1 ALA 1 N 0.0217 2 ALA 1 CA 0.0194 3 ALA 1 C 0.0179 4 ALA 1 O 0.0196 5 ALA 1 CB 0.0209 6 THR 2 N 0.0150 7 THR 2 CA 0.0138 8 THR 2 C 0.0140 9 THR 2 O 0.0131 10 THR 2 CB 0.0107 11 THR 2 OG1 0.0104 12 THR 2 CG2 0.0108 13 LYS 3 N 0.0111 14 LYS 3 CA 0.0100 15 LYS 3 C 0.0101 16 LYS 3 O 0.0103 17 LYS 3 CB 0.0094 18 LYS 3 CG 0.0096 19 LYS 3 CD 0.0104 20 LYS 3 CE 0.0111 21 LYS 3 NZ 0.0129 22 ALA 4 N 0.0107 23 ALA 4 CA 0.0114 24 ALA 4 C 0.0121 25 ALA 4 O 0.0124 26 ALA 4 CB 0.0133 27 VAL 5 N 0.0174 28 VAL 5 CA 0.0170 29 VAL 5 C 0.0168 30 VAL 5 O 0.0164 31 VAL 5 CB 0.0161 32 VAL 5 CG1 0.0151 33 VAL 5 CG2 0.0159 34 CYS 6 N 0.0170 35 CYS 6 CA 0.0168 36 CYS 6 C 0.0166 37 CYS 6 O 0.0172 38 CYS 6 CB 0.0178 39 CYS 6 SG 0.0176 40 VAL 7 N 0.0233 41 VAL 7 CA 0.0235 42 VAL 7 C 0.0223 43 VAL 7 O 0.0224 44 VAL 7 CB 0.0253 45 VAL 7 CG1 0.0257 46 VAL 7 CG2 0.0266 47 LEU 8 N 0.0212 48 LEU 8 CA 0.0200 49 LEU 8 C 0.0209 50 LEU 8 O 0.0217 51 LEU 8 CB 0.0184 52 LEU 8 CG 0.0172 53 LEU 8 CD1 0.0162 54 LEU 8 CD2 0.0161 55 LYS 9 N 0.0234 56 LYS 9 CA 0.0260 57 LYS 9 C 0.0233 58 LYS 9 O 0.0213 59 LYS 9 CB 0.0326 60 LYS 9 CG 0.0366 61 LYS 9 CD 0.0397 62 LYS 9 CE 0.0456 63 LYS 9 NZ 0.0454 64 GLY 10 N 0.0244 65 GLY 10 CA 0.0220 66 GLY 10 C 0.0260 67 GLY 10 O 0.0313 68 ASP 11 N 0.0361 69 ASP 11 CA 0.0331 70 ASP 11 C 0.0246 71 ASP 11 O 0.0287 72 ASP 11 CB 0.0619 73 ASP 11 CG 0.0956 74 ASP 11 OD1 0.1035 75 ASP 11 OD2 0.1230 76 GLY 12 N 0.0446 77 GLY 12 CA 0.0802 78 GLY 12 C 0.1035 79 GLY 12 O 0.1008 80 PRO 13 N 0.0687 81 PRO 13 CA 0.0691 82 PRO 13 C 0.0571 83 PRO 13 O 0.0584 84 PRO 13 CB 0.0755 85 PRO 13 CG 0.0721 86 PRO 13 CD 0.0727 87 VAL 14 N 0.0463 88 VAL 14 CA 0.0346 89 VAL 14 C 0.0363 90 VAL 14 O 0.0367 91 VAL 14 CB 0.0242 92 VAL 14 CG1 0.0114 93 VAL 14 CG2 0.0316 94 GLN 15 N 0.0318 95 GLN 15 CA 0.0313 96 GLN 15 C 0.0276 97 GLN 15 O 0.0266 98 GLN 15 CB 0.0423 99 GLN 15 CG 0.0493 100 GLN 15 CD 0.0602 101 GLN 15 OE1 0.0636 102 GLN 15 NE2 0.0669 103 GLY 16 N 0.0281 104 GLY 16 CA 0.0298 105 GLY 16 C 0.0368 106 GLY 16 O 0.0382 107 ILE 17 N 0.0131 108 ILE 17 CA 0.0146 109 ILE 17 C 0.0147 110 ILE 17 O 0.0150 111 ILE 17 CB 0.0169 112 ILE 17 CG1 0.0187 113 ILE 17 CG2 0.0174 114 ILE 17 CD1 0.0188 115 ILE 18 N 0.0148 116 ILE 18 CA 0.0156 117 ILE 18 C 0.0177 118 ILE 18 O 0.0177 119 ILE 18 CB 0.0143 120 ILE 18 CG1 0.0125 121 ILE 18 CG2 0.0160 122 ILE 18 CD1 0.0132 123 ASN 19 N 0.0105 124 ASN 19 CA 0.0095 125 ASN 19 C 0.0099 126 ASN 19 O 0.0113 127 ASN 19 CB 0.0101 128 ASN 19 CG 0.0105 129 ASN 19 OD1 0.0096 130 ASN 19 ND2 0.0121 131 PHE 20 N 0.0090 132 PHE 20 CA 0.0097 133 PHE 20 C 0.0091 134 PHE 20 O 0.0075 135 PHE 20 CB 0.0096 136 PHE 20 CG 0.0104 137 PHE 20 CD1 0.0093 138 PHE 20 CD2 0.0122 139 PHE 20 CE1 0.0100 140 PHE 20 CE2 0.0129 141 PHE 20 CZ 0.0118 142 GLU 21 N 0.0103 143 GLU 21 CA 0.0109 144 GLU 21 C 0.0092 145 GLU 21 O 0.0076 146 GLU 21 CB 0.0120 147 GLU 21 CG 0.0136 148 GLU 21 CD 0.0153 149 GLU 21 OE1 0.0153 150 GLU 21 OE2 0.0168 151 GLN 22 N 0.0095 152 GLN 22 CA 0.0084 153 GLN 22 C 0.0103 154 GLN 22 O 0.0116 155 GLN 22 CB 0.0072 156 GLN 22 CG 0.0056 157 GLN 22 CD 0.0044 158 GLN 22 OE1 0.0054 159 GLN 22 NE2 0.0027 160 LYS 23 N 0.0164 161 LYS 23 CA 0.0239 162 LYS 23 C 0.0225 163 LYS 23 O 0.0292 164 LYS 23 CB 0.0285 165 LYS 23 CG 0.0319 166 LYS 23 CD 0.0421 167 LYS 23 CE 0.0457 168 LYS 23 NZ 0.0557 169 GLU 24 N 0.0146 170 GLU 24 CA 0.0135 171 GLU 24 C 0.0143 172 GLU 24 O 0.0142 173 GLU 24 CB 0.0104 174 GLU 24 CG 0.0193 175 GLU 24 CD 0.0227 176 GLU 24 OE1 0.0225 177 GLU 24 OE2 0.0284 178 SER 25 N 0.0274 179 SER 25 CA 0.0360 180 SER 25 C 0.0350 181 SER 25 O 0.0357 182 SER 25 CB 0.0487 183 SER 25 OG 0.0505 184 ASN 26 N 0.0368 185 ASN 26 CA 0.0420 186 ASN 26 C 0.0371 187 ASN 26 O 0.0459 188 ASN 26 CB 0.0545 189 ASN 26 CG 0.0545 190 ASN 26 OD1 0.0462 191 ASN 26 ND2 0.0644 192 GLY 27 N 0.0140 193 GLY 27 CA 0.0153 194 GLY 27 C 0.0136 195 GLY 27 O 0.0110 196 PRO 28 N 0.0157 197 PRO 28 CA 0.0147 198 PRO 28 C 0.0127 199 PRO 28 O 0.0135 200 PRO 28 CB 0.0187 201 PRO 28 CG 0.0211 202 PRO 28 CD 0.0197 203 VAL 29 N 0.0090 204 VAL 29 CA 0.0084 205 VAL 29 C 0.0099 206 VAL 29 O 0.0113 207 VAL 29 CB 0.0080 208 VAL 29 CG1 0.0072 209 VAL 29 CG2 0.0073 210 LYS 30 N 0.0100 211 LYS 30 CA 0.0117 212 LYS 30 C 0.0113 213 LYS 30 O 0.0099 214 LYS 30 CB 0.0126 215 LYS 30 CG 0.0147 216 LYS 30 CD 0.0158 217 LYS 30 CE 0.0161 218 LYS 30 NZ 0.0159 219 VAL 31 N 0.0187 220 VAL 31 CA 0.0181 221 VAL 31 C 0.0195 222 VAL 31 O 0.0211 223 VAL 31 CB 0.0181 224 VAL 31 CG1 0.0172 225 VAL 31 CG2 0.0173 226 TRP 32 N 0.0189 227 TRP 32 CA 0.0202 228 TRP 32 CA 0.0202 229 TRP 32 C 0.0193 230 TRP 32 O 0.0177 231 TRP 32 CB 0.0212 232 TRP 32 CB 0.0212 233 TRP 32 CG 0.0203 234 TRP 32 CG 0.0201 235 TRP 32 CD1 0.0208 236 TRP 32 CD1 0.0189 237 TRP 32 CD2 0.0190 238 TRP 32 CD2 0.0201 239 TRP 32 NE1 0.0200 240 TRP 32 NE1 0.0182 241 TRP 32 CE2 0.0188 242 TRP 32 CE2 0.0191 243 TRP 32 CE3 0.0180 244 TRP 32 CE3 0.0212 245 TRP 32 CZ2 0.0177 246 TRP 32 CZ2 0.0191 247 TRP 32 CZ3 0.0168 248 TRP 32 CZ3 0.0212 249 TRP 32 CH2 0.0167 250 TRP 32 CH2 0.0203 251 GLY 33 N 0.0229 252 GLY 33 CA 0.0196 253 GLY 33 C 0.0175 254 GLY 33 O 0.0189 255 SER 34 N 0.0141 256 SER 34 CA 0.0118 257 SER 34 C 0.0087 258 SER 34 O 0.0074 259 SER 34 CB 0.0118 260 SER 34 OG 0.0089 261 ILE 35 N 0.0107 262 ILE 35 CA 0.0049 263 ILE 35 C 0.0024 264 ILE 35 O 0.0045 265 ILE 35 CB 0.0042 266 ILE 35 CG1 0.0074 267 ILE 35 CG2 0.0044 268 ILE 35 CD1 0.0103 269 LYS 36 N 0.0051 270 LYS 36 CA 0.0070 271 LYS 36 C 0.0123 272 LYS 36 O 0.0146 273 LYS 36 CB 0.0106 274 LYS 36 CG 0.0162 275 LYS 36 CD 0.0207 276 LYS 36 CE 0.0253 277 LYS 36 NZ 0.0307 278 GLY 37 N 0.0057 279 GLY 37 CA 0.0097 280 GLY 37 C 0.0101 281 GLY 37 O 0.0131 282 LEU 38 N 0.0082 283 LEU 38 CA 0.0097 284 LEU 38 C 0.0144 285 LEU 38 O 0.0161 286 LEU 38 CB 0.0082 287 LEU 38 CG 0.0044 288 LEU 38 CD1 0.0080 289 LEU 38 CD2 0.0026 290 THR 39 N 0.0191 291 THR 39 CA 0.0187 292 THR 39 C 0.0145 293 THR 39 O 0.0120 294 THR 39 CB 0.0208 295 THR 39 OG1 0.0184 296 THR 39 CG2 0.0255 297 GLU 40 N 0.0154 298 GLU 40 CA 0.0138 299 GLU 40 C 0.0111 300 GLU 40 O 0.0110 301 GLU 40 CB 0.0177 302 GLU 40 CG 0.0183 303 GLU 40 CD 0.0231 304 GLU 40 OE1 0.0259 305 GLU 40 OE2 0.0245 306 GLY 41 N 0.0109 307 GLY 41 CA 0.0121 308 GLY 41 C 