1 ALA 1 N 0.0323 2 ALA 1 CA 0.0280 3 ALA 1 C 0.0261 4 ALA 1 O 0.0289 5 ALA 1 CB 0.0296 6 THR 2 N 0.0215 7 THR 2 CA 0.0194 8 THR 2 C 0.0186 9 THR 2 O 0.0181 10 THR 2 CB 0.0156 11 THR 2 OG1 0.0177 12 THR 2 CG2 0.0151 13 LYS 3 N 0.0149 14 LYS 3 CA 0.0148 15 LYS 3 C 0.0121 16 LYS 3 O 0.0108 17 LYS 3 CB 0.0175 18 LYS 3 CG 0.0203 19 LYS 3 CD 0.0229 20 LYS 3 CE 0.0255 21 LYS 3 NZ 0.0281 22 ALA 4 N 0.0118 23 ALA 4 CA 0.0099 24 ALA 4 C 0.0122 25 ALA 4 O 0.0148 26 ALA 4 CB 0.0078 27 VAL 5 N 0.0055 28 VAL 5 CA 0.0041 29 VAL 5 C 0.0036 30 VAL 5 O 0.0038 31 VAL 5 CB 0.0034 32 VAL 5 CG1 0.0031 33 VAL 5 CG2 0.0022 34 CYS 6 N 0.0033 35 CYS 6 CA 0.0039 36 CYS 6 C 0.0037 37 CYS 6 O 0.0038 38 CYS 6 CB 0.0056 39 CYS 6 SG 0.0069 40 VAL 7 N 0.0050 41 VAL 7 CA 0.0068 42 VAL 7 C 0.0077 43 VAL 7 O 0.0081 44 VAL 7 CB 0.0080 45 VAL 7 CG1 0.0098 46 VAL 7 CG2 0.0076 47 LEU 8 N 0.0081 48 LEU 8 CA 0.0093 49 LEU 8 C 0.0111 50 LEU 8 O 0.0116 51 LEU 8 CB 0.0089 52 LEU 8 CG 0.0073 53 LEU 8 CD1 0.0067 54 LEU 8 CD2 0.0081 55 LYS 9 N 0.0207 56 LYS 9 CA 0.0218 57 LYS 9 C 0.0223 58 LYS 9 O 0.0221 59 LYS 9 CB 0.0237 60 LYS 9 CG 0.0238 61 LYS 9 CD 0.0245 62 LYS 9 CE 0.0256 63 LYS 9 NZ 0.0246 64 GLY 10 N 0.0229 65 GLY 10 CA 0.0237 66 GLY 10 C 0.0251 67 GLY 10 O 0.0259 68 ASP 11 N 0.0609 69 ASP 11 CA 0.0790 70 ASP 11 C 0.0712 71 ASP 11 O 0.0853 72 ASP 11 CB 0.0973 73 ASP 11 CG 0.1034 74 ASP 11 OD1 0.1026 75 ASP 11 OD2 0.1122 76 GLY 12 N 0.0501 77 GLY 12 CA 0.0439 78 GLY 12 C 0.0236 79 GLY 12 O 0.0296 80 PRO 13 N 0.0110 81 PRO 13 CA 0.0096 82 PRO 13 C 0.0095 83 PRO 13 O 0.0098 84 PRO 13 CB 0.0089 85 PRO 13 CG 0.0098 86 PRO 13 CD 0.0112 87 VAL 14 N 0.0100 88 VAL 14 CA 0.0099 89 VAL 14 C 0.0119 90 VAL 14 O 0.0135 91 VAL 14 CB 0.0098 92 VAL 14 CG1 0.0098 93 VAL 14 CG2 0.0094 94 GLN 15 N 0.0140 95 GLN 15 CA 0.0142 96 GLN 15 C 0.0136 97 GLN 15 O 0.0131 98 GLN 15 CB 0.0145 99 GLN 15 CG 0.0143 100 GLN 15 CD 0.0147 101 GLN 15 OE1 0.0149 102 GLN 15 NE2 0.0149 103 GLY 16 N 0.0137 104 GLY 16 CA 0.0131 105 GLY 16 C 0.0133 106 GLY 16 O 0.0139 107 ILE 17 N 0.0102 108 ILE 17 CA 0.0079 109 ILE 17 C 0.0072 110 ILE 17 O 0.0073 111 ILE 17 CB 0.0069 112 ILE 17 CG1 0.0045 113 ILE 17 CG2 0.0073 114 ILE 17 CD1 0.0043 115 ILE 18 N 0.0070 116 ILE 18 CA 0.0077 117 ILE 18 C 0.0066 118 ILE 18 O 0.0059 119 ILE 18 CB 0.0102 120 ILE 18 CG1 0.0118 121 ILE 18 CG2 0.0114 122 ILE 18 CD1 0.0124 123 ASN 19 N 0.0107 124 ASN 19 CA 0.0107 125 ASN 19 C 0.0114 126 ASN 19 O 0.0120 127 ASN 19 CB 0.0113 128 ASN 19 CG 0.0107 129 ASN 19 OD1 0.0100 130 ASN 19 ND2 0.0112 131 PHE 20 N 0.0114 132 PHE 20 CA 0.0121 133 PHE 20 C 0.0126 134 PHE 20 O 0.0120 135 PHE 20 CB 0.0116 136 PHE 20 CG 0.0113 137 PHE 20 CD1 0.0103 138 PHE 20 CD2 0.0122 139 PHE 20 CE1 0.0103 140 PHE 20 CE2 0.0121 141 PHE 20 CZ 0.0112 142 GLU 21 N 0.0175 143 GLU 21 CA 0.0181 144 GLU 21 C 0.0171 145 GLU 21 O 0.0177 146 GLU 21 CB 0.0205 147 GLU 21 CG 0.0216 148 GLU 21 CD 0.0245 149 GLU 21 OE1 0.0257 150 GLU 21 OE2 0.0258 151 GLN 22 N 0.0163 152 GLN 22 CA 0.0156 153 GLN 22 C 0.0161 154 GLN 22 O 0.0165 155 GLN 22 CB 0.0149 156 GLN 22 CG 0.0151 157 GLN 22 CD 0.0157 158 GLN 22 OE1 0.0159 159 GLN 22 NE2 0.0170 160 LYS 23 N 0.0222 161 LYS 23 CA 0.0266 162 LYS 23 C 0.0241 163 LYS 23 O 0.0286 164 LYS 23 CB 0.0315 165 LYS 23 CG 0.0366 166 LYS 23 CD 0.0450 167 LYS 23 CE 0.0464 168 LYS 23 NZ 0.0551 169 GLU 24 N 0.0188 170 GLU 24 CA 0.0184 171 GLU 24 C 0.0197 172 GLU 24 O 0.0190 173 GLU 24 CB 0.0166 174 GLU 24 CG 0.0199 175 GLU 24 CD 0.0203 176 GLU 24 OE1 0.0209 177 GLU 24 OE2 0.0227 178 SER 25 N 0.0344 179 SER 25 CA 0.0398 180 SER 25 C 0.0378 181 SER 25 O 0.0380 182 SER 25 CB 0.0494 183 SER 25 OG 0.0520 184 ASN 26 N 0.0377 185 ASN 26 CA 0.0396 186 ASN 26 C 0.0336 187 ASN 26 O 0.0383 188 ASN 26 CB 0.0480 189 ASN 26 CG 0.0479 190 ASN 26 OD1 0.0410 191 ASN 26 ND2 0.0559 192 GLY 27 N 0.0204 193 GLY 27 CA 0.0185 194 GLY 27 C 0.0176 195 GLY 27 O 0.0177 196 PRO 28 N 0.0177 197 PRO 28 CA 0.0179 198 PRO 28 C 0.0156 199 PRO 28 O 0.0147 200 PRO 28 CB 0.0206 201 PRO 28 CG 0.0198 202 PRO 28 CD 0.0186 203 VAL 29 N 0.0153 204 VAL 29 CA 0.0152 205 VAL 29 C 0.0165 206 VAL 29 O 0.0170 207 VAL 29 CB 0.0145 208 VAL 29 CG1 0.0146 209 VAL 29 CG2 0.0137 210 LYS 30 N 0.0172 211 LYS 30 CA 0.0187 212 LYS 30 C 0.0186 213 LYS 30 O 0.0180 214 LYS 30 CB 0.0199 215 LYS 30 CG 0.0216 216 LYS 30 CD 0.0229 217 LYS 30 CE 0.0237 218 LYS 30 NZ 0.0238 219 VAL 31 N 0.0163 220 VAL 31 CA 0.0151 221 VAL 31 C 0.0153 222 VAL 31 O 0.0165 223 VAL 31 CB 0.0150 224 VAL 31 CG1 0.0137 225 VAL 31 CG2 0.0150 226 TRP 32 N 0.0143 227 TRP 32 CA 0.0144 228 TRP 32 CA 0.0144 229 TRP 32 C 0.0130 230 TRP 32 O 0.0119 231 TRP 32 CB 0.0151 232 TRP 32 CB 0.0151 233 TRP 32 CG 0.0143 234 TRP 32 CG 0.0144 235 TRP 32 CD1 0.0136 236 TRP 32 CD1 0.0146 237 TRP 32 CD2 0.0142 238 TRP 32 CD2 0.0136 239 TRP 32 NE1 0.0131 240 TRP 32 NE1 0.0140 241 TRP 32 CE2 0.0135 242 TRP 32 CE2 0.0134 243 TRP 32 CE3 0.0147 244 TRP 32 CE3 0.0131 245 TRP 32 CZ2 0.0135 246 TRP 32 CZ2 0.0128 247 TRP 32 CZ3 0.0145 248 TRP 32 CZ3 0.0124 249 TRP 32 CH2 0.0140 250 TRP 32 CH2 0.0122 251 GLY 33 N 0.0139 252 GLY 33 CA 0.0128 253 GLY 33 C 0.0153 254 GLY 33 O 0.0175 255 SER 34 N 0.0154 256 SER 34 CA 0.0182 257 SER 34 C 0.0187 258 SER 34 O 0.0165 259 SER 34 CB 0.0188 260 SER 34 OG 0.0214 261 ILE 35 N 0.0184 262 ILE 35 CA 0.0171 263 ILE 35 C 0.0160 264 ILE 35 O 0.0155 265 ILE 35 CB 0.0160 266 ILE 35 CG1 0.0173 267 ILE 35 CG2 0.0150 268 ILE 35 CD1 0.0167 269 LYS 36 N 0.0158 270 LYS 36 CA 0.0152 271 LYS 36 C 0.0140 272 LYS 36 O 0.0138 273 LYS 36 CB 0.0168 274 LYS 36 CG 0.0179 275 LYS 36 CD 0.0196 276 LYS 36 CE 0.0198 277 LYS 36 NZ 0.0217 278 GLY 37 N 0.0158 279 GLY 37 CA 0.0148 280 GLY 37 C 0.0108 281 GLY 37 O 0.0115 282 LEU 38 N 0.0078 283 LEU 38 CA 0.0043 284 LEU 38 C 0.0066 285 LEU 38 O 0.0084 286 LEU 38 CB 0.0023 287 LEU 38 CG 0.0052 288 LEU 38 CD1 0.0098 289 LEU 38 CD2 0.0050 290 THR 39 N 0.0184 291 THR 39 CA 0.0230 292 THR 39 C 0.0213 293 THR 39 O 0.0183 294 THR 39 CB 0.0287 295 THR 39 OG1 0.0280 296 THR 39 CG2 0.0308 297 GLU 40 N 0.0246 298 GLU 40 CA 0.0254 299 GLU 40 C 0.0295 300 GLU 40 O 0.0334 301 GLU 40 CB 0.0293 302 GLU 40 CG 0.0331 303 GLU 40 CD 0.0359 304 GLU 40 OE1 0.0332 305 GLU 40 OE2 0.0412 306 GLY 41 N 0.0309 307 GLY 41 CA 0.0323 308 GLY 41 C 