 0.0779 682 LYS 87 CE 0.0855 683 LYS 87 NZ 0.0894 684 PRO 88 N 0.0576 685 PRO 88 CA 0.0599 686 PRO 88 C 0.0529 687 PRO 88 O 0.0528 688 PRO 88 CB 0.0675 689 PRO 88 CG 0.0656 690 PRO 88 CD 0.0622 691 LEU 89 N 0.0446 692 LEU 89 CA 0.0404 693 LEU 89 C 0.0361 694 LEU 89 O 0.0357 695 LEU 89 CB 0.0360 696 LEU 89 CG 0.0404 697 LEU 89 CD1 0.0363 698 LEU 89 CD2 0.0457 699 ALA 90 N 0.0362 700 ALA 90 CA 0.0313 701 ALA 90 C 0.0333 702 ALA 90 O 0.0292 703 ALA 90 CB 0.0318 704 GLN 91 N 0.0394 705 GLN 91 CA 0.0420 706 GLN 91 C 0.0410 707 GLN 91 O 0.0366 708 GLN 91 CB 0.0532 709 GLN 91 CG 0.0572 710 GLN 91 CD 0.0685 711 GLN 91 OE1 0.0743 712 GLN 91 NE2 0.0717 713 SER 92 N 0.0426 714 SER 92 CA 0.0443 715 SER 92 C 0.0386 716 SER 92 O 0.0386 717 SER 92 CB 0.0514 718 SER 92 OG 0.0502 719 HIS 93 N 0.0334 720 HIS 93 CA 0.0301 721 HIS 93 C 0.0261 722 HIS 93 O 0.0263 723 HIS 93 CB 0.0271 724 HIS 93 CG 0.0317 725 HIS 93 ND1 0.0359 726 HIS 93 CD2 0.0337 727 HIS 93 CE1 0.0393 728 HIS 93 NE2 0.0381 729 ALA 94 N 0.0243 730 ALA 94 CA 0.0195 731 ALA 94 C 0.0225 732 ALA 94 O 0.0207 733 ALA 94 CB 0.0174 734 THR 95 N 0.0264 735 THR 95 CA 0.0284 736 THR 95 C 0.0350 737 THR 95 O 0.0351 738 THR 95 CB 0.0333 739 THR 95 OG1 0.0418 740 THR 95 CG2 0.0309 741 LYS 96 N 0.0381 742 LYS 96 CA 0.0448 743 LYS 96 C 0.0456 744 LYS 96 O 0.0484 745 LYS 96 CB 0.0515 746 LYS 96 CG 0.0586 747 LYS 96 CD 0.0653 748 LYS 96 CE 0.0717 749 LYS 96 NZ 0.0728 750 HIS 97 N 0.0399 751 HIS 97 CA 0.0411 752 HIS 97 C 0.0381 753 HIS 97 O 0.0411 754 HIS 97 CB 0.0400 755 HIS 97 CG 0.0435 756 HIS 97 ND1 0.0493 757 HIS 97 CD2 0.0425 758 HIS 97 CE1 0.0519 759 HIS 97 NE2 0.0481 760 LYS 98 N 0.0351 761 LYS 98 CA 0.0323 762 LYS 98 C 0.0324 763 LYS 98 O 0.0355 764 LYS 98 CB 0.0355 765 LYS 98 CG 0.0347 766 LYS 98 CD 0.0379 767 LYS 98 CE 0.0362 768 LYS 98 NZ 0.0379 769 ILE 99 N 0.0292 770 ILE 99 CA 0.0287 771 ILE 99 C 0.0255 772 ILE 99 O 0.0220 773 ILE 99 CB 0.0282 774 ILE 99 CG1 0.0319 775 ILE 99 CG2 0.0276 776 ILE 99 CD1 0.0357 777 PRO 100 N 0.0270 778 PRO 100 CA 0.0243 779 PRO 100 C 0.0209 780 PRO 100 O 0.0214 781 PRO 100 CB 0.0287 782 PRO 100 CG 0.0325 783 PRO 100 CD 0.0321 784 ILE 101 N 0.0162 785 ILE 101 CA 0.0126 786 ILE 101 C 0.0158 787 ILE 101 O 0.0142 788 ILE 101 CB 0.0090 789 ILE 101 CG1 