0.0124 309 GLY 41 O 0.0118 310 LEU 42 N 0.0136 311 LEU 42 CA 0.0143 312 LEU 42 C 0.0140 313 LEU 42 O 0.0137 314 LEU 42 CB 0.0158 315 LEU 42 CG 0.0165 316 LEU 42 CD1 0.0160 317 LEU 42 CD2 0.0181 318 HIS 43 N 0.0128 319 HIS 43 CA 0.0122 320 HIS 43 C 0.0131 321 HIS 43 O 0.0136 322 HIS 43 CB 0.0108 323 HIS 43 CG 0.0102 324 HIS 43 ND1 0.0103 325 HIS 43 CD2 0.0100 326 HIS 43 CE1 0.0105 327 HIS 43 NE2 0.0101 328 GLY 44 N 0.0137 329 GLY 44 CA 0.0147 330 GLY 44 C 0.0140 331 GLY 44 O 0.0127 332 PHE 45 N 0.0103 333 PHE 45 CA 0.0102 334 PHE 45 C 0.0110 335 PHE 45 O 0.0116 336 PHE 45 CB 0.0100 337 PHE 45 CG 0.0095 338 PHE 45 CD1 0.0088 339 PHE 45 CD2 0.0098 340 PHE 45 CE1 0.0085 341 PHE 45 CE2 0.0095 342 PHE 45 CZ 0.0088 343 HIS 46 N 0.0109 344 HIS 46 CA 0.0117 345 HIS 46 C 0.0117 346 HIS 46 O 0.0110 347 HIS 46 CB 0.0120 348 HIS 46 CG 0.0120 349 HIS 46 ND1 0.0116 350 HIS 46 CD2 0.0125 351 HIS 46 CE1 0.0118 352 HIS 46 NE2 0.0124 353 VAL 47 N 0.0017 354 VAL 47 CA 0.0020 355 VAL 47 C 0.0029 356 VAL 47 O 0.0029 357 VAL 47 CB 0.0016 358 VAL 47 CG1 0.0025 359 VAL 47 CG2 0.0024 360 HIS 48 N 0.0041 361 HIS 48 CA 0.0052 362 HIS 48 C 0.0052 363 HIS 48 O 0.0048 364 HIS 48 CB 0.0067 365 HIS 48 CG 0.0071 366 HIS 48 ND1 0.0084 367 HIS 48 CD2 0.0064 368 HIS 48 CE1 0.0086 369 HIS 48 NE2 0.0074 370 GLU 49 N 0.0085 371 GLU 49 CA 0.0082 372 GLU 49 C 0.0076 373 GLU 49 O 0.0074 374 GLU 49 CB 0.0084 375 GLU 49 CG 0.0085 376 GLU 49 CD 0.0086 377 GLU 49 OE1 0.0088 378 GLU 49 OE2 0.0085 379 PHE 50 N 0.0075 380 PHE 50 CA 0.0070 381 PHE 50 C 0.0068 382 PHE 50 O 0.0071 383 PHE 50 CB 0.0070 384 PHE 50 CG 0.0072 385 PHE 50 CD1 0.0072 386 PHE 50 CD2 0.0075 387 PHE 50 CE1 0.0074 388 PHE 50 CE2 0.0077 389 PHE 50 CZ 0.0077 390 GLY 51 N 0.0105 391 GLY 51 CA 0.0089 392 GLY 51 C 0.0070 393 GLY 51 O 0.0060 394 ASP 52 N 0.0072 395 ASP 52 CA 0.0062 396 ASP 52 C 0.0076 397 ASP 52 O 0.0090 398 ASP 52 CB 0.0061 399 ASP 52 CG 0.0058 400 ASP 52 OD1 0.0066 401 ASP 52 OD2 0.0060 402 ASN 53 N 0.0087 403 ASN 53 CA 0.0119 404 ASN 53 C 0.0127 405 ASN 53 O 0.0155 406 ASN 53 CB 0.0136 407 ASN 53 CG 0.0139 408 ASN 53 OD1 0.0141 409 ASN 53 ND2 0.0148 410 THR 54 N 0.0108 411 THR 54 CA 0.0120 412 THR 54 C 0.0147 413 THR 54 O 0.0174 414 THR 54 CB 0.0096 415 THR 54 OG1 0.0084 416 THR 54 CG2 0.0114 417 ALA 55 N 0.0246 418 ALA 55 CA 0.0302 419 ALA 55 C 0.0309 420 ALA 55 O 0.0345 421 ALA 55 CB 0.0317 422 GLY 56 N 0.0280 423 GLY 56 CA 0.0279 424 GLY 56 C 0.0231 425 GLY 56 O 0.0187 426 CYS 57 N 0.0197 427 CYS 57 CA 0.0176 428 CYS 57 C 0.0192 429 CYS 57 O 0.0177 430 CYS 57 CB 0.0178 431 CYS 57 SG 0.0156 432 THR 58 N 0.0225 433 THR 58 CA 0.0243 434 THR 58 C 0.0227 435 THR 58 O 0.0230 436 THR 58 CB 0.0284 437 THR 58 OG1 0.0304 438 THR 58 CG2 0.0294 439 SER 59 N 0.0172 440 SER 59 CA 0.0156 441 SER 59 C 0.0136 442 SER 59 O 0.0121 443 SER 59 CB 0.0155 444 SER 59 OG 0.0175 445 ALA 60 N 0.0136 446 ALA 60 CA 0.0119 447 ALA 60 C 0.0118 448 ALA 60 O 0.0105 449 ALA 60 CB 0.0122 450 GLY 61 N 0.0098 451 GLY 61 CA 0.0097 452 GLY 61 C 0.0100 453 GLY 61 O 0.0106 454 PRO 62 N 0.0099 455 PRO 62 CA 0.0105 456 PRO 62 C 0.0092 457 PRO 62 O 0.0078 458 PRO 62 CB 0.0112 459 PRO 62 CG 0.0101 460 PRO 62 CD 0.0095 461 HIS 63 N 0.0049 462 HIS 63 CA 0.0028 463 HIS 63 C 0.0032 464 HIS 63 O 0.0050 465 HIS 63 CB 0.0034 466 HIS 63 CG 0.0030 467 HIS 63 ND1 0.0035 468 HIS 63 CD2 0.0034 469 HIS 63 CE1 0.0033 470 HIS 63 NE2 0.0038 471 PHE 64 N 0.0024 472 PHE 64 CA 0.0039 473 PHE 64 C 0.0063 474 PHE 64 O 0.0074 475 PHE 64 CB 0.0048 476 PHE 64 CG 0.0063 477 PHE 64 CD1 0.0056 478 PHE 64 CD2 0.0085 479 PHE 64 CE1 0.0070 480 PHE 64 CE2 0.0098 481 PHE 64 CZ 0.0090 482 ASN 65 N 0.0165 483 ASN 65 CA 0.0187 484 ASN 65 C 0.0218 485 ASN 65 O 0.0238 486 ASN 65 CB 0.0187 487 ASN 65 CG 0.0207 488 ASN 65 OD1 0.0210 489 ASN 65 ND2 0.0224 490 PRO 66 N 0.0227 491 PRO 66 CA 0.0259 492 PRO 66 C 0.0286 493 PRO 66 O 0.0312 494 PRO 66 CB 0.0263 495 PRO 66 CG 0.0246 496 PRO 66 CD 0.0216 497 LEU 67 N 0.0356 498 LEU 67 CA 0.0372 499 LEU 67 C 0.0367 500 LEU 67 O 0.0376 501 LEU 67 CB 0.0364 502 LEU 67 CG 0.0371 503 LEU 67 CD1 0.0367 504 LEU 67 CD2 0.0406 505 SER 68 N 0.0357 506 SER 68 CA 0.0360 507 SER 68 C 0.0341 508 SER 68 O 0.0352 509 SER 68 CB 0.0395 510 SER 68 OG 0.0415 511 ARG 69 N 0.0228 512 ARG 69 CA 0.0196 513 ARG 69 C 0.0183 514 ARG 69 O 0.0198 515 ARG 69 CB 0.0171 516 ARG 69 CG 0.0191 517 ARG 69 CD 0.0182 518 ARG 69 NE 0.0188 519 ARG 69 CZ 0.0168 520 ARG 69 NH1 0.0139 521 ARG 69 NH2 0.0181 522 LYS 70 N 0.0156 523 LYS 70 CA 0.0144 524 LYS 70 C 0.0110 525 LYS 70 O 0.0096 526 LYS 70 CB 0.0149 527 LYS 70 CG 0.0187 528 LYS 70 CD 0.0208 529 LYS 70 CE 0.0203 530 LYS 70 NZ 0.0212 531 HIS 71 N 0.0064 532 HIS 71 CA 0.0074 533 HIS 71 C 0.0068 534 HIS 71 O 0.0052 535 HIS 71 CB 0.0076 536 HIS 71 CG 0.0093 537 HIS 71 ND1 0.0113 538 HIS 71 CD2 0.0097 539 HIS 71 CE1 0.0127 540 HIS 71 NE2 0.0118 541 GLY 72 N 0.0084 542 GLY 72 CA 0.0085 543 GLY 72 C 0.0107 544 GLY 72 O 0.0121 545 GLY 73 N 0.0112 546 GLY 73 CA 0.0116 547 GLY 73 C 0.0097 548 GLY 73 O 0.0084 549 PRO 74 N 0.0104 550 PRO 74 CA 0.0094 551 PRO 74 C 0.0059 552 PRO 74 O 0.0068 553 PRO 74 CB 0.0107 554 PRO 74 CG 0.0118 555 PRO 74 CD 0.0130 556 LYS 75 N 0.0151 557 LYS 75 CA 0.0196 558 LYS 75 C 0.0140 559 LYS 75 O 0.0193 560 LYS 75 CB 0.0297 561 LYS 75 CG 0.0371 562 LYS 75 CD 0.0455 563 LYS 75 CE 0.0523 564 LYS 75 NZ 0.0626 565 ASP 76 N 0.0044 566 ASP 76 CA 0.0072 567 ASP 76 C 0.0181 568 ASP 76 O 0.0204 569 ASP 76 CB 0.0118 570 ASP 76 CG 0.0137 571 ASP 76 OD1 0.0117 572 ASP 76 OD2 0.0231 573 GLU 77 N 0.0039 574 GLU 77 CA 0.0078 575 GLU 77 C 0.0092 576 GLU 77 O 0.0135 577 GLU 77 CB 0.0099 578 GLU 77 CG 0.0152 579 GLU 77 CD 0.0187 580 GLU 77 OE1 0.0209 581 GLU 77 OE2 0.0196 582 GLU 78 N 0.0061 583 GLU 78 CA 0.0068 584 GLU 78 C 0.0070 585 GLU 78 O 0.0062 586 GLU 78 CB 0.0064 587 GLU 78 CG 0.0073 588 GLU 78 CD 0.0126 589 GLU 78 OE1 0.0156 590 GLU 78 OE2 0.0138 591 ARG 79 N 0.0077 592 ARG 79 CA 0.0076 593 ARG 79 C 0.0076 594 ARG 79 O 0.0078 595 ARG 79 CB 0.0082 596 ARG 79 CG 0.0088 597 ARG 79 CD 0.0095 598 ARG 79 NE 0.0095 599 ARG 79 CZ 0.0101 600 ARG 79 NH1 0.0107 601 ARG 79 NH2 0.0101 602 HIS 80 N 0.0073 603 HIS 80 CA 0.0074 604 HIS 80 C 0.0080 605 HIS 80 O 0.0083 606 HIS 80 CB 0.0069 607 HIS 80 CG 0.0064 608 