1 GLY 1 N 0.0307 2 GLY 1 CA 0.0300 3 GLY 1 C 0.0292 4 GLY 1 O 0.0302 5 LEU 2 N 0.0281 6 LEU 2 CA 0.0244 7 LEU 2 C 0.0259 8 LEU 2 O 0.0276 9 LEU 2 CB 0.0197 10 LEU 2 CG 0.0175 11 LEU 2 CD1 0.0209 12 LEU 2 CD2 0.0132 13 SER 3 N 0.0317 14 SER 3 CA 0.0344 15 SER 3 C 0.0293 16 SER 3 O 0.0240 17 SER 3 CB 0.0367 18 SER 3 OG 0.0316 19 ASP 4 N 0.0321 20 ASP 4 CA 0.0337 21 ASP 4 C 0.0226 22 ASP 4 O 0.0180 23 ASP 4 CB 0.0474 24 ASP 4 CG 0.0601 25 ASP 4 OD1 0.0605 26 ASP 4 OD2 0.0718 27 GLY 5 N 0.0274 28 GLY 5 CA 0.0232 29 GLY 5 C 0.0140 30 GLY 5 O 0.0123 31 GLU 6 N 0.0182 32 GLU 6 CA 0.0155 33 GLU 6 C 0.0127 34 GLU 6 O 0.0129 35 GLU 6 CB 0.0175 36 GLU 6 CG 0.0220 37 GLU 6 CD 0.0255 38 GLU 6 OE1 0.0268 39 GLU 6 OE2 0.0282 40 TRP 7 N 0.0198 41 TRP 7 CA 0.0191 42 TRP 7 C 0.0204 43 TRP 7 O 0.0206 44 TRP 7 CB 0.0186 45 TRP 7 CG 0.0182 46 TRP 7 CD1 0.0184 47 TRP 7 CD2 0.0185 48 TRP 7 NE1 0.0192 49 TRP 7 CE2 0.0193 50 TRP 7 CE3 0.0185 51 TRP 7 CZ2 0.0205 52 TRP 7 CZ3 0.0192 53 TRP 7 CH2 0.0203 54 GLN 8 N 0.0450 55 GLN 8 CA 0.0337 56 GLN 8 C 0.0281 57 GLN 8 O 0.0325 58 GLN 8 CB 0.0333 59 GLN 8 CG 0.0578 60 GLN 8 CD 0.0900 61 GLN 8 OE1 0.0943 62 GLN 8 NE2 0.1171 63 GLN 9 N 0.0135 64 GLN 9 CA 0.0187 65 GLN 9 C 0.0231 66 GLN 9 O 0.0307 67 GLN 9 CB 0.0178 68 GLN 9 CG 0.0225 69 GLN 9 CD 0.0318 70 GLN 9 OE1 0.0351 71 GLN 9 NE2 0.0381 72 VAL 10 N 0.0187 73 VAL 10 CA 0.0172 74 VAL 10 C 0.0198 75 VAL 10 O 0.0201 76 VAL 10 CB 0.0146 77 VAL 10 CG1 0.0142 78 VAL 10 CG2 0.0123 79 LEU 11 N 0.0208 80 LEU 11 CA 0.0232 81 LEU 11 C 0.0259 82 LEU 11 O 0.0274 83 LEU 11 CB 0.0247 84 LEU 11 CG 0.0227 85 LEU 11 CD1 0.0250 86 LEU 11 CD2 0.0212 87 ASN 12 N 0.0317 88 ASN 12 CA 0.0355 89 ASN 12 C 0.0328 90 ASN 12 O 0.0337 91 ASN 12 CB 0.0404 92 ASN 12 CG 0.0455 93 ASN 12 OD1 0.0489 94 ASN 12 ND2 0.0469 95 VAL 13 N 0.0188 96 VAL 13 CA 0.0180 97 VAL 13 C 0.0181 98 VAL 13 O 0.0189 99 VAL 13 CB 0.0162 100 VAL 13 CG1 0.0156 101 VAL 13 CG2 0.0162 102 TRP 14 N 0.0178 103 TRP 14 CA 0.0142 104 TRP 14 C 0.0171 105 TRP 14 O 0.0156 106 TRP 14 CB 0.0102 107 TRP 14 CG 0.0059 108 TRP 14 CD1 0.0062 109 TRP 14 CD2 0.0047 110 TRP 14 NE1 0.0044 111 TRP 14 CE2 0.0058 112 TRP 14 CE3 0.0079 113 TRP 14 CZ2 0.0109 114 TRP 14 CZ3 0.0124 115 TRP 14 CH2 0.0140 116 GLY 15 N 0.0240 117 GLY 15 CA 0.0258 118 GLY 15 C 0.0281 119 GLY 15 O 0.0295 120 LYS 16 N 0.0251 121 LYS 16 CA 0.0265 122 LYS 16 C 0.0265 123 LYS 16 O 0.0299 124 LYS 16 CB 0.0251 125 LYS 16 CG 0.0279 126 LYS 16 CD 0.0279 127 LYS 16 CE 0.0329 128 LYS 16 NZ 0.0360 129 VAL 17 N 0.0213 130 VAL 17 CA 0.0211 131 VAL 17 C 0.0233 132 VAL 17 O 0.0274 133 VAL 17 CB 0.0163 134 VAL 17 CG1 0.0193 135 VAL 17 CG2 0.0145 136 GLU 18 N 0.0229 137 GLU 18 CA 0.0261 138 GLU 18 C 0.0341 139 GLU 18 O 0.0378 140 GLU 18 CB 0.0229 141 GLU 18 CG 0.0150 142 GLU 18 CD 0.0137 143 GLU 18 OE1 0.0088 144 GLU 18 OE2 0.0190 145 ALA 19 N 0.0358 146 ALA 19 CA 0.0448 147 ALA 19 C 0.0508 148 ALA 19 O 0.0575 149 ALA 19 CB 0.0531 150 ASP 20 N 0.0387 151 ASP 20 CA 0.0410 152 ASP 20 C 0.0392 153 ASP 20 O 0.0371 154 ASP 20 CB 0.0407 155 ASP 20 CG 0.0435 156 ASP 20 OD1 0.0466 157 ASP 20 OD2 0.0426 158 ILE 21 N 0.0387 159 ILE 21 CA 0.0373 160 ILE 21 C 0.0415 161 