1 ALA 1 N 0.0463 2 ALA 1 CA 0.0401 3 ALA 1 C 0.0375 4 ALA 1 O 0.0392 5 ALA 1 CB 0.0373 6 THR 2 N 0.0339 7 THR 2 CA 0.0325 8 THR 2 C 0.0268 9 THR 2 O 0.0230 10 THR 2 CB 0.0336 11 THR 2 OG1 0.0388 12 THR 2 CG2 0.0354 13 LYS 3 N 0.0299 14 LYS 3 CA 0.0248 15 LYS 3 C 0.0230 16 LYS 3 O 0.0260 17 LYS 3 CB 0.0249 18 LYS 3 CG 0.0273 19 LYS 3 CD 0.0302 20 LYS 3 CE 0.0345 21 LYS 3 NZ 0.0383 22 ALA 4 N 0.0187 23 ALA 4 CA 0.0176 24 ALA 4 C 0.0125 25 ALA 4 O 0.0097 26 ALA 4 CB 0.0201 27 VAL 5 N 0.0033 28 VAL 5 CA 0.0016 29 VAL 5 C 0.0019 30 VAL 5 O 0.0030 31 VAL 5 CB 0.0031 32 VAL 5 CG1 0.0032 33 VAL 5 CG2 0.0041 34 CYS 6 N 0.0031 35 CYS 6 CA 0.0051 36 CYS 6 C 0.0065 37 CYS 6 O 0.0074 38 CYS 6 CB 0.0067 39 CYS 6 SG 0.0093 40 VAL 7 N 0.0117 41 VAL 7 CA 0.0112 42 VAL 7 C 0.0109 43 VAL 7 O 0.0107 44 VAL 7 CB 0.0107 45 VAL 7 CG1 0.0103 46 VAL 7 CG2 0.0111 47 LEU 8 N 0.0110 48 LEU 8 CA 0.0109 49 LEU 8 C 0.0104 50 LEU 8 O 0.0102 51 LEU 8 CB 0.0114 52 LEU 8 CG 0.0121 53 LEU 8 CD1 0.0126 54 LEU 8 CD2 0.0124 55 LYS 9 N 0.0092 56 LYS 9 CA 0.0061 57 LYS 9 C 0.0072 58 LYS 9 O 0.0105 59 LYS 9 CB 0.0068 60 LYS 9 CG 0.0073 61 LYS 9 CD 0.0113 62 LYS 9 CE 0.0130 63 LYS 9 NZ 0.0134 64 GLY 10 N 0.0062 65 GLY 10 CA 0.0097 66 GLY 10 C 0.0104 67 GLY 10 O 0.0084 68 ASP 11 N 0.0345 69 ASP 11 CA 0.0374 70 ASP 11 C 0.0677 71 ASP 11 O 0.0899 72 ASP 11 CB 0.0587 73 ASP 11 CG 0.0616 74 ASP 11 OD1 0.0512 75 ASP 11 OD2 0.0917 76 GLY 12 N 0.0737 77 GLY 12 CA 0.1058 78 GLY 12 C 0.1046 79 GLY 12 O 0.0881 80 PRO 13 N 0.0593 81 PRO 13 CA 0.0544 82 PRO 13 C 0.0392 83 PRO 13 O 0.0384 84 PRO 13 CB 0.0610 85 PRO 13 CG 0.0606 86 PRO 13 CD 0.0662 87 VAL 14 N 0.0304 88 VAL 14 CA 0.0156 89 VAL 14 C 0.0108 90 VAL 14 O 0.0102 91 VAL 14 CB 0.0194 92 VAL 14 CG1 0.0177 93 VAL 14 CG2 0.0297 94 GLN 15 N 0.0166 95 GLN 15 CA 0.0114 96 GLN 15 C 0.0090 97 GLN 15 O 0.0111 98 GLN 15 CB 0.0227 99 GLN 15 CG 0.0312 100 GLN 15 CD 0.0441 101 GLN 15 OE1 0.0475 102 GLN 15 NE2 0.0528 103 GLY 16 N 0.0147 104 GLY 16 CA 0.0266 105 GLY 16 C 0.0343 106 GLY 16 O 0.0299 107 ILE 17 N 0.0157 108 ILE 17 CA 0.0134 109 ILE 17 C 0.0120 110 ILE 17 O 0.0129 111 ILE 17 CB 0.0144 112 ILE 17 CG1 0.0129 113 ILE 17 CG2 0.0164 114 ILE 17 CD1 0.0116 115 ILE 18 N 0.0101 116 ILE 18 CA 0.0091 117 ILE 18 C 0.0074 118 ILE 18 O 0.0070 119 ILE 18 CB 0.0100 120 ILE 18 CG1 0.0125 121 ILE 18 CG2 0.0098 122 ILE 18 CD1 0.0133 123 ASN 19 N 0.0105 124 ASN 19 CA 0.0111 125 ASN 19 C 0.0109 126 ASN 19 O 0.0102 127 ASN 19 CB 0.0132 128 ASN 19 CG 0.0145 129 ASN 19 OD1 0.0151 130 ASN 19 ND2 0.0152 131 PHE 20 N 0.0122 132 PHE 20 CA 0.0136 133 PHE 20 C 0.0160 134 PHE 20 O 0.0166 135 PHE 20 CB 0.0137 136 PHE 20 CG 0.0122 137 PHE 20 CD1 0.0109 138 PHE 20 CD2 0.0129 139 PHE 20 CE1 0.0107 140 PHE 20 CE2 0.0125 141 PHE 20 CZ 0.0117 142 GLU 21 N 0.0201 143 GLU 21 CA 0.0182 144 GLU 21 C 0.0156 145 GLU 21 O 0.0134 146 GLU 21 CB 0.0163 147 GLU 21 CG 0.0178 148 GLU 21 CD 0.0192 149 GLU 21 OE1 0.0186 150 GLU 21 OE2 0.0217 151 GLN 22 N 0.0167 152 GLN 22 CA 0.0144 153 GLN 22 C 0.0143 154 GLN 22 O 0.0178 155 GLN 22 CB 0.0171 156 GLN 22 CG 0.0154 157 GLN 22 CD 0.0188 158 GLN 22 OE1 0.0220 159 GLN 22 NE2 0.0192 160 LYS 23 N 0.0111 161 LYS 23 CA 0.0154 162 LYS 23 C 0.0132 163 LYS 23 O 0.0205 164 LYS 23 CB 0.0188 165 LYS 23 CG 0.0205 166 LYS 23 CD 0.0307 167 LYS 23 CE 0.0353 168 LYS 23 NZ 0.0450 169 GLU 24 N 0.0054 170 GLU 24 CA 0.0073 171 GLU 24 C 0.0097 172 GLU 24 O 0.0162 173 GLU 24 CB 0.0183 174 GLU 24 CG 0.0258 175 GLU 24 CD 0.0363 176 GLU 24 OE1 0.0384 177 GLU 24 OE2 0.0440 178 SER 25 N 0.0175 179 SER 25 CA 0.0057 180 SER 25 C 0.0144 181 SER 25 O 0.0234 182 SER 25 CB 0.0161 183 SER 25 OG 0.0223 184 ASN 26 N 0.0223 185 ASN 26 CA 0.0313 186 ASN 26 C 0.0238 187 ASN 26 O 0.0317 188 ASN 26 CB 0.0473 189 ASN 26 CG 0.0514 190 ASN 26 OD1 0.0474 191 ASN 26 ND2 0.0633 192 GLY 27 N 0.0124 193 GLY 27 CA 0.0113 194 GLY 27 C 0.0129 195 GLY 27 O 0.0148 196 PRO 28 N 0.0128 197 PRO 28 CA 0.0157 198 PRO 28 C 0.0159 199 PRO 28 O 0.0137 200 PRO 28 CB 0.0156 201 PRO 28 CG 0.0119 202 PRO 28 CD 0.0108 203 VAL 29 N 0.0168 204 VAL 29 CA 0.0165 205 VAL 29 C 0.0172 206 VAL 29 O 0.0173 207 VAL 29 CB 0.0154 208 VAL 29 CG1 0.0152 209 VAL 29 CG2 0.0147 210 LYS 30 N 0.0178 211 LYS 30 CA 0.0186 212 LYS 30 C 0.0182 213 LYS 30 O 0.0177 214 LYS 30 CB 0.0196 215 LYS 30 CG 0.0207 216 LYS 30 CD 0.0217 217 LYS 30 CE 0.0218 218 LYS 30 NZ 0.0219 219 VAL 31 N 0.0183 220 VAL 31 CA 0.0158 221 VAL 31 C 0.0143 222 VAL 31 O 0.0139 223 VAL 31 CB 0.0149 224 VAL 31 CG1 0.0128 225 VAL 31 CG2 0.0173 226 TRP 32 N 0.0141 227 TRP 32 CA 0.0138 228 TRP 32 CA 0.0138 229 TRP 32 C 0.0138 230 TRP 32 O 0.0143 231 TRP 32 CB 0.0162 232 TRP 32 CB 0.0162 233 TRP 32 CG 0.0186 234 TRP 32 CG 0.0186 235 TRP 32 CD1 0.0201 236 TRP 32 CD1 0.0200 237 TRP 32 CD2 0.0203 238 TRP 32 CD2 0.0204 239 TRP 32 NE1 0.0224 240 TRP 32 NE1 0.0222 241 TRP 32 CE2 0.0225 242 TRP 32 CE2 0.0225 243 TRP 32 CE3 0.0207 244 TRP 32 CE3 0.0210 245 TRP 32 CZ2 0.0246 246 TRP 32 CZ2 0.0248 247 TRP 32 CZ3 0.0230 248 TRP 32 CZ3 0.0235 249 TRP 32 CH2 0.0248 250 TRP 32 CH2 0.0253 251 GLY 33 N 0.0109 252 GLY 33 CA 0.0116 253 GLY 33 C 0.0140 254 GLY 33 O 0.0153 255 SER 34 N 0.0150 256 SER 34 CA 0.0178 257 SER 34 C 0.0182 258 SER 34 O 0.0168 259 SER 34 CB 0.0196 260 SER 34 OG 0.0221 261 ILE 35 N 0.0227 262 ILE 35 CA 0.0166 263 ILE 35 C 0.0153 264 ILE 35 O 0.0193 265 ILE 35 CB 0.0178 266 ILE 35 CG1 0.0207 267 ILE 35 CG2 0.0139 268 ILE 35 CD1 0.0243 269 LYS 36 N 0.0101 270 LYS 36 CA 0.0086 271 LYS 36 C 0.0065 272 LYS 36 O 0.0081 273 LYS 36 CB 0.0114 274 LYS 36 CG 0.0134 275 LYS 36 CD 0.0198 276 LYS 36 CE 0.0222 277 LYS 36 NZ 0.0291 278 GLY 37 N 0.0066 279 GLY 37 CA 0.0058 280 GLY 37 C 0.0081 281 GLY 37 O 0.0092 282 LEU 38 N 0.0101 283 LEU 38 CA 0.0131 284 LEU 38 C 0.0149 285 LEU 38 O 0.0141 286 LEU 38 CB 0.0151 287 LEU 38 CG 0.0145 288 LEU 38 CD1 0.0174 289 LEU 38 CD2 0.0145 290 THR 39 N 0.0140 291 THR 39 CA 0.0128 292 THR 39 C 0.0137 293 THR 39 O 0.0156 294 THR 39 CB 0.0141 295 THR 39 OG1 0.0169 296 THR 39 CG2 0.0136 297 GLU 40 N 0.0131 298 GLU 40 CA 0.0141 299 GLU 40 C 0.0172 300 GLU 40 O 0.0187 301 GLU 40 CB 0.0142 302 GLU 40 CG 0.0162 303 GLU 40 CD 0.0171 304 GLU 40 OE1 0.0160 305 GLU 40 OE2 0.0193 306 GLY 41 N 0.0191 307 GLY 41 CA 0.0164 308 GLY 41 C 