1 ALA 1 N 0.0136 2 ALA 1 CA 0.0120 3 ALA 1 C 0.0100 4 ALA 1 O 0.0098 5 ALA 1 CB 0.0126 6 THR 2 N 0.0084 7 THR 2 CA 0.0064 8 THR 2 C 0.0056 9 THR 2 O 0.0063 10 THR 2 CB 0.0056 11 THR 2 OG1 0.0074 12 THR 2 CG2 0.0041 13 LYS 3 N 0.0086 14 LYS 3 CA 0.0070 15 LYS 3 C 0.0090 16 LYS 3 O 0.0099 17 LYS 3 CB 0.0037 18 LYS 3 CG 0.0028 19 LYS 3 CD 0.0048 20 LYS 3 CE 0.0068 21 LYS 3 NZ 0.0105 22 ALA 4 N 0.0106 23 ALA 4 CA 0.0129 24 ALA 4 C 0.0135 25 ALA 4 O 0.0132 26 ALA 4 CB 0.0167 27 VAL 5 N 0.0179 28 VAL 5 CA 0.0176 29 VAL 5 C 0.0168 30 VAL 5 O 0.0165 31 VAL 5 CB 0.0174 32 VAL 5 CG1 0.0167 33 VAL 5 CG2 0.0172 34 CYS 6 N 0.0167 35 CYS 6 CA 0.0161 36 CYS 6 C 0.0157 37 CYS 6 O 0.0161 38 CYS 6 CB 0.0164 39 CYS 6 SG 0.0157 40 VAL 7 N 0.0157 41 VAL 7 CA 0.0157 42 VAL 7 C 0.0135 43 VAL 7 O 0.0124 44 VAL 7 CB 0.0171 45 VAL 7 CG1 0.0176 46 VAL 7 CG2 0.0192 47 LEU 8 N 0.0129 48 LEU 8 CA 0.0110 49 LEU 8 C 0.0116 50 LEU 8 O 0.0134 51 LEU 8 CB 0.0105 52 LEU 8 CG 0.0098 53 LEU 8 CD1 0.0102 54 LEU 8 CD2 0.0075 55 LYS 9 N 0.0095 56 LYS 9 CA 0.0073 57 LYS 9 C 0.0060 58 LYS 9 O 0.0059 59 LYS 9 CB 0.0064 60 LYS 9 CG 0.0090 61 LYS 9 CD 0.0100 62 LYS 9 CE 0.0113 63 LYS 9 NZ 0.0153 64 GLY 10 N 0.0089 65 GLY 10 CA 0.0114 66 GLY 10 C 0.0160 67 GLY 10 O 0.0168 68 ASP 11 N 0.0379 69 ASP 11 CA 0.0196 70 ASP 11 C 0.0795 71 ASP 11 O 0.1292 72 ASP 11 CB 0.0405 73 ASP 11 CG 0.0593 74 ASP 11 OD1 0.0810 75 ASP 11 OD2 0.1046 76 GLY 12 N 0.0804 77 GLY 12 CA 0.1373 78 GLY 12 C 0.1364 79 GLY 12 O 0.1200 80 PRO 13 N 0.0332 81 PRO 13 CA 0.0267 82 PRO 13 C 0.0155 83 PRO 13 O 0.0122 84 PRO 13 CB 0.0286 85 PRO 13 CG 0.0325 86 PRO 13 CD 0.0384 87 VAL 14 N 0.0127 88 VAL 14 CA 0.0052 89 VAL 14 C 0.0048 90 VAL 14 O 0.0062 91 VAL 14 CB 0.0149 92 VAL 14 CG1 0.0198 93 VAL 14 CG2 0.0239 94 GLN 15 N 0.0120 95 GLN 15 CA 0.0101 96 GLN 15 C 0.0068 97 GLN 15 O 0.0087 98 GLN 15 CB 0.0167 99 GLN 15 CG 0.0190 100 GLN 15 CD 0.0277 101 GLN 15 OE1 0.0316 102 GLN 15 NE2 0.0316 103 GLY 16 N 0.0086 104 GLY 16 CA 0.0152 105 GLY 16 C 0.0180 106 GLY 16 O 0.0147 107 ILE 17 N 0.0173 108 ILE 17 CA 0.0185 109 ILE 17 C 0.0181 110 ILE 17 O 0.0178 111 ILE 17 CB 0.0202 112 ILE 17 CG1 0.0215 113 ILE 17 CG2 0.0203 114 ILE 17 CD1 0.0219 115 ILE 18 N 0.0181 116 ILE 18 CA 0.0179 117 ILE 18 C 0.0194 118 ILE 18 O 0.0202 119 ILE 18 CB 0.0165 120 ILE 18 CG1 0.0149 121 ILE 18 CG2 0.0166 122 ILE 18 CD1 0.0144 123 ASN 19 N 0.0155 124 ASN 19 CA 0.0162 125 ASN 19 C 0.0147 126 ASN 19 O 0.0131 127 ASN 19 CB 0.0165 128 ASN 19 CG 0.0180 129 ASN 19 OD1 0.0198 130 ASN 19 ND2 0.0174 131 PHE 20 N 0.0155 132 PHE 20 CA 0.0145 133 PHE 20 C 0.0151 134 PHE 20 O 0.0168 135 PHE 20 CB 0.0153 136 PHE 20 CG 0.0148 137 PHE 20 CD1 0.0159 138 PHE 20 CD2 0.0133 139 PHE 20 CE1 0.0154 140 PHE 20 CE2 0.0129 141 PHE 20 CZ 0.0139 142 GLU 21 N 0.0056 143 GLU 21 CA 0.0057 144 GLU 21 C 0.0061 145 GLU 21 O 0.0057 146 GLU 21 CB 0.0044 147 GLU 21 CG 0.0046 148 GLU 21 CD 0.0040 149 GLU 21 OE1 0.0036 150 GLU 21 OE2 0.0040 151 GLN 22 N 0.0071 152 GLN 22 CA 0.0077 153 GLN 22 C 0.0076 154 GLN 22 O 0.0081 155 GLN 22 CB 0.0091 156 GLN 22 CG 0.0099 157 GLN 22 CD 0.0114 158 GLN 22 OE1 0.0119 159 GLN 22 NE2 0.0121 160 LYS 23 N 0.0127 161 LYS 23 CA 0.0105 162 LYS 23 C 0.0076 163 LYS 23 O 0.0080 164 LYS 23 CB 0.0094 165 LYS 23 CG 0.0128 166 LYS 23 CD 0.0122 167 LYS 23 CE 0.0089 168 LYS 23 NZ 0.0089 169 GLU 24 N 0.0060 170 GLU 24 CA 0.0037 171 GLU 24 C 0.0042 172 GLU 24 O 0.0057 173 GLU 24 CB 0.0025 174 GLU 24 CG 0.0034 175 GLU 24 CD 0.0065 176 GLU 24 OE1 0.0082 177 GLU 24 OE2 0.0085 178 SER 25 N 0.0096 179 SER 25 CA 0.0114 180 SER 25 C 0.0072 181 SER 25 O 0.0094 182 SER 25 CB 0.0152 183 SER 25 OG 0.0188 184 ASN 26 N 0.0030 185 ASN 26 CA 0.0028 186 ASN 26 C 0.0073 187 ASN 26 O 0.0117 188 ASN 26 CB 0.0066 189 ASN 26 CG 0.0104 190 ASN 26 OD1 0.0108 191 ASN 26 ND2 0.0141 192 GLY 27 N 0.0111 193 GLY 27 CA 0.0120 194 GLY 27 C 0.0141 195 GLY 27 O 0.0150 196 PRO 28 N 0.0151 197 PRO 28 CA 0.0171 198 PRO 28 C 0.0171 199 PRO 28 O 0.0156 200 PRO 28 CB 0.0179 201 PRO 28 CG 0.0162 202 PRO 28 CD 0.0146 203 VAL 29 N 0.0158 204 VAL 29 CA 0.0145 205 VAL 29 C 0.0130 206 VAL 29 O 0.0145 207 VAL 29 CB 0.0173 208 VAL 29 CG1 0.0169 209 VAL 29 CG2 0.0192 210 LYS 30 N 0.0101 211 LYS 30 CA 0.0085 212 LYS 30 C 0.0093 213 LYS 30 O 0.0102 214 LYS 30 CB 0.0052 215 LYS 30 CG 0.0042 216 LYS 30 CD 0.0031 217 LYS 30 CE 0.0027 218 LYS 30 NZ 0.0046 219 VAL 31 N 0.0087 220 VAL 31 CA 0.0104 221 VAL 31 C 0.0081 222 VAL 31 O 0.0052 223 VAL 31 CB 0.0127 224 VAL 31 CG1 0.0149 225 VAL 31 CG2 0.0157 226 TRP 32 N 0.0104 227 TRP 32 CA 0.0107 228 TRP 32 CA 0.0107 229 TRP 32 C 0.0146 230 TRP 32 O 0.0171 231 TRP 32 CB 0.0110 232 TRP 32 CB 0.0110 233 TRP 32 CG 0.0142 234 TRP 32 CG 0.0135 235 TRP 32 CD1 0.0178 236 TRP 32 CD1 0.0127 237 TRP 32 CD2 0.0143 238 TRP 32 CD2 0.0174 239 TRP 32 NE1 0.0200 240 TRP 32 NE1 0.0157 241 TRP 32 CE2 0.0179 242 TRP 32 CE2 0.0186 243 TRP 32 CE3 0.0122 244 TRP 32 CE3 0.0202 245 TRP 32 CZ2 0.0191 246 TRP 32 CZ2 0.0222 247 TRP 32 CZ3 0.0138 248 TRP 32 CZ3 0.0239 249 TRP 32 CH2 0.0170 250 TRP 32 CH2 0.0248 251 GLY 33 N 0.0173 252 GLY 33 CA 0.0178 253 GLY 33 C 0.0163 254 GLY 33 O 0.0153 255 SER 34 N 0.0163 256 SER 34 CA 0.0151 257 SER 34 C 0.0142 258 SER 34 O 0.0153 259 SER 34 CB 0.0167 260 SER 34 OG 0.0161 261 ILE 35 N 0.0092 262 ILE 35 CA 0.0069 263 ILE 35 C 0.0073 264 ILE 35 O 0.0089 265 ILE 35 CB 0.0053 266 ILE 35 CG1 0.0054 267 ILE 35 CG2 0.0041 268 ILE 35 CD1 0.0047 269 LYS 36 N 0.0062 270 LYS 36 CA 0.0065 271 LYS 36 C 0.0047 272 LYS 36 O 0.0041 273 LYS 36 CB 0.0082 274 LYS 36 CG 0.0084 275 LYS 36 CD 0.0108 276 LYS 36 CE 0.0106 277 LYS 36 NZ 0.0132 278 GLY 37 N 0.0081 279 GLY 37 CA 0.0077 280 GLY 37 C 0.0072 281 GLY 37 O 0.0073 282 LEU 38 N 0.0069 283 LEU 38 CA 0.0065 284 LEU 38 C 0.0051 285 LEU 38 O 0.0043 286 LEU 38 CB 0.0070 287 LEU 38 CG 0.0084 288 LEU 38 CD1 0.0087 289 LEU 38 CD2 0.0090 290 THR 39 N 0.0079 291 THR 39 CA 0.0078 292 THR 39 C 0.0056 293 THR 39 O 0.0064 294 THR 39 CB 0.0114 295 THR 39 OG1 0.0127 296 THR 39 CG2 0.0144 297 GLU 40 N 0.0043 298 GLU 40 CA 0.0049 299 GLU 40 C 0.0088 300 GLU 40 O 0.0105 301 GLU 40 CB 0.0042 302 GLU 40 CG 0.0076 303 GLU 40 CD 0.0078 304 GLU 40 OE1 0.0098 305 GLU 40 OE2 0.0070 306 GLY 41 N 0.0109 307 GLY 41 CA 0.0158 308 GLY 41 C 