1 ALA 1 N 0.0310 2 ALA 1 CA 0.0278 3 ALA 1 C 0.0244 4 ALA 1 O 0.0245 5 ALA 1 CB 0.0277 6 THR 2 N 0.0216 7 THR 2 CA 0.0181 8 THR 2 C 0.0156 9 THR 2 O 0.0155 10 THR 2 CB 0.0168 11 THR 2 OG1 0.0196 12 THR 2 CG2 0.0133 13 LYS 3 N 0.0156 14 LYS 3 CA 0.0132 15 LYS 3 C 0.0111 16 LYS 3 O 0.0116 17 LYS 3 CB 0.0141 18 LYS 3 CG 0.0159 19 LYS 3 CD 0.0177 20 LYS 3 CE 0.0200 21 LYS 3 NZ 0.0220 22 ALA 4 N 0.0087 23 ALA 4 CA 0.0064 24 ALA 4 C 0.0046 25 ALA 4 O 0.0050 26 ALA 4 CB 0.0060 27 VAL 5 N 0.0076 28 VAL 5 CA 0.0059 29 VAL 5 C 0.0047 30 VAL 5 O 0.0053 31 VAL 5 CB 0.0064 32 VAL 5 CG1 0.0070 33 VAL 5 CG2 0.0054 34 CYS 6 N 0.0031 35 CYS 6 CA 0.0024 36 CYS 6 C 0.0012 37 CYS 6 O 0.0014 38 CYS 6 CB 0.0038 39 CYS 6 SG 0.0047 40 VAL 7 N 0.0048 41 VAL 7 CA 0.0037 42 VAL 7 C 0.0044 43 VAL 7 O 0.0049 44 VAL 7 CB 0.0030 45 VAL 7 CG1 0.0018 46 VAL 7 CG2 0.0033 47 LEU 8 N 0.0046 48 LEU 8 CA 0.0057 49 LEU 8 C 0.0053 50 LEU 8 O 0.0048 51 LEU 8 CB 0.0065 52 LEU 8 CG 0.0071 53 LEU 8 CD1 0.0074 54 LEU 8 CD2 0.0084 55 LYS 9 N 0.0096 56 LYS 9 CA 0.0091 57 LYS 9 C 0.0118 58 LYS 9 O 0.0140 59 LYS 9 CB 0.0082 60 LYS 9 CG 0.0056 61 LYS 9 CD 0.0066 62 LYS 9 CE 0.0067 63 LYS 9 NZ 0.0054 64 GLY 10 N 0.0119 65 GLY 10 CA 0.0144 66 GLY 10 C 0.0141 67 GLY 10 O 0.0118 68 ASP 11 N 0.0183 69 ASP 11 CA 0.0197 70 ASP 11 C 0.0187 71 ASP 11 O 0.0198 72 ASP 11 CB 0.0224 73 ASP 11 CG 0.0236 74 ASP 11 OD1 0.0231 75 ASP 11 OD2 0.0253 76 GLY 12 N 0.0170 77 GLY 12 CA 0.0165 78 GLY 12 C 0.0141 79 GLY 12 O 0.0129 80 PRO 13 N 0.0114 81 PRO 13 CA 0.0097 82 PRO 13 C 0.0085 83 PRO 13 O 0.0070 84 PRO 13 CB 0.0106 85 PRO 13 CG 0.0122 86 PRO 13 CD 0.0130 87 VAL 14 N 0.0092 88 VAL 14 CA 0.0083 89 VAL 14 C 0.0074 90 VAL 14 O 0.0085 91 VAL 14 CB 0.0097 92 VAL 14 CG1 0.0088 93 VAL 14 CG2 0.0109 94 GLN 15 N 0.0049 95 GLN 15 CA 0.0043 96 GLN 15 C 0.0046 97 GLN 15 O 0.0054 98 GLN 15 CB 0.0041 99 GLN 15 CG 0.0045 100 GLN 15 CD 0.0047 101 GLN 15 OE1 0.0050 102 GLN 15 NE2 0.0047 103 GLY 16 N 0.0043 104 GLY 16 CA 0.0046 105 GLY 16 C 0.0042 106 GLY 16 O 0.0039 107 ILE 17 N 0.0021 108 ILE 17 CA 0.0011 109 ILE 17 C 0.0009 110 ILE 17 O 0.0014 111 ILE 17 CB 0.0018 112 ILE 17 CG1 0.0018 113 ILE 17 CG2 0.0025 114 ILE 17 CD1 0.0022 115 ILE 18 N 0.0012 116 ILE 18 CA 0.0021 117 ILE 18 C 0.0026 118 ILE 18 O 0.0030 119 ILE 18 CB 0.0032 120 ILE 18 CG1 0.0034 121 ILE 18 CG2 0.0041 122 ILE 18 CD1 0.0039 123 ASN 19 N 0.0006 124 ASN 19 CA 0.0020 125 ASN 19 C 0.0032 126 ASN 19 O 0.0036 127 ASN 19 CB 0.0027 128 ASN 19 CG 0.0031 129 ASN 19 OD1 0.0044 130 ASN 19 ND2 0.0027 131 PHE 20 N 0.0047 132 PHE 20 CA 0.0062 133 PHE 20 C 0.0075 134 PHE 20 O 0.0078 135 PHE 20 CB 0.0070 136 PHE 20 CG 0.0063 137 PHE 20 CD1 0.0049 138 PHE 20 CD2 0.0073 139 PHE 20 CE1 0.0047 140 PHE 20 CE2 0.0073 141 PHE 20 CZ 0.0061 142 GLU 21 N 0.0088 143 GLU 21 CA 0.0115 144 GLU 21 C 0.0130 145 GLU 21 O 0.0133 146 GLU 21 CB 0.0129 147 GLU 21 CG 0.0157 148 GLU 21 CD 0.0171 149 GLU 21 OE1 0.0159 150 GLU 21 OE2 0.0195 151 GLN 22 N 0.0143 152 GLN 22 CA 0.0163 153 GLN 22 C 0.0188 154 GLN 22 O 0.0190 155 GLN 22 CB 0.0157 156 GLN 22 CG 0.0178 157 GLN 22 CD 0.0175 158 GLN 22 OE1 0.0161 159 GLN 22 NE2 0.0191 160 LYS 23 N 0.0247 161 LYS 23 CA 0.0293 162 LYS 23 C 0.0323 163 LYS 23 O 0.0356 164 LYS 23 CB 0.0315 165 LYS 23 CG 0.0291 166 LYS 23 CD 0.0327 167 LYS 23 CE 0.0362 168 LYS 23 NZ 0.0390 169 GLU 24 N 0.0317 170 GLU 24 CA 0.0350 171 GLU 24 C 0.0328 172 GLU 24 O 0.0295 173 GLU 24 CB 0.0386 174 GLU 24 CG 0.0418 175 GLU 24 CD 0.0451 176 GLU 24 OE1 0.0440 177 GLU 24 OE2 0.0490 178 SER 25 N 0.0385 179 SER 25 CA 0.0360 180 SER 25 C 0.0353 181 SER 25 O 0.0314 182 SER 25 CB 0.0412 183 SER 25 OG 0.0445 184 ASN 26 N 0.0399 185 ASN 26 CA 0.0407 186 ASN 26 C 0.0379 187 ASN 26 O 0.0400 188 ASN 26 CB 0.0482 189 ASN 26 CG 0.0526 190 ASN 26 OD1 0.0518 191 ASN 26 ND2 0.0580 192 GLY 27 N 0.0292 193 GLY 27 CA 0.0270 194 GLY 27 C 0.0228 195 GLY 27 O 0.0217 196 PRO 28 N 0.0208 197 PRO 28 CA 0.0170 198 PRO 28 C 0.0133 199 PRO 28 O 0.0137 200 PRO 28 CB 0.0163 201 PRO 28 CG 0.0182 202 PRO 28 CD 0.0222 203 VAL 29 N 0.0111 204 VAL 29 CA 0.0099 205 VAL 29 C 0.0090 206 VAL 29 O 0.0092 207 VAL 29 CB 0.0098 208 VAL 29 CG1 0.0085 209 VAL 29 CG2 0.0107 210 LYS 30 N 0.0082 211 LYS 30 CA 0.0073 212 LYS 30 C 0.0063 213 LYS 30 O 0.0060 214 LYS 30 CB 0.0069 215 LYS 30 CG 0.0062 216 LYS 30 CD 0.0060 217 LYS 30 CE 0.0051 218 LYS 30 NZ 0.0057 219 VAL 31 N 0.0073 220 VAL 31 CA 0.0062 221 VAL 31 C 0.0051 222 VAL 31 O 0.0059 223 VAL 31 CB 0.0075 224 VAL 31 CG1 0.0066 225 VAL 31 CG2 0.0089 226 TRP 32 N 0.0035 227 TRP 32 CA 0.0029 228 TRP 32 CA 0.0029 229 TRP 32 C 0.0024 230 TRP 32 O 0.0014 231 TRP 32 CB 0.0018 232 TRP 32 CB 0.0018 233 TRP 32 CG 0.0004 234 TRP 32 CG 0.0009 235 TRP 32 CD1 0.0017 236 TRP 32 CD1 0.0026 237 TRP 32 CD2 0.0022 238 TRP 32 CD2 0.0017 239 TRP 32 NE1 0.0030 240 TRP 32 NE1 0.0035 241 TRP 32 CE2 0.0032 242 TRP 32 CE2 0.0032 243 TRP 32 CE3 0.0036 244 TRP 32 CE3 0.0028 245 TRP 32 CZ2 0.0049 246 TRP 32 CZ2 0.0047 247 TRP 32 CZ3 0.0052 248 TRP 32 CZ3 0.0045 249 TRP 32 CH2 0.0056 250 TRP 32 CH2 0.0052 251 GLY 33 N 0.0030 252 GLY 33 CA 0.0030 253 GLY 33 C 0.0044 254 GLY 33 O 0.0056 255 SER 34 N 0.0045 256 SER 34 CA 0.0059 257 SER 34 C 0.0054 258 SER 34 O 0.0044 259 SER 34 CB 0.0072 260 SER 34 OG 0.0082 261 ILE 35 N 0.0056 262 ILE 35 CA 0.0053 263 ILE 35 C 0.0070 264 ILE 35 O 0.0085 265 ILE 35 CB 0.0055 266 ILE 35 CG1 0.0048 267 ILE 35 CG2 0.0054 268 ILE 35 CD1 0.0063 269 LYS 36 N 0.0069 270 LYS 36 CA 0.0085 271 LYS 36 C 0.0082 272 LYS 36 O 0.0068 273 LYS 36 CB 0.0093 274 LYS 36 CG 0.0084 275 LYS 36 CD 0.0100 276 LYS 36 CE 0.0105 277 LYS 36 NZ 0.0117 278 GLY 37 N 0.0054 279 GLY 37 CA 0.0054 280 GLY 37 C 0.0066 281 GLY 37 O 0.0071 282 LEU 38 N 0.0075 283 LEU 38 CA 0.0092 284 LEU 38 C 0.0112 285 LEU 38 O 0.0117 286 LEU 38 CB 0.0093 287 LEU 38 CG 0.0079 288 LEU 38 CD1 0.0081 289 LEU 38 CD2 0.0089 290 THR 39 N 0.0096 291 THR 39 CA 0.0137 292 THR 39 C 0.0172 293 THR 39 O 0.0169 294 THR 39 CB 0.0150 295 THR 39 OG1 0.0175 296 THR 39 CG2 0.0115 297 GLU 40 N 0.0208 298 GLU 40 CA 0.0243 299 GLU 40 C 0.0262 300 GLU 40 O 0.0270 301 GLU 40 CB 0.0283 302 GLU 40 CG 0.0324 303 GLU 40 CD 0.0364 304 GLU 40 OE1 0.0375 305 GLU 40 OE2 0.0386 306 GLY 41 N 0.0168 307 GLY 41 CA 0.0172 308 GLY 41 C 