0.0137 309 GLY 41 O 0.0142 310 LEU 42 N 0.0114 311 LEU 42 CA 0.0090 312 LEU 42 C 0.0087 313 LEU 42 O 0.0101 314 LEU 42 CB 0.0074 315 LEU 42 CG 0.0072 316 LEU 42 CD1 0.0087 317 LEU 42 CD2 0.0065 318 HIS 43 N 0.0037 319 HIS 43 CA 0.0037 320 HIS 43 C 0.0016 321 HIS 43 O 0.0020 322 HIS 43 CB 0.0054 323 HIS 43 CG 0.0075 324 HIS 43 ND1 0.0086 325 HIS 43 CD2 0.0089 326 HIS 43 CE1 0.0106 327 HIS 43 NE2 0.0107 328 GLY 44 N 0.0013 329 GLY 44 CA 0.0018 330 GLY 44 C 0.0027 331 GLY 44 O 0.0029 332 PHE 45 N 0.0029 333 PHE 45 CA 0.0029 334 PHE 45 C 0.0031 335 PHE 45 O 0.0036 336 PHE 45 CB 0.0034 337 PHE 45 CG 0.0037 338 PHE 45 CD1 0.0034 339 PHE 45 CD2 0.0044 340 PHE 45 CE1 0.0039 341 PHE 45 CE2 0.0048 342 PHE 45 CZ 0.0046 343 HIS 46 N 0.0028 344 HIS 46 CA 0.0029 345 HIS 46 C 0.0031 346 HIS 46 O 0.0031 347 HIS 46 CB 0.0025 348 HIS 46 CG 0.0027 349 HIS 46 ND1 0.0027 350 HIS 46 CD2 0.0032 351 HIS 46 CE1 0.0031 352 HIS 46 NE2 0.0035 353 VAL 47 N 0.0045 354 VAL 47 CA 0.0040 355 VAL 47 C 0.0033 356 VAL 47 O 0.0031 357 VAL 47 CB 0.0043 358 VAL 47 CG1 0.0040 359 VAL 47 CG2 0.0051 360 HIS 48 N 0.0029 361 HIS 48 CA 0.0023 362 HIS 48 C 0.0020 363 HIS 48 O 0.0023 364 HIS 48 CB 0.0024 365 HIS 48 CG 0.0030 366 HIS 48 ND1 0.0032 367 HIS 48 CD2 0.0036 368 HIS 48 CE1 0.0038 369 HIS 48 NE2 0.0040 370 GLU 49 N 0.0029 371 GLU 49 CA 0.0030 372 GLU 49 C 0.0042 373 GLU 49 O 0.0046 374 GLU 49 CB 0.0042 375 GLU 49 CG 0.0048 376 GLU 49 CD 0.0071 377 GLU 49 OE1 0.0082 378 GLU 49 OE2 0.0079 379 PHE 50 N 0.0055 380 PHE 50 CA 0.0077 381 PHE 50 C 0.0089 382 PHE 50 O 0.0087 383 PHE 50 CB 0.0092 384 PHE 50 CG 0.0090 385 PHE 50 CD1 0.0087 386 PHE 50 CD2 0.0097 387 PHE 50 CE1 0.0094 388 PHE 50 CE2 0.0105 389 PHE 50 CZ 0.0105 390 GLY 51 N 0.0064 391 GLY 51 CA 0.0054 392 GLY 51 C 0.0049 393 GLY 51 O 0.0059 394 ASP 52 N 0.0044 395 ASP 52 CA 0.0046 396 ASP 52 C 0.0059 397 ASP 52 O 0.0069 398 ASP 52 CB 0.0048 399 ASP 52 CG 0.0049 400 ASP 52 OD1 0.0060 401 ASP 52 OD2 0.0048 402 ASN 53 N 0.0094 403 ASN 53 CA 0.0134 404 ASN 53 C 0.0171 405 ASN 53 O 0.0209 406 ASN 53 CB 0.0151 407 ASN 53 CG 0.0125 408 ASN 53 OD1 0.0094 409 ASN 53 ND2 0.0147 410 THR 54 N 0.0165 411 THR 54 CA 0.0200 412 THR 54 C 0.0245 413 THR 54 O 0.0280 414 THR 54 CB 0.0188 415 THR 54 OG1 0.0148 416 THR 54 CG2 0.0226 417 ALA 55 N 0.0298 418 ALA 55 CA 0.0355 419 ALA 55 C 0.0339 420 ALA 55 O 0.0363 421 ALA 55 CB 0.0377 422 GLY 56 N 0.0311 423 GLY 56 CA 0.0298 424 GLY 56 C 0.0219 425 GLY 56 O 0.0177 426 CYS 57 N 0.0225 427 CYS 57 CA 0.0159 428 CYS 57 C 0.0142 429 CYS 57 O 0.0103 430 CYS 57 CB 0.0143 431 CYS 57 SG 0.0186 432 THR 58 N 0.0195 433 THR 58 CA 0.0214 434 THR 58 C 0.0192 435 THR 58 O 0.0204 436 THR 58 CB 0.0286 437 THR 58 OG1 0.0319 438 THR 58 CG2 0.0315 439 SER 59 N 0.0153 440 SER 59 CA 0.0131 441 SER 59 C 0.0101 442 SER 59 O 0.0087 443 SER 59 CB 0.0136 444 SER 59 OG 0.0170 445 ALA 60 N 0.0094 446 ALA 60 CA 0.0076 447 ALA 60 C 0.0091 448 ALA 60 O 0.0097 449 ALA 60 CB 0.0074 450 GLY 61 N 0.0072 451 GLY 61 CA 0.0054 452 GLY 61 C 0.0039 453 GLY 61 O 0.0048 454 PRO 62 N 0.0032 455 PRO 62 CA 0.0040 456 PRO 62 C 0.0048 457 PRO 62 O 0.0042 458 PRO 62 CB 0.0053 459 PRO 62 CG 0.0054 460 PRO 62 CD 0.0043 461 HIS 63 N 0.0017 462 HIS 63 CA 0.0026 463 HIS 63 C 0.0028 464 HIS 63 O 0.0025 465 HIS 63 CB 0.0030 466 HIS 63 CG 0.0037 467 HIS 63 ND1 0.0040 468 HIS 63 CD2 0.0048 469 HIS 63 CE1 0.0052 470 HIS 63 NE2 0.0059 471 PHE 64 N 0.0044 472 PHE 64 CA 0.0056 473 PHE 64 C 0.0064 474 PHE 64 O 0.0072 475 PHE 64 CB 0.0072 476 PHE 64 CG 0.0085 477 PHE 64 CD1 0.0081 478 PHE 64 CD2 0.0103 479 PHE 64 CE1 0.0095 480 PHE 64 CE2 0.0116 481 PHE 64 CZ 0.0112 482 ASN 65 N 0.0137 483 ASN 65 CA 0.0170 484 ASN 65 C 0.0218 485 ASN 65 O 0.0247 486 ASN 65 CB 0.0166 487 ASN 65 CG 0.0194 488 ASN 65 OD1 0.0203 489 ASN 65 ND2 0.0218 490 PRO 66 N 0.0237 491 PRO 66 CA 0.0285 492 PRO 66 C 0.0326 493 PRO 66 O 0.0364 494 PRO 66 CB 0.0296 495 PRO 66 CG 0.0276 496 PRO 66 CD 0.0228 497 LEU 67 N 0.0438 498 LEU 67 CA 0.0477 499 LEU 67 C 0.0470 500 LEU 67 O 0.0496 501 LEU 67 CB 0.0477 502 LEU 67 CG 0.0488 503 LEU 67 CD1 0.0496 504 LEU 67 CD2 0.0543 505 SER 68 N 0.0442 506 SER 68 CA 0.0448 507 SER 68 C 0.0426 508 SER 68 O 0.0450 509 SER 68 CB 0.0510 510 SER 68 OG 0.0536 511 ARG 69 N 0.0235 512 ARG 69 CA 0.0200 513 ARG 69 C 0.0165 514 ARG 69 O 0.0170 515 ARG 69 CB 0.0194 516 ARG 69 CG 0.0239 517 ARG 69 CD 0.0247 518 ARG 69 NE 0.0281 519 ARG 69 CZ 0.0283 520 ARG 69 NH1 0.0250 521 ARG 69 NH2 0.0321 522 LYS 70 N 0.0135 523 LYS 70 CA 0.0110 524 LYS 70 C 0.0087 525 LYS 70 O 0.0096 526 LYS 70 CB 0.0117 527 LYS 70 CG 0.0159 528 LYS 70 CD 0.0180 529 LYS 70 CE 0.0178 530 LYS 70 NZ 0.0179 531 HIS 71 N 0.0073 532 HIS 71 CA 0.0086 533 HIS 71 C 0.0092 534 HIS 71 O 0.0088 535 HIS 71 CB 0.0091 536 HIS 71 CG 0.0108 537 HIS 71 ND1 0.0118 538 HIS 71 CD2 0.0120 539 HIS 71 CE1 0.0133 540 HIS 71 NE2 0.0135 541 GLY 72 N 0.0104 542 GLY 72 CA 0.0112 543 GLY 72 C 0.0130 544 GLY 72 O 0.0137 545 GLY 73 N 0.0135 546 GLY 73 CA 0.0146 547 GLY 73 C 0.0142 548 GLY 73 O 0.0127 549 PRO 74 N 0.0162 550 PRO 74 CA 0.0160 551 PRO 74 C 0.0122 552 PRO 74 O 0.0115 553 PRO 74 CB 0.0193 554 PRO 74 CG 0.0205 555 PRO 74 CD 0.0196 556 LYS 75 N 0.0226 557 LYS 75 CA 0.0236 558 LYS 75 C 0.0149 559 LYS 75 O 0.0232 560 LYS 75 CB 0.0386 561 LYS 75 CG 0.0492 562 LYS 75 CD 0.0624 563 LYS 75 CE 0.0708 564 LYS 75 NZ 0.0856 565 ASP 76 N 0.0012 566 ASP 76 CA 0.0109 567 ASP 76 C 0.0247 568 ASP 76 O 0.0258 569 ASP 76 CB 0.0195 570 ASP 76 CG 0.0196 571 ASP 76 OD1 0.0137 572 ASP 76 OD2 0.0325 573 GLU 77 N 0.0149 574 GLU 77 CA 0.0215 575 GLU 77 C 0.0203 576 GLU 77 O 0.0263 577 GLU 77 CB 0.0248 578 GLU 77 CG 0.0340 579 GLU 77 CD 0.0393 580 GLU 77 OE1 0.0400 581 GLU 77 OE2 0.0436 582 GLU 78 N 0.0127 583 GLU 78 CA 0.0106 584 GLU 78 C 0.0134 585 GLU 78 O 0.0135 586 GLU 78 CB 0.0062 587 GLU 78 CG 0.0053 588 GLU 78 CD 0.0120 589 GLU 78 OE1 0.0188 590 GLU 78 OE2 0.0113 591 ARG 79 N 0.0144 592 ARG 79 CA 0.0138 593 ARG 79 C 0.0124 594 ARG 79 O 0.0124 595 ARG 79 CB 0.0151 596 ARG 79 CG 0.0159 597 ARG 79 CD 0.0169 598 ARG 79 NE 0.0160 599 ARG 79 CZ 0.0166 600 ARG 79 NH1 0.0183 601 ARG 79 NH2 0.0157 602 HIS 80 N 0.0114 603 HIS 80 CA 0.0104 604 HIS 80 C 0.0112 605 HIS 80 O 0.0124 606 HIS 80 CB 0.0092 607 HIS 80 CG 0.0086 608 