0.0136 309 GLY 41 O 0.0089 310 LEU 42 N 0.0178 311 LEU 42 CA 0.0169 312 LEU 42 C 0.0124 313 LEU 42 O 0.0138 314 LEU 42 CB 0.0229 315 LEU 42 CG 0.0286 316 LEU 42 CD1 0.0310 317 LEU 42 CD2 0.0335 318 HIS 43 N 0.0087 319 HIS 43 CA 0.0057 320 HIS 43 C 0.0061 321 HIS 43 O 0.0086 322 HIS 43 CB 0.0053 323 HIS 43 CG 0.0049 324 HIS 43 ND1 0.0069 325 HIS 43 CD2 0.0048 326 HIS 43 CE1 0.0076 327 HIS 43 NE2 0.0053 328 GLY 44 N 0.0053 329 GLY 44 CA 0.0053 330 GLY 44 C 0.0066 331 GLY 44 O 0.0078 332 PHE 45 N 0.0090 333 PHE 45 CA 0.0093 334 PHE 45 C 0.0095 335 PHE 45 O 0.0098 336 PHE 45 CB 0.0097 337 PHE 45 CG 0.0103 338 PHE 45 CD1 0.0105 339 PHE 45 CD2 0.0110 340 PHE 45 CE1 0.0112 341 PHE 45 CE2 0.0118 342 PHE 45 CZ 0.0119 343 HIS 46 N 0.0094 344 HIS 46 CA 0.0097 345 HIS 46 C 0.0100 346 HIS 46 O 0.0098 347 HIS 46 CB 0.0095 348 HIS 46 CG 0.0093 349 HIS 46 ND1 0.0091 350 HIS 46 CD2 0.0096 351 HIS 46 CE1 0.0092 352 HIS 46 NE2 0.0094 353 VAL 47 N 0.0099 354 VAL 47 CA 0.0109 355 VAL 47 C 0.0133 356 VAL 47 O 0.0142 357 VAL 47 CB 0.0109 358 VAL 47 CG1 0.0127 359 VAL 47 CG2 0.0091 360 HIS 48 N 0.0143 361 HIS 48 CA 0.0167 362 HIS 48 C 0.0181 363 HIS 48 O 0.0173 364 HIS 48 CB 0.0176 365 HIS 48 CG 0.0175 366 HIS 48 ND1 0.0195 367 HIS 48 CD2 0.0159 368 HIS 48 CE1 0.0193 369 HIS 48 NE2 0.0172 370 GLU 49 N 0.0254 371 GLU 49 CA 0.0283 372 GLU 49 C 0.0289 373 GLU 49 O 0.0299 374 GLU 49 CB 0.0330 375 GLU 49 CG 0.0359 376 GLU 49 CD 0.0407 377 GLU 49 OE1 0.0418 378 GLU 49 OE2 0.0438 379 PHE 50 N 0.0291 380 PHE 50 CA 0.0307 381 PHE 50 C 0.0270 382 PHE 50 O 0.0237 383 PHE 50 CB 0.0341 384 PHE 50 CG 0.0379 385 PHE 50 CD1 0.0402 386 PHE 50 CD2 0.0397 387 PHE 50 CE1 0.0437 388 PHE 50 CE2 0.0435 389 PHE 50 CZ 0.0453 390 GLY 51 N 0.0225 391 GLY 51 CA 0.0218 392 GLY 51 C 0.0221 393 GLY 51 O 0.0223 394 ASP 52 N 0.0223 395 ASP 52 CA 0.0227 396 ASP 52 C 0.0216 397 ASP 52 O 0.0212 398 ASP 52 CB 0.0239 399 ASP 52 CG 0.0244 400 ASP 52 OD1 0.0236 401 ASP 52 OD2 0.0256 402 ASN 53 N 0.0177 403 ASN 53 CA 0.0167 404 ASN 53 C 0.0153 405 ASN 53 O 0.0145 406 ASN 53 CB 0.0167 407 ASN 53 CG 0.0181 408 ASN 53 OD1 0.0191 409 ASN 53 ND2 0.0183 410 THR 54 N 0.0153 411 THR 54 CA 0.0143 412 THR 54 C 0.0138 413 THR 54 O 0.0132 414 THR 54 CB 0.0145 415 THR 54 OG1 0.0154 416 THR 54 CG2 0.0137 417 ALA 55 N 0.0218 418 ALA 55 CA 0.0164 419 ALA 55 C 0.0134 420 ALA 55 O 0.0179 421 ALA 55 CB 0.0236 422 GLY 56 N 0.0108 423 GLY 56 CA 0.0108 424 GLY 56 C 0.0135 425 GLY 56 O 0.0171 426 CYS 57 N 0.0129 427 CYS 57 CA 0.0126 428 CYS 57 C 0.0222 429 CYS 57 O 0.0241 430 CYS 57 CB 0.0136 431 CYS 57 SG 0.0138 432 THR 58 N 0.0293 433 THR 58 CA 0.0388 434 THR 58 C 0.0422 435 THR 58 O 0.0492 436 THR 58 CB 0.0458 437 THR 58 OG1 0.0550 438 THR 58 CG2 0.0446 439 SER 59 N 0.0320 440 SER 59 CA 0.0353 441 SER 59 C 0.0347 442 SER 59 O 0.0382 443 SER 59 CB 0.0350 444 SER 59 OG 0.0338 445 ALA 60 N 0.0305 446 ALA 60 CA 0.0297 447 ALA 60 C 0.0341 448 ALA 60 O 0.0349 449 ALA 60 CB 0.0244 450 GLY 61 N 0.0394 451 GLY 61 CA 0.0412 452 GLY 61 C 0.0369 453 GLY 61 O 0.0335 454 PRO 62 N 0.0372 455 PRO 62 CA 0.0341 456 PRO 62 C 0.0275 457 PRO 62 O 0.0259 458 PRO 62 CB 0.0375 459 PRO 62 CG 0.0397 460 PRO 62 CD 0.0412 461 HIS 63 N 0.0162 462 HIS 63 CA 0.0145 463 HIS 63 C 0.0138 464 HIS 63 O 0.0144 465 HIS 63 CB 0.0139 466 HIS 63 CG 0.0147 467 HIS 63 ND1 0.0147 468 HIS 63 CD2 0.0157 469 HIS 63 CE1 0.0156 470 HIS 63 NE2 0.0162 471 PHE 64 N 0.0126 472 PHE 64 CA 0.0120 473 PHE 64 C 0.0112 474 PHE 64 O 0.0101 475 PHE 64 CB 0.0110 476 PHE 64 CG 0.0107 477 PHE 64 CD1 0.0118 478 PHE 64 CD2 0.0095 479 PHE 64 CE1 0.0117 480 PHE 64 CE2 0.0096 481 PHE 64 CZ 0.0107 482 ASN 65 N 0.0072 483 ASN 65 CA 0.0041 484 ASN 65 C 0.0063 485 ASN 65 O 0.0079 486 ASN 65 CB 0.0034 487 ASN 65 CG 0.0059 488 ASN 65 OD1 0.0066 489 ASN 65 ND2 0.0082 490 PRO 66 N 0.0082 491 PRO 66 CA 0.0117 492 PRO 66 C 0.0123 493 PRO 66 O 0.0157 494 PRO 66 CB 0.0134 495 PRO 66 CG 0.0106 496 PRO 66 CD 0.0084 497 LEU 67 N 0.0156 498 LEU 67 CA 0.0168 499 LEU 67 C 0.0191 500 LEU 67 O 0.0217 501 LEU 67 CB 0.0136 502 LEU 67 CG 0.0117 503 LEU 67 CD1 0.0091 504 LEU 67 CD2 0.0153 505 SER 68 N 0.0190 506 SER 68 CA 0.0220 507 SER 68 C 0.0224 508 SER 68 O 0.0268 509 SER 68 CB 0.0276 510 SER 68 OG 0.0289 511 ARG 69 N 0.0128 512 ARG 69 CA 0.0143 513 ARG 69 C 0.0133 514 ARG 69 O 0.0117 515 ARG 69 CB 0.0155 516 ARG 69 CG 0.0158 517 ARG 69 CD 0.0185 518 ARG 69 NE 0.0193 519 ARG 69 CZ 0.0218 520 ARG 69 NH1 0.0237 521 ARG 69 NH2 0.0224 522 LYS 70 N 0.0147 523 LYS 70 CA 0.0142 524 LYS 70 C 0.0150 525 LYS 70 O 0.0164 526 LYS 70 CB 0.0157 527 LYS 70 CG 0.0155 528 LYS 70 CD 0.0136 529 LYS 70 CE 0.0120 530 LYS 70 NZ 0.0107 531 HIS 71 N 0.0071 532 HIS 71 CA 0.0076 533 HIS 71 C 0.0089 534 HIS 71 O 0.0095 535 HIS 71 CB 0.0075 536 HIS 71 CG 0.0084 537 HIS 71 ND1 0.0085 538 HIS 71 CD2 0.0095 539 HIS 71 CE1 0.0096 540 HIS 71 NE2 0.0102 541 GLY 72 N 0.0094 542 GLY 72 CA 0.0107 543 GLY 72 C 0.0113 544 GLY 72 O 0.0109 545 GLY 73 N 0.0166 546 GLY 73 CA 0.0151 547 GLY 73 C 0.0144 548 GLY 73 O 0.0134 549 PRO 74 N 0.0157 550 PRO 74 CA 0.0161 551 PRO 74 C 0.0122 552 PRO 74 O 0.0119 553 PRO 74 CB 0.0197 554 PRO 74 CG 0.0195 555 PRO 74 CD 0.0182 556 LYS 75 N 0.0421 557 LYS 75 CA 0.0354 558 LYS 75 C 0.0225 559 LYS 75 O 0.0339 560 LYS 75 CB 0.0542 561 LYS 75 CG 0.0699 562 LYS 75 CD 0.0885 563 LYS 75 CE 0.0978 564 LYS 75 NZ 0.1184 565 ASP 76 N 0.0135 566 ASP 76 CA 0.0224 567 ASP 76 C 0.0353 568 ASP 76 O 0.0354 569 ASP 76 CB 0.0268 570 ASP 76 CG 0.0158 571 ASP 76 OD1 0.0187 572 ASP 76 OD2 0.0204 573 GLU 77 N 0.0275 574 GLU 77 CA 0.0263 575 GLU 77 C 0.0225 576 GLU 77 O 0.0215 577 GLU 77 CB 0.0280 578 GLU 77 CG 0.0278 579 GLU 77 CD 0.0298 580 GLU 77 OE1 0.0286 581 GLU 77 OE2 0.0332 582 GLU 78 N 0.0210 583 GLU 78 CA 0.0184 584 GLU 78 C 0.0181 585 GLU 78 O 0.0181 586 GLU 78 CB 0.0186 587 GLU 78 CG 0.0180 588 GLU 78 CD 0.0184 589 GLU 78 OE1 0.0187 590 GLU 78 OE2 0.0192 591 ARG 79 N 0.0172 592 ARG 79 CA 0.0161 593 ARG 79 C 0.0132 594 ARG 79 O 0.0123 595 ARG 79 CB 0.0173 596 ARG 79 CG 0.0169 597 ARG 79 CD 0.0177 598 ARG 79 NE 0.0157 599 ARG 79 CZ 0.0159 600 ARG 79 NH1 0.0178 601 ARG 79 NH2 0.0143 602 HIS 80 N 0.0122 603 HIS 80 CA 0.0097 604 HIS 80 C 0.0097 605 HIS 80 O 0.0117 606 HIS 80 CB 0.0093 607 HIS 80 CG 0.0094 608 