0.0295 309 GLY 41 O 0.0267 310 LEU 42 N 0.0304 311 LEU 42 CA 0.0283 312 LEU 42 C 0.0247 313 LEU 42 O 0.0247 314 LEU 42 CB 0.0306 315 LEU 42 CG 0.0341 316 LEU 42 CD1 0.0371 317 LEU 42 CD2 0.0355 318 HIS 43 N 0.0199 319 HIS 43 CA 0.0175 320 HIS 43 C 0.0162 321 HIS 43 O 0.0165 322 HIS 43 CB 0.0161 323 HIS 43 CG 0.0171 324 HIS 43 ND1 0.0165 325 HIS 43 CD2 0.0187 326 HIS 43 CE1 0.0178 327 HIS 43 NE2 0.0190 328 GLY 44 N 0.0152 329 GLY 44 CA 0.0140 330 GLY 44 C 0.0122 331 GLY 44 O 0.0108 332 PHE 45 N 0.0070 333 PHE 45 CA 0.0058 334 PHE 45 C 0.0061 335 PHE 45 O 0.0071 336 PHE 45 CB 0.0057 337 PHE 45 CG 0.0047 338 PHE 45 CD1 0.0038 339 PHE 45 CD2 0.0053 340 PHE 45 CE1 0.0035 341 PHE 45 CE2 0.0051 342 PHE 45 CZ 0.0043 343 HIS 46 N 0.0055 344 HIS 46 CA 0.0059 345 HIS 46 C 0.0048 346 HIS 46 O 0.0040 347 HIS 46 CB 0.0068 348 HIS 46 CG 0.0080 349 HIS 46 ND1 0.0085 350 HIS 46 CD2 0.0090 351 HIS 46 CE1 0.0096 352 HIS 46 NE2 0.0099 353 VAL 47 N 0.0061 354 VAL 47 CA 0.0065 355 VAL 47 C 0.0063 356 VAL 47 O 0.0068 357 VAL 47 CB 0.0081 358 VAL 47 CG1 0.0087 359 VAL 47 CG2 0.0088 360 HIS 48 N 0.0058 361 HIS 48 CA 0.0062 362 HIS 48 C 0.0074 363 HIS 48 O 0.0077 364 HIS 48 CB 0.0054 365 HIS 48 CG 0.0048 366 HIS 48 ND1 0.0054 367 HIS 48 CD2 0.0040 368 HIS 48 CE1 0.0051 369 HIS 48 NE2 0.0041 370 GLU 49 N 0.0083 371 GLU 49 CA 0.0100 372 GLU 49 C 0.0105 373 GLU 49 O 0.0114 374 GLU 49 CB 0.0114 375 GLU 49 CG 0.0131 376 GLU 49 CD 0.0147 377 GLU 49 OE1 0.0145 378 GLU 49 OE2 0.0163 379 PHE 50 N 0.0101 380 PHE 50 CA 0.0108 381 PHE 50 C 0.0093 382 PHE 50 O 0.0080 383 PHE 50 CB 0.0120 384 PHE 50 CG 0.0135 385 PHE 50 CD1 0.0146 386 PHE 50 CD2 0.0140 387 PHE 50 CE1 0.0160 388 PHE 50 CE2 0.0155 389 PHE 50 CZ 0.0163 390 GLY 51 N 0.0084 391 GLY 51 CA 0.0069 392 GLY 51 C 0.0059 393 GLY 51 O 0.0054 394 ASP 52 N 0.0061 395 ASP 52 CA 0.0056 396 ASP 52 C 0.0046 397 ASP 52 O 0.0056 398 ASP 52 CB 0.0072 399 ASP 52 CG 0.0070 400 ASP 52 OD1 0.0060 401 ASP 52 OD2 0.0080 402 ASN 53 N 0.0023 403 ASN 53 CA 0.0037 404 ASN 53 C 0.0048 405 ASN 53 O 0.0061 406 ASN 53 CB 0.0036 407 ASN 53 CG 0.0029 408 ASN 53 OD1 0.0035 409 ASN 53 ND2 0.0025 410 THR 54 N 0.0046 411 THR 54 CA 0.0054 412 THR 54 C 0.0077 413 THR 54 O 0.0089 414 THR 54 CB 0.0048 415 THR 54 OG1 0.0027 416 THR 54 CG2 0.0058 417 ALA 55 N 0.0094 418 ALA 55 CA 0.0144 419 ALA 55 C 0.0159 420 ALA 55 O 0.0196 421 ALA 55 CB 0.0174 422 GLY 56 N 0.0135 423 GLY 56 CA 0.0148 424 GLY 56 C 0.0118 425 GLY 56 O 0.0082 426 CYS 57 N 0.0128 427 CYS 57 CA 0.0121 428 CYS 57 C 0.0131 429 CYS 57 O 0.0127 430 CYS 57 CB 0.0134 431 CYS 57 SG 0.0129 432 THR 58 N 0.0147 433 THR 58 CA 0.0161 434 THR 58 C 0.0148 435 THR 58 O 0.0161 436 THR 58 CB 0.0180 437 THR 58 OG1 0.0197 438 THR 58 CG2 0.0170 439 SER 59 N 0.0124 440 SER 59 CA 0.0119 441 SER 59 C 0.0106 442 SER 59 O 0.0111 443 SER 59 CB 0.0107 444 SER 59 OG 0.0119 445 ALA 60 N 0.0093 446 ALA 60 CA 0.0084 447 ALA 60 C 0.0109 448 ALA 60 O 0.0115 449 ALA 60 CB 0.0065 450 GLY 61 N 0.0125 451 GLY 61 CA 0.0125 452 GLY 61 C 0.0105 453 GLY 61 O 0.0098 454 PRO 62 N 0.0099 455 PRO 62 CA 0.0081 456 PRO 62 C 0.0062 457 PRO 62 O 0.0063 458 PRO 62 CB 0.0086 459 PRO 62 CG 0.0102 460 PRO 62 CD 0.0113 461 HIS 63 N 0.0094 462 HIS 63 CA 0.0090 463 HIS 63 C 0.0096 464 HIS 63 O 0.0101 465 HIS 63 CB 0.0085 466 HIS 63 CG 0.0083 467 HIS 63 ND1 0.0084 468 HIS 63 CD2 0.0084 469 HIS 63 CE1 0.0088 470 HIS 63 NE2 0.0087 471 PHE 64 N 0.0100 472 PHE 64 CA 0.0110 473 PHE 64 C 0.0107 474 PHE 64 O 0.0103 475 PHE 64 CB 0.0117 476 PHE 64 CG 0.0130 477 PHE 64 CD1 0.0137 478 PHE 64 CD2 0.0137 479 PHE 64 CE1 0.0151 480 PHE 64 CE2 0.0150 481 PHE 64 CZ 0.0157 482 ASN 65 N 0.0195 483 ASN 65 CA 0.0176 484 ASN 65 C 0.0180 485 ASN 65 O 0.0210 486 ASN 65 CB 0.0203 487 ASN 65 CG 0.0197 488 ASN 65 OD1 0.0166 489 ASN 65 ND2 0.0234 490 PRO 66 N 0.0155 491 PRO 66 CA 0.0159 492 PRO 66 C 0.0160 493 PRO 66 O 0.0182 494 PRO 66 CB 0.0130 495 PRO 66 CG 0.0104 496 PRO 66 CD 0.0125 497 LEU 67 N 0.0234 498 LEU 67 CA 0.0258 499 LEU 67 C 0.0303 500 LEU 67 O 0.0329 501 LEU 67 CB 0.0232 502 LEU 67 CG 0.0187 503 LEU 67 CD1 0.0172 504 LEU 67 CD2 0.0199 505 SER 68 N 0.0318 506 SER 68 CA 0.0365 507 SER 68 C 0.0368 508 SER 68 O 0.0406 509 SER 68 CB 0.0406 510 SER 68 OG 0.0398 511 ARG 69 N 0.0303 512 ARG 69 CA 0.0275 513 ARG 69 C 0.0255 514 ARG 69 O 0.0266 515 ARG 69 CB 0.0262 516 ARG 69 CG 0.0287 517 ARG 69 CD 0.0293 518 ARG 69 NE 0.0308 519 ARG 69 CZ 0.0307 520 ARG 69 NH1 0.0291 521 ARG 69 NH2 0.0324 522 LYS 70 N 0.0228 523 LYS 70 CA 0.0209 524 LYS 70 C 0.0189 525 LYS 70 O 0.0185 526 LYS 70 CB 0.0192 527 LYS 70 CG 0.0208 528 LYS 70 CD 0.0236 529 LYS 70 CE 0.0234 530 LYS 70 NZ 0.0260 531 HIS 71 N 0.0148 532 HIS 71 CA 0.0144 533 HIS 71 C 0.0131 534 HIS 71 O 0.0117 535 HIS 71 CB 0.0138 536 HIS 71 CG 0.0135 537 HIS 71 ND1 0.0151 538 HIS 71 CD2 0.0119 539 HIS 71 CE1 0.0145 540 HIS 71 NE2 0.0126 541 GLY 72 N 0.0135 542 GLY 72 CA 0.0124 543 GLY 72 C 0.0125 544 GLY 72 O 0.0135 545 GLY 73 N 0.0132 546 GLY 73 CA 0.0143 547 GLY 73 C 0.0159 548 GLY 73 O 0.0163 549 PRO 74 N 0.0171 550 PRO 74 CA 0.0188 551 PRO 74 C 0.0196 552 PRO 74 O 0.0208 553 PRO 74 CB 0.0199 554 PRO 74 CG 0.0192 555 PRO 74 CD 0.0173 556 LYS 75 N 0.0253 557 LYS 75 CA 0.0273 558 LYS 75 C 0.0244 559 LYS 75 O 0.0255 560 LYS 75 CB 0.0285 561 LYS 75 CG 0.0337 562 LYS 75 CD 0.0347 563 LYS 75 CE 0.0350 564 LYS 75 NZ 0.0385 565 ASP 76 N 0.0215 566 ASP 76 CA 0.0211 567 ASP 76 C 0.0257 568 ASP 76 O 0.0272 569 ASP 76 CB 0.0171 570 ASP 76 CG 0.0133 571 ASP 76 OD1 0.0136 572 ASP 76 OD2 0.0114 573 GLU 77 N 0.0412 574 GLU 77 CA 0.0498 575 GLU 77 C 0.0438 576 GLU 77 O 0.0494 577 GLU 77 CB 0.0603 578 GLU 77 CG 0.0715 579 GLU 77 CD 0.0816 580 GLU 77 OE1 0.0808 581 GLU 77 OE2 0.0910 582 GLU 78 N 0.0343 583 GLU 78 CA 0.0271 584 GLU 78 C 0.0208 585 GLU 78 O 0.0122 586 GLU 78 CB 0.0231 587 GLU 78 CG 0.0164 588 GLU 78 CD 0.0243 589 GLU 78 OE1 0.0353 590 GLU 78 OE2 0.0209 591 ARG 79 N 0.0174 592 ARG 79 CA 0.0175 593 ARG 79 C 0.0181 594 ARG 79 O 0.0186 595 ARG 79 CB 0.0173 596 ARG 79 CG 0.0178 597 ARG 79 CD 0.0177 598 ARG 79 NE 0.0181 599 ARG 79 CZ 0.0183 600 ARG 79 NH1 0.0180 601 ARG 79 NH2 0.0187 602 HIS 80 N 0.0182 603 HIS 80 CA 0.0188 604 HIS 80 C 0.0191 605 HIS 80 O 0.0187 606 HIS 80 CB 0.0189 607 HIS 80 CG 0.0186 608 