HIS 80 ND1 0.0088 609 HIS 80 CD2 0.0081 610 HIS 80 CE1 0.0085 611 HIS 80 NE2 0.0079 612 VAL 81 N 0.0098 613 VAL 81 CA 0.0112 614 VAL 81 C 0.0103 615 VAL 81 O 0.0115 616 VAL 81 CB 0.0130 617 VAL 81 CG1 0.0146 618 VAL 81 CG2 0.0147 619 GLY 82 N 0.0086 620 GLY 82 CA 0.0085 621 GLY 82 C 0.0076 622 GLY 82 O 0.0084 623 ASP 83 N 0.0094 624 ASP 83 CA 0.0096 625 ASP 83 C 0.0098 626 ASP 83 O 0.0105 627 ASP 83 CB 0.0104 628 ASP 83 CG 0.0105 629 ASP 83 OD1 0.0101 630 ASP 83 OD2 0.0113 631 LEU 84 N 0.0094 632 LEU 84 CA 0.0097 633 LEU 84 C 0.0096 634 LEU 84 O 0.0098 635 LEU 84 CB 0.0095 636 LEU 84 CG 0.0098 637 LEU 84 CD1 0.0103 638 LEU 84 CD2 0.0106 639 GLY 85 N 0.0092 640 GLY 85 CA 0.0094 641 GLY 85 C 0.0078 642 GLY 85 O 0.0064 643 ASN 86 N 0.0081 644 ASN 86 CA 0.0071 645 ASN 86 C 0.0064 646 ASN 86 O 0.0074 647 ASN 86 CB 0.0087 648 ASN 86 CG 0.0092 649 ASN 86 OD1 0.0086 650 ASN 86 ND2 0.0107 651 VAL 87 N 0.0112 652 VAL 87 CA 0.0117 653 VAL 87 C 0.0131 654 VAL 87 O 0.0136 655 VAL 87 CB 0.0116 656 VAL 87 CG1 0.0104 657 VAL 87 CG2 0.0122 658 THR 88 N 0.0138 659 THR 88 CA 0.0151 660 THR 88 C 0.0160 661 THR 88 O 0.0160 662 THR 88 CB 0.0153 663 THR 88 OG1 0.0143 664 THR 88 CG2 0.0166 665 ALA 89 N 0.0235 666 ALA 89 CA 0.0207 667 ALA 89 C 0.0168 668 ALA 89 O 0.0159 669 ALA 89 CB 0.0206 670 ASP 90 N 0.0152 671 ASP 90 N 0.0153 672 ASP 90 CA 0.0117 673 ASP 90 CA 0.0118 674 ASP 90 C 0.0089 675 ASP 90 C 0.0089 676 ASP 90 O 0.0095 677 ASP 90 O 0.0094 678 ASP 90 CB 0.0128 679 ASP 90 CB 0.0130 680 ASP 90 CG 0.0143 681 ASP 90 CG 0.0145 682 ASP 90 OD1 0.0120 683 ASP 90 OD1 0.0158 684 ASP 90 OD2 0.0177 685 ASP 90 OD2 0.0153 686 LYS 91 N 0.0135 687 LYS 91 CA 0.0172 688 LYS 91 C 0.0093 689 LYS 91 O 0.0112 690 LYS 91 CB 0.0300 691 LYS 91 CG 0.0401 692 LYS 91 CD 0.0440 693 LYS 91 CE 0.0518 694 LYS 91 NZ 0.0600 695 ASP 92 N 0.0121 696 ASP 92 N 0.0121 697 ASP 92 CA 0.0145 698 ASP 92 CA 0.0146 699 ASP 92 C 0.0179 700 ASP 92 C 0.0179 701 ASP 92 O 0.0246 702 ASP 92 O 0.0243 703 ASP 92 CB 0.0281 704 ASP 92 CB 0.0282 705 ASP 92 CG 0.0345 706 ASP 92 CG 0.0346 707 ASP 92 OD1 0.0286 708 ASP 92 OD1 0.0314 709 ASP 92 OD2 0.0457 710 ASP 92 OD2 0.0457 711 GLY 93 N 0.0153 712 GLY 93 CA 0.0167 713 GLY 93 C 0.0198 714 GLY 93 O 0.0211 715 VAL 94 N 0.0211 716 VAL 94 CA 0.0242 717 VAL 94 C 0.0259 718 VAL 94 O 0.0252 719 VAL 94 CB 0.0252 720 VAL 94 CG1 0.0286 721 VAL 94 CG2 0.0244 722 ALA 95 N 0.0254 723 ALA 95 CA 0.0255 724 ALA 95 C 0.0241 725 ALA 95 O 0.0223 726 ALA 95 CB 0.0251 727 ASP 96 N 0.0250 728 ASP 96 N 0.0250 729 ASP 96 CA 0.0239 730 ASP 96 CA 0.0239 731 ASP 96 C 0.0236 732 ASP 96 C 0.0236 733 ASP 96 O 0.0251 734 ASP 96 O 0.0251 735 ASP 96 CB 0.0251 736 ASP 96 CB 0.0251 737 ASP 96 CG 0.0239 738 ASP 96 CG 0.0259 739 ASP 96 OD1 0.0226 740 ASP 96 OD1 0.0248 741 ASP 96 OD2 0.0242 742 ASP 96 OD2 0.0277 743 VAL 97 N 0.0148 744 VAL 97 CA 0.0125 745 VAL 97 C 0.0104 746 VAL 97 O 0.0113 747 VAL 97 CB 0.0128 748 VAL 97 CG1 0.0117 749 VAL 97 CG2 0.0162 750 SER 98 N 0.0100 751 SER 98 CA 0.0107 752 SER 98 CA 0.0107 753 SER 98 C 0.0128 754 SER 98 O 0.0139 755 SER 98 CB 0.0111 756 SER 98 CB 0.0111 757 SER 98 OG 0.0138 758 SER 98 OG 0.0100 759 ILE 99 N 0.0175 760 ILE 99 CA 0.0163 761 ILE 99 C 0.0169 762 ILE 99 O 0.0174 763 ILE 99 CB 0.0143 764 ILE 99 CG1 0.0140 765 ILE 99 CG2 0.0139 766 ILE 99 CD1 0.0130 767 GLU 100 N 0.0174 768 GLU 100 CA 0.0182 769 GLU 100 C 0.0175 770 GLU 100 O 0.0178 771 GLU 100 CB 0.0209 772 GLU 100 CG 0.0222 773 GLU 100 CD 0.0251 774 GLU 100 OE1 0.0261 775 GLU 100 OE2 0.0263 776 ASP 101 N 0.0198 777 ASP 101 CA 0.0168 778 ASP 101 C 0.0149 779 ASP 101 O 0.0142 780 ASP 101 CB 0.0146 781 ASP 101 CG 0.0122 782 ASP 101 OD1 0.0134 783 ASP 101 OD2 0.0093 784 SER 102 N 0.0148 785 SER 102 CA 0.0142 786 SER 102 CA 0.0142 787 SER 102 C 0.0117 788 SER 102 O 0.0124 789 SER 102 CB 0.0178 790 SER 102 CB 0.0178 791 SER 102 OG 0.0204 792 SER 102 OG 0.0189 793 VAL 103 N 0.0071 794 VAL 103 CA 0.0060 795 VAL 103 C 0.0044 796 VAL 103 O 0.0039 797 VAL 103 CB 0.0062 798 VAL 103 CG1 0.0057 799 VAL 103 CG2 0.0079 800 ILE 104 N 0.0041 801 ILE 104 CA 0.0034 802 ILE 104 C 0.0038 803 ILE 104 O 0.0047 804 ILE 104 CB 0.0043 805 ILE 104 CG1 0.0059 806 ILE 104 CG2 0.0039 807 ILE 104 CD1 0.0072 808 SER 105 N 0.0096 809 SER 105 CA 0.0062 810 SER 105 C 0.0064 811 SER 105 O 0.0087 812 SER 105 CB 0.0050 813 SER 105 OG 0.0027 814 LEU 106 N 0.0053 815 LEU 106 CA 0.0076 816 LEU 106 C 0.0070 817 LEU 106 O 0.0095 818 LEU 106 CB 0.0095 819 LEU 106 CG 0.0107 820 LEU 106 CD1 0.0126 821 LEU 106 CD2 0.0131 822 SER 107 N 0.0136 823 SER 107 CA 0.0195 824 SER 107 C 0.0206 825 SER 107 O 0.0167 826 SER 107 CB 0.0200 827 SER 107 OG 0.0127 828 GLY 108 N 0.0300 829 GLY 108 CA 0.0361 830 GLY 108 C 0.0386 831 GLY 108 O 0.0372 832 ASP 109 N 0.0367 833 ASP 109 CA 0.0307 834 ASP 109 CA 0.0307 835 ASP 109 C 0.0235 836 ASP 109 O 0.0176 837 ASP 109 CB 0.0340 838 ASP 109 CB 0.0339 839 ASP 109 CG 0.0293 840 ASP 109 CG 0.0379 841 ASP 109 OD1 0.0246 842 ASP 109 OD1 0.0397 843 ASP 109 OD2 0.0314 844 ASP 109 OD2 0.0401 845 HIS 110 N 0.0239 846 HIS 110 CA 0.0175 847 HIS 110 C 0.0147 848 HIS 110 O 0.0103 849 HIS 110 CB 0.0209 850 HIS 110 CG 0.0270 851 HIS 110 ND1 0.0316 852 HIS 110 CD2 0.0299 853 HIS 110 CE1 0.0374 854 HIS 110 NE2 0.0364 855 CYS 111 N 0.0108 856 CYS 111 CA 0.0106 857 CYS 111 CA 0.0106 858 CYS 111 C 0.0083 859 CYS 111 O 0.0074 860 CYS 111 CB 0.0135 861 CYS 111 CB 0.0135 862 CYS 111 SG 0.0148 863 CYS 111 SG 0.0152 864 ILE 112 N 0.0079 865 ILE 112 CA 0.0072 866 ILE 112 C 0.0101 867 ILE 112 O 0.0109 868 ILE 112 CB 0.0060 869 ILE 112 CG1 0.0076 870 ILE 112 CG2 0.0029 871 ILE 112 CD1 0.0071 872 ILE 113 N 0.0129 873 ILE 113 CA 0.0125 874 ILE 113 C 0.0123 875 ILE 113 O 0.0123 876 ILE 113 CB 0.0123 877 ILE 113 CG1 0.0125 878 ILE 113 CG2 0.0121 879 ILE 113 CD1 0.0126 880 GLY 114 N 0.0122 881 GLY 114 CA 0.0121 882 GLY 114 C 0.0123 883 GLY 114 O 0.0122 884 ARG 115 N 0.0060 885 ARG 115 CA 0.0053 886 ARG 115 C 0.0048 887 ARG 115 O 0.0050 888 ARG 115 CB 0.0049 889 ARG 115 CG 0.0054 890 ARG 115 CD 0.0050 891 ARG 115 NE 0.0055 892 ARG 115 CZ 0.0059 893 ARG 115 NH1 0.0059 894 ARG 115 NH2 0.0064 895 THR 116 N 0.0041 896 THR 116 CA 0.0037 897 THR 116 C 0.0031 898 THR 116 O 0.0027 899 THR 116 CB 0.0037 900 THR 116 OG1 0.0044 