1 ALA 1 N 0.0292 2 ALA 1 CA 0.0230 3 ALA 1 C 0.0220 4 ALA 1 O 0.0259 5 ALA 1 CB 0.0206 6 THR 2 N 0.0189 7 THR 2 CA 0.0211 8 THR 2 C 0.0208 9 THR 2 O 0.0181 10 THR 2 CB 0.0207 11 THR 2 OG1 0.0214 12 THR 2 CG2 0.0261 13 LYS 3 N 0.0217 14 LYS 3 CA 0.0208 15 LYS 3 C 0.0197 16 LYS 3 O 0.0198 17 LYS 3 CB 0.0223 18 LYS 3 CG 0.0236 19 LYS 3 CD 0.0256 20 LYS 3 CE 0.0272 21 LYS 3 NZ 0.0294 22 ALA 4 N 0.0187 23 ALA 4 CA 0.0180 24 ALA 4 C 0.0184 25 ALA 4 O 0.0190 26 ALA 4 CB 0.0170 27 VAL 5 N 0.0162 28 VAL 5 CA 0.0159 29 VAL 5 C 0.0152 30 VAL 5 O 0.0150 31 VAL 5 CB 0.0165 32 VAL 5 CG1 0.0166 33 VAL 5 CG2 0.0164 34 CYS 6 N 0.0147 35 CYS 6 CA 0.0140 36 CYS 6 C 0.0138 37 CYS 6 O 0.0139 38 CYS 6 CB 0.0135 39 CYS 6 SG 0.0126 40 VAL 7 N 0.0178 41 VAL 7 CA 0.0171 42 VAL 7 C 0.0162 43 VAL 7 O 0.0168 44 VAL 7 CB 0.0182 45 VAL 7 CG1 0.0175 46 VAL 7 CG2 0.0192 47 LEU 8 N 0.0148 48 LEU 8 CA 0.0139 49 LEU 8 C 0.0140 50 LEU 8 O 0.0137 51 LEU 8 CB 0.0125 52 LEU 8 CG 0.0124 53 LEU 8 CD1 0.0113 54 LEU 8 CD2 0.0123 55 LYS 9 N 0.0144 56 LYS 9 CA 0.0139 57 LYS 9 C 0.0116 58 LYS 9 O 0.0108 59 LYS 9 CB 0.0156 60 LYS 9 CG 0.0177 61 LYS 9 CD 0.0196 62 LYS 9 CE 0.0217 63 LYS 9 NZ 0.0223 64 GLY 10 N 0.0111 65 GLY 10 CA 0.0090 66 GLY 10 C 0.0094 67 GLY 10 O 0.0112 68 ASP 11 N 0.0380 69 ASP 11 CA 0.0527 70 ASP 11 C 0.0434 71 ASP 11 O 0.0539 72 ASP 11 CB 0.0762 73 ASP 11 CG 0.0858 74 ASP 11 OD1 0.0831 75 ASP 11 OD2 0.0999 76 GLY 12 N 0.0300 77 GLY 12 CA 0.0339 78 GLY 12 C 0.0274 79 GLY 12 O 0.0227 80 PRO 13 N 0.0255 81 PRO 13 CA 0.0277 82 PRO 13 C 0.0268 83 PRO 13 O 0.0289 84 PRO 13 CB 0.0305 85 PRO 13 CG 0.0292 86 PRO 13 CD 0.0268 87 VAL 14 N 0.0241 88 VAL 14 CA 0.0234 89 VAL 14 C 0.0231 90 VAL 14 O 0.0212 91 VAL 14 CB 0.0208 92 VAL 14 CG1 0.0202 93 VAL 14 CG2 0.0220 94 GLN 15 N 0.0180 95 GLN 15 CA 0.0194 96 GLN 15 C 0.0187 97 GLN 15 O 0.0178 98 GLN 15 CB 0.0225 99 GLN 15 CG 0.0235 100 GLN 15 CD 0.0267 101 GLN 15 OE1 0.0283 102 GLN 15 NE2 0.0279 103 GLY 16 N 0.0195 104 GLY 16 CA 0.0191 105 GLY 16 C 0.0213 106 GLY 16 O 0.0228 107 ILE 17 N 0.0136 108 ILE 17 CA 0.0147 109 ILE 17 C 0.0157 110 ILE 17 O 0.0152 111 ILE 17 CB 0.0142 112 ILE 17 CG1 0.0155 113 ILE 17 CG2 0.0129 114 ILE 17 CD1 0.0171 115 ILE 18 N 0.0174 116 ILE 18 CA 0.0188 117 ILE 18 C 0.0203 118 ILE 18 O 0.0210 119 ILE 18 CB 0.0199 120 ILE 18 CG1 0.0187 121 ILE 18 CG2 0.0218 122 ILE 18 CD1 0.0188 123 ASN 19 N 0.0213 124 ASN 19 CA 0.0217 125 ASN 19 C 0.0215 126 ASN 19 O 0.0211 127 ASN 19 CB 0.0221 128 ASN 19 CG 0.0222 129 ASN 19 OD1 0.0226 130 ASN 19 ND2 0.0221 131 PHE 20 N 0.0217 132 PHE 20 CA 0.0216 133 PHE 20 C 0.0221 134 PHE 20 O 0.0224 135 PHE 20 CB 0.0213 136 PHE 20 CG 0.0209 137 PHE 20 CD1 0.0209 138 PHE 20 CD2 0.0206 139 PHE 20 CE1 0.0206 140 PHE 20 CE2 0.0202 141 PHE 20 CZ 0.0202 142 GLU 21 N 0.0287 143 GLU 21 CA 0.0243 144 GLU 21 C 0.0211 145 GLU 21 O 0.0209 146 GLU 21 CB 0.0231 147 GLU 21 CG 0.0191 148 GLU 21 CD 0.0191 149 GLU 21 OE1 0.0227 150 GLU 21 OE2 0.0159 151 GLN 22 N 0.0193 152 GLN 22 CA 0.0163 153 GLN 22 C 0.0134 154 GLN 22 O 0.0152 155 GLN 22 CB 0.0188 156 GLN 22 CG 0.0167 157 GLN 22 CD 0.0199 158 GLN 22 OE1 0.0235 159 GLN 22 NE2 0.0188 160 LYS 23 N 0.0118 161 LYS 23 CA 0.0210 162 LYS 23 C 0.0324 163 LYS 23 O 0.0483 164 LYS 23 CB 0.0319 165 LYS 23 CG 0.0300 166 LYS 23 CD 0.0433 167 LYS 23 CE 0.0618 168 LYS 23 NZ 0.0764 169 GLU 24 N 0.0261 170 GLU 24 CA 0.0364 171 GLU 24 C 0.0306 172 GLU 24 O 0.0204 173 GLU 24 CB 0.0437 174 GLU 24 CG 0.0608 175 GLU 24 CD 0.0738 176 GLU 24 OE1 0.0702 177 GLU 24 OE2 0.0903 178 SER 25 N 0.0280 179 SER 25 CA 0.0286 180 SER 25 C 0.0239 181 SER 25 O 0.0275 182 SER 25 CB 0.0375 183 SER 25 OG 0.0442 184 ASN 26 N 0.0204 185 ASN 26 CA 0.0206 186 ASN 26 C 0.0226 187 ASN 26 O 0.0282 188 ASN 26 CB 0.0204 189 ASN 26 CG 0.0198 190 ASN 26 OD1 0.0220 191 ASN 26 ND2 0.0235 192 GLY 27 N 0.0201 193 GLY 27 CA 0.0207 194 GLY 27 C 0.0197 195 GLY 27 O 0.0190 196 PRO 28 N 0.0207 197 PRO 28 CA 0.0208 198 PRO 28 C 0.0195 199 PRO 28 O 0.0188 200 PRO 28 CB 0.0229 201 PRO 28 CG 0.0232 202 PRO 28 CD 0.0228 203 VAL 29 N 0.0178 204 VAL 29 CA 0.0200 205 VAL 29 C 0.0207 206 VAL 29 O 0.0208 207 VAL 29 CB 0.0218 208 VAL 29 CG1 0.0240 209 VAL 29 CG2 0.0214 210 LYS 30 N 0.0215 211 LYS 30 CA 0.0228 212 LYS 30 C 0.0252 213 LYS 30 O 0.0261 214 LYS 30 CB 0.0225 215 LYS 30 CG 0.0236 216 LYS 30 CD 0.0237 217 LYS 30 CE 0.0257 218 LYS 30 NZ 0.0251 219 VAL 31 N 0.0257 220 VAL 31 CA 0.0263 221 VAL 31 C 0.0266 222 VAL 31 O 0.0266 223 VAL 31 CB 0.0266 224 VAL 31 CG1 0.0272 225 VAL 31 CG2 0.0262 226 TRP 32 N 0.0270 227 TRP 32 CA 0.0274 228 TRP 32 CA 0.0274 229 TRP 32 C 0.0280 230 TRP 32 O 0.0280 231 TRP 32 CB 0.0271 232 TRP 32 CB 0.0271 233 TRP 32 CG 0.0270 234 TRP 32 CG 0.0269 235 TRP 32 CD1 0.0275 236 TRP 32 CD1 0.0264 237 TRP 32 CD2 0.0266 238 TRP 32 CD2 0.0272 239 TRP 32 NE1 0.0273 240 TRP 32 NE1 0.0264 241 TRP 32 CE2 0.0268 242 TRP 32 CE2 0.0269 243 TRP 32 CE3 0.0260 244 TRP 32 CE3 0.0278 245 TRP 32 CZ2 0.0264 246 TRP 32 CZ2 0.0271 247 TRP 32 CZ3 0.0257 248 TRP 32 CZ3 0.0281 249 TRP 32 CH2 0.0259 250 TRP 32 CH2 0.0278 251 GLY 33 N 0.0280 252 GLY 33 CA 0.0249 253 GLY 33 C 0.0240 254 GLY 33 O 0.0258 255 SER 34 N 0.0217 256 SER 34 CA 0.0210 257 SER 34 C 0.0199 258 SER 34 O 0.0188 259 SER 34 CB 0.0197 260 SER 34 OG 0.0191 261 ILE 35 N 0.0183 262 ILE 35 CA 0.0184 263 ILE 35 C 0.0173 264 ILE 35 O 0.0161 265 ILE 35 CB 0.0184 266 ILE 35 CG1 0.0197 267 ILE 35 CG2 0.0189 268 ILE 35 CD1 0.0199 269 LYS 36 N 0.0181 270 LYS 36 CA 0.0179 271 LYS 36 C 0.0187 272 LYS 36 O 0.0195 273 LYS 36 CB 0.0187 274 LYS 36 CG 0.0206 275 LYS 36 CD 0.0215 276 LYS 36 CE 0.0233 277 LYS 36 NZ 0.0249 278 GLY 37 N 0.0164 279 GLY 37 CA 0.0182 280 GLY 37 C 0.0198 281 GLY 37 O 0.0220 282 LEU 38 N 0.0190 283 LEU 38 CA 0.0205 284 LEU 38 C 0.0191 285 LEU 38 O 0.0165 286 LEU 38 CB 0.0206 287 LEU 38 CG 0.0229 288 LEU 38 CD1 0.0231 289 LEU 38 CD2 0.0262 290 THR 39 N 0.0198 291 THR 39 CA 0.0221 292 THR 39 C 0.0235 293 THR 39 O 0.0234 294 THR 39 CB 0.0235 295 THR 39 OG1 0.0245 296 THR 39 CG2 0.0219 297 GLU 40 N 0.0251 298 GLU 40 CA 0.0266 299 GLU 40 C 0.0284 300 GLU 40 O 0.0294 301 GLU 40 CB 0.0282 302 GLU 40 CG 0.0303 303 GLU 40 CD 0.0317 304 GLU 40 OE1 0.0311 305 GLU 40 OE2 0.0337 306 GLY 41 N 0.0314 307 GLY 41 CA 0.0303 308 GLY 41 C 