ILE 21 O 0.0414 162 ILE 21 CB 0.0362 163 ILE 21 CG1 0.0341 164 ILE 21 CG2 0.0407 165 ILE 21 CD1 0.0308 166 ALA 22 N 0.0468 167 ALA 22 CA 0.0420 168 ALA 22 C 0.0375 169 ALA 22 O 0.0340 170 ALA 22 CB 0.0415 171 GLY 23 N 0.0378 172 GLY 23 CA 0.0318 173 GLY 23 C 0.0286 174 GLY 23 O 0.0254 175 HIS 24 N 0.0272 176 HIS 24 CA 0.0243 177 HIS 24 C 0.0260 178 HIS 24 O 0.0256 179 HIS 24 CB 0.0212 180 HIS 24 CG 0.0200 181 HIS 24 ND1 0.0212 182 HIS 24 CD2 0.0191 183 HIS 24 CE1 0.0215 184 HIS 24 NE2 0.0206 185 GLY 25 N 0.0302 186 GLY 25 CA 0.0288 187 GLY 25 C 0.0250 188 GLY 25 O 0.0241 189 GLN 26 N 0.0201 190 GLN 26 CA 0.0165 191 GLN 26 C 0.0150 192 GLN 26 O 0.0140 193 GLN 26 CB 0.0148 194 GLN 26 CG 0.0125 195 GLN 26 CD 0.0121 196 GLN 26 OE1 0.0119 197 GLN 26 NE2 0.0136 198 GLU 27 N 0.0125 199 GLU 27 CA 0.0129 200 GLU 27 C 0.0120 201 GLU 27 O 0.0130 202 GLU 27 CB 0.0127 203 GLU 27 CG 0.0144 204 GLU 27 CD 0.0146 205 GLU 27 OE1 0.0154 206 GLU 27 OE2 0.0140 207 VAL 28 N 0.0077 208 VAL 28 CA 0.0047 209 VAL 28 C 0.0041 210 VAL 28 O 0.0051 211 VAL 28 CB 0.0014 212 VAL 28 CG1 0.0038 213 VAL 28 CG2 0.0024 214 LEU 29 N 0.0025 215 LEU 29 CA 0.0033 216 LEU 29 C 0.0041 217 LEU 29 O 0.0070 218 LEU 29 CB 0.0049 219 LEU 29 CG 0.0080 220 LEU 29 CD1 0.0096 221 LEU 29 CD2 0.0104 222 ILE 30 N 0.0093 223 ILE 30 CA 0.0100 224 ILE 30 C 0.0115 225 ILE 30 O 0.0132 226 ILE 30 CB 0.0088 227 ILE 30 CG1 0.0092 228 ILE 30 CG2 0.0093 229 ILE 30 CD1 0.0092 230 ARG 31 N 0.0232 231 ARG 31 CA 0.0186 232 ARG 31 C 0.0154 233 ARG 31 O 0.0181 234 ARG 31 CB 0.0166 235 ARG 31 CG 0.0195 236 ARG 31 CD 0.0274 237 ARG 31 NE 0.0341 238 ARG 31 CZ 0.0427 239 ARG 31 NH1 0.0462 240 ARG 31 NH2 0.0496 241 LEU 32 N 0.0149 242 LEU 32 CA 0.0153 243 LEU 32 C 0.0148 244 LEU 32 O 0.0153 245 LEU 32 CB 0.0161 246 LEU 32 CG 0.0174 247 LEU 32 CD1 0.0192 248 LEU 32 CD2 0.0193 249 PHE 33 N 0.0138 250 PHE 33 CA 0.0128 251 PHE 33 C 0.0140 252 PHE 33 O 0.0151 253 PHE 33 CB 0.0122 254 PHE 33 CG 0.0126 255 PHE 33 CD1 0.0129 256 PHE 33 CD2 0.0139 257 PHE 33 CE1 0.0144 258 PHE 33 CE2 0.0157 259 PHE 33 CZ 0.0159 260 THR 34 N 0.0165 261 THR 34 CA 0.0198 262 THR 34 C 0.0246 263 THR 34 O 0.0289 264 THR 34 CB 0.0181 265 THR 34 OG1 0.0171 266 THR 34 CG2 0.0161 267 GLY 35 N 0.0230 268 GLY 35 CA 0.0260 269 GLY 35 C 0.0252 270 GLY 35 O 0.0290 271 HIS 36 N 0.0273 272 HIS 36 CA 0.0268 273 HIS 36 C 0.0237 274 HIS 36 O 0.0213 275 HIS 36 CB 0.0272 276 HIS 36 CG 0.0306 277 HIS 36 ND1 0.0342 278 HIS 36 CD2 0.0314 279 HIS 36 CE1 0.0370 280 HIS 36 NE2 0.0354 281 PRO 37 N 0.0227 282 PRO 37 CA 0.0209 283 PRO 37 C 0.0198 284 PRO 37 O 0.0191 285 PRO 37 CB 0.0227 286 PRO 37 CG 0.0251 287 PRO 37 CD 0.0254 288 GLU 38 N 0.0228 289 GLU 38 CA 0.0217 290 GLU 38 C 0.0203 291 GLU 38 O 0.0188 292 GLU 38 CB 0.0240 293 GLU 38 CG 0.0260 294 GLU 38 CD 0.0286 295 GLU 38 OE1 0.0283 296 GLU 38 OE2 0.0312 297 THR 39 N 0.0188 298 THR 39 CA 0.0188 299 THR 39 C 0.0174 300 THR 39 O 0.0177 301 THR 39 CB 0.0200 302 THR 39 OG1 0.0192 303 THR 39 CG2 0.0221 304 LEU 40 N 0.0157 305 LEU 40 CA 0.0146 306 LEU 40 C 0.0141 307 LEU 40 O 0.0137 308 LEU 40 CB 0.0133 309 LEU 40 CG 0.0122 310 LEU 40 CD1 0.0131 311 LEU 40 CD2 0.0109 312 GLU 41 N 