1 ALA 1 N 0.0413 2 ALA 1 CA 0.0343 3 ALA 1 C 0.0285 4 ALA 1 O 0.0300 5 ALA 1 CB 0.0349 6 THR 2 N 0.0223 7 THR 2 CA 0.0164 8 THR 2 C 0.0137 9 THR 2 O 0.0134 10 THR 2 CB 0.0147 11 THR 2 OG1 0.0216 12 THR 2 CG2 0.0115 13 LYS 3 N 0.0191 14 LYS 3 CA 0.0146 15 LYS 3 C 0.0107 16 LYS 3 O 0.0139 17 LYS 3 CB 0.0216 18 LYS 3 CG 0.0262 19 LYS 3 CD 0.0347 20 LYS 3 CE 0.0395 21 LYS 3 NZ 0.0479 22 ALA 4 N 0.0070 23 ALA 4 CA 0.0065 24 ALA 4 C 0.0128 25 ALA 4 O 0.0178 26 ALA 4 CB 0.0112 27 VAL 5 N 0.0054 28 VAL 5 CA 0.0054 29 VAL 5 C 0.0057 30 VAL 5 O 0.0055 31 VAL 5 CB 0.0043 32 VAL 5 CG1 0.0034 33 VAL 5 CG2 0.0044 34 CYS 6 N 0.0066 35 CYS 6 CA 0.0075 36 CYS 6 C 0.0080 37 CYS 6 O 0.0085 38 CYS 6 CB 0.0088 39 CYS 6 SG 0.0102 40 VAL 7 N 0.0077 41 VAL 7 CA 0.0068 42 VAL 7 C 0.0075 43 VAL 7 O 0.0089 44 VAL 7 CB 0.0068 45 VAL 7 CG1 0.0064 46 VAL 7 CG2 0.0062 47 LEU 8 N 0.0069 48 LEU 8 CA 0.0076 49 LEU 8 C 0.0079 50 LEU 8 O 0.0073 51 LEU 8 CB 0.0069 52 LEU 8 CG 0.0073 53 LEU 8 CD1 0.0065 54 LEU 8 CD2 0.0088 55 LYS 9 N 0.0135 56 LYS 9 CA 0.0135 57 LYS 9 C 0.0142 58 LYS 9 O 0.0165 59 LYS 9 CB 0.0191 60 LYS 9 CG 0.0196 61 LYS 9 CD 0.0216 62 LYS 9 CE 0.0251 63 LYS 9 NZ 0.0232 64 GLY 10 N 0.0143 65 GLY 10 CA 0.0147 66 GLY 10 C 0.0185 67 GLY 10 O 0.0229 68 ASP 11 N 0.0196 69 ASP 11 CA 0.0178 70 ASP 11 C 0.0280 71 ASP 11 O 0.0426 72 ASP 11 CB 0.0122 73 ASP 11 CG 0.0194 74 ASP 11 OD1 0.0318 75 ASP 11 OD2 0.0282 76 GLY 12 N 0.0259 77 GLY 12 CA 0.0417 78 GLY 12 C 0.0448 79 GLY 12 O 0.0447 80 PRO 13 N 0.0275 81 PRO 13 CA 0.0268 82 PRO 13 C 0.0195 83 PRO 13 O 0.0186 84 PRO 13 CB 0.0315 85 PRO 13 CG 0.0316 86 PRO 13 CD 0.0311 87 VAL 14 N 0.0144 88 VAL 14 CA 0.0080 89 VAL 14 C 0.0077 90 VAL 14 O 0.0104 91 VAL 14 CB 0.0082 92 VAL 14 CG1 0.0098 93 VAL 14 CG2 0.0156 94 GLN 15 N 0.0055 95 GLN 15 CA 0.0072 96 GLN 15 C 0.0061 97 GLN 15 O 0.0035 98 GLN 15 CB 0.0121 99 GLN 15 CG 0.0139 100 GLN 15 CD 0.0190 101 GLN 15 OE1 0.0211 102 GLN 15 NE2 0.0217 103 GLY 16 N 0.0095 104 GLY 16 CA 0.0107 105 GLY 16 C 0.0158 106 GLY 16 O 0.0183 107 ILE 17 N 0.0088 108 ILE 17 