HIS 80 ND1 0.0183 609 HIS 80 CD2 0.0186 610 HIS 80 CE1 0.0181 611 HIS 80 NE2 0.0183 612 VAL 81 N 0.0127 613 VAL 81 CA 0.0123 614 VAL 81 C 0.0124 615 VAL 81 O 0.0122 616 VAL 81 CB 0.0124 617 VAL 81 CG1 0.0124 618 VAL 81 CG2 0.0121 619 GLY 82 N 0.0130 620 GLY 82 CA 0.0133 621 GLY 82 C 0.0132 622 GLY 82 O 0.0134 623 ASP 83 N 0.0120 624 ASP 83 CA 0.0127 625 ASP 83 C 0.0121 626 ASP 83 O 0.0120 627 ASP 83 CB 0.0134 628 ASP 83 CG 0.0142 629 ASP 83 OD1 0.0143 630 ASP 83 OD2 0.0147 631 LEU 84 N 0.0120 632 LEU 84 CA 0.0115 633 LEU 84 C 0.0122 634 LEU 84 O 0.0119 635 LEU 84 CB 0.0110 636 LEU 84 CG 0.0104 637 LEU 84 CD1 0.0100 638 LEU 84 CD2 0.0101 639 GLY 85 N 0.0128 640 GLY 85 CA 0.0133 641 GLY 85 C 0.0137 642 GLY 85 O 0.0131 643 ASN 86 N 0.0150 644 ASN 86 CA 0.0156 645 ASN 86 C 0.0168 646 ASN 86 O 0.0177 647 ASN 86 CB 0.0164 648 ASN 86 CG 0.0157 649 ASN 86 OD1 0.0152 650 ASN 86 ND2 0.0157 651 VAL 87 N 0.0195 652 VAL 87 CA 0.0193 653 VAL 87 C 0.0200 654 VAL 87 O 0.0195 655 VAL 87 CB 0.0149 656 VAL 87 CG1 0.0159 657 VAL 87 CG2 0.0091 658 THR 88 N 0.0223 659 THR 88 CA 0.0235 660 THR 88 C 0.0202 661 THR 88 O 0.0216 662 THR 88 CB 0.0296 663 THR 88 OG1 0.0327 664 THR 88 CG2 0.0312 665 ALA 89 N 0.0274 666 ALA 89 CA 0.0192 667 ALA 89 C 0.0194 668 ALA 89 O 0.0231 669 ALA 89 CB 0.0104 670 ASP 90 N 0.0186 671 ASP 90 N 0.0185 672 ASP 90 CA 0.0183 673 ASP 90 CA 0.0182 674 ASP 90 C 0.0085 675 ASP 90 C 0.0085 676 ASP 90 O 0.0045 677 ASP 90 O 0.0046 678 ASP 90 CB 0.0252 679 ASP 90 CB 0.0249 680 ASP 90 CG 0.0350 681 ASP 90 CG 0.0251 682 ASP 90 OD1 0.0379 683 ASP 90 OD1 0.0236 684 ASP 90 OD2 0.0407 685 ASP 90 OD2 0.0293 686 LYS 91 N 0.0105 687 LYS 91 CA 0.0119 688 LYS 91 C 0.0185 689 LYS 91 O 0.0298 690 LYS 91 CB 0.0122 691 LYS 91 CG 0.0241 692 LYS 91 CD 0.0369 693 LYS 91 CE 0.0494 694 LYS 91 NZ 0.0528 695 ASP 92 N 0.0216 696 ASP 92 N 0.0216 697 ASP 92 CA 0.0355 698 ASP 92 CA 0.0355 699 ASP 92 C 0.0364 700 ASP 92 C 0.0364 701 ASP 92 O 0.0479 702 ASP 92 O 0.0479 703 ASP 92 CB 0.0450 704 ASP 92 CB 0.0448 705 ASP 92 CG 0.0429 706 ASP 92 CG 0.0485 707 ASP 92 OD1 0.0331 708 ASP 92 OD1 0.0449 709 ASP 92 OD2 0.0543 710 ASP 92 OD2 0.0569 711 GLY 93 N 0.0146 712 GLY 93 CA 0.0127 713 GLY 93 C 0.0152 714 GLY 93 O 0.0144 715 VAL 94 N 0.0193 716 VAL 94 CA 0.0244 717 VAL 94 C 0.0246 718 VAL 94 O 0.0249 719 VAL 94 CB 0.0309 720 VAL 94 CG1 0.0363 721 VAL 94 CG2 0.0333 722 ALA 95 N 0.0233 723 ALA 95 CA 0.0241 724 ALA 95 C 0.0247 725 ALA 95 O 0.0221 726 ALA 95 CB 0.0214 727 ASP 96 N 0.0281 728 ASP 96 N 0.0281 729 ASP 96 CA 0.0289 730 ASP 96 CA 0.0289 731 ASP 96 C 0.0288 732 ASP 96 C 0.0289 733 ASP 96 O 0.0313 734 ASP 96 O 0.0314 735 ASP 96 CB 0.0329 736 ASP 96 CB 0.0329 737 ASP 96 CG 0.0335 738 ASP 96 CG 0.0339 739 ASP 96 OD1 0.0319 740 ASP 96 OD1 0.0332 741 ASP 96 OD2 0.0357 742 ASP 96 OD2 0.0356 743 VAL 97 N 0.0171 744 VAL 97 CA 0.0181 745 VAL 97 C 0.0159 746 VAL 97 O 0.0129 747 VAL 97 CB 0.0185 748 VAL 97 CG1 0.0197 749 VAL 97 CG2 0.0216 750 SER 98 N 0.0183 751 SER 98 CA 0.0182 752 SER 98 CA 0.0182 753 SER 98 C 0.0220 754 SER 98 O 0.0247 755 SER 98 CB 0.0177 756 SER 98 CB 0.0177 757 SER 98 OG 0.0186 758 SER 98 OG 0.0187 759 ILE 99 N 0.0115 760 ILE 99 CA 0.0127 761 ILE 99 C 0.0133 762 ILE 99 O 0.0124 763 ILE 99 CB 0.0130 764 ILE 99 CG1 0.0121 765 ILE 99 CG2 0.0133 766 ILE 99 CD1 0.0133 767 GLU 100 N 0.0150 768 GLU 100 CA 0.0158 769 GLU 100 C 0.0173 770 GLU 100 O 0.0186 771 GLU 100 CB 0.0172 772 GLU 100 CG 0.0179 773 GLU 100 CD 0.0191 774 GLU 100 OE1 0.0189 775 GLU 100 OE2 0.0204 776 ASP 101 N 0.0127 777 ASP 101 CA 0.0125 778 ASP 101 C 0.0114 779 ASP 101 O 0.0107 780 ASP 101 CB 0.0126 781 ASP 101 CG 0.0129 782 ASP 101 OD1 0.0145 783 ASP 101 OD2 0.0120 784 SER 102 N 0.0121 785 SER 102 CA 0.0123 786 SER 102 CA 0.0123 787 SER 102 C 0.0125 788 SER 102 O 0.0135 789 SER 102 CB 0.0138 790 SER 102 CB 0.0139 791 SER 102 OG 0.0137 792 SER 102 OG 0.0152 793 VAL 103 N 0.0130 794 VAL 103 CA 0.0131 795 VAL 103 C 0.0121 796 VAL 103 O 0.0120 797 VAL 103 CB 0.0140 798 VAL 103 CG1 0.0140 799 VAL 103 CG2 0.0154 800 ILE 104 N 0.0118 801 ILE 104 CA 0.0115 802 ILE 104 C 0.0113 803 ILE 104 O 0.0114 804 ILE 104 CB 0.0119 805 ILE 104 CG1 0.0120 806 ILE 104 CG2 0.0127 807 ILE 104 CD1 0.0128 808 SER 105 N 0.0121 809 SER 105 CA 0.0122 810 SER 105 C 0.0120 811 SER 105 O 0.0119 812 SER 105 CB 0.0140 813 SER 105 OG 0.0146 814 LEU 106 N 0.0124 815 LEU 106 CA 0.0135 816 LEU 106 C 0.0155 817 LEU 106 O 0.0172 818 LEU 106 CB 0.0137 819 LEU 106 CG 0.0129 820 LEU 106 CD1 0.0139 821 LEU 106 CD2 0.0132 822 SER 107 N 0.0187 823 SER 107 CA 0.0220 824 SER 107 C 0.0213 825 SER 107 O 0.0190 826 SER 107 CB 0.0254 827 SER 107 OG 0.0252 828 GLY 108 N 0.0238 829 GLY 108 CA 0.0241 830 GLY 108 C 0.0211 831 GLY 108 O 0.0193 832 ASP 109 N 0.0220 833 ASP 109 CA 0.0187 834 ASP 109 CA 0.0188 835 ASP 109 C 0.0155 836 ASP 109 O 0.0133 837 ASP 109 CB 0.0188 838 ASP 109 CB 0.0188 839 ASP 109 CG 0.0157 840 ASP 109 CG 0.0201 841 ASP 109 OD1 0.0147 842 ASP 109 OD1 0.0217 843 ASP 109 OD2 0.0153 844 ASP 109 OD2 0.0201 845 HIS 110 N 0.0156 846 HIS 110 CA 0.0130 847 HIS 110 C 0.0131 848 HIS 110 O 0.0116 849 HIS 110 CB 0.0138 850 HIS 110 CG 0.0155 851 HIS 110 ND1 0.0177 852 HIS 110 CD2 0.0160 853 HIS 110 CE1 0.0198 854 HIS 110 NE2 0.0186 855 CYS 111 N 0.0117 856 CYS 111 CA 0.0118 857 CYS 111 CA 0.0118 858 CYS 111 C 0.0113 859 CYS 111 O 0.0112 860 CYS 111 CB 0.0130 861 CYS 111 CB 0.0130 862 CYS 111 SG 0.0136 863 CYS 111 SG 0.0137 864 ILE 112 N 0.0111 865 ILE 112 CA 0.0112 866 ILE 112 C 0.0123 867 ILE 112 O 0.0128 868 ILE 112 CB 0.0108 869 ILE 112 CG1 0.0108 870 ILE 112 CG2 0.0101 871 ILE 112 CD1 0.0107 872 ILE 113 N 0.0102 873 ILE 113 CA 0.0104 874 ILE 113 C 0.0102 875 ILE 113 O 0.0098 876 ILE 113 CB 0.0102 877 ILE 113 CG1 0.0105 878 ILE 113 CG2 0.0103 879 ILE 113 CD1 0.0110 880 GLY 114 N 0.0105 881 GLY 114 CA 0.0104 882 GLY 114 C 0.0104 883 GLY 114 O 0.0103 884 ARG 115 N 0.0094 885 ARG 115 CA 0.0088 886 ARG 115 C 0.0074 887 ARG 115 O 0.0070 888 ARG 115 CB 0.0092 889 ARG 115 CG 0.0106 890 ARG 115 CD 0.0111 891 ARG 115 NE 0.0124 892 ARG 115 CZ 0.0133 893 ARG 115 NH1 0.0131 894 ARG 115 NH2 0.0145 895 THR 116 N 0.0069 896 THR 116 CA 0.0057 897 THR 116 C 0.0049 898 THR 116 O 0.0053 899 THR 116 CB 0.0060 900 THR 116 OG1 0.0067 