0.0275 309 GLY 41 O 0.0266 310 LEU 42 N 0.0262 311 LEU 42 CA 0.0238 312 LEU 42 C 0.0206 313 LEU 42 O 0.0201 314 LEU 42 CB 0.0235 315 LEU 42 CG 0.0263 316 LEU 42 CD1 0.0290 317 LEU 42 CD2 0.0254 318 HIS 43 N 0.0155 319 HIS 43 CA 0.0127 320 HIS 43 C 0.0108 321 HIS 43 O 0.0129 322 HIS 43 CB 0.0139 323 HIS 43 CG 0.0161 324 HIS 43 ND1 0.0153 325 HIS 43 CD2 0.0194 326 HIS 43 CE1 0.0184 327 HIS 43 NE2 0.0206 328 GLY 44 N 0.0076 329 GLY 44 CA 0.0070 330 GLY 44 C 0.0087 331 GLY 44 O 0.0080 332 PHE 45 N 0.0070 333 PHE 45 CA 0.0066 334 PHE 45 C 0.0085 335 PHE 45 O 0.0105 336 PHE 45 CB 0.0073 337 PHE 45 CG 0.0068 338 PHE 45 CD1 0.0049 339 PHE 45 CD2 0.0086 340 PHE 45 CE1 0.0052 341 PHE 45 CE2 0.0086 342 PHE 45 CZ 0.0069 343 HIS 46 N 0.0084 344 HIS 46 CA 0.0106 345 HIS 46 C 0.0101 346 HIS 46 O 0.0085 347 HIS 46 CB 0.0123 348 HIS 46 CG 0.0124 349 HIS 46 ND1 0.0119 350 HIS 46 CD2 0.0133 351 HIS 46 CE1 0.0122 352 HIS 46 NE2 0.0130 353 VAL 47 N 0.0151 354 VAL 47 CA 0.0151 355 VAL 47 C 0.0149 356 VAL 47 O 0.0145 357 VAL 47 CB 0.0148 358 VAL 47 CG1 0.0149 359 VAL 47 CG2 0.0151 360 HIS 48 N 0.0153 361 HIS 48 CA 0.0151 362 HIS 48 C 0.0151 363 HIS 48 O 0.0153 364 HIS 48 CB 0.0156 365 HIS 48 CG 0.0156 366 HIS 48 ND1 0.0155 367 HIS 48 CD2 0.0157 368 HIS 48 CE1 0.0156 369 HIS 48 NE2 0.0157 370 GLU 49 N 0.0149 371 GLU 49 CA 0.0127 372 GLU 49 C 0.0129 373 GLU 49 O 0.0116 374 GLU 49 CB 0.0123 375 GLU 49 CG 0.0110 376 GLU 49 CD 0.0121 377 GLU 49 OE1 0.0130 378 GLU 49 OE2 0.0128 379 PHE 50 N 0.0150 380 PHE 50 CA 0.0158 381 PHE 50 C 0.0170 382 PHE 50 O 0.0189 383 PHE 50 CB 0.0182 384 PHE 50 CG 0.0179 385 PHE 50 CD1 0.0162 386 PHE 50 CD2 0.0197 387 PHE 50 CE1 0.0166 388 PHE 50 CE2 0.0196 389 PHE 50 CZ 0.0181 390 GLY 51 N 0.0103 391 GLY 51 CA 0.0116 392 GLY 51 C 0.0138 393 GLY 51 O 0.0144 394 ASP 52 N 0.0152 395 ASP 52 CA 0.0177 396 ASP 52 C 0.0198 397 ASP 52 O 0.0201 398 ASP 52 CB 0.0183 399 ASP 52 CG 0.0211 400 ASP 52 OD1 0.0229 401 ASP 52 OD2 0.0218 402 ASN 53 N 0.0175 403 ASN 53 CA 0.0187 404 ASN 53 C 0.0193 405 ASN 53 O 0.0200 406 ASN 53 CB 0.0187 407 ASN 53 CG 0.0185 408 ASN 53 OD1 0.0184 409 ASN 53 ND2 0.0183 410 THR 54 N 0.0192 411 THR 54 CA 0.0197 412 THR 54 C 0.0212 413 THR 54 O 0.0218 414 THR 54 CB 0.0194 415 THR 54 OG1 0.0180 416 THR 54 CG2 0.0200 417 ALA 55 N 0.0232 418 ALA 55 CA 0.0257 419 ALA 55 C 0.0253 420 ALA 55 O 0.0265 421 ALA 55 CB 0.0263 422 GLY 56 N 0.0240 423 GLY 56 CA 0.0237 424 GLY 56 C 0.0208 425 GLY 56 O 0.0187 426 CYS 57 N 0.0146 427 CYS 57 CA 0.0150 428 CYS 57 C 0.0149 429 CYS 57 O 0.0155 430 CYS 57 CB 0.0144 431 CYS 57 SG 0.0148 432 THR 58 N 0.0142 433 THR 58 CA 0.0142 434 THR 58 C 0.0155 435 THR 58 O 0.0158 436 THR 58 CB 0.0134 437 THR 58 OG1 0.0135 438 THR 58 CG2 0.0140 439 SER 59 N 0.0237 440 SER 59 CA 0.0238 441 SER 59 C 0.0227 442 SER 59 O 0.0226 443 SER 59 CB 0.0253 444 SER 59 OG 0.0264 445 ALA 60 N 0.0218 446 ALA 60 CA 0.0207 447 ALA 60 C 0.0195 448 ALA 60 O 0.0188 449 ALA 60 CB 0.0202 450 GLY 61 N 0.0225 451 GLY 61 CA 0.0214 452 GLY 61 C 0.0208 453 GLY 61 O 0.0216 454 PRO 62 N 0.0197 455 PRO 62 CA 0.0195 456 PRO 62 C 0.0191 457 PRO 62 O 0.0190 458 PRO 62 CB 0.0186 459 PRO 62 CG 0.0181 460 PRO 62 CD 0.0190 461 HIS 63 N 0.0179 462 HIS 63 CA 0.0177 463 HIS 63 C 0.0169 464 HIS 63 O 0.0168 465 HIS 63 CB 0.0188 466 HIS 63 CG 0.0197 467 HIS 63 ND1 0.0208 468 HIS 63 CD2 0.0197 469 HIS 63 CE1 0.0215 470 HIS 63 NE2 0.0209 471 PHE 64 N 0.0165 472 PHE 64 CA 0.0159 473 PHE 64 C 0.0167 474 PHE 64 O 0.0174 475 PHE 64 CB 0.0156 476 PHE 64 CG 0.0152 477 PHE 64 CD1 0.0147 478 PHE 64 CD2 0.0155 479 PHE 64 CE1 0.0145 480 PHE 64 CE2 0.0154 481 PHE 64 CZ 0.0149 482 ASN 65 N 0.0214 483 ASN 65 CA 0.0222 484 ASN 65 C 0.0221 485 ASN 65 O 0.0221 486 ASN 65 CB 0.0227 487 ASN 65 CG 0.0237 488 ASN 65 OD1 0.0243 489 ASN 65 ND2 0.0239 490 PRO 66 N 0.0220 491 PRO 66 CA 0.0221 492 PRO 66 C 0.0230 493 PRO 66 O 0.0230 494 PRO 66 CB 0.0221 495 PRO 66 CG 0.0224 496 PRO 66 CD 0.0221 497 LEU 67 N 0.0288 498 LEU 67 CA 0.0285 499 LEU 67 C 0.0284 500 LEU 67 O 0.0282 501 LEU 67 CB 0.0280 502 LEU 67 CG 0.0281 503 LEU 67 CD1 0.0276 504 LEU 67 CD2 0.0287 505 SER 68 N 0.0285 506 SER 68 CA 0.0284 507 SER 68 C 0.0278 508 SER 68 O 0.0278 509 SER 68 CB 0.0290 510 SER 68 OG 0.0298 511 ARG 69 N 0.0202 512 ARG 69 CA 0.0171 513 ARG 69 C 0.0170 514 ARG 69 O 0.0194 515 ARG 69 CB 0.0155 516 ARG 69 CG 0.0162 517 ARG 69 CD 0.0140 518 ARG 69 NE 0.0141 519 ARG 69 CZ 0.0128 520 ARG 69 NH1 0.0117 521 ARG 69 NH2 0.0135 522 LYS 70 N 0.0147 523 LYS 70 CA 0.0143 524 LYS 70 C 0.0142 525 LYS 70 O 0.0143 526 LYS 70 CB 0.0131 527 LYS 70 CG 0.0151 528 LYS 70 CD 0.0177 529 LYS 70 CE 0.0182 530 LYS 70 NZ 0.0209 531 HIS 71 N 0.0115 532 HIS 71 CA 0.0137 533 HIS 71 C 0.0134 534 HIS 71 O 0.0114 535 HIS 71 CB 0.0145 536 HIS 71 CG 0.0167 537 HIS 71 ND1 0.0195 538 HIS 71 CD2 0.0166 539 HIS 71 CE1 0.0210 540 HIS 71 NE2 0.0194 541 GLY 72 N 0.0158 542 GLY 72 CA 0.0167 543 GLY 72 C 0.0198 544 GLY 72 O 0.0212 545 GLY 73 N 0.0152 546 GLY 73 CA 0.0175 547 GLY 73 C 0.0238 548 GLY 73 O 0.0265 549 PRO 74 N 0.0265 550 PRO 74 CA 0.0330 551 PRO 74 C 0.0370 552 PRO 74 O 0.0421 553 PRO 74 CB 0.0343 554 PRO 74 CG 0.0292 555 PRO 74 CD 0.0239 556 LYS 75 N 0.0845 557 LYS 75 CA 0.0910 558 LYS 75 C 0.0729 559 LYS 75 O 0.0786 560 LYS 75 CB 0.1146 561 LYS 75 CG 0.1344 562 LYS 75 CD 0.1536 563 LYS 75 CE 0.1680 564 LYS 75 NZ 0.1923 565 ASP 76 N 0.0532 566 ASP 76 CA 0.0395 567 ASP 76 C 0.0247 568 ASP 76 O 0.0322 569 ASP 76 CB 0.0433 570 ASP 76 CG 0.0663 571 ASP 76 OD1 0.0800 572 ASP 76 OD2 0.0739 573 GLU 77 N 0.0296 574 GLU 77 CA 0.0287 575 GLU 77 C 0.0232 576 GLU 77 O 0.0237 577 GLU 77 CB 0.0305 578 GLU 77 CG 0.0313 579 GLU 77 CD 0.0329 580 GLU 77 OE1 0.0295 581 GLU 77 OE2 0.0381 582 GLU 78 N 0.0197 583 GLU 78 CA 0.0162 584 GLU 78 C 0.0166 585 GLU 78 O 0.0157 586 GLU 78 CB 0.0156 587 GLU 78 CG 0.0161 588 GLU 78 CD 0.0166 589 GLU 78 OE1 0.0153 590 GLU 78 OE2 0.0196 591 ARG 79 N 0.0146 592 ARG 79 CA 0.0159 593 ARG 79 C 0.0164 594 ARG 79 O 0.0164 595 ARG 79 CB 0.0185 596 ARG 79 CG 0.0195 597 ARG 79 CD 0.0229 598 ARG 79 NE 0.0249 599 ARG 79 CZ 0.0282 600 ARG 79 NH1 0.0298 601 ARG 79 NH2 0.0303 602 HIS 80 N 0.0178 603 HIS 80 CA 0.0201 604 HIS 80 C 0.0227 605 HIS 80 O 0.0232 606 HIS 80 CB 0.0212 607 HIS 80 CG 0.0192 608 