901 THR 116 CG2 0.0032 902 LEU 117 N 0.0067 903 LEU 117 CA 0.0055 904 LEU 117 C 0.0046 905 LEU 117 O 0.0044 906 LEU 117 CB 0.0052 907 LEU 117 CG 0.0043 908 LEU 117 CD1 0.0044 909 LEU 117 CD2 0.0049 910 VAL 118 N 0.0041 911 VAL 118 CA 0.0039 912 VAL 118 C 0.0029 913 VAL 118 O 0.0027 914 VAL 118 CB 0.0052 915 VAL 118 CG1 0.0055 916 VAL 118 CG2 0.0062 917 VAL 119 N 0.0092 918 VAL 119 CA 0.0081 919 VAL 119 C 0.0081 920 VAL 119 O 0.0093 921 VAL 119 CB 0.0085 922 VAL 119 CG1 0.0099 923 VAL 119 CG2 0.0074 924 HIS 120 N 0.0070 925 HIS 120 CA 0.0074 926 HIS 120 C 0.0075 927 HIS 120 O 0.0070 928 HIS 120 CB 0.0066 929 HIS 120 CG 0.0068 930 HIS 120 ND1 0.0078 931 HIS 120 CD2 0.0064 932 HIS 120 CE1 0.0078 933 HIS 120 NE2 0.0070 934 GLU 121 N 0.0167 935 GLU 121 CA 0.0193 936 GLU 121 C 0.0170 937 GLU 121 O 0.0176 938 GLU 121 CB 0.0255 939 GLU 121 CG 0.0300 940 GLU 121 CD 0.0351 941 GLU 121 OE1 0.0353 942 GLU 121 OE2 0.0393 943 LYS 122 N 0.0161 944 LYS 122 CA 0.0182 945 LYS 122 C 0.0146 946 LYS 122 O 0.0091 947 LYS 122 CB 0.0229 948 LYS 122 CG 0.0289 949 LYS 122 CD 0.0332 950 LYS 122 CE 0.0342 951 LYS 122 NZ 0.0378 952 ALA 123 N 0.0131 953 ALA 123 CA 0.0124 954 ALA 123 C 0.0124 955 ALA 123 O 0.0138 956 ALA 123 CB 0.0151 957 ASP 124 N 0.0112 958 ASP 124 CA 0.0120 959 ASP 124 C 0.0152 960 ASP 124 O 0.0163 961 ASP 124 CB 0.0104 962 ASP 124 CG 0.0118 963 ASP 124 OD1 0.0136 964 ASP 124 OD2 0.0116 965 ASP 125 N 0.0166 966 ASP 125 CA 0.0163 967 ASP 125 C 0.0153 968 ASP 125 O 0.0151 969 ASP 125 CB 0.0161 970 ASP 125 CG 0.0150 971 ASP 125 OD1 0.0144 972 ASP 125 OD2 0.0150 973 LEU 126 N 0.0149 974 LEU 126 CA 0.0142 975 LEU 126 C 0.0135 976 LEU 126 O 0.0133 977 LEU 126 CB 0.0146 978 LEU 126 CG 0.0157 979 LEU 126 CD1 0.0162 980 LEU 126 CD2 0.0160 981 GLY 127 N 0.0101 982 GLY 127 CA 0.0178 983 GLY 127 C 0.0193 984 GLY 127 O 0.0275 985 LYS 128 N 0.0165 986 LYS 128 CA 0.0225 987 LYS 128 C 0.0163 988 LYS 128 O 0.0216 989 LYS 128 CB 0.0330 990 LYS 128 CG 0.0392 991 LYS 128 CD 0.0493 992 LYS 128 CE 0.0571 993 LYS 128 NZ 0.0594 994 GLY 129 N 0.0110 995 GLY 129 CA 0.0184 996 GLY 129 C 0.0218 997 GLY 129 O 0.0284 998 GLY 130 N 0.0191 999 GLY 130 CA 0.0249 1000 GLY 130 C 0.0283 1001 GLY 130 O 0.0343 1002 ASN 131 N 0.0172 1003 ASN 131 CA 0.0204 1004 ASN 131 C 0.0204 1005 ASN 131 O 0.0182 1006 ASN 131 CB 0.0221 1007 ASN 131 CG 0.0201 1008 ASN 131 OD1 0.0187 1009 ASN 131 ND2 0.0202 1010 GLU 132 N 0.0234 1011 GLU 132 CA 0.0244 1012 GLU 132 C 0.0243 1013 GLU 132 O 0.0243 1014 GLU 132 CB 0.0278 1015 GLU 132 CG 0.0288 1016 GLU 132 CD 0.0322 1017 GLU 132 OE1 0.0334 1018 GLU 132 OE2 0.0338 1019 GLU 133 N 0.0224 1020 GLU 133 CA 0.0232 1021 GLU 133 C 0.0202 1022 GLU 133 O 0.0210 1023 GLU 133 CB 0.0249 1024 GLU 133 CG 0.0264 1025 GLU 133 CD 0.0299 1026 GLU 133 OE1 0.0309 1027 GLU 133 OE2 0.0317 1028 SER 134 N 0.0171 1029 SER 134 CA 0.0143 1030 SER 134 C 0.0148 1031 SER 134 O 0.0152 1032 SER 134 CB 0.0113 1033 SER 134 OG 0.0088 1034 THR 135 N 0.0085 1035 THR 135 CA 0.0109 1036 THR 135 C 0.0142 1037 THR 135 O 0.0171 1038 THR 135 CB 0.0114 1039 THR 135 OG1 0.0115 1040 THR 135 CG2 0.0096 1041 LYS 136 N 0.0145 1042 LYS 136 CA 0.0179 1043 LYS 136 C 0.0172 1044 LYS 136 O 0.0190 1045 LYS 136 CB 0.0202 1046 LYS 136 CG 0.0220 1047 LYS 136 CD 0.0251 1048 LYS 136 CE 0.0285 1049 LYS 136 NZ 0.0313 1050 THR 137 N 0.0148 1051 THR 137 CA 0.0143 1052 THR 137 C 0.0140 1053 THR 137 O 0.0136 1054 THR 137 CB 0.0140 1055 THR 137 OG1 0.0138 1056 THR 137 CG2 0.0143 1057 GLY 138 N 0.0141 1058 GLY 138 CA 0.0138 1059 GLY 138 C 0.0134 1060 GLY 138 O 0.0131 1061 ASN 139 N 0.0112 1062 ASN 139 CA 0.0102 1063 ASN 139 C 0.0094 1064 ASN 139 O 0.0097 1065 ASN 139 CB 0.0113 1066 ASN 139 CG 0.0128 1067 ASN 139 OD1 0.0125 1068 ASN 139 ND2 0.0146 1069 ALA 140 N 0.0094 1070 ALA 140 CA 0.0097 1071 ALA 140 C 0.0107 1072 ALA 140 O 0.0119 1073 ALA 140 CB 0.0104 1074 GLY 141 N 0.0135 1075 GLY 141 CA 0.0194 1076 GLY 141 C 0.0200 1077 GLY 141 O 0.0172 1078 SER 142 N 0.0253 1079 SER 142 CA 0.0284 1080 SER 142 C 0.0248 1081 SER 142 O 0.0200 1082 SER 142 CB 0.0346 1083 SER 142 OG 0.0341 1084 ARG 143 N 0.0159 1085 ARG 143 CA 0.0164 1086 ARG 143 C 0.0166 1087 ARG 143 O 0.0162 1088 ARG 143 CB 0.0162 1089 ARG 143 CG 0.0163 1090 ARG 143 CD 0.0165 1091 ARG 143 NE 0.0175 1092 ARG 143 CZ 0.0182 1093 ARG 143 NH1 0.0178 1094 ARG 143 NH2 0.0196 1095 LEU 144 N 0.0178 1096 LEU 144 CA 0.0186 1097 LEU 144 C 0.0193 1098 LEU 144 O 0.0195 1099 LEU 144 CB 0.0200 1100 LEU 144 CG 0.0196 1101 LEU 144 CD1 0.0212 1102 LEU 144 CD2 0.0185 1103 ALA 145 N 0.0123 1104 ALA 145 CA 0.0110 1105 ALA 145 C 0.0117 1106 ALA 145 O 0.0130 1107 ALA 145 CB 0.0103 1108 CYS 146 N 0.0113 1109 CYS 146 CA 0.0125 1110 CYS 146 C 0.0122 1111 CYS 146 O 0.0112 1112 CYS 146 CB 0.0139 1113 CYS 146 SG 0.0134 1114 GLY 147 N 0.0075 1115 GLY 147 CA 0.0061 1116 GLY 147 C 0.0046 1117 GLY 147 O 0.0047 1118 VAL 148 N 0.0032 1119 VAL 148 CA 0.0021 1120 VAL 148 C 0.0032 1121 VAL 148 O 0.0044 1122 VAL 148 CB 0.0020 1123 VAL 148 CG1 0.0031 1124 VAL 148 CG2 0.0026 1125 ILE 149 N 0.0075 1126 ILE 149 CA 0.0070 1127 ILE 149 C 0.0080 1128 ILE 149 O 0.0092 1129 ILE 149 CB 0.0071 1130 ILE 149 CG1 0.0067 1131 ILE 149 CG2 0.0066 1132 ILE 149 CD1 0.0073 1133 GLY 150 N 0.0078 1134 GLY 150 CA 0.0090 1135 GLY 150 C 0.0092 1136 GLY 150 O 0.0084 1137 ILE 151 N 0.0205 1138 ILE 151 CA 0.0216 1139 ILE 151 C 0.0208 1140 ILE 151 O 0.0191 1141 ILE 151 CB 0.0219 1142 ILE 151 CG1 0.0230 1143 ILE 151 CG2 0.0230 1144 ILE 151 CD1 0.0227 1145 ALA 152 N 0.0221 1146 ALA 152 CA 0.0218 1147 ALA 152 C 0.0231 1148 ALA 152 O 0.0244 1149 ALA 152 CB 0.0222 1150 GLN 153 N 0.0459 1151 GLN 153 CA 0.0342 1152 GLN 153 C 0.0412 1153 GLN 153 O 0.0557 1154 GLN 153 CB 0.0360 1155 GLN 153 CG 0.0295 1156 GLN 153 CD 0.0463 1157 GLN 153 OE1 0.0559 1158 GLN 153 NE2 0.0517 1159 GLN 153 OXT 0.0356 1160 ALA 1 N 0.0385 1161 ALA 1 CA 0.0346 1162 ALA 1 C 0.0333 1163 ALA 1 O 0.0347 1164 ALA 1 CB 0.0329 1165 THR 2 N 0.0308 1166 THR 2 CA 0.0299 1167 THR 2 C 0.0265 1168 THR 2 O 0.0244 1169 THR 2 CB 0.0305 1170 THR 2 OG1 0.0337 1171 THR 2 CG2 0.0310 1172 LYS 3 N 0.0316 1173 LYS 3 CA 0.0273 1174 LYS 3 C 0.0246 1175 LYS 3 O 0.0263 1176 LYS 3 CB 0.0280 1177 LYS 3 CG 0.0310 1178 LYS 3 CD 0.0326 1179 LYS 3 CE 0.0373 1180 LYS 3 NZ 0.0391 1181 