HIS 80 ND1 0.0109 609 HIS 80 CD2 0.0084 610 HIS 80 CE1 0.0106 611 HIS 80 NE2 0.0090 612 VAL 81 N 0.0067 613 VAL 81 CA 0.0074 614 VAL 81 C 0.0085 615 VAL 81 O 0.0094 616 VAL 81 CB 0.0071 617 VAL 81 CG1 0.0083 618 VAL 81 CG2 0.0064 619 GLY 82 N 0.0085 620 GLY 82 CA 0.0097 621 GLY 82 C 0.0105 622 GLY 82 O 0.0116 623 ASP 83 N 0.0088 624 ASP 83 CA 0.0090 625 ASP 83 C 0.0096 626 ASP 83 O 0.0099 627 ASP 83 CB 0.0087 628 ASP 83 CG 0.0083 629 ASP 83 OD1 0.0082 630 ASP 83 OD2 0.0082 631 LEU 84 N 0.0099 632 LEU 84 CA 0.0107 633 LEU 84 C 0.0110 634 LEU 84 O 0.0117 635 LEU 84 CB 0.0110 636 LEU 84 CG 0.0110 637 LEU 84 CD1 0.0115 638 LEU 84 CD2 0.0112 639 GLY 85 N 0.0139 640 GLY 85 CA 0.0139 641 GLY 85 C 0.0116 642 GLY 85 O 0.0087 643 ASN 86 N 0.0131 644 ASN 86 CA 0.0112 645 ASN 86 C 0.0130 646 ASN 86 O 0.0163 647 ASN 86 CB 0.0119 648 ASN 86 CG 0.0111 649 ASN 86 OD1 0.0089 650 ASN 86 ND2 0.0137 651 VAL 87 N 0.0117 652 VAL 87 CA 0.0120 653 VAL 87 C 0.0096 654 VAL 87 O 0.0076 655 VAL 87 CB 0.0120 656 VAL 87 CG1 0.0156 657 VAL 87 CG2 0.0088 658 THR 88 N 0.0106 659 THR 88 CA 0.0093 660 THR 88 C 0.0067 661 THR 88 O 0.0086 662 THR 88 CB 0.0132 663 THR 88 OG1 0.0161 664 THR 88 CG2 0.0133 665 ALA 89 N 0.0016 666 ALA 89 CA 0.0020 667 ALA 89 C 0.0018 668 ALA 89 O 0.0027 669 ALA 89 CB 0.0039 670 ASP 90 N 0.0018 671 ASP 90 N 0.0019 672 ASP 90 CA 0.0015 673 ASP 90 CA 0.0015 674 ASP 90 C 0.0030 675 ASP 90 C 0.0030 676 ASP 90 O 0.0043 677 ASP 90 O 0.0043 678 ASP 90 CB 0.0023 679 ASP 90 CB 0.0025 680 ASP 90 CG 0.0030 681 ASP 90 CG 0.0042 682 ASP 90 OD1 0.0033 683 ASP 90 OD1 0.0050 684 ASP 90 OD2 0.0040 685 ASP 90 OD2 0.0050 686 LYS 91 N 0.0053 687 LYS 91 CA 0.0092 688 LYS 91 C 0.0112 689 LYS 91 O 0.0141 690 LYS 91 CB 0.0099 691 LYS 91 CG 0.0113 692 LYS 91 CD 0.0153 693 LYS 91 CE 0.0171 694 LYS 91 NZ 0.0168 695 ASP 92 N 0.0108 696 ASP 92 N 0.0108 697 ASP 92 CA 0.0138 698 ASP 92 CA 0.0138 699 ASP 92 C 0.0134 700 ASP 92 C 0.0135 701 ASP 92 O 0.0161 702 ASP 92 O 0.0161 703 ASP 92 CB 0.0149 704 ASP 92 CB 0.0148 705 ASP 92 CG 0.0124 706 ASP 92 CG 0.0163 707 ASP 92 OD1 0.0092 708 ASP 92 OD1 0.0168 709 ASP 92 OD2 0.0145 710 ASP 92 OD2 0.0175 711 GLY 93 N 0.0015 712 GLY 93 CA 0.0013 713 GLY 93 C 0.0006 714 GLY 93 O 0.0005 715 VAL 94 N 0.0005 716 VAL 94 CA 0.0011 717 VAL 94 C 0.0016 718 VAL 94 O 0.0016 719 VAL 94 CB 0.0017 720 VAL 94 CG1 0.0025 721 VAL 94 CG2 0.0020 722 ALA 95 N 0.0037 723 ALA 95 CA 0.0021 724 ALA 95 C 0.0052 725 ALA 95 O 0.0083 726 ALA 95 CB 0.0050 727 ASP 96 N 0.0062 728 ASP 96 N 0.0062 729 ASP 96 CA 0.0091 730 ASP 96 CA 0.0091 731 ASP 96 C 0.0068 732 ASP 96 C 0.0069 733 ASP 96 O 0.0058 734 ASP 96 O 0.0059 735 ASP 96 CB 0.0129 736 ASP 96 CB 0.0129 737 ASP 96 CG 0.0164 738 ASP 96 CG 0.0149 739 ASP 96 OD1 0.0183 740 ASP 96 OD1 0.0171 741 ASP 96 OD2 0.0177 742 ASP 96 OD2 0.0147 743 VAL 97 N 0.0076 744 VAL 97 CA 0.0051 745 VAL 97 C 0.0058 746 VAL 97 O 0.0086 747 VAL 97 CB 0.0081 748 VAL 97 CG1 0.0098 749 VAL 97 CG2 0.0102 750 SER 98 N 0.0066 751 SER 98 CA 0.0080 752 SER 98 CA 0.0080 753 SER 98 C 0.0106 754 SER 98 O 0.0148 755 SER 98 CB 0.0126 756 SER 98 CB 0.0125 757 SER 98 OG 0.0141 758 SER 98 OG 0.0152 759 ILE 99 N 0.0107 760 ILE 99 CA 0.0132 761 ILE 99 C 0.0134 762 ILE 99 O 0.0121 763 ILE 99 CB 0.0154 764 ILE 99 CG1 0.0149 765 ILE 99 CG2 0.0162 766 ILE 99 CD1 0.0174 767 GLU 100 N 0.0152 768 GLU 100 CA 0.0160 769 GLU 100 C 0.0189 770 GLU 100 O 0.0204 771 GLU 100 CB 0.0154 772 GLU 100 CG 0.0158 773 GLU 100 CD 0.0148 774 GLU 100 OE1 0.0136 775 GLU 100 OE2 0.0154 776 ASP 101 N 0.0197 777 ASP 101 CA 0.0187 778 ASP 101 C 0.0206 779 ASP 101 O 0.0223 780 ASP 101 CB 0.0174 781 ASP 101 CG 0.0162 782 ASP 101 OD1 0.0145 783 ASP 101 OD2 0.0170 784 SER 102 N 0.0203 785 SER 102 CA 0.0220 786 SER 102 CA 0.0220 787 SER 102 C 0.0216 788 SER 102 O 0.0229 789 SER 102 CB 0.0225 790 SER 102 CB 0.0224 791 SER 102 OG 0.0235 792 SER 102 OG 0.0205 793 VAL 103 N 0.0149 794 VAL 103 CA 0.0145 795 VAL 103 C 0.0141 796 VAL 103 O 0.0132 797 VAL 103 CB 0.0159 798 VAL 103 CG1 0.0156 799 VAL 103 CG2 0.0166 800 ILE 104 N 0.0152 801 ILE 104 CA 0.0152 802 ILE 104 C 0.0143 803 ILE 104 O 0.0138 804 ILE 104 CB 0.0170 805 ILE 104 CG1 0.0176 806 ILE 104 CG2 0.0181 807 ILE 104 CD1 0.0195 808 SER 105 N 0.0155 809 SER 105 CA 0.0141 810 SER 105 C 0.0145 811 SER 105 O 0.0159 812 SER 105 CB 0.0142 813 SER 105 OG 0.0129 814 LEU 106 N 0.0132 815 LEU 106 CA 0.0137 816 LEU 106 C 0.0144 817 LEU 106 O 0.0149 818 LEU 106 CB 0.0122 819 LEU 106 CG 0.0116 820 LEU 106 CD1 0.0101 821 LEU 106 CD2 0.0131 822 SER 107 N 0.0212 823 SER 107 CA 0.0229 824 SER 107 C 0.0196 825 SER 107 O 0.0153 826 SER 107 CB 0.0243 827 SER 107 OG 0.0205 828 GLY 108 N 0.0223 829 GLY 108 CA 0.0206 830 GLY 108 C 0.0189 831 GLY 108 O 0.0204 832 ASP 109 N 0.0201 833 ASP 109 CA 0.0164 834 ASP 109 CA 0.0164 835 ASP 109 C 0.0134 836 ASP 109 O 0.0110 837 ASP 109 CB 0.0166 838 ASP 109 CB 0.0166 839 ASP 109 CG 0.0140 840 ASP 109 CG 0.0173 841 ASP 109 OD1 0.0126 842 ASP 109 OD1 0.0186 843 ASP 109 OD2 0.0143 844 ASP 109 OD2 0.0174 845 HIS 110 N 0.0141 846 HIS 110 CA 0.0127 847 HIS 110 C 0.0159 848 HIS 110 O 0.0170 849 HIS 110 CB 0.0123 850 HIS 110 CG 0.0106 851 HIS 110 ND1 0.0101 852 HIS 110 CD2 0.0107 853 HIS 110 CE1 0.0108 854 HIS 110 NE2 0.0117 855 CYS 111 N 0.0122 856 CYS 111 CA 0.0137 857 CYS 111 CA 0.0137 858 CYS 111 C 0.0142 859 CYS 111 O 0.0139 860 CYS 111 CB 0.0145 861 CYS 111 CB 0.0145 862 CYS 111 SG 0.0165 863 CYS 111 SG 0.0166 864 ILE 112 N 0.0153 865 ILE 112 CA 0.0162 866 ILE 112 C 0.0179 867 ILE 112 O 0.0189 868 ILE 112 CB 0.0162 869 ILE 112 CG1 0.0169 870 ILE 112 CG2 0.0146 871 ILE 112 CD1 0.0169 872 ILE 113 N 0.0084 873 ILE 113 CA 0.0098 874 ILE 113 C 0.0107 875 ILE 113 O 0.0110 876 ILE 113 CB 0.0109 877 ILE 113 CG1 0.0106 878 ILE 113 CG2 0.0128 879 ILE 113 CD1 0.0109 880 GLY 114 N 0.0114 881 GLY 114 CA 0.0125 882 GLY 114 C 0.0116 883 GLY 114 O 0.0127 884 ARG 115 N 0.0182 885 ARG 115 CA 0.0172 886 ARG 115 C 0.0153 887 ARG 115 O 0.0151 888 ARG 115 CB 0.0164 889 ARG 115 CG 0.0180 890 ARG 115 CD 0.0178 891 ARG 115 NE 0.0195 892 ARG 115 CZ 0.0215 893 ARG 115 NH1 0.0223 894 ARG 115 NH2 0.0229 895 THR 116 N 0.0144 896 THR 116 CA 0.0129 897 THR 116 C 0.0108 898 THR 116 O 0.0109 899 THR 116 CB 0.0140 900 THR 116 OG1 0.0160 