HIS 80 ND1 0.0187 609 HIS 80 CD2 0.0182 610 HIS 80 CE1 0.0173 611 HIS 80 NE2 0.0173 612 VAL 81 N 0.0169 613 VAL 81 CA 0.0160 614 VAL 81 C 0.0159 615 VAL 81 O 0.0159 616 VAL 81 CB 0.0146 617 VAL 81 CG1 0.0137 618 VAL 81 CG2 0.0152 619 GLY 82 N 0.0161 620 GLY 82 CA 0.0165 621 GLY 82 C 0.0183 622 GLY 82 O 0.0189 623 ASP 83 N 0.0182 624 ASP 83 CA 0.0177 625 ASP 83 C 0.0167 626 ASP 83 O 0.0171 627 ASP 83 CB 0.0188 628 ASP 83 CG 0.0196 629 ASP 83 OD1 0.0193 630 ASP 83 OD2 0.0206 631 LEU 84 N 0.0156 632 LEU 84 CA 0.0146 633 LEU 84 C 0.0140 634 LEU 84 O 0.0131 635 LEU 84 CB 0.0137 636 LEU 84 CG 0.0141 637 LEU 84 CD1 0.0131 638 LEU 84 CD2 0.0149 639 GLY 85 N 0.0169 640 GLY 85 CA 0.0155 641 GLY 85 C 0.0122 642 GLY 85 O 0.0111 643 ASN 86 N 0.0112 644 ASN 86 CA 0.0085 645 ASN 86 C 0.0085 646 ASN 86 O 0.0108 647 ASN 86 CB 0.0087 648 ASN 86 CG 0.0079 649 ASN 86 OD1 0.0058 650 ASN 86 ND2 0.0100 651 VAL 87 N 0.0189 652 VAL 87 CA 0.0189 653 VAL 87 C 0.0198 654 VAL 87 O 0.0198 655 VAL 87 CB 0.0169 656 VAL 87 CG1 0.0163 657 VAL 87 CG2 0.0153 658 THR 88 N 0.0207 659 THR 88 CA 0.0218 660 THR 88 C 0.0207 661 THR 88 O 0.0205 662 THR 88 CB 0.0240 663 THR 88 OG1 0.0249 664 THR 88 CG2 0.0252 665 ALA 89 N 0.0312 666 ALA 89 CA 0.0234 667 ALA 89 C 0.0203 668 ALA 89 O 0.0228 669 ALA 89 CB 0.0209 670 ASP 90 N 0.0162 671 ASP 90 N 0.0161 672 ASP 90 CA 0.0135 673 ASP 90 CA 0.0134 674 ASP 90 C 0.0064 675 ASP 90 C 0.0065 676 ASP 90 O 0.0069 677 ASP 90 O 0.0072 678 ASP 90 CB 0.0171 679 ASP 90 CB 0.0168 680 ASP 90 CG 0.0245 681 ASP 90 CG 0.0159 682 ASP 90 OD1 0.0257 683 ASP 90 OD1 0.0132 684 ASP 90 OD2 0.0294 685 ASP 90 OD2 0.0198 686 LYS 91 N 0.0043 687 LYS 91 CA 0.0135 688 LYS 91 C 0.0182 689 LYS 91 O 0.0254 690 LYS 91 CB 0.0191 691 LYS 91 CG 0.0211 692 LYS 91 CD 0.0318 693 LYS 91 CE 0.0355 694 LYS 91 NZ 0.0328 695 ASP 92 N 0.0183 696 ASP 92 N 0.0183 697 ASP 92 CA 0.0241 698 ASP 92 CA 0.0241 699 ASP 92 C 0.0176 700 ASP 92 C 0.0176 701 ASP 92 O 0.0219 702 ASP 92 O 0.0220 703 ASP 92 CB 0.0310 704 ASP 92 CB 0.0307 705 ASP 92 CG 0.0292 706 ASP 92 CG 0.0402 707 ASP 92 OD1 0.0214 708 ASP 92 OD1 0.0422 709 ASP 92 OD2 0.0383 710 ASP 92 OD2 0.0472 711 GLY 93 N 0.0056 712 GLY 93 CA 0.0078 713 GLY 93 C 0.0088 714 GLY 93 O 0.0125 715 VAL 94 N 0.0099 716 VAL 94 CA 0.0154 717 VAL 94 C 0.0205 718 VAL 94 O 0.0208 719 VAL 94 CB 0.0179 720 VAL 94 CG1 0.0244 721 VAL 94 CG2 0.0153 722 ALA 95 N 0.0200 723 ALA 95 CA 0.0236 724 ALA 95 C 0.0255 725 ALA 95 O 0.0250 726 ALA 95 CB 0.0249 727 ASP 96 N 0.0281 728 ASP 96 N 0.0281 729 ASP 96 CA 0.0307 730 ASP 96 CA 0.0307 731 ASP 96 C 0.0347 732 ASP 96 C 0.0347 733 ASP 96 O 0.0369 734 ASP 96 O 0.0370 735 ASP 96 CB 0.0320 736 ASP 96 CB 0.0320 737 ASP 96 CG 0.0335 738 ASP 96 CG 0.0290 739 ASP 96 OD1 0.0309 740 ASP 96 OD1 0.0270 741 ASP 96 OD2 0.0374 742 ASP 96 OD2 0.0290 743 VAL 97 N 0.0254 744 VAL 97 CA 0.0265 745 VAL 97 C 0.0278 746 VAL 97 O 0.0277 747 VAL 97 CB 0.0263 748 VAL 97 CG1 0.0276 749 VAL 97 CG2 0.0251 750 SER 98 N 0.0290 751 SER 98 CA 0.0304 752 SER 98 CA 0.0304 753 SER 98 C 0.0316 754 SER 98 O 0.0321 755 SER 98 CB 0.0306 756 SER 98 CB 0.0306 757 SER 98 OG 0.0319 758 SER 98 OG 0.0300 759 ILE 99 N 0.0235 760 ILE 99 CA 0.0196 761 ILE 99 C 0.0204 762 ILE 99 O 0.0237 763 ILE 99 CB 0.0175 764 ILE 99 CG1 0.0207 765 ILE 99 CG2 0.0149 766 ILE 99 CD1 0.0197 767 GLU 100 N 0.0174 768 GLU 100 CA 0.0177 769 GLU 100 C 0.0152 770 GLU 100 O 0.0117 771 GLU 100 CB 0.0172 772 GLU 100 CG 0.0181 773 GLU 100 CD 0.0186 774 GLU 100 OE1 0.0211 775 GLU 100 OE2 0.0170 776 ASP 101 N 0.0171 777 ASP 101 CA 0.0169 778 ASP 101 C 0.0171 779 ASP 101 O 0.0183 780 ASP 101 CB 0.0177 781 ASP 101 CG 0.0191 782 ASP 101 OD1 0.0205 783 ASP 101 OD2 0.0200 784 SER 102 N 0.0169 785 SER 102 CA 0.0176 786 SER 102 CA 0.0175 787 SER 102 C 0.0179 788 SER 102 O 0.0188 789 SER 102 CB 0.0180 790 SER 102 CB 0.0180 791 SER 102 OG 0.0198 792 SER 102 OG 0.0176 793 VAL 103 N 0.0140 794 VAL 103 CA 0.0135 795 VAL 103 C 0.0142 796 VAL 103 O 0.0145 797 VAL 103 CB 0.0125 798 VAL 103 CG1 0.0122 799 VAL 103 CG2 0.0119 800 ILE 104 N 0.0146 801 ILE 104 CA 0.0154 802 ILE 104 C 0.0164 803 ILE 104 O 0.0165 804 ILE 104 CB 0.0156 805 ILE 104 CG1 0.0160 806 ILE 104 CG2 0.0147 807 ILE 104 CD1 0.0166 808 SER 105 N 0.0201 809 SER 105 CA 0.0196 810 SER 105 C 0.0199 811 SER 105 O 0.0206 812 SER 105 CB 0.0197 813 SER 105 OG 0.0191 814 LEU 106 N 0.0193 815 LEU 106 CA 0.0195 816 LEU 106 C 0.0198 817 LEU 106 O 0.0200 818 LEU 106 CB 0.0186 819 LEU 106 CG 0.0184 820 LEU 106 CD1 0.0176 821 LEU 106 CD2 0.0193 822 SER 107 N 0.0240 823 SER 107 CA 0.0250 824 SER 107 C 0.0247 825 SER 107 O 0.0237 826 SER 107 CB 0.0244 827 SER 107 OG 0.0222 828 GLY 108 N 0.0267 829 GLY 108 CA 0.0280 830 GLY 108 C 0.0315 831 GLY 108 O 0.0331 832 ASP 109 N 0.0288 833 ASP 109 CA 0.0264 834 ASP 109 CA 0.0264 835 ASP 109 C 0.0236 836 ASP 109 O 0.0207 837 ASP 109 CB 0.0290 838 ASP 109 CB 0.0289 839 ASP 109 CG 0.0268 840 ASP 109 CG 0.0319 841 ASP 109 OD1 0.0239 842 ASP 109 OD1 0.0330 843 ASP 109 OD2 0.0281 844 ASP 109 OD2 0.0333 845 HIS 110 N 0.0246 846 HIS 110 CA 0.0229 847 HIS 110 C 0.0199 848 HIS 110 O 0.0192 849 HIS 110 CB 0.0264 850 HIS 110 CG 0.0296 851 HIS 110 ND1 0.0330 852 HIS 110 CD2 0.0301 853 HIS 110 CE1 0.0353 854 HIS 110 NE2 0.0336 855 CYS 111 N 0.0218 856 CYS 111 CA 0.0200 857 CYS 111 CA 0.0200 858 CYS 111 C 0.0187 859 CYS 111 O 0.0191 860 CYS 111 CB 0.0201 861 CYS 111 CB 0.0201 862 CYS 111 SG 0.0181 863 CYS 111 SG 0.0182 864 ILE 112 N 0.0172 865 ILE 112 CA 0.0159 866 ILE 112 C 0.0143 867 ILE 112 O 0.0131 868 ILE 112 CB 0.0156 869 ILE 112 CG1 0.0149 870 ILE 112 CG2 0.0175 871 ILE 112 CD1 0.0149 872 ILE 113 N 0.0133 873 ILE 113 CA 0.0124 874 ILE 113 C 0.0105 875 ILE 113 O 0.0102 876 ILE 113 CB 0.0135 877 ILE 113 CG1 0.0155 878 ILE 113 CG2 0.0126 879 ILE 113 CD1 0.0155 880 GLY 114 N 0.0094 881 GLY 114 CA 0.0081 882 GLY 114 C 0.0077 883 GLY 114 O 0.0073 884 ARG 115 N 0.0095 885 ARG 115 CA 0.0100 886 ARG 115 C 0.0108 887 ARG 115 O 0.0108 888 ARG 115 CB 0.0103 889 ARG 115 CG 0.0097 890 ARG 115 CD 0.0099 891 ARG 115 NE 0.0095 892 ARG 115 CZ 0.0090 893 ARG 115 NH1 0.0089 894 ARG 115 NH2 0.0090 895 THR 116 N 0.0116 896 THR 116 CA 0.0126 897 THR 116 C 0.0137 898 THR 116 O 0.0140 899 THR 116 CB 0.0131 900 THR 116 OG1 0.0124 