0.0181 313 GLU 41 CA 0.0187 314 GLU 41 C 0.0210 315 GLU 41 O 0.0215 316 GLU 41 CB 0.0190 317 GLU 41 CG 0.0169 318 GLU 41 CD 0.0153 319 GLU 41 OE1 0.0133 320 GLU 41 OE2 0.0159 321 LYS 42 N 0.0180 322 LYS 42 CA 0.0144 323 LYS 42 C 0.0161 324 LYS 42 O 0.0142 325 LYS 42 CB 0.0088 326 LYS 42 CG 0.0081 327 LYS 42 CD 0.0108 328 LYS 42 CE 0.0143 329 LYS 42 NZ 0.0185 330 PHE 43 N 0.0155 331 PHE 43 CA 0.0157 332 PHE 43 C 0.0169 333 PHE 43 O 0.0166 334 PHE 43 CB 0.0146 335 PHE 43 CG 0.0137 336 PHE 43 CD1 0.0129 337 PHE 43 CD2 0.0140 338 PHE 43 CE1 0.0122 339 PHE 43 CE2 0.0134 340 PHE 43 CZ 0.0125 341 ASP 44 N 0.0367 342 ASP 44 CA 0.0359 343 ASP 44 C 0.0216 344 ASP 44 O 0.0169 345 ASP 44 CB 0.0567 346 ASP 44 CG 0.0731 347 ASP 44 OD1 0.0715 348 ASP 44 OD2 0.0911 349 LYS 45 N 0.0268 350 LYS 45 CA 0.0257 351 LYS 45 C 0.0218 352 LYS 45 O 0.0212 353 LYS 45 CB 0.0266 354 LYS 45 CG 0.0244 355 LYS 45 CD 0.0259 356 LYS 45 CE 0.0243 357 LYS 45 NZ 0.0265 358 PHE 46 N 0.0153 359 PHE 46 CA 0.0143 360 PHE 46 C 0.0136 361 PHE 46 O 0.0128 362 PHE 46 CB 0.0140 363 PHE 46 CG 0.0146 364 PHE 46 CD1 0.0148 365 PHE 46 CD2 0.0150 366 PHE 46 CE1 0.0154 367 PHE 46 CE2 0.0155 368 PHE 46 CZ 0.0157 369 LYS 47 N 0.0128 370 LYS 47 CA 0.0159 371 LYS 47 C 0.0210 372 LYS 47 O 0.0264 373 LYS 47 CB 0.0202 374 LYS 47 CG 0.0258 375 LYS 47 CD 0.0326 376 LYS 47 CE 0.0393 377 LYS 47 NZ 0.0431 378 HIS 48 N 0.0109 379 HIS 48 CA 0.0093 380 HIS 48 C 0.0094 381 HIS 48 O 0.0110 382 HIS 48 CB 0.0107 383 HIS 48 CG 0.0131 384 HIS 48 ND1 0.0151 385 HIS 48 CD2 0.0151 386 HIS 48 CE1 0.0174 387 HIS 48 NE2 0.0174 388 LEU 49 N 0.0086 389 LEU 49 CA 0.0086 390 LEU 49 C 0.0076 391 LEU 49 O 0.0079 392 LEU 49 CB 0.0102 393 LEU 49 CG 0.0123 394 LEU 49 CD1 0.0143 395 LEU 49 CD2 0.0130 396 LYS 50 N 0.0112 397 LYS 50 CA 0.0125 398 LYS 50 C 0.0048 399 LYS 50 O 0.0151 400 LYS 50 CB 0.0313 401 LYS 50 CG 0.0496 402 LYS 50 CD 0.0630 403 LYS 50 CE 0.0623 404 LYS 50 NZ 0.0820 405 THR 51 N 0.0143 406 THR 51 CA 0.0195 407 THR 51 C 0.0179 408 THR 51 O 0.0126 409 THR 51 CB 0.0257 410 THR 51 OG1 0.0245 411 THR 51 CG2 0.0289 412 GLU 52 N 0.0164 413 GLU 52 CA 0.0147 414 GLU 52 C 0.0131 415 GLU 52 O 0.0114 416 GLU 52 CB 0.0183 417 GLU 52 CG 0.0186 418 GLU 52 CD 0.0227 419 GLU 52 OE1 0.0246 420 GLU 52 OE2 0.0246 421 ALA 53 N 0.0160 422 ALA 53 CA 0.0150 423 ALA 53 C 0.0105 424 ALA 53 O 0.0082 425 ALA 53 CB 0.0186 426 GLU 54 N 0.0153 427 GLU 54 CA 0.0127 428 GLU 54 C 0.0115 429 GLU 54 O 0.0110 430 GLU 54 CB 0.0101 431 GLU 54 CG 0.0130 432 GLU 54 CD 0.0124 433 GLU 54 OE1 0.0094 434 GLU 54 OE2 0.0155 435 MET 55 N 0.0061 436 MET 55 CA 0.0056 437 MET 55 C 0.0069 438 MET 55 O 0.0063 439 MET 55 CB 0.0074 440 MET 55 CG 0.0063 441 MET 55 SD 0.0089 442 MET 55 CE 0.0072 443 LYS 56 N 0.0069 444 LYS 56 CA 0.0086 445 LYS 56 C 0.0089 446 LYS 56 O 0.0120 447 LYS 56 CB 0.0092 448 LYS 56 CG 0.0127 449 LYS 56 CD 0.0158 450 LYS 56 CE 0.0162 451 LYS 56 NZ 0.0202 452 ALA 57 N 0.0099 453 ALA 57 CA 0.0178 454 ALA 57 C 0.0249 455 ALA 57 O 0.0339 456 ALA 57 CB 0.0157 457 SER 58 N 0.0156 458 SER 58 CA 0.0165 459 SER 58 C 0.0151 460 SER 58 O 0.0104 461 SER 58 CB 0.0143 462 SER 58 OG 0.0165 463 GLU 59 N 0.0337 464 GLU 59 CA 