901 THR 116 CG2 0.0050 902 LEU 117 N 0.0027 903 LEU 117 CA 0.0021 904 LEU 117 C 0.0018 905 LEU 117 O 0.0018 906 LEU 117 CB 0.0021 907 LEU 117 CG 0.0020 908 LEU 117 CD1 0.0023 909 LEU 117 CD2 0.0025 910 VAL 118 N 0.0017 911 VAL 118 CA 0.0020 912 VAL 118 C 0.0019 913 VAL 118 O 0.0017 914 VAL 118 CB 0.0027 915 VAL 118 CG1 0.0032 916 VAL 118 CG2 0.0032 917 VAL 119 N 0.0084 918 VAL 119 CA 0.0093 919 VAL 119 C 0.0090 920 VAL 119 O 0.0081 921 VAL 119 CB 0.0095 922 VAL 119 CG1 0.0083 923 VAL 119 CG2 0.0106 924 HIS 120 N 0.0101 925 HIS 120 CA 0.0103 926 HIS 120 C 0.0113 927 HIS 120 O 0.0119 928 HIS 120 CB 0.0110 929 HIS 120 CG 0.0100 930 HIS 120 ND1 0.0095 931 HIS 120 CD2 0.0096 932 HIS 120 CE1 0.0087 933 HIS 120 NE2 0.0088 934 GLU 121 N 0.0153 935 GLU 121 CA 0.0177 936 GLU 121 C 0.0195 937 GLU 121 O 0.0215 938 GLU 121 CB 0.0181 939 GLU 121 CG 0.0209 940 GLU 121 CD 0.0214 941 GLU 121 OE1 0.0196 942 GLU 121 OE2 0.0236 943 LYS 122 N 0.0190 944 LYS 122 CA 0.0211 945 LYS 122 C 0.0211 946 LYS 122 O 0.0196 947 LYS 122 CB 0.0211 948 LYS 122 CG 0.0226 949 LYS 122 CD 0.0226 950 LYS 122 CE 0.0209 951 LYS 122 NZ 0.0207 952 ALA 123 N 0.0196 953 ALA 123 CA 0.0187 954 ALA 123 C 0.0163 955 ALA 123 O 0.0151 956 ALA 123 CB 0.0192 957 ASP 124 N 0.0158 958 ASP 124 CA 0.0136 959 ASP 124 C 0.0132 960 ASP 124 O 0.0146 961 ASP 124 CB 0.0138 962 ASP 124 CG 0.0121 963 ASP 124 OD1 0.0106 964 ASP 124 OD2 0.0124 965 ASP 125 N 0.0133 966 ASP 125 CA 0.0104 967 ASP 125 C 0.0068 968 ASP 125 O 0.0046 969 ASP 125 CB 0.0117 970 ASP 125 CG 0.0115 971 ASP 125 OD1 0.0096 972 ASP 125 OD2 0.0138 973 LEU 126 N 0.0078 974 LEU 126 CA 0.0072 975 LEU 126 C 0.0055 976 LEU 126 O 0.0068 977 LEU 126 CB 0.0066 978 LEU 126 CG 0.0079 979 LEU 126 CD1 0.0073 980 LEU 126 CD2 0.0119 981 GLY 127 N 0.0040 982 GLY 127 CA 0.0050 983 GLY 127 C 0.0080 984 GLY 127 O 0.0114 985 LYS 128 N 0.0098 986 LYS 128 CA 0.0159 987 LYS 128 C 0.0186 988 LYS 128 O 0.0239 989 LYS 128 CB 0.0183 990 LYS 128 CG 0.0166 991 LYS 128 CD 0.0217 992 LYS 128 CE 0.0224 993 LYS 128 NZ 0.0244 994 GLY 129 N 0.0181 995 GLY 129 CA 0.0286 996 GLY 129 C 0.0394 997 GLY 129 O 0.0501 998 GLY 130 N 0.0403 999 GLY 130 CA 0.0528 1000 GLY 130 C 0.0525 1001 GLY 130 O 0.0635 1002 ASN 131 N 0.0199 1003 ASN 131 CA 0.0128 1004 ASN 131 C 0.0084 1005 ASN 131 O 0.0067 1006 ASN 131 CB 0.0254 1007 ASN 131 CG 0.0320 1008 ASN 131 OD1 0.0266 1009 ASN 131 ND2 0.0441 1010 GLU 132 N 0.0181 1011 GLU 132 CA 0.0276 1012 GLU 132 C 0.0293 1013 GLU 132 O 0.0326 1014 GLU 132 CB 0.0397 1015 GLU 132 CG 0.0505 1016 GLU 132 CD 0.0622 1017 GLU 132 OE1 0.0612 1018 GLU 132 OE2 0.0727 1019 GLU 133 N 0.0225 1020 GLU 133 CA 0.0248 1021 GLU 133 C 0.0201 1022 GLU 133 O 0.0213 1023 GLU 133 CB 0.0291 1024 GLU 133 CG 0.0325 1025 GLU 133 CD 0.0375 1026 GLU 133 OE1 0.0382 1027 GLU 133 OE2 0.0412 1028 SER 134 N 0.0151 1029 SER 134 CA 0.0104 1030 SER 134 C 0.0099 1031 SER 134 O 0.0099 1032 SER 134 CB 0.0069 1033 SER 134 OG 0.0058 1034 THR 135 N 0.0113 1035 THR 135 CA 0.0139 1036 THR 135 C 0.0181 1037 THR 135 O 0.0212 1038 THR 135 CB 0.0166 1039 THR 135 OG1 0.0180 1040 THR 135 CG2 0.0145 1041 LYS 136 N 0.0192 1042 LYS 136 CA 0.0234 1043 LYS 136 C 0.0221 1044 LYS 136 O 0.0225 1045 LYS 136 CB 0.0278 1046 LYS 136 CG 0.0303 1047 LYS 136 CD 0.0348 1048 LYS 136 CE 0.0393 1049 LYS 136 NZ 0.0423 1050 THR 137 N 0.0144 1051 THR 137 CA 0.0153 1052 THR 137 C 0.0139 1053 THR 137 O 0.0146 1054 THR 137 CB 0.0168 1055 THR 137 OG1 0.0158 1056 THR 137 CG2 0.0181 1057 GLY 138 N 0.0120 1058 GLY 138 CA 0.0108 1059 GLY 138 C 0.0116 1060 GLY 138 O 0.0114 1061 ASN 139 N 0.0181 1062 ASN 139 CA 0.0184 1063 ASN 139 C 0.0156 1064 ASN 139 O 0.0146 1065 ASN 139 CB 0.0196 1066 ASN 139 CG 0.0237 1067 ASN 139 OD1 0.0263 1068 ASN 139 ND2 0.0247 1069 ALA 140 N 0.0153 1070 ALA 140 CA 0.0143 1071 ALA 140 C 0.0163 1072 ALA 140 O 0.0164 1073 ALA 140 CB 0.0153 1074 GLY 141 N 0.0139 1075 GLY 141 CA 0.0138 1076 GLY 141 C 0.0129 1077 GLY 141 O 0.0118 1078 SER 142 N 0.0147 1079 SER 142 CA 0.0156 1080 SER 142 C 0.0148 1081 SER 142 O 0.0140 1082 SER 142 CB 0.0190 1083 SER 142 OG 0.0204 1084 ARG 143 N 0.0121 1085 ARG 143 CA 0.0115 1086 ARG 143 C 0.0111 1087 ARG 143 O 0.0103 1088 ARG 143 CB 0.0106 1089 ARG 143 CG 0.0107 1090 ARG 143 CD 0.0101 1091 ARG 143 NE 0.0103 1092 ARG 143 CZ 0.0100 1093 ARG 143 NH1 0.0097 1094 ARG 143 NH2 0.0103 1095 LEU 144 N 0.0120 1096 LEU 144 CA 0.0119 1097 LEU 144 C 0.0114 1098 LEU 144 O 0.0108 1099 LEU 144 CB 0.0133 1100 LEU 144 CG 0.0144 1101 LEU 144 CD1 0.0161 1102 LEU 144 CD2 0.0139 1103 ALA 145 N 0.0123 1104 ALA 145 CA 0.0114 1105 ALA 145 C 0.0102 1106 ALA 145 O 0.0100 1107 ALA 145 CB 0.0114 1108 CYS 146 N 0.0094 1109 CYS 146 CA 0.0083 1110 CYS 146 C 0.0075 1111 CYS 146 O 0.0081 1112 CYS 146 CB 0.0084 1113 CYS 146 SG 0.0089 1114 GLY 147 N 0.0041 1115 GLY 147 CA 0.0030 1116 GLY 147 C 0.0027 1117 GLY 147 O 0.0032 1118 VAL 148 N 0.0026 1119 VAL 148 CA 0.0034 1120 VAL 148 C 0.0033 1121 VAL 148 O 0.0032 1122 VAL 148 CB 0.0041 1123 VAL 148 CG1 0.0054 1124 VAL 148 CG2 0.0045 1125 ILE 149 N 0.0061 1126 ILE 149 CA 0.0062 1127 ILE 149 C 0.0061 1128 ILE 149 O 0.0064 1129 ILE 149 CB 0.0069 1130 ILE 149 CG1 0.0071 1131 ILE 149 CG2 0.0071 1132 ILE 149 CD1 0.0079 1133 GLY 150 N 0.0058 1134 GLY 150 CA 0.0058 1135 GLY 150 C 0.0061 1136 GLY 150 O 0.0062 1137 ILE 151 N 0.0070 1138 ILE 151 CA 0.0078 1139 ILE 151 C 0.0075 1140 ILE 151 O 0.0069 1141 ILE 151 CB 0.0083 1142 ILE 151 CG1 0.0087 1143 ILE 151 CG2 0.0091 1144 ILE 151 CD1 0.0088 1145 ALA 152 N 0.0080 1146 ALA 152 CA 0.0079 1147 ALA 152 C 0.0089 1148 ALA 152 O 0.0095 1149 ALA 152 CB 0.0077 1150 GLN 153 N 0.0036 1151 GLN 153 CA 0.0114 1152 GLN 153 C 0.0122 1153 GLN 153 O 0.0073 1154 GLN 153 CB 0.0163 1155 GLN 153 CG 0.0254 1156 GLN 153 CD 0.0320 1157 GLN 153 OE1 0.0336 1158 GLN 153 NE2 0.0371 1159 GLN 153 OXT 0.0194 1160 ALA 1 N 0.0221 1161 ALA 1 CA 0.0193 1162 ALA 1 C 0.0184 1163 ALA 1 O 0.0205 1164 ALA 1 CB 0.0211 1165 THR 2 N 0.0153 1166 THR 2 CA 0.0141 1167 THR 2 C 0.0153 1168 THR 2 O 0.0155 1169 THR 2 CB 0.0102 1170 THR 2 OG1 0.0105 1171 THR 2 CG2 0.0092 1172 LYS 3 N 0.0135 1173 LYS 3 CA 0.0140 1174 LYS 3 C 0.0124 1175 LYS 3 O 0.0110 1176 LYS 3 CB 0.0156 1177 LYS 3 CG 0.0175 1178 LYS 3 CD 0.0190 1179 LYS 3 CE 0.0204 1180 LYS 3 NZ 0.0225 1181 