901 THR 116 CG2 0.0143 902 LEU 117 N 0.0061 903 LEU 117 CA 0.0060 904 LEU 117 C 0.0064 905 LEU 117 O 0.0066 906 LEU 117 CB 0.0059 907 LEU 117 CG 0.0059 908 LEU 117 CD1 0.0060 909 LEU 117 CD2 0.0058 910 VAL 118 N 0.0065 911 VAL 118 CA 0.0070 912 VAL 118 C 0.0073 913 VAL 118 O 0.0072 914 VAL 118 CB 0.0073 915 VAL 118 CG1 0.0079 916 VAL 118 CG2 0.0073 917 VAL 119 N 0.0065 918 VAL 119 CA 0.0075 919 VAL 119 C 0.0053 920 VAL 119 O 0.0043 921 VAL 119 CB 0.0101 922 VAL 119 CG1 0.0097 923 VAL 119 CG2 0.0118 924 HIS 120 N 0.0053 925 HIS 120 CA 0.0035 926 HIS 120 C 0.0058 927 HIS 120 O 0.0081 928 HIS 120 CB 0.0025 929 HIS 120 CG 0.0036 930 HIS 120 ND1 0.0049 931 HIS 120 CD2 0.0059 932 HIS 120 CE1 0.0073 933 HIS 120 NE2 0.0076 934 GLU 121 N 0.0067 935 GLU 121 CA 0.0104 936 GLU 121 C 0.0113 937 GLU 121 O 0.0148 938 GLU 121 CB 0.0114 939 GLU 121 CG 0.0156 940 GLU 121 CD 0.0173 941 GLU 121 OE1 0.0162 942 GLU 121 OE2 0.0205 943 LYS 122 N 0.0083 944 LYS 122 CA 0.0089 945 LYS 122 C 0.0081 946 LYS 122 O 0.0082 947 LYS 122 CB 0.0079 948 LYS 122 CG 0.0121 949 LYS 122 CD 0.0132 950 LYS 122 CE 0.0148 951 LYS 122 NZ 0.0171 952 ALA 123 N 0.0039 953 ALA 123 CA 0.0049 954 ALA 123 C 0.0068 955 ALA 123 O 0.0074 956 ALA 123 CB 0.0068 957 ASP 124 N 0.0094 958 ASP 124 CA 0.0127 959 ASP 124 C 0.0145 960 ASP 124 O 0.0154 961 ASP 124 CB 0.0148 962 ASP 124 CG 0.0187 963 ASP 124 OD1 0.0200 964 ASP 124 OD2 0.0206 965 ASP 125 N 0.0196 966 ASP 125 CA 0.0189 967 ASP 125 C 0.0185 968 ASP 125 O 0.0179 969 ASP 125 CB 0.0183 970 ASP 125 CG 0.0181 971 ASP 125 OD1 0.0180 972 ASP 125 OD2 0.0180 973 LEU 126 N 0.0189 974 LEU 126 CA 0.0188 975 LEU 126 C 0.0180 976 LEU 126 O 0.0179 977 LEU 126 CB 0.0191 978 LEU 126 CG 0.0200 979 LEU 126 CD1 0.0204 980 LEU 126 CD2 0.0207 981 GLY 127 N 0.0194 982 GLY 127 CA 0.0195 983 GLY 127 C 0.0186 984 GLY 127 O 0.0192 985 LYS 128 N 0.0175 986 LYS 128 CA 0.0173 987 LYS 128 C 0.0155 988 LYS 128 O 0.0158 989 LYS 128 CB 0.0180 990 LYS 128 CG 0.0198 991 LYS 128 CD 0.0222 992 LYS 128 CE 0.0241 993 LYS 128 NZ 0.0262 994 GLY 129 N 0.0153 995 GLY 129 CA 0.0189 996 GLY 129 C 0.0162 997 GLY 129 O 0.0197 998 GLY 130 N 0.0114 999 GLY 130 CA 0.0118 1000 GLY 130 C 0.0183 1001 GLY 130 O 0.0211 1002 ASN 131 N 0.0082 1003 ASN 131 CA 0.0197 1004 ASN 131 C 0.0205 1005 ASN 131 O 0.0115 1006 ASN 131 CB 0.0294 1007 ASN 131 CG 0.0315 1008 ASN 131 OD1 0.0297 1009 ASN 131 ND2 0.0395 1010 GLU 132 N 0.0323 1011 GLU 132 CA 0.0345 1012 GLU 132 C 0.0320 1013 GLU 132 O 0.0278 1014 GLU 132 CB 0.0491 1015 GLU 132 CG 0.0525 1016 GLU 132 CD 0.0672 1017 GLU 132 OE1 0.0748 1018 GLU 132 OE2 0.0712 1019 GLU 133 N 0.0241 1020 GLU 133 CA 0.0254 1021 GLU 133 C 0.0226 1022 GLU 133 O 0.0236 1023 GLU 133 CB 0.0303 1024 GLU 133 CG 0.0333 1025 GLU 133 CD 0.0355 1026 GLU 133 OE1 0.0341 1027 GLU 133 OE2 0.0389 1028 SER 134 N 0.0200 1029 SER 134 CA 0.0184 1030 SER 134 C 0.0164 1031 SER 134 O 0.0186 1032 SER 134 CB 0.0160 1033 SER 134 OG 0.0167 1034 THR 135 N 0.0136 1035 THR 135 CA 0.0126 1036 THR 135 C 0.0154 1037 THR 135 O 0.0145 1038 THR 135 CB 0.0081 1039 THR 135 OG1 0.0085 1040 THR 135 CG2 0.0066 1041 LYS 136 N 0.0190 1042 LYS 136 CA 0.0224 1043 LYS 136 C 0.0264 1044 LYS 136 O 0.0280 1045 LYS 136 CB 0.0242 1046 LYS 136 CG 0.0219 1047 LYS 136 CD 0.0254 1048 LYS 136 CE 0.0258 1049 LYS 136 NZ 0.0282 1050 THR 137 N 0.0236 1051 THR 137 CA 0.0248 1052 THR 137 C 0.0242 1053 THR 137 O 0.0252 1054 THR 137 CB 0.0253 1055 THR 137 OG1 0.0240 1056 THR 137 CG2 0.0259 1057 GLY 138 N 0.0227 1058 GLY 138 CA 0.0221 1059 GLY 138 C 0.0217 1060 GLY 138 O 0.0215 1061 ASN 139 N 0.0205 1062 ASN 139 CA 0.0185 1063 ASN 139 C 0.0155 1064 ASN 139 O 0.0144 1065 ASN 139 CB 0.0201 1066 ASN 139 CG 0.0227 1067 ASN 139 OD1 0.0224 1068 ASN 139 ND2 0.0255 1069 ALA 140 N 0.0144 1070 ALA 140 CA 0.0118 1071 ALA 140 C 0.0093 1072 ALA 140 O 0.0075 1073 ALA 140 CB 0.0116 1074 GLY 141 N 0.0085 1075 GLY 141 CA 0.0080 1076 GLY 141 C 0.0083 1077 GLY 141 O 0.0089 1078 SER 142 N 0.0099 1079 SER 142 CA 0.0114 1080 SER 142 C 0.0068 1081 SER 142 O 0.0037 1082 SER 142 CB 0.0160 1083 SER 142 OG 0.0160 1084 ARG 143 N 0.0022 1085 ARG 143 CA 0.0035 1086 ARG 143 C 0.0074 1087 ARG 143 O 0.0084 1088 ARG 143 CB 0.0028 1089 ARG 143 CG 0.0038 1090 ARG 143 CD 0.0065 1091 ARG 143 NE 0.0103 1092 ARG 143 CZ 0.0132 1093 ARG 143 NH1 0.0128 1094 ARG 143 NH2 0.0167 1095 LEU 144 N 0.0102 1096 LEU 144 CA 0.0141 1097 LEU 144 C 0.0162 1098 LEU 144 O 0.0182 1099 LEU 144 CB 0.0164 1100 LEU 144 CG 0.0148 1101 LEU 144 CD1 0.0173 1102 LEU 144 CD2 0.0152 1103 ALA 145 N 0.0103 1104 ALA 145 CA 0.0102 1105 ALA 145 C 0.0096 1106 ALA 145 O 0.0104 1107 ALA 145 CB 0.0139 1108 CYS 146 N 0.0094 1109 CYS 146 CA 0.0109 1110 CYS 146 C 0.0123 1111 CYS 146 O 0.0113 1112 CYS 146 CB 0.0093 1113 CYS 146 SG 0.0065 1114 GLY 147 N 0.0074 1115 GLY 147 CA 0.0075 1116 GLY 147 C 0.0077 1117 GLY 147 O 0.0078 1118 VAL 148 N 0.0079 1119 VAL 148 CA 0.0081 1120 VAL 148 C 0.0084 1121 VAL 148 O 0.0085 1122 VAL 148 CB 0.0082 1123 VAL 148 CG1 0.0085 1124 VAL 148 CG2 0.0080 1125 ILE 149 N 0.0071 1126 ILE 149 CA 0.0087 1127 ILE 149 C 0.0101 1128 ILE 149 O 0.0107 1129 ILE 149 CB 0.0098 1130 ILE 149 CG1 0.0090 1131 ILE 149 CG2 0.0116 1132 ILE 149 CD1 0.0103 1133 GLY 150 N 0.0107 1134 GLY 150 CA 0.0121 1135 GLY 150 C 0.0137 1136 GLY 150 O 0.0136 1137 ILE 151 N 0.0147 1138 ILE 151 CA 0.0142 1139 ILE 151 C 0.0133 1140 ILE 151 O 0.0130 1141 ILE 151 CB 0.0145 1142 ILE 151 CG1 0.0155 1143 ILE 151 CG2 0.0139 1144 ILE 151 CD1 0.0159 1145 ALA 152 N 0.0127 1146 ALA 152 CA 0.0118 1147 ALA 152 C 0.0114 1148 ALA 152 O 0.0118 1149 ALA 152 CB 0.0115 1150 GLN 153 N 0.0113 1151 GLN 153 CA 0.0179 1152 GLN 153 C 0.0309 1153 GLN 153 O 0.0358 1154 GLN 153 CB 0.0094 1155 GLN 153 CG 0.0167 1156 GLN 153 CD 0.0136 1157 GLN 153 OE1 0.0201 1158 GLN 153 NE2 0.0121 1159 GLN 153 OXT 0.0403 1160 ALA 1 N 0.0180 1161 ALA 1 CA 0.0163 1162 ALA 1 C 0.0167 1163 ALA 1 O 0.0181 1164 ALA 1 CB 0.0153 1165 THR 2 N 0.0156 1166 THR 2 CA 0.0160 1167 THR 2 C 0.0150 1168 THR 2 O 0.0135 1169 THR 2 CB 0.0158 1170 THR 2 OG1 0.0166 1171 THR 2 CG2 0.0168 1172 LYS 3 N 0.0081 1173 LYS 3 CA 0.0079 1174 LYS 3 C 0.0078 1175 LYS 3 O 0.0072 1176 LYS 3 CB 0.0069 1177 LYS 3 CG 0.0074 1178 LYS 3 CD 0.0065 1179 LYS 3 CE 0.0070 1180 LYS 3 NZ 0.0071 1181 