0.0323 465 GLU 59 C 0.0206 466 GLU 59 O 0.0143 467 GLU 59 CB 0.0471 468 GLU 59 CG 0.0603 469 GLU 59 CD 0.0625 470 GLU 59 OE1 0.0705 471 GLU 59 OE2 0.0590 472 ASP 60 N 0.0206 473 ASP 60 CA 0.0154 474 ASP 60 C 0.0086 475 ASP 60 O 0.0075 476 ASP 60 CB 0.0234 477 ASP 60 CG 0.0247 478 ASP 60 OD1 0.0220 479 ASP 60 OD2 0.0298 480 LEU 61 N 0.0052 481 LEU 61 CA 0.0052 482 LEU 61 C 0.0068 483 LEU 61 O 0.0127 484 LEU 61 CB 0.0059 485 LEU 61 CG 0.0074 486 LEU 61 CD1 0.0103 487 LEU 61 CD2 0.0059 488 LYS 62 N 0.0121 489 LYS 62 CA 0.0188 490 LYS 62 C 0.0232 491 LYS 62 O 0.0293 492 LYS 62 CB 0.0205 493 LYS 62 CG 0.0280 494 LYS 62 CD 0.0310 495 LYS 62 CE 0.0340 496 LYS 62 NZ 0.0396 497 LYS 63 N 0.0202 498 LYS 63 CA 0.0234 499 LYS 63 C 0.0270 500 LYS 63 O 0.0334 501 LYS 63 CB 0.0182 502 LYS 63 CG 0.0212 503 LYS 63 CD 0.0153 504 LYS 63 CE 0.0180 505 LYS 63 NZ 0.0123 506 HIS 64 N 0.0177 507 HIS 64 CA 0.0212 508 HIS 64 C 0.0253 509 HIS 64 O 0.0292 510 HIS 64 CB 0.0202 511 HIS 64 CG 0.0243 512 HIS 64 ND1 0.0254 513 HIS 64 CD2 0.0280 514 HIS 64 CE1 0.0296 515 HIS 64 NE2 0.0312 516 GLY 65 N 0.0315 517 GLY 65 CA 0.0340 518 GLY 65 C 0.0368 519 GLY 65 O 0.0396 520 THR 66 N 0.0387 521 THR 66 CA 0.0423 522 THR 66 C 0.0450 523 THR 66 O 0.0478 524 THR 66 CB 0.0431 525 THR 66 OG1 0.0410 526 THR 66 CG2 0.0472 527 VAL 67 N 0.0489 528 VAL 67 CA 0.0512 529 VAL 67 C 0.0461 530 VAL 67 O 0.0468 531 VAL 67 CB 0.0550 532 VAL 67 CG1 0.0571 533 VAL 67 CG2 0.0610 534 VAL 68 N 0.0389 535 VAL 68 CA 0.0335 536 VAL 68 C 0.0313 537 VAL 68 O 0.0297 538 VAL 68 CB 0.0291 539 VAL 68 CG1 0.0235 540 VAL 68 CG2 0.0322 541 LEU 69 N 0.0317 542 LEU 69 CA 0.0280 543 LEU 69 C 0.0264 544 LEU 69 O 0.0234 545 LEU 69 CB 0.0285 546 LEU 69 CG 0.0291 547 LEU 69 CD1 0.0289 548 LEU 69 CD2 0.0270 549 THR 70 N 0.0311 550 THR 70 CA 0.0296 551 THR 70 C 0.0239 552 THR 70 O 0.0202 553 THR 70 CB 0.0391 554 THR 70 OG1 0.0472 555 THR 70 CG2 0.0380 556 ALA 71 N 0.0217 557 ALA 71 CA 0.0238 558 ALA 71 C 0.0258 559 ALA 71 O 0.0287 560 ALA 71 CB 0.0291 561 LEU 72 N 0.0260 562 LEU 72 CA 0.0255 563 LEU 72 C 0.0244 564 LEU 72 O 0.0252 565 LEU 72 CB 0.0252 566 LEU 72 CG 0.0250 567 LEU 72 CD1 0.0272 568 LEU 72 CD2 0.0246 569 GLY 73 N 0.0253 570 GLY 73 CA 0.0236 571 GLY 73 C 0.0244 572 GLY 73 O 0.0244 573 GLY 74 N 0.0265 574 GLY 74 CA 0.0281 575 GLY 74 C 0.0282 576 GLY 74 O 0.0281 577 ILE 75 N 0.0250 578 ILE 75 CA 0.0240 579 ILE 75 C 0.0256 580 ILE 75 O 0.0253 581 ILE 75 CB 0.0235 582 ILE 75 CG1 0.0221 583 ILE 75 CG2 0.0240 584 ILE 75 CD1 0.0218 585 LEU 76 N 0.0200 586 LEU 76 CA 0.0194 587 LEU 76 C 0.0204 588 LEU 76 O 0.0215 589 LEU 76 CB 0.0174 590 LEU 76 CG 0.0168 591 LEU 76 CD1 0.0154 592 LEU 76 CD2 0.0175 593 LYS 77 N 0.0189 594 LYS 77 CA 0.0192 595 LYS 77 C 0.0218 596 LYS 77 O 0.0218 597 LYS 77 CB 0.0214 598 LYS 77 CG 0.0191 599 LYS 77 CD 0.0221 600 LYS 77 CE 0.0204 601 LYS 77 NZ 0.0240 602 LYS 78 N 0.0234 603 LYS 78 CA 0.0201 604 LYS 78 C 0.0191 605 LYS 78 O 0.0201 606 LYS 78 CB 0.0204 607 LYS 78 CG 0.0244 608 LYS 78 CD 0.0291 609 LYS 78 CE 0.0309 610 LYS 78 NZ 0.0336 611 LYS 79 N 0.0129 612 LYS 79 CA 0.0168 613 LYS 79 C 0.0182 614 LYS 79 O 0.0231 615 LYS 79 CB 0.0224 616 LYS 79 CG 0.0237 