0.0148 309 GLY 41 O 0.0123 310 LEU 42 N 0.0160 311 LEU 42 CA 0.0149 312 LEU 42 C 0.0160 313 LEU 42 O 0.0181 314 LEU 42 CB 0.0167 315 LEU 42 CG 0.0155 316 LEU 42 CD1 0.0165 317 LEU 42 CD2 0.0173 318 HIS 43 N 0.0134 319 HIS 43 CA 0.0138 320 HIS 43 C 0.0139 321 HIS 43 O 0.0133 322 HIS 43 CB 0.0133 323 HIS 43 CG 0.0133 324 HIS 43 ND1 0.0138 325 HIS 43 CD2 0.0128 326 HIS 43 CE1 0.0137 327 HIS 43 NE2 0.0131 328 GLY 44 N 0.0146 329 GLY 44 CA 0.0148 330 GLY 44 C 0.0144 331 GLY 44 O 0.0143 332 PHE 45 N 0.0105 333 PHE 45 CA 0.0109 334 PHE 45 C 0.0106 335 PHE 45 O 0.0099 336 PHE 45 CB 0.0108 337 PHE 45 CG 0.0116 338 PHE 45 CD1 0.0125 339 PHE 45 CD2 0.0116 340 PHE 45 CE1 0.0133 341 PHE 45 CE2 0.0124 342 PHE 45 CZ 0.0132 343 HIS 46 N 0.0111 344 HIS 46 CA 0.0108 345 HIS 46 C 0.0116 346 HIS 46 O 0.0124 347 HIS 46 CB 0.0105 348 HIS 46 CG 0.0099 349 HIS 46 ND1 0.0102 350 HIS 46 CD2 0.0091 351 HIS 46 CE1 0.0097 352 HIS 46 NE2 0.0090 353 VAL 47 N 0.0103 354 VAL 47 CA 0.0111 355 VAL 47 C 0.0117 356 VAL 47 O 0.0114 357 VAL 47 CB 0.0110 358 VAL 47 CG1 0.0119 359 VAL 47 CG2 0.0104 360 HIS 48 N 0.0125 361 HIS 48 CA 0.0131 362 HIS 48 C 0.0138 363 HIS 48 O 0.0139 364 HIS 48 CB 0.0137 365 HIS 48 CG 0.0132 366 HIS 48 ND1 0.0135 367 HIS 48 CD2 0.0126 368 HIS 48 CE1 0.0130 369 HIS 48 NE2 0.0125 370 GLU 49 N 0.0139 371 GLU 49 CA 0.0148 372 GLU 49 C 0.0156 373 GLU 49 O 0.0156 374 GLU 49 CB 0.0162 375 GLU 49 CG 0.0170 376 GLU 49 CD 0.0185 377 GLU 49 OE1 0.0187 378 GLU 49 OE2 0.0196 379 PHE 50 N 0.0163 380 PHE 50 CA 0.0172 381 PHE 50 C 0.0163 382 PHE 50 O 0.0157 383 PHE 50 CB 0.0190 384 PHE 50 CG 0.0199 385 PHE 50 CD1 0.0201 386 PHE 50 CD2 0.0206 387 PHE 50 CE1 0.0210 388 PHE 50 CE2 0.0215 389 PHE 50 CZ 0.0216 390 GLY 51 N 0.0138 391 GLY 51 CA 0.0127 392 GLY 51 C 0.0131 393 GLY 51 O 0.0125 394 ASP 52 N 0.0142 395 ASP 52 CA 0.0148 396 ASP 52 C 0.0148 397 ASP 52 O 0.0153 398 ASP 52 CB 0.0162 399 ASP 52 CG 0.0169 400 ASP 52 OD1 0.0167 401 ASP 52 OD2 0.0177 402 ASN 53 N 0.0131 403 ASN 53 CA 0.0132 404 ASN 53 C 0.0130 405 ASN 53 O 0.0129 406 ASN 53 CB 0.0132 407 ASN 53 CG 0.0135 408 ASN 53 OD1 0.0136 409 ASN 53 ND2 0.0135 410 THR 54 N 0.0129 411 THR 54 CA 0.0127 412 THR 54 C 0.0128 413 THR 54 O 0.0128 414 THR 54 CB 0.0127 415 THR 54 OG1 0.0126 416 THR 54 CG2 0.0126 417 ALA 55 N 0.0185 418 ALA 55 CA 0.0196 419 ALA 55 C 0.0189 420 ALA 55 O 0.0197 421 ALA 55 CB 0.0211 422 GLY 56 N 0.0174 423 GLY 56 CA 0.0167 424 GLY 56 C 0.0163 425 GLY 56 O 0.0163 426 CYS 57 N 0.0173 427 CYS 57 CA 0.0168 428 CYS 57 C 0.0174 429 CYS 57 O 0.0171 430 CYS 57 CB 0.0164 431 CYS 57 SG 0.0159 432 THR 58 N 0.0181 433 THR 58 CA 0.0187 434 THR 58 C 0.0190 435 THR 58 O 0.0193 436 THR 58 CB 0.0196 437 THR 58 OG1 0.0202 438 THR 58 CG2 0.0201 439 SER 59 N 0.0198 440 SER 59 CA 0.0199 441 SER 59 C 0.0192 442 SER 59 O 0.0194 443 SER 59 CB 0.0200 444 SER 59 OG 0.0205 445 ALA 60 N 0.0184 446 ALA 60 CA 0.0177 447 ALA 60 C 0.0182 448 ALA 60 O 0.0179 449 ALA 60 CB 0.0169 450 GLY 61 N 0.0196 451 GLY 61 CA 0.0185 452 GLY 61 C 0.0164 453 GLY 61 O 0.0159 454 PRO 62 N 0.0153 455 PRO 62 CA 0.0132 456 PRO 62 C 0.0123 457 PRO 62 O 0.0133 458 PRO 62 CB 0.0127 459 PRO 62 CG 0.0142 460 PRO 62 CD 0.0159 461 HIS 63 N 0.0088 462 HIS 63 CA 0.0080 463 HIS 63 C 0.0082 464 HIS 63 O 0.0086 465 HIS 63 CB 0.0067 466 HIS 63 CG 0.0067 467 HIS 63 ND1 0.0059 468 HIS 63 CD2 0.0077 469 HIS 63 CE1 0.0066 470 HIS 63 NE2 0.0076 471 PHE 64 N 0.0083 472 PHE 64 CA 0.0089 473 PHE 64 C 0.0082 474 PHE 64 O 0.0073 475 PHE 64 CB 0.0092 476 PHE 64 CG 0.0102 477 PHE 64 CD1 0.0112 478 PHE 64 CD2 0.0102 479 PHE 64 CE1 0.0122 480 PHE 64 CE2 0.0113 481 PHE 64 CZ 0.0123 482 ASN 65 N 0.0062 483 ASN 65 CA 0.0056 484 ASN 65 C 0.0074 485 ASN 65 O 0.0067 486 ASN 65 CB 0.0033 487 ASN 65 CG 0.0049 488 ASN 65 OD1 0.0068 489 ASN 65 ND2 0.0049 490 PRO 66 N 0.0099 491 PRO 66 CA 0.0118 492 PRO 66 C 0.0123 493 PRO 66 O 0.0130 494 PRO 66 CB 0.0143 495 PRO 66 CG 0.0139 496 PRO 66 CD 0.0111 497 LEU 67 N 0.0128 498 LEU 67 CA 0.0154 499 LEU 67 C 0.0152 500 LEU 67 O 0.0177 501 LEU 67 CB 0.0175 502 LEU 67 CG 0.0183 503 LEU 67 CD1 0.0200 504 LEU 67 CD2 0.0205 505 SER 68 N 0.0126 506 SER 68 CA 0.0132 507 SER 68 C 0.0156 508 SER 68 O 0.0180 509 SER 68 CB 0.0144 510 SER 68 OG 0.0128 511 ARG 69 N 0.0267 512 ARG 69 CA 0.0287 513 ARG 69 C 0.0267 514 ARG 69 O 0.0243 515 ARG 69 CB 0.0286 516 ARG 69 CG 0.0306 517 ARG 69 CD 0.0360 518 ARG 69 NE 0.0380 519 ARG 69 CZ 0.0415 520 ARG 69 NH1 0.0431 521 ARG 69 NH2 0.0438 522 LYS 70 N 0.0281 523 LYS 70 CA 0.0268 524 LYS 70 C 0.0227 525 LYS 70 O 0.0222 526 LYS 70 CB 0.0312 527 LYS 70 CG 0.0353 528 LYS 70 CD 0.0339 529 LYS 70 CE 0.0327 530 LYS 70 NZ 0.0300 531 HIS 71 N 0.0198 532 HIS 71 CA 0.0157 533 HIS 71 C 0.0148 534 HIS 71 O 0.0168 535 HIS 71 CB 0.0144 536 HIS 71 CG 0.0106 537 HIS 71 ND1 0.0075 538 HIS 71 CD2 0.0104 539 HIS 71 CE1 0.0053 540 HIS 71 NE2 0.0075 541 GLY 72 N 0.0120 542 GLY 72 CA 0.0107 543 GLY 72 C 0.0071 544 GLY 72 O 0.0059 545 GLY 73 N 0.0038 546 GLY 73 CA 0.0042 547 GLY 73 C 0.0082 548 GLY 73 O 0.0101 549 PRO 74 N 0.0105 550 PRO 74 CA 0.0141 551 PRO 74 C 0.0167 552 PRO 74 O 0.0195 553 PRO 74 CB 0.0164 554 PRO 74 CG 0.0154 555 PRO 74 CD 0.0112 556 LYS 75 N 0.0212 557 LYS 75 CA 0.0247 558 LYS 75 C 0.0224 559 LYS 75 O 0.0248 560 LYS 75 CB 0.0260 561 LYS 75 CG 0.0321 562 LYS 75 CD 0.0331 563 LYS 75 CE 0.0339 564 LYS 75 NZ 0.0381 565 ASP 76 N 0.0193 566 ASP 76 CA 0.0211 567 ASP 76 C 0.0275 568 ASP 76 O 0.0284 569 ASP 76 CB 0.0171 570 ASP 76 CG 0.0110 571 ASP 76 OD1 0.0098 572 ASP 76 OD2 0.0095 573 GLU 77 N 0.0382 574 GLU 77 CA 0.0437 575 GLU 77 C 0.0404 576 GLU 77 O 0.0412 577 GLU 77 CB 0.0522 578 GLU 77 CG 0.0591 579 GLU 77 CD 0.0673 580 GLU 77 OE1 0.0692 581 GLU 77 OE2 0.0723 582 GLU 78 N 0.0378 583 GLU 78 CA 0.0348 584 GLU 78 C 0.0257 585 GLU 78 O 0.0224 586 GLU 78 CB 0.0392 587 GLU 78 CG 0.0391 588 GLU 78 CD 0.0439 589 GLU 78 OE1 0.0488 590 GLU 78 OE2 0.0433 591 ARG 79 N 0.0153 592 ARG 79 CA 0.0120 593 ARG 79 C 0.0129 594 ARG 79 O 0.0161 595 ARG 79 CB 0.0110 596 ARG 79 CG 0.0146 597 ARG 79 CD 0.0151 598 ARG 79 NE 0.0155 599 ARG 79 CZ 0.0177 600 ARG 79 NH1 0.0194 601 ARG 79 NH2 0.0184 602 HIS 80 N 0.0101 603 HIS 80 CA 0.0106 604 HIS 80 C 0.0119 605 HIS 80 O 0.0118 606 HIS 80 CB 0.0075 607 HIS 80 CG 0.0081 608 