ALA 4 N 0.0086 1182 ALA 4 CA 0.0090 1183 ALA 4 C 0.0092 1184 ALA 4 O 0.0092 1185 ALA 4 CB 0.0103 1186 VAL 5 N 0.0039 1187 VAL 5 CA 0.0037 1188 VAL 5 C 0.0048 1189 VAL 5 O 0.0059 1190 VAL 5 CB 0.0038 1191 VAL 5 CG1 0.0053 1192 VAL 5 CG2 0.0034 1193 CYS 6 N 0.0046 1194 CYS 6 CA 0.0058 1195 CYS 6 C 0.0054 1196 CYS 6 O 0.0045 1197 CYS 6 CB 0.0066 1198 CYS 6 SG 0.0081 1199 VAL 7 N 0.0062 1200 VAL 7 CA 0.0058 1201 VAL 7 C 0.0056 1202 VAL 7 O 0.0061 1203 VAL 7 CB 0.0065 1204 VAL 7 CG1 0.0065 1205 VAL 7 CG2 0.0070 1206 LEU 8 N 0.0050 1207 LEU 8 CA 0.0049 1208 LEU 8 C 0.0048 1209 LEU 8 O 0.0049 1210 LEU 8 CB 0.0048 1211 LEU 8 CG 0.0052 1212 LEU 8 CD1 0.0052 1213 LEU 8 CD2 0.0058 1214 LYS 9 N 0.0101 1215 LYS 9 CA 0.0097 1216 LYS 9 C 0.0103 1217 LYS 9 O 0.0122 1218 LYS 9 CB 0.0111 1219 LYS 9 CG 0.0126 1220 LYS 9 CD 0.0155 1221 LYS 9 CE 0.0185 1222 LYS 9 NZ 0.0185 1223 GLY 10 N 0.0101 1224 GLY 10 CA 0.0115 1225 GLY 10 C 0.0109 1226 GLY 10 O 0.0099 1227 ASP 11 N 0.0214 1228 ASP 11 CA 0.0247 1229 ASP 11 C 0.0304 1230 ASP 11 O 0.0356 1231 ASP 11 CB 0.0317 1232 ASP 11 CG 0.0297 1233 ASP 11 OD1 0.0222 1234 ASP 11 OD2 0.0371 1235 GLY 12 N 0.0305 1236 GLY 12 CA 0.0360 1237 GLY 12 C 0.0314 1238 GLY 12 O 0.0255 1239 PRO 13 N 0.0221 1240 PRO 13 CA 0.0192 1241 PRO 13 C 0.0150 1242 PRO 13 O 0.0129 1243 PRO 13 CB 0.0212 1244 PRO 13 CG 0.0228 1245 PRO 13 CD 0.0250 1246 VAL 14 N 0.0148 1247 VAL 14 CA 0.0125 1248 VAL 14 C 0.0104 1249 VAL 14 O 0.0114 1250 VAL 14 CB 0.0157 1251 VAL 14 CG1 0.0155 1252 VAL 14 CG2 0.0181 1253 GLN 15 N 0.0125 1254 GLN 15 CA 0.0110 1255 GLN 15 C 0.0099 1256 GLN 15 O 0.0105 1257 GLN 15 CB 0.0123 1258 GLN 15 CG 0.0143 1259 GLN 15 CD 0.0164 1260 GLN 15 OE1 0.0170 1261 GLN 15 NE2 0.0179 1262 GLY 16 N 0.0088 1263 GLY 16 CA 0.0084 1264 GLY 16 C 0.0088 1265 GLY 16 O 0.0092 1266 ILE 17 N 0.0102 1267 ILE 17 CA 0.0096 1268 ILE 17 C 0.0087 1269 ILE 17 O 0.0079 1270 ILE 17 CB 0.0092 1271 ILE 17 CG1 0.0085 1272 ILE 17 CG2 0.0086 1273 ILE 17 CD1 0.0093 1274 ILE 18 N 0.0088 1275 ILE 18 CA 0.0082 1276 ILE 18 C 0.0080 1277 ILE 18 O 0.0088 1278 ILE 18 CB 0.0090 1279 ILE 18 CG1 0.0090 1280 ILE 18 CG2 0.0086 1281 ILE 18 CD1 0.0079 1282 ASN 19 N 0.0104 1283 ASN 19 CA 0.0104 1284 ASN 19 C 0.0103 1285 ASN 19 O 0.0103 1286 ASN 19 CB 0.0106 1287 ASN 19 CG 0.0108 1288 ASN 19 OD1 0.0109 1289 ASN 19 ND2 0.0110 1290 PHE 20 N 0.0104 1291 PHE 20 CA 0.0103 1292 PHE 20 C 0.0104 1293 PHE 20 O 0.0105 1294 PHE 20 CB 0.0104 1295 PHE 20 CG 0.0104 1296 PHE 20 CD1 0.0104 1297 PHE 20 CD2 0.0104 1298 PHE 20 CE1 0.0104 1299 PHE 20 CE2 0.0104 1300 PHE 20 CZ 0.0104 1301 GLU 21 N 0.0154 1302 GLU 21 CA 0.0155 1303 GLU 21 C 0.0156 1304 GLU 21 O 0.0151 1305 GLU 21 CB 0.0150 1306 GLU 21 CG 0.0152 1307 GLU 21 CD 0.0150 1308 GLU 21 OE1 0.0146 1309 GLU 21 OE2 0.0153 1310 GLN 22 N 0.0161 1311 GLN 22 CA 0.0163 1312 GLN 22 C 0.0166 1313 GLN 22 O 0.0172 1314 GLN 22 CB 0.0168 1315 GLN 22 CG 0.0168 1316 GLN 22 CD 0.0173 1317 GLN 22 OE1 0.0179 1318 GLN 22 NE2 0.0171 1319 LYS 23 N 0.0203 1320 LYS 23 CA 0.0212 1321 LYS 23 C 0.0209 1322 LYS 23 O 0.0216 1323 LYS 23 CB 0.0215 1324 LYS 23 CG 0.0215 1325 LYS 23 CD 0.0224 1326 LYS 23 CE 0.0225 1327 LYS 23 NZ 0.0236 1328 GLU 24 N 0.0198 1329 GLU 24 CA 0.0194 1330 GLU 24 C 0.0187 1331 GLU 24 O 0.0182 1332 GLU 24 CB 0.0190 1333 GLU 24 CG 0.0199 1334 GLU 24 CD 0.0201 1335 GLU 24 OE1 0.0193 1336 GLU 24 OE2 0.0211 1337 SER 25 N 0.0201 1338 SER 25 CA 0.0198 1339 SER 25 C 0.0188 1340 SER 25 O 0.0184 1341 SER 25 CB 0.0201 1342 SER 25 OG 0.0210 1343 ASN 26 N 0.0185 1344 ASN 26 CA 0.0177 1345 ASN 26 C 0.0174 1346 ASN 26 O 0.0167 1347 ASN 26 CB 0.0175 1348 ASN 26 CG 0.0181 1349 ASN 26 OD1 0.0186 1350 ASN 26 ND2 0.0180 1351 GLY 27 N 0.0170 1352 GLY 27 CA 0.0166 1353 GLY 27 C 0.0159 1354 GLY 27 O 0.0158 1355 PRO 28 N 0.0154 1356 PRO 28 CA 0.0148 1357 PRO 28 C 0.0157 1358 PRO 28 O 0.0168 1359 PRO 28 CB 0.0142 1360 PRO 28 CG 0.0151 1361 PRO 28 CD 0.0154 1362 VAL 29 N 0.0148 1363 VAL 29 CA 0.0149 1364 VAL 29 C 0.0142 1365 VAL 29 O 0.0138 1366 VAL 29 CB 0.0155 1367 VAL 29 CG1 0.0156 1368 VAL 29 CG2 0.0163 1369 LYS 30 N 0.0140 1370 LYS 30 N 0.0140 1371 LYS 30 CA 0.0133 1372 LYS 30 CA 0.0133 1373 LYS 30 C 0.0136 1374 LYS 30 C 0.0136 1375 LYS 30 O 0.0140 1376 LYS 30 O 0.0141 1377 LYS 30 CB 0.0130 1378 LYS 30 CB 0.0130 1379 LYS 30 CG 0.0122 1380 LYS 30 CG 0.0126 1381 LYS 30 CD 0.0118 1382 LYS 30 CD 0.0123 1383 LYS 30 CE 0.0122 1384 LYS 30 CE 0.0119 1385 LYS 30 NZ 0.0117 1386 LYS 30 NZ 0.0114 1387 VAL 31 N 0.0110 1388 VAL 31 CA 0.0115 1389 VAL 31 C 0.0107 1390 VAL 31 O 0.0098 1391 VAL 31 CB 0.0117 1392 VAL 31 CG1 0.0125 1393 VAL 31 CG2 0.0122 1394 TRP 32 N 0.0112 1395 TRP 32 CA 0.0106 1396 TRP 32 CA 0.0106 1397 TRP 32 C 0.0116 1398 TRP 32 O 0.0126 1399 TRP 32 CB 0.0099 1400 TRP 32 CB 0.0100 1401 TRP 32 CG 0.0106 1402 TRP 32 CG 0.0106 1403 TRP 32 CD1 0.0107 1404 TRP 32 CD1 0.0109 1405 TRP 32 CD2 0.0112 1406 TRP 32 CD2 0.0112 1407 TRP 32 NE1 0.0114 1408 TRP 32 NE1 0.0117 1409 TRP 32 CE2 0.0117 1410 TRP 32 CE2 0.0118 1411 TRP 32 CE3 0.0115 1412 TRP 32 CE3 0.0114 1413 TRP 32 CZ2 0.0125 1414 TRP 32 CZ2 0.0125 1415 TRP 32 CZ3 0.0124 1416 TRP 32 CZ3 0.0120 1417 TRP 32 CH2 0.0128 1418 TRP 32 CH2 0.0125 1419 GLY 33 N 0.0101 1420 GLY 33 CA 0.0112 1421 GLY 33 C 0.0117 1422 GLY 33 O 0.0112 1423 SER 34 N 0.0127 1424 SER 34 CA 0.0134 1425 SER 34 C 0.0144 1426 SER 34 O 0.0149 1427 SER 34 CB 0.0137 1428 SER 34 OG 0.0147 1429 ILE 35 N 0.0121 1430 ILE 35 CA 0.0124 1431 ILE 35 C 0.0128 1432 ILE 35 O 0.0129 1433 ILE 35 CB 0.0126 1434 ILE 35 CG1 0.0123 1435 ILE 35 CG2 0.0130 1436 ILE 35 CD1 0.0125 1437 LYS 36 N 0.0131 1438 LYS 36 CA 0.0135 1439 LYS 36 C 0.0140 1440 LYS 36 O 0.0140 1441 LYS 36 CB 0.0134 1442 LYS 36 CG 0.0136 1443 LYS 36 CD 0.0136 1444 LYS 36 CE 0.0136 1445 LYS 36 NZ 0.0137 1446 GLY 37 N 0.0137 1447 GLY 37 CA 0.0145 1448 GLY 37 C 0.0153 1449 GLY 37 O 0.0159 1450 LEU 38 N 0.0155 1451 LEU 38 CA 0.0162 1452 LEU 38 C 0.0173 1453 LEU 38 O 0.0175 1454 LEU 38 CB 0.0155 1455 LEU 38 CG 0.0146 1456 LEU 38 CD1 0.0139 1457 LEU 38 CD2 0.0151 1458 THR 39 N 0.0142 1459 THR 39 CA 0.0125 1460 THR 39 C 0.0153 1461 THR 39 O 0.0182 1462 THR 39 CB 0.0117 1463 THR 39 OG1 0.0145 1464 THR 39 CG2 0.0103 1465 GLU 40 N 0.0154 1466 GLU 40 CA 0.0191 1467 GLU 40 C 0.0208 1468 GLU 40 O 