HIS 80 ND1 0.0060 609 HIS 80 CD2 0.0063 610 HIS 80 CE1 0.0057 611 HIS 80 NE2 0.0059 612 VAL 81 N 0.0095 613 VAL 81 CA 0.0103 614 VAL 81 C 0.0081 615 VAL 81 O 0.0093 616 VAL 81 CB 0.0124 617 VAL 81 CG1 0.0141 618 VAL 81 CG2 0.0153 619 GLY 82 N 0.0057 620 GLY 82 CA 0.0055 621 GLY 82 C 0.0044 622 GLY 82 O 0.0063 623 ASP 83 N 0.0086 624 ASP 83 CA 0.0087 625 ASP 83 C 0.0089 626 ASP 83 O 0.0089 627 ASP 83 CB 0.0084 628 ASP 83 CG 0.0082 629 ASP 83 OD1 0.0083 630 ASP 83 OD2 0.0079 631 LEU 84 N 0.0093 632 LEU 84 CA 0.0096 633 LEU 84 C 0.0097 634 LEU 84 O 0.0099 635 LEU 84 CB 0.0099 636 LEU 84 CG 0.0098 637 LEU 84 CD1 0.0102 638 LEU 84 CD2 0.0097 639 GLY 85 N 0.0155 640 GLY 85 CA 0.0153 641 GLY 85 C 0.0152 642 GLY 85 O 0.0155 643 ASN 86 N 0.0150 644 ASN 86 CA 0.0149 645 ASN 86 C 0.0147 646 ASN 86 O 0.0145 647 ASN 86 CB 0.0149 648 ASN 86 CG 0.0152 649 ASN 86 OD1 0.0154 650 ASN 86 ND2 0.0152 651 VAL 87 N 0.0160 652 VAL 87 CA 0.0145 653 VAL 87 C 0.0139 654 VAL 87 O 0.0148 655 VAL 87 CB 0.0145 656 VAL 87 CG1 0.0153 657 VAL 87 CG2 0.0153 658 THR 88 N 0.0125 659 THR 88 CA 0.0119 660 THR 88 C 0.0109 661 THR 88 O 0.0098 662 THR 88 CB 0.0113 663 THR 88 OG1 0.0123 664 THR 88 CG2 0.0112 665 ALA 89 N 0.0056 666 ALA 89 CA 0.0073 667 ALA 89 C 0.0061 668 ALA 89 O 0.0111 669 ALA 89 CB 0.0148 670 ASP 90 N 0.0061 671 ASP 90 N 0.0061 672 ASP 90 CA 0.0059 673 ASP 90 CA 0.0058 674 ASP 90 C 0.0085 675 ASP 90 C 0.0086 676 ASP 90 O 0.0141 677 ASP 90 O 0.0141 678 ASP 90 CB 0.0106 679 ASP 90 CB 0.0106 680 ASP 90 CG 0.0180 681 ASP 90 CG 0.0138 682 ASP 90 OD1 0.0218 683 ASP 90 OD1 0.0168 684 ASP 90 OD2 0.0220 685 ASP 90 OD2 0.0164 686 LYS 91 N 0.0362 687 LYS 91 CA 0.0461 688 LYS 91 C 0.0409 689 LYS 91 O 0.0621 690 LYS 91 CB 0.0530 691 LYS 91 CG 0.0800 692 LYS 91 CD 0.0966 693 LYS 91 CE 0.1198 694 LYS 91 NZ 0.1322 695 ASP 92 N 0.0254 696 ASP 92 N 0.0254 697 ASP 92 CA 0.0463 698 ASP 92 CA 0.0462 699 ASP 92 C 0.0615 700 ASP 92 C 0.0616 701 ASP 92 O 0.0831 702 ASP 92 O 0.0833 703 ASP 92 CB 0.0509 704 ASP 92 CB 0.0508 705 ASP 92 CG 0.0469 706 ASP 92 CG 0.0451 707 ASP 92 OD1 0.0325 708 ASP 92 OD1 0.0357 709 ASP 92 OD2 0.0648 710 ASP 92 OD2 0.0569 711 GLY 93 N 0.0179 712 GLY 93 CA 0.0174 713 GLY 93 C 0.0171 714 GLY 93 O 0.0171 715 VAL 94 N 0.0171 716 VAL 94 CA 0.0177 717 VAL 94 C 0.0154 718 VAL 94 O 0.0140 719 VAL 94 CB 0.0197 720 VAL 94 CG1 0.0206 721 VAL 94 CG2 0.0223 722 ALA 95 N 0.0103 723 ALA 95 CA 0.0124 724 ALA 95 C 0.0122 725 ALA 95 O 0.0117 726 ALA 95 CB 0.0141 727 ASP 96 N 0.0128 728 ASP 96 N 0.0128 729 ASP 96 CA 0.0136 730 ASP 96 CA 0.0136 731 ASP 96 C 0.0161 732 ASP 96 C 0.0161 733 ASP 96 O 0.0173 734 ASP 96 O 0.0173 735 ASP 96 CB 0.0131 736 ASP 96 CB 0.0131 737 ASP 96 CG 0.0140 738 ASP 96 CG 0.0107 739 ASP 96 OD1 0.0132 740 ASP 96 OD1 0.0098 741 ASP 96 OD2 0.0156 742 ASP 96 OD2 0.0098 743 VAL 97 N 0.0198 744 VAL 97 CA 0.0211 745 VAL 97 C 0.0231 746 VAL 97 O 0.0224 747 VAL 97 CB 0.0184 748 VAL 97 CG1 0.0201 749 VAL 97 CG2 0.0168 750 SER 98 N 0.0260 751 SER 98 CA 0.0280 752 SER 98 CA 0.0280 753 SER 98 C 0.0302 754 SER 98 O 0.0328 755 SER 98 CB 0.0303 756 SER 98 CB 0.0302 757 SER 98 OG 0.0322 758 SER 98 OG 0.0311 759 ILE 99 N 0.0201 760 ILE 99 CA 0.0185 761 ILE 99 C 0.0164 762 ILE 99 O 0.0162 763 ILE 99 CB 0.0183 764 ILE 99 CG1 0.0184 765 ILE 99 CG2 0.0201 766 ILE 99 CD1 0.0180 767 GLU 100 N 0.0151 768 GLU 100 CA 0.0129 769 GLU 100 C 0.0115 770 GLU 100 O 0.0121 771 GLU 100 CB 0.0127 772 GLU 100 CG 0.0109 773 GLU 100 CD 0.0114 774 GLU 100 OE1 0.0114 775 GLU 100 OE2 0.0122 776 ASP 101 N 0.0087 777 ASP 101 CA 0.0084 778 ASP 101 C 0.0078 779 ASP 101 O 0.0074 780 ASP 101 CB 0.0083 781 ASP 101 CG 0.0084 782 ASP 101 OD1 0.0090 783 ASP 101 OD2 0.0079 784 SER 102 N 0.0077 785 SER 102 CA 0.0072 786 SER 102 CA 0.0072 787 SER 102 C 0.0069 788 SER 102 O 0.0066 789 SER 102 CB 0.0075 790 SER 102 CB 0.0075 791 SER 102 OG 0.0078 792 SER 102 OG 0.0079 793 VAL 103 N 0.0087 794 VAL 103 CA 0.0086 795 VAL 103 C 0.0086 796 VAL 103 O 0.0087 797 VAL 103 CB 0.0089 798 VAL 103 CG1 0.0091 799 VAL 103 CG2 0.0089 800 ILE 104 N 0.0087 801 ILE 104 CA 0.0087 802 ILE 104 C 0.0086 803 ILE 104 O 0.0087 804 ILE 104 CB 0.0090 805 ILE 104 CG1 0.0092 806 ILE 104 CG2 0.0093 807 ILE 104 CD1 0.0097 808 SER 105 N 0.0108 809 SER 105 CA 0.0100 810 SER 105 C 0.0103 811 SER 105 O 0.0111 812 SER 105 CB 0.0094 813 SER 105 OG 0.0090 814 LEU 106 N 0.0098 815 LEU 106 CA 0.0100 816 LEU 106 C 0.0098 817 LEU 106 O 0.0100 818 LEU 106 CB 0.0098 819 LEU 106 CG 0.0106 820 LEU 106 CD1 0.0108 821 LEU 106 CD2 0.0116 822 SER 107 N 0.0177 823 SER 107 CA 0.0220 824 SER 107 C 0.0232 825 SER 107 O 0.0208 826 SER 107 CB 0.0211 827 SER 107 OG 0.0164 828 GLY 108 N 0.0279 829 GLY 108 CA 0.0304 830 GLY 108 C 0.0343 831 GLY 108 O 0.0357 832 ASP 109 N 0.0314 833 ASP 109 CA 0.0283 834 ASP 109 CA 0.0283 835 ASP 109 C 0.0247 836 ASP 109 O 0.0215 837 ASP 109 CB 0.0313 838 ASP 109 CB 0.0312 839 ASP 109 CG 0.0293 840 ASP 109 CG 0.0342 841 ASP 109 OD1 0.0262 842 ASP 109 OD1 0.0352 843 ASP 109 OD2 0.0314 844 ASP 109 OD2 0.0361 845 HIS 110 N 0.0254 846 HIS 110 CA 0.0222 847 HIS 110 C 0.0196 848 HIS 110 O 0.0175 849 HIS 110 CB 0.0245 850 HIS 110 CG 0.0279 851 HIS 110 ND1 0.0301 852 HIS 110 CD2 0.0297 853 HIS 110 CE1 0.0334 854 HIS 110 NE2 0.0333 855 CYS 111 N 0.0190 856 CYS 111 CA 0.0173 857 CYS 111 CA 0.0173 858 CYS 111 C 0.0157 859 CYS 111 O 0.0162 860 CYS 111 CB 0.0181 861 CYS 111 CB 0.0181 862 CYS 111 SG 0.0167 863 CYS 111 SG 0.0170 864 ILE 112 N 0.0142 865 ILE 112 CA 0.0130 866 ILE 112 C 0.0122 867 ILE 112 O 0.0117 868 ILE 112 CB 0.0125 869 ILE 112 CG1 0.0120 870 ILE 112 CG2 0.0136 871 ILE 112 CD1 0.0116 872 ILE 113 N 0.0156 873 ILE 113 CA 0.0159 874 ILE 113 C 0.0151 875 ILE 113 O 0.0146 876 ILE 113 CB 0.0169 877 ILE 113 CG1 0.0179 878 ILE 113 CG2 0.0173 879 ILE 113 CD1 0.0179 880 GLY 114 N 0.0149 881 GLY 114 CA 0.0143 882 GLY 114 C 0.0132 883 GLY 114 O 0.0128 884 ARG 115 N 0.0101 885 ARG 115 CA 0.0091 886 ARG 115 C 0.0088 887 ARG 115 O 0.0090 888 ARG 115 CB 0.0096 889 ARG 115 CG 0.0103 890 ARG 115 CD 0.0107 891 ARG 115 NE 0.0114 892 ARG 115 CZ 0.0109 893 ARG 115 NH1 0.0097 894 ARG 115 NH2 0.0117 895 THR 116 N 0.0085 896 THR 116 CA 0.0085 897 THR 116 C 0.0091 898 THR 116 O 0.0098 899 THR 116 CB 0.0089 900 THR 116 OG1 0.0090 