HIS 80 ND1 0.0069 609 HIS 80 CD2 0.0116 610 HIS 80 CE1 0.0102 611 HIS 80 NE2 0.0125 612 VAL 81 N 0.0089 613 VAL 81 CA 0.0100 614 VAL 81 C 0.0097 615 VAL 81 O 0.0099 616 VAL 81 CB 0.0115 617 VAL 81 CG1 0.0126 618 VAL 81 CG2 0.0121 619 GLY 82 N 0.0093 620 GLY 82 CA 0.0094 621 GLY 82 C 0.0081 622 GLY 82 O 0.0084 623 ASP 83 N 0.0081 624 ASP 83 CA 0.0069 625 ASP 83 C 0.0083 626 ASP 83 O 0.0091 627 ASP 83 CB 0.0059 628 ASP 83 CG 0.0045 629 ASP 83 OD1 0.0037 630 ASP 83 OD2 0.0047 631 LEU 84 N 0.0090 632 LEU 84 CA 0.0106 633 LEU 84 C 0.0102 634 LEU 84 O 0.0116 635 LEU 84 CB 0.0123 636 LEU 84 CG 0.0133 637 LEU 84 CD1 0.0151 638 LEU 84 CD2 0.0139 639 GLY 85 N 0.0114 640 GLY 85 CA 0.0108 641 GLY 85 C 0.0119 642 GLY 85 O 0.0128 643 ASN 86 N 0.0119 644 ASN 86 CA 0.0130 645 ASN 86 C 0.0138 646 ASN 86 O 0.0131 647 ASN 86 CB 0.0126 648 ASN 86 CG 0.0125 649 ASN 86 OD1 0.0136 650 ASN 86 ND2 0.0113 651 VAL 87 N 0.0144 652 VAL 87 CA 0.0128 653 VAL 87 C 0.0136 654 VAL 87 O 0.0146 655 VAL 87 CB 0.0105 656 VAL 87 CG1 0.0102 657 VAL 87 CG2 0.0103 658 THR 88 N 0.0136 659 THR 88 CA 0.0150 660 THR 88 C 0.0139 661 THR 88 O 0.0131 662 THR 88 CB 0.0168 663 THR 88 OG1 0.0178 664 THR 88 CG2 0.0186 665 ALA 89 N 0.0183 666 ALA 89 CA 0.0171 667 ALA 89 C 0.0210 668 ALA 89 O 0.0237 669 ALA 89 CB 0.0148 670 ASP 90 N 0.0218 671 ASP 90 N 0.0217 672 ASP 90 CA 0.0258 673 ASP 90 CA 0.0257 674 ASP 90 C 0.0264 675 ASP 90 C 0.0264 676 ASP 90 O 0.0238 677 ASP 90 O 0.0239 678 ASP 90 CB 0.0272 679 ASP 90 CB 0.0269 680 ASP 90 CG 0.0281 681 ASP 90 CG 0.0261 682 ASP 90 OD1 0.0314 683 ASP 90 OD1 0.0229 684 ASP 90 OD2 0.0255 685 ASP 90 OD2 0.0290 686 LYS 91 N 0.0327 687 LYS 91 CA 0.0339 688 LYS 91 C 0.0315 689 LYS 91 O 0.0305 690 LYS 91 CB 0.0383 691 LYS 91 CG 0.0411 692 LYS 91 CD 0.0408 693 LYS 91 CE 0.0419 694 LYS 91 NZ 0.0458 695 ASP 92 N 0.0309 696 ASP 92 N 0.0309 697 ASP 92 CA 0.0294 698 ASP 92 CA 0.0294 699 ASP 92 C 0.0251 700 ASP 92 C 0.0251 701 ASP 92 O 0.0239 702 ASP 92 O 0.0239 703 ASP 92 CB 0.0308 704 ASP 92 CB 0.0307 705 ASP 92 CG 0.0297 706 ASP 92 CG 0.0351 707 ASP 92 OD1 0.0280 708 ASP 92 OD1 0.0372 709 ASP 92 OD2 0.0309 710 ASP 92 OD2 0.0367 711 GLY 93 N 0.0207 712 GLY 93 CA 0.0172 713 GLY 93 C 0.0149 714 GLY 93 O 0.0119 715 VAL 94 N 0.0162 716 VAL 94 CA 0.0143 717 VAL 94 C 0.0138 718 VAL 94 O 0.0164 719 VAL 94 CB 0.0165 720 VAL 94 CG1 0.0150 721 VAL 94 CG2 0.0178 722 ALA 95 N 0.0105 723 ALA 95 CA 0.0103 724 ALA 95 C 0.0089 725 ALA 95 O 0.0070 726 ALA 95 CB 0.0096 727 ASP 96 N 0.0099 728 ASP 96 N 0.0099 729 ASP 96 CA 0.0087 730 ASP 96 CA 0.0087 731 ASP 96 C 0.0082 732 ASP 96 C 0.0082 733 ASP 96 O 0.0099 734 ASP 96 O 0.0099 735 ASP 96 CB 0.0103 736 ASP 96 CB 0.0103 737 ASP 96 CG 0.0092 738 ASP 96 CG 0.0117 739 ASP 96 OD1 0.0087 740 ASP 96 OD1 0.0113 741 ASP 96 OD2 0.0093 742 ASP 96 OD2 0.0136 743 VAL 97 N 0.0072 744 VAL 97 CA 0.0072 745 VAL 97 C 0.0066 746 VAL 97 O 0.0055 747 VAL 97 CB 0.0065 748 VAL 97 CG1 0.0072 749 VAL 97 CG2 0.0070 750 SER 98 N 0.0075 751 SER 98 CA 0.0071 752 SER 98 CA 0.0071 753 SER 98 C 0.0083 754 SER 98 O 0.0095 755 SER 98 CB 0.0071 756 SER 98 CB 0.0070 757 SER 98 OG 0.0064 758 SER 98 OG 0.0083 759 ILE 99 N 0.0082 760 ILE 99 CA 0.0092 761 ILE 99 C 0.0089 762 ILE 99 O 0.0081 763 ILE 99 CB 0.0105 764 ILE 99 CG1 0.0102 765 ILE 99 CG2 0.0114 766 ILE 99 CD1 0.0114 767 GLU 100 N 0.0098 768 GLU 100 CA 0.0102 769 GLU 100 C 0.0117 770 GLU 100 O 0.0124 771 GLU 100 CB 0.0099 772 GLU 100 CG 0.0105 773 GLU 100 CD 0.0103 774 GLU 100 OE1 0.0103 775 GLU 100 OE2 0.0101 776 ASP 101 N 0.0081 777 ASP 101 CA 0.0102 778 ASP 101 C 0.0106 779 ASP 101 O 0.0091 780 ASP 101 CB 0.0101 781 ASP 101 CG 0.0129 782 ASP 101 OD1 0.0152 783 ASP 101 OD2 0.0130 784 SER 102 N 0.0134 785 SER 102 CA 0.0148 786 SER 102 CA 0.0149 787 SER 102 C 0.0153 788 SER 102 O 0.0168 789 SER 102 CB 0.0179 790 SER 102 CB 0.0180 791 SER 102 OG 0.0177 792 SER 102 OG 0.0197 793 VAL 103 N 0.0077 794 VAL 103 CA 0.0080 795 VAL 103 C 0.0088 796 VAL 103 O 0.0093 797 VAL 103 CB 0.0075 798 VAL 103 CG1 0.0079 799 VAL 103 CG2 0.0068 800 ILE 104 N 0.0088 801 ILE 104 CA 0.0096 802 ILE 104 C 0.0100 803 ILE 104 O 0.0097 804 ILE 104 CB 0.0097 805 ILE 104 CG1 0.0092 806 ILE 104 CG2 0.0095 807 ILE 104 CD1 0.0094 808 SER 105 N 0.0118 809 SER 105 CA 0.0115 810 SER 105 C 0.0105 811 SER 105 O 0.0105 812 SER 105 CB 0.0129 813 SER 105 OG 0.0129 814 LEU 106 N 0.0098 815 LEU 106 CA 0.0089 816 LEU 106 C 0.0096 817 LEU 106 O 0.0089 818 LEU 106 CB 0.0077 819 LEU 106 CG 0.0070 820 LEU 106 CD1 0.0062 821 LEU 106 CD2 0.0068 822 SER 107 N 0.0094 823 SER 107 CA 0.0107 824 SER 107 C 0.0128 825 SER 107 O 0.0134 826 SER 107 CB 0.0097 827 SER 107 OG 0.0098 828 GLY 108 N 0.0149 829 GLY 108 CA 0.0177 830 GLY 108 C 0.0196 831 GLY 108 O 0.0192 832 ASP 109 N 0.0161 833 ASP 109 CA 0.0142 834 ASP 109 CA 0.0142 835 ASP 109 C 0.0126 836 ASP 109 O 0.0113 837 ASP 109 CB 0.0138 838 ASP 109 CB 0.0138 839 ASP 109 CG 0.0121 840 ASP 109 CG 0.0139 841 ASP 109 OD1 0.0117 842 ASP 109 OD1 0.0147 843 ASP 109 OD2 0.0113 844 ASP 109 OD2 0.0133 845 HIS 110 N 0.0126 846 HIS 110 CA 0.0112 847 HIS 110 C 0.0123 848 HIS 110 O 0.0118 849 HIS 110 CB 0.0107 850 HIS 110 CG 0.0101 851 HIS 110 ND1 0.0097 852 HIS 110 CD2 0.0102 853 HIS 110 CE1 0.0100 854 HIS 110 NE2 0.0103 855 CYS 111 N 0.0111 856 CYS 111 CA 0.0113 857 CYS 111 CA 0.0113 858 CYS 111 C 0.0112 859 CYS 111 O 0.0114 860 CYS 111 CB 0.0121 861 CYS 111 CB 0.0121 862 CYS 111 SG 0.0125 863 CYS 111 SG 0.0124 864 ILE 112 N 0.0110 865 ILE 112 CA 0.0110 866 ILE 112 C 0.0116 867 ILE 112 O 0.0117 868 ILE 112 CB 0.0103 869 ILE 112 CG1 0.0101 870 ILE 112 CG2 0.0097 871 ILE 112 CD1 0.0095 872 ILE 113 N 0.0111 873 ILE 113 CA 0.0101 874 ILE 113 C 0.0105 875 ILE 113 O 0.0117 876 ILE 113 CB 0.0100 877 ILE 113 CG1 0.0095 878 ILE 113 CG2 0.0093 879 ILE 113 CD1 0.0083 880 GLY 114 N 0.0097 881 GLY 114 CA 0.0100 882 GLY 114 C 0.0109 883 GLY 114 O 0.0114 884 ARG 115 N 0.0131 885 ARG 115 CA 0.0132 886 ARG 115 C 0.0126 887 ARG 115 O 0.0123 888 ARG 115 CB 0.0129 889 ARG 115 CG 0.0134 890 ARG 115 CD 0.0134 891 ARG 115 NE 0.0141 892 ARG 115 CZ 0.0150 893 ARG 115 NH1 0.0154 894 ARG 115 NH2 0.0155 895 THR 116 N 0.0126 896 THR 116 CA 0.0124 897 THR 116 C 0.0115 898 THR 116 O 0.0115 899 THR 116 CB 0.0132 900 THR 116 OG1 0.0140 