0.0191 1469 GLU 40 CB 0.0202 1470 GLU 40 CG 0.0242 1471 GLU 40 CD 0.0267 1472 GLU 40 OE1 0.0267 1473 GLU 40 OE2 0.0292 1474 GLY 41 N 0.0111 1475 GLY 41 CA 0.0101 1476 GLY 41 C 0.0104 1477 GLY 41 O 0.0115 1478 LEU 42 N 0.0095 1479 LEU 42 CA 0.0097 1480 LEU 42 C 0.0103 1481 LEU 42 C 0.0103 1482 LEU 42 O 0.0101 1483 LEU 42 O 0.0101 1484 LEU 42 CB 0.0086 1485 LEU 42 CG 0.0086 1486 LEU 42 CD1 0.0087 1487 LEU 42 CD2 0.0077 1488 HIS 43 N 0.0075 1489 HIS 43 CA 0.0079 1490 HIS 43 C 0.0076 1491 HIS 43 O 0.0076 1492 HIS 43 CB 0.0089 1493 HIS 43 CG 0.0093 1494 HIS 43 ND1 0.0095 1495 HIS 43 CD2 0.0095 1496 HIS 43 CE1 0.0099 1497 HIS 43 NE2 0.0099 1498 GLY 44 N 0.0074 1499 GLY 44 CA 0.0071 1500 GLY 44 C 0.0076 1501 GLY 44 O 0.0084 1502 PHE 45 N 0.0017 1503 PHE 45 CA 0.0018 1504 PHE 45 C 0.0022 1505 PHE 45 O 0.0023 1506 PHE 45 CB 0.0017 1507 PHE 45 CG 0.0017 1508 PHE 45 CD1 0.0016 1509 PHE 45 CD2 0.0019 1510 PHE 45 CE1 0.0017 1511 PHE 45 CE2 0.0020 1512 PHE 45 CZ 0.0019 1513 HIS 46 N 0.0024 1514 HIS 46 CA 0.0028 1515 HIS 46 C 0.0030 1516 HIS 46 O 0.0029 1517 HIS 46 CB 0.0029 1518 HIS 46 CG 0.0028 1519 HIS 46 ND1 0.0027 1520 HIS 46 CD2 0.0027 1521 HIS 46 CE1 0.0026 1522 HIS 46 NE2 0.0025 1523 VAL 47 N 0.0060 1524 VAL 47 CA 0.0063 1525 VAL 47 C 0.0067 1526 VAL 47 O 0.0064 1527 VAL 47 CB 0.0058 1528 VAL 47 CG1 0.0063 1529 VAL 47 CG2 0.0055 1530 HIS 48 N 0.0075 1531 HIS 48 CA 0.0081 1532 HIS 48 C 0.0084 1533 HIS 48 O 0.0083 1534 HIS 48 CB 0.0089 1535 HIS 48 CG 0.0087 1536 HIS 48 ND1 0.0090 1537 HIS 48 CD2 0.0083 1538 HIS 48 CE1 0.0088 1539 HIS 48 NE2 0.0083 1540 GLU 49 N 0.0138 1541 GLU 49 CA 0.0139 1542 GLU 49 C 0.0145 1543 GLU 49 O 0.0141 1544 GLU 49 CB 0.0148 1545 GLU 49 CG 0.0145 1546 GLU 49 CD 0.0156 1547 GLU 49 OE1 0.0162 1548 GLU 49 OE2 0.0158 1549 PHE 50 N 0.0154 1550 PHE 50 CA 0.0161 1551 PHE 50 C 0.0158 1552 PHE 50 O 0.0157 1553 PHE 50 CB 0.0175 1554 PHE 50 CG 0.0178 1555 PHE 50 CD1 0.0177 1556 PHE 50 CD2 0.0184 1557 PHE 50 CE1 0.0180 1558 PHE 50 CE2 0.0187 1559 PHE 50 CZ 0.0185 1560 GLY 51 N 0.0161 1561 GLY 51 CA 0.0148 1562 GLY 51 C 0.0160 1563 GLY 51 O 0.0155 1564 ASP 52 N 0.0178 1565 ASP 52 CA 0.0193 1566 ASP 52 C 0.0198 1567 ASP 52 O 0.0203 1568 ASP 52 CB 0.0213 1569 ASP 52 CG 0.0229 1570 ASP 52 OD1 0.0230 1571 ASP 52 OD2 0.0243 1572 ASN 53 N 0.0218 1573 ASN 53 CA 0.0228 1574 ASN 53 C 0.0256 1575 ASN 53 O 0.0264 1576 ASN 53 CB 0.0206 1577 ASN 53 CG 0.0182 1578 ASN 53 OD1 0.0185 1579 ASN 53 ND2 0.0162 1580 THR 54 N 0.0274 1581 THR 54 CA 0.0302 1582 THR 54 C 0.0325 1583 THR 54 O 0.0340 1584 THR 54 CB 0.0319 1585 THR 54 OG1 0.0301 1586 THR 54 CG2 0.0344 1587 ALA 55 N 0.0362 1588 ALA 55 CA 0.0390 1589 ALA 55 C 0.0360 1590 ALA 55 O 0.0368 1591 ALA 55 CB 0.0420 1592 GLY 56 N 0.0328 1593 GLY 56 CA 0.0302 1594 GLY 56 C 0.0259 1595 GLY 56 O 0.0243 1596 CYS 57 N 0.0201 1597 CYS 57 CA 0.0193 1598 CYS 57 C 0.0200 1599 CYS 57 O 0.0196 1600 CYS 57 CB 0.0186 1601 CYS 57 SG 0.0179 1602 THR 58 N 0.0212 1603 THR 58 CA 0.0221 1604 THR 58 C 0.0223 1605 THR 58 O 0.0228 1606 THR 58 CB 0.0234 1607 THR 58 OG1 0.0243 1608 THR 58 CG2 0.0241 1609 SER 59 N 0.0253 1610 SER 59 CA 0.0255 1611 SER 59 C 0.0232 1612 SER 59 O 0.0234 1613 SER 59 CB 0.0270 1614 SER 59 OG 0.0290 1615 ALA 60 N 0.0212 1616 ALA 60 CA 0.0191 1617 ALA 60 C 0.0188 1618 ALA 60 O 0.0179 1619 ALA 60 CB 0.0173 1620 GLY 61 N 0.0182 1621 GLY 61 CA 0.0176 1622 GLY 61 C 0.0158 1623 GLY 61 O 0.0152 1624 PRO 62 N 0.0149 1625 PRO 62 CA 0.0132 1626 PRO 62 C 0.0118 1627 PRO 62 O 0.0122 1628 PRO 62 CB 0.0130 1629 PRO 62 CG 0.0142 1630 PRO 62 CD 0.0157 1631 HIS 63 N 0.0034 1632 HIS 63 CA 0.0036 1633 HIS 63 C 0.0041 1634 HIS 63 O 0.0040 1635 HIS 63 CB 0.0028 1636 HIS 63 CG 0.0028 1637 HIS 63 ND1 0.0026 1638 HIS 63 CD2 0.0034 1639 HIS 63 CE1 0.0032 1640 HIS 63 NE2 0.0036 1641 PHE 64 N 0.0048 1642 PHE 64 CA 0.0054 1643 PHE 64 C 0.0048 1644 PHE 64 O 0.0042 1645 PHE 64 CB 0.0062 1646 PHE 64 CG 0.0069 1647 PHE 64 CD1 0.0073 1648 PHE 64 CD2 0.0072 1649 PHE 64 CE1 0.0081 1650 PHE 64 CE2 0.0079 1651 PHE 64 CZ 0.0083 1652 ASN 65 N 0.0063 1653 ASN 65 CA 0.0069 1654 ASN 65 C 0.0083 1655 ASN 65 O 0.0088 1656 ASN 65 CB 0.0064 1657 ASN 65 CG 0.0071 1658 ASN 65 OD1 0.0076 1659 ASN 65 ND2 0.0074 1660 PRO 66 N 0.0091 1661 PRO 66 CA 0.0105 1662 PRO 66 C 0.0112 1663 PRO 66 O 0.0124 1664 PRO 66 CB 0.0111 1665 PRO 66 CG 0.0104 1666 PRO 66 CD 0.0090 1667 LEU 67 N 0.0138 1668 LEU 67 CA 0.0147 1669 LEU 67 C 0.0146 1670 LEU 67 O 0.0154 1671 LEU 67 CB 0.0146 1672 LEU 67 CG 0.0147 1673 LEU 67 CD1 0.0144 1674 LEU 67 CD2 0.0161 1675 SER 68 N 0.0139 1676 SER 68 CA 0.0141 1677 SER 68 C 0.0139 1678 SER 68 O 0.0147 1679 SER 68 CB 0.0154 1680 SER 68 OG 0.0156 1681 ARG 69 N 0.0121 1682 ARG 69 CA 0.0103 1683 ARG 69 C 0.0090 1684 ARG 69 O 0.0096 1685 ARG 69 CB 0.0091 1686 ARG 69 CG 0.0110 1687 ARG 69 CD 0.0114 1688 ARG 69 NE 0.0125 1689 ARG 69 CZ 0.0118 1690 ARG 69 NH1 0.0097 1691 ARG 69 NH2 0.0134 1692 LYS 70 N 0.0074 1693 LYS 70 CA 0.0068 1694 LYS 70 C 0.0044 1695 LYS 70 O 0.0031 1696 LYS 70 CB 0.0075 1697 LYS 70 CG 0.0099 1698 LYS 70 CD 0.0110 1699 LYS 70 CE 0.0096 1700 LYS 70 NZ 0.0107 1701 HIS 71 N 0.0027 1702 HIS 71 CA 0.0026 1703 HIS 71 C 0.0027 1704 HIS 71 O 0.0029 1705 HIS 71 CB 0.0027 1706 HIS 71 CG 0.0027 1707 HIS 71 ND1 0.0026 1708 HIS 71 CD2 0.0028 1709 HIS 71 CE1 0.0026 1710 HIS 71 NE2 0.0027 1711 GLY 72 N 0.0025 1712 GLY 72 CA 0.0026 1713 GLY 72 C 0.0025 1714 GLY 72 O 0.0023 1715 GLY 73 N 0.0033 1716 GLY 73 CA 0.0034 1717 GLY 73 C 0.0035 1718 GLY 73 O 0.0034 1719 PRO 74 N 0.0036 1720 PRO 74 CA 0.0037 1721 PRO 74 C 0.0041 1722 PRO 74 O 0.0041 1723 PRO 74 CB 0.0039 1724 PRO 74 CG 0.0040 1725 PRO 74 CD 0.0037 1726 LYS 75 N 0.0112 1727 LYS 75 CA 0.0114 1728 LYS 75 C 0.0094 1729 LYS 75 O 0.0096 1730 LYS 75 CB 0.0145 1731 LYS 75 CG 0.0167 1732 LYS 75 CD 0.0196 1733 LYS 75 CE 0.0209 1734 LYS 75 NZ 0.0241 1735 ASP 76 N 0.0078 1736 ASP 76 CA 0.0067 1737 ASP 76 C 0.0036 1738 ASP 76 O 0.0020 1739 ASP 76 CB 0.0080 1740 ASP 76 CG 0.0109 1741 ASP 76 OD1 0.0118 1742 ASP 76 OD2 0.0125 1743 GLU 77 N 0.0076 1744 GLU 77 CA 0.0085 1745 GLU 77 C 0.0067 1746 GLU 77 O 0.0080 1747 GLU 77 CB 0.0106 1748 GLU 77 CG 0.0114 1749 GLU 77 CD 0.0134 1750 GLU 77 OE1 0.0158 1751 GLU 77 OE2 0.0130 1752 GLU 78 N 0.0045 1753 GLU 78 CA 0.0036 1754 GLU 78 