CA 0.0087 109 ILE 17 C 0.0098 110 ILE 17 O 0.0095 111 ILE 17 CB 0.0066 112 ILE 17 CG1 0.0067 113 ILE 17 CG2 0.0053 114 ILE 17 CD1 0.0076 115 ILE 18 N 0.0114 116 ILE 18 CA 0.0129 117 ILE 18 C 0.0132 118 ILE 18 O 0.0133 119 ILE 18 CB 0.0148 120 ILE 18 CG1 0.0146 121 ILE 18 CG2 0.0165 122 ILE 18 CD1 0.0145 123 ASN 19 N 0.0157 124 ASN 19 CA 0.0147 125 ASN 19 C 0.0143 126 ASN 19 O 0.0148 127 ASN 19 CB 0.0149 128 ASN 19 CG 0.0156 129 ASN 19 OD1 0.0153 130 ASN 19 ND2 0.0166 131 PHE 20 N 0.0133 132 PHE 20 CA 0.0129 133 PHE 20 C 0.0122 134 PHE 20 O 0.0118 135 PHE 20 CB 0.0125 136 PHE 20 CG 0.0133 137 PHE 20 CD1 0.0136 138 PHE 20 CD2 0.0138 139 PHE 20 CE1 0.0144 140 PHE 20 CE2 0.0147 141 PHE 20 CZ 0.0150 142 GLU 21 N 0.0158 143 GLU 21 CA 0.0144 144 GLU 21 C 0.0142 145 GLU 21 O 0.0158 146 GLU 21 CB 0.0158 147 GLU 21 CG 0.0152 148 GLU 21 CD 0.0173 149 GLU 21 OE1 0.0188 150 GLU 21 OE2 0.0178 151 GLN 22 N 0.0125 152 GLN 22 CA 0.0122 153 GLN 22 C 0.0112 154 GLN 22 O 0.0106 155 GLN 22 CB 0.0124 156 GLN 22 CG 0.0131 157 GLN 22 CD 0.0143 158 GLN 22 OE1 0.0144 159 GLN 22 NE2 0.0158 160 LYS 23 N 0.0193 161 LYS 23 CA 0.0198 162 LYS 23 C 0.0180 163 LYS 23 O 0.0183 164 LYS 23 CB 0.0208 165 LYS 23 CG 0.0229 166 LYS 23 CD 0.0249 167 LYS 23 CE 0.0244 168 LYS 23 NZ 0.0267 169 GLU 24 N 0.0161 170 GLU 24 CA 0.0145 171 GLU 24 C 0.0134 172 GLU 24 O 0.0134 173 GLU 24 CB 0.0138 174 GLU 24 CG 0.0151 175 GLU 24 CD 0.0152 176 GLU 24 OE1 0.0151 177 GLU 24 OE2 0.0156 178 SER 25 N 0.0274 179 SER 25 CA 0.0326 180 SER 25 C 0.0295 181 SER 25 O 0.0275 182 SER 25 CB 0.0445 183 SER 25 OG 0.0484 184 ASN 26 N 0.0323 185 ASN 26 CA 0.0355 186 ASN 26 C 0.0323 187 ASN 26 O 0.0401 188 ASN 26 CB 0.0475 189 ASN 26 CG 0.0506 190 ASN 26 OD1 0.0450 191 ASN 26 ND2 0.0602 192 GLY 27 N 0.0098 193 GLY 27 CA 0.0125 194 GLY 27 C 0.0129 195 GLY 27 O 0.0112 196 PRO 28 N 0.0156 197 PRO 28 CA 0.0166 198 PRO 28 C 0.0175 199 PRO 28 O 0.0183 200 PRO 28 CB 0.0195 201 PRO 28 CG 0.0208 202 PRO 28 CD 0.0183 203 VAL 29 N 0.0170 204 VAL 29 CA 0.0171 205 VAL 29 C 0.0180 206 VAL 29 O 0.0188 