901 THR 116 CG2 0.0131 902 LEU 117 N 0.0128 903 LEU 117 CA 0.0121 904 LEU 117 C 0.0124 905 LEU 117 O 0.0128 906 LEU 117 CB 0.0114 907 LEU 117 CG 0.0105 908 LEU 117 CD1 0.0102 909 LEU 117 CD2 0.0100 910 VAL 118 N 0.0123 911 VAL 118 CA 0.0127 912 VAL 118 C 0.0121 913 VAL 118 O 0.0116 914 VAL 118 CB 0.0133 915 VAL 118 CG1 0.0137 916 VAL 118 CG2 0.0141 917 VAL 119 N 0.0142 918 VAL 119 CA 0.0138 919 VAL 119 C 0.0143 920 VAL 119 O 0.0153 921 VAL 119 CB 0.0141 922 VAL 119 CG1 0.0153 923 VAL 119 CG2 0.0136 924 HIS 120 N 0.0137 925 HIS 120 CA 0.0142 926 HIS 120 C 0.0147 927 HIS 120 O 0.0145 928 HIS 120 CB 0.0134 929 HIS 120 CG 0.0132 930 HIS 120 ND1 0.0139 931 HIS 120 CD2 0.0126 932 HIS 120 CE1 0.0136 933 HIS 120 NE2 0.0129 934 GLU 121 N 0.0181 935 GLU 121 CA 0.0200 936 GLU 121 C 0.0194 937 GLU 121 O 0.0211 938 GLU 121 CB 0.0204 939 GLU 121 CG 0.0227 940 GLU 121 CD 0.0226 941 GLU 121 OE1 0.0209 942 GLU 121 OE2 0.0245 943 LYS 122 N 0.0173 944 LYS 122 CA 0.0173 945 LYS 122 C 0.0150 946 LYS 122 O 0.0136 947 LYS 122 CB 0.0175 948 LYS 122 CG 0.0201 949 LYS 122 CD 0.0204 950 LYS 122 CE 0.0198 951 LYS 122 NZ 0.0199 952 ALA 123 N 0.0154 953 ALA 123 CA 0.0149 954 ALA 123 C 0.0130 955 ALA 123 O 0.0122 956 ALA 123 CB 0.0160 957 ASP 124 N 0.0123 958 ASP 124 CA 0.0106 959 ASP 124 C 0.0110 960 ASP 124 O 0.0121 961 ASP 124 CB 0.0098 962 ASP 124 CG 0.0080 963 ASP 124 OD1 0.0075 964 ASP 124 OD2 0.0073 965 ASP 125 N 0.0199 966 ASP 125 CA 0.0215 967 ASP 125 C 0.0176 968 ASP 125 O 0.0191 969 ASP 125 CB 0.0257 970 ASP 125 CG 0.0248 971 ASP 125 OD1 0.0210 972 ASP 125 OD2 0.0286 973 LEU 126 N 0.0129 974 LEU 126 CA 0.0091 975 LEU 126 C 0.0119 976 LEU 126 O 0.0121 977 LEU 126 CB 0.0086 978 LEU 126 CG 0.0110 979 LEU 126 CD1 0.0121 980 LEU 126 CD2 0.0100 981 GLY 127 N 0.0161 982 GLY 127 CA 0.0226 983 GLY 127 C 0.0288 984 GLY 127 O 0.0343 985 LYS 128 N 0.0295 986 LYS 128 CA 0.0361 987 LYS 128 C 0.0426 988 LYS 128 O 0.0484 989 LYS 128 CB 0.0349 990 LYS 128 CG 0.0277 991 LYS 128 CD 0.0283 992 LYS 128 CE 0.0214 993 LYS 128 NZ 0.0188 994 GLY 129 N 0.0445 995 GLY 129 CA 0.0554 996 GLY 129 C 0.0668 997 GLY 129 O 0.0765 998 GLY 130 N 0.0676 999 GLY 130 CA 0.0800 1000 GLY 130 C 0.0864 1001 GLY 130 O 0.0976 1002 ASN 131 N 0.0642 1003 ASN 131 CA 0.0655 1004 ASN 131 C 0.0610 1005 ASN 131 O 0.0562 1006 ASN 131 CB 0.0645 1007 ASN 131 CG 0.0579 1008 ASN 131 OD1 0.0518 1009 ASN 131 ND2 0.0596 1010 GLU 132 N 0.0632 1011 GLU 132 CA 0.0604 1012 GLU 132 C 0.0523 1013 GLU 132 O 0.0490 1014 GLU 132 CB 0.0650 1015 GLU 132 CG 0.0662 1016 GLU 132 CD 0.0711 1017 GLU 132 OE1 0.0753 1018 GLU 132 OE2 0.0713 1019 GLU 133 N 0.0443 1020 GLU 133 CA 0.0376 1021 GLU 133 C 0.0325 1022 GLU 133 O 0.0267 1023 GLU 133 CB 0.0377 1024 GLU 133 CG 0.0314 1025 GLU 133 CD 0.0306 1026 GLU 133 OE1 0.0351 1027 GLU 133 OE2 0.0262 1028 SER 134 N 0.0347 1029 SER 134 CA 0.0303 1030 SER 134 C 0.0270 1031 SER 134 O 0.0211 1032 SER 134 CB 0.0345 1033 SER 134 OG 0.0309 1034 THR 135 N 0.0309 1035 THR 135 CA 0.0289 1036 THR 135 C 0.0284 1037 THR 135 O 0.0303 1038 THR 135 CB 0.0356 1039 THR 135 OG1 0.0423 1040 THR 135 CG2 0.0348 1041 LYS 136 N 0.0273 1042 LYS 136 CA 0.0264 1043 LYS 136 C 0.0186 1044 LYS 136 O 0.0166 1045 LYS 136 CB 0.0321 1046 LYS 136 CG 0.0401 1047 LYS 136 CD 0.0455 1048 LYS 136 CE 0.0514 1049 LYS 136 NZ 0.0494 1050 THR 137 N 0.0125 1051 THR 137 CA 0.0088 1052 THR 137 C 0.0086 1053 THR 137 O 0.0070 1054 THR 137 CB 0.0088 1055 THR 137 OG1 0.0123 1056 THR 137 CG2 0.0096 1057 GLY 138 N 0.0114 1058 GLY 138 CA 0.0125 1059 GLY 138 C 0.0154 1060 GLY 138 O 0.0170 1061 ASN 139 N 0.0153 1062 ASN 139 CA 0.0182 1063 ASN 139 C 0.0176 1064 ASN 139 O 0.0220 1065 ASN 139 CB 0.0241 1066 ASN 139 CG 0.0270 1067 ASN 139 OD1 0.0279 1068 ASN 139 ND2 0.0291 1069 ALA 140 N 0.0136 1070 ALA 140 CA 0.0160 1071 ALA 140 C 0.0179 1072 ALA 140 O 0.0219 1073 ALA 140 CB 0.0142 1074 GLY 141 N 0.0123 1075 GLY 141 CA 0.0143 1076 GLY 141 C 0.0143 1077 GLY 141 O 0.0125 1078 SER 142 N 0.0169 1079 SER 142 CA 0.0181 1080 SER 142 C 0.0184 1081 SER 142 O 0.0181 1082 SER 142 CB 0.0211 1083 SER 142 OG 0.0232 1084 ARG 143 N 0.0164 1085 ARG 143 CA 0.0164 1086 ARG 143 C 0.0174 1087 ARG 143 O 0.0184 1088 ARG 143 CB 0.0164 1089 ARG 143 CG 0.0159 1090 ARG 143 CD 0.0160 1091 ARG 143 NE 0.0152 1092 ARG 143 CZ 0.0152 1093 ARG 143 NH1 0.0160 1094 ARG 143 NH2 0.0145 1095 LEU 144 N 0.0172 1096 LEU 144 CA 0.0182 1097 LEU 144 C 0.0187 1098 LEU 144 O 0.0198 1099 LEU 144 CB 0.0178 1100 LEU 144 CG 0.0175 1101 LEU 144 CD1 0.0173 1102 LEU 144 CD2 0.0184 1103 ALA 145 N 0.0135 1104 ALA 145 CA 0.0134 1105 ALA 145 C 0.0133 1106 ALA 145 O 0.0131 1107 ALA 145 CB 0.0132 1108 CYS 146 N 0.0134 1109 CYS 146 CA 0.0132 1110 CYS 146 C 0.0132 1111 CYS 146 O 0.0133 1112 CYS 146 CB 0.0135 1113 CYS 146 SG 0.0141 1114 GLY 147 N 0.0081 1115 GLY 147 CA 0.0079 1116 GLY 147 C 0.0080 1117 GLY 147 O 0.0081 1118 VAL 148 N 0.0081 1119 VAL 148 CA 0.0083 1120 VAL 148 C 0.0076 1121 VAL 148 O 0.0071 1122 VAL 148 CB 0.0088 1123 VAL 148 CG1 0.0090 1124 VAL 148 CG2 0.0096 1125 ILE 149 N 0.0066 1126 ILE 149 CA 0.0055 1127 ILE 149 C 0.0051 1128 ILE 149 O 0.0066 1129 ILE 149 CB 0.0075 1130 ILE 149 CG1 0.0086 1131 ILE 149 CG2 0.0071 1132 ILE 149 CD1 0.0109 1133 GLY 150 N 0.0037 1134 GLY 150 CA 0.0048 1135 GLY 150 C 0.0067 1136 GLY 150 O 0.0065 1137 ILE 151 N 0.0099 1138 ILE 151 CA 0.0120 1139 ILE 151 C 0.0128 1140 ILE 151 O 0.0126 1141 ILE 151 CB 0.0130 1142 ILE 151 CG1 0.0127 1143 ILE 151 CG2 0.0151 1144 ILE 151 CD1 0.0129 1145 ALA 152 N 0.0140 1146 ALA 152 CA 0.0151 1147 ALA 152 C 0.0173 1148 ALA 152 O 0.0179 1149 ALA 152 CB 0.0147 1150 GLN 153 N 0.0226 1151 GLN 153 CA 0.0285 1152 GLN 153 C 0.0316 1153 GLN 153 O 0.0303 1154 GLN 153 CB 0.0323 1155 GLN 153 CG 0.0366 1156 GLN 153 CD 0.0399 1157 GLN 153 OE1 0.0377 1158 GLN 153 NE2 0.0459 1159 GLN 153 OXT 0.0359 1160 ALA 1 N 0.0381 1161 ALA 1 CA 0.0335 1162 ALA 1 C 0.0302 1163 ALA 1 O 0.0315 1164 ALA 1 CB 0.0321 1165 THR 2 N 0.0263 1166 THR 2 CA 0.0228 1167 THR 2 C 0.0189 1168 THR 2 O 0.0176 1169 THR 2 CB 0.0211 1170 THR 2 OG1 0.0251 1171 THR 2 CG2 0.0179 1172 LYS 3 N 0.0190 1173 LYS 3 CA 0.0160 1174 LYS 3 C 0.0138 1175 LYS 3 O 0.0149 1176 LYS 3 CB 0.0172 1177 LYS 3 CG 0.0190 1178 LYS 3 CD 0.0204 1179 LYS 3 CE 0.0236 1180 LYS 3 NZ 0.0244 1181 