C 0.0039 1755 GLU 78 O 0.0037 1756 GLU 78 CB 0.0027 1757 GLU 78 CG 0.0043 1758 GLU 78 CD 0.0048 1759 GLU 78 OE1 0.0047 1760 GLU 78 OE2 0.0064 1761 ARG 79 N 0.0036 1762 ARG 79 CA 0.0037 1763 ARG 79 C 0.0036 1764 ARG 79 O 0.0034 1765 ARG 79 CB 0.0039 1766 ARG 79 CG 0.0038 1767 ARG 79 CD 0.0040 1768 ARG 79 NE 0.0040 1769 ARG 79 CZ 0.0041 1770 ARG 79 NH1 0.0042 1771 ARG 79 NH2 0.0041 1772 HIS 80 N 0.0036 1773 HIS 80 CA 0.0035 1774 HIS 80 C 0.0036 1775 HIS 80 O 0.0038 1776 HIS 80 CB 0.0036 1777 HIS 80 CG 0.0036 1778 HIS 80 ND1 0.0038 1779 HIS 80 CD2 0.0034 1780 HIS 80 CE1 0.0037 1781 HIS 80 NE2 0.0035 1782 VAL 81 N 0.0057 1783 VAL 81 CA 0.0057 1784 VAL 81 C 0.0051 1785 VAL 81 O 0.0049 1786 VAL 81 CB 0.0064 1787 VAL 81 CG1 0.0065 1788 VAL 81 CG2 0.0071 1789 GLY 82 N 0.0047 1790 GLY 82 CA 0.0042 1791 GLY 82 C 0.0037 1792 GLY 82 O 0.0033 1793 ASP 83 N 0.0026 1794 ASP 83 CA 0.0024 1795 ASP 83 C 0.0024 1796 ASP 83 O 0.0022 1797 ASP 83 CB 0.0019 1798 ASP 83 CG 0.0019 1799 ASP 83 OD1 0.0023 1800 ASP 83 OD2 0.0016 1801 LEU 84 N 0.0027 1802 LEU 84 CA 0.0028 1803 LEU 84 C 0.0027 1804 LEU 84 O 0.0028 1805 LEU 84 CB 0.0033 1806 LEU 84 CG 0.0035 1807 LEU 84 CD1 0.0040 1808 LEU 84 CD2 0.0032 1809 GLY 85 N 0.0041 1810 GLY 85 CA 0.0041 1811 GLY 85 C 0.0045 1812 GLY 85 O 0.0049 1813 ASN 86 N 0.0045 1814 ASN 86 CA 0.0049 1815 ASN 86 C 0.0050 1816 ASN 86 O 0.0047 1817 ASN 86 CB 0.0049 1818 ASN 86 CG 0.0049 1819 ASN 86 OD1 0.0053 1820 ASN 86 ND2 0.0046 1821 VAL 87 N 0.0105 1822 VAL 87 CA 0.0111 1823 VAL 87 C 0.0109 1824 VAL 87 O 0.0105 1825 VAL 87 CB 0.0119 1826 VAL 87 CG1 0.0122 1827 VAL 87 CG2 0.0119 1828 THR 88 N 0.0113 1829 THR 88 CA 0.0112 1830 THR 88 C 0.0119 1831 THR 88 O 0.0126 1832 THR 88 CB 0.0110 1833 THR 88 OG1 0.0105 1834 THR 88 CG2 0.0108 1835 ALA 89 N 0.0199 1836 ALA 89 CA 0.0203 1837 ALA 89 C 0.0192 1838 ALA 89 O 0.0179 1839 ALA 89 CB 0.0199 1840 ASP 90 N 0.0203 1841 ASP 90 CA 0.0195 1842 ASP 90 C 0.0182 1843 ASP 90 O 0.0184 1844 ASP 90 CB 0.0220 1845 ASP 90 CG 0.0241 1846 ASP 90 OD1 0.0259 1847 ASP 90 OD2 0.0244 1848 LYS 91 N 0.0207 1849 LYS 91 CA 0.0225 1850 LYS 91 C 0.0246 1851 LYS 91 O 0.0320 1852 LYS 91 CB 0.0250 1853 LYS 91 CG 0.0333 1854 LYS 91 CD 0.0420 1855 LYS 91 CE 0.0516 1856 LYS 91 NZ 0.0582 1857 ASP 92 N 0.0248 1858 ASP 92 CA 0.0340 1859 ASP 92 C 0.0380 1860 ASP 92 O 0.0473 1861 ASP 92 CB 0.0390 1862 ASP 92 CG 0.0388 1863 ASP 92 OD1 0.0334 1864 ASP 92 OD2 0.0463 1865 GLY 93 N 0.0213 1866 GLY 93 CA 0.0211 1867 GLY 93 C 0.0206 1868 GLY 93 O 0.0205 1869 VAL 94 N 0.0204 1870 VAL 94 CA 0.0202 1871 VAL 94 C 0.0200 1872 VAL 94 O 0.0200 1873 VAL 94 CB 0.0205 1874 VAL 94 CG1 0.0205 1875 VAL 94 CG2 0.0209 1876 ALA 95 N 0.0200 1877 ALA 95 CA 0.0186 1878 ALA 95 C 0.0178 1879 ALA 95 O 0.0177 1880 ALA 95 CB 0.0182 1881 ASP 96 N 0.0171 1882 ASP 96 N 0.0171 1883 ASP 96 CA 0.0163 1884 ASP 96 CA 0.0163 1885 ASP 96 C 0.0149 1886 ASP 96 C 0.0149 1887 ASP 96 O 0.0142 1888 ASP 96 O 0.0142 1889 ASP 96 CB 0.0164 1890 ASP 96 CB 0.0164 1891 ASP 96 CG 0.0155 1892 ASP 96 CG 0.0178 1893 ASP 96 OD1 0.0152 1894 ASP 96 OD1 0.0182 1895 ASP 96 OD2 0.0151 1896 ASP 96 OD2 0.0184 1897 VAL 97 N 0.0113 1898 VAL 97 CA 0.0104 1899 VAL 97 C 0.0090 1900 VAL 97 O 0.0091 1901 VAL 97 CB 0.0114 1902 VAL 97 CG1 0.0109 1903 VAL 97 CG2 0.0129 1904 SER 98 N 0.0077 1905 SER 98 CA 0.0064 1906 SER 98 CA 0.0064 1907 SER 98 C 0.0055 1908 SER 98 O 0.0047 1909 SER 98 CB 0.0057 1910 SER 98 CB 0.0057 1911 SER 98 OG 0.0042 1912 SER 98 OG 0.0052 1913 ILE 99 N 0.0103 1914 ILE 99 CA 0.0099 1915 ILE 99 C 0.0104 1916 ILE 99 O 0.0111 1917 ILE 99 CB 0.0100 1918 ILE 99 CG1 0.0110 1919 ILE 99 CG2 0.0094 1920 ILE 99 CD1 0.0112 1921 GLU 100 N 0.0101 1922 GLU 100 CA 0.0106 1923 GLU 100 C 0.0105 1924 GLU 100 O 0.0097 1925 GLU 100 CB 0.0103 1926 GLU 100 CG 0.0110 1927 GLU 100 CD 0.0111 1928 GLU 100 OE1 0.0105 1929 GLU 100 OE2 0.0118 1930 ASP 101 N 0.0121 1931 ASP 101 CA 0.0111 1932 ASP 101 C 0.0111 1933 ASP 101 O 0.0119 1934 ASP 101 CB 0.0109 1935 ASP 101 CG 0.0099 1936 ASP 101 OD1 0.0092 1937 ASP 101 OD2 0.0098 1938 SER 102 N 0.0104 1939 SER 102 CA 0.0104 1940 SER 102 CA 0.0104 1941 SER 102 C 0.0097 1942 SER 102 O 0.0097 1943 SER 102 CB 0.0103 1944 SER 102 CB 0.0103 1945 SER 102 OG 0.0112 1946 SER 102 OG 0.0096 1947 VAL 103 N 0.0081 1948 VAL 103 CA 0.0074 1949 VAL 103 C 0.0078 1950 VAL 103 O 0.0076 1951 VAL 103 CB 0.0068 1952 VAL 103 CG1 0.0062 1953 VAL 103 CG2 0.0065 1954 ILE 104 N 0.0084 1955 ILE 104 CA 0.0090 1956 ILE 104 C 0.0095 1957 ILE 104 O 0.0096 1958 ILE 104 CB 0.0097 1959 ILE 104 CG1 0.0102 1960 ILE 104 CG2 0.0093 1961 ILE 104 CD1 0.0111 1962 SER 105 N 0.0121 1963 SER 105 CA 0.0117 1964 SER 105 C 0.0116 1965 SER 105 O 0.0116 1966 SER 105 CB 0.0110 1967 SER 105 OG 0.0108 1968 LEU 106 N 0.0115 1969 LEU 106 CA 0.0113 1970 LEU 106 C 0.0105 1971 LEU 106 O 0.0102 1972 LEU 106 CB 0.0119 1973 LEU 106 CG 0.0128 1974 LEU 106 CD1 0.0132 1975 LEU 106 CD2 0.0130 1976 SER 107 N 0.0129 1977 SER 107 CA 0.0124 1978 SER 107 C 0.0100 1979 SER 107 O 0.0084 1980 SER 107 CB 0.0125 1981 SER 107 OG 0.0103 1982 GLY 108 N 0.0103 1983 GLY 108 CA 0.0092 1984 GLY 108 C 0.0106 1985 GLY 108 O 0.0126 1986 ASP 109 N 0.0114 1987 ASP 109 CA 0.0111 1988 ASP 109 C 0.0096 1989 ASP 109 O 0.0094 1990 ASP 109 CB 0.0118 1991 ASP 109 CG 0.0114 1992 ASP 109 OD1 0.0119 1993 ASP 109 OD2 0.0109 1994 HIS 110 N 0.0089 1995 HIS 110 CA 0.0081 1996 HIS 110 C 0.0083 1997 HIS 110 O 0.0083 1998 HIS 110 CB 0.0082 1999 HIS 110 CG 0.0089 2000 HIS 110 ND1 0.0098 2001 HIS 110 CD2 0.0092 2002 HIS 110 CE1 0.0108 2003 HIS 110 NE2 0.0104 2004 CYS 111 N 0.0079 2005 CYS 111 CA 0.0079 2006 CYS 111 CA 0.0079 2007 CYS 111 C 0.0077 2008 CYS 111 O 0.0077 2009 CYS 111 CB 0.0084 2010 CYS 111 CB 0.0084 2011 CYS 111 SG 0.0090 2012 CYS 111 SG 0.0090 2013 ILE 112 N 0.0078 2014 ILE 112 CA 0.0081 2015 ILE 112 C 0.0087 2016 ILE 112 O 0.0092 2017 ILE 112 CB 0.0082 2018 ILE 112 CG1 0.0084 2019 ILE 112 CG2 0.0079 2020 ILE 112 CD1 0.0086 2021 ILE 113 N 0.0086 2022 ILE 113 CA 0.0082 2023 ILE 113 C 0.0093 2024 ILE 113 O 0.0100 2025 ILE 113 CB 0.0070 2026 ILE 113 CG1 0.0060 2027 ILE 113 CG2 0.0066 2028 ILE 113 CD1 0.0059 2029 GLY 114 N 0.0096 2030 GLY 114 CA 0.0107 2031 GLY 114 C 0.0121 2032 GLY 114 O 0.0131 2033 ARG 115 N 0.0110 2034 ARG 115 CA 0.0108 2035 