207 VAL 29 CB 0.0171 208 VAL 29 CG1 0.0172 209 VAL 29 CG2 0.0164 210 LYS 30 N 0.0180 211 LYS 30 CA 0.0190 212 LYS 30 C 0.0193 213 LYS 30 O 0.0186 214 LYS 30 CB 0.0190 215 LYS 30 CG 0.0201 216 LYS 30 CD 0.0202 217 LYS 30 CE 0.0203 218 LYS 30 NZ 0.0196 219 VAL 31 N 0.0178 220 VAL 31 CA 0.0180 221 VAL 31 C 0.0185 222 VAL 31 O 0.0190 223 VAL 31 CB 0.0184 224 VAL 31 CG1 0.0185 225 VAL 31 CG2 0.0180 226 TRP 32 N 0.0186 227 TRP 32 CA 0.0191 228 TRP 32 CA 0.0191 229 TRP 32 C 0.0193 230 TRP 32 O 0.0189 231 TRP 32 CB 0.0191 232 TRP 32 CB 0.0191 233 TRP 32 CG 0.0187 234 TRP 32 CG 0.0186 235 TRP 32 CD1 0.0191 236 TRP 32 CD1 0.0179 237 TRP 32 CD2 0.0181 238 TRP 32 CD2 0.0188 239 TRP 32 NE1 0.0188 240 TRP 32 NE1 0.0178 241 TRP 32 CE2 0.0181 242 TRP 32 CE2 0.0183 243 TRP 32 CE3 0.0176 244 TRP 32 CE3 0.0194 245 TRP 32 CZ2 0.0177 246 TRP 32 CZ2 0.0184 247 TRP 32 CZ3 0.0171 248 TRP 32 CZ3 0.0196 249 TRP 32 CH2 0.0172 250 TRP 32 CH2 0.0191 251 GLY 33 N 0.0165 252 GLY 33 CA 0.0133 253 GLY 33 C 0.0110 254 GLY 33 O 0.0117 255 SER 34 N 0.0085 256 SER 34 CA 0.0065 257 SER 34 C 0.0073 258 SER 34 O 0.0078 259 SER 34 CB 0.0044 260 SER 34 OG 0.0038 261 ILE 35 N 0.0062 262 ILE 35 CA 0.0048 263 ILE 35 C 0.0046 264 ILE 35 O 0.0060 265 ILE 35 CB 0.0053 266 ILE 35 CG1 0.0066 267 ILE 35 CG2 0.0037 268 ILE 35 CD1 0.0074 269 LYS 36 N 0.0033 270 LYS 36 CA 0.0042 271 LYS 36 C 0.0040 272 LYS 36 O 0.0028 273 LYS 36 CB 0.0042 274 LYS 36 CG 0.0028 275 LYS 36 CD 0.0032 276 LYS 36 CE 0.0045 277 LYS 36 NZ 0.0046 278 GLY 37 N 0.0103 279 GLY 37 CA 0.0120 280 GLY 37 C 0.0135 281 GLY 37 O 0.0150 282 LEU 38 N 0.0137 283 LEU 38 CA 0.0157 284 LEU 38 C 0.0180 285 LEU 38 O 0.0180 286 LEU 38 CB 0.0152 287 LEU 38 CG 0.0138 288 LEU 38 CD1 0.0141 289 LEU 38 CD2 0.0150 290 THR 39 N 0.0180 291 THR 39 CA 0.0180 292 THR 39 C 0.0174 293 THR 39 O 0.0174 294 THR 39 CB 0.0196 295 THR 39 OG1 0.0203 296 THR 39 CG2 0.0206 297 GLU 40 N 0.0172 298 GLU 40 CA 0.0170 299 GLU 40 C 0.0182 300 GLU 40 O 0.0194 301 GLU 40 CB 0.0170 302 GLU 40 CG 0.0177 303 GLU 40 CD 0.0179 304 GLU 40 OE1 0.0175 