ALA 4 N 0.0107 1182 ALA 4 CA 0.0084 1183 ALA 4 C 0.0067 1184 ALA 4 O 0.0068 1185 ALA 4 CB 0.0071 1186 VAL 5 N 0.0089 1187 VAL 5 CA 0.0069 1188 VAL 5 C 0.0053 1189 VAL 5 O 0.0058 1190 VAL 5 CB 0.0077 1191 VAL 5 CG1 0.0084 1192 VAL 5 CG2 0.0067 1193 CYS 6 N 0.0038 1194 CYS 6 CA 0.0031 1195 CYS 6 C 0.0035 1196 CYS 6 O 0.0039 1197 CYS 6 CB 0.0044 1198 CYS 6 SG 0.0057 1199 VAL 7 N 0.0063 1200 VAL 7 CA 0.0060 1201 VAL 7 C 0.0064 1202 VAL 7 O 0.0065 1203 VAL 7 CB 0.0057 1204 VAL 7 CG1 0.0058 1205 VAL 7 CG2 0.0057 1206 LEU 8 N 0.0069 1207 LEU 8 CA 0.0077 1208 LEU 8 C 0.0077 1209 LEU 8 O 0.0077 1210 LEU 8 CB 0.0085 1211 LEU 8 CG 0.0087 1212 LEU 8 CD1 0.0090 1213 LEU 8 CD2 0.0097 1214 LYS 9 N 0.0108 1215 LYS 9 CA 0.0105 1216 LYS 9 C 0.0121 1217 LYS 9 O 0.0139 1218 LYS 9 CB 0.0109 1219 LYS 9 CG 0.0100 1220 LYS 9 CD 0.0116 1221 LYS 9 CE 0.0122 1222 LYS 9 NZ 0.0112 1223 GLY 10 N 0.0120 1224 GLY 10 CA 0.0140 1225 GLY 10 C 0.0138 1226 GLY 10 O 0.0121 1227 ASP 11 N 0.0184 1228 ASP 11 CA 0.0200 1229 ASP 11 C 0.0188 1230 ASP 11 O 0.0199 1231 ASP 11 CB 0.0221 1232 ASP 11 CG 0.0233 1233 ASP 11 OD1 0.0234 1234 ASP 11 OD2 0.0243 1235 GLY 12 N 0.0167 1236 GLY 12 CA 0.0157 1237 GLY 12 C 0.0139 1238 GLY 12 O 0.0140 1239 PRO 13 N 0.0118 1240 PRO 13 CA 0.0100 1241 PRO 13 C 0.0091 1242 PRO 13 O 0.0081 1243 PRO 13 CB 0.0098 1244 PRO 13 CG 0.0112 1245 PRO 13 CD 0.0125 1246 VAL 14 N 0.0097 1247 VAL 14 CA 0.0090 1248 VAL 14 C 0.0094 1249 VAL 14 O 0.0108 1250 VAL 14 CB 0.0097 1251 VAL 14 CG1 0.0089 1252 VAL 14 CG2 0.0102 1253 GLN 15 N 0.0078 1254 GLN 15 CA 0.0085 1255 GLN 15 C 0.0092 1256 GLN 15 O 0.0098 1257 GLN 15 CB 0.0094 1258 GLN 15 CG 0.0099 1259 GLN 15 CD 0.0108 1260 GLN 15 OE1 0.0121 1261 GLN 15 NE2 0.0102 1262 GLY 16 N 0.0096 1263 GLY 16 CA 0.0105 1264 GLY 16 C 0.0110 1265 GLY 16 O 0.0109 1266 ILE 17 N 0.0087 1267 ILE 17 CA 0.0078 1268 ILE 17 C 0.0071 1269 ILE 17 O 0.0076 1270 ILE 17 CB 0.0083 1271 ILE 17 CG1 0.0075 1272 ILE 17 CG2 0.0090 1273 ILE 17 CD1 0.0074 1274 ILE 18 N 0.0061 1275 ILE 18 CA 0.0056 1276 ILE 18 C 0.0048 1277 ILE 18 O 0.0044 1278 ILE 18 CB 0.0056 1279 ILE 18 CG1 0.0066 1280 ILE 18 CG2 0.0054 1281 ILE 18 CD1 0.0073 1282 ASN 19 N 0.0050 1283 ASN 19 CA 0.0041 1284 ASN 19 C 0.0033 1285 ASN 19 O 0.0037 1286 ASN 19 CB 0.0049 1287 ASN 19 CG 0.0068 1288 ASN 19 OD1 0.0075 1289 ASN 19 ND2 0.0080 1290 PHE 20 N 0.0040 1291 PHE 20 CA 0.0051 1292 PHE 20 C 0.0065 1293 PHE 20 O 0.0072 1294 PHE 20 CB 0.0059 1295 PHE 20 CG 0.0052 1296 PHE 20 CD1 0.0039 1297 PHE 20 CD2 0.0065 1298 PHE 20 CE1 0.0040 1299 PHE 20 CE2 0.0067 1300 PHE 20 CZ 0.0055 1301 GLU 21 N 0.0075 1302 GLU 21 CA 0.0107 1303 GLU 21 C 0.0127 1304 GLU 21 O 0.0126 1305 GLU 21 CB 0.0114 1306 GLU 21 CG 0.0149 1307 GLU 21 CD 0.0157 1308 GLU 21 OE1 0.0136 1309 GLU 21 OE2 0.0186 1310 GLN 22 N 0.0151 1311 GLN 22 CA 0.0177 1312 GLN 22 C 0.0209 1313 GLN 22 O 0.0219 1314 GLN 22 CB 0.0174 1315 GLN 22 CG 0.0199 1316 GLN 22 CD 0.0197 1317 GLN 22 OE1 0.0184 1318 GLN 22 NE2 0.0213 1319 LYS 23 N 0.0268 1320 LYS 23 CA 0.0319 1321 LYS 23 C 0.0355 1322 LYS 23 O 0.0390 1323 LYS 23 CB 0.0336 1324 LYS 23 CG 0.0296 1325 LYS 23 CD 0.0317 1326 LYS 23 CE 0.0364 1327 LYS 23 NZ 0.0384 1328 GLU 24 N 0.0351 1329 GLU 24 CA 0.0389 1330 GLU 24 C 0.0365 1331 GLU 24 O 0.0325 1332 GLU 24 CB 0.0425 1333 GLU 24 CG 0.0467 1334 GLU 24 CD 0.0470 1335 GLU 24 OE1 0.0454 1336 GLU 24 OE2 0.0492 1337 SER 25 N 0.0438 1338 SER 25 CA 0.0424 1339 SER 25 C 0.0413 1340 SER 25 O 0.0378 1341 SER 25 CB 0.0478 1342 SER 25 OG 0.0512 1343 ASN 26 N 0.0450 1344 ASN 26 CA 0.0454 1345 ASN 26 C 0.0424 1346 ASN 26 O 0.0438 1347 ASN 26 CB 0.0523 1348 ASN 26 CG 0.0559 1349 ASN 26 OD1 0.0539 1350 ASN 26 ND2 0.0618 1351 GLY 27 N 0.0336 1352 GLY 27 CA 0.0313 1353 GLY 27 C 0.0269 1354 GLY 27 O 0.0254 1355 PRO 28 N 0.0251 1356 PRO 28 CA 0.0216 1357 PRO 28 C 0.0166 1358 PRO 28 O 0.0163 1359 PRO 28 CB 0.0217 1360 PRO 28 CG 0.0227 1361 PRO 28 CD 0.0268 1362 VAL 29 N 0.0136 1363 VAL 29 CA 0.0113 1364 VAL 29 C 0.0104 1365 VAL 29 O 0.0114 1366 VAL 29 CB 0.0105 1367 VAL 29 CG1 0.0081 1368 VAL 29 CG2 0.0115 1369 LYS 30 N 0.0089 1370 LYS 30 N 0.0090 1371 LYS 30 CA 0.0080 1372 LYS 30 CA 0.0080 1373 LYS 30 C 0.0064 1374 LYS 30 C 0.0065 1375 LYS 30 O 0.0047 1376 LYS 30 O 0.0049 1377 LYS 30 CB 0.0073 1378 LYS 30 CB 0.0071 1379 LYS 30 CG 0.0067 1380 LYS 30 CG 0.0088 1381 LYS 30 CD 0.0062 1382 LYS 30 CD 0.0079 1383 LYS 30 CE 0.0078 1384 LYS 30 CE 0.0096 1385 LYS 30 NZ 0.0097 1386 LYS 30 NZ 0.0108 1387 VAL 31 N 0.0076 1388 VAL 31 CA 0.0071 1389 VAL 31 C 0.0077 1390 VAL 31 O 0.0096 1391 VAL 31 CB 0.0087 1392 VAL 31 CG1 0.0082 1393 VAL 31 CG2 0.0094 1394 TRP 32 N 0.0068 1395 TRP 32 CA 0.0083 1396 TRP 32 CA 0.0083 1397 TRP 32 C 0.0091 1398 TRP 32 O 0.0081 1399 TRP 32 CB 0.0078 1400 TRP 32 CB 0.0077 1401 TRP 32 CG 0.0067 1402 TRP 32 CG 0.0057 1403 TRP 32 CD1 0.0082 1404 TRP 32 CD1 0.0041 1405 TRP 32 CD2 0.0049 1406 TRP 32 CD2 0.0062 1407 TRP 32 NE1 0.0079 1408 TRP 32 NE1 0.0038 1409 TRP 32 CE2 0.0060 1410 TRP 32 CE2 0.0052 1411 TRP 32 CE3 0.0037 1412 TRP 32 CE3 0.0084 1413 TRP 32 CZ2 0.0062 1414 TRP 32 CZ2 0.0069 1415 TRP 32 CZ3 0.0039 1416 TRP 32 CZ3 0.0094 1417 TRP 32 CH2 0.0053 1418 TRP 32 CH2 0.0088 1419 GLY 33 N 0.0117 1420 GLY 33 CA 0.0123 1421 GLY 33 C 0.0134 1422 GLY 33 O 0.0146 1423 SER 34 N 0.0132 1424 SER 34 CA 0.0145 1425 SER 34 C 0.0133 1426 SER 34 O 0.0126 1427 SER 34 CB 0.0167 1428 SER 34 OG 0.0175 1429 ILE 35 N 0.0129 1430 ILE 35 CA 0.0115 1431 ILE 35 C 0.0120 1432 ILE 35 O 0.0130 1433 ILE 35 CB 0.0102 1434 ILE 35 CG1 0.0101 1435 ILE 35 CG2 0.0093 1436 ILE 35 CD1 0.0094 1437 LYS 36 N 0.0115 1438 LYS 36 CA 0.0119 1439 LYS 36 C 0.0107 1440 LYS 36 O 0.0097 1441 LYS 36 CB 0.0132 1442 LYS 36 CG 0.0128 1443 LYS 36 CD 0.0145 1444 LYS 36 CE 0.0149 1445 LYS 36 NZ 0.0168 1446 GLY 37 N 0.0076 1447 GLY 37 CA 0.0072 1448 GLY 37 C 0.0079 1449 GLY 37 O 0.0088 1450 LEU 38 N 0.0084 1451 LEU 38 CA 0.0096 1452 LEU 38 C 0.0118 1453 LEU 38 O 0.0125 1454 LEU 38 CB 0.0090 1455 LEU 38 CG 0.0077 1456 LEU 38 CD1 0.0074 1457 LEU 38 CD2 0.0089 1458 THR 39 N 0.0120 1459 THR 39 CA 0.0158 1460 THR 39 C 0.0176 1461 THR 39 O 0.0165 1462 THR 39 CB 0.0186 1463 THR 39 OG1 0.0187 1464 THR 39 CG2 0.0183 1465 GLU 40 N 0.0207 1466 GLU 40 CA 0.0232 1467 GLU 40 C 0.0245 1468 GLU 40 O 