617 LYS 79 CD 0.0292 618 LYS 79 CE 0.0336 619 LYS 79 NZ 0.0389 620 GLY 80 N 0.0120 621 GLY 80 CA 0.0129 622 GLY 80 C 0.0154 623 GLY 80 O 0.0171 624 HIS 81 N 0.0228 625 HIS 81 CA 0.0316 626 HIS 81 C 0.0316 627 HIS 81 O 0.0375 628 HIS 81 CB 0.0377 629 HIS 81 CG 0.0420 630 HIS 81 ND1 0.0517 631 HIS 81 CD2 0.0404 632 HIS 81 CE1 0.0571 633 HIS 81 NE2 0.0506 634 HIS 82 N 0.0212 635 HIS 82 CA 0.0216 636 HIS 82 C 0.0215 637 HIS 82 O 0.0213 638 HIS 82 CB 0.0194 639 HIS 82 CG 0.0160 640 HIS 82 ND1 0.0142 641 HIS 82 CD2 0.0146 642 HIS 82 CE1 0.0121 643 HIS 82 NE2 0.0123 644 GLU 83 N 0.0203 645 GLU 83 CA 0.0143 646 GLU 83 C 0.0138 647 GLU 83 O 0.0147 648 GLU 83 CB 0.0153 649 GLU 83 CG 0.0145 650 GLU 83 CD 0.0158 651 GLU 83 OE1 0.0190 652 GLU 83 OE2 0.0158 653 ALA 84 N 0.0144 654 ALA 84 CA 0.0143 655 ALA 84 C 0.0171 656 ALA 84 O 0.0189 657 ALA 84 CB 0.0153 658 GLU 85 N 0.0192 659 GLU 85 CA 0.0206 660 GLU 85 C 0.0203 661 GLU 85 O 0.0230 662 GLU 85 CB 0.0246 663 GLU 85 CG 0.0287 664 GLU 85 CD 0.0291 665 GLU 85 OE1 0.0259 666 GLU 85 OE2 0.0338 667 LEU 86 N 0.0122 668 LEU 86 CA 0.0136 669 LEU 86 C 0.0140 670 LEU 86 O 0.0180 671 LEU 86 CB 0.0109 672 LEU 86 CG 0.0124 673 LEU 86 CD1 0.0160 674 LEU 86 CD2 0.0074 675 LYS 87 N 0.0223 676 LYS 87 CA 0.0212 677 LYS 87 C 0.0327 678 LYS 87 O 0.0315 679 LYS 87 CB 0.0241 680 LYS 87 CG 0.0350 681 LYS 87 CD 0.0456 682 LYS 87 CE 0.0578 683 LYS 87 NZ 0.0676 684 PRO 88 N 0.0401 685 PRO 88 CA 0.0497 686 PRO 88 C 0.0478 687 PRO 88 O 0.0503 688 PRO 88 CB 0.0626 689 PRO 88 CG 0.0588 690 PRO 88 CD 0.0462 691 LEU 89 N 0.0320 692 LEU 89 CA 0.0327 693 LEU 89 C 0.0326 694 LEU 89 O 0.0336 695 LEU 89 CB 0.0322 696 LEU 89 CG 0.0327 697 LEU 89 CD1 0.0323 698 LEU 89 CD2 0.0344 699 ALA 90 N 0.0256 700 ALA 90 CA 0.0207 701 ALA 90 C 0.0198 702 ALA 90 O 0.0184 703 ALA 90 CB 0.0159 704 GLN 91 N 0.0197 705 GLN 91 CA 0.0195 706 GLN 91 C 0.0289 707 GLN 91 O 0.0237 708 GLN 91 CB 0.0342 709 GLN 91 CG 0.0431 710 GLN 91 CD 0.0614 711 GLN 91 OE1 0.0702 712 GLN 91 NE2 0.0688 713 SER 92 N 0.0327 714 SER 92 CA 0.0317 715 SER 92 C 0.0270 716 SER 92 O 0.0215 717 SER 92 CB 0.0420 718 SER 92 OG 0.0479 719 HIS 93 N 0.0222 720 HIS 93 CA 0.0233 721 HIS 93 C 0.0204 722 HIS 93 O 0.0209 723 HIS 93 CB 0.0292 724 HIS 93 CG 0.0322 725 HIS 93 ND1 0.0323 726 HIS 93 CD2 0.0353 727 HIS 93 CE1 0.0351 728 HIS 93 NE2 0.0369 729 ALA 94 N 0.0181 730 ALA 94 CA 0.0154 731 ALA 94 C 0.0107 732 ALA 94 O 0.0118 733 ALA 94 CB 0.0146 734 THR 95 N 0.0093 735 THR 95 CA 0.0026 736 THR 95 C 0.0015 737 THR 95 O 0.0060 738 THR 95 CB 0.0085 739 THR 95 OG1 0.0140 740 THR 95 CG2 0.0096 741 LYS 96 N 0.0102 742 LYS 96 CA 0.0027 743 LYS 96 C 0.0096 744 LYS 96 O 0.0213 745 LYS 96 CB 0.0167 746 LYS 96 CG 0.0256 747 LYS 96 CD 0.0399 748 LYS 96 CE 0.0510 749 LYS 96 NZ 0.0481 750 HIS 97 N 0.0140 751 HIS 97 CA 0.0198 752 HIS 97 C 0.0239 753 HIS 97 O 0.0285 754 HIS 97 CB 0.0243 755 HIS 97 CG 0.0228 756 HIS 97 ND1 0.0189 757 HIS 97 CD2 0.0261 758 HIS 97 CE1 0.0204 759 HIS 97 NE2 0.0251 760 LYS 98 N 0.0185 761 LYS 98 CA 0.0231 762 LYS 98 C 0.0297 763 LYS 98 O 0.0333 764 LYS 98 CB 0.0229 765 LYS 98 CG 0.0185 766 LYS 98 CD 0.0219 767 LYS 98 CE 0.0215 768 LYS 98 NZ 0.0160 