0.0061 790 ILE 101 CG2 0.0135 791 ILE 101 CD1 0.0030 792 LYS 102 N 0.0213 793 LYS 102 CA 0.0214 794 LYS 102 C 0.0193 795 LYS 102 O 0.0178 796 LYS 102 CB 0.0248 797 LYS 102 CG 0.0254 798 LYS 102 CD 0.0256 799 LYS 102 CE 0.0274 800 LYS 102 NZ 0.0286 801 TYR 103 N 0.0232 802 TYR 103 CA 0.0217 803 TYR 103 C 0.0174 804 TYR 103 O 0.0155 805 TYR 103 CB 0.0242 806 TYR 103 CG 0.0284 807 TYR 103 CD1 0.0300 808 TYR 103 CD2 0.0311 809 TYR 103 CE1 0.0339 810 TYR 103 CE2 0.0349 811 TYR 103 CZ 0.0361 812 TYR 103 OH 0.0400 813 LEU 104 N 0.0148 814 LEU 104 CA 0.0122 815 LEU 104 C 0.0111 816 LEU 104 O 0.0098 817 LEU 104 CB 0.0104 818 LEU 104 CG 0.0121 819 LEU 104 CD1 0.0108 820 LEU 104 CD2 0.0137 821 GLU 105 N 0.0114 822 GLU 105 CA 0.0116 823 GLU 105 C 0.0122 824 GLU 105 O 0.0112 825 GLU 105 CB 0.0140 826 GLU 105 CG 0.0152 827 GLU 105 CD 0.0181 828 GLU 105 OE1 0.0197 829 GLU 105 OE2 0.0190 830 PHE 106 N 0.0147 831 PHE 106 CA 0.0148 832 PHE 106 C 0.0115 833 PHE 106 O 0.0109 834 PHE 106 CB 0.0173 835 PHE 106 CG 0.0207 836 PHE 106 CD1 0.0218 837 PHE 106 CD2 0.0232 838 PHE 106 CE1 0.0251 839 PHE 106 CE2 0.0263 840 PHE 106 CZ 0.0272 841 ILE 107 N 0.0109 842 ILE 107 CA 0.0095 843 ILE 107 C 0.0087 844 ILE 107 O 0.0075 845 ILE 107 CB 0.0094 846 ILE 107 CG1 0.0082 847 ILE 107 CG2 0.0097 848 ILE 107 CD1 0.0084 849 SER 108 N 0.0071 850 SER 108 CA 0.0063 851 SER 108 C 0.0066 852 SER 108 O 0.0061 853 SER 108 CB 0.0063 854 SER 108 OG 0.0060 855 ASP 109 N 0.0084 856 ASP 109 CA 0.0087 857 ASP 109 C 0.0080 858 ASP 109 O 0.0078 859 ASP 109 CB 0.0101 860 ASP 109 CG 0.0111 861 ASP 109 OD1 0.0109 862 ASP 109 OD2 0.0123 863 ALA 110 N 0.0081 864 ALA 110 CA 0.0070 865 ALA 110 C 0.0057 866 ALA 110 O 0.0056 867 ALA 110 CB 0.0065 868 ILE 111 N 0.0050 869 ILE 111 CA 0.0047 870 ILE 111 C 0.0049 871 ILE 111 O 0.0046 872 ILE 111 CB 0.0049 873 ILE 111 CG1 0.0047 874 ILE 111 CG2 0.0048 875 ILE 111 CD1 0.0054 876 ILE 112 N 0.0043 877 ILE 112 CA 0.0043 878 ILE 112 C 0.0045 879 ILE 112 O 0.0044 880 ILE 112 CB 0.0046 881 ILE 112 CG1 0.0048 882 ILE 112 CG2 0.0049 883 ILE 112 CD1 0.0049 884 HIS 113 N 0.0057 885 HIS 113 CA 0.0068 886 HIS 113 C 0.0064 887 HIS 113 O 0.0072 888 HIS 113 CB 0.0077 889 HIS 113 CG 0.0090 890 HIS 113 ND1 0.0104 891 HIS 113 CD2 0.0093 892 HIS 113 CE1 0.0114 