ALA 4 N 0.0206 1182 ALA 4 CA 0.0180 1183 ALA 4 C 0.0139 1184 ALA 4 O 0.0133 1185 ALA 4 CB 0.0188 1186 VAL 5 N 0.0074 1187 VAL 5 CA 0.0063 1188 VAL 5 C 0.0038 1189 VAL 5 O 0.0032 1190 VAL 5 CB 0.0082 1191 VAL 5 CG1 0.0078 1192 VAL 5 CG2 0.0089 1193 CYS 6 N 0.0033 1194 CYS 6 CA 0.0026 1195 CYS 6 C 0.0052 1196 CYS 6 O 0.0063 1197 CYS 6 CB 0.0021 1198 CYS 6 SG 0.0052 1199 VAL 7 N 0.0139 1200 VAL 7 CA 0.0140 1201 VAL 7 C 0.0139 1202 VAL 7 O 0.0142 1203 VAL 7 CB 0.0146 1204 VAL 7 CG1 0.0148 1205 VAL 7 CG2 0.0146 1206 LEU 8 N 0.0136 1207 LEU 8 CA 0.0135 1208 LEU 8 C 0.0139 1209 LEU 8 O 0.0140 1210 LEU 8 CB 0.0131 1211 LEU 8 CG 0.0128 1212 LEU 8 CD1 0.0125 1213 LEU 8 CD2 0.0127 1214 LYS 9 N 0.0154 1215 LYS 9 CA 0.0133 1216 LYS 9 C 0.0155 1217 LYS 9 O 0.0199 1218 LYS 9 CB 0.0170 1219 LYS 9 CG 0.0159 1220 LYS 9 CD 0.0222 1221 LYS 9 CE 0.0237 1222 LYS 9 NZ 0.0210 1223 GLY 10 N 0.0140 1224 GLY 10 CA 0.0188 1225 GLY 10 C 0.0190 1226 GLY 10 O 0.0155 1227 ASP 11 N 0.0427 1228 ASP 11 CA 0.0535 1229 ASP 11 C 0.0755 1230 ASP 11 O 0.0962 1231 ASP 11 CB 0.0714 1232 ASP 11 CG 0.0613 1233 ASP 11 OD1 0.0393 1234 ASP 11 OD2 0.0834 1235 GLY 12 N 0.0757 1236 GLY 12 CA 0.0959 1237 GLY 12 C 0.0841 1238 GLY 12 O 0.0697 1239 PRO 13 N 0.0484 1240 PRO 13 CA 0.0431 1241 PRO 13 C 0.0298 1242 PRO 13 O 0.0286 1243 PRO 13 CB 0.0492 1244 PRO 13 CG 0.0494 1245 PRO 13 CD 0.0548 1246 VAL 14 N 0.0237 1247 VAL 14 CA 0.0116 1248 VAL 14 C 0.0041 1249 VAL 14 O 0.0077 1250 VAL 14 CB 0.0188 1251 VAL 14 CG1 0.0192 1252 VAL 14 CG2 0.0258 1253 GLN 15 N 0.0151 1254 GLN 15 CA 0.0091 1255 GLN 15 C 0.0066 1256 GLN 15 O 0.0066 1257 GLN 15 CB 0.0128 1258 GLN 15 CG 0.0189 1259 GLN 15 CD 0.0270 1260 GLN 15 OE1 0.0302 1261 GLN 15 NE2 0.0324 1262 GLY 16 N 0.0111 1263 GLY 16 CA 0.0182 1264 GLY 16 C 0.0251 1265 GLY 16 O 0.0239 1266 ILE 17 N 0.0163 1267 ILE 17 CA 0.0141 1268 ILE 17 C 0.0126 1269 ILE 17 O 0.0137 1270 ILE 17 CB 0.0155 1271 ILE 17 CG1 0.0141 1272 ILE 17 CG2 0.0178 1273 ILE 17 CD1 0.0129 1274 ILE 18 N 0.0102 1275 ILE 18 CA 0.0088 1276 ILE 18 C 0.0074 1277 ILE 18 O 0.0067 1278 ILE 18 CB 0.0087 1279 ILE 18 CG1 0.0112 1280 ILE 18 CG2 0.0075 1281 ILE 18 CD1 0.0119 1282 ASN 19 N 0.0079 1283 ASN 19 CA 0.0098 1284 ASN 19 C 0.0098 1285 ASN 19 O 0.0087 1286 ASN 19 CB 0.0126 1287 ASN 19 CG 0.0138 1288 ASN 19 OD1 0.0142 1289 ASN 19 ND2 0.0149 1290 PHE 20 N 0.0117 1291 PHE 20 CA 0.0133 1292 PHE 20 C 0.0164 1293 PHE 20 O 0.0177 1294 PHE 20 CB 0.0137 1295 PHE 20 CG 0.0114 1296 PHE 20 CD1 0.0093 1297 PHE 20 CD2 0.0120 1298 PHE 20 CE1 0.0080 1299 PHE 20 CE2 0.0112 1300 PHE 20 CZ 0.0094 1301 GLU 21 N 0.0163 1302 GLU 21 CA 0.0156 1303 GLU 21 C 0.0145 1304 GLU 21 O 0.0133 1305 GLU 21 CB 0.0142 1306 GLU 21 CG 0.0145 1307 GLU 21 CD 0.0153 1308 GLU 21 OE1 0.0149 1309 GLU 21 OE2 0.0165 1310 GLN 22 N 0.0151 1311 GLN 22 CA 0.0142 1312 GLN 22 C 0.0142 1313 GLN 22 O 0.0160 1314 GLN 22 CB 0.0157 1315 GLN 22 CG 0.0148 1316 GLN 22 CD 0.0167 1317 GLN 22 OE1 0.0186 1318 GLN 22 NE2 0.0164 1319 LYS 23 N 0.0106 1320 LYS 23 CA 0.0139 1321 LYS 23 C 0.0167 1322 LYS 23 O 0.0185 1323 LYS 23 CB 0.0207 1324 LYS 23 CG 0.0225 1325 LYS 23 CD 0.0290 1326 LYS 23 CE 0.0334 1327 LYS 23 NZ 0.0395 1328 GLU 24 N 0.0187 1329 GLU 24 CA 0.0241 1330 GLU 24 C 0.0234 1331 GLU 24 O 0.0192 1332 GLU 24 CB 0.0298 1333 GLU 24 CG 0.0344 1334 GLU 24 CD 0.0369 1335 GLU 24 OE1 0.0367 1336 GLU 24 OE2 0.0398 1337 SER 25 N 0.0418 1338 SER 25 CA 0.0396 1339 SER 25 C 0.0348 1340 SER 25 O 0.0324 1341 SER 25 CB 0.0577 1342 SER 25 OG 0.0687 1343 ASN 26 N 0.0400 1344 ASN 26 CA 0.0441 1345 ASN 26 C 0.0335 1346 ASN 26 O 0.0427 1347 ASN 26 CB 0.0607 1348 ASN 26 CG 0.0615 1349 ASN 26 OD1 0.0524 1350 ASN 26 ND2 0.0756 1351 GLY 27 N 0.0080 1352 GLY 27 CA 0.0094 1353 GLY 27 C 0.0116 1354 GLY 27 O 0.0116 1355 PRO 28 N 0.0138 1356 PRO 28 CA 0.0163 1357 PRO 28 C 0.0156 1358 PRO 28 O 0.0137 1359 PRO 28 CB 0.0189 1360 PRO 28 CG 0.0173 1361 PRO 28 CD 0.0145 1362 VAL 29 N 0.0145 1363 VAL 29 CA 0.0138 1364 VAL 29 C 0.0137 1365 VAL 29 O 0.0134 1366 VAL 29 CB 0.0129 1367 VAL 29 CG1 0.0122 1368 VAL 29 CG2 0.0131 1369 LYS 30 N 0.0140 1370 LYS 30 N 0.0140 1371 LYS 30 CA 0.0139 1372 LYS 30 CA 0.0139 1373 LYS 30 C 0.0131 1374 LYS 30 C 0.0130 1375 LYS 30 O 0.0129 1376 LYS 30 O 0.0128 1377 LYS 30 CB 0.0149 1378 LYS 30 CB 0.0148 1379 LYS 30 CG 0.0151 1380 LYS 30 CG 0.0158 1381 LYS 30 CD 0.0162 1382 LYS 30 CD 0.0166 1383 LYS 30 CE 0.0168 1384 LYS 30 CE 0.0176 1385 LYS 30 NZ 0.0174 1386 LYS 30 NZ 0.0177 1387 VAL 31 N 0.0118 1388 VAL 31 CA 0.0108 1389 VAL 31 C 0.0093 1390 VAL 31 O 0.0095 1391 VAL 31 CB 0.0126 1392 VAL 31 CG1 0.0124 1393 VAL 31 CG2 0.0155 1394 TRP 32 N 0.0091 1395 TRP 32 CA 0.0101 1396 TRP 32 CA 0.0101 1397 TRP 32 C 0.0110 1398 TRP 32 O 0.0107 1399 TRP 32 CB 0.0114 1400 TRP 32 CB 0.0115 1401 TRP 32 CG 0.0133 1402 TRP 32 CG 0.0126 1403 TRP 32 CD1 0.0159 1404 TRP 32 CD1 0.0127 1405 TRP 32 CD2 0.0141 1406 TRP 32 CD2 0.0152 1407 TRP 32 NE1 0.0178 1408 TRP 32 NE1 0.0154 1409 TRP 32 CE2 0.0169 1410 TRP 32 CE2 0.0167 1411 TRP 32 CE3 0.0137 1412 TRP 32 CE3 0.0172 1413 TRP 32 CZ2 0.0191 1414 TRP 32 CZ2 0.0197 1415 TRP 32 CZ3 0.0163 1416 TRP 32 CZ3 0.0199 1417 TRP 32 CH2 0.0189 1418 TRP 32 CH2 0.0210 1419 GLY 33 N 0.0145 1420 GLY 33 CA 0.0136 1421 GLY 33 C 0.0145 1422 GLY 33 O 0.0158 1423 SER 34 N 0.0139 1424 SER 34 CA 0.0146 1425 SER 34 C 0.0140 1426 SER 34 O 0.0127 1427 SER 34 CB 0.0146 1428 SER 34 OG 0.0146 1429 ILE 35 N 0.0154 1430 ILE 35 CA 0.0118 1431 ILE 35 C 0.0096 1432 ILE 35 O 0.0112 1433 ILE 35 CB 0.0140 1434 ILE 35 CG1 0.0172 1435 ILE 35 CG2 0.0124 1436 ILE 35 CD1 0.0208 1437 LYS 36 N 0.0066 1438 LYS 36 CA 0.0056 1439 LYS 36 C 0.0073 1440 LYS 36 O 0.0086 1441 LYS 36 CB 0.0074 1442 LYS 36 CG 0.0096 1443 LYS 36 CD 0.0136 1444 LYS 36 CE 0.0163 1445 LYS 36 NZ 0.0208 1446 GLY 37 N 0.0030 1447 GLY 37 CA 0.0018 1448 GLY 37 C 0.0037 1449 GLY 37 O 0.0054 1450 LEU 38 N 0.0049 1451 LEU 38 CA 0.0075 1452 LEU 38 C 0.0077 1453 LEU 38 O 0.0060 1454 LEU 38 CB 0.0096 1455 LEU 38 CG 0.0103 1456 LEU 38 CD1 0.0125 1457 LEU 38 CD2 0.0117 1458 THR 39 N 0.0072 1459 THR 39 CA 0.0054 1460 THR 39 C 0.0048 1461 THR 39 O 0.0055 1462 THR 39 CB 0.0052 1463 THR 39 OG1 0.0064 1464 THR 39 CG2 0.0058 1465 GLU 40 N 0.0036 1466 GLU 40 CA 0.0034 1467 GLU 40 C 0.0025 1468 GLU 40 O 