769 ILE 99 N 0.0294 770 ILE 99 CA 0.0270 771 ILE 99 C 0.0262 772 ILE 99 O 0.0271 773 ILE 99 CB 0.0268 774 ILE 99 CG1 0.0277 775 ILE 99 CG2 0.0244 776 ILE 99 CD1 0.0266 777 PRO 100 N 0.0192 778 PRO 100 CA 0.0176 779 PRO 100 C 0.0143 780 PRO 100 O 0.0126 781 PRO 100 CB 0.0161 782 PRO 100 CG 0.0145 783 PRO 100 CD 0.0173 784 ILE 101 N 0.0064 785 ILE 101 CA 0.0068 786 ILE 101 C 0.0087 787 ILE 101 O 0.0127 788 ILE 101 CB 0.0062 789 ILE 101 CG1 0.0076 790 ILE 101 CG2 0.0067 791 ILE 101 CD1 0.0126 792 LYS 102 N 0.0145 793 LYS 102 CA 0.0256 794 LYS 102 C 0.0248 795 LYS 102 O 0.0369 796 LYS 102 CB 0.0316 797 LYS 102 CG 0.0460 798 LYS 102 CD 0.0583 799 LYS 102 CE 0.0742 800 LYS 102 NZ 0.0870 801 TYR 103 N 0.0242 802 TYR 103 CA 0.0263 803 TYR 103 C 0.0310 804 TYR 103 O 0.0358 805 TYR 103 CB 0.0206 806 TYR 103 CG 0.0169 807 TYR 103 CD1 0.0211 808 TYR 103 CD2 0.0114 809 TYR 103 CE1 0.0215 810 TYR 103 CE2 0.0106 811 TYR 103 CZ 0.0169 812 TYR 103 OH 0.0201 813 LEU 104 N 0.0246 814 LEU 104 CA 0.0283 815 LEU 104 C 0.0342 816 LEU 104 O 0.0403 817 LEU 104 CB 0.0223 818 LEU 104 CG 0.0205 819 LEU 104 CD1 0.0177 820 LEU 104 CD2 0.0293 821 GLU 105 N 0.0388 822 GLU 105 CA 0.0462 823 GLU 105 C 0.0475 824 GLU 105 O 0.0544 825 GLU 105 CB 0.0465 826 GLU 105 CG 0.0555 827 GLU 105 CD 0.0571 828 GLU 105 OE1 0.0643 829 GLU 105 OE2 0.0519 830 PHE 106 N 0.0448 831 PHE 106 CA 0.0446 832 PHE 106 C 0.0458 833 PHE 106 O 0.0490 834 PHE 106 CB 0.0390 835 PHE 106 CG 0.0389 836 PHE 106 CD1 0.0439 837 PHE 106 CD2 0.0344 838 PHE 106 CE1 0.0446 839 PHE 106 CE2 0.0355 840 PHE 106 CZ 0.0406 841 ILE 107 N 0.0373 842 ILE 107 CA 0.0366 843 ILE 107 C 0.0410 844 ILE 107 O 0.0413 845 ILE 107 CB 0.0342 846 ILE 107 CG1 0.0326 847 ILE 107 CG2 0.0374 848 ILE 107 CD1 0.0308 849 SER 108 N 0.0471 850 SER 108 CA 0.0447 851 SER 108 C 0.0433 852 SER 108 O 0.0419 853 SER 108 CB 0.0444 854 SER 108 OG 0.0455 855 ASP 109 N 0.0425 856 ASP 109 CA 0.0423 857 ASP 109 C 0.0410 858 ASP 109 O 0.0409 859 ASP 109 CB 0.0428 860 ASP 109 CG 0.0443 861 ASP 109 OD1 0.0450 862 ASP 109 OD2 0.0448 863 ALA 110 N 0.0346 864 ALA 110 CA 0.0274 865 ALA 110 C 0.0252 866 ALA 110 O 0.0207 867 ALA 110 CB 0.0258 868 ILE 111 N 0.0251 869 ILE 111 CA 0.0248 870 ILE 111 C 0.0218 871 ILE 111 O 0.0211 872 ILE 111 CB 0.0268 873 ILE 111 CG1 0.0301 874 ILE 111 CG2 0.0262 875 ILE 111 CD1 0.0323 876 ILE 112 N 0.0240 877 ILE 112 CA 0.0216 878 ILE 112 C 0.0209 879 ILE 112 O 0.0207 880 ILE 112 CB 0.0200 881 ILE 112 CG1 0.0210 882 ILE 112 CG2 0.0179 883 ILE 112 CD1 0.0209 884 HIS 113 N 0.0304 885 HIS 113 CA 0.0304 886 HIS 113 C 0.0230 887 HIS 113 O 0.0285 888 HIS 113 CB 0.0367 889 HIS 113 CG 0.0465 890 HIS 113 ND1 0.0597 891 HIS 113 CD2 0.0492 892 HIS 113 CE1 0.0681 893 HIS 113 NE2 0.0631 894 VAL 114 N 0.0136 895 VAL 114 CA 0.0133 896 VAL 114 C 0.0124 897 VAL 114 O 0.0153 898 VAL 114 CB 0.0127 899 VAL 114 CG1 0.0155 900 VAL 114 CG2 0.0151 901 LEU 115 N 0.0174 902 LEU 115 CA 0.0166 903 LEU 115 C 0.0166 904 LEU 115 O 0.0163 905 LEU 115 CB 0.0177 906 LEU 115 CG 0.0177 907 LEU 115 CD1 0.0198 908 LEU 115 CD2 0.0174 909 HIS 116 N 0.0179 910 HIS 116 CA 0.0178 911 HIS 116 C 0.0169 912 HIS 116 O 0.0160 913 HIS 116 CB 