901 THR 116 CG2 0.0126 902 LEU 117 N 0.0062 903 LEU 117 CA 0.0056 904 LEU 117 C 0.0047 905 LEU 117 O 0.0049 906 LEU 117 CB 0.0073 907 LEU 117 CG 0.0081 908 LEU 117 CD1 0.0076 909 LEU 117 CD2 0.0105 910 VAL 118 N 0.0047 911 VAL 118 CA 0.0061 912 VAL 118 C 0.0074 913 VAL 118 O 0.0070 914 VAL 118 CB 0.0069 915 VAL 118 CG1 0.0092 916 VAL 118 CG2 0.0069 917 VAL 119 N 0.0141 918 VAL 119 CA 0.0131 919 VAL 119 C 0.0130 920 VAL 119 O 0.0151 921 VAL 119 CB 0.0156 922 VAL 119 CG1 0.0186 923 VAL 119 CG2 0.0145 924 HIS 120 N 0.0114 925 HIS 120 CA 0.0123 926 HIS 120 C 0.0146 927 HIS 120 O 0.0146 928 HIS 120 CB 0.0106 929 HIS 120 CG 0.0095 930 HIS 120 ND1 0.0109 931 HIS 120 CD2 0.0077 932 HIS 120 CE1 0.0095 933 HIS 120 NE2 0.0076 934 GLU 121 N 0.0290 935 GLU 121 CA 0.0294 936 GLU 121 C 0.0222 937 GLU 121 O 0.0177 938 GLU 121 CB 0.0395 939 GLU 121 CG 0.0423 940 GLU 121 CD 0.0524 941 GLU 121 OE1 0.0574 942 GLU 121 OE2 0.0558 943 LYS 122 N 0.0243 944 LYS 122 CA 0.0269 945 LYS 122 C 0.0248 946 LYS 122 O 0.0188 947 LYS 122 CB 0.0381 948 LYS 122 CG 0.0435 949 LYS 122 CD 0.0548 950 LYS 122 CE 0.0594 951 LYS 122 NZ 0.0701 952 ALA 123 N 0.0227 953 ALA 123 CA 0.0207 954 ALA 123 C 0.0175 955 ALA 123 O 0.0184 956 ALA 123 CB 0.0253 957 ASP 124 N 0.0145 958 ASP 124 CA 0.0120 959 ASP 124 C 0.0159 960 ASP 124 O 0.0192 961 ASP 124 CB 0.0089 962 ASP 124 CG 0.0082 963 ASP 124 OD1 0.0085 964 ASP 124 OD2 0.0091 965 ASP 125 N 0.0053 966 ASP 125 CA 0.0048 967 ASP 125 C 0.0040 968 ASP 125 O 0.0038 969 ASP 125 CB 0.0057 970 ASP 125 CG 0.0063 971 ASP 125 OD1 0.0059 972 ASP 125 OD2 0.0073 973 LEU 126 N 0.0036 974 LEU 126 CA 0.0027 975 LEU 126 C 0.0030 976 LEU 126 O 0.0025 977 LEU 126 CB 0.0017 978 LEU 126 CG 0.0019 979 LEU 126 CD1 0.0011 980 LEU 126 CD2 0.0026 981 GLY 127 N 0.0083 982 GLY 127 CA 0.0058 983 GLY 127 C 0.0059 984 GLY 127 O 0.0079 985 LYS 128 N 0.0092 986 LYS 128 CA 0.0105 987 LYS 128 C 0.0158 988 LYS 128 O 0.0181 989 LYS 128 CB 0.0158 990 LYS 128 CG 0.0183 991 LYS 128 CD 0.0190 992 LYS 128 CE 0.0261 993 LYS 128 NZ 0.0274 994 GLY 129 N 0.0209 995 GLY 129 CA 0.0113 996 GLY 129 C 0.0101 997 GLY 129 O 0.0083 998 GLY 130 N 0.0190 999 GLY 130 CA 0.0246 1000 GLY 130 C 0.0294 1001 GLY 130 O 0.0356 1002 ASN 131 N 0.0120 1003 ASN 131 CA 0.0118 1004 ASN 131 C 0.0108 1005 ASN 131 O 0.0103 1006 ASN 131 CB 0.0124 1007 ASN 131 CG 0.0125 1008 ASN 131 OD1 0.0118 1009 ASN 131 ND2 0.0133 1010 GLU 132 N 0.0106 1011 GLU 132 CA 0.0097 1012 GLU 132 C 0.0095 1013 GLU 132 O 0.0088 1014 GLU 132 CB 0.0095 1015 GLU 132 CG 0.0087 1016 GLU 132 CD 0.0086 1017 GLU 132 OE1 0.0092 1018 GLU 132 OE2 0.0079 1019 GLU 133 N 0.0082 1020 GLU 133 CA 0.0088 1021 GLU 133 C 0.0082 1022 GLU 133 O 0.0085 1023 GLU 133 CB 0.0121 1024 GLU 133 CG 0.0139 1025 GLU 133 CD 0.0142 1026 GLU 133 OE1 0.0124 1027 GLU 133 OE2 0.0166 1028 SER 134 N 0.0083 1029 SER 134 CA 0.0078 1030 SER 134 C 0.0051 1031 SER 134 O 0.0050 1032 SER 134 CB 0.0094 1033 SER 134 OG 0.0096 1034 THR 135 N 0.0057 1035 THR 135 CA 0.0063 1036 THR 135 C 0.0070 1037 THR 135 O 0.0077 1038 THR 135 CB 0.0065 1039 THR 135 OG1 0.0066 1040 THR 135 CG2 0.0059 1041 LYS 136 N 0.0070 1042 LYS 136 CA 0.0077 1043 LYS 136 C 0.0074 1044 LYS 136 O 0.0079 1045 LYS 136 CB 0.0081 1046 LYS 136 CG 0.0086 1047 LYS 136 CD 0.0092 1048 LYS 136 CE 0.0101 1049 LYS 136 NZ 0.0106 1050 THR 137 N 0.0046 1051 THR 137 CA 0.0039 1052 THR 137 C 0.0041 1053 THR 137 O 0.0040 1054 THR 137 CB 0.0032 1055 THR 137 OG1 0.0031 1056 THR 137 CG2 0.0040 1057 GLY 138 N 0.0050 1058 GLY 138 CA 0.0060 1059 GLY 138 C 0.0060 1060 GLY 138 O 0.0071 1061 ASN 139 N 0.0130 1062 ASN 139 CA 0.0144 1063 ASN 139 C 0.0164 1064 ASN 139 O 0.0193 1065 ASN 139 CB 0.0162 1066 ASN 139 CG 0.0144 1067 ASN 139 OD1 0.0143 1068 ASN 139 ND2 0.0140 1069 ALA 140 N 0.0151 1070 ALA 140 CA 0.0169 1071 ALA 140 C 0.0178 1072 ALA 140 O 0.0197 1073 ALA 140 CB 0.0157 1074 GLY 141 N 0.0292 1075 GLY 141 CA 0.0318 1076 GLY 141 C 0.0300 1077 GLY 141 O 0.0269 1078 SER 142 N 0.0331 1079 SER 142 CA 0.0352 1080 SER 142 C 0.0300 1081 SER 142 O 0.0242 1082 SER 142 CB 0.0409 1083 SER 142 OG 0.0382 1084 ARG 143 N 0.0167 1085 ARG 143 CA 0.0133 1086 ARG 143 C 0.0178 1087 ARG 143 O 0.0204 1088 ARG 143 CB 0.0100 1089 ARG 143 CG 0.0099 1090 ARG 143 CD 0.0080 1091 ARG 143 NE 0.0118 1092 ARG 143 CZ 0.0137 1093 ARG 143 NH1 0.0118 1094 ARG 143 NH2 0.0187 1095 LEU 144 N 0.0194 1096 LEU 144 CA 0.0248 1097 LEU 144 C 0.0265 1098 LEU 144 O 0.0304 1099 LEU 144 CB 0.0264 1100 LEU 144 CG 0.0262 1101 LEU 144 CD1 0.0279 1102 LEU 144 CD2 0.0301 1103 ALA 145 N 0.0155 1104 ALA 145 CA 0.0129 1105 ALA 145 C 0.0110 1106 ALA 145 O 0.0121 1107 ALA 145 CB 0.0153 1108 CYS 146 N 0.0086 1109 CYS 146 CA 0.0079 1110 CYS 146 C 0.0087 1111 CYS 146 O 0.0086 1112 CYS 146 CB 0.0044 1113 CYS 146 SG 0.0004 1114 GLY 147 N 0.0057 1115 GLY 147 CA 0.0073 1116 GLY 147 C 0.0079 1117 GLY 147 O 0.0071 1118 VAL 148 N 0.0095 1119 VAL 148 CA 0.0103 1120 VAL 148 C 0.0112 1121 VAL 148 O 0.0123 1122 VAL 148 CB 0.0118 1123 VAL 148 CG1 0.0128 1124 VAL 148 CG2 0.0114 1125 ILE 149 N 0.0113 1126 ILE 149 CA 0.0106 1127 ILE 149 C 0.0103 1128 ILE 149 O 0.0103 1129 ILE 149 CB 0.0105 1130 ILE 149 CG1 0.0111 1131 ILE 149 CG2 0.0101 1132 ILE 149 CD1 0.0114 1133 GLY 150 N 0.0102 1134 GLY 150 CA 0.0102 1135 GLY 150 C 0.0100 1136 GLY 150 O 0.0099 1137 ILE 151 N 0.0167 1138 ILE 151 CA 0.0174 1139 ILE 151 C 0.0177 1140 ILE 151 O 0.0173 1141 ILE 151 CB 0.0171 1142 ILE 151 CG1 0.0168 1143 ILE 151 CG2 0.0178 1144 ILE 151 CD1 0.0163 1145 ALA 152 N 0.0185 1146 ALA 152 CA 0.0190 1147 ALA 152 C 0.0195 1148 ALA 152 O 0.0197 1149 ALA 152 CB 0.0196 1150 GLN 153 N 0.0306 1151 GLN 153 CA 0.0267 1152 GLN 153 C 0.0454 1153 GLN 153 O 0.0598 1154 GLN 153 CB 0.0282 1155 GLN 153 CG 0.0242 1156 GLN 153 CD 0.0291 1157 GLN 153 OE1 0.0455 1158 GLN 153 NE2 0.0243 1159 GLN 153 OXT 0.0562 1160 ALA 1 N 0.0117 1161 ALA 1 CA 0.0103 1162 ALA 1 C 0.0092 1163 ALA 1 O 0.0086 1164 ALA 1 CB 0.0086 1165 THR 2 N 0.0096 1166 THR 2 CA 0.0094 1167 THR 2 C 0.0083 1168 THR 2 O 0.0084 1169 THR 2 CB 0.0119 1170 THR 2 OG1 0.0134 1171 THR 2 CG2 0.0123 1172 LYS 3 N 0.0076 1173 LYS 3 CA 0.0064 1174 LYS 3 C 0.0057 1175 LYS 3 O 0.0060 1176 LYS 3 CB 0.0056 1177 LYS 3 CG 0.0061 1178 LYS 3 CD 0.0053 1179 LYS 3 CE 0.0062 1180 LYS 3 NZ 0.0056 1181 