893 HIS 113 NE2 0.0108 894 VAL 114 N 0.0058 895 VAL 114 CA 0.0058 896 VAL 114 C 0.0056 897 VAL 114 O 0.0059 898 VAL 114 CB 0.0056 899 VAL 114 CG1 0.0057 900 VAL 114 CG2 0.0059 901 LEU 115 N 0.0042 902 LEU 115 CA 0.0040 903 LEU 115 C 0.0038 904 LEU 115 O 0.0039 905 LEU 115 CB 0.0041 906 LEU 115 CG 0.0048 907 LEU 115 CD1 0.0053 908 LEU 115 CD2 0.0058 909 HIS 116 N 0.0038 910 HIS 116 CA 0.0036 911 HIS 116 C 0.0043 912 HIS 116 O 0.0042 913 HIS 116 CB 0.0041 914 HIS 116 CG 0.0043 915 HIS 116 ND1 0.0046 916 HIS 116 CD2 0.0049 917 HIS 116 CE1 0.0055 918 HIS 116 NE2 0.0056 919 SER 117 N 0.0064 920 SER 117 CA 0.0077 921 SER 117 C 0.0075 922 SER 117 O 0.0082 923 SER 117 CB 0.0088 924 SER 117 OG 0.0104 925 LYS 118 N 0.0056 926 LYS 118 CA 0.0058 927 LYS 118 C 0.0053 928 LYS 118 O 0.0059 929 LYS 118 CB 0.0053 930 LYS 118 CG 0.0059 931 LYS 118 CD 0.0056 932 LYS 118 CE 0.0065 933 LYS 118 NZ 0.0078 934 HIS 119 N 0.0039 935 HIS 119 CA 0.0039 936 HIS 119 C 0.0032 937 HIS 119 O 0.0031 938 HIS 119 CB 0.0041 939 HIS 119 CG 0.0048 940 HIS 119 ND1 0.0058 941 HIS 119 CD2 0.0047 942 HIS 119 CE1 0.0063 943 HIS 119 NE2 0.0056 944 PRO 120 N 0.0030 945 PRO 120 CA 0.0031 946 PRO 120 C 0.0028 947 PRO 120 O 0.0026 948 PRO 120 CB 0.0044 949 PRO 120 CG 0.0047 950 PRO 120 CD 0.0045 951 GLY 121 N 0.0042 952 GLY 121 CA 0.0057 953 GLY 121 C 0.0071 954 GLY 121 O 0.0092 955 ASP 122 N 0.0067 956 ASP 122 CA 0.0080 957 ASP 122 C 0.0083 958 ASP 122 O 0.0092 959 ASP 122 CB 0.0079 960 ASP 122 CG 0.0095 961 ASP 122 OD1 0.0099 962 ASP 122 OD2 0.0106 963 PHE 123 N 0.0078 964 PHE 123 CA 0.0079 965 PHE 123 C 0.0086 966 PHE 123 O 0.0079 967 PHE 123 CB 0.0063 968 PHE 123 CG 0.0062 969 PHE 123 CD1 0.0075 970 PHE 123 CD2 0.0049 971 PHE 123 CE1 0.0074 972 PHE 123 CE2 0.0049 973 PHE 123 CZ 0.0060 974 GLY 124 N 0.0104 975 GLY 124 CA 0.0115 976 GLY 124 C 0.0117 977 GLY 124 O 0.0108 978 ALA 125 N 0.0141 979 ALA 125 CA 0.0149 980 ALA 125 C 0.0158 981 ALA 125 O 0.0154 982 ALA 125 CB 0.0170 983 ASP 126 N 0.0177 984 ASP 126 CA 0.0187 985 ASP 126 C 0.0165 986 ASP 126 O 0.0163 987 ASP 126 CB 0.0213 988 ASP 126 CG 0.0212 989 ASP 126 OD1 0.0191 990 ASP 126 OD2 0.0235 991 ALA 127 N 0.0151 992 ALA 127 CA 0.0137 993 ALA 127 C 0.0117 994 ALA 127 O 0.0109 995 ALA 127 CB 0.0135 996 GLN 128 N 