0.0217 914 HIS 116 CG 0.0246 915 HIS 116 ND1 0.0244 916 HIS 116 CD2 0.0290 917 HIS 116 CE1 0.0289 918 HIS 116 NE2 0.0315 919 SER 117 N 0.0229 920 SER 117 CA 0.0273 921 SER 117 C 0.0286 922 SER 117 O 0.0330 923 SER 117 CB 0.0323 924 SER 117 OG 0.0383 925 LYS 118 N 0.0235 926 LYS 118 CA 0.0255 927 LYS 118 C 0.0281 928 LYS 118 O 0.0311 929 LYS 118 CB 0.0236 930 LYS 118 CG 0.0237 931 LYS 118 CD 0.0231 932 LYS 118 CE 0.0248 933 LYS 118 NZ 0.0288 934 HIS 119 N 0.0187 935 HIS 119 CA 0.0189 936 HIS 119 C 0.0160 937 HIS 119 O 0.0171 938 HIS 119 CB 0.0201 939 HIS 119 CG 0.0227 940 HIS 119 ND1 0.0289 941 HIS 119 CD2 0.0210 942 HIS 119 CE1 0.0308 943 HIS 119 NE2 0.0262 944 PRO 120 N 0.0169 945 PRO 120 CA 0.0132 946 PRO 120 C 0.0164 947 PRO 120 O 0.0206 948 PRO 120 CB 0.0183 949 PRO 120 CG 0.0248 950 PRO 120 CD 0.0258 951 GLY 121 N 0.0253 952 GLY 121 CA 0.0353 953 GLY 121 C 0.0358 954 GLY 121 O 0.0458 955 ASP 122 N 0.0242 956 ASP 122 CA 0.0293 957 ASP 122 C 0.0270 958 ASP 122 O 0.0280 959 ASP 122 CB 0.0292 960 ASP 122 CG 0.0388 961 ASP 122 OD1 0.0396 962 ASP 122 OD2 0.0471 963 PHE 123 N 0.0263 964 PHE 123 CA 0.0257 965 PHE 123 C 0.0291 966 PHE 123 O 0.0316 967 PHE 123 CB 0.0254 968 PHE 123 CG 0.0251 969 PHE 123 CD1 0.0228 970 PHE 123 CD2 0.0274 971 PHE 123 CE1 0.0226 972 PHE 123 CE2 0.0276 973 PHE 123 CZ 0.0251 974 GLY 124 N 0.0374 975 GLY 124 CA 0.0391 976 GLY 124 C 0.0323 977 GLY 124 O 0.0262 978 ALA 125 N 0.0196 979 ALA 125 CA 0.0153 980 ALA 125 C 0.0272 981 ALA 125 O 0.0310 982 ALA 125 CB 0.0242 983 ASP 126 N 0.0539 984 ASP 126 CA 0.0706 985 ASP 126 C 0.0429 986 ASP 126 O 0.0393 987 ASP 126 CB 0.1107 988 ASP 126 CG 0.1228 989 ASP 126 OD1 0.1056 990 ASP 126 OD2 0.1588 991 ALA 127 N 0.0277 992 ALA 127 CA 0.0254 993 ALA 127 C 0.0191 994 ALA 127 O 0.0164 995 ALA 127 CB 0.0312 996 GLN 128 N 0.0140 997 GLN 128 CA 0.0112 998 GLN 128 C 0.0070 999 GLN 128 O 0.0086 1000 GLN 128 CB 0.0123 1001 GLN 128 CG 0.0124 1002 GLN 128 CD 0.0142 1003 GLN 128 OE1 0.0162 1004 GLN 128 NE2 0.0152 1005 GLY 129 N 0.0158 1006 GLY 129 CA 0.0205 1007 GLY 129 C 0.0157 1008 GLY 129 O 0.0140 1009 ALA 130 N 0.0147 1010 ALA 130 CA 0.0120 1011 ALA 130 C 0.0087 1012 ALA 130 O 0.0078 1013 ALA 130 CB 0.0142 1014 MET 131 N 0.0071 1015 MET 131 CA 0.0068 1016 MET 131 C 0.0048 1017 MET 131 O 0.0064 1018 MET 131 CB 0.0074 1019 MET 131 CG 0.0082 1020 MET 131 SD 0.0115 1021 MET 131 CE 0.0133 1022 THR 132 N 0.0057 1023 THR 132 CA 0.0082 1024 THR 132 C 0.0106 1025 THR 132 O 0.0138 1026 THR 132 CB 0.0070 1027 THR 132 OG1 0.0048 1028 THR 132 CG2 0.0102 1029 LYS 133 N 0.0089 1030 LYS 133 CA 0.0128 1031 LYS 133 C 0.0132 1032 LYS 133 O 0.0177 1033 LYS 133 CB 0.0137 1034 LYS 133 CG 0.0192 1035 LYS 133 CD 0.0221 1036 LYS 133 CE 0.0217 1037 LYS 133 NZ 0.0274 1038 ALA 134 N 0.0117 1039 ALA 134 CA 0.0110 1040 ALA 134 C 0.0110 1041 ALA 134 O 0.0117 1042 ALA 134 CB 0.0118 1043 LEU 135 N 0.0165 1044 LEU 135 CA 0.0203 1045 LEU 135 C 0.0196 1046 LEU 135 O 0.0219 1047 LEU 135 CB 0.0242 1048 LEU 135 CG 0.0264 1049 LEU 135 CD1 0.0294 1050 LEU 135 CD2 0.0294 1051 GLU 136 N 0.0160 1052 GLU 136 CA 0.0171 1053 GLU 136 C 0.0132 1054 GLU 136 O 0.0153 1055 GLU 136 CB 0.0180 1056 GLU 136 CG 