ALA 4 N 0.0050 1182 ALA 4 CA 0.0043 1183 ALA 4 C 0.0033 1184 ALA 4 O 0.0033 1185 ALA 4 CB 0.0051 1186 VAL 5 N 0.0091 1187 VAL 5 CA 0.0083 1188 VAL 5 C 0.0100 1189 VAL 5 O 0.0111 1190 VAL 5 CB 0.0069 1191 VAL 5 CG1 0.0071 1192 VAL 5 CG2 0.0071 1193 CYS 6 N 0.0108 1194 CYS 6 CA 0.0129 1195 CYS 6 C 0.0136 1196 CYS 6 O 0.0135 1197 CYS 6 CB 0.0146 1198 CYS 6 SG 0.0175 1199 VAL 7 N 0.0169 1200 VAL 7 CA 0.0174 1201 VAL 7 C 0.0181 1202 VAL 7 O 0.0187 1203 VAL 7 CB 0.0178 1204 VAL 7 CG1 0.0183 1205 VAL 7 CG2 0.0171 1206 LEU 8 N 0.0182 1207 LEU 8 CA 0.0188 1208 LEU 8 C 0.0196 1209 LEU 8 O 0.0196 1210 LEU 8 CB 0.0185 1211 LEU 8 CG 0.0178 1212 LEU 8 CD1 0.0172 1213 LEU 8 CD2 0.0181 1214 LYS 9 N 0.0221 1215 LYS 9 CA 0.0157 1216 LYS 9 C 0.0088 1217 LYS 9 O 0.0122 1218 LYS 9 CB 0.0180 1219 LYS 9 CG 0.0207 1220 LYS 9 CD 0.0279 1221 LYS 9 CE 0.0298 1222 LYS 9 NZ 0.0312 1223 GLY 10 N 0.0016 1224 GLY 10 CA 0.0073 1225 GLY 10 C 0.0130 1226 GLY 10 O 0.0110 1227 ASP 11 N 0.0334 1228 ASP 11 CA 0.0290 1229 ASP 11 C 0.0512 1230 ASP 11 O 0.0854 1231 ASP 11 CB 0.0112 1232 ASP 11 CG 0.0352 1233 ASP 11 OD1 0.0671 1234 ASP 11 OD2 0.0504 1235 GLY 12 N 0.0463 1236 GLY 12 CA 0.0826 1237 GLY 12 C 0.0843 1238 GLY 12 O 0.0809 1239 PRO 13 N 0.0239 1240 PRO 13 CA 0.0183 1241 PRO 13 C 0.0117 1242 PRO 13 O 0.0085 1243 PRO 13 CB 0.0235 1244 PRO 13 CG 0.0287 1245 PRO 13 CD 0.0300 1246 VAL 14 N 0.0112 1247 VAL 14 CA 0.0082 1248 VAL 14 C 0.0063 1249 VAL 14 O 0.0088 1250 VAL 14 CB 0.0102 1251 VAL 14 CG1 0.0123 1252 VAL 14 CG2 0.0180 1253 GLN 15 N 0.0182 1254 GLN 15 CA 0.0206 1255 GLN 15 C 0.0199 1256 GLN 15 O 0.0188 1257 GLN 15 CB 0.0236 1258 GLN 15 CG 0.0232 1259 GLN 15 CD 0.0262 1260 GLN 15 OE1 0.0289 1261 GLN 15 NE2 0.0261 1262 GLY 16 N 0.0211 1263 GLY 16 CA 0.0211 1264 GLY 16 C 0.0233 1265 GLY 16 O 0.0250 1266 ILE 17 N 0.0247 1267 ILE 17 CA 0.0241 1268 ILE 17 C 0.0214 1269 ILE 17 O 0.0198 1270 ILE 17 CB 0.0248 1271 ILE 17 CG1 0.0239 1272 ILE 17 CG2 0.0240 1273 ILE 17 CD1 0.0257 1274 ILE 18 N 0.0210 1275 ILE 18 CA 0.0186 1276 ILE 18 C 0.0183 1277 ILE 18 O 0.0201 1278 ILE 18 CB 0.0187 1279 ILE 18 CG1 0.0186 1280 ILE 18 CG2 0.0169 1281 ILE 18 CD1 0.0162 1282 ASN 19 N 0.0112 1283 ASN 19 CA 0.0121 1284 ASN 19 C 0.0110 1285 ASN 19 O 0.0090 1286 ASN 19 CB 0.0122 1287 ASN 19 CG 0.0138 1288 ASN 19 OD1 0.0131 1289 ASN 19 ND2 0.0161 1290 PHE 20 N 0.0125 1291 PHE 20 CA 0.0122 1292 PHE 20 C 0.0124 1293 PHE 20 O 0.0140 1294 PHE 20 CB 0.0143 1295 PHE 20 CG 0.0144 1296 PHE 20 CD1 0.0150 1297 PHE 20 CD2 0.0142 1298 PHE 20 CE1 0.0151 1299 PHE 20 CE2 0.0144 1300 PHE 20 CZ 0.0147 1301 GLU 21 N 0.0094 1302 GLU 21 CA 0.0084 1303 GLU 21 C 0.0088 1304 GLU 21 O 0.0089 1305 GLU 21 CB 0.0063 1306 GLU 21 CG 0.0059 1307 GLU 21 CD 0.0056 1308 GLU 21 OE1 0.0050 1309 GLU 21 OE2 0.0066 1310 GLN 22 N 0.0095 1311 GLN 22 CA 0.0098 1312 GLN 22 C 0.0090 1313 GLN 22 O 0.0103 1314 GLN 22 CB 0.0122 1315 GLN 22 CG 0.0127 1316 GLN 22 CD 0.0151 1317 GLN 22 OE1 0.0164 1318 GLN 22 NE2 0.0160 1319 LYS 23 N 0.0116 1320 LYS 23 CA 0.0103 1321 LYS 23 C 0.0102 1322 LYS 23 O 0.0096 1323 LYS 23 CB 0.0094 1324 LYS 23 CG 0.0097 1325 LYS 23 CD 0.0086 1326 LYS 23 CE 0.0080 1327 LYS 23 NZ 0.0072 1328 GLU 24 N 0.0108 1329 GLU 24 CA 0.0107 1330 GLU 24 C 0.0120 1331 GLU 24 O 0.0131 1332 GLU 24 CB 0.0104 1333 GLU 24 CG 0.0091 1334 GLU 24 CD 0.0090 1335 GLU 24 OE1 0.0100 1336 GLU 24 OE2 0.0081 1337 SER 25 N 0.0188 1338 SER 25 CA 0.0169 1339 SER 25 C 0.0067 1340 SER 25 O 0.0058 1341 SER 25 CB 0.0235 1342 SER 25 OG 0.0324 1343 ASN 26 N 0.0077 1344 ASN 26 CA 0.0119 1345 ASN 26 C 0.0145 1346 ASN 26 O 0.0230 1347 ASN 26 CB 0.0215 1348 ASN 26 CG 0.0259 1349 ASN 26 OD1 0.0222 1350 ASN 26 ND2 0.0351 1351 GLY 27 N 0.0133 1352 GLY 27 CA 0.0140 1353 GLY 27 C 0.0157 1354 GLY 27 O 0.0164 1355 PRO 28 N 0.0165 1356 PRO 28 CA 0.0181 1357 PRO 28 C 0.0182 1358 PRO 28 O 0.0171 1359 PRO 28 CB 0.0187 1360 PRO 28 CG 0.0172 1361 PRO 28 CD 0.0160 1362 VAL 29 N 0.0197 1363 VAL 29 CA 0.0185 1364 VAL 29 C 0.0169 1365 VAL 29 O 0.0182 1366 VAL 29 CB 0.0209 1367 VAL 29 CG1 0.0200 1368 VAL 29 CG2 0.0226 1369 LYS 30 N 0.0144 1370 LYS 30 N 0.0144 1371 LYS 30 CA 0.0128 1372 LYS 30 CA 0.0128 1373 LYS 30 C 0.0131 1374 LYS 30 C 0.0133 1375 LYS 30 O 0.0130 1376 LYS 30 O 0.0135 1377 LYS 30 CB 0.0100 1378 LYS 30 CB 0.0100 1379 LYS 30 CG 0.0086 1380 LYS 30 CG 0.0096 1381 LYS 30 CD 0.0067 1382 LYS 30 CD 0.0072 1383 LYS 30 CE 0.0069 1384 LYS 30 CE 0.0078 1385 LYS 30 NZ 0.0087 1386 LYS 30 NZ 0.0103 1387 VAL 31 N 0.0145 1388 VAL 31 CA 0.0139 1389 VAL 31 C 0.0091 1390 VAL 31 O 0.0094 1391 VAL 31 CB 0.0181 1392 VAL 31 CG1 0.0186 1393 VAL 31 CG2 0.0231 1394 TRP 32 N 0.0073 1395 TRP 32 CA 0.0054 1396 TRP 32 CA 0.0054 1397 TRP 32 C 0.0094 1398 TRP 32 O 0.0130 1399 TRP 32 CB 0.0065 1400 TRP 32 CB 0.0065 1401 TRP 32 CG 0.0095 1402 TRP 32 CG 0.0076 1403 TRP 32 CD1 0.0143 1404 TRP 32 CD1 0.0062 1405 TRP 32 CD2 0.0095 1406 TRP 32 CD2 0.0122 1407 TRP 32 NE1 0.0168 1408 TRP 32 NE1 0.0091 1409 TRP 32 CE2 0.0141 1410 TRP 32 CE2 0.0127 1411 TRP 32 CE3 0.0081 1412 TRP 32 CE3 0.0167 1413 TRP 32 CZ2 0.0160 1414 TRP 32 CZ2 0.0172 1415 TRP 32 CZ3 0.0109 1416 TRP 32 CZ3 0.0211 1417 TRP 32 CH2 0.0141 1418 TRP 32 CH2 0.0211 1419 GLY 33 N 0.0165 1420 GLY 33 CA 0.0232 1421 GLY 33 C 0.0224 1422 GLY 33 O 0.0188 1423 SER 34 N 0.0271 1424 SER 34 CA 0.0273 1425 SER 34 C 0.0305 1426 SER 34 O 0.0369 1427 SER 34 CB 0.0335 1428 SER 34 OG 0.0367 1429 ILE 35 N 0.0187 1430 ILE 35 CA 0.0188 1431 ILE 35 C 0.0176 1432 ILE 35 O 0.0159 1433 ILE 35 CB 0.0179 1434 ILE 35 CG1 0.0188 1435 ILE 35 CG2 0.0192 1436 ILE 35 CD1 0.0181 1437 LYS 36 N 0.0187 1438 LYS 36 CA 0.0178 1439 LYS 36 C 0.0178 1440 LYS 36 O 0.0191 1441 LYS 36 CB 0.0196 1442 LYS 36 CG 0.0219 1443 LYS 36 CD 0.0239 1444 LYS 36 CE 0.0266 1445 LYS 36 NZ 0.0287 1446 GLY 37 N 0.0119 1447 GLY 37 CA 0.0116 1448 GLY 37 C 0.0112 1449 GLY 37 O 0.0114 1450 LEU 38 N 0.0108 1451 LEU 38 CA 0.0106 1452 LEU 38 C 0.0093 1453 LEU 38 O 0.0086 1454 LEU 38 CB 0.0113 1455 LEU 38 CG 0.0127 1456 LEU 38 CD1 0.0135 1457 LEU 38 CD2 0.0130 1458 THR 39 N 0.0122 1459 THR 39 CA 0.0122 1460 THR 39 C 0.0135 1461 THR 39 O 0.0155 1462 THR 39 CB 0.0138 1463 THR 39 OG1 0.0158 1464 THR 39 CG2 0.0134 1465 GLU 40 N 0.0129 1466 GLU 40 CA 0.0144 1467 GLU 40 C 0.0170 1468 GLU 40 O 