305 GLU 40 OE2 0.0188 306 GLY 41 N 0.0166 307 GLY 41 CA 0.0145 308 GLY 41 C 0.0129 309 GLY 41 O 0.0135 310 LEU 42 N 0.0109 311 LEU 42 CA 0.0098 312 LEU 42 C 0.0081 313 LEU 42 O 0.0074 314 LEU 42 CB 0.0087 315 LEU 42 CG 0.0104 316 LEU 42 CD1 0.0111 317 LEU 42 CD2 0.0097 318 HIS 43 N 0.0070 319 HIS 43 CA 0.0062 320 HIS 43 C 0.0061 321 HIS 43 O 0.0074 322 HIS 43 CB 0.0074 323 HIS 43 CG 0.0078 324 HIS 43 ND1 0.0076 325 HIS 43 CD2 0.0089 326 HIS 43 CE1 0.0085 327 HIS 43 NE2 0.0091 328 GLY 44 N 0.0048 329 GLY 44 CA 0.0050 330 GLY 44 C 0.0055 331 GLY 44 O 0.0055 332 PHE 45 N 0.0021 333 PHE 45 CA 0.0018 334 PHE 45 C 0.0008 335 PHE 45 O 0.0011 336 PHE 45 CB 0.0025 337 PHE 45 CG 0.0027 338 PHE 45 CD1 0.0032 339 PHE 45 CD2 0.0026 340 PHE 45 CE1 0.0036 341 PHE 45 CE2 0.0029 342 PHE 45 CZ 0.0035 343 HIS 46 N 0.0006 344 HIS 46 CA 0.0010 345 HIS 46 C 0.0018 346 HIS 46 O 0.0023 347 HIS 46 CB 0.0014 348 HIS 46 CG 0.0010 349 HIS 46 ND1 0.0006 350 HIS 46 CD2 0.0015 351 HIS 46 CE1 0.0008 352 HIS 46 NE2 0.0016 353 VAL 47 N 0.0058 354 VAL 47 CA 0.0063 355 VAL 47 C 0.0065 356 VAL 47 O 0.0062 357 VAL 47 CB 0.0062 358 VAL 47 CG1 0.0070 359 VAL 47 CG2 0.0060 360 HIS 48 N 0.0072 361 HIS 48 CA 0.0075 362 HIS 48 C 0.0082 363 HIS 48 O 0.0085 364 HIS 48 CB 0.0080 365 HIS 48 CG 0.0076 366 HIS 48 ND1 0.0076 367 HIS 48 CD2 0.0072 368 HIS 48 CE1 0.0073 369 HIS 48 NE2 0.0071 370 GLU 49 N 0.0104 371 GLU 49 CA 0.0105 372 GLU 49 C 0.0102 373 GLU 49 O 0.0101 374 GLU 49 CB 0.0111 375 GLU 49 CG 0.0113 376 GLU 49 CD 0.0118 377 GLU 49 OE1 0.0121 378 GLU 49 OE2 0.0120 379 PHE 50 N 0.0102 380 PHE 50 CA 0.0101 381 PHE 50 C 0.0096 382 PHE 50 O 0.0095 383 PHE 50 CB 0.0105 384 PHE 50 CG 0.0110 385 PHE 50 CD1 0.0111 386 PHE 50 CD2 0.0114 387 PHE 50 CE1 0.0116 388 PHE 50 CE2 0.0119 389 PHE 50 CZ 0.0120 390 GLY 51 N 0.0101 391 GLY 51 CA 0.0110 392 GLY 51 C 0.0106 393 GLY 51 O 0.0109 394 ASP 52 N 0.0099 395 ASP 52 CA 0.0096 396 ASP 52 C 0.0103 397 ASP 52 O 0.0102 398 ASP 52 CB 0.0083 399 ASP 52 CG 0.0081 400 ASP 52 OD1 0.0089 401 ASP 52 OD2 0.0071 402 ASN 53 N 0.0121 