901 THR 116 CG2 0.0095 902 LEU 117 N 0.0124 903 LEU 117 CA 0.0107 904 LEU 117 C 0.0094 905 LEU 117 O 0.0097 906 LEU 117 CB 0.0109 907 LEU 117 CG 0.0096 908 LEU 117 CD1 0.0090 909 LEU 117 CD2 0.0106 910 VAL 118 N 0.0083 911 VAL 118 CA 0.0075 912 VAL 118 C 0.0063 913 VAL 118 O 0.0063 914 VAL 118 CB 0.0084 915 VAL 118 CG1 0.0080 916 VAL 118 CG2 0.0098 917 VAL 119 N 0.0082 918 VAL 119 CA 0.0074 919 VAL 119 C 0.0080 920 VAL 119 O 0.0078 921 VAL 119 CB 0.0063 922 VAL 119 CG1 0.0062 923 VAL 119 CG2 0.0064 924 HIS 120 N 0.0092 925 HIS 120 CA 0.0110 926 HIS 120 C 0.0116 927 HIS 120 O 0.0111 928 HIS 120 CB 0.0130 929 HIS 120 CG 0.0138 930 HIS 120 ND1 0.0152 931 HIS 120 CD2 0.0139 932 HIS 120 CE1 0.0160 933 HIS 120 NE2 0.0154 934 GLU 121 N 0.0167 935 GLU 121 CA 0.0199 936 GLU 121 C 0.0194 937 GLU 121 O 0.0201 938 GLU 121 CB 0.0249 939 GLU 121 CG 0.0292 940 GLU 121 CD 0.0340 941 GLU 121 OE1 0.0344 942 GLU 121 OE2 0.0377 943 LYS 122 N 0.0194 944 LYS 122 CA 0.0198 945 LYS 122 C 0.0162 946 LYS 122 O 0.0142 947 LYS 122 CB 0.0247 948 LYS 122 CG 0.0291 949 LYS 122 CD 0.0339 950 LYS 122 CE 0.0367 951 LYS 122 NZ 0.0416 952 ALA 123 N 0.0167 953 ALA 123 CA 0.0167 954 ALA 123 C 0.0166 955 ALA 123 O 0.0166 956 ALA 123 CB 0.0167 957 ASP 124 N 0.0166 958 ASP 124 CA 0.0166 959 ASP 124 C 0.0168 960 ASP 124 O 0.0169 961 ASP 124 CB 0.0167 962 ASP 124 CG 0.0167 963 ASP 124 OD1 0.0168 964 ASP 124 OD2 0.0167 965 ASP 125 N 0.0162 966 ASP 125 CA 0.0155 967 ASP 125 C 0.0147 968 ASP 125 O 0.0140 969 ASP 125 CB 0.0153 970 ASP 125 CG 0.0150 971 ASP 125 OD1 0.0147 972 ASP 125 OD2 0.0150 973 LEU 126 N 0.0147 974 LEU 126 CA 0.0141 975 LEU 126 C 0.0132 976 LEU 126 O 0.0126 977 LEU 126 CB 0.0139 978 LEU 126 CG 0.0147 979 LEU 126 CD1 0.0146 980 LEU 126 CD2 0.0153 981 GLY 127 N 0.0140 982 GLY 127 CA 0.0117 983 GLY 127 C 0.0114 984 GLY 127 O 0.0097 985 LYS 128 N 0.0133 986 LYS 128 CA 0.0137 987 LYS 128 C 0.0141 988 LYS 128 O 0.0151 989 LYS 128 CB 0.0160 990 LYS 128 CG 0.0167 991 LYS 128 CD 0.0160 992 LYS 128 CE 0.0177 993 LYS 128 NZ 0.0168 994 GLY 129 N 0.0157 995 GLY 129 CA 0.0168 996 GLY 129 C 0.0153 997 GLY 129 O 0.0171 998 GLY 130 N 0.0125 999 GLY 130 CA 0.0118 1000 GLY 130 C 0.0115 1001 GLY 130 O 0.0126 1002 ASN 131 N 0.0065 1003 ASN 131 CA 0.0077 1004 ASN 131 C 0.0060 1005 ASN 131 O 0.0056 1006 ASN 131 CB 0.0121 1007 ASN 131 CG 0.0134 1008 ASN 131 OD1 0.0116 1009 ASN 131 ND2 0.0182 1010 GLU 132 N 0.0090 1011 GLU 132 CA 0.0096 1012 GLU 132 C 0.0064 1013 GLU 132 O 0.0073 1014 GLU 132 CB 0.0144 1015 GLU 132 CG 0.0172 1016 GLU 132 CD 0.0220 1017 GLU 132 OE1 0.0244 1018 GLU 132 OE2 0.0239 1019 GLU 133 N 0.0076 1020 GLU 133 CA 0.0102 1021 GLU 133 C 0.0108 1022 GLU 133 O 0.0126 1023 GLU 133 CB 0.0124 1024 GLU 133 CG 0.0151 1025 GLU 133 CD 0.0156 1026 GLU 133 OE1 0.0138 1027 GLU 133 OE2 0.0180 1028 SER 134 N 0.0095 1029 SER 134 CA 0.0099 1030 SER 134 C 0.0094 1031 SER 134 O 0.0110 1032 SER 134 CB 0.0088 1033 SER 134 OG 0.0097 1034 THR 135 N 0.0048 1035 THR 135 CA 0.0045 1036 THR 135 C 0.0068 1037 THR 135 O 0.0078 1038 THR 135 CB 0.0036 1039 THR 135 OG1 0.0034 1040 THR 135 CG2 0.0026 1041 LYS 136 N 0.0083 1042 LYS 136 CA 0.0107 1043 LYS 136 C 0.0121 1044 LYS 136 O 0.0132 1045 LYS 136 CB 0.0116 1046 LYS 136 CG 0.0108 1047 LYS 136 CD 0.0119 1048 LYS 136 CE 0.0130 1049 LYS 136 NZ 0.0154 1050 THR 137 N 0.0134 1051 THR 137 CA 0.0146 1052 THR 137 C 0.0151 1053 THR 137 O 0.0162 1054 THR 137 CB 0.0147 1055 THR 137 OG1 0.0141 1056 THR 137 CG2 0.0142 1057 GLY 138 N 0.0144 1058 GLY 138 CA 0.0150 1059 GLY 138 C 0.0154 1060 GLY 138 O 0.0162 1061 ASN 139 N 0.0176 1062 ASN 139 CA 0.0181 1063 ASN 139 C 0.0188 1064 ASN 139 O 0.0190 1065 ASN 139 CB 0.0173 1066 ASN 139 CG 0.0169 1067 ASN 139 OD1 0.0174 1068 ASN 139 ND2 0.0159 1069 ALA 140 N 0.0193 1070 ALA 140 CA 0.0200 1071 ALA 140 C 0.0212 1072 ALA 140 O 0.0218 1073 ALA 140 CB 0.0200 1074 GLY 141 N 0.0260 1075 GLY 141 CA 0.0284 1076 GLY 141 C 0.0269 1077 GLY 141 O 0.0249 1078 SER 142 N 0.0287 1079 SER 142 CA 0.0283 1080 SER 142 C 0.0229 1081 SER 142 O 0.0200 1082 SER 142 CB 0.0324 1083 SER 142 OG 0.0317 1084 ARG 143 N 0.0144 1085 ARG 143 CA 0.0136 1086 ARG 143 C 0.0133 1087 ARG 143 O 0.0138 1088 ARG 143 CB 0.0144 1089 ARG 143 CG 0.0156 1090 ARG 143 CD 0.0174 1091 ARG 143 NE 0.0196 1092 ARG 143 CZ 0.0219 1093 ARG 143 NH1 0.0226 1094 ARG 143 NH2 0.0243 1095 LEU 144 N 0.0134 1096 LEU 144 CA 0.0146 1097 LEU 144 C 0.0160 1098 LEU 144 O 0.0182 1099 LEU 144 CB 0.0147 1100 LEU 144 CG 0.0154 1101 LEU 144 CD1 0.0161 1102 LEU 144 CD2 0.0175 1103 ALA 145 N 0.0137 1104 ALA 145 CA 0.0134 1105 ALA 145 C 0.0122 1106 ALA 145 O 0.0114 1107 ALA 145 CB 0.0165 1108 CYS 146 N 0.0131 1109 CYS 146 CA 0.0140 1110 CYS 146 C 0.0171 1111 CYS 146 O 0.0182 1112 CYS 146 CB 0.0134 1113 CYS 146 SG 0.0138 1114 GLY 147 N 0.0165 1115 GLY 147 CA 0.0142 1116 GLY 147 C 0.0139 1117 GLY 147 O 0.0158 1118 VAL 148 N 0.0122 1119 VAL 148 CA 0.0126 1120 VAL 148 C 0.0136 1121 VAL 148 O 0.0126 1122 VAL 148 CB 0.0112 1123 VAL 148 CG1 0.0126 1124 VAL 148 CG2 0.0104 1125 ILE 149 N 0.0148 1126 ILE 149 CA 0.0150 1127 ILE 149 C 0.0151 1128 ILE 149 O 0.0151 1129 ILE 149 CB 0.0151 1130 ILE 149 CG1 0.0149 1131 ILE 149 CG2 0.0153 1132 ILE 149 CD1 0.0150 1133 GLY 150 N 0.0152 1134 GLY 150 CA 0.0153 1135 GLY 150 C 0.0155 1136 GLY 150 O 0.0156 1137 ILE 151 N 0.0192 1138 ILE 151 CA 0.0187 1139 ILE 151 C 0.0177 1140 ILE 151 O 0.0171 1141 ILE 151 CB 0.0186 1142 ILE 151 CG1 0.0197 1143 ILE 151 CG2 0.0180 1144 ILE 151 CD1 0.0198 1145 ALA 152 N 0.0175 1146 ALA 152 CA 0.0166 1147 ALA 152 C 0.0159 1148 ALA 152 O 0.0163 1149 ALA 152 CB 0.0169 1150 GLN 153 N 0.0228 1151 GLN 153 CA 0.0116 1152 GLN 153 C 0.0206 1153 GLN 153 O 0.0239 1154 GLN 153 CB 0.0237 1155 GLN 153 CG 0.0288 1156 GLN 153 CD 0.0398 1157 GLN 153 OE1 0.0356 1158 GLN 153 NE2 0.0589 1159 GLN 153 OXT 0.0350 1160 ALA 1 N 0.0069 1161 ALA 1 CA 0.0067 1162 ALA 1 C 0.0045 1163 ALA 1 O 0.0027 1164 ALA 1 CB 0.0070 1165 THR 2 N 0.0056 1166 THR 2 CA 0.0044 1167 THR 2 C 0.0065 1168 THR 2 O 0.0089 1169 THR 2 CB 0.0053 1170 THR 2 OG1 0.0058 1171 THR 2 CG2 0.0040 1172 LYS 3 N 0.0075 1173 LYS 3 CA 0.0079 1174 LYS 3 C 0.0076 1175 LYS 3 O 0.0073 1176 LYS 3 CB 0.0084 1177 LYS 3 CG 0.0088 1178 LYS 3 CD 0.0095 1179 LYS 3 CE 0.0097 1180 LYS 3 NZ 0.0105 1181 