0.0177 1469 GLU 40 CB 0.0133 1470 GLU 40 CG 0.0146 1471 GLU 40 CD 0.0141 1472 GLU 40 OE1 0.0123 1473 GLU 40 OE2 0.0160 1474 GLY 41 N 0.0166 1475 GLY 41 CA 0.0198 1476 GLY 41 C 0.0193 1477 GLY 41 O 0.0180 1478 LEU 42 N 0.0216 1479 LEU 42 CA 0.0219 1480 LEU 42 C 0.0167 1481 LEU 42 C 0.0167 1482 LEU 42 O 0.0153 1483 LEU 42 O 0.0154 1484 LEU 42 CB 0.0269 1485 LEU 42 CG 0.0326 1486 LEU 42 CD1 0.0346 1487 LEU 42 CD2 0.0371 1488 HIS 43 N 0.0136 1489 HIS 43 CA 0.0104 1490 HIS 43 C 0.0108 1491 HIS 43 O 0.0132 1492 HIS 43 CB 0.0104 1493 HIS 43 CG 0.0096 1494 HIS 43 ND1 0.0080 1495 HIS 43 CD2 0.0112 1496 HIS 43 CE1 0.0080 1497 HIS 43 NE2 0.0095 1498 GLY 44 N 0.0093 1499 GLY 44 CA 0.0094 1500 GLY 44 C 0.0091 1501 GLY 44 O 0.0090 1502 PHE 45 N 0.0098 1503 PHE 45 CA 0.0105 1504 PHE 45 C 0.0119 1505 PHE 45 O 0.0133 1506 PHE 45 CB 0.0115 1507 PHE 45 CG 0.0123 1508 PHE 45 CD1 0.0116 1509 PHE 45 CD2 0.0142 1510 PHE 45 CE1 0.0130 1511 PHE 45 CE2 0.0154 1512 PHE 45 CZ 0.0149 1513 HIS 46 N 0.0116 1514 HIS 46 CA 0.0129 1515 HIS 46 C 0.0133 1516 HIS 46 O 0.0124 1517 HIS 46 CB 0.0123 1518 HIS 46 CG 0.0120 1519 HIS 46 ND1 0.0107 1520 HIS 46 CD2 0.0131 1521 HIS 46 CE1 0.0113 1522 HIS 46 NE2 0.0126 1523 VAL 47 N 0.0142 1524 VAL 47 CA 0.0155 1525 VAL 47 C 0.0174 1526 VAL 47 O 0.0189 1527 VAL 47 CB 0.0170 1528 VAL 47 CG1 0.0185 1529 VAL 47 CG2 0.0156 1530 HIS 48 N 0.0174 1531 HIS 48 CA 0.0193 1532 HIS 48 C 0.0211 1533 HIS 48 O 0.0209 1534 HIS 48 CB 0.0184 1535 HIS 48 CG 0.0177 1536 HIS 48 ND1 0.0192 1537 HIS 48 CD2 0.0160 1538 HIS 48 CE1 0.0187 1539 HIS 48 NE2 0.0167 1540 GLU 49 N 0.0271 1541 GLU 49 CA 0.0311 1542 GLU 49 C 0.0305 1543 GLU 49 O 0.0325 1544 GLU 49 CB 0.0347 1545 GLU 49 CG 0.0392 1546 GLU 49 CD 0.0429 1547 GLU 49 OE1 0.0424 1548 GLU 49 OE2 0.0464 1549 PHE 50 N 0.0282 1550 PHE 50 CA 0.0283 1551 PHE 50 C 0.0246 1552 PHE 50 O 0.0208 1553 PHE 50 CB 0.0287 1554 PHE 50 CG 0.0322 1555 PHE 50 CD1 0.0365 1556 PHE 50 CD2 0.0318 1557 PHE 50 CE1 0.0399 1558 PHE 50 CE2 0.0356 1559 PHE 50 CZ 0.0395 1560 GLY 51 N 0.0236 1561 GLY 51 CA 0.0228 1562 GLY 51 C 0.0227 1563 GLY 51 O 0.0233 1564 ASP 52 N 0.0221 1565 ASP 52 CA 0.0222 1566 ASP 52 C 0.0205 1567 ASP 52 O 0.0193 1568 ASP 52 CB 0.0230 1569 ASP 52 CG 0.0235 1570 ASP 52 OD1 0.0229 1571 ASP 52 OD2 0.0247 1572 ASN 53 N 0.0261 1573 ASN 53 CA 0.0222 1574 ASN 53 C 0.0261 1575 ASN 53 O 0.0285 1576 ASN 53 CB 0.0223 1577 ASN 53 CG 0.0173 1578 ASN 53 OD1 0.0137 1579 ASN 53 ND2 0.0180 1580 THR 54 N 0.0281 1581 THR 54 CA 0.0321 1582 THR 54 C 0.0294 1583 THR 54 O 0.0339 1584 THR 54 CB 0.0343 1585 THR 54 OG1 0.0378 1586 THR 54 CG2 0.0393 1587 ALA 55 N 0.0162 1588 ALA 55 CA 0.0275 1589 ALA 55 C 0.0326 1590 ALA 55 O 0.0418 1591 ALA 55 CB 0.0305 1592 GLY 56 N 0.0322 1593 GLY 56 CA 0.0347 1594 GLY 56 C 0.0181 1595 GLY 56 O 0.0050 1596 CYS 57 N 0.0157 1597 CYS 57 CA 0.0088 1598 CYS 57 C 0.0152 1599 CYS 57 O 0.0187 1600 CYS 57 CB 0.0126 1601 CYS 57 SG 0.0144 1602 THR 58 N 0.0217 1603 THR 58 CA 0.0297 1604 THR 58 C 0.0274 1605 THR 58 O 0.0354 1606 THR 58 CB 0.0373 1607 THR 58 OG1 0.0452 1608 THR 58 CG2 0.0335 1609 SER 59 N 0.0154 1610 SER 59 CA 0.0184 1611 SER 59 C 0.0218 1612 SER 59 O 0.0269 1613 SER 59 CB 0.0154 1614 SER 59 OG 0.0102 1615 ALA 60 N 0.0197 1616 ALA 60 CA 0.0230 1617 ALA 60 C 0.0297 1618 ALA 60 O 0.0339 1619 ALA 60 CB 0.0190 1620 GLY 61 N 0.0320 1621 GLY 61 CA 0.0364 1622 GLY 61 C 0.0340 1623 GLY 61 O 0.0295 1624 PRO 62 N 0.0372 1625 PRO 62 CA 0.0358 1626 PRO 62 C 0.0303 1627 PRO 62 O 0.0283 1628 PRO 62 CB 0.0415 1629 PRO 62 CG 0.0437 1630 PRO 62 CD 0.0427 1631 HIS 63 N 0.0174 1632 HIS 63 CA 0.0151 1633 HIS 63 C 0.0153 1634 HIS 63 O 0.0168 1635 HIS 63 CB 0.0143 1636 HIS 63 CG 0.0143 1637 HIS 63 ND1 0.0142 1638 HIS 63 CD2 0.0147 1639 HIS 63 CE1 0.0145 1640 HIS 63 NE2 0.0146 1641 PHE 64 N 0.0138 1642 PHE 64 CA 0.0140 1643 PHE 64 C 0.0135 1644 PHE 64 O 0.0118 1645 PHE 64 CB 0.0127 1646 PHE 64 CG 0.0133 1647 PHE 64 CD1 0.0153 1648 PHE 64 CD2 0.0120 1649 PHE 64 CE1 0.0159 1650 PHE 64 CE2 0.0128 1651 PHE 64 CZ 0.0147 1652 ASN 65 N 0.0083 1653 ASN 65 CA 0.0069 1654 ASN 65 C 0.0045 1655 ASN 65 O 0.0054 1656 ASN 65 CB 0.0094 1657 ASN 65 CG 0.0122 1658 ASN 65 OD1 0.0134 1659 ASN 65 ND2 0.0140 1660 PRO 66 N 0.0046 1661 PRO 66 CA 0.0082 1662 PRO 66 C 0.0116 1663 PRO 66 O 0.0152 1664 PRO 66 CB 0.0093 1665 PRO 66 CG 0.0062 1666 PRO 66 CD 0.0040 1667 LEU 67 N 0.0163 1668 LEU 67 CA 0.0209 1669 LEU 67 C 0.0235 1670 LEU 67 O 0.0274 1671 LEU 67 CB 0.0217 1672 LEU 67 CG 0.0196 1673 LEU 67 CD1 0.0193 1674 LEU 67 CD2 0.0226 1675 SER 68 N 0.0219 1676 SER 68 CA 0.0250 1677 SER 68 C 0.0286 1678 SER 68 O 0.0324 1679 SER 68 CB 0.0271 1680 SER 68 OG 0.0241 1681 ARG 69 N 0.0198 1682 ARG 69 CA 0.0197 1683 ARG 69 C 0.0196 1684 ARG 69 O 0.0197 1685 ARG 69 CB 0.0186 1686 ARG 69 CG 0.0184 1687 ARG 69 CD 0.0195 1688 ARG 69 NE 0.0190 1689 ARG 69 CZ 0.0186 1690 ARG 69 NH1 0.0187 1691 ARG 69 NH2 0.0183 1692 LYS 70 N 0.0198 1693 LYS 70 CA 0.0198 1694 LYS 70 C 0.0187 1695 LYS 70 O 0.0182 1696 LYS 70 CB 0.0215 1697 LYS 70 CG 0.0231 1698 LYS 70 CD 0.0250 1699 LYS 70 CE 0.0256 1700 LYS 70 NZ 0.0277 1701 HIS 71 N 0.0078 1702 HIS 71 CA 0.0066 1703 HIS 71 C 0.0077 1704 HIS 71 O 0.0092 1705 HIS 71 CB 0.0059 1706 HIS 71 CG 0.0058 1707 HIS 71 ND1 0.0054 1708 HIS 71 CD2 0.0072 1709 HIS 71 CE1 0.0065 1710 HIS 71 NE2 0.0075 1711 GLY 72 N 0.0073 1712 GLY 72 CA 0.0087 1713 GLY 72 C 0.0084 1714 GLY 72 O 0.0074 1715 GLY 73 N 0.0132 1716 GLY 73 CA 0.0123 1717 GLY 73 C 0.0114 1718 GLY 73 O 0.0108 1719 PRO 74 N 0.0119 1720 PRO 74 CA 0.0115 1721 PRO 74 C 0.0090 1722 PRO 74 O 0.0084 1723 PRO 74 CB 0.0133 1724 PRO 74 CG 0.0137 1725 PRO 74 CD 0.0134 1726 LYS 75 N 0.0313 1727 LYS 75 CA 0.0274 1728 LYS 75 C 0.0194 1729 LYS 75 O 0.0277 1730 LYS 75 CB 0.0413 1731 LYS 75 CG 0.0528 1732 LYS 75 CD 0.0666 1733 LYS 75 CE 0.0722 1734 LYS 75 NZ 0.0884 1735 ASP 76 N 0.0139 1736 ASP 76 CA 0.0200 1737 ASP 76 C 0.0286 1738 ASP 76 O 0.0286 1739 ASP 76 CB 0.0233 1740 ASP 76 CG 0.0160 1741 ASP 76 OD1 0.0214 1742 ASP 76 OD2 0.0151 1743 GLU 77 N 0.0210 1744 GLU 77 CA 0.0213 1745 GLU 77 C 0.0194 1746 GLU 77 O 0.0206 1747 GLU 77 CB 0.0221 1748 GLU 77 CG 0.0215 1749 GLU 77 CD 0.0226 1750 GLU 77 OE1 0.0245 1751 GLU 77 OE2 0.0224 1752 GLU 78 N 0.0178 1753 GLU 78 CA 0.0179 1754 GLU 78 