0.0258 1469 GLU 40 CB 0.0270 1470 GLU 40 CG 0.0292 1471 GLU 40 CD 0.0336 1472 GLU 40 OE1 0.0349 1473 GLU 40 OE2 0.0358 1474 GLY 41 N 0.0164 1475 GLY 41 CA 0.0159 1476 GLY 41 C 0.0121 1477 GLY 41 O 0.0098 1478 LEU 42 N 0.0120 1479 LEU 42 CA 0.0090 1480 LEU 42 C 0.0092 1481 LEU 42 C 0.0092 1482 LEU 42 O 0.0121 1483 LEU 42 O 0.0121 1484 LEU 42 CB 0.0098 1485 LEU 42 CG 0.0089 1486 LEU 42 CD1 0.0119 1487 LEU 42 CD2 0.0092 1488 HIS 43 N 0.0078 1489 HIS 43 CA 0.0086 1490 HIS 43 C 0.0084 1491 HIS 43 O 0.0074 1492 HIS 43 CB 0.0085 1493 HIS 43 CG 0.0091 1494 HIS 43 ND1 0.0106 1495 HIS 43 CD2 0.0086 1496 HIS 43 CE1 0.0109 1497 HIS 43 NE2 0.0097 1498 GLY 44 N 0.0095 1499 GLY 44 CA 0.0096 1500 GLY 44 C 0.0097 1501 GLY 44 O 0.0105 1502 PHE 45 N 0.0084 1503 PHE 45 CA 0.0094 1504 PHE 45 C 0.0095 1505 PHE 45 O 0.0091 1506 PHE 45 CB 0.0095 1507 PHE 45 CG 0.0106 1508 PHE 45 CD1 0.0111 1509 PHE 45 CD2 0.0111 1510 PHE 45 CE1 0.0121 1511 PHE 45 CE2 0.0121 1512 PHE 45 CZ 0.0125 1513 HIS 46 N 0.0101 1514 HIS 46 CA 0.0103 1515 HIS 46 C 0.0114 1516 HIS 46 O 0.0120 1517 HIS 46 CB 0.0097 1518 HIS 46 CG 0.0087 1519 HIS 46 ND1 0.0085 1520 HIS 46 CD2 0.0079 1521 HIS 46 CE1 0.0077 1522 HIS 46 NE2 0.0072 1523 VAL 47 N 0.0111 1524 VAL 47 CA 0.0118 1525 VAL 47 C 0.0122 1526 VAL 47 O 0.0121 1527 VAL 47 CB 0.0120 1528 VAL 47 CG1 0.0127 1529 VAL 47 CG2 0.0115 1530 HIS 48 N 0.0128 1531 HIS 48 CA 0.0133 1532 HIS 48 C 0.0140 1533 HIS 48 O 0.0141 1534 HIS 48 CB 0.0135 1535 HIS 48 CG 0.0130 1536 HIS 48 ND1 0.0132 1537 HIS 48 CD2 0.0123 1538 HIS 48 CE1 0.0127 1539 HIS 48 NE2 0.0121 1540 GLU 49 N 0.0141 1541 GLU 49 CA 0.0153 1542 GLU 49 C 0.0158 1543 GLU 49 O 0.0159 1544 GLU 49 CB 0.0169 1545 GLU 49 CG 0.0179 1546 GLU 49 CD 0.0197 1547 GLU 49 OE1 0.0200 1548 GLU 49 OE2 0.0208 1549 PHE 50 N 0.0162 1550 PHE 50 CA 0.0169 1551 PHE 50 C 0.0156 1552 PHE 50 O 0.0147 1553 PHE 50 CB 0.0185 1554 PHE 50 CG 0.0197 1555 PHE 50 CD1 0.0205 1556 PHE 50 CD2 0.0202 1557 PHE 50 CE1 0.0215 1558 PHE 50 CE2 0.0212 1559 PHE 50 CZ 0.0219 1560 GLY 51 N 0.0132 1561 GLY 51 CA 0.0122 1562 GLY 51 C 0.0123 1563 GLY 51 O 0.0118 1564 ASP 52 N 0.0132 1565 ASP 52 CA 0.0136 1566 ASP 52 C 0.0134 1567 ASP 52 O 0.0138 1568 ASP 52 CB 0.0148 1569 ASP 52 CG 0.0153 1570 ASP 52 OD1 0.0149 1571 ASP 52 OD2 0.0161 1572 ASN 53 N 0.0126 1573 ASN 53 CA 0.0126 1574 ASN 53 C 0.0122 1575 ASN 53 O 0.0120 1576 ASN 53 CB 0.0125 1577 ASN 53 CG 0.0131 1578 ASN 53 OD1 0.0137 1579 ASN 53 ND2 0.0130 1580 THR 54 N 0.0121 1581 THR 54 CA 0.0117 1582 THR 54 C 0.0120 1583 THR 54 O 0.0117 1584 THR 54 CB 0.0115 1585 THR 54 OG1 0.0113 1586 THR 54 CG2 0.0110 1587 ALA 55 N 0.0162 1588 ALA 55 CA 0.0171 1589 ALA 55 C 0.0169 1590 ALA 55 O 0.0179 1591 ALA 55 CB 0.0187 1592 GLY 56 N 0.0156 1593 GLY 56 CA 0.0153 1594 GLY 56 C 0.0155 1595 GLY 56 O 0.0155 1596 CYS 57 N 0.0164 1597 CYS 57 CA 0.0162 1598 CYS 57 C 0.0169 1599 CYS 57 O 0.0168 1600 CYS 57 CB 0.0157 1601 CYS 57 SG 0.0149 1602 THR 58 N 0.0175 1603 THR 58 CA 0.0182 1604 THR 58 C 0.0186 1605 THR 58 O 0.0190 1606 THR 58 CB 0.0189 1607 THR 58 OG1 0.0196 1608 THR 58 CG2 0.0192 1609 SER 59 N 0.0184 1610 SER 59 CA 0.0186 1611 SER 59 C 0.0181 1612 SER 59 O 0.0184 1613 SER 59 CB 0.0185 1614 SER 59 OG 0.0188 1615 ALA 60 N 0.0174 1616 ALA 60 CA 0.0170 1617 ALA 60 C 0.0176 1618 ALA 60 O 0.0175 1619 ALA 60 CB 0.0162 1620 GLY 61 N 0.0182 1621 GLY 61 CA 0.0181 1622 GLY 61 C 0.0163 1623 GLY 61 O 0.0153 1624 PRO 62 N 0.0160 1625 PRO 62 CA 0.0145 1626 PRO 62 C 0.0135 1627 PRO 62 O 0.0141 1628 PRO 62 CB 0.0148 1629 PRO 62 CG 0.0162 1630 PRO 62 CD 0.0172 1631 HIS 63 N 0.0096 1632 HIS 63 CA 0.0091 1633 HIS 63 C 0.0099 1634 HIS 63 O 0.0104 1635 HIS 63 CB 0.0080 1636 HIS 63 CG 0.0072 1637 HIS 63 ND1 0.0063 1638 HIS 63 CD2 0.0075 1639 HIS 63 CE1 0.0061 1640 HIS 63 NE2 0.0069 1641 PHE 64 N 0.0101 1642 PHE 64 CA 0.0110 1643 PHE 64 C 0.0108 1644 PHE 64 O 0.0101 1645 PHE 64 CB 0.0112 1646 PHE 64 CG 0.0123 1647 PHE 64 CD1 0.0133 1648 PHE 64 CD2 0.0125 1649 PHE 64 CE1 0.0143 1650 PHE 64 CE2 0.0136 1651 PHE 64 CZ 0.0145 1652 ASN 65 N 0.0099 1653 ASN 65 CA 0.0094 1654 ASN 65 C 0.0119 1655 ASN 65 O 0.0119 1656 ASN 65 CB 0.0070 1657 ASN 65 CG 0.0067 1658 ASN 65 OD1 0.0083 1659 ASN 65 ND2 0.0052 1660 PRO 66 N 0.0141 1661 PRO 66 CA 0.0166 1662 PRO 66 C 0.0170 1663 PRO 66 O 0.0188 1664 PRO 66 CB 0.0187 1665 PRO 66 CG 0.0173 1666 PRO 66 CD 0.0144 1667 LEU 67 N 0.0148 1668 LEU 67 CA 0.0162 1669 LEU 67 C 0.0136 1670 LEU 67 O 0.0154 1671 LEU 67 CB 0.0189 1672 LEU 67 CG 0.0215 1673 LEU 67 CD1 0.0234 1674 LEU 67 CD2 0.0245 1675 SER 68 N 0.0099 1676 SER 68 CA 0.0077 1677 SER 68 C 0.0103 1678 SER 68 O 0.0121 1679 SER 68 CB 0.0078 1680 SER 68 OG 0.0073 1681 ARG 69 N 0.0208 1682 ARG 69 CA 0.0254 1683 ARG 69 C 0.0230 1684 ARG 69 O 0.0189 1685 ARG 69 CB 0.0283 1686 ARG 69 CG 0.0316 1687 ARG 69 CD 0.0381 1688 ARG 69 NE 0.0430 1689 ARG 69 CZ 0.0471 1690 ARG 69 NH1 0.0466 1691 ARG 69 NH2 0.0519 1692 LYS 70 N 0.0267 1693 LYS 70 CA 0.0261 1694 LYS 70 C 0.0222 1695 LYS 70 O 0.0225 1696 LYS 70 CB 0.0330 1697 LYS 70 CG 0.0374 1698 LYS 70 CD 0.0442 1699 LYS 70 CE 0.0475 1700 LYS 70 NZ 0.0543 1701 HIS 71 N 0.0208 1702 HIS 71 CA 0.0169 1703 HIS 71 C 0.0163 1704 HIS 71 O 0.0183 1705 HIS 71 CB 0.0151 1706 HIS 71 CG 0.0112 1707 HIS 71 ND1 0.0082 1708 HIS 71 CD2 0.0103 1709 HIS 71 CE1 0.0053 1710 HIS 71 NE2 0.0068 1711 GLY 72 N 0.0138 1712 GLY 72 CA 0.0129 1713 GLY 72 C 0.0098 1714 GLY 72 O 0.0083 1715 GLY 73 N 0.0064 1716 GLY 73 CA 0.0071 1717 GLY 73 C 0.0107 1718 GLY 73 O 0.0126 1719 PRO 74 N 0.0129 1720 PRO 74 CA 0.0165 1721 PRO 74 C 0.0193 1722 PRO 74 O 0.0220 1723 PRO 74 CB 0.0187 1724 PRO 74 CG 0.0178 1725 PRO 74 CD 0.0135 1726 LYS 75 N 0.0236 1727 LYS 75 CA 0.0274 1728 LYS 75 C 0.0257 1729 LYS 75 O 0.0290 1730 LYS 75 CB 0.0280 1731 LYS 75 CG 0.0299 1732 LYS 75 CD 0.0359 1733 LYS 75 CE 0.0340 1734 LYS 75 NZ 0.0390 1735 ASP 76 N 0.0220 1736 ASP 76 CA 0.0246 1737 ASP 76 C 0.0308 1738 ASP 76 O 0.0307 1739 ASP 76 CB 0.0207 1740 ASP 76 CG 0.0144 1741 ASP 76 OD1 0.0125 1742 ASP 76 OD2 0.0131 1743 GLU 77 N 0.0465 1744 GLU 77 CA 0.0520 1745 GLU 77 C 0.0476 1746 GLU 77 O 0.0478 1747 GLU 77 CB 0.0623 1748 GLU 77 CG 0.0680 1749 GLU 77 CD 0.0783 1750 GLU 77 OE1 0.0850 1751 GLU 77 OE2 0.0804 1752 GLU 78 N 0.0448 1753 GLU 78 CA 0.0404 1754 GLU 78 