ALA 4 N 0.0078 1182 ALA 4 CA 0.0077 1183 ALA 4 C 0.0082 1184 ALA 4 O 0.0087 1185 ALA 4 CB 0.0075 1186 VAL 5 N 0.0054 1187 VAL 5 CA 0.0042 1188 VAL 5 C 0.0036 1189 VAL 5 O 0.0038 1190 VAL 5 CB 0.0036 1191 VAL 5 CG1 0.0039 1192 VAL 5 CG2 0.0033 1193 CYS 6 N 0.0035 1194 CYS 6 CA 0.0034 1195 CYS 6 C 0.0044 1196 CYS 6 O 0.0053 1197 CYS 6 CB 0.0039 1198 CYS 6 SG 0.0040 1199 VAL 7 N 0.0097 1200 VAL 7 CA 0.0097 1201 VAL 7 C 0.0102 1202 VAL 7 O 0.0102 1203 VAL 7 CB 0.0094 1204 VAL 7 CG1 0.0097 1205 VAL 7 CG2 0.0091 1206 LEU 8 N 0.0107 1207 LEU 8 CA 0.0113 1208 LEU 8 C 0.0114 1209 LEU 8 O 0.0115 1210 LEU 8 CB 0.0119 1211 LEU 8 CG 0.0120 1212 LEU 8 CD1 0.0122 1213 LEU 8 CD2 0.0126 1214 LYS 9 N 0.0116 1215 LYS 9 CA 0.0112 1216 LYS 9 C 0.0134 1217 LYS 9 O 0.0155 1218 LYS 9 CB 0.0116 1219 LYS 9 CG 0.0100 1220 LYS 9 CD 0.0117 1221 LYS 9 CE 0.0117 1222 LYS 9 NZ 0.0106 1223 GLY 10 N 0.0137 1224 GLY 10 CA 0.0166 1225 GLY 10 C 0.0171 1226 GLY 10 O 0.0153 1227 ASP 11 N 0.0227 1228 ASP 11 CA 0.0246 1229 ASP 11 C 0.0288 1230 ASP 11 O 0.0325 1231 ASP 11 CB 0.0291 1232 ASP 11 CG 0.0262 1233 ASP 11 OD1 0.0203 1234 ASP 11 OD2 0.0306 1235 GLY 12 N 0.0296 1236 GLY 12 CA 0.0334 1237 GLY 12 C 0.0287 1238 GLY 12 O 0.0231 1239 PRO 13 N 0.0262 1240 PRO 13 CA 0.0230 1241 PRO 13 C 0.0190 1242 PRO 13 O 0.0161 1243 PRO 13 CB 0.0250 1244 PRO 13 CG 0.0271 1245 PRO 13 CD 0.0291 1246 VAL 14 N 0.0193 1247 VAL 14 CA 0.0164 1248 VAL 14 C 0.0139 1249 VAL 14 O 0.0155 1250 VAL 14 CB 0.0191 1251 VAL 14 CG1 0.0172 1252 VAL 14 CG2 0.0216 1253 GLN 15 N 0.0141 1254 GLN 15 CA 0.0125 1255 GLN 15 C 0.0109 1256 GLN 15 O 0.0105 1257 GLN 15 CB 0.0120 1258 GLN 15 CG 0.0122 1259 GLN 15 CD 0.0125 1260 GLN 15 OE1 0.0114 1261 GLN 15 NE2 0.0143 1262 GLY 16 N 0.0105 1263 GLY 16 CA 0.0096 1264 GLY 16 C 0.0102 1265 GLY 16 O 0.0110 1266 ILE 17 N 0.0104 1267 ILE 17 CA 0.0096 1268 ILE 17 C 0.0087 1269 ILE 17 O 0.0088 1270 ILE 17 CB 0.0098 1271 ILE 17 CG1 0.0091 1272 ILE 17 CG2 0.0101 1273 ILE 17 CD1 0.0093 1274 ILE 18 N 0.0081 1275 ILE 18 CA 0.0074 1276 ILE 18 C 0.0069 1277 ILE 18 O 0.0070 1278 ILE 18 CB 0.0074 1279 ILE 18 CG1 0.0081 1280 ILE 18 CG2 0.0069 1281 ILE 18 CD1 0.0084 1282 ASN 19 N 0.0081 1283 ASN 19 CA 0.0085 1284 ASN 19 C 0.0083 1285 ASN 19 O 0.0077 1286 ASN 19 CB 0.0085 1287 ASN 19 CG 0.0087 1288 ASN 19 OD1 0.0083 1289 ASN 19 ND2 0.0094 1290 PHE 20 N 0.0089 1291 PHE 20 CA 0.0089 1292 PHE 20 C 0.0093 1293 PHE 20 O 0.0098 1294 PHE 20 CB 0.0094 1295 PHE 20 CG 0.0091 1296 PHE 20 CD1 0.0092 1297 PHE 20 CD2 0.0088 1298 PHE 20 CE1 0.0090 1299 PHE 20 CE2 0.0086 1300 PHE 20 CZ 0.0086 1301 GLU 21 N 0.0143 1302 GLU 21 CA 0.0131 1303 GLU 21 C 0.0135 1304 GLU 21 O 0.0145 1305 GLU 21 CB 0.0125 1306 GLU 21 CG 0.0112 1307 GLU 21 CD 0.0103 1308 GLU 21 OE1 0.0109 1309 GLU 21 OE2 0.0092 1310 GLN 22 N 0.0129 1311 GLN 22 CA 0.0133 1312 GLN 22 C 0.0123 1313 GLN 22 O 0.0115 1314 GLN 22 CB 0.0141 1315 GLN 22 CG 0.0150 1316 GLN 22 CD 0.0158 1317 GLN 22 OE1 0.0154 1318 GLN 22 NE2 0.0170 1319 LYS 23 N 0.0189 1320 LYS 23 CA 0.0162 1321 LYS 23 C 0.0196 1322 LYS 23 O 0.0209 1323 LYS 23 CB 0.0223 1324 LYS 23 CG 0.0248 1325 LYS 23 CD 0.0271 1326 LYS 23 CE 0.0324 1327 LYS 23 NZ 0.0346 1328 GLU 24 N 0.0246 1329 GLU 24 CA 0.0302 1330 GLU 24 C 0.0277 1331 GLU 24 O 0.0247 1332 GLU 24 CB 0.0400 1333 GLU 24 CG 0.0446 1334 GLU 24 CD 0.0486 1335 GLU 24 OE1 0.0516 1336 GLU 24 OE2 0.0498 1337 SER 25 N 0.0259 1338 SER 25 CA 0.0221 1339 SER 25 C 0.0223 1340 SER 25 O 0.0189 1341 SER 25 CB 0.0231 1342 SER 25 OG 0.0258 1343 ASN 26 N 0.0266 1344 ASN 26 CA 0.0279 1345 ASN 26 C 0.0312 1346 ASN 26 O 0.0337 1347 ASN 26 CB 0.0306 1348 ASN 26 CG 0.0349 1349 ASN 26 OD1 0.0357 1350 ASN 26 ND2 0.0380 1351 GLY 27 N 0.0195 1352 GLY 27 CA 0.0204 1353 GLY 27 C 0.0205 1354 GLY 27 O 0.0199 1355 PRO 28 N 0.0215 1356 PRO 28 CA 0.0218 1357 PRO 28 C 0.0204 1358 PRO 28 O 0.0192 1359 PRO 28 CB 0.0232 1360 PRO 28 CG 0.0229 1361 PRO 28 CD 0.0225 1362 VAL 29 N 0.0138 1363 VAL 29 CA 0.0132 1364 VAL 29 C 0.0127 1365 VAL 29 O 0.0136 1366 VAL 29 CB 0.0145 1367 VAL 29 CG1 0.0141 1368 VAL 29 CG2 0.0149 1369 LYS 30 N 0.0113 1370 LYS 30 N 0.0113 1371 LYS 30 CA 0.0109 1372 LYS 30 CA 0.0109 1373 LYS 30 C 0.0118 1374 LYS 30 C 0.0118 1375 LYS 30 O 0.0115 1376 LYS 30 O 0.0117 1377 LYS 30 CB 0.0092 1378 LYS 30 CB 0.0092 1379 LYS 30 CG 0.0088 1380 LYS 30 CG 0.0083 1381 LYS 30 CD 0.0071 1382 LYS 30 CD 0.0066 1383 LYS 30 CE 0.0063 1384 LYS 30 CE 0.0059 1385 LYS 30 NZ 0.0063 1386 LYS 30 NZ 0.0066 1387 VAL 31 N 0.0096 1388 VAL 31 CA 0.0102 1389 VAL 31 C 0.0103 1390 VAL 31 O 0.0102 1391 VAL 31 CB 0.0106 1392 VAL 31 CG1 0.0117 1393 VAL 31 CG2 0.0105 1394 TRP 32 N 0.0106 1395 TRP 32 CA 0.0108 1396 TRP 32 CA 0.0108 1397 TRP 32 C 0.0117 1398 TRP 32 O 0.0120 1399 TRP 32 CB 0.0102 1400 TRP 32 CB 0.0102 1401 TRP 32 CG 0.0100 1402 TRP 32 CG 0.0098 1403 TRP 32 CD1 0.0103 1404 TRP 32 CD1 0.0096 1405 TRP 32 CD2 0.0098 1406 TRP 32 CD2 0.0100 1407 TRP 32 NE1 0.0102 1408 TRP 32 NE1 0.0098 1409 TRP 32 CE2 0.0100 1410 TRP 32 CE2 0.0099 1411 TRP 32 CE3 0.0098 1412 TRP 32 CE3 0.0104 1413 TRP 32 CZ2 0.0102 1414 TRP 32 CZ2 0.0102 1415 TRP 32 CZ3 0.0101 1416 TRP 32 CZ3 0.0105 1417 TRP 32 CH2 0.0104 1418 TRP 32 CH2 0.0104 1419 GLY 33 N 0.0150 1420 GLY 33 CA 0.0149 1421 GLY 33 C 0.0131 1422 GLY 33 O 0.0126 1423 SER 34 N 0.0127 1424 SER 34 CA 0.0121 1425 SER 34 C 0.0112 1426 SER 34 O 0.0115 1427 SER 34 CB 0.0140 1428 SER 34 OG 0.0143 1429 ILE 35 N 0.0122 1430 ILE 35 CA 0.0131 1431 ILE 35 C 0.0121 1432 ILE 35 O 0.0110 1433 ILE 35 CB 0.0144 1434 ILE 35 CG1 0.0156 1435 ILE 35 CG2 0.0162 1436 ILE 35 CD1 0.0165 1437 LYS 36 N 0.0130 1438 LYS 36 CA 0.0132 1439 LYS 36 C 0.0154 1440 LYS 36 O 0.0168 1441 LYS 36 CB 0.0126 1442 LYS 36 CG 0.0139 1443 LYS 36 CD 0.0131 1444 LYS 36 CE 0.0137 1445 LYS 36 NZ 0.0130 1446 GLY 37 N 0.0147 1447 GLY 37 CA 0.0161 1448 GLY 37 C 0.0156 1449 GLY 37 O 0.0168 1450 LEU 38 N 0.0140 1451 LEU 38 CA 0.0134 1452 LEU 38 C 0.0128 1453 LEU 38 O 0.0124 1454 LEU 38 CB 0.0121 1455 LEU 38 CG 0.0130 1456 LEU 38 CD1 0.0118 1457 LEU 38 CD2 0.0145 1458 THR 39 N 0.0120 1459 THR 39 CA 0.0107 1460 THR 39 C 0.0076 1461 THR 39 O 0.0047 1462 THR 39 CB 0.0099 1463 THR 39 OG1 0.0082 1464 THR 39 CG2 0.0138 1465 GLU 40 N 0.0096 1466 GLU 40 CA 0.0096 1467 GLU 40 C 0.0077 1468 GLU 40 O 