0.0021 1469 GLU 40 CB 0.0031 1470 GLU 40 CG 0.0043 1471 GLU 40 CD 0.0048 1472 GLU 40 OE1 0.0057 1473 GLU 40 OE2 0.0048 1474 GLY 41 N 0.0056 1475 GLY 41 CA 0.0062 1476 GLY 41 C 0.0051 1477 GLY 41 O 0.0036 1478 LEU 42 N 0.0062 1479 LEU 42 CA 0.0057 1480 LEU 42 C 0.0055 1481 LEU 42 C 0.0055 1482 LEU 42 O 0.0068 1483 LEU 42 O 0.0068 1484 LEU 42 CB 0.0075 1485 LEU 42 CG 0.0082 1486 LEU 42 CD1 0.0083 1487 LEU 42 CD2 0.0102 1488 HIS 43 N 0.0037 1489 HIS 43 CA 0.0033 1490 HIS 43 C 0.0035 1491 HIS 43 O 0.0040 1492 HIS 43 CB 0.0035 1493 HIS 43 CG 0.0037 1494 HIS 43 ND1 0.0044 1495 HIS 43 CD2 0.0036 1496 HIS 43 CE1 0.0049 1497 HIS 43 NE2 0.0042 1498 GLY 44 N 0.0033 1499 GLY 44 CA 0.0035 1500 GLY 44 C 0.0040 1501 GLY 44 O 0.0044 1502 PHE 45 N 0.0064 1503 PHE 45 CA 0.0065 1504 PHE 45 C 0.0062 1505 PHE 45 O 0.0056 1506 PHE 45 CB 0.0062 1507 PHE 45 CG 0.0067 1508 PHE 45 CD1 0.0074 1509 PHE 45 CD2 0.0065 1510 PHE 45 CE1 0.0079 1511 PHE 45 CE2 0.0070 1512 PHE 45 CZ 0.0078 1513 HIS 46 N 0.0067 1514 HIS 46 CA 0.0066 1515 HIS 46 C 0.0069 1516 HIS 46 O 0.0075 1517 HIS 46 CB 0.0071 1518 HIS 46 CG 0.0070 1519 HIS 46 ND1 0.0076 1520 HIS 46 CD2 0.0065 1521 HIS 46 CE1 0.0074 1522 HIS 46 NE2 0.0067 1523 VAL 47 N 0.0101 1524 VAL 47 CA 0.0095 1525 VAL 47 C 0.0096 1526 VAL 47 O 0.0100 1527 VAL 47 CB 0.0092 1528 VAL 47 CG1 0.0087 1529 VAL 47 CG2 0.0092 1530 HIS 48 N 0.0093 1531 HIS 48 CA 0.0093 1532 HIS 48 C 0.0089 1533 HIS 48 O 0.0086 1534 HIS 48 CB 0.0094 1535 HIS 48 CG 0.0099 1536 HIS 48 ND1 0.0103 1537 HIS 48 CD2 0.0103 1538 HIS 48 CE1 0.0109 1539 HIS 48 NE2 0.0108 1540 GLU 49 N 0.0128 1541 GLU 49 CA 0.0135 1542 GLU 49 C 0.0142 1543 GLU 49 O 0.0149 1544 GLU 49 CB 0.0146 1545 GLU 49 CG 0.0158 1546 GLU 49 CD 0.0176 1547 GLU 49 OE1 0.0178 1548 GLU 49 OE2 0.0191 1549 PHE 50 N 0.0144 1550 PHE 50 CA 0.0158 1551 PHE 50 C 0.0160 1552 PHE 50 O 0.0152 1553 PHE 50 CB 0.0165 1554 PHE 50 CG 0.0167 1555 PHE 50 CD1 0.0180 1556 PHE 50 CD2 0.0162 1557 PHE 50 CE1 0.0188 1558 PHE 50 CE2 0.0171 1559 PHE 50 CZ 0.0185 1560 GLY 51 N 0.0116 1561 GLY 51 CA 0.0110 1562 GLY 51 C 0.0106 1563 GLY 51 O 0.0107 1564 ASP 52 N 0.0107 1565 ASP 52 CA 0.0108 1566 ASP 52 C 0.0115 1567 ASP 52 O 0.0121 1568 ASP 52 CB 0.0108 1569 ASP 52 CG 0.0111 1570 ASP 52 OD1 0.0118 1571 ASP 52 OD2 0.0109 1572 ASN 53 N 0.0107 1573 ASN 53 CA 0.0124 1574 ASN 53 C 0.0145 1575 ASN 53 O 0.0165 1576 ASN 53 CB 0.0128 1577 ASN 53 CG 0.0113 1578 ASN 53 OD1 0.0108 1579 ASN 53 ND2 0.0112 1580 THR 54 N 0.0141 1581 THR 54 CA 0.0162 1582 THR 54 C 0.0185 1583 THR 54 O 0.0208 1584 THR 54 CB 0.0152 1585 THR 54 OG1 0.0132 1586 THR 54 CG2 0.0172 1587 ALA 55 N 0.0247 1588 ALA 55 CA 0.0278 1589 ALA 55 C 0.0274 1590 ALA 55 O 0.0290 1591 ALA 55 CB 0.0288 1592 GLY 56 N 0.0258 1593 GLY 56 CA 0.0250 1594 GLY 56 C 0.0215 1595 GLY 56 O 0.0194 1596 CYS 57 N 0.0203 1597 CYS 57 CA 0.0152 1598 CYS 57 C 0.0150 1599 CYS 57 O 0.0137 1600 CYS 57 CB 0.0152 1601 CYS 57 SG 0.0188 1602 THR 58 N 0.0197 1603 THR 58 CA 0.0230 1604 THR 58 C 0.0212 1605 THR 58 O 0.0244 1606 THR 58 CB 0.0294 1607 THR 58 OG1 0.0336 1608 THR 58 CG2 0.0302 1609 SER 59 N 0.0172 1610 SER 59 CA 0.0150 1611 SER 59 C 0.0139 1612 SER 59 O 0.0133 1613 SER 59 CB 0.0150 1614 SER 59 OG 0.0170 1615 ALA 60 N 0.0143 1616 ALA 60 CA 0.0137 1617 ALA 60 C 0.0149 1618 ALA 60 O 0.0154 1619 ALA 60 CB 0.0141 1620 GLY 61 N 0.0135 1621 GLY 61 CA 0.0131 1622 GLY 61 C 0.0130 1623 GLY 61 O 0.0133 1624 PRO 62 N 0.0137 1625 PRO 62 CA 0.0148 1626 PRO 62 C 0.0145 1627 PRO 62 O 0.0134 1628 PRO 62 CB 0.0166 1629 PRO 62 CG 0.0162 1630 PRO 62 CD 0.0148 1631 HIS 63 N 0.0096 1632 HIS 63 CA 0.0100 1633 HIS 63 C 0.0099 1634 HIS 63 O 0.0095 1635 HIS 63 CB 0.0103 1636 HIS 63 CG 0.0104 1637 HIS 63 ND1 0.0107 1638 HIS 63 CD2 0.0104 1639 HIS 63 CE1 0.0108 1640 HIS 63 NE2 0.0106 1641 PHE 64 N 0.0102 1642 PHE 64 CA 0.0102 1643 PHE 64 C 0.0102 1644 PHE 64 O 0.0106 1645 PHE 64 CB 0.0106 1646 PHE 64 CG 0.0105 1647 PHE 64 CD1 0.0101 1648 PHE 64 CD2 0.0110 1649 PHE 64 CE1 0.0100 1650 PHE 64 CE2 0.0109 1651 PHE 64 CZ 0.0104 1652 ASN 65 N 0.0091 1653 ASN 65 CA 0.0107 1654 ASN 65 C 0.0136 1655 ASN 65 O 0.0146 1656 ASN 65 CB 0.0091 1657 ASN 65 CG 0.0109 1658 ASN 65 OD1 0.0128 1659 ASN 65 ND2 0.0113 1660 PRO 66 N 0.0159 1661 PRO 66 CA 0.0189 1662 PRO 66 C 0.0216 1663 PRO 66 O 0.0244 1664 PRO 66 CB 0.0209 1665 PRO 66 CG 0.0207 1666 PRO 66 CD 0.0169 1667 LEU 67 N 0.0370 1668 LEU 67 CA 0.0408 1669 LEU 67 C 0.0397 1670 LEU 67 O 0.0424 1671 LEU 67 CB 0.0406 1672 LEU 67 CG 0.0427 1673 LEU 67 CD1 0.0433 1674 LEU 67 CD2 0.0498 1675 SER 68 N 0.0366 1676 SER 68 CA 0.0374 1677 SER 68 C 0.0341 1678 SER 68 O 0.0368 1679 SER 68 CB 0.0449 1680 SER 68 OG 0.0483 1681 ARG 69 N 0.0357 1682 ARG 69 CA 0.0314 1683 ARG 69 C 0.0261 1684 ARG 69 O 0.0265 1685 ARG 69 CB 0.0302 1686 ARG 69 CG 0.0373 1687 ARG 69 CD 0.0403 1688 ARG 69 NE 0.0457 1689 ARG 69 CZ 0.0454 1690 ARG 69 NH1 0.0398 1691 ARG 69 NH2 0.0517 1692 LYS 70 N 0.0223 1693 LYS 70 CA 0.0198 1694 LYS 70 C 0.0151 1695 LYS 70 O 0.0143 1696 LYS 70 CB 0.0216 1697 LYS 70 CG 0.0283 1698 LYS 70 CD 0.0311 1699 LYS 70 CE 0.0268 1700 LYS 70 NZ 0.0305 1701 HIS 71 N 0.0123 1702 HIS 71 CA 0.0100 1703 HIS 71 C 0.0089 1704 HIS 71 O 0.0096 1705 HIS 71 CB 0.0085 1706 HIS 71 CG 0.0071 1707 HIS 71 ND1 0.0084 1708 HIS 71 CD2 0.0064 1709 HIS 71 CE1 0.0085 1710 HIS 71 NE2 0.0073 1711 GLY 72 N 0.0080 1712 GLY 72 CA 0.0071 1713 GLY 72 C 0.0069 1714 GLY 72 O 0.0080 1715 GLY 73 N 0.0082 1716 GLY 73 CA 0.0109 1717 GLY 73 C 0.0122 1718 GLY 73 O 0.0104 1719 PRO 74 N 0.0163 1720 PRO 74 CA 0.0179 1721 PRO 74 C 0.0143 1722 PRO 74 O 0.0139 1723 PRO 74 CB 0.0229 1724 PRO 74 CG 0.0235 1725 PRO 74 CD 0.0202 1726 LYS 75 N 0.0276 1727 LYS 75 CA 0.0259 1728 LYS 75 C 0.0174 1729 LYS 75 O 0.0266 1730 LYS 75 CB 0.0408 1731 LYS 75 CG 0.0513 1732 LYS 75 CD 0.0650 1733 LYS 75 CE 0.0711 1734 LYS 75 NZ 0.0866 1735 ASP 76 N 0.0052 1736 ASP 76 CA 0.0102 1737 ASP 76 C 0.0209 1738 ASP 76 O 0.0200 1739 ASP 76 CB 0.0132 1740 ASP 76 CG 0.0077 1741 ASP 76 OD1 0.0185 1742 ASP 76 OD2 0.0092 1743 GLU 77 N 0.0165 1744 GLU 77 CA 0.0172 1745 GLU 77 C 0.0149 1746 GLU 77 O 0.0181 1747 GLU 77 CB 0.0177 1748 GLU 77 CG 0.0190 1749 GLU 77 CD 0.0194 1750 GLU 77 OE1 0.0237 1751 GLU 77 OE2 0.0158 1752 GLU 78 N 0.0114 1753 GLU 78 CA 0.0123 1754 GLU 78 