C 0.0298 1755 GLU 78 O 0.0265 1756 GLU 78 CB 0.0452 1757 GLU 78 CG 0.0415 1758 GLU 78 CD 0.0469 1759 GLU 78 OE1 0.0513 1760 GLU 78 OE2 0.0476 1761 ARG 79 N 0.0172 1762 ARG 79 CA 0.0139 1763 ARG 79 C 0.0144 1764 ARG 79 O 0.0174 1765 ARG 79 CB 0.0135 1766 ARG 79 CG 0.0171 1767 ARG 79 CD 0.0178 1768 ARG 79 NE 0.0184 1769 ARG 79 CZ 0.0207 1770 ARG 79 NH1 0.0225 1771 ARG 79 NH2 0.0216 1772 HIS 80 N 0.0116 1773 HIS 80 CA 0.0118 1774 HIS 80 C 0.0137 1775 HIS 80 O 0.0139 1776 HIS 80 CB 0.0087 1777 HIS 80 CG 0.0085 1778 HIS 80 ND1 0.0073 1779 HIS 80 CD2 0.0115 1780 HIS 80 CE1 0.0100 1781 HIS 80 NE2 0.0122 1782 VAL 81 N 0.0122 1783 VAL 81 CA 0.0125 1784 VAL 81 C 0.0121 1785 VAL 81 O 0.0120 1786 VAL 81 CB 0.0134 1787 VAL 81 CG1 0.0137 1788 VAL 81 CG2 0.0138 1789 GLY 82 N 0.0120 1790 GLY 82 CA 0.0117 1791 GLY 82 C 0.0109 1792 GLY 82 O 0.0106 1793 ASP 83 N 0.0100 1794 ASP 83 CA 0.0092 1795 ASP 83 C 0.0107 1796 ASP 83 O 0.0117 1797 ASP 83 CB 0.0085 1798 ASP 83 CG 0.0072 1799 ASP 83 OD1 0.0064 1800 ASP 83 OD2 0.0073 1801 LEU 84 N 0.0110 1802 LEU 84 CA 0.0125 1803 LEU 84 C 0.0120 1804 LEU 84 O 0.0133 1805 LEU 84 CB 0.0139 1806 LEU 84 CG 0.0150 1807 LEU 84 CD1 0.0164 1808 LEU 84 CD2 0.0160 1809 GLY 85 N 0.0096 1810 GLY 85 CA 0.0078 1811 GLY 85 C 0.0079 1812 GLY 85 O 0.0088 1813 ASN 86 N 0.0073 1814 ASN 86 CA 0.0075 1815 ASN 86 C 0.0082 1816 ASN 86 O 0.0081 1817 ASN 86 CB 0.0061 1818 ASN 86 CG 0.0061 1819 ASN 86 OD1 0.0075 1820 ASN 86 ND2 0.0049 1821 VAL 87 N 0.0091 1822 VAL 87 CA 0.0092 1823 VAL 87 C 0.0101 1824 VAL 87 O 0.0105 1825 VAL 87 CB 0.0089 1826 VAL 87 CG1 0.0092 1827 VAL 87 CG2 0.0088 1828 THR 88 N 0.0110 1829 THR 88 CA 0.0124 1830 THR 88 C 0.0126 1831 THR 88 O 0.0129 1832 THR 88 CB 0.0140 1833 THR 88 OG1 0.0137 1834 THR 88 CG2 0.0158 1835 ALA 89 N 0.0150 1836 ALA 89 CA 0.0155 1837 ALA 89 C 0.0194 1838 ALA 89 O 0.0213 1839 ALA 89 CB 0.0129 1840 ASP 90 N 0.0210 1841 ASP 90 CA 0.0248 1842 ASP 90 C 0.0247 1843 ASP 90 O 0.0217 1844 ASP 90 CB 0.0274 1845 ASP 90 CG 0.0288 1846 ASP 90 OD1 0.0269 1847 ASP 90 OD2 0.0320 1848 LYS 91 N 0.0333 1849 LYS 91 CA 0.0322 1850 LYS 91 C 0.0278 1851 LYS 91 O 0.0251 1852 LYS 91 CB 0.0371 1853 LYS 91 CG 0.0416 1854 LYS 91 CD 0.0413 1855 LYS 91 CE 0.0469 1856 LYS 91 NZ 0.0504 1857 ASP 92 N 0.0278 1858 ASP 92 CA 0.0245 1859 ASP 92 C 0.0196 1860 ASP 92 O 0.0169 1861 ASP 92 CB 0.0279 1862 ASP 92 CG 0.0299 1863 ASP 92 OD1 0.0280 1864 ASP 92 OD2 0.0336 1865 GLY 93 N 0.0177 1866 GLY 93 CA 0.0152 1867 GLY 93 C 0.0146 1868 GLY 93 O 0.0126 1869 VAL 94 N 0.0168 1870 VAL 94 CA 0.0170 1871 VAL 94 C 0.0176 1872 VAL 94 O 0.0196 1873 VAL 94 CB 0.0195 1874 VAL 94 CG1 0.0209 1875 VAL 94 CG2 0.0190 1876 ALA 95 N 0.0160 1877 ALA 95 CA 0.0157 1878 ALA 95 C 0.0158 1879 ALA 95 O 0.0139 1880 ALA 95 CB 0.0130 1881 ASP 96 N 0.0182 1882 ASP 96 N 0.0182 1883 ASP 96 CA 0.0186 1884 ASP 96 CA 0.0185 1885 ASP 96 C 0.0170 1886 ASP 96 C 0.0170 1887 ASP 96 O 0.0185 1888 ASP 96 O 0.0185 1889 ASP 96 CB 0.0220 1890 ASP 96 CB 0.0219 1891 ASP 96 CG 0.0226 1892 ASP 96 CG 0.0237 1893 ASP 96 OD1 0.0209 1894 ASP 96 OD1 0.0228 1895 ASP 96 OD2 0.0248 1896 ASP 96 OD2 0.0263 1897 VAL 97 N 0.0154 1898 VAL 97 CA 0.0138 1899 VAL 97 C 0.0128 1900 VAL 97 O 0.0121 1901 VAL 97 CB 0.0119 1902 VAL 97 CG1 0.0109 1903 VAL 97 CG2 0.0129 1904 SER 98 N 0.0132 1905 SER 98 CA 0.0122 1906 SER 98 CA 0.0122 1907 SER 98 C 0.0126 1908 SER 98 O 0.0146 1909 SER 98 CB 0.0134 1910 SER 98 CB 0.0134 1911 SER 98 OG 0.0125 1912 SER 98 OG 0.0155 1913 ILE 99 N 0.0125 1914 ILE 99 CA 0.0139 1915 ILE 99 C 0.0128 1916 ILE 99 O 0.0108 1917 ILE 99 CB 0.0154 1918 ILE 99 CG1 0.0142 1919 ILE 99 CG2 0.0172 1920 ILE 99 CD1 0.0157 1921 GLU 100 N 0.0144 1922 GLU 100 CA 0.0143 1923 GLU 100 C 0.0161 1924 GLU 100 O 0.0179 1925 GLU 100 CB 0.0148 1926 GLU 100 CG 0.0149 1927 GLU 100 CD 0.0146 1928 GLU 100 OE1 0.0159 1929 GLU 100 OE2 0.0133 1930 ASP 101 N 0.0124 1931 ASP 101 CA 0.0147 1932 ASP 101 C 0.0143 1933 ASP 101 O 0.0115 1934 ASP 101 CB 0.0142 1935 ASP 101 CG 0.0174 1936 ASP 101 OD1 0.0212 1937 ASP 101 OD2 0.0161 1938 SER 102 N 0.0180 1939 SER 102 CA 0.0193 1940 SER 102 CA 0.0193 1941 SER 102 C 0.0187 1942 SER 102 O 0.0199 1943 SER 102 CB 0.0240 1944 SER 102 CB 0.0240 1945 SER 102 OG 0.0247 1946 SER 102 OG 0.0263 1947 VAL 103 N 0.0101 1948 VAL 103 CA 0.0101 1949 VAL 103 C 0.0101 1950 VAL 103 O 0.0101 1951 VAL 103 CB 0.0100 1952 VAL 103 CG1 0.0100 1953 VAL 103 CG2 0.0100 1954 ILE 104 N 0.0101 1955 ILE 104 CA 0.0102 1956 ILE 104 C 0.0102 1957 ILE 104 O 0.0102 1958 ILE 104 CB 0.0102 1959 ILE 104 CG1 0.0102 1960 ILE 104 CG2 0.0101 1961 ILE 104 CD1 0.0103 1962 SER 105 N 0.0119 1963 SER 105 CA 0.0115 1964 SER 105 C 0.0096 1965 SER 105 O 0.0088 1966 SER 105 CB 0.0129 1967 SER 105 OG 0.0130 1968 LEU 106 N 0.0092 1969 LEU 106 CA 0.0077 1970 LEU 106 C 0.0082 1971 LEU 106 O 0.0075 1972 LEU 106 CB 0.0074 1973 LEU 106 CG 0.0067 1974 LEU 106 CD1 0.0064 1975 LEU 106 CD2 0.0053 1976 SER 107 N 0.0070 1977 SER 107 CA 0.0061 1978 SER 107 C 0.0079 1979 SER 107 O 0.0109 1980 SER 107 CB 0.0087 1981 SER 107 OG 0.0117 1982 GLY 108 N 0.0071 1983 GLY 108 CA 0.0102 1984 GLY 108 C 0.0129 1985 GLY 108 O 0.0127 1986 ASP 109 N 0.0117 1987 ASP 109 CA 0.0115 1988 ASP 109 C 0.0112 1989 ASP 109 O 0.0111 1990 ASP 109 CB 0.0115 1991 ASP 109 CG 0.0115 1992 ASP 109 OD1 0.0117 1993 ASP 109 OD2 0.0114 1994 HIS 110 N 0.0112 1995 HIS 110 CA 0.0111 1996 HIS 110 C 0.0114 1997 HIS 110 O 0.0115 1998 HIS 110 CB 0.0112 1999 HIS 110 CG 0.0111 2000 HIS 110 ND1 0.0111 2001 HIS 110 CD2 0.0110 2002 HIS 110 CE1 0.0111 2003 HIS 110 NE2 0.0111 2004 CYS 111 N 0.0096 2005 CYS 111 CA 0.0092 2006 CYS 111 CA 0.0092 2007 CYS 111 C 0.0092 2008 CYS 111 O 0.0093 2009 CYS 111 CB 0.0089 2010 CYS 111 CB 0.0089 2011 CYS 111 SG 0.0085 2012 CYS 111 SG 0.0085 2013 ILE 112 N 0.0091 2014 ILE 112 CA 0.0090 2015 ILE 112 C 0.0087 2016 ILE 112 O 0.0086 2017 ILE 112 CB 0.0092 2018 ILE 112 CG1 0.0090 2019 ILE 112 CG2 0.0096 2020 ILE 112 CD1 0.0092 2021 ILE 113 N 0.0095 2022 ILE 113 CA 0.0084 2023 ILE 113 C 0.0086 2024 ILE 113 O 0.0098 2025 ILE 113 CB 0.0088 2026 ILE 113 CG1 0.0090 2027 ILE 113 CG2 0.0079 2028 ILE 113 CD1 0.0076 2029 GLY 114 N 0.0074 2030 GLY 114 CA 0.0075 2031 GLY 114 C 0.0084 2032 GLY 114 O 0.0088 2033 ARG 115 N 0.0119 2034 ARG 115 CA 0.0121 2035 