0.0102 997 GLN 128 CA 0.0091 998 GLN 128 C 0.0102 999 GLN 128 O 0.0095 1000 GLN 128 CB 0.0087 1001 GLN 128 CG 0.0080 1002 GLN 128 CD 0.0079 1003 GLN 128 OE1 0.0076 1004 GLN 128 NE2 0.0084 1005 GLY 129 N 0.0120 1006 GLY 129 CA 0.0124 1007 GLY 129 C 0.0118 1008 GLY 129 O 0.0110 1009 ALA 130 N 0.0127 1010 ALA 130 CA 0.0123 1011 ALA 130 C 0.0100 1012 ALA 130 O 0.0091 1013 ALA 130 CB 0.0140 1014 MET 131 N 0.0096 1015 MET 131 CA 0.0080 1016 MET 131 C 0.0064 1017 MET 131 O 0.0050 1018 MET 131 CB 0.0081 1019 MET 131 CG 0.0070 1020 MET 131 SD 0.0078 1021 MET 131 CE 0.0100 1022 THR 132 N 0.0066 1023 THR 132 CA 0.0062 1024 THR 132 C 0.0055 1025 THR 132 O 0.0048 1026 THR 132 CB 0.0070 1027 THR 132 OG1 0.0076 1028 THR 132 CG2 0.0068 1029 LYS 133 N 0.0070 1030 LYS 133 CA 0.0069 1031 LYS 133 C 0.0045 1032 LYS 133 O 0.0040 1033 LYS 133 CB 0.0087 1034 LYS 133 CG 0.0107 1035 LYS 133 CD 0.0123 1036 LYS 133 CE 0.0138 1037 LYS 133 NZ 0.0162 1038 ALA 134 N 0.0050 1039 ALA 134 CA 0.0034 1040 ALA 134 C 0.0015 1041 ALA 134 O 0.0004 1042 ALA 134 CB 0.0049 1043 LEU 135 N 0.0024 1044 LEU 135 CA 0.0015 1045 LEU 135 C 0.0006 1046 LEU 135 O 0.0018 1047 LEU 135 CB 0.0026 1048 LEU 135 CG 0.0046 1049 LEU 135 CD1 0.0057 1050 LEU 135 CD2 0.0052 1051 GLU 136 N 0.0045 1052 GLU 136 CA 0.0062 1053 GLU 136 C 0.0065 1054 GLU 136 O 0.0078 1055 GLU 136 CB 0.0079 1056 GLU 136 CG 0.0088 1057 GLU 136 CD 0.0105 1058 GLU 136 OE1 0.0108 1059 GLU 136 OE2 0.0117 1060 LEU 137 N 0.0077 1061 LEU 137 CA 0.0093 1062 LEU 137 C 0.0099 1063 LEU 137 O 0.0126 1064 LEU 137 CB 0.0082 1065 LEU 137 CG 0.0099 1066 LEU 137 CD1 0.0131 1067 LEU 137 CD2 0.0084 1068 PHE 138 N 0.0068 1069 PHE 138 CA 0.0078 1070 PHE 138 C 0.0082 1071 PHE 138 O 0.0108 1072 PHE 138 CB 0.0064 1073 PHE 138 CG 0.0086 1074 PHE 138 CD1 0.0120 1075 PHE 138 CD2 0.0078 1076 PHE 138 CE1 0.0143 1077 PHE 138 CE2 0.0103 1078 PHE 138 CZ 0.0135 1079 ARG 139 N 0.0066 1080 ARG 139 CA 0.0057 1081 ARG 139 C 0.0075 1082 ARG 139 O 0.0076 1083 ARG 139 CB 0.0040 1084 ARG 139 CG 0.0027 1085 ARG 139 CD 0.0021 1086 ARG 139 NE 0.0043 1087 ARG 139 CZ 0.0049 1088 ARG 139 NH1 0.0034 1089 ARG 139 NH2 0.0069 1090 ASN 140 N 0.0132 1091 ASN 140 CA 0.0180 1092 ASN 140 C 0.0209 1093 ASN 140 O 0.0244 1094 ASN 140 CB 0.0196 1095 ASN 140 CG 0.0246 