403 ASN 53 CA 0.0132 404 ASN 53 C 0.0127 405 ASN 53 O 0.0138 406 ASN 53 CB 0.0151 407 ASN 53 CG 0.0159 408 ASN 53 OD1 0.0151 409 ASN 53 ND2 0.0176 410 THR 54 N 0.0114 411 THR 54 CA 0.0110 412 THR 54 C 0.0116 413 THR 54 O 0.0120 414 THR 54 CB 0.0103 415 THR 54 OG1 0.0107 416 THR 54 CG2 0.0103 417 ALA 55 N 0.0174 418 ALA 55 CA 0.0224 419 ALA 55 C 0.0252 420 ALA 55 O 0.0282 421 ALA 55 CB 0.0226 422 GLY 56 N 0.0250 423 GLY 56 CA 0.0277 424 GLY 56 C 0.0238 425 GLY 56 O 0.0192 426 CYS 57 N 0.0186 427 CYS 57 CA 0.0172 428 CYS 57 C 0.0163 429 CYS 57 O 0.0151 430 CYS 57 CB 0.0170 431 CYS 57 SG 0.0179 432 THR 58 N 0.0169 433 THR 58 CA 0.0161 434 THR 58 C 0.0155 435 THR 58 O 0.0145 436 THR 58 CB 0.0171 437 THR 58 OG1 0.0164 438 THR 58 CG2 0.0182 439 SER 59 N 0.0128 440 SER 59 CA 0.0111 441 SER 59 C 0.0107 442 SER 59 O 0.0094 443 SER 59 CB 0.0115 444 SER 59 OG 0.0126 445 ALA 60 N 0.0119 446 ALA 60 CA 0.0119 447 ALA 60 C 0.0102 448 ALA 60 O 0.0101 449 ALA 60 CB 0.0137 450 GLY 61 N 0.0116 451 GLY 61 CA 0.0108 452 GLY 61 C 0.0095 453 GLY 61 O 0.0093 454 PRO 62 N 0.0088 455 PRO 62 CA 0.0077 456 PRO 62 C 0.0072 457 PRO 62 O 0.0078 458 PRO 62 CB 0.0075 459 PRO 62 CG 0.0085 460 PRO 62 CD 0.0093 461 HIS 63 N 0.0043 462 HIS 63 CA 0.0047 463 HIS 63 C 0.0049 464 HIS 63 O 0.0055 465 HIS 63 CB 0.0060 466 HIS 63 CG 0.0063 467 HIS 63 ND1 0.0076 468 HIS 63 CD2 0.0058 469 HIS 63 CE1 0.0078 470 HIS 63 NE2 0.0067 471 PHE 64 N 0.0047 472 PHE 64 CA 0.0050 473 PHE 64 C 0.0063 474 PHE 64 O 0.0071 475 PHE 64 CB 0.0046 476 PHE 64 CG 0.0047 477 PHE 64 CD1 0.0050 478 PHE 64 CD2 0.0050 479 PHE 64 CE1 0.0055 480 PHE 64 CE2 0.0052 481 PHE 64 CZ 0.0054 482 ASN 65 N 0.0111 483 ASN 65 CA 0.0118 484 ASN 65 C 0.0115 485 ASN 65 O 0.0118 486 ASN 65 CB 0.0126 487 ASN 65 CG 0.0138 488 ASN 65 OD1 0.0145 489 ASN 65 ND2 0.0143 490 PRO 66 N 0.0111 491 PRO 66 CA 0.0111 492 PRO 66 C 0.0124 493 PRO 66 O 0.0130 494 PRO 66 CB 0.0106 495 PRO 66 CG 0.0107 496 PRO 66 CD 0.0109 497 LEU 67 N 0.0151 498 LEU 67 CA 0.0170 499 LEU 67 C 0.0186 500 LEU 67 O 0.0206 501 LEU 67 CB 0.0182 