ALA 4 N 0.0128 1182 ALA 4 CA 0.0119 1183 ALA 4 C 0.0135 1184 ALA 4 O 0.0152 1185 ALA 4 CB 0.0108 1186 VAL 5 N 0.0075 1187 VAL 5 CA 0.0061 1188 VAL 5 C 0.0058 1189 VAL 5 O 0.0060 1190 VAL 5 CB 0.0047 1191 VAL 5 CG1 0.0040 1192 VAL 5 CG2 0.0035 1193 CYS 6 N 0.0057 1194 CYS 6 CA 0.0062 1195 CYS 6 C 0.0062 1196 CYS 6 O 0.0067 1197 CYS 6 CB 0.0082 1198 CYS 6 SG 0.0094 1199 VAL 7 N 0.0080 1200 VAL 7 CA 0.0082 1201 VAL 7 C 0.0092 1202 VAL 7 O 0.0095 1203 VAL 7 CB 0.0079 1204 VAL 7 CG1 0.0084 1205 VAL 7 CG2 0.0072 1206 LEU 8 N 0.0097 1207 LEU 8 CA 0.0108 1208 LEU 8 C 0.0113 1209 LEU 8 O 0.0113 1210 LEU 8 CB 0.0113 1211 LEU 8 CG 0.0109 1212 LEU 8 CD1 0.0107 1213 LEU 8 CD2 0.0116 1214 LYS 9 N 0.0131 1215 LYS 9 CA 0.0136 1216 LYS 9 C 0.0145 1217 LYS 9 O 0.0148 1218 LYS 9 CB 0.0139 1219 LYS 9 CG 0.0133 1220 LYS 9 CD 0.0132 1221 LYS 9 CE 0.0129 1222 LYS 9 NZ 0.0125 1223 GLY 10 N 0.0151 1224 GLY 10 CA 0.0162 1225 GLY 10 C 0.0171 1226 GLY 10 O 0.0169 1227 ASP 11 N 0.0204 1228 ASP 11 CA 0.0224 1229 ASP 11 C 0.0219 1230 ASP 11 O 0.0238 1231 ASP 11 CB 0.0248 1232 ASP 11 CG 0.0251 1233 ASP 11 OD1 0.0248 1234 ASP 11 OD2 0.0262 1235 GLY 12 N 0.0203 1236 GLY 12 CA 0.0203 1237 GLY 12 C 0.0192 1238 GLY 12 O 0.0196 1239 PRO 13 N 0.0157 1240 PRO 13 CA 0.0155 1241 PRO 13 C 0.0149 1242 PRO 13 O 0.0149 1243 PRO 13 CB 0.0149 1244 PRO 13 CG 0.0142 1245 PRO 13 CD 0.0151 1246 VAL 14 N 0.0145 1247 VAL 14 CA 0.0141 1248 VAL 14 C 0.0154 1249 VAL 14 O 0.0163 1250 VAL 14 CB 0.0135 1251 VAL 14 CG1 0.0135 1252 VAL 14 CG2 0.0125 1253 GLN 15 N 0.0159 1254 GLN 15 CA 0.0161 1255 GLN 15 C 0.0164 1256 GLN 15 O 0.0164 1257 GLN 15 CB 0.0163 1258 GLN 15 CG 0.0162 1259 GLN 15 CD 0.0163 1260 GLN 15 OE1 0.0166 1261 GLN 15 NE2 0.0162 1262 GLY 16 N 0.0166 1263 GLY 16 CA 0.0169 1264 GLY 16 C 0.0173 1265 GLY 16 O 0.0173 1266 ILE 17 N 0.0109 1267 ILE 17 CA 0.0090 1268 ILE 17 C 0.0091 1269 ILE 17 O 0.0096 1270 ILE 17 CB 0.0075 1271 ILE 17 CG1 0.0055 1272 ILE 17 CG2 0.0078 1273 ILE 17 CD1 0.0048 1274 ILE 18 N 0.0090 1275 ILE 18 CA 0.0099 1276 ILE 18 C 0.0090 1277 ILE 18 O 0.0085 1278 ILE 18 CB 0.0120 1279 ILE 18 CG1 0.0133 1280 ILE 18 CG2 0.0131 1281 ILE 18 CD1 0.0137 1282 ASN 19 N 0.0118 1283 ASN 19 CA 0.0116 1284 ASN 19 C 0.0125 1285 ASN 19 O 0.0136 1286 ASN 19 CB 0.0122 1287 ASN 19 CG 0.0116 1288 ASN 19 OD1 0.0121 1289 ASN 19 ND2 0.0104 1290 PHE 20 N 0.0120 1291 PHE 20 CA 0.0127 1292 PHE 20 C 0.0132 1293 PHE 20 O 0.0125 1294 PHE 20 CB 0.0118 1295 PHE 20 CG 0.0115 1296 PHE 20 CD1 0.0105 1297 PHE 20 CD2 0.0124 1298 PHE 20 CE1 0.0106 1299 PHE 20 CE2 0.0124 1300 PHE 20 CZ 0.0116 1301 GLU 21 N 0.0166 1302 GLU 21 CA 0.0166 1303 GLU 21 C 0.0153 1304 GLU 21 O 0.0158 1305 GLU 21 CB 0.0188 1306 GLU 21 CG 0.0191 1307 GLU 21 CD 0.0215 1308 GLU 21 OE1 0.0229 1309 GLU 21 OE2 0.0221 1310 GLN 22 N 0.0141 1311 GLN 22 CA 0.0131 1312 GLN 22 C 0.0131 1313 GLN 22 O 0.0129 1314 GLN 22 CB 0.0117 1315 GLN 22 CG 0.0113 1316 GLN 22 CD 0.0110 1317 GLN 22 OE1 0.0106 1318 GLN 22 NE2 0.0118 1319 LYS 23 N 0.0153 1320 LYS 23 CA 0.0170 1321 LYS 23 C 0.0148 1322 LYS 23 O 0.0171 1323 LYS 23 CB 0.0193 1324 LYS 23 CG 0.0225 1325 LYS 23 CD 0.0268 1326 LYS 23 CE 0.0260 1327 LYS 23 NZ 0.0303 1328 GLU 24 N 0.0119 1329 GLU 24 CA 0.0116 1330 GLU 24 C 0.0124 1331 GLU 24 O 0.0117 1332 GLU 24 CB 0.0105 1333 GLU 24 CG 0.0111 1334 GLU 24 CD 0.0118 1335 GLU 24 OE1 0.0125 1336 GLU 24 OE2 0.0138 1337 SER 25 N 0.0224 1338 SER 25 CA 0.0261 1339 SER 25 C 0.0251 1340 SER 25 O 0.0251 1341 SER 25 CB 0.0326 1342 SER 25 OG 0.0341 1343 ASN 26 N 0.0255 1344 ASN 26 CA 0.0270 1345 ASN 26 C 0.0232 1346 ASN 26 O 0.0263 1347 ASN 26 CB 0.0329 1348 ASN 26 CG 0.0324 1349 ASN 26 OD1 0.0278 1350 ASN 26 ND2 0.0374 1351 GLY 27 N 0.0126 1352 GLY 27 CA 0.0116 1353 GLY 27 C 0.0113 1354 GLY 27 O 0.0113 1355 PRO 28 N 0.0117 1356 PRO 28 CA 0.0123 1357 PRO 28 C 0.0116 1358 PRO 28 O 0.0110 1359 PRO 28 CB 0.0139 1360 PRO 28 CG 0.0132 1361 PRO 28 CD 0.0122 1362 VAL 29 N 0.0144 1363 VAL 29 CA 0.0143 1364 VAL 29 C 0.0166 1365 VAL 29 O 0.0178 1366 VAL 29 CB 0.0128 1367 VAL 29 CG1 0.0129 1368 VAL 29 CG2 0.0107 1369 LYS 30 N 0.0174 1370 LYS 30 N 0.0175 1371 LYS 30 CA 0.0196 1372 LYS 30 CA 0.0196 1373 LYS 30 C 0.0193 1374 LYS 30 C 0.0192 1375 LYS 30 O 0.0183 1376 LYS 30 O 0.0179 1377 LYS 30 CB 0.0211 1378 LYS 30 CB 0.0211 1379 LYS 30 CG 0.0235 1380 LYS 30 CG 0.0220 1381 LYS 30 CD 0.0252 1382 LYS 30 CD 0.0239 1383 LYS 30 CE 0.0243 1384 LYS 30 CE 0.0249 1385 LYS 30 NZ 0.0253 1386 LYS 30 NZ 0.0261 1387 VAL 31 N 0.0178 1388 VAL 31 CA 0.0167 1389 VAL 31 C 0.0173 1390 VAL 31 O 0.0186 1391 VAL 31 CB 0.0165 1392 VAL 31 CG1 0.0153 1393 VAL 31 CG2 0.0163 1394 TRP 32 N 0.0165 1395 TRP 32 CA 0.0170 1396 TRP 32 CA 0.0170 1397 TRP 32 C 0.0157 1398 TRP 32 O 0.0144 1399 TRP 32 CB 0.0179 1400 TRP 32 CB 0.0179 1401 TRP 32 CG 0.0171 1402 TRP 32 CG 0.0172 1403 TRP 32 CD1 0.0168 1404 TRP 32 CD1 0.0174 1405 TRP 32 CD2 0.0167 1406 TRP 32 CD2 0.0165 1407 TRP 32 NE1 0.0162 1408 TRP 32 NE1 0.0169 1409 TRP 32 CE2 0.0162 1410 TRP 32 CE2 0.0163 1411 TRP 32 CE3 0.0168 1412 TRP 32 CE3 0.0160 1413 TRP 32 CZ2 0.0158 1414 TRP 32 CZ2 0.0158 1415 TRP 32 CZ3 0.0164 1416 TRP 32 CZ3 0.0154 1417 TRP 32 CH2 0.0160 1418 TRP 32 CH2 0.0153 1419 GLY 33 N 0.0137 1420 GLY 33 CA 0.0122 1421 GLY 33 C 0.0138 1422 GLY 33 O 0.0151 1423 SER 34 N 0.0144 1424 SER 34 CA 0.0168 1425 SER 34 C 0.0184 1426 SER 34 O 0.0168 1427 SER 34 CB 0.0161 1428 SER 34 OG 0.0187 1429 ILE 35 N 0.0203 1430 ILE 35 CA 0.0195 1431 ILE 35 C 0.0187 1432 ILE 35 O 0.0182 1433 ILE 35 CB 0.0188 1434 ILE 35 CG1 0.0196 1435 ILE 35 CG2 0.0182 1436 ILE 35 CD1 0.0190 1437 LYS 36 N 0.0186 1438 LYS 36 CA 0.0180 1439 LYS 36 C 0.0174 1440 LYS 36 O 0.0175 1441 LYS 36 CB 0.0188 1442 LYS 36 CG 0.0196 1443 LYS 36 CD 0.0205 1444 LYS 36 CE 0.0216 1445 LYS 36 NZ 0.0226 1446 GLY 37 N 0.0159 1447 GLY 37 CA 0.0136 1448 GLY 37 C 0.0101 1449 GLY 37 O 0.0081 1450 LEU 38 N 0.0095 1451 LEU 38 CA 0.0066 1452 LEU 38 C 0.0049 1453 LEU 38 O 0.0071 1454 LEU 38 CB 0.0082 1455 LEU 38 CG 0.0106 1456 LEU 38 CD1 0.0132 1457 LEU 38 CD2 0.0095 1458 THR 39 N 0.0046 1459 THR 39 CA 0.0066 1460 THR 39 C 0.0054 1461 THR 39 O 0.0054 1462 THR 39 CB 0.0097 1463 THR 39 OG1 0.0092 1464 THR 39 CG2 0.0120 1465 GLU 40 N 0.0068 1466 GLU 40 CA 0.0066 1467 GLU 40 C 0.0100 1468 GLU 40 O 