1096 ASN 140 OD1 0.0263 1097 ASN 140 ND2 0.0272 1098 ASP 141 N 0.0214 1099 ASP 141 CA 0.0248 1100 ASP 141 C 0.0257 1101 ASP 141 O 0.0296 1102 ASP 141 CB 0.0242 1103 ASP 141 CG 0.0250 1104 ASP 141 OD1 0.0269 1105 ASP 141 OD2 0.0241 1106 ILE 142 N 0.0204 1107 ILE 142 CA 0.0194 1108 ILE 142 C 0.0194 1109 ILE 142 O 0.0215 1110 ILE 142 CB 0.0150 1111 ILE 142 CG1 0.0176 1112 ILE 142 CG2 0.0146 1113 ILE 142 CD1 0.0164 1114 ALA 143 N 0.0183 1115 ALA 143 CA 0.0215 1116 ALA 143 C 0.0284 1117 ALA 143 O 0.0316 1118 ALA 143 CB 0.0223 1119 ALA 144 N 0.0352 1120 ALA 144 CA 0.0442 1121 ALA 144 C 0.0464 1122 ALA 144 O 0.0527 1123 ALA 144 CB 0.0475 1124 LYS 145 N 0.0394 1125 LYS 145 CA 0.0411 1126 LYS 145 C 0.0376 1127 LYS 145 O 0.0408 1128 LYS 145 CB 0.0402 1129 LYS 145 CG 0.0438 1130 LYS 145 CD 0.0513 1131 LYS 145 CE 0.0545 1132 LYS 145 NZ 0.0609 1133 TYR 146 N 0.0294 1134 TYR 146 CA 0.0247 1135 TYR 146 C 0.0301 1136 TYR 146 O 0.0297 1137 TYR 146 CB 0.0178 1138 TYR 146 CG 0.0104 1139 TYR 146 CD1 0.0142 1140 TYR 146 CD2 0.0038 1141 TYR 146 CE1 0.0143 1142 TYR 146 CE2 0.0048 1143 TYR 146 CZ 0.0108 1144 TYR 146 OH 0.0176 1145 LYS 147 N 0.0368 1146 LYS 147 CA 0.0489 1147 LYS 147 C 0.0562 1148 LYS 147 O 0.0590 1149 LYS 147 CB 0.0626 1150 LYS 147 CG 0.0759 1151 LYS 147 CD 0.0908 1152 LYS 147 CE 0.1038 1153 LYS 147 NZ 0.1189 1154 GLU 148 N 0.0592 1155 GLU 148 CA 0.0664 1156 GLU 148 C 0.0617 1157 GLU 148 O 0.0668 1158 GLU 148 CB 0.0699 1159 GLU 148 CG 0.0804 1160 GLU 148 CD 0.0845 1161 GLU 148 OE1 0.0872 1162 GLU 148 OE2 0.0855 1163 LEU 149 N 0.0458 1164 LEU 149 CA 0.0421 1165 LEU 149 C 0.0370 1166 LEU 149 O 0.0341 1167 LEU 149 CB 0.0375 1168 LEU 149 CG 0.0430 1169 LEU 149 CD1 0.0388 1170 LEU 149 CD2 0.0508 1171 GLY 150 N 0.0386 1172 GLY 150 CA 0.0342 1173 GLY 150 C 0.0233 1174 GLY 150 O 0.0196 1175 PHE 151 N 0.0170 1176 PHE 151 CA 0.0096 1177 PHE 151 C 0.0147 1178 PHE 151 O 0.0182 1179 PHE 151 CB 0.0059 1180 PHE 151 CG 0.0054 1181 PHE 151 CD1 0.0072 1182 PHE 151 CD2 0.0109 1183 PHE 151 CE1 0.0149 1184 PHE 151 CE2 0.0186 1185 PHE 151 CZ 0.0207 1186 GLN 152 N 0.0191 1187 GLN 152 CA 0.0289 1188 GLN 152 C 0.0329 1189 GLN 152 O 0.0312 1190 GLN 152 CB 0.0365 1191 GLN 152 CG 0.0395 1192 GLN 152 CD 0.0458 1193 GLN 152 OE1 0.0477 1194 GLN 152 NE2 0.0503