0.0069 1469 GLU 40 CB 0.0139 1470 GLU 40 CG 0.0158 1471 GLU 40 CD 0.0199 1472 GLU 40 OE1 0.0226 1473 GLU 40 OE2 0.0208 1474 GLY 41 N 0.0139 1475 GLY 41 CA 0.0143 1476 GLY 41 C 0.0113 1477 GLY 41 O 0.0091 1478 LEU 42 N 0.0115 1479 LEU 42 CA 0.0094 1480 LEU 42 C 0.0069 1481 LEU 42 C 0.0069 1482 LEU 42 O 0.0081 1483 LEU 42 O 0.0081 1484 LEU 42 CB 0.0110 1485 LEU 42 CG 0.0138 1486 LEU 42 CD1 0.0163 1487 LEU 42 CD2 0.0151 1488 HIS 43 N 0.0063 1489 HIS 43 CA 0.0075 1490 HIS 43 C 0.0079 1491 HIS 43 O 0.0072 1492 HIS 43 CB 0.0071 1493 HIS 43 CG 0.0085 1494 HIS 43 ND1 0.0113 1495 HIS 43 CD2 0.0087 1496 HIS 43 CE1 0.0127 1497 HIS 43 NE2 0.0114 1498 GLY 44 N 0.0105 1499 GLY 44 CA 0.0122 1500 GLY 44 C 0.0134 1501 GLY 44 O 0.0141 1502 PHE 45 N 0.0135 1503 PHE 45 CA 0.0132 1504 PHE 45 C 0.0134 1505 PHE 45 O 0.0137 1506 PHE 45 CB 0.0129 1507 PHE 45 CG 0.0125 1508 PHE 45 CD1 0.0122 1509 PHE 45 CD2 0.0123 1510 PHE 45 CE1 0.0119 1511 PHE 45 CE2 0.0119 1512 PHE 45 CZ 0.0117 1513 HIS 46 N 0.0134 1514 HIS 46 CA 0.0137 1515 HIS 46 C 0.0135 1516 HIS 46 O 0.0131 1517 HIS 46 CB 0.0141 1518 HIS 46 CG 0.0143 1519 HIS 46 ND1 0.0143 1520 HIS 46 CD2 0.0145 1521 HIS 46 CE1 0.0146 1522 HIS 46 NE2 0.0147 1523 VAL 47 N 0.0082 1524 VAL 47 CA 0.0078 1525 VAL 47 C 0.0085 1526 VAL 47 O 0.0098 1527 VAL 47 CB 0.0085 1528 VAL 47 CG1 0.0086 1529 VAL 47 CG2 0.0080 1530 HIS 48 N 0.0079 1531 HIS 48 CA 0.0088 1532 HIS 48 C 0.0099 1533 HIS 48 O 0.0098 1534 HIS 48 CB 0.0078 1535 HIS 48 CG 0.0072 1536 HIS 48 ND1 0.0075 1537 HIS 48 CD2 0.0067 1538 HIS 48 CE1 0.0072 1539 HIS 48 NE2 0.0069 1540 GLU 49 N 0.0153 1541 GLU 49 CA 0.0150 1542 GLU 49 C 0.0150 1543 GLU 49 O 0.0150 1544 GLU 49 CB 0.0146 1545 GLU 49 CG 0.0142 1546 GLU 49 CD 0.0138 1547 GLU 49 OE1 0.0138 1548 GLU 49 OE2 0.0136 1549 PHE 50 N 0.0150 1550 PHE 50 CA 0.0150 1551 PHE 50 C 0.0155 1552 PHE 50 O 0.0158 1553 PHE 50 CB 0.0147 1554 PHE 50 CG 0.0143 1555 PHE 50 CD1 0.0141 1556 PHE 50 CD2 0.0143 1557 PHE 50 CE1 0.0137 1558 PHE 50 CE2 0.0140 1559 PHE 50 CZ 0.0137 1560 GLY 51 N 0.0172 1561 GLY 51 CA 0.0164 1562 GLY 51 C 0.0164 1563 GLY 51 O 0.0162 1564 ASP 52 N 0.0167 1565 ASP 52 CA 0.0171 1566 ASP 52 C 0.0168 1567 ASP 52 O 0.0168 1568 ASP 52 CB 0.0184 1569 ASP 52 CG 0.0193 1570 ASP 52 OD1 0.0189 1571 ASP 52 OD2 0.0205 1572 ASN 53 N 0.0193 1573 ASN 53 CA 0.0189 1574 ASN 53 C 0.0223 1575 ASN 53 O 0.0231 1576 ASN 53 CB 0.0167 1577 ASN 53 CG 0.0155 1578 ASN 53 OD1 0.0155 1579 ASN 53 ND2 0.0160 1580 THR 54 N 0.0255 1581 THR 54 CA 0.0295 1582 THR 54 C 0.0321 1583 THR 54 O 0.0344 1584 THR 54 CB 0.0333 1585 THR 54 OG1 0.0321 1586 THR 54 CG2 0.0374 1587 ALA 55 N 0.0320 1588 ALA 55 CA 0.0344 1589 ALA 55 C 0.0291 1590 ALA 55 O 0.0291 1591 ALA 55 CB 0.0378 1592 GLY 56 N 0.0255 1593 GLY 56 CA 0.0227 1594 GLY 56 C 0.0162 1595 GLY 56 O 0.0138 1596 CYS 57 N 0.0149 1597 CYS 57 CA 0.0127 1598 CYS 57 C 0.0119 1599 CYS 57 O 0.0118 1600 CYS 57 CB 0.0139 1601 CYS 57 SG 0.0177 1602 THR 58 N 0.0134 1603 THR 58 CA 0.0147 1604 THR 58 C 0.0164 1605 THR 58 O 0.0185 1606 THR 58 CB 0.0173 1607 THR 58 OG1 0.0195 1608 THR 58 CG2 0.0200 1609 SER 59 N 0.0167 1610 SER 59 CA 0.0180 1611 SER 59 C 0.0170 1612 SER 59 O 0.0185 1613 SER 59 CB 0.0187 1614 SER 59 OG 0.0197 1615 ALA 60 N 0.0151 1616 ALA 60 CA 0.0150 1617 ALA 60 C 0.0168 1618 ALA 60 O 0.0181 1619 ALA 60 CB 0.0135 1620 GLY 61 N 0.0121 1621 GLY 61 CA 0.0113 1622 GLY 61 C 0.0114 1623 GLY 61 O 0.0121 1624 PRO 62 N 0.0105 1625 PRO 62 CA 0.0107 1626 PRO 62 C 0.0105 1627 PRO 62 O 0.0102 1628 PRO 62 CB 0.0099 1629 PRO 62 CG 0.0089 1630 PRO 62 CD 0.0095 1631 HIS 63 N 0.0060 1632 HIS 63 CA 0.0045 1633 HIS 63 C 0.0055 1634 HIS 63 O 0.0062 1635 HIS 63 CB 0.0041 1636 HIS 63 CG 0.0055 1637 HIS 63 ND1 0.0071 1638 HIS 63 CD2 0.0066 1639 HIS 63 CE1 0.0088 1640 HIS 63 NE2 0.0085 1641 PHE 64 N 0.0064 1642 PHE 64 CA 0.0086 1643 PHE 64 C 0.0089 1644 PHE 64 O 0.0090 1645 PHE 64 CB 0.0099 1646 PHE 64 CG 0.0126 1647 PHE 64 CD1 0.0139 1648 PHE 64 CD2 0.0142 1649 PHE 64 CE1 0.0164 1650 PHE 64 CE2 0.0167 1651 PHE 64 CZ 0.0177 1652 ASN 65 N 0.0177 1653 ASN 65 CA 0.0169 1654 ASN 65 C 0.0221 1655 ASN 65 O 0.0263 1656 ASN 65 CB 0.0190 1657 ASN 65 CG 0.0168 1658 ASN 65 OD1 0.0124 1659 ASN 65 ND2 0.0205 1660 PRO 66 N 0.0234 1661 PRO 66 CA 0.0298 1662 PRO 66 C 0.0305 1663 PRO 66 O 0.0359 1664 PRO 66 CB 0.0317 1665 PRO 66 CG 0.0263 1666 PRO 66 CD 0.0205 1667 LEU 67 N 0.0334 1668 LEU 67 CA 0.0323 1669 LEU 67 C 0.0291 1670 LEU 67 O 0.0272 1671 LEU 67 CB 0.0280 1672 LEU 67 CG 0.0334 1673 LEU 67 CD1 0.0319 1674 LEU 67 CD2 0.0432 1675 SER 68 N 0.0305 1676 SER 68 CA 0.0323 1677 SER 68 C 0.0247 1678 SER 68 O 0.0250 1679 SER 68 CB 0.0395 1680 SER 68 OG 0.0472 1681 ARG 69 N 0.0126 1682 ARG 69 CA 0.0124 1683 ARG 69 C 0.0142 1684 ARG 69 O 0.0155 1685 ARG 69 CB 0.0100 1686 ARG 69 CG 0.0083 1687 ARG 69 CD 0.0084 1688 ARG 69 NE 0.0067 1689 ARG 69 CZ 0.0065 1690 ARG 69 NH1 0.0076 1691 ARG 69 NH2 0.0063 1692 LYS 70 N 0.0148 1693 LYS 70 CA 0.0166 1694 LYS 70 C 0.0153 1695 LYS 70 O 0.0133 1696 LYS 70 CB 0.0187 1697 LYS 70 CG 0.0204 1698 LYS 70 CD 0.0228 1699 LYS 70 CE 0.0223 1700 LYS 70 NZ 0.0235 1701 HIS 71 N 0.0161 1702 HIS 71 CA 0.0161 1703 HIS 71 C 0.0160 1704 HIS 71 O 0.0158 1705 HIS 71 CB 0.0159 1706 HIS 71 CG 0.0161 1707 HIS 71 ND1 0.0167 1708 HIS 71 CD2 0.0160 1709 HIS 71 CE1 0.0169 1710 HIS 71 NE2 0.0164 1711 GLY 72 N 0.0163 1712 GLY 72 CA 0.0162 1713 GLY 72 C 0.0165 1714 GLY 72 O 0.0168 1715 GLY 73 N 0.0131 1716 GLY 73 CA 0.0143 1717 GLY 73 C 0.0157 1718 GLY 73 O 0.0157 1719 PRO 74 N 0.0171 1720 PRO 74 CA 0.0187 1721 PRO 74 C 0.0189 1722 PRO 74 O 0.0197 1723 PRO 74 CB 0.0200 1724 PRO 74 CG 0.0191 1725 PRO 74 CD 0.0175 1726 LYS 75 N 0.0376 1727 LYS 75 CA 0.0392 1728 LYS 75 C 0.0317 1729 LYS 75 O 0.0331 1730 LYS 75 CB 0.0468 1731 LYS 75 CG 0.0526 1732 LYS 75 CD 0.0618 1733 LYS 75 CE 0.0644 1734 LYS 75 NZ 0.0738 1735 ASP 76 N 0.0245 1736 ASP 76 CA 0.0174 1737 ASP 76 C 0.0137 1738 ASP 76 O 0.0176 1739 ASP 76 CB 0.0138 1740 ASP 76 CG 0.0207 1741 ASP 76 OD1 0.0199 1742 ASP 76 OD2 0.0277 1743 GLU 77 N 0.0258 1744 GLU 77 CA 0.0329 1745 GLU 77 C 0.0281 1746 GLU 77 O 0.0327 1747 GLU 77 CB 0.0424 1748 GLU 77 CG 0.0485 1749 GLU 77 CD 0.0583 1750 GLU 77 OE1 0.0668 1751 GLU 77 OE2 0.0588 1752 GLU 78 N 0.0209 1753 GLU 78 CA 0.0148 1754 GLU 78 