C 0.0114 1755 GLU 78 O 0.0100 1756 GLU 78 CB 0.0129 1757 GLU 78 CG 0.0170 1758 GLU 78 CD 0.0214 1759 GLU 78 OE1 0.0215 1760 GLU 78 OE2 0.0256 1761 ARG 79 N 0.0138 1762 ARG 79 CA 0.0138 1763 ARG 79 C 0.0142 1764 ARG 79 O 0.0152 1765 ARG 79 CB 0.0153 1766 ARG 79 CG 0.0172 1767 ARG 79 CD 0.0189 1768 ARG 79 NE 0.0196 1769 ARG 79 CZ 0.0214 1770 ARG 79 NH1 0.0228 1771 ARG 79 NH2 0.0220 1772 HIS 80 N 0.0137 1773 HIS 80 CA 0.0144 1774 HIS 80 C 0.0163 1775 HIS 80 O 0.0168 1776 HIS 80 CB 0.0133 1777 HIS 80 CG 0.0119 1778 HIS 80 ND1 0.0108 1779 HIS 80 CD2 0.0119 1780 HIS 80 CE1 0.0103 1781 HIS 80 NE2 0.0109 1782 VAL 81 N 0.0140 1783 VAL 81 CA 0.0150 1784 VAL 81 C 0.0151 1785 VAL 81 O 0.0157 1786 VAL 81 CB 0.0158 1787 VAL 81 CG1 0.0168 1788 VAL 81 CG2 0.0159 1789 GLY 82 N 0.0146 1790 GLY 82 CA 0.0147 1791 GLY 82 C 0.0142 1792 GLY 82 O 0.0144 1793 ASP 83 N 0.0132 1794 ASP 83 CA 0.0124 1795 ASP 83 C 0.0120 1796 ASP 83 O 0.0115 1797 ASP 83 CB 0.0117 1798 ASP 83 CG 0.0124 1799 ASP 83 OD1 0.0133 1800 ASP 83 OD2 0.0124 1801 LEU 84 N 0.0126 1802 LEU 84 CA 0.0128 1803 LEU 84 C 0.0125 1804 LEU 84 O 0.0130 1805 LEU 84 CB 0.0140 1806 LEU 84 CG 0.0143 1807 LEU 84 CD1 0.0158 1808 LEU 84 CD2 0.0136 1809 GLY 85 N 0.0102 1810 GLY 85 CA 0.0103 1811 GLY 85 C 0.0095 1812 GLY 85 O 0.0082 1813 ASN 86 N 0.0103 1814 ASN 86 CA 0.0098 1815 ASN 86 C 0.0106 1816 ASN 86 O 0.0119 1817 ASN 86 CB 0.0101 1818 ASN 86 CG 0.0093 1819 ASN 86 OD1 0.0083 1820 ASN 86 ND2 0.0099 1821 VAL 87 N 0.0088 1822 VAL 87 CA 0.0090 1823 VAL 87 C 0.0090 1824 VAL 87 O 0.0096 1825 VAL 87 CB 0.0103 1826 VAL 87 CG1 0.0106 1827 VAL 87 CG2 0.0114 1828 THR 88 N 0.0088 1829 THR 88 CA 0.0088 1830 THR 88 C 0.0095 1831 THR 88 O 0.0097 1832 THR 88 CB 0.0082 1833 THR 88 OG1 0.0082 1834 THR 88 CG2 0.0084 1835 ALA 89 N 0.0097 1836 ALA 89 CA 0.0095 1837 ALA 89 C 0.0081 1838 ALA 89 O 0.0069 1839 ALA 89 CB 0.0095 1840 ASP 90 N 0.0087 1841 ASP 90 CA 0.0081 1842 ASP 90 C 0.0075 1843 ASP 90 O 0.0073 1844 ASP 90 CB 0.0095 1845 ASP 90 CG 0.0098 1846 ASP 90 OD1 0.0106 1847 ASP 90 OD2 0.0093 1848 LYS 91 N 0.0099 1849 LYS 91 CA 0.0095 1850 LYS 91 C 0.0103 1851 LYS 91 O 0.0094 1852 LYS 91 CB 0.0110 1853 LYS 91 CG 0.0104 1854 LYS 91 CD 0.0097 1855 LYS 91 CE 0.0111 1856 LYS 91 NZ 0.0105 1857 ASP 92 N 0.0120 1858 ASP 92 CA 0.0130 1859 ASP 92 C 0.0120 1860 ASP 92 O 0.0124 1861 ASP 92 CB 0.0154 1862 ASP 92 CG 0.0158 1863 ASP 92 OD1 0.0143 1864 ASP 92 OD2 0.0178 1865 GLY 93 N 0.0094 1866 GLY 93 CA 0.0095 1867 GLY 93 C 0.0104 1868 GLY 93 O 0.0105 1869 VAL 94 N 0.0113 1870 VAL 94 CA 0.0125 1871 VAL 94 C 0.0138 1872 VAL 94 O 0.0142 1873 VAL 94 CB 0.0130 1874 VAL 94 CG1 0.0146 1875 VAL 94 CG2 0.0122 1876 ALA 95 N 0.0174 1877 ALA 95 CA 0.0197 1878 ALA 95 C 0.0185 1879 ALA 95 O 0.0160 1880 ALA 95 CB 0.0206 1881 ASP 96 N 0.0204 1882 ASP 96 N 0.0204 1883 ASP 96 CA 0.0200 1884 ASP 96 CA 0.0200 1885 ASP 96 C 0.0212 1886 ASP 96 C 0.0212 1887 ASP 96 O 0.0241 1888 ASP 96 O 0.0241 1889 ASP 96 CB 0.0221 1890 ASP 96 CB 0.0220 1891 ASP 96 CG 0.0223 1892 ASP 96 CG 0.0210 1893 ASP 96 OD1 0.0198 1894 ASP 96 OD1 0.0183 1895 ASP 96 OD2 0.0250 1896 ASP 96 OD2 0.0233 1897 VAL 97 N 0.0192 1898 VAL 97 CA 0.0187 1899 VAL 97 C 0.0172 1900 VAL 97 O 0.0152 1901 VAL 97 CB 0.0172 1902 VAL 97 CG1 0.0180 1903 VAL 97 CG2 0.0185 1904 SER 98 N 0.0186 1905 SER 98 CA 0.0172 1906 SER 98 CA 0.0172 1907 SER 98 C 0.0186 1908 SER 98 O 0.0211 1909 SER 98 CB 0.0181 1910 SER 98 CB 0.0181 1911 SER 98 OG 0.0172 1912 SER 98 OG 0.0211 1913 ILE 99 N 0.0169 1914 ILE 99 CA 0.0152 1915 ILE 99 C 0.0131 1916 ILE 99 O 0.0128 1917 ILE 99 CB 0.0168 1918 ILE 99 CG1 0.0176 1919 ILE 99 CG2 0.0195 1920 ILE 99 CD1 0.0202 1921 GLU 100 N 0.0125 1922 GLU 100 CA 0.0126 1923 GLU 100 C 0.0141 1924 GLU 100 O 0.0143 1925 GLU 100 CB 0.0132 1926 GLU 100 CG 0.0153 1927 GLU 100 CD 0.0173 1928 GLU 100 OE1 0.0180 1929 GLU 100 OE2 0.0187 1930 ASP 101 N 0.0160 1931 ASP 101 CA 0.0132 1932 ASP 101 C 0.0107 1933 ASP 101 O 0.0101 1934 ASP 101 CB 0.0133 1935 ASP 101 CG 0.0115 1936 ASP 101 OD1 0.0119 1937 ASP 101 OD2 0.0104 1938 SER 102 N 0.0103 1939 SER 102 CA 0.0102 1940 SER 102 CA 0.0102 1941 SER 102 C 0.0094 1942 SER 102 O 0.0113 1943 SER 102 CB 0.0133 1944 SER 102 CB 0.0133 1945 SER 102 OG 0.0156 1946 SER 102 OG 0.0138 1947 VAL 103 N 0.0086 1948 VAL 103 CA 0.0096 1949 VAL 103 C 0.0095 1950 VAL 103 O 0.0101 1951 VAL 103 CB 0.0101 1952 VAL 103 CG1 0.0113 1953 VAL 103 CG2 0.0102 1954 ILE 104 N 0.0087 1955 ILE 104 CA 0.0085 1956 ILE 104 C 0.0081 1957 ILE 104 O 0.0078 1958 ILE 104 CB 0.0080 1959 ILE 104 CG1 0.0070 1960 ILE 104 CG2 0.0088 1961 ILE 104 CD1 0.0065 1962 SER 105 N 0.0115 1963 SER 105 CA 0.0105 1964 SER 105 C 0.0119 1965 SER 105 O 0.0135 1966 SER 105 CB 0.0097 1967 SER 105 OG 0.0090 1968 LEU 106 N 0.0116 1969 LEU 106 CA 0.0133 1970 LEU 106 C 0.0139 1971 LEU 106 O 0.0153 1972 LEU 106 CB 0.0132 1973 LEU 106 CG 0.0127 1974 LEU 106 CD1 0.0131 1975 LEU 106 CD2 0.0139 1976 SER 107 N 0.0072 1977 SER 107 CA 0.0064 1978 SER 107 C 0.0070 1979 SER 107 O 0.0078 1980 SER 107 CB 0.0063 1981 SER 107 OG 0.0072 1982 GLY 108 N 0.0087 1983 GLY 108 CA 0.0112 1984 GLY 108 C 0.0116 1985 GLY 108 O 0.0107 1986 ASP 109 N 0.0106 1987 ASP 109 CA 0.0067 1988 ASP 109 C 0.0050 1989 ASP 109 O 0.0033 1990 ASP 109 CB 0.0080 1991 ASP 109 CG 0.0072 1992 ASP 109 OD1 0.0061 1993 ASP 109 OD2 0.0094 1994 HIS 110 N 0.0070 1995 HIS 110 CA 0.0061 1996 HIS 110 C 0.0092 1997 HIS 110 O 0.0102 1998 HIS 110 CB 0.0075 1999 HIS 110 CG 0.0082 2000 HIS 110 ND1 0.0112 2001 HIS 110 CD2 0.0082 2002 HIS 110 CE1 0.0132 2003 HIS 110 NE2 0.0118 2004 CYS 111 N 0.0099 2005 CYS 111 CA 0.0102 2006 CYS 111 CA 0.0102 2007 CYS 111 C 0.0102 2008 CYS 111 O 0.0104 2009 CYS 111 CB 0.0108 2010 CYS 111 CB 0.0108 2011 CYS 111 SG 0.0112 2012 CYS 111 SG 0.0112 2013 ILE 112 N 0.0100 2014 ILE 112 CA 0.0100 2015 ILE 112 C 0.0104 2016 ILE 112 O 0.0105 2017 ILE 112 CB 0.0094 2018 ILE 112 CG1 0.0092 2019 ILE 112 CG2 0.0089 2020 ILE 112 CD1 0.0086 2021 ILE 113 N 0.0162 2022 ILE 113 CA 0.0157 2023 ILE 113 C 0.0154 2024 ILE 113 O 0.0158 2025 ILE 113 CB 0.0159 2026 ILE 113 CG1 0.0162 2027 ILE 113 CG2 0.0155 2028 ILE 113 CD1 0.0157 2029 GLY 114 N 0.0149 2030 GLY 114 CA 0.0147 2031 GLY 114 C 0.0148 2032 GLY 114 O 0.0147 2033 ARG 115 N 0.0121 2034 ARG 115 CA 0.0115 2035 