0.0127 1469 GLU 40 CB 0.0082 1470 GLU 40 CG 0.0067 1471 GLU 40 CD 0.0091 1472 GLU 40 OE1 0.0099 1473 GLU 40 OE2 0.0114 1474 GLY 41 N 0.0145 1475 GLY 41 CA 0.0169 1476 GLY 41 C 0.0172 1477 GLY 41 O 0.0159 1478 LEU 42 N 0.0193 1479 LEU 42 CA 0.0202 1480 LEU 42 C 0.0188 1481 LEU 42 C 0.0188 1482 LEU 42 O 0.0182 1483 LEU 42 O 0.0182 1484 LEU 42 CB 0.0231 1485 LEU 42 CG 0.0250 1486 LEU 42 CD1 0.0246 1487 LEU 42 CD2 0.0277 1488 HIS 43 N 0.0175 1489 HIS 43 CA 0.0163 1490 HIS 43 C 0.0166 1491 HIS 43 O 0.0171 1492 HIS 43 CB 0.0150 1493 HIS 43 CG 0.0145 1494 HIS 43 ND1 0.0139 1495 HIS 43 CD2 0.0147 1496 HIS 43 CE1 0.0138 1497 HIS 43 NE2 0.0141 1498 GLY 44 N 0.0165 1499 GLY 44 CA 0.0168 1500 GLY 44 C 0.0159 1501 GLY 44 O 0.0146 1502 PHE 45 N 0.0093 1503 PHE 45 CA 0.0086 1504 PHE 45 C 0.0098 1505 PHE 45 O 0.0111 1506 PHE 45 CB 0.0084 1507 PHE 45 CG 0.0073 1508 PHE 45 CD1 0.0059 1509 PHE 45 CD2 0.0082 1510 PHE 45 CE1 0.0053 1511 PHE 45 CE2 0.0078 1512 PHE 45 CZ 0.0064 1513 HIS 46 N 0.0094 1514 HIS 46 CA 0.0105 1515 HIS 46 C 0.0097 1516 HIS 46 O 0.0083 1517 HIS 46 CB 0.0116 1518 HIS 46 CG 0.0123 1519 HIS 46 ND1 0.0122 1520 HIS 46 CD2 0.0133 1521 HIS 46 CE1 0.0130 1522 HIS 46 NE2 0.0136 1523 VAL 47 N 0.0068 1524 VAL 47 CA 0.0066 1525 VAL 47 C 0.0048 1526 VAL 47 O 0.0045 1527 VAL 47 CB 0.0082 1528 VAL 47 CG1 0.0083 1529 VAL 47 CG2 0.0100 1530 HIS 48 N 0.0039 1531 HIS 48 CA 0.0025 1532 HIS 48 C 0.0034 1533 HIS 48 O 0.0045 1534 HIS 48 CB 0.0019 1535 HIS 48 CG 0.0026 1536 HIS 48 ND1 0.0034 1537 HIS 48 CD2 0.0035 1538 HIS 48 CE1 0.0043 1539 HIS 48 NE2 0.0042 1540 GLU 49 N 0.0045 1541 GLU 49 CA 0.0065 1542 GLU 49 C 0.0069 1543 GLU 49 O 0.0079 1544 GLU 49 CB 0.0084 1545 GLU 49 CG 0.0103 1546 GLU 49 CD 0.0125 1547 GLU 49 OE1 0.0124 1548 GLU 49 OE2 0.0144 1549 PHE 50 N 0.0067 1550 PHE 50 CA 0.0074 1551 PHE 50 C 0.0055 1552 PHE 50 O 0.0045 1553 PHE 50 CB 0.0094 1554 PHE 50 CG 0.0111 1555 PHE 50 CD1 0.0124 1556 PHE 50 CD2 0.0119 1557 PHE 50 CE1 0.0140 1558 PHE 50 CE2 0.0134 1559 PHE 50 CZ 0.0144 1560 GLY 51 N 0.0066 1561 GLY 51 CA 0.0039 1562 GLY 51 C 0.0032 1563 GLY 51 O 0.0018 1564 ASP 52 N 0.0053 1565 ASP 52 CA 0.0068 1566 ASP 52 C 0.0078 1567 ASP 52 O 0.0089 1568 ASP 52 CB 0.0095 1569 ASP 52 CG 0.0111 1570 ASP 52 OD1 0.0112 1571 ASP 52 OD2 0.0128 1572 ASN 53 N 0.0100 1573 ASN 53 CA 0.0126 1574 ASN 53 C 0.0154 1575 ASN 53 O 0.0174 1576 ASN 53 CB 0.0119 1577 ASN 53 CG 0.0099 1578 ASN 53 OD1 0.0096 1579 ASN 53 ND2 0.0095 1580 THR 54 N 0.0160 1581 THR 54 CA 0.0186 1582 THR 54 C 0.0222 1583 THR 54 O 0.0243 1584 THR 54 CB 0.0189 1585 THR 54 OG1 0.0157 1586 THR 54 CG2 0.0210 1587 ALA 55 N 0.0261 1588 ALA 55 CA 0.0295 1589 ALA 55 C 0.0281 1590 ALA 55 O 0.0294 1591 ALA 55 CB 0.0318 1592 GLY 56 N 0.0257 1593 GLY 56 CA 0.0245 1594 GLY 56 C 0.0202 1595 GLY 56 O 0.0175 1596 CYS 57 N 0.0169 1597 CYS 57 CA 0.0155 1598 CYS 57 C 0.0157 1599 CYS 57 O 0.0147 1600 CYS 57 CB 0.0155 1601 CYS 57 SG 0.0155 1602 THR 58 N 0.0174 1603 THR 58 CA 0.0180 1604 THR 58 C 0.0172 1605 THR 58 O 0.0175 1606 THR 58 CB 0.0201 1607 THR 58 OG1 0.0209 1608 THR 58 CG2 0.0205 1609 SER 59 N 0.0181 1610 SER 59 CA 0.0172 1611 SER 59 C 0.0139 1612 SER 59 O 0.0136 1613 SER 59 CB 0.0174 1614 SER 59 OG 0.0203 1615 ALA 60 N 0.0119 1616 ALA 60 CA 0.0089 1617 ALA 60 C 0.0102 1618 ALA 60 O 0.0097 1619 ALA 60 CB 0.0070 1620 GLY 61 N 0.0105 1621 GLY 61 CA 0.0106 1622 GLY 61 C 0.0087 1623 GLY 61 O 0.0083 1624 PRO 62 N 0.0081 1625 PRO 62 CA 0.0064 1626 PRO 62 C 0.0037 1627 PRO 62 O 0.0030 1628 PRO 62 CB 0.0069 1629 PRO 62 CG 0.0081 1630 PRO 62 CD 0.0093 1631 HIS 63 N 0.0061 1632 HIS 63 CA 0.0071 1633 HIS 63 C 0.0076 1634 HIS 63 O 0.0073 1635 HIS 63 CB 0.0074 1636 HIS 63 CG 0.0081 1637 HIS 63 ND1 0.0091 1638 HIS 63 CD2 0.0085 1639 HIS 63 CE1 0.0102 1640 HIS 63 NE2 0.0099 1641 PHE 64 N 0.0091 1642 PHE 64 CA 0.0105 1643 PHE 64 C 0.0105 1644 PHE 64 O 0.0109 1645 PHE 64 CB 0.0124 1646 PHE 64 CG 0.0141 1647 PHE 64 CD1 0.0142 1648 PHE 64 CD2 0.0159 1649 PHE 64 CE1 0.0160 1650 PHE 64 CE2 0.0176 1651 PHE 64 CZ 0.0176 1652 ASN 65 N 0.0181 1653 ASN 65 CA 0.0166 1654 ASN 65 C 0.0174 1655 ASN 65 O 0.0194 1656 ASN 65 CB 0.0180 1657 ASN 65 CG 0.0171 1658 ASN 65 OD1 0.0150 1659 ASN 65 ND2 0.0193 1660 PRO 66 N 0.0161 1661 PRO 66 CA 0.0167 1662 PRO 66 C 0.0160 1663 PRO 66 O 0.0170 1664 PRO 66 CB 0.0154 1665 PRO 66 CG 0.0132 1666 PRO 66 CD 0.0141 1667 LEU 67 N 0.0232 1668 LEU 67 CA 0.0243 1669 LEU 67 C 0.0273 1670 LEU 67 O 0.0289 1671 LEU 67 CB 0.0213 1672 LEU 67 CG 0.0180 1673 LEU 67 CD1 0.0150 1674 LEU 67 CD2 0.0192 1675 SER 68 N 0.0286 1676 SER 68 CA 0.0318 1677 SER 68 C 0.0313 1678 SER 68 O 0.0338 1679 SER 68 CB 0.0354 1680 SER 68 OG 0.0360 1681 ARG 69 N 0.0267 1682 ARG 69 CA 0.0241 1683 ARG 69 C 0.0216 1684 ARG 69 O 0.0223 1685 ARG 69 CB 0.0250 1686 ARG 69 CG 0.0281 1687 ARG 69 CD 0.0281 1688 ARG 69 NE 0.0309 1689 ARG 69 CZ 0.0315 1690 ARG 69 NH1 0.0294 1691 ARG 69 NH2 0.0344 1692 LYS 70 N 0.0192 1693 LYS 70 CA 0.0168 1694 LYS 70 C 0.0168 1695 LYS 70 O 0.0181 1696 LYS 70 CB 0.0141 1697 LYS 70 CG 0.0138 1698 LYS 70 CD 0.0113 1699 LYS 70 CE 0.0115 1700 LYS 70 NZ 0.0119 1701 HIS 71 N 0.0152 1702 HIS 71 CA 0.0150 1703 HIS 71 C 0.0128 1704 HIS 71 O 0.0108 1705 HIS 71 CB 0.0147 1706 HIS 71 CG 0.0149 1707 HIS 71 ND1 0.0174 1708 HIS 71 CD2 0.0131 1709 HIS 71 CE1 0.0172 1710 HIS 71 NE2 0.0147 1711 GLY 72 N 0.0133 1712 GLY 72 CA 0.0115 1713 GLY 72 C 0.0121 1714 GLY 72 O 0.0139 1715 GLY 73 N 0.0121 1716 GLY 73 CA 0.0148 1717 GLY 73 C 0.0162 1718 GLY 73 O 0.0157 1719 PRO 74 N 0.0186 1720 PRO 74 CA 0.0204 1721 PRO 74 C 0.0217 1722 PRO 74 O 0.0227 1723 PRO 74 CB 0.0229 1724 PRO 74 CG 0.0231 1725 PRO 74 CD 0.0201 1726 LYS 75 N 0.0359 1727 LYS 75 CA 0.0385 1728 LYS 75 C 0.0311 1729 LYS 75 O 0.0335 1730 LYS 75 CB 0.0435 1731 LYS 75 CG 0.0503 1732 LYS 75 CD 0.0601 1733 LYS 75 CE 0.0590 1734 LYS 75 NZ 0.0686 1735 ASP 76 N 0.0234 1736 ASP 76 CA 0.0208 1737 ASP 76 C 0.0287 1738 ASP 76 O 0.0304 1739 ASP 76 CB 0.0141 1740 ASP 76 CG 0.0110 1741 ASP 76 OD1 0.0146 1742 ASP 76 OD2 0.0129 1743 GLU 77 N 0.0373 1744 GLU 77 CA 0.0463 1745 GLU 77 C 0.0415 1746 GLU 77 O 0.0472 1747 GLU 77 CB 0.0568 1748 GLU 77 CG 0.0645 1749 GLU 77 CD 0.0755 1750 GLU 77 OE1 0.0856 1751 GLU 77 OE2 0.0753 1752 GLU 78 N 0.0328 1753 GLU 78 CA 0.0267 1754 GLU 78 