C 0.0097 1755 GLU 78 O 0.0055 1756 GLU 78 CB 0.0142 1757 GLU 78 CG 0.0076 1758 GLU 78 CD 0.0109 1759 GLU 78 OE1 0.0190 1760 GLU 78 OE2 0.0084 1761 ARG 79 N 0.0073 1762 ARG 79 CA 0.0083 1763 ARG 79 C 0.0080 1764 ARG 79 O 0.0071 1765 ARG 79 CB 0.0093 1766 ARG 79 CG 0.0090 1767 ARG 79 CD 0.0101 1768 ARG 79 NE 0.0104 1769 ARG 79 CZ 0.0111 1770 ARG 79 NH1 0.0117 1771 ARG 79 NH2 0.0114 1772 HIS 80 N 0.0089 1773 HIS 80 CA 0.0091 1774 HIS 80 C 0.0094 1775 HIS 80 O 0.0100 1776 HIS 80 CB 0.0101 1777 HIS 80 CG 0.0099 1778 HIS 80 ND1 0.0108 1779 HIS 80 CD2 0.0090 1780 HIS 80 CE1 0.0104 1781 HIS 80 NE2 0.0094 1782 VAL 81 N 0.0041 1783 VAL 81 CA 0.0059 1784 VAL 81 C 0.0042 1785 VAL 81 O 0.0054 1786 VAL 81 CB 0.0085 1787 VAL 81 CG1 0.0098 1788 VAL 81 CG2 0.0106 1789 GLY 82 N 0.0021 1790 GLY 82 CA 0.0005 1791 GLY 82 C 0.0029 1792 GLY 82 O 0.0046 1793 ASP 83 N 0.0085 1794 ASP 83 CA 0.0100 1795 ASP 83 C 0.0100 1796 ASP 83 O 0.0099 1797 ASP 83 CB 0.0109 1798 ASP 83 CG 0.0114 1799 ASP 83 OD1 0.0113 1800 ASP 83 OD2 0.0119 1801 LEU 84 N 0.0103 1802 LEU 84 CA 0.0103 1803 LEU 84 C 0.0119 1804 LEU 84 O 0.0121 1805 LEU 84 CB 0.0092 1806 LEU 84 CG 0.0076 1807 LEU 84 CD1 0.0067 1808 LEU 84 CD2 0.0075 1809 GLY 85 N 0.0156 1810 GLY 85 CA 0.0130 1811 GLY 85 C 0.0114 1812 GLY 85 O 0.0118 1813 ASN 86 N 0.0100 1814 ASN 86 CA 0.0082 1815 ASN 86 C 0.0087 1816 ASN 86 O 0.0102 1817 ASN 86 CB 0.0055 1818 ASN 86 CG 0.0050 1819 ASN 86 OD1 0.0054 1820 ASN 86 ND2 0.0050 1821 VAL 87 N 0.0105 1822 VAL 87 CA 0.0115 1823 VAL 87 C 0.0098 1824 VAL 87 O 0.0079 1825 VAL 87 CB 0.0125 1826 VAL 87 CG1 0.0155 1827 VAL 87 CG2 0.0108 1828 THR 88 N 0.0114 1829 THR 88 CA 0.0115 1830 THR 88 C 0.0110 1831 THR 88 O 0.0125 1832 THR 88 CB 0.0148 1833 THR 88 OG1 0.0153 1834 THR 88 CG2 0.0160 1835 ALA 89 N 0.0110 1836 ALA 89 CA 0.0085 1837 ALA 89 C 0.0053 1838 ALA 89 O 0.0054 1839 ALA 89 CB 0.0083 1840 ASP 90 N 0.0055 1841 ASP 90 CA 0.0054 1842 ASP 90 C 0.0082 1843 ASP 90 O 0.0084 1844 ASP 90 CB 0.0069 1845 ASP 90 CG 0.0053 1846 ASP 90 OD1 0.0073 1847 ASP 90 OD2 0.0042 1848 LYS 91 N 0.0294 1849 LYS 91 CA 0.0291 1850 LYS 91 C 0.0208 1851 LYS 91 O 0.0159 1852 LYS 91 CB 0.0400 1853 LYS 91 CG 0.0491 1854 LYS 91 CD 0.0506 1855 LYS 91 CE 0.0626 1856 LYS 91 NZ 0.0693 1857 ASP 92 N 0.0231 1858 ASP 92 CA 0.0221 1859 ASP 92 C 0.0157 1860 ASP 92 O 0.0203 1861 ASP 92 CB 0.0335 1862 ASP 92 CG 0.0355 1863 ASP 92 OD1 0.0278 1864 ASP 92 OD2 0.0449 1865 GLY 93 N 0.0119 1866 GLY 93 CA 0.0122 1867 GLY 93 C 0.0127 1868 GLY 93 O 0.0142 1869 VAL 94 N 0.0121 1870 VAL 94 CA 0.0133 1871 VAL 94 C 0.0120 1872 VAL 94 O 0.0100 1873 VAL 94 CB 0.0141 1874 VAL 94 CG1 0.0149 1875 VAL 94 CG2 0.0167 1876 ALA 95 N 0.0138 1877 ALA 95 CA 0.0138 1878 ALA 95 C 0.0142 1879 ALA 95 O 0.0139 1880 ALA 95 CB 0.0132 1881 ASP 96 N 0.0161 1882 ASP 96 N 0.0161 1883 ASP 96 CA 0.0179 1884 ASP 96 CA 0.0179 1885 ASP 96 C 0.0171 1886 ASP 96 C 0.0171 1887 ASP 96 O 0.0175 1888 ASP 96 O 0.0175 1889 ASP 96 CB 0.0211 1890 ASP 96 CB 0.0211 1891 ASP 96 CG 0.0236 1892 ASP 96 CG 0.0223 1893 ASP 96 OD1 0.0237 1894 ASP 96 OD1 0.0215 1895 ASP 96 OD2 0.0261 1896 ASP 96 OD2 0.0243 1897 VAL 97 N 0.0116 1898 VAL 97 CA 0.0121 1899 VAL 97 C 0.0115 1900 VAL 97 O 0.0105 1901 VAL 97 CB 0.0123 1902 VAL 97 CG1 0.0134 1903 VAL 97 CG2 0.0135 1904 SER 98 N 0.0127 1905 SER 98 CA 0.0132 1906 SER 98 CA 0.0132 1907 SER 98 C 0.0152 1908 SER 98 O 0.0163 1909 SER 98 CB 0.0128 1910 SER 98 CB 0.0128 1911 SER 98 OG 0.0141 1912 SER 98 OG 0.0138 1913 ILE 99 N 0.0081 1914 ILE 99 CA 0.0078 1915 ILE 99 C 0.0073 1916 ILE 99 O 0.0074 1917 ILE 99 CB 0.0087 1918 ILE 99 CG1 0.0095 1919 ILE 99 CG2 0.0093 1920 ILE 99 CD1 0.0104 1921 GLU 100 N 0.0069 1922 GLU 100 CA 0.0067 1923 GLU 100 C 0.0071 1924 GLU 100 O 0.0069 1925 GLU 100 CB 0.0059 1926 GLU 100 CG 0.0061 1927 GLU 100 CD 0.0058 1928 GLU 100 OE1 0.0054 1929 GLU 100 OE2 0.0061 1930 ASP 101 N 0.0090 1931 ASP 101 CA 0.0095 1932 ASP 101 C 0.0106 1933 ASP 101 O 0.0116 1934 ASP 101 CB 0.0104 1935 ASP 101 CG 0.0107 1936 ASP 101 OD1 0.0097 1937 ASP 101 OD2 0.0119 1938 SER 102 N 0.0105 1939 SER 102 CA 0.0117 1940 SER 102 CA 0.0117 1941 SER 102 C 0.0127 1942 SER 102 O 0.0138 1943 SER 102 CB 0.0112 1944 SER 102 CB 0.0112 1945 SER 102 OG 0.0107 1946 SER 102 OG 0.0099 1947 VAL 103 N 0.0123 1948 VAL 103 CA 0.0128 1949 VAL 103 C 0.0130 1950 VAL 103 O 0.0145 1951 VAL 103 CB 0.0116 1952 VAL 103 CG1 0.0121 1953 VAL 103 CG2 0.0119 1954 ILE 104 N 0.0117 1955 ILE 104 CA 0.0124 1956 ILE 104 C 0.0139 1957 ILE 104 O 0.0141 1958 ILE 104 CB 0.0110 1959 ILE 104 CG1 0.0099 1960 ILE 104 CG2 0.0097 1961 ILE 104 CD1 0.0089 1962 SER 105 N 0.0174 1963 SER 105 CA 0.0161 1964 SER 105 C 0.0152 1965 SER 105 O 0.0158 1966 SER 105 CB 0.0165 1967 SER 105 OG 0.0153 1968 LEU 106 N 0.0138 1969 LEU 106 CA 0.0130 1970 LEU 106 C 0.0129 1971 LEU 106 O 0.0122 1972 LEU 106 CB 0.0116 1973 LEU 106 CG 0.0116 1974 LEU 106 CD1 0.0102 1975 LEU 106 CD2 0.0126 1976 SER 107 N 0.0103 1977 SER 107 CA 0.0103 1978 SER 107 C 0.0165 1979 SER 107 O 0.0208 1980 SER 107 CB 0.0061 1981 SER 107 OG 0.0107 1982 GLY 108 N 0.0181 1983 GLY 108 CA 0.0238 1984 GLY 108 C 0.0307 1985 GLY 108 O 0.0319 1986 ASP 109 N 0.0408 1987 ASP 109 CA 0.0415 1988 ASP 109 C 0.0366 1989 ASP 109 O 0.0366 1990 ASP 109 CB 0.0456 1991 ASP 109 CG 0.0464 1992 ASP 109 OD1 0.0483 1993 ASP 109 OD2 0.0455 1994 HIS 110 N 0.0330 1995 HIS 110 CA 0.0282 1996 HIS 110 C 0.0243 1997 HIS 110 O 0.0200 1998 HIS 110 CB 0.0271 1999 HIS 110 CG 0.0309 2000 HIS 110 ND1 0.0322 2001 HIS 110 CD2 0.0344 2002 HIS 110 CE1 0.0358 2003 HIS 110 NE2 0.0371 2004 CYS 111 N 0.0196 2005 CYS 111 CA 0.0185 2006 CYS 111 CA 0.0185 2007 CYS 111 C 0.0180 2008 CYS 111 O 0.0189 2009 CYS 111 CB 0.0192 2010 CYS 111 CB 0.0192 2011 CYS 111 SG 0.0181 2012 CYS 111 SG 0.0181 2013 ILE 112 N 0.0166 2014 ILE 112 CA 0.0160 2015 ILE 112 C 0.0156 2016 ILE 112 O 0.0151 2017 ILE 112 CB 0.0148 2018 ILE 112 CG1 0.0136 2019 ILE 112 CG2 0.0155 2020 ILE 112 CD1 0.0125 2021 ILE 113 N 0.0159 2022 ILE 113 CA 0.0158 2023 ILE 113 C 0.0160 2024 ILE 113 O 0.0161 2025 ILE 113 CB 0.0154 2026 ILE 113 CG1 0.0152 2027 ILE 113 CG2 0.0153 2028 ILE 113 CD1 0.0152 2029 GLY 114 N 0.0160 2030 GLY 114 CA 0.0163 2031 GLY 114 C 0.0166 2032 GLY 114 O 0.0168 2033 ARG 115 N 0.0153 2034 ARG 115 CA 0.0142 2035 