ARG 115 C 0.0116 2036 ARG 115 O 0.0111 2037 ARG 115 CB 0.0123 2038 ARG 115 CG 0.0128 2039 ARG 115 CD 0.0132 2040 ARG 115 NE 0.0137 2041 ARG 115 CZ 0.0143 2042 ARG 115 NH1 0.0146 2043 ARG 115 NH2 0.0148 2044 THR 116 N 0.0117 2045 THR 116 CA 0.0114 2046 THR 116 C 0.0110 2047 THR 116 O 0.0113 2048 THR 116 CB 0.0119 2049 THR 116 OG1 0.0122 2050 THR 116 CG2 0.0116 2051 LEU 117 N 0.0126 2052 LEU 117 CA 0.0120 2053 LEU 117 C 0.0119 2054 LEU 117 O 0.0121 2055 LEU 117 CB 0.0115 2056 LEU 117 CG 0.0108 2057 LEU 117 CD1 0.0107 2058 LEU 117 CD2 0.0104 2059 VAL 118 N 0.0117 2060 VAL 118 CA 0.0118 2061 VAL 118 C 0.0111 2062 VAL 118 O 0.0108 2063 VAL 118 CB 0.0123 2064 VAL 118 CG1 0.0124 2065 VAL 118 CG2 0.0129 2066 VAL 119 N 0.0129 2067 VAL 119 CA 0.0117 2068 VAL 119 C 0.0119 2069 VAL 119 O 0.0133 2070 VAL 119 CB 0.0119 2071 VAL 119 CG1 0.0135 2072 VAL 119 CG2 0.0107 2073 HIS 120 N 0.0108 2074 HIS 120 CA 0.0112 2075 HIS 120 C 0.0114 2076 HIS 120 O 0.0108 2077 HIS 120 CB 0.0101 2078 HIS 120 CG 0.0105 2079 HIS 120 ND1 0.0115 2080 HIS 120 CD2 0.0102 2081 HIS 120 CE1 0.0117 2082 HIS 120 NE2 0.0109 2083 GLU 121 N 0.0146 2084 GLU 121 CA 0.0165 2085 GLU 121 C 0.0154 2086 GLU 121 O 0.0168 2087 GLU 121 CB 0.0179 2088 GLU 121 CG 0.0191 2089 GLU 121 CD 0.0201 2090 GLU 121 OE1 0.0185 2091 GLU 121 OE2 0.0225 2092 LYS 122 N 0.0133 2093 LYS 122 CA 0.0130 2094 LYS 122 C 0.0106 2095 LYS 122 O 0.0089 2096 LYS 122 CB 0.0134 2097 LYS 122 CG 0.0161 2098 LYS 122 CD 0.0166 2099 LYS 122 CE 0.0179 2100 LYS 122 NZ 0.0187 2101 ALA 123 N 0.0096 2102 ALA 123 CA 0.0089 2103 ALA 123 C 0.0072 2104 ALA 123 O 0.0066 2105 ALA 123 CB 0.0100 2106 ASP 124 N 0.0063 2107 ASP 124 CA 0.0049 2108 ASP 124 C 0.0056 2109 ASP 124 O 0.0067 2110 ASP 124 CB 0.0039 2111 ASP 124 CG 0.0027 2112 ASP 124 OD1 0.0030 2113 ASP 124 OD2 0.0021 2114 ASP 125 N 0.0152 2115 ASP 125 CA 0.0165 2116 ASP 125 C 0.0132 2117 ASP 125 O 0.0145 2118 ASP 125 CB 0.0208 2119 ASP 125 CG 0.0210 2120 ASP 125 OD1 0.0183 2121 ASP 125 OD2 0.0245 2122 LEU 126 N 0.0094 2123 LEU 126 CA 0.0072 2124 LEU 126 C 0.0115 2125 LEU 126 O 0.0125 2126 LEU 126 CB 0.0044 2127 LEU 126 CG 0.0048 2128 LEU 126 CD1 0.0053 2129 LEU 126 CD2 0.0049 2130 GLY 127 N 0.0160 2131 GLY 127 CA 0.0222 2132 GLY 127 C 0.0262 2133 GLY 127 O 0.0313 2134 LYS 128 N 0.0251 2135 LYS 128 CA 0.0297 2136 LYS 128 C 0.0346 2137 LYS 128 O 0.0384 2138 LYS 128 CB 0.0271 2139 LYS 128 CG 0.0206 2140 LYS 128 CD 0.0212 2141 LYS 128 CE 0.0154 2142 LYS 128 NZ 0.0180 2143 GLY 129 N 0.0366 2144 GLY 129 CA 0.0459 2145 GLY 129 C 0.0574 2146 GLY 129 O 0.0659 2147 GLY 130 N 0.0594 2148 GLY 130 CA 0.0711 2149 GLY 130 C 0.0781 2150 GLY 130 O 0.0884 2151 ASN 131 N 0.0595 2152 ASN 131 CA 0.0626 2153 ASN 131 C 0.0589 2154 ASN 131 O 0.0537 2155 ASN 131 CB 0.0628 2156 ASN 131 CG 0.0563 2157 ASN 131 OD1 0.0499 2158 ASN 131 ND2 0.0586 2159 GLU 132 N 0.0621 2160 GLU 132 CA 0.0600 2161 GLU 132 C 0.0522 2162 GLU 132 O 0.0487 2163 GLU 132 CB 0.0655 2164 GLU 132 CG 0.0675 2165 GLU 132 CD 0.0708 2166 GLU 132 OE1 0.0749 2167 GLU 132 OE2 0.0696 2168 GLU 133 N 0.0422 2169 GLU 133 CA 0.0360 2170 GLU 133 C 0.0313 2171 GLU 133 O 0.0261 2172 GLU 133 CB 0.0361 2173 GLU 133 CG 0.0302 2174 GLU 133 CD 0.0288 2175 GLU 133 OE1 0.0304 2176 GLU 133 OE2 0.0268 2177 SER 134 N 0.0330 2178 SER 134 CA 0.0288 2179 SER 134 C 0.0268 2180 SER 134 O 0.0216 2181 SER 134 CB 0.0322 2182 SER 134 OG 0.0283 2183 THR 135 N 0.0309 2184 THR 135 CA 0.0302 2185 THR 135 C 0.0296 2186 THR 135 O 0.0322 2187 THR 135 CB 0.0371 2188 THR 135 OG1 0.0426 2189 THR 135 CG2 0.0364 2190 LYS 136 N 0.0274 2191 LYS 136 CA 0.0261 2192 LYS 136 C 0.0185 2193 LYS 136 O 0.0168 2194 LYS 136 CB 0.0306 2195 LYS 136 CG 0.0381 2196 LYS 136 CD 0.0431 2197 LYS 136 CE 0.0431 2198 LYS 136 NZ 0.0428 2199 THR 137 N 0.0129 2200 THR 137 CA 0.0088 2201 THR 137 C 0.0080 2202 THR 137 O 0.0051 2203 THR 137 CB 0.0084 2204 THR 137 OG1 0.0116 2205 THR 137 CG2 0.0096 2206 GLY 138 N 0.0110 2207 GLY 138 CA 0.0112 2208 GLY 138 C 0.0132 2209 GLY 138 O 0.0140 2210 ASN 139 N 0.0146 2211 ASN 139 CA 0.0165 2212 ASN 139 C 0.0147 2213 ASN 139 O 0.0187 2214 ASN 139 CB 0.0223 2215 ASN 139 CG 0.0259 2216 ASN 139 OD1 0.0274 2217 ASN 139 ND2 0.0277 2218 ALA 140 N 0.0099 2219 ALA 140 CA 0.0113 2220 ALA 140 C 0.0139 2221 ALA 140 O 0.0177 2222 ALA 140 CB 0.0087 2223 GLY 141 N 0.0089 2224 GLY 141 CA 0.0113 2225 GLY 141 C 0.0118 2226 GLY 141 O 0.0102 2227 SER 142 N 0.0146 2228 SER 142 CA 0.0163 2229 SER 142 C 0.0163 2230 SER 142 O 0.0153 2231 SER 142 CB 0.0195 2232 SER 142 OG 0.0212 2233 ARG 143 N 0.0150 2234 ARG 143 CA 0.0150 2235 ARG 143 C 0.0160 2236 ARG 143 O 0.0173 2237 ARG 143 CB 0.0156 2238 ARG 143 CG 0.0148 2239 ARG 143 CD 0.0156 2240 ARG 143 NE 0.0149 2241 ARG 143 CZ 0.0153 2242 ARG 143 NH1 0.0165 2243 ARG 143 NH2 0.0146 2244 LEU 144 N 0.0154 2245 LEU 144 CA 0.0162 2246 LEU 144 C 0.0169 2247 LEU 144 O 0.0181 2248 LEU 144 CB 0.0154 2249 LEU 144 CG 0.0150 2250 LEU 144 CD1 0.0143 2251 LEU 144 CD2 0.0163 2252 ALA 145 N 0.0121 2253 ALA 145 CA 0.0120 2254 ALA 145 C 0.0121 2255 ALA 145 O 0.0120 2256 ALA 145 CB 0.0117 2257 CYS 146 N 0.0121 2258 CYS 146 CA 0.0122 2259 CYS 146 C 0.0122 2260 CYS 146 O 0.0122 2261 CYS 146 CB 0.0125 2262 CYS 146 SG 0.0128 2263 GLY 147 N 0.0086 2264 GLY 147 CA 0.0075 2265 GLY 147 C 0.0077 2266 GLY 147 O 0.0085 2267 VAL 148 N 0.0069 2268 VAL 148 CA 0.0071 2269 VAL 148 C 0.0068 2270 VAL 148 O 0.0058 2271 VAL 148 CB 0.0066 2272 VAL 148 CG1 0.0069 2273 VAL 148 CG2 0.0072 2274 ILE 149 N 0.0048 2275 ILE 149 CA 0.0040 2276 ILE 149 C 0.0040 2277 ILE 149 O 0.0052 2278 ILE 149 CB 0.0066 2279 ILE 149 CG1 0.0078 2280 ILE 149 CG2 0.0069 2281 ILE 149 CD1 0.0103 2282 GLY 150 N 0.0039 2283 GLY 150 CA 0.0059 2284 GLY 150 C 0.0082 2285 GLY 150 O 0.0082 2286 ILE 151 N 0.0122 2287 ILE 151 CA 0.0141 2288 ILE 151 C 0.0151 2289 ILE 151 O 0.0151 2290 ILE 151 CB 0.0150 2291 ILE 151 CG1 0.0140 2292 ILE 151 CG2 0.0170 2293 ILE 151 CD1 0.0152 2294 ALA 152 N 0.0162 2295 ALA 152 CA 0.0173 2296 ALA 152 C 0.0193 2297 ALA 152 O 0.0199 2298 ALA 152 CB 0.0169 2299 GLN 153 N 0.0241 2300 GLN 153 CA 0.0284 2301 GLN 153 C 0.0315 2302 GLN 153 O 0.0320 2303 GLN 153 CB 0.0308 2304 GLN 153 CG 0.0346 2305 GLN 153 CD 0.0364 2306 GLN 153 OE1 0.0349 2307 GLN 153 NE2 0.0400 2308 GLN 153 OXT 0.0341