C 0.0188 1755 GLU 78 O 0.0183 1756 GLU 78 CB 0.0180 1757 GLU 78 CG 0.0201 1758 GLU 78 CD 0.0211 1759 GLU 78 OE1 0.0198 1760 GLU 78 OE2 0.0238 1761 ARG 79 N 0.0167 1762 ARG 79 CA 0.0156 1763 ARG 79 C 0.0133 1764 ARG 79 O 0.0127 1765 ARG 79 CB 0.0162 1766 ARG 79 CG 0.0153 1767 ARG 79 CD 0.0153 1768 ARG 79 NE 0.0134 1769 ARG 79 CZ 0.0131 1770 ARG 79 NH1 0.0144 1771 ARG 79 NH2 0.0115 1772 HIS 80 N 0.0123 1773 HIS 80 CA 0.0102 1774 HIS 80 C 0.0097 1775 HIS 80 O 0.0110 1776 HIS 80 CB 0.0097 1777 HIS 80 CG 0.0101 1778 HIS 80 ND1 0.0111 1779 HIS 80 CD2 0.0098 1780 HIS 80 CE1 0.0112 1781 HIS 80 NE2 0.0104 1782 VAL 81 N 0.0070 1783 VAL 81 CA 0.0066 1784 VAL 81 C 0.0079 1785 VAL 81 O 0.0089 1786 VAL 81 CB 0.0044 1787 VAL 81 CG1 0.0044 1788 VAL 81 CG2 0.0038 1789 GLY 82 N 0.0083 1790 GLY 82 CA 0.0100 1791 GLY 82 C 0.0119 1792 GLY 82 O 0.0135 1793 ASP 83 N 0.0083 1794 ASP 83 CA 0.0081 1795 ASP 83 C 0.0093 1796 ASP 83 O 0.0099 1797 ASP 83 CB 0.0077 1798 ASP 83 CG 0.0070 1799 ASP 83 OD1 0.0068 1800 ASP 83 OD2 0.0069 1801 LEU 84 N 0.0098 1802 LEU 84 CA 0.0112 1803 LEU 84 C 0.0116 1804 LEU 84 O 0.0129 1805 LEU 84 CB 0.0119 1806 LEU 84 CG 0.0124 1807 LEU 84 CD1 0.0134 1808 LEU 84 CD2 0.0133 1809 GLY 85 N 0.0157 1810 GLY 85 CA 0.0167 1811 GLY 85 C 0.0145 1812 GLY 85 O 0.0110 1813 ASN 86 N 0.0169 1814 ASN 86 CA 0.0152 1815 ASN 86 C 0.0178 1816 ASN 86 O 0.0216 1817 ASN 86 CB 0.0163 1818 ASN 86 CG 0.0153 1819 ASN 86 OD1 0.0129 1820 ASN 86 ND2 0.0183 1821 VAL 87 N 0.0185 1822 VAL 87 CA 0.0194 1823 VAL 87 C 0.0164 1824 VAL 87 O 0.0132 1825 VAL 87 CB 0.0197 1826 VAL 87 CG1 0.0234 1827 VAL 87 CG2 0.0158 1828 THR 88 N 0.0178 1829 THR 88 CA 0.0157 1830 THR 88 C 0.0142 1831 THR 88 O 0.0174 1832 THR 88 CB 0.0193 1833 THR 88 OG1 0.0221 1834 THR 88 CG2 0.0179 1835 ALA 89 N 0.0122 1836 ALA 89 CA 0.0117 1837 ALA 89 C 0.0109 1838 ALA 89 O 0.0115 1839 ALA 89 CB 0.0139 1840 ASP 90 N 0.0096 1841 ASP 90 CA 0.0086 1842 ASP 90 C 0.0100 1843 ASP 90 O 0.0120 1844 ASP 90 CB 0.0065 1845 ASP 90 CG 0.0050 1846 ASP 90 OD1 0.0050 1847 ASP 90 OD2 0.0043 1848 LYS 91 N 0.0119 1849 LYS 91 CA 0.0109 1850 LYS 91 C 0.0116 1851 LYS 91 O 0.0119 1852 LYS 91 CB 0.0095 1853 LYS 91 CG 0.0098 1854 LYS 91 CD 0.0098 1855 LYS 91 CE 0.0101 1856 LYS 91 NZ 0.0118 1857 ASP 92 N 0.0121 1858 ASP 92 CA 0.0136 1859 ASP 92 C 0.0156 1860 ASP 92 O 0.0171 1861 ASP 92 CB 0.0141 1862 ASP 92 CG 0.0143 1863 ASP 92 OD1 0.0146 1864 ASP 92 OD2 0.0145 1865 GLY 93 N 0.0124 1866 GLY 93 CA 0.0152 1867 GLY 93 C 0.0148 1868 GLY 93 O 0.0173 1869 VAL 94 N 0.0121 1870 VAL 94 CA 0.0123 1871 VAL 94 C 0.0092 1872 VAL 94 O 0.0065 1873 VAL 94 CB 0.0133 1874 VAL 94 CG1 0.0134 1875 VAL 94 CG2 0.0172 1876 ALA 95 N 0.0143 1877 ALA 95 CA 0.0060 1878 ALA 95 C 0.0068 1879 ALA 95 O 0.0186 1880 ALA 95 CB 0.0237 1881 ASP 96 N 0.0142 1882 ASP 96 N 0.0143 1883 ASP 96 CA 0.0212 1884 ASP 96 CA 0.0212 1885 ASP 96 C 0.0152 1886 ASP 96 C 0.0152 1887 ASP 96 O 0.0277 1888 ASP 96 O 0.0277 1889 ASP 96 CB 0.0393 1890 ASP 96 CB 0.0393 1891 ASP 96 CG 0.0471 1892 ASP 96 CG 0.0496 1893 ASP 96 OD1 0.0434 1894 ASP 96 OD1 0.0508 1895 ASP 96 OD2 0.0592 1896 ASP 96 OD2 0.0603 1897 VAL 97 N 0.0073 1898 VAL 97 CA 0.0096 1899 VAL 97 C 0.0123 1900 VAL 97 O 0.0105 1901 VAL 97 CB 0.0131 1902 VAL 97 CG1 0.0225 1903 VAL 97 CG2 0.0175 1904 SER 98 N 0.0217 1905 SER 98 CA 0.0257 1906 SER 98 CA 0.0257 1907 SER 98 C 0.0347 1908 SER 98 O 0.0435 1909 SER 98 CB 0.0328 1910 SER 98 CB 0.0328 1911 SER 98 OG 0.0386 1912 SER 98 OG 0.0424 1913 ILE 99 N 0.0236 1914 ILE 99 CA 0.0248 1915 ILE 99 C 0.0224 1916 ILE 99 O 0.0201 1917 ILE 99 CB 0.0275 1918 ILE 99 CG1 0.0267 1919 ILE 99 CG2 0.0303 1920 ILE 99 CD1 0.0297 1921 GLU 100 N 0.0233 1922 GLU 100 CA 0.0219 1923 GLU 100 C 0.0244 1924 GLU 100 O 0.0267 1925 GLU 100 CB 0.0203 1926 GLU 100 CG 0.0184 1927 GLU 100 CD 0.0163 1928 GLU 100 OE1 0.0170 1929 GLU 100 OE2 0.0145 1930 ASP 101 N 0.0224 1931 ASP 101 CA 0.0198 1932 ASP 101 C 0.0202 1933 ASP 101 O 0.0216 1934 ASP 101 CB 0.0181 1935 ASP 101 CG 0.0154 1936 ASP 101 OD1 0.0143 1937 ASP 101 OD2 0.0147 1938 SER 102 N 0.0190 1939 SER 102 CA 0.0191 1940 SER 102 CA 0.0191 1941 SER 102 C 0.0170 1942 SER 102 O 0.0170 1943 SER 102 CB 0.0195 1944 SER 102 CB 0.0194 1945 SER 102 OG 0.0220 1946 SER 102 OG 0.0184 1947 VAL 103 N 0.0176 1948 VAL 103 CA 0.0155 1949 VAL 103 C 0.0132 1950 VAL 103 O 0.0103 1951 VAL 103 CB 0.0176 1952 VAL 103 CG1 0.0155 1953 VAL 103 CG2 0.0204 1954 ILE 104 N 0.0150 1955 ILE 104 CA 0.0142 1956 ILE 104 C 0.0127 1957 ILE 104 O 0.0127 1958 ILE 104 CB 0.0176 1959 ILE 104 CG1 0.0200 1960 ILE 104 CG2 0.0189 1961 ILE 104 CD1 0.0232 1962 SER 105 N 0.0138 1963 SER 105 CA 0.0124 1964 SER 105 C 0.0144 1965 SER 105 O 0.0165 1966 SER 105 CB 0.0107 1967 SER 105 OG 0.0097 1968 LEU 106 N 0.0139 1969 LEU 106 CA 0.0158 1970 LEU 106 C 0.0160 1971 LEU 106 O 0.0175 1972 LEU 106 CB 0.0156 1973 LEU 106 CG 0.0161 1974 LEU 106 CD1 0.0165 1975 LEU 106 CD2 0.0184 1976 SER 107 N 0.0199 1977 SER 107 CA 0.0220 1978 SER 107 C 0.0199 1979 SER 107 O 0.0150 1980 SER 107 CB 0.0222 1981 SER 107 OG 0.0162 1982 GLY 108 N 0.0277 1983 GLY 108 CA 0.0316 1984 GLY 108 C 0.0329 1985 GLY 108 O 0.0330 1986 ASP 109 N 0.0303 1987 ASP 109 CA 0.0274 1988 ASP 109 C 0.0202 1989 ASP 109 O 0.0181 1990 ASP 109 CB 0.0292 1991 ASP 109 CG 0.0263 1992 ASP 109 OD1 0.0276 1993 ASP 109 OD2 0.0236 1994 HIS 110 N 0.0166 1995 HIS 110 CA 0.0105 1996 HIS 110 C 0.0139 1997 HIS 110 O 0.0135 1998 HIS 110 CB 0.0071 1999 HIS 110 CG 0.0114 2000 HIS 110 ND1 0.0157 2001 HIS 110 CD2 0.0144 2002 HIS 110 CE1 0.0211 2003 HIS 110 NE2 0.0201 2004 CYS 111 N 0.0116 2005 CYS 111 CA 0.0143 2006 CYS 111 CA 0.0143 2007 CYS 111 C 0.0153 2008 CYS 111 O 0.0148 2009 CYS 111 CB 0.0160 2010 CYS 111 CB 0.0160 2011 CYS 111 SG 0.0193 2012 CYS 111 SG 0.0193 2013 ILE 112 N 0.0170 2014 ILE 112 CA 0.0187 2015 ILE 112 C 0.0214 2016 ILE 112 O 0.0232 2017 ILE 112 CB 0.0190 2018 ILE 112 CG1 0.0199 2019 ILE 112 CG2 0.0167 2020 ILE 112 CD1 0.0205 2021 ILE 113 N 0.0078 2022 ILE 113 CA 0.0076 2023 ILE 113 C 0.0080 2024 ILE 113 O 0.0084 2025 ILE 113 CB 0.0079 2026 ILE 113 CG1 0.0092 2027 ILE 113 CG2 0.0086 2028 ILE 113 CD1 0.0104 2029 GLY 114 N 0.0091 2030 GLY 114 CA 0.0107 2031 GLY 114 C 0.0114 2032 GLY 114 O 0.0133 2033 ARG 115 N 0.0183 2034 ARG 115 CA 0.0178 2035 