ARG 115 C 0.0124 2036 ARG 115 O 0.0121 2037 ARG 115 CB 0.0151 2038 ARG 115 CG 0.0170 2039 ARG 115 CD 0.0178 2040 ARG 115 NE 0.0197 2041 ARG 115 CZ 0.0204 2042 ARG 115 NH1 0.0195 2043 ARG 115 NH2 0.0223 2044 THR 116 N 0.0114 2045 THR 116 CA 0.0099 2046 THR 116 C 0.0097 2047 THR 116 O 0.0101 2048 THR 116 CB 0.0092 2049 THR 116 OG1 0.0100 2050 THR 116 CG2 0.0080 2051 LEU 117 N 0.0120 2052 LEU 117 CA 0.0123 2053 LEU 117 C 0.0121 2054 LEU 117 O 0.0113 2055 LEU 117 CB 0.0118 2056 LEU 117 CG 0.0122 2057 LEU 117 CD1 0.0133 2058 LEU 117 CD2 0.0116 2059 VAL 118 N 0.0129 2060 VAL 118 CA 0.0129 2061 VAL 118 C 0.0136 2062 VAL 118 O 0.0143 2063 VAL 118 CB 0.0135 2064 VAL 118 CG1 0.0137 2065 VAL 118 CG2 0.0130 2066 VAL 119 N 0.0191 2067 VAL 119 CA 0.0172 2068 VAL 119 C 0.0179 2069 VAL 119 O 0.0193 2070 VAL 119 CB 0.0160 2071 VAL 119 CG1 0.0170 2072 VAL 119 CG2 0.0143 2073 HIS 120 N 0.0171 2074 HIS 120 CA 0.0183 2075 HIS 120 C 0.0177 2076 HIS 120 O 0.0162 2077 HIS 120 CB 0.0185 2078 HIS 120 CG 0.0200 2079 HIS 120 ND1 0.0220 2080 HIS 120 CD2 0.0201 2081 HIS 120 CE1 0.0231 2082 HIS 120 NE2 0.0221 2083 GLU 121 N 0.0239 2084 GLU 121 CA 0.0252 2085 GLU 121 C 0.0230 2086 GLU 121 O 0.0236 2087 GLU 121 CB 0.0358 2088 GLU 121 CG 0.0413 2089 GLU 121 CD 0.0514 2090 GLU 121 OE1 0.0540 2091 GLU 121 OE2 0.0577 2092 LYS 122 N 0.0234 2093 LYS 122 CA 0.0237 2094 LYS 122 C 0.0146 2095 LYS 122 O 0.0073 2096 LYS 122 CB 0.0309 2097 LYS 122 CG 0.0409 2098 LYS 122 CD 0.0476 2099 LYS 122 CE 0.0565 2100 LYS 122 NZ 0.0634 2101 ALA 123 N 0.0113 2102 ALA 123 CA 0.0070 2103 ALA 123 C 0.0059 2104 ALA 123 O 0.0086 2105 ALA 123 CB 0.0076 2106 ASP 124 N 0.0046 2107 ASP 124 CA 0.0078 2108 ASP 124 C 0.0073 2109 ASP 124 O 0.0074 2110 ASP 124 CB 0.0107 2111 ASP 124 CG 0.0151 2112 ASP 124 OD1 0.0157 2113 ASP 124 OD2 0.0180 2114 ASP 125 N 0.0110 2115 ASP 125 CA 0.0112 2116 ASP 125 C 0.0126 2117 ASP 125 O 0.0133 2118 ASP 125 CB 0.0108 2119 ASP 125 CG 0.0113 2120 ASP 125 OD1 0.0124 2121 ASP 125 OD2 0.0107 2122 LEU 126 N 0.0134 2123 LEU 126 CA 0.0151 2124 LEU 126 C 0.0161 2125 LEU 126 O 0.0173 2126 LEU 126 CB 0.0153 2127 LEU 126 CG 0.0140 2128 LEU 126 CD1 0.0144 2129 LEU 126 CD2 0.0141 2130 GLY 127 N 0.0156 2131 GLY 127 CA 0.0186 2132 GLY 127 C 0.0179 2133 GLY 127 O 0.0206 2134 LYS 128 N 0.0152 2135 LYS 128 CA 0.0161 2136 LYS 128 C 0.0114 2137 LYS 128 O 0.0130 2138 LYS 128 CB 0.0199 2139 LYS 128 CG 0.0235 2140 LYS 128 CD 0.0292 2141 LYS 128 CE 0.0324 2142 LYS 128 NZ 0.0358 2143 GLY 129 N 0.0071 2144 GLY 129 CA 0.0048 2145 GLY 129 C 0.0062 2146 GLY 129 O 0.0095 2147 GLY 130 N 0.0083 2148 GLY 130 CA 0.0132 2149 GLY 130 C 0.0170 2150 GLY 130 O 0.0212 2151 ASN 131 N 0.0089 2152 ASN 131 CA 0.0129 2153 ASN 131 C 0.0136 2154 ASN 131 O 0.0085 2155 ASN 131 CB 0.0157 2156 ASN 131 CG 0.0152 2157 ASN 131 OD1 0.0157 2158 ASN 131 ND2 0.0190 2159 GLU 132 N 0.0219 2160 GLU 132 CA 0.0237 2161 GLU 132 C 0.0204 2162 GLU 132 O 0.0172 2163 GLU 132 CB 0.0345 2164 GLU 132 CG 0.0377 2165 GLU 132 CD 0.0471 2166 GLU 132 OE1 0.0539 2167 GLU 132 OE2 0.0479 2168 GLU 133 N 0.0152 2169 GLU 133 CA 0.0171 2170 GLU 133 C 0.0154 2171 GLU 133 O 0.0174 2172 GLU 133 CB 0.0195 2173 GLU 133 CG 0.0216 2174 GLU 133 CD 0.0252 2175 GLU 133 OE1 0.0255 2176 GLU 133 OE2 0.0276 2177 SER 134 N 0.0125 2178 SER 134 CA 0.0115 2179 SER 134 C 0.0125 2180 SER 134 O 0.0146 2181 SER 134 CB 0.0086 2182 SER 134 OG 0.0088 2183 THR 135 N 0.0073 2184 THR 135 CA 0.0104 2185 THR 135 C 0.0138 2186 THR 135 O 0.0164 2187 THR 135 CB 0.0087 2188 THR 135 OG1 0.0057 2189 THR 135 CG2 0.0094 2190 LYS 136 N 0.0145 2191 LYS 136 CA 0.0187 2192 LYS 136 C 0.0206 2193 LYS 136 O 0.0241 2194 LYS 136 CB 0.0197 2195 LYS 136 CG 0.0200 2196 LYS 136 CD 0.0201 2197 LYS 136 CE 0.0245 2198 LYS 136 NZ 0.0277 2199 THR 137 N 0.0181 2200 THR 137 CA 0.0189 2201 THR 137 C 0.0179 2202 THR 137 O 0.0186 2203 THR 137 CB 0.0195 2204 THR 137 OG1 0.0182 2205 THR 137 CG2 0.0203 2206 GLY 138 N 0.0164 2207 GLY 138 CA 0.0154 2208 GLY 138 C 0.0149 2209 GLY 138 O 0.0143 2210 ASN 139 N 0.0164 2211 ASN 139 CA 0.0149 2212 ASN 139 C 0.0150 2213 ASN 139 O 0.0146 2214 ASN 139 CB 0.0124 2215 ASN 139 CG 0.0130 2216 ASN 139 OD1 0.0137 2217 ASN 139 ND2 0.0140 2218 ALA 140 N 0.0170 2219 ALA 140 CA 0.0177 2220 ALA 140 C 0.0213 2221 ALA 140 O 0.0227 2222 ALA 140 CB 0.0190 2223 GLY 141 N 0.0284 2224 GLY 141 CA 0.0344 2225 GLY 141 C 0.0374 2226 GLY 141 O 0.0373 2227 SER 142 N 0.0414 2228 SER 142 CA 0.0454 2229 SER 142 C 0.0391 2230 SER 142 O 0.0315 2231 SER 142 CB 0.0516 2232 SER 142 OG 0.0482 2233 ARG 143 N 0.0214 2234 ARG 143 CA 0.0212 2235 ARG 143 C 0.0211 2236 ARG 143 O 0.0210 2237 ARG 143 CB 0.0211 2238 ARG 143 CG 0.0215 2239 ARG 143 CD 0.0216 2240 ARG 143 NE 0.0222 2241 ARG 143 CZ 0.0224 2242 ARG 143 NH1 0.0221 2243 ARG 143 NH2 0.0232 2244 LEU 144 N 0.0213 2245 LEU 144 CA 0.0215 2246 LEU 144 C 0.0218 2247 LEU 144 O 0.0220 2248 LEU 144 CB 0.0220 2249 LEU 144 CG 0.0220 2250 LEU 144 CD1 0.0227 2251 LEU 144 CD2 0.0215 2252 ALA 145 N 0.0172 2253 ALA 145 CA 0.0157 2254 ALA 145 C 0.0157 2255 ALA 145 O 0.0170 2256 ALA 145 CB 0.0155 2257 CYS 146 N 0.0145 2258 CYS 146 CA 0.0148 2259 CYS 146 C 0.0137 2260 CYS 146 O 0.0127 2261 CYS 146 CB 0.0157 2262 CYS 146 SG 0.0148 2263 GLY 147 N 0.0076 2264 GLY 147 CA 0.0066 2265 GLY 147 C 0.0065 2266 GLY 147 O 0.0077 2267 VAL 148 N 0.0065 2268 VAL 148 CA 0.0082 2269 VAL 148 C 0.0094 2270 VAL 148 O 0.0088 2271 VAL 148 CB 0.0093 2272 VAL 148 CG1 0.0119 2273 VAL 148 CG2 0.0094 2274 ILE 149 N 0.0086 2275 ILE 149 CA 0.0088 2276 ILE 149 C 0.0091 2277 ILE 149 O 0.0094 2278 ILE 149 CB 0.0090 2279 ILE 149 CG1 0.0087 2280 ILE 149 CG2 0.0093 2281 ILE 149 CD1 0.0088 2282 GLY 150 N 0.0092 2283 GLY 150 CA 0.0095 2284 GLY 150 C 0.0098 2285 GLY 150 O 0.0098 2286 ILE 151 N 0.0087 2287 ILE 151 CA 0.0092 2288 ILE 151 C 0.0086 2289 ILE 151 O 0.0080 2290 ILE 151 CB 0.0102 2291 ILE 151 CG1 0.0109 2292 ILE 151 CG2 0.0109 2293 ILE 151 CD1 0.0120 2294 ALA 152 N 0.0087 2295 ALA 152 CA 0.0083 2296 ALA 152 C 0.0091 2297 ALA 152 O 0.0100 2298 ALA 152 CB 0.0080 2299 GLN 153 N 0.0109 2300 GLN 153 CA 0.0223 2301 GLN 153 C 0.0349 2302 GLN 153 O 0.0384 2303 GLN 153 CB 0.0222 2304 GLN 153 CG 0.0306 2305 GLN 153 CD 0.0283 2306 GLN 153 OE1 0.0224 2307 GLN 153 NE2 0.0362 2308 GLN 153 OXT 0.0447