0.0235 1057 GLU 136 CD 0.0257 1058 GLU 136 OE1 0.0235 1059 GLU 136 OE2 0.0307 1060 LEU 137 N 0.0093 1061 LEU 137 CA 0.0076 1062 LEU 137 C 0.0072 1063 LEU 137 O 0.0059 1064 LEU 137 CB 0.0075 1065 LEU 137 CG 0.0059 1066 LEU 137 CD1 0.0045 1067 LEU 137 CD2 0.0062 1068 PHE 138 N 0.0103 1069 PHE 138 CA 0.0117 1070 PHE 138 C 0.0118 1071 PHE 138 O 0.0118 1072 PHE 138 CB 0.0138 1073 PHE 138 CG 0.0156 1074 PHE 138 CD1 0.0164 1075 PHE 138 CD2 0.0170 1076 PHE 138 CE1 0.0182 1077 PHE 138 CE2 0.0189 1078 PHE 138 CZ 0.0195 1079 ARG 139 N 0.0198 1080 ARG 139 CA 0.0187 1081 ARG 139 C 0.0159 1082 ARG 139 O 0.0147 1083 ARG 139 CB 0.0204 1084 ARG 139 CG 0.0209 1085 ARG 139 CD 0.0238 1086 ARG 139 NE 0.0243 1087 ARG 139 CZ 0.0258 1088 ARG 139 NH1 0.0269 1089 ARG 139 NH2 0.0264 1090 ASN 140 N 0.0081 1091 ASN 140 CA 0.0069 1092 ASN 140 C 0.0036 1093 ASN 140 O 0.0071 1094 ASN 140 CB 0.0094 1095 ASN 140 CG 0.0146 1096 ASN 140 OD1 0.0185 1097 ASN 140 ND2 0.0162 1098 ASP 141 N 0.0019 1099 ASP 141 CA 0.0040 1100 ASP 141 C 0.0039 1101 ASP 141 O 0.0057 1102 ASP 141 CB 0.0054 1103 ASP 141 CG 0.0063 1104 ASP 141 OD1 0.0061 1105 ASP 141 OD2 0.0076 1106 ILE 142 N 0.0071 1107 ILE 142 CA 0.0074 1108 ILE 142 C 0.0084 1109 ILE 142 O 0.0101 1110 ILE 142 CB 0.0057 1111 ILE 142 CG1 0.0055 1112 ILE 142 CG2 0.0066 1113 ILE 142 CD1 0.0039 1114 ALA 143 N 0.0077 1115 ALA 143 CA 0.0109 1116 ALA 143 C 0.0144 1117 ALA 143 O 0.0178 1118 ALA 143 CB 0.0105 1119 ALA 144 N 0.0147 1120 ALA 144 CA 0.0142 1121 ALA 144 C 0.0146 1122 ALA 144 O 0.0143 1123 ALA 144 CB 0.0140 1124 LYS 145 N 0.0105 1125 LYS 145 CA 0.0145 1126 LYS 145 C 0.0174 1127 LYS 145 O 0.0192 1128 LYS 145 CB 0.0175 1129 LYS 145 CG 0.0167 1130 LYS 145 CD 0.0182 1131 LYS 145 CE 0.0161 1132 LYS 145 NZ 0.0199 1133 TYR 146 N 0.0222 1134 TYR 146 CA 0.0215 1135 TYR 146 C 0.0214 1136 TYR 146 O 0.0208 1137 TYR 146 CB 0.0222 1138 TYR 146 CG 0.0224 1139 TYR 146 CD1 0.0221 1140 TYR 146 CD2 0.0232 1141 TYR 146 CE1 0.0225 1142 TYR 146 CE2 0.0239 1143 TYR 146 CZ 0.0235 1144 TYR 146 OH 0.0244 1145 LYS 147 N 0.0487 1146 LYS 147 CA 0.0316 1147 LYS 147 C 0.0239 1148 LYS 147 O 0.0270 1149 LYS 147 CB 0.0200 1150 LYS 147 CG 0.0442 1151 LYS 147 CD 0.0677 1152 LYS 147 CE 0.0943 1153 LYS 147 NZ 0.1186 1154 GLU 148 N 0.0252 1155 GLU 148 CA 0.0258 1156 GLU 148 C 0.0161 1157 GLU 148 O 0.0166 1158 GLU 148 CB 0.0315 1159 GLU 148 CG 0.0397 1160 GLU 148 CD 0.0477 1161 GLU 148 OE1 0.0509 1162 GLU 148 OE2 0.0522 1163 LEU 149 N 0.0105 1164 LEU 149 CA 0.0085 1165 LEU 149 C 0.0074 1166 LEU 149 O 0.0104 1167 LEU 149 CB 0.0074 1168 LEU 149 CG 0.0111 1169 LEU 149 CD1 0.0106 1170 LEU 149 CD2 0.0145 1171 GLY 150 N 0.0192 1172 GLY 150 CA 0.0141 1173 GLY 150 C 0.0197 1174 GLY 150 O 0.0272 1175 PHE 151 N 0.0162 1176 PHE 151 CA 0.0188 1177 PHE 151 C 0.0245 1178 PHE 151 O 0.0260 1179 PHE 151 CB 0.0159 1180 PHE 151 CG 0.0187 1181 PHE 151 CD1 0.0223 1182 PHE 151 CD2 0.0188 1183 PHE 151 CE1 0.0249 1184 PHE 151 CE2 0.0213 1185 PHE 151 CZ 0.0240 1186 GLN 152 N 0.0404 1187 GLN 152 CA 0.0464 1188 GLN 152 C 0.0433 1189 GLN 152 O 0.0385 1190 GLN 152 CB 0.0563 1191 GLN 152 CG 0.0608 1192 GLN 152 CD 0.0643 1193 GLN 152 OE1 0.0644 1194 GLN 152 NE2 0.0681