C 0.0201 1755 GLU 78 O 0.0116 1756 GLU 78 CB 0.0236 1757 GLU 78 CG 0.0154 1758 GLU 78 CD 0.0214 1759 GLU 78 OE1 0.0318 1760 GLU 78 OE2 0.0164 1761 ARG 79 N 0.0173 1762 ARG 79 CA 0.0174 1763 ARG 79 C 0.0182 1764 ARG 79 O 0.0187 1765 ARG 79 CB 0.0177 1766 ARG 79 CG 0.0187 1767 ARG 79 CD 0.0192 1768 ARG 79 NE 0.0199 1769 ARG 79 CZ 0.0206 1770 ARG 79 NH1 0.0206 1771 ARG 79 NH2 0.0213 1772 HIS 80 N 0.0182 1773 HIS 80 CA 0.0191 1774 HIS 80 C 0.0199 1775 HIS 80 O 0.0198 1776 HIS 80 CB 0.0189 1777 HIS 80 CG 0.0181 1778 HIS 80 ND1 0.0175 1779 HIS 80 CD2 0.0178 1780 HIS 80 CE1 0.0169 1781 HIS 80 NE2 0.0170 1782 VAL 81 N 0.0133 1783 VAL 81 CA 0.0137 1784 VAL 81 C 0.0137 1785 VAL 81 O 0.0140 1786 VAL 81 CB 0.0140 1787 VAL 81 CG1 0.0145 1788 VAL 81 CG2 0.0141 1789 GLY 82 N 0.0133 1790 GLY 82 CA 0.0133 1791 GLY 82 C 0.0133 1792 GLY 82 O 0.0133 1793 ASP 83 N 0.0131 1794 ASP 83 CA 0.0138 1795 ASP 83 C 0.0133 1796 ASP 83 O 0.0133 1797 ASP 83 CB 0.0147 1798 ASP 83 CG 0.0154 1799 ASP 83 OD1 0.0152 1800 ASP 83 OD2 0.0161 1801 LEU 84 N 0.0130 1802 LEU 84 CA 0.0126 1803 LEU 84 C 0.0132 1804 LEU 84 O 0.0129 1805 LEU 84 CB 0.0117 1806 LEU 84 CG 0.0111 1807 LEU 84 CD1 0.0104 1808 LEU 84 CD2 0.0112 1809 GLY 85 N 0.0158 1810 GLY 85 CA 0.0160 1811 GLY 85 C 0.0162 1812 GLY 85 O 0.0162 1813 ASN 86 N 0.0167 1814 ASN 86 CA 0.0172 1815 ASN 86 C 0.0178 1816 ASN 86 O 0.0179 1817 ASN 86 CB 0.0175 1818 ASN 86 CG 0.0171 1819 ASN 86 OD1 0.0170 1820 ASN 86 ND2 0.0170 1821 VAL 87 N 0.0180 1822 VAL 87 CA 0.0178 1823 VAL 87 C 0.0170 1824 VAL 87 O 0.0156 1825 VAL 87 CB 0.0155 1826 VAL 87 CG1 0.0167 1827 VAL 87 CG2 0.0114 1828 THR 88 N 0.0183 1829 THR 88 CA 0.0179 1830 THR 88 C 0.0159 1831 THR 88 O 0.0177 1832 THR 88 CB 0.0215 1833 THR 88 OG1 0.0239 1834 THR 88 CG2 0.0212 1835 ALA 89 N 0.0179 1836 ALA 89 CA 0.0148 1837 ALA 89 C 0.0125 1838 ALA 89 O 0.0110 1839 ALA 89 CB 0.0104 1840 ASP 90 N 0.0142 1841 ASP 90 CA 0.0135 1842 ASP 90 C 0.0116 1843 ASP 90 O 0.0107 1844 ASP 90 CB 0.0193 1845 ASP 90 CG 0.0225 1846 ASP 90 OD1 0.0258 1847 ASP 90 OD2 0.0225 1848 LYS 91 N 0.0170 1849 LYS 91 CA 0.0213 1850 LYS 91 C 0.0262 1851 LYS 91 O 0.0287 1852 LYS 91 CB 0.0256 1853 LYS 91 CG 0.0231 1854 LYS 91 CD 0.0266 1855 LYS 91 CE 0.0304 1856 LYS 91 NZ 0.0271 1857 ASP 92 N 0.0290 1858 ASP 92 CA 0.0339 1859 ASP 92 C 0.0302 1860 ASP 92 O 0.0336 1861 ASP 92 CB 0.0389 1862 ASP 92 CG 0.0364 1863 ASP 92 OD1 0.0303 1864 ASP 92 OD2 0.0414 1865 GLY 93 N 0.0162 1866 GLY 93 CA 0.0147 1867 GLY 93 C 0.0168 1868 GLY 93 O 0.0163 1869 VAL 94 N 0.0196 1870 VAL 94 CA 0.0225 1871 VAL 94 C 0.0226 1872 VAL 94 O 0.0223 1873 VAL 94 CB 0.0263 1874 VAL 94 CG1 0.0294 1875 VAL 94 CG2 0.0274 1876 ALA 95 N 0.0235 1877 ALA 95 CA 0.0241 1878 ALA 95 C 0.0237 1879 ALA 95 O 0.0219 1880 ALA 95 CB 0.0232 1881 ASP 96 N 0.0255 1882 ASP 96 N 0.0255 1883 ASP 96 CA 0.0255 1884 ASP 96 CA 0.0255 1885 ASP 96 C 0.0251 1886 ASP 96 C 0.0251 1887 ASP 96 O 0.0268 1888 ASP 96 O 0.0268 1889 ASP 96 CB 0.0279 1890 ASP 96 CB 0.0279 1891 ASP 96 CG 0.0283 1892 ASP 96 CG 0.0284 1893 ASP 96 OD1 0.0267 1894 ASP 96 OD1 0.0269 1895 ASP 96 OD2 0.0303 1896 ASP 96 OD2 0.0304 1897 VAL 97 N 0.0163 1898 VAL 97 CA 0.0179 1899 VAL 97 C 0.0154 1900 VAL 97 O 0.0119 1901 VAL 97 CB 0.0194 1902 VAL 97 CG1 0.0220 1903 VAL 97 CG2 0.0229 1904 SER 98 N 0.0184 1905 SER 98 CA 0.0188 1906 SER 98 CA 0.0188 1907 SER 98 C 0.0237 1908 SER 98 O 0.0265 1909 SER 98 CB 0.0179 1910 SER 98 CB 0.0179 1911 SER 98 OG 0.0207 1912 SER 98 OG 0.0209 1913 ILE 99 N 0.0153 1914 ILE 99 CA 0.0163 1915 ILE 99 C 0.0162 1916 ILE 99 O 0.0152 1917 ILE 99 CB 0.0161 1918 ILE 99 CG1 0.0146 1919 ILE 99 CG2 0.0165 1920 ILE 99 CD1 0.0149 1921 GLU 100 N 0.0175 1922 GLU 100 CA 0.0177 1923 GLU 100 C 0.0186 1924 GLU 100 O 0.0198 1925 GLU 100 CB 0.0190 1926 GLU 100 CG 0.0190 1927 GLU 100 CD 0.0197 1928 GLU 100 OE1 0.0213 1929 GLU 100 OE2 0.0188 1930 ASP 101 N 0.0134 1931 ASP 101 CA 0.0137 1932 ASP 101 C 0.0120 1933 ASP 101 O 0.0104 1934 ASP 101 CB 0.0143 1935 ASP 101 CG 0.0152 1936 ASP 101 OD1 0.0171 1937 ASP 101 OD2 0.0143 1938 SER 102 N 0.0128 1939 SER 102 CA 0.0120 1940 SER 102 CA 0.0120 1941 SER 102 C 0.0123 1942 SER 102 O 0.0122 1943 SER 102 CB 0.0132 1944 SER 102 CB 0.0132 1945 SER 102 OG 0.0125 1946 SER 102 OG 0.0151 1947 VAL 103 N 0.0153 1948 VAL 103 CA 0.0154 1949 VAL 103 C 0.0142 1950 VAL 103 O 0.0137 1951 VAL 103 CB 0.0167 1952 VAL 103 CG1 0.0168 1953 VAL 103 CG2 0.0180 1954 ILE 104 N 0.0139 1955 ILE 104 CA 0.0131 1956 ILE 104 C 0.0121 1957 ILE 104 O 0.0121 1958 ILE 104 CB 0.0136 1959 ILE 104 CG1 0.0136 1960 ILE 104 CG2 0.0148 1961 ILE 104 CD1 0.0140 1962 SER 105 N 0.0124 1963 SER 105 CA 0.0111 1964 SER 105 C 0.0101 1965 SER 105 O 0.0102 1966 SER 105 CB 0.0113 1967 SER 105 OG 0.0107 1968 LEU 106 N 0.0095 1969 LEU 106 CA 0.0094 1970 LEU 106 C 0.0094 1971 LEU 106 O 0.0101 1972 LEU 106 CB 0.0100 1973 LEU 106 CG 0.0109 1974 LEU 106 CD1 0.0120 1975 LEU 106 CD2 0.0115 1976 SER 107 N 0.0124 1977 SER 107 CA 0.0139 1978 SER 107 C 0.0137 1979 SER 107 O 0.0131 1980 SER 107 CB 0.0159 1981 SER 107 OG 0.0164 1982 GLY 108 N 0.0151 1983 GLY 108 CA 0.0158 1984 GLY 108 C 0.0143 1985 GLY 108 O 0.0129 1986 ASP 109 N 0.0167 1987 ASP 109 CA 0.0150 1988 ASP 109 C 0.0137 1989 ASP 109 O 0.0130 1990 ASP 109 CB 0.0150 1991 ASP 109 CG 0.0137 1992 ASP 109 OD1 0.0133 1993 ASP 109 OD2 0.0138 1994 HIS 110 N 0.0140 1995 HIS 110 CA 0.0132 1996 HIS 110 C 0.0132 1997 HIS 110 O 0.0129 1998 HIS 110 CB 0.0140 1999 HIS 110 CG 0.0150 2000 HIS 110 ND1 0.0168 2001 HIS 110 CD2 0.0150 2002 HIS 110 CE1 0.0179 2003 HIS 110 NE2 0.0167 2004 CYS 111 N 0.0113 2005 CYS 111 CA 0.0108 2006 CYS 111 CA 0.0108 2007 CYS 111 C 0.0103 2008 CYS 111 O 0.0103 2009 CYS 111 CB 0.0109 2010 CYS 111 CB 0.0109 2011 CYS 111 SG 0.0106 2012 CYS 111 SG 0.0106 2013 ILE 112 N 0.0101 2014 ILE 112 CA 0.0099 2015 ILE 112 C 0.0096 2016 ILE 112 O 0.0096 2017 ILE 112 CB 0.0101 2018 ILE 112 CG1 0.0102 2019 ILE 112 CG2 0.0105 2020 ILE 112 CD1 0.0106 2021 ILE 113 N 0.0087 2022 ILE 113 CA 0.0084 2023 ILE 113 C 0.0082 2024 ILE 113 O 0.0083 2025 ILE 113 CB 0.0084 2026 ILE 113 CG1 0.0086 2027 ILE 113 CG2 0.0081 2028 ILE 113 CD1 0.0086 2029 GLY 114 N 0.0080 2030 GLY 114 CA 0.0078 2031 GLY 114 C 0.0079 2032 GLY 114 O 0.0078 2033 ARG 115 N 0.0065 2034 ARG 115 CA 0.0056 2035 