ARG 115 C 0.0107 2036 ARG 115 O 0.0106 2037 ARG 115 CB 0.0117 2038 ARG 115 CG 0.0127 2039 ARG 115 CD 0.0130 2040 ARG 115 NE 0.0141 2041 ARG 115 CZ 0.0149 2042 ARG 115 NH1 0.0147 2043 ARG 115 NH2 0.0159 2044 THR 116 N 0.0102 2045 THR 116 CA 0.0096 2046 THR 116 C 0.0093 2047 THR 116 O 0.0094 2048 THR 116 CB 0.0095 2049 THR 116 OG1 0.0098 2050 THR 116 CG2 0.0091 2051 LEU 117 N 0.0050 2052 LEU 117 CA 0.0046 2053 LEU 117 C 0.0048 2054 LEU 117 O 0.0050 2055 LEU 117 CB 0.0044 2056 LEU 117 CG 0.0040 2057 LEU 117 CD1 0.0038 2058 LEU 117 CD2 0.0038 2059 VAL 118 N 0.0047 2060 VAL 118 CA 0.0048 2061 VAL 118 C 0.0046 2062 VAL 118 O 0.0044 2063 VAL 118 CB 0.0052 2064 VAL 118 CG1 0.0054 2065 VAL 118 CG2 0.0054 2066 VAL 119 N 0.0089 2067 VAL 119 CA 0.0082 2068 VAL 119 C 0.0082 2069 VAL 119 O 0.0093 2070 VAL 119 CB 0.0091 2071 VAL 119 CG1 0.0106 2072 VAL 119 CG2 0.0083 2073 HIS 120 N 0.0070 2074 HIS 120 CA 0.0072 2075 HIS 120 C 0.0074 2076 HIS 120 O 0.0070 2077 HIS 120 CB 0.0062 2078 HIS 120 CG 0.0064 2079 HIS 120 ND1 0.0075 2080 HIS 120 CD2 0.0058 2081 HIS 120 CE1 0.0075 2082 HIS 120 NE2 0.0064 2083 GLU 121 N 0.0149 2084 GLU 121 CA 0.0149 2085 GLU 121 C 0.0126 2086 GLU 121 O 0.0122 2087 GLU 121 CB 0.0222 2088 GLU 121 CG 0.0252 2089 GLU 121 CD 0.0325 2090 GLU 121 OE1 0.0345 2091 GLU 121 OE2 0.0365 2092 LYS 122 N 0.0136 2093 LYS 122 CA 0.0159 2094 LYS 122 C 0.0125 2095 LYS 122 O 0.0071 2096 LYS 122 CB 0.0215 2097 LYS 122 CG 0.0276 2098 LYS 122 CD 0.0332 2099 LYS 122 CE 0.0381 2100 LYS 122 NZ 0.0437 2101 ALA 123 N 0.0087 2102 ALA 123 CA 0.0084 2103 ALA 123 C 0.0077 2104 ALA 123 O 0.0084 2105 ALA 123 CB 0.0112 2106 ASP 124 N 0.0071 2107 ASP 124 CA 0.0069 2108 ASP 124 C 0.0097 2109 ASP 124 O 0.0115 2110 ASP 124 CB 0.0060 2111 ASP 124 CG 0.0061 2112 ASP 124 OD1 0.0065 2113 ASP 124 OD2 0.0064 2114 ASP 125 N 0.0112 2115 ASP 125 CA 0.0118 2116 ASP 125 C 0.0098 2117 ASP 125 O 0.0117 2118 ASP 125 CB 0.0119 2119 ASP 125 CG 0.0082 2120 ASP 125 OD1 0.0056 2121 ASP 125 OD2 0.0081 2122 LEU 126 N 0.0069 2123 LEU 126 CA 0.0051 2124 LEU 126 C 0.0061 2125 LEU 126 O 0.0082 2126 LEU 126 CB 0.0077 2127 LEU 126 CG 0.0110 2128 LEU 126 CD1 0.0138 2129 LEU 126 CD2 0.0111 2130 GLY 127 N 0.0111 2131 GLY 127 CA 0.0212 2132 GLY 127 C 0.0268 2133 GLY 127 O 0.0385 2134 LYS 128 N 0.0263 2135 LYS 128 CA 0.0361 2136 LYS 128 C 0.0267 2137 LYS 128 O 0.0360 2138 LYS 128 CB 0.0540 2139 LYS 128 CG 0.0635 2140 LYS 128 CD 0.0787 2141 LYS 128 CE 0.0866 2142 LYS 128 NZ 0.0917 2143 GLY 129 N 0.0182 2144 GLY 129 CA 0.0146 2145 GLY 129 C 0.0103 2146 GLY 129 O 0.0199 2147 GLY 130 N 0.0067 2148 GLY 130 CA 0.0153 2149 GLY 130 C 0.0270 2150 GLY 130 O 0.0356 2151 ASN 131 N 0.0127 2152 ASN 131 CA 0.0142 2153 ASN 131 C 0.0135 2154 ASN 131 O 0.0109 2155 ASN 131 CB 0.0134 2156 ASN 131 CG 0.0093 2157 ASN 131 OD1 0.0073 2158 ASN 131 ND2 0.0083 2159 GLU 132 N 0.0164 2160 GLU 132 CA 0.0168 2161 GLU 132 C 0.0147 2162 GLU 132 O 0.0139 2163 GLU 132 CB 0.0211 2164 GLU 132 CG 0.0226 2165 GLU 132 CD 0.0266 2166 GLU 132 OE1 0.0291 2167 GLU 132 OE2 0.0273 2168 GLU 133 N 0.0110 2169 GLU 133 CA 0.0117 2170 GLU 133 C 0.0094 2171 GLU 133 O 0.0101 2172 GLU 133 CB 0.0140 2173 GLU 133 CG 0.0149 2174 GLU 133 CD 0.0179 2175 GLU 133 OE1 0.0186 2176 GLU 133 OE2 0.0198 2177 SER 134 N 0.0073 2178 SER 134 CA 0.0056 2179 SER 134 C 0.0060 2180 SER 134 O 0.0073 2181 SER 134 CB 0.0056 2182 SER 134 OG 0.0058 2183 THR 135 N 0.0071 2184 THR 135 CA 0.0095 2185 THR 135 C 0.0098 2186 THR 135 O 0.0133 2187 THR 135 CB 0.0109 2188 THR 135 OG1 0.0077 2189 THR 135 CG2 0.0144 2190 LYS 136 N 0.0080 2191 LYS 136 CA 0.0112 2192 LYS 136 C 0.0112 2193 LYS 136 O 0.0141 2194 LYS 136 CB 0.0126 2195 LYS 136 CG 0.0140 2196 LYS 136 CD 0.0142 2197 LYS 136 CE 0.0187 2198 LYS 136 NZ 0.0219 2199 THR 137 N 0.0081 2200 THR 137 CA 0.0082 2201 THR 137 C 0.0073 2202 THR 137 O 0.0073 2203 THR 137 CB 0.0088 2204 THR 137 OG1 0.0082 2205 THR 137 CG2 0.0097 2206 GLY 138 N 0.0065 2207 GLY 138 CA 0.0057 2208 GLY 138 C 0.0056 2209 GLY 138 O 0.0052 2210 ASN 139 N 0.0021 2211 ASN 139 CA 0.0023 2212 ASN 139 C 0.0033 2213 ASN 139 O 0.0046 2214 ASN 139 CB 0.0030 2215 ASN 139 CG 0.0028 2216 ASN 139 OD1 0.0022 2217 ASN 139 ND2 0.0039 2218 ALA 140 N 0.0032 2219 ALA 140 CA 0.0044 2220 ALA 140 C 0.0061 2221 ALA 140 O 0.0073 2222 ALA 140 CB 0.0040 2223 GLY 141 N 0.0131 2224 GLY 141 CA 0.0175 2225 GLY 141 C 0.0182 2226 GLY 141 O 0.0165 2227 SER 142 N 0.0217 2228 SER 142 CA 0.0241 2229 SER 142 C 0.0212 2230 SER 142 O 0.0173 2231 SER 142 CB 0.0284 2232 SER 142 OG 0.0275 2233 ARG 143 N 0.0132 2234 ARG 143 CA 0.0134 2235 ARG 143 C 0.0151 2236 ARG 143 O 0.0161 2237 ARG 143 CB 0.0132 2238 ARG 143 CG 0.0135 2239 ARG 143 CD 0.0140 2240 ARG 143 NE 0.0163 2241 ARG 143 CZ 0.0178 2242 ARG 143 NH1 0.0168 2243 ARG 143 NH2 0.0208 2244 LEU 144 N 0.0166 2245 LEU 144 CA 0.0195 2246 LEU 144 C 0.0215 2247 LEU 144 O 0.0237 2248 LEU 144 CB 0.0210 2249 LEU 144 CG 0.0192 2250 LEU 144 CD1 0.0211 2251 LEU 144 CD2 0.0194 2252 ALA 145 N 0.0149 2253 ALA 145 CA 0.0139 2254 ALA 145 C 0.0142 2255 ALA 145 O 0.0157 2256 ALA 145 CB 0.0150 2257 CYS 146 N 0.0133 2258 CYS 146 CA 0.0142 2259 CYS 146 C 0.0137 2260 CYS 146 O 0.0124 2261 CYS 146 CB 0.0148 2262 CYS 146 SG 0.0136 2263 GLY 147 N 0.0081 2264 GLY 147 CA 0.0072 2265 GLY 147 C 0.0055 2266 GLY 147 O 0.0050 2267 VAL 148 N 0.0051 2268 VAL 148 CA 0.0048 2269 VAL 148 C 0.0061 2270 VAL 148 O 0.0077 2271 VAL 148 CB 0.0053 2272 VAL 148 CG1 0.0066 2273 VAL 148 CG2 0.0043 2274 ILE 149 N 0.0072 2275 ILE 149 CA 0.0075 2276 ILE 149 C 0.0083 2277 ILE 149 O 0.0091 2278 ILE 149 CB 0.0081 2279 ILE 149 CG1 0.0077 2280 ILE 149 CG2 0.0084 2281 ILE 149 CD1 0.0085 2282 GLY 150 N 0.0084 2283 GLY 150 CA 0.0093 2284 GLY 150 C 0.0101 2285 GLY 150 O 0.0098 2286 ILE 151 N 0.0166 2287 ILE 151 CA 0.0180 2288 ILE 151 C 0.0174 2289 ILE 151 O 0.0158 2290 ILE 151 CB 0.0182 2291 ILE 151 CG1 0.0188 2292 ILE 151 CG2 0.0199 2293 ILE 151 CD1 0.0196 2294 ALA 152 N 0.0189 2295 ALA 152 CA 0.0190 2296 ALA 152 C 0.0204 2297 ALA 152 O 0.0217 2298 ALA 152 CB 0.0196 2299 GLN 153 N 0.0411 2300 GLN 153 CA 0.0261 2301 GLN 153 C 0.0355 2302 GLN 153 O 0.0521 2303 GLN 153 CB 0.0331 2304 GLN 153 CG 0.0327 2305 GLN 153 CD 0.0571 2306 GLN 153 OE1 0.0695 2307 GLN 153 NE2 0.0681 2308 GLN 153 OXT 0.0337