ARG 115 C 0.0109 2036 ARG 115 O 0.0111 2037 ARG 115 CB 0.0106 2038 ARG 115 CG 0.0106 2039 ARG 115 CD 0.0104 2040 ARG 115 NE 0.0104 2041 ARG 115 CZ 0.0102 2042 ARG 115 NH1 0.0101 2043 ARG 115 NH2 0.0102 2044 THR 116 N 0.0107 2045 THR 116 CA 0.0107 2046 THR 116 C 0.0107 2047 THR 116 O 0.0105 2048 THR 116 CB 0.0105 2049 THR 116 OG1 0.0106 2050 THR 116 CG2 0.0106 2051 LEU 117 N 0.0074 2052 LEU 117 CA 0.0073 2053 LEU 117 C 0.0074 2054 LEU 117 O 0.0075 2055 LEU 117 CB 0.0069 2056 LEU 117 CG 0.0069 2057 LEU 117 CD1 0.0072 2058 LEU 117 CD2 0.0068 2059 VAL 118 N 0.0075 2060 VAL 118 CA 0.0078 2061 VAL 118 C 0.0076 2062 VAL 118 O 0.0075 2063 VAL 118 CB 0.0084 2064 VAL 118 CG1 0.0088 2065 VAL 118 CG2 0.0087 2066 VAL 119 N 0.0086 2067 VAL 119 CA 0.0089 2068 VAL 119 C 0.0087 2069 VAL 119 O 0.0087 2070 VAL 119 CB 0.0094 2071 VAL 119 CG1 0.0096 2072 VAL 119 CG2 0.0096 2073 HIS 120 N 0.0086 2074 HIS 120 CA 0.0083 2075 HIS 120 C 0.0087 2076 HIS 120 O 0.0090 2077 HIS 120 CB 0.0079 2078 HIS 120 CG 0.0074 2079 HIS 120 ND1 0.0072 2080 HIS 120 CD2 0.0073 2081 HIS 120 CE1 0.0069 2082 HIS 120 NE2 0.0069 2083 GLU 121 N 0.0108 2084 GLU 121 CA 0.0108 2085 GLU 121 C 0.0092 2086 GLU 121 O 0.0092 2087 GLU 121 CB 0.0119 2088 GLU 121 CG 0.0118 2089 GLU 121 CD 0.0128 2090 GLU 121 OE1 0.0126 2091 GLU 121 OE2 0.0140 2092 LYS 122 N 0.0081 2093 LYS 122 CA 0.0071 2094 LYS 122 C 0.0062 2095 LYS 122 O 0.0065 2096 LYS 122 CB 0.0072 2097 LYS 122 CG 0.0087 2098 LYS 122 CD 0.0089 2099 LYS 122 CE 0.0102 2100 LYS 122 NZ 0.0106 2101 ALA 123 N 0.0056 2102 ALA 123 CA 0.0051 2103 ALA 123 C 0.0049 2104 ALA 123 O 0.0052 2105 ALA 123 CB 0.0050 2106 ASP 124 N 0.0045 2107 ASP 124 CA 0.0043 2108 ASP 124 C 0.0041 2109 ASP 124 O 0.0039 2110 ASP 124 CB 0.0040 2111 ASP 124 CG 0.0038 2112 ASP 124 OD1 0.0039 2113 ASP 124 OD2 0.0036 2114 ASP 125 N 0.0031 2115 ASP 125 CA 0.0034 2116 ASP 125 C 0.0036 2117 ASP 125 O 0.0039 2118 ASP 125 CB 0.0030 2119 ASP 125 CG 0.0026 2120 ASP 125 OD1 0.0027 2121 ASP 125 OD2 0.0022 2122 LEU 126 N 0.0036 2123 LEU 126 CA 0.0040 2124 LEU 126 C 0.0040 2125 LEU 126 O 0.0044 2126 LEU 126 CB 0.0045 2127 LEU 126 CG 0.0046 2128 LEU 126 CD1 0.0051 2129 LEU 126 CD2 0.0045 2130 GLY 127 N 0.0053 2131 GLY 127 CA 0.0065 2132 GLY 127 C 0.0065 2133 GLY 127 O 0.0081 2134 LYS 128 N 0.0057 2135 LYS 128 CA 0.0062 2136 LYS 128 C 0.0036 2137 LYS 128 O 0.0045 2138 LYS 128 CB 0.0089 2139 LYS 128 CG 0.0115 2140 LYS 128 CD 0.0141 2141 LYS 128 CE 0.0164 2142 LYS 128 NZ 0.0178 2143 GLY 129 N 0.0039 2144 GLY 129 CA 0.0086 2145 GLY 129 C 0.0165 2146 GLY 129 O 0.0254 2147 GLY 130 N 0.0196 2148 GLY 130 CA 0.0308 2149 GLY 130 C 0.0398 2150 GLY 130 O 0.0491 2151 ASN 131 N 0.0153 2152 ASN 131 CA 0.0175 2153 ASN 131 C 0.0160 2154 ASN 131 O 0.0137 2155 ASN 131 CB 0.0177 2156 ASN 131 CG 0.0141 2157 ASN 131 OD1 0.0103 2158 ASN 131 ND2 0.0161 2159 GLU 132 N 0.0181 2160 GLU 132 CA 0.0173 2161 GLU 132 C 0.0126 2162 GLU 132 O 0.0117 2163 GLU 132 CB 0.0205 2164 GLU 132 CG 0.0223 2165 GLU 132 CD 0.0237 2166 GLU 132 OE1 0.0260 2167 GLU 132 OE2 0.0230 2168 GLU 133 N 0.0058 2169 GLU 133 CA 0.0040 2170 GLU 133 C 0.0030 2171 GLU 133 O 0.0029 2172 GLU 133 CB 0.0036 2173 GLU 133 CG 0.0021 2174 GLU 133 CD 0.0019 2175 GLU 133 OE1 0.0023 2176 GLU 133 OE2 0.0026 2177 SER 134 N 0.0031 2178 SER 134 CA 0.0025 2179 SER 134 C 0.0043 2180 SER 134 O 0.0050 2181 SER 134 CB 0.0025 2182 SER 134 OG 0.0022 2183 THR 135 N 0.0038 2184 THR 135 CA 0.0053 2185 THR 135 C 0.0057 2186 THR 135 O 0.0070 2187 THR 135 CB 0.0063 2188 THR 135 OG1 0.0061 2189 THR 135 CG2 0.0065 2190 LYS 136 N 0.0047 2191 LYS 136 CA 0.0049 2192 LYS 136 C 0.0046 2193 LYS 136 O 0.0057 2194 LYS 136 CB 0.0044 2195 LYS 136 CG 0.0057 2196 LYS 136 CD 0.0056 2197 LYS 136 CE 0.0055 2198 LYS 136 NZ 0.0061 2199 THR 137 N 0.0031 2200 THR 137 CA 0.0031 2201 THR 137 C 0.0029 2202 THR 137 O 0.0030 2203 THR 137 CB 0.0030 2204 THR 137 OG1 0.0026 2205 THR 137 CG2 0.0031 2206 GLY 138 N 0.0027 2207 GLY 138 CA 0.0026 2208 GLY 138 C 0.0023 2209 GLY 138 O 0.0023 2210 ASN 139 N 0.0027 2211 ASN 139 CA 0.0024 2212 ASN 139 C 0.0026 2213 ASN 139 O 0.0023 2214 ASN 139 CB 0.0017 2215 ASN 139 CG 0.0016 2216 ASN 139 OD1 0.0019 2217 ASN 139 ND2 0.0013 2218 ALA 140 N 0.0033 2219 ALA 140 CA 0.0036 2220 ALA 140 C 0.0037 2221 ALA 140 O 0.0039 2222 ALA 140 CB 0.0042 2223 GLY 141 N 0.0058 2224 GLY 141 CA 0.0068 2225 GLY 141 C 0.0083 2226 GLY 141 O 0.0087 2227 SER 142 N 0.0097 2228 SER 142 CA 0.0116 2229 SER 142 C 0.0123 2230 SER 142 O 0.0113 2231 SER 142 CB 0.0133 2232 SER 142 OG 0.0142 2233 ARG 143 N 0.0135 2234 ARG 143 CA 0.0142 2235 ARG 143 C 0.0148 2236 ARG 143 O 0.0146 2237 ARG 143 CB 0.0137 2238 ARG 143 CG 0.0130 2239 ARG 143 CD 0.0125 2240 ARG 143 NE 0.0120 2241 ARG 143 CZ 0.0117 2242 ARG 143 NH1 0.0117 2243 ARG 143 NH2 0.0114 2244 LEU 144 N 0.0157 2245 LEU 144 CA 0.0164 2246 LEU 144 C 0.0168 2247 LEU 144 O 0.0170 2248 LEU 144 CB 0.0172 2249 LEU 144 CG 0.0169 2250 LEU 144 CD1 0.0178 2251 LEU 144 CD2 0.0165 2252 ALA 145 N 0.0131 2253 ALA 145 CA 0.0118 2254 ALA 145 C 0.0121 2255 ALA 145 O 0.0136 2256 ALA 145 CB 0.0129 2257 CYS 146 N 0.0108 2258 CYS 146 CA 0.0116 2259 CYS 146 C 0.0109 2260 CYS 146 O 0.0093 2261 CYS 146 CB 0.0110 2262 CYS 146 SG 0.0082 2263 GLY 147 N 0.0086 2264 GLY 147 CA 0.0086 2265 GLY 147 C 0.0084 2266 GLY 147 O 0.0082 2267 VAL 148 N 0.0084 2268 VAL 148 CA 0.0082 2269 VAL 148 C 0.0081 2270 VAL 148 O 0.0082 2271 VAL 148 CB 0.0084 2272 VAL 148 CG1 0.0083 2273 VAL 148 CG2 0.0087 2274 ILE 149 N 0.0082 2275 ILE 149 CA 0.0069 2276 ILE 149 C 0.0065 2277 ILE 149 O 0.0071 2278 ILE 149 CB 0.0066 2279 ILE 149 CG1 0.0075 2280 ILE 149 CG2 0.0054 2281 ILE 149 CD1 0.0075 2282 GLY 150 N 0.0056 2283 GLY 150 CA 0.0055 2284 GLY 150 C 0.0045 2285 GLY 150 O 0.0037 2286 ILE 151 N 0.0065 2287 ILE 151 CA 0.0054 2288 ILE 151 C 0.0064 2289 ILE 151 O 0.0077 2290 ILE 151 CB 0.0047 2291 ILE 151 CG1 0.0044 2292 ILE 151 CG2 0.0041 2293 ILE 151 CD1 0.0038 2294 ALA 152 N 0.0062 2295 ALA 152 CA 0.0076 2296 ALA 152 C 0.0080 2297 ALA 152 O 0.0072 2298 ALA 152 CB 0.0077 2299 GLN 153 N 0.0244 2300 GLN 153 CA 0.0420 2301 GLN 153 C 0.0525 2302 GLN 153 O 0.0552 2303 GLN 153 CB 0.0646 2304 GLN 153 CG 0.0843 2305 GLN 153 CD 0.1022 2306 GLN 153 OE1 0.1019 2307 GLN 153 NE2 0.1223 2308 GLN 153 OXT 0.0652