ARG 115 C 0.0041 2036 ARG 115 O 0.0039 2037 ARG 115 CB 0.0062 2038 ARG 115 CG 0.0079 2039 ARG 115 CD 0.0085 2040 ARG 115 NE 0.0101 2041 ARG 115 CZ 0.0111 2042 ARG 115 NH1 0.0107 2043 ARG 115 NH2 0.0125 2044 THR 116 N 0.0033 2045 THR 116 CA 0.0019 2046 THR 116 C 0.0015 2047 THR 116 O 0.0017 2048 THR 116 CB 0.0024 2049 THR 116 OG1 0.0030 2050 THR 116 CG2 0.0025 2051 LEU 117 N 0.0030 2052 LEU 117 CA 0.0032 2053 LEU 117 C 0.0034 2054 LEU 117 O 0.0034 2055 LEU 117 CB 0.0037 2056 LEU 117 CG 0.0043 2057 LEU 117 CD1 0.0043 2058 LEU 117 CD2 0.0048 2059 VAL 118 N 0.0037 2060 VAL 118 CA 0.0041 2061 VAL 118 C 0.0047 2062 VAL 118 O 0.0048 2063 VAL 118 CB 0.0041 2064 VAL 118 CG1 0.0048 2065 VAL 118 CG2 0.0038 2066 VAL 119 N 0.0128 2067 VAL 119 CA 0.0128 2068 VAL 119 C 0.0124 2069 VAL 119 O 0.0117 2070 VAL 119 CB 0.0125 2071 VAL 119 CG1 0.0117 2072 VAL 119 CG2 0.0125 2073 HIS 120 N 0.0128 2074 HIS 120 CA 0.0127 2075 HIS 120 C 0.0126 2076 HIS 120 O 0.0127 2077 HIS 120 CB 0.0136 2078 HIS 120 CG 0.0136 2079 HIS 120 ND1 0.0132 2080 HIS 120 CD2 0.0140 2081 HIS 120 CE1 0.0134 2082 HIS 120 NE2 0.0139 2083 GLU 121 N 0.0145 2084 GLU 121 CA 0.0148 2085 GLU 121 C 0.0158 2086 GLU 121 O 0.0165 2087 GLU 121 CB 0.0147 2088 GLU 121 CG 0.0157 2089 GLU 121 CD 0.0157 2090 GLU 121 OE1 0.0150 2091 GLU 121 OE2 0.0166 2092 LYS 122 N 0.0163 2093 LYS 122 CA 0.0177 2094 LYS 122 C 0.0185 2095 LYS 122 O 0.0180 2096 LYS 122 CB 0.0181 2097 LYS 122 CG 0.0180 2098 LYS 122 CD 0.0185 2099 LYS 122 CE 0.0176 2100 LYS 122 NZ 0.0182 2101 ALA 123 N 0.0193 2102 ALA 123 CA 0.0187 2103 ALA 123 C 0.0179 2104 ALA 123 O 0.0176 2105 ALA 123 CB 0.0187 2106 ASP 124 N 0.0174 2107 ASP 124 CA 0.0166 2108 ASP 124 C 0.0162 2109 ASP 124 O 0.0163 2110 ASP 124 CB 0.0164 2111 ASP 124 CG 0.0156 2112 ASP 124 OD1 0.0151 2113 ASP 124 OD2 0.0154 2114 ASP 125 N 0.0232 2115 ASP 125 CA 0.0208 2116 ASP 125 C 0.0151 2117 ASP 125 O 0.0139 2118 ASP 125 CB 0.0235 2119 ASP 125 CG 0.0223 2120 ASP 125 OD1 0.0183 2121 ASP 125 OD2 0.0257 2122 LEU 126 N 0.0131 2123 LEU 126 CA 0.0085 2124 LEU 126 C 0.0056 2125 LEU 126 O 0.0043 2126 LEU 126 CB 0.0064 2127 LEU 126 CG 0.0093 2128 LEU 126 CD1 0.0071 2129 LEU 126 CD2 0.0128 2130 GLY 127 N 0.0068 2131 GLY 127 CA 0.0082 2132 GLY 127 C 0.0151 2133 GLY 127 O 0.0182 2134 LYS 128 N 0.0198 2135 LYS 128 CA 0.0278 2136 LYS 128 C 0.0308 2137 LYS 128 O 0.0380 2138 LYS 128 CB 0.0336 2139 LYS 128 CG 0.0316 2140 LYS 128 CD 0.0369 2141 LYS 128 CE 0.0356 2142 LYS 128 NZ 0.0371 2143 GLY 129 N 0.0297 2144 GLY 129 CA 0.0447 2145 GLY 129 C 0.0589 2146 GLY 129 O 0.0736 2147 GLY 130 N 0.0582 2148 GLY 130 CA 0.0740 2149 GLY 130 C 0.0738 2150 GLY 130 O 0.0882 2151 ASN 131 N 0.0337 2152 ASN 131 CA 0.0232 2153 ASN 131 C 0.0166 2154 ASN 131 O 0.0174 2155 ASN 131 CB 0.0364 2156 ASN 131 CG 0.0459 2157 ASN 131 OD1 0.0400 2158 ASN 131 ND2 0.0617 2159 GLU 132 N 0.0247 2160 GLU 132 CA 0.0359 2161 GLU 132 C 0.0374 2162 GLU 132 O 0.0407 2163 GLU 132 CB 0.0516 2164 GLU 132 CG 0.0655 2165 GLU 132 CD 0.0823 2166 GLU 132 OE1 0.0848 2167 GLU 132 OE2 0.0941 2168 GLU 133 N 0.0299 2169 GLU 133 CA 0.0339 2170 GLU 133 C 0.0276 2171 GLU 133 O 0.0292 2172 GLU 133 CB 0.0410 2173 GLU 133 CG 0.0453 2174 GLU 133 CD 0.0534 2175 GLU 133 OE1 0.0543 2176 GLU 133 OE2 0.0596 2177 SER 134 N 0.0213 2178 SER 134 CA 0.0160 2179 SER 134 C 0.0129 2180 SER 134 O 0.0127 2181 SER 134 CB 0.0153 2182 SER 134 OG 0.0153 2183 THR 135 N 0.0117 2184 THR 135 CA 0.0176 2185 THR 135 C 0.0222 2186 THR 135 O 0.0283 2187 THR 135 CB 0.0236 2188 THR 135 OG1 0.0231 2189 THR 135 CG2 0.0246 2190 LYS 136 N 0.0218 2191 LYS 136 CA 0.0277 2192 LYS 136 C 0.0249 2193 LYS 136 O 0.0258 2194 LYS 136 CB 0.0346 2195 LYS 136 CG 0.0399 2196 LYS 136 CD 0.0432 2197 LYS 136 CE 0.0507 2198 LYS 136 NZ 0.0554 2199 THR 137 N 0.0210 2200 THR 137 CA 0.0221 2201 THR 137 C 0.0201 2202 THR 137 O 0.0210 2203 THR 137 CB 0.0250 2204 THR 137 OG1 0.0244 2205 THR 137 CG2 0.0272 2206 GLY 138 N 0.0179 2207 GLY 138 CA 0.0169 2208 GLY 138 C 0.0193 2209 GLY 138 O 0.0199 2210 ASN 139 N 0.0271 2211 ASN 139 CA 0.0281 2212 ASN 139 C 0.0240 2213 ASN 139 O 0.0224 2214 ASN 139 CB 0.0292 2215 ASN 139 CG 0.0346 2216 ASN 139 OD1 0.0389 2217 ASN 139 ND2 0.0345 2218 ALA 140 N 0.0233 2219 ALA 140 CA 0.0207 2220 ALA 140 C 0.0237 2221 ALA 140 O 0.0222 2222 ALA 140 CB 0.0214 2223 GLY 141 N 0.0157 2224 GLY 141 CA 0.0142 2225 GLY 141 C 0.0138 2226 GLY 141 O 0.0147 2227 SER 142 N 0.0136 2228 SER 142 CA 0.0146 2229 SER 142 C 0.0149 2230 SER 142 O 0.0140 2231 SER 142 CB 0.0157 2232 SER 142 OG 0.0163 2233 ARG 143 N 0.0126 2234 ARG 143 CA 0.0123 2235 ARG 143 C 0.0123 2236 ARG 143 O 0.0123 2237 ARG 143 CB 0.0120 2238 ARG 143 CG 0.0120 2239 ARG 143 CD 0.0118 2240 ARG 143 NE 0.0118 2241 ARG 143 CZ 0.0117 2242 ARG 143 NH1 0.0117 2243 ARG 143 NH2 0.0117 2244 LEU 144 N 0.0124 2245 LEU 144 CA 0.0125 2246 LEU 144 C 0.0121 2247 LEU 144 O 0.0122 2248 LEU 144 CB 0.0128 2249 LEU 144 CG 0.0133 2250 LEU 144 CD1 0.0137 2251 LEU 144 CD2 0.0136 2252 ALA 145 N 0.0121 2253 ALA 145 CA 0.0116 2254 ALA 145 C 0.0118 2255 ALA 145 O 0.0125 2256 ALA 145 CB 0.0120 2257 CYS 146 N 0.0111 2258 CYS 146 CA 0.0112 2259 CYS 146 C 0.0106 2260 CYS 146 O 0.0101 2261 CYS 146 CB 0.0110 2262 CYS 146 SG 0.0097 2263 GLY 147 N 0.0061 2264 GLY 147 CA 0.0046 2265 GLY 147 C 0.0034 2266 GLY 147 O 0.0041 2267 VAL 148 N 0.0022 2268 VAL 148 CA 0.0021 2269 VAL 148 C 0.0017 2270 VAL 148 O 0.0012 2271 VAL 148 CB 0.0021 2272 VAL 148 CG1 0.0037 2273 VAL 148 CG2 0.0027 2274 ILE 149 N 0.0055 2275 ILE 149 CA 0.0058 2276 ILE 149 C 0.0060 2277 ILE 149 O 0.0063 2278 ILE 149 CB 0.0062 2279 ILE 149 CG1 0.0060 2280 ILE 149 CG2 0.0064 2281 ILE 149 CD1 0.0064 2282 GLY 150 N 0.0059 2283 GLY 150 CA 0.0062 2284 GLY 150 C 0.0065 2285 GLY 150 O 0.0065 2286 ILE 151 N 0.0103 2287 ILE 151 CA 0.0107 2288 ILE 151 C 0.0107 2289 ILE 151 O 0.0102 2290 ILE 151 CB 0.0106 2291 ILE 151 CG1 0.0105 2292 ILE 151 CG2 0.0111 2293 ILE 151 CD1 0.0106 2294 ALA 152 N 0.0112 2295 ALA 152 CA 0.0112 2296 ALA 152 C 0.0116 2297 ALA 152 O 0.0120 2298 ALA 152 CB 0.0115 2299 GLN 153 N 0.0107 2300 GLN 153 CA 0.0152 2301 GLN 153 C 0.0157 2302 GLN 153 O 0.0119 2303 GLN 153 CB 0.0164 2304 GLN 153 CG 0.0223 2305 GLN 153 CD 0.0255 2306 GLN 153 OE1 0.0244 2307 GLN 153 NE2 0.0305 2308 GLN 153 OXT 0.0203