ARG 115 C 0.0166 2036 ARG 115 O 0.0162 2037 ARG 115 CB 0.0182 2038 ARG 115 CG 0.0194 2039 ARG 115 CD 0.0199 2040 ARG 115 NE 0.0211 2041 ARG 115 CZ 0.0218 2042 ARG 115 NH1 0.0215 2043 ARG 115 NH2 0.0229 2044 THR 116 N 0.0161 2045 THR 116 CA 0.0150 2046 THR 116 C 0.0145 2047 THR 116 O 0.0148 2048 THR 116 CB 0.0148 2049 THR 116 OG1 0.0153 2050 THR 116 CG2 0.0137 2051 LEU 117 N 0.0133 2052 LEU 117 CA 0.0119 2053 LEU 117 C 0.0096 2054 LEU 117 O 0.0093 2055 LEU 117 CB 0.0128 2056 LEU 117 CG 0.0120 2057 LEU 117 CD1 0.0124 2058 LEU 117 CD2 0.0135 2059 VAL 118 N 0.0084 2060 VAL 118 CA 0.0070 2061 VAL 118 C 0.0063 2062 VAL 118 O 0.0066 2063 VAL 118 CB 0.0078 2064 VAL 118 CG1 0.0075 2065 VAL 118 CG2 0.0087 2066 VAL 119 N 0.0094 2067 VAL 119 CA 0.0083 2068 VAL 119 C 0.0077 2069 VAL 119 O 0.0103 2070 VAL 119 CB 0.0120 2071 VAL 119 CG1 0.0156 2072 VAL 119 CG2 0.0110 2073 HIS 120 N 0.0066 2074 HIS 120 CA 0.0096 2075 HIS 120 C 0.0127 2076 HIS 120 O 0.0120 2077 HIS 120 CB 0.0101 2078 HIS 120 CG 0.0101 2079 HIS 120 ND1 0.0128 2080 HIS 120 CD2 0.0085 2081 HIS 120 CE1 0.0121 2082 HIS 120 NE2 0.0099 2083 GLU 121 N 0.0315 2084 GLU 121 CA 0.0350 2085 GLU 121 C 0.0285 2086 GLU 121 O 0.0240 2087 GLU 121 CB 0.0482 2088 GLU 121 CG 0.0522 2089 GLU 121 CD 0.0655 2090 GLU 121 OE1 0.0701 2091 GLU 121 OE2 0.0716 2092 LYS 122 N 0.0315 2093 LYS 122 CA 0.0343 2094 LYS 122 C 0.0311 2095 LYS 122 O 0.0247 2096 LYS 122 CB 0.0478 2097 LYS 122 CG 0.0553 2098 LYS 122 CD 0.0685 2099 LYS 122 CE 0.0774 2100 LYS 122 NZ 0.0900 2101 ALA 123 N 0.0249 2102 ALA 123 CA 0.0243 2103 ALA 123 C 0.0211 2104 ALA 123 O 0.0208 2105 ALA 123 CB 0.0291 2106 ASP 124 N 0.0195 2107 ASP 124 CA 0.0171 2108 ASP 124 C 0.0205 2109 ASP 124 O 0.0240 2110 ASP 124 CB 0.0151 2111 ASP 124 CG 0.0132 2112 ASP 124 OD1 0.0128 2113 ASP 124 OD2 0.0132 2114 ASP 125 N 0.0074 2115 ASP 125 CA 0.0062 2116 ASP 125 C 0.0062 2117 ASP 125 O 0.0058 2118 ASP 125 CB 0.0063 2119 ASP 125 CG 0.0078 2120 ASP 125 OD1 0.0085 2121 ASP 125 OD2 0.0082 2122 LEU 126 N 0.0071 2123 LEU 126 CA 0.0073 2124 LEU 126 C 0.0081 2125 LEU 126 O 0.0081 2126 LEU 126 CB 0.0061 2127 LEU 126 CG 0.0053 2128 LEU 126 CD1 0.0043 2129 LEU 126 CD2 0.0063 2130 GLY 127 N 0.0134 2131 GLY 127 CA 0.0121 2132 GLY 127 C 0.0123 2133 GLY 127 O 0.0129 2134 LYS 128 N 0.0153 2135 LYS 128 CA 0.0174 2136 LYS 128 C 0.0199 2137 LYS 128 O 0.0234 2138 LYS 128 CB 0.0242 2139 LYS 128 CG 0.0276 2140 LYS 128 CD 0.0309 2141 LYS 128 CE 0.0359 2142 LYS 128 NZ 0.0373 2143 GLY 129 N 0.0214 2144 GLY 129 CA 0.0195 2145 GLY 129 C 0.0196 2146 GLY 129 O 0.0183 2147 GLY 130 N 0.0214 2148 GLY 130 CA 0.0219 2149 GLY 130 C 0.0213 2150 GLY 130 O 0.0214 2151 ASN 131 N 0.0180 2152 ASN 131 CA 0.0175 2153 ASN 131 C 0.0185 2154 ASN 131 O 0.0195 2155 ASN 131 CB 0.0153 2156 ASN 131 CG 0.0142 2157 ASN 131 OD1 0.0150 2158 ASN 131 ND2 0.0126 2159 GLU 132 N 0.0185 2160 GLU 132 CA 0.0194 2161 GLU 132 C 0.0184 2162 GLU 132 O 0.0195 2163 GLU 132 CB 0.0195 2164 GLU 132 CG 0.0212 2165 GLU 132 CD 0.0210 2166 GLU 132 OE1 0.0204 2167 GLU 132 OE2 0.0215 2168 GLU 133 N 0.0132 2169 GLU 133 CA 0.0132 2170 GLU 133 C 0.0131 2171 GLU 133 O 0.0129 2172 GLU 133 CB 0.0137 2173 GLU 133 CG 0.0138 2174 GLU 133 CD 0.0137 2175 GLU 133 OE1 0.0132 2176 GLU 133 OE2 0.0140 2177 SER 134 N 0.0134 2178 SER 134 CA 0.0134 2179 SER 134 C 0.0128 2180 SER 134 O 0.0126 2181 SER 134 CB 0.0137 2182 SER 134 OG 0.0137 2183 THR 135 N 0.0104 2184 THR 135 CA 0.0108 2185 THR 135 C 0.0114 2186 THR 135 O 0.0121 2187 THR 135 CB 0.0115 2188 THR 135 OG1 0.0116 2189 THR 135 CG2 0.0115 2190 LYS 136 N 0.0114 2191 LYS 136 CA 0.0123 2192 LYS 136 C 0.0124 2193 LYS 136 O 0.0130 2194 LYS 136 CB 0.0128 2195 LYS 136 CG 0.0133 2196 LYS 136 CD 0.0133 2197 LYS 136 CE 0.0141 2198 LYS 136 NZ 0.0154 2199 THR 137 N 0.0101 2200 THR 137 CA 0.0101 2201 THR 137 C 0.0108 2202 THR 137 O 0.0112 2203 THR 137 CB 0.0089 2204 THR 137 OG1 0.0085 2205 THR 137 CG2 0.0082 2206 GLY 138 N 0.0111 2207 GLY 138 CA 0.0118 2208 GLY 138 C 0.0113 2209 GLY 138 O 0.0120 2210 ASN 139 N 0.0182 2211 ASN 139 CA 0.0179 2212 ASN 139 C 0.0207 2213 ASN 139 O 0.0227 2214 ASN 139 CB 0.0185 2215 ASN 139 CG 0.0155 2216 ASN 139 OD1 0.0130 2217 ASN 139 ND2 0.0164 2218 ALA 140 N 0.0210 2219 ALA 140 CA 0.0237 2220 ALA 140 C 0.0234 2221 ALA 140 O 0.0261 2222 ALA 140 CB 0.0244 2223 GLY 141 N 0.0375 2224 GLY 141 CA 0.0392 2225 GLY 141 C 0.0360 2226 GLY 141 O 0.0326 2227 SER 142 N 0.0382 2228 SER 142 CA 0.0382 2229 SER 142 C 0.0312 2230 SER 142 O 0.0262 2231 SER 142 CB 0.0444 2232 SER 142 OG 0.0427 2233 ARG 143 N 0.0168 2234 ARG 143 CA 0.0124 2235 ARG 143 C 0.0153 2236 ARG 143 O 0.0174 2237 ARG 143 CB 0.0094 2238 ARG 143 CG 0.0109 2239 ARG 143 CD 0.0112 2240 ARG 143 NE 0.0155 2241 ARG 143 CZ 0.0177 2242 ARG 143 NH1 0.0160 2243 ARG 143 NH2 0.0223 2244 LEU 144 N 0.0163 2245 LEU 144 CA 0.0208 2246 LEU 144 C 0.0210 2247 LEU 144 O 0.0245 2248 LEU 144 CB 0.0228 2249 LEU 144 CG 0.0239 2250 LEU 144 CD1 0.0255 2251 LEU 144 CD2 0.0282 2252 ALA 145 N 0.0091 2253 ALA 145 CA 0.0098 2254 ALA 145 C 0.0091 2255 ALA 145 O 0.0082 2256 ALA 145 CB 0.0122 2257 CYS 146 N 0.0101 2258 CYS 146 CA 0.0101 2259 CYS 146 C 0.0124 2260 CYS 146 O 0.0136 2261 CYS 146 CB 0.0090 2262 CYS 146 SG 0.0101 2263 GLY 147 N 0.0143 2264 GLY 147 CA 0.0141 2265 GLY 147 C 0.0131 2266 GLY 147 O 0.0123 2267 VAL 148 N 0.0134 2268 VAL 148 CA 0.0126 2269 VAL 148 C 0.0103 2270 VAL 148 O 0.0100 2271 VAL 148 CB 0.0140 2272 VAL 148 CG1 0.0132 2273 VAL 148 CG2 0.0164 2274 ILE 149 N 0.0064 2275 ILE 149 CA 0.0043 2276 ILE 149 C 0.0028 2277 ILE 149 O 0.0038 2278 ILE 149 CB 0.0040 2279 ILE 149 CG1 0.0057 2280 ILE 149 CG2 0.0017 2281 ILE 149 CD1 0.0057 2282 GLY 150 N 0.0014 2283 GLY 150 CA 0.0003 2284 GLY 150 C 0.0026 2285 GLY 150 O 0.0034 2286 ILE 151 N 0.0214 2287 ILE 151 CA 0.0221 2288 ILE 151 C 0.0223 2289 ILE 151 O 0.0219 2290 ILE 151 CB 0.0221 2291 ILE 151 CG1 0.0218 2292 ILE 151 CG2 0.0228 2293 ILE 151 CD1 0.0219 2294 ALA 152 N 0.0229 2295 ALA 152 CA 0.0232 2296 ALA 152 C 0.0238 2297 ALA 152 O 0.0242 2298 ALA 152 CB 0.0234 2299 GLN 153 N 0.0451 2300 GLN 153 CA 0.0328 2301 GLN 153 C 0.0392 2302 GLN 153 O 0.0526 2303 GLN 153 CB 0.0354 2304 GLN 153 CG 0.0261 2305 GLN 153 CD 0.0416 2306 GLN 153 OE1 0.0544 2307 GLN 153 NE2 0.0444 2308 GLN 153 OXT 0.0350