502 LEU 67 CG 0.0168 503 LEU 67 CD1 0.0183 504 LEU 67 CD2 0.0158 505 SER 68 N 0.0179 506 SER 68 CA 0.0192 507 SER 68 C 0.0216 508 SER 68 O 0.0235 509 SER 68 CB 0.0198 510 SER 68 OG 0.0181 511 ARG 69 N 0.0212 512 ARG 69 CA 0.0201 513 ARG 69 C 0.0203 514 ARG 69 O 0.0214 515 ARG 69 CB 0.0193 516 ARG 69 CG 0.0194 517 ARG 69 CD 0.0185 518 ARG 69 NE 0.0185 519 ARG 69 CZ 0.0178 520 ARG 69 NH1 0.0171 521 ARG 69 NH2 0.0180 522 LYS 70 N 0.0195 523 LYS 70 CA 0.0196 524 LYS 70 C 0.0191 525 LYS 70 O 0.0186 526 LYS 70 CB 0.0192 527 LYS 70 CG 0.0201 528 LYS 70 CD 0.0213 529 LYS 70 CE 0.0219 530 LYS 70 NZ 0.0229 531 HIS 71 N 0.0167 532 HIS 71 CA 0.0165 533 HIS 71 C 0.0149 534 HIS 71 O 0.0134 535 HIS 71 CB 0.0165 536 HIS 71 CG 0.0166 537 HIS 71 ND1 0.0183 538 HIS 71 CD2 0.0154 539 HIS 71 CE1 0.0183 540 HIS 71 NE2 0.0166 541 GLY 72 N 0.0154 542 GLY 72 CA 0.0142 543 GLY 72 C 0.0154 544 GLY 72 O 0.0169 545 GLY 73 N 0.0173 546 GLY 73 CA 0.0190 547 GLY 73 C 0.0185 548 GLY 73 O 0.0162 549 PRO 74 N 0.0210 550 PRO 74 CA 0.0208 551 PRO 74 C 0.0174 552 PRO 74 O 0.0162 553 PRO 74 CB 0.0244 554 PRO 74 CG 0.0257 555 PRO 74 CD 0.0244 556 LYS 75 N 0.0359 557 LYS 75 CA 0.0312 558 LYS 75 C 0.0202 559 LYS 75 O 0.0270 560 LYS 75 CB 0.0456 561 LYS 75 CG 0.0570 562 LYS 75 CD 0.0712 563 LYS 75 CE 0.0780 564 LYS 75 NZ 0.0934 565 ASP 76 N 0.0104 566 ASP 76 CA 0.0089 567 ASP 76 C 0.0185 568 ASP 76 O 0.0193 569 ASP 76 CB 0.0121 570 ASP 76 CG 0.0078 571 ASP 76 OD1 0.0141 572 ASP 76 OD2 0.0149 573 GLU 77 N 0.0147 574 GLU 77 CA 0.0184 575 GLU 77 C 0.0178 576 GLU 77 O 0.0216 577 GLU 77 CB 0.0211 578 GLU 77 CG 0.0263 579 GLU 77 CD 0.0296 580 GLU 77 OE1 0.0288 581 GLU 77 OE2 0.0336 582 GLU 78 N 0.0142 583 GLU 78 CA 0.0147 584 GLU 78 C 0.0170 585 GLU 78 O 0.0164 586 GLU 78 CB 0.0121 587 GLU 78 CG 0.0137 588 GLU 78 CD 0.0147 589 GLU 78 OE1 0.0153 590 GLU 78 OE2 0.0167 591 ARG 79 N 0.0179 592 ARG 79 CA 0.0172 593 ARG 79 C 0.0162 594 ARG 79 O 0.0161 595 ARG 79 CB 0.0171 596 ARG 79 CG 0.0169 597 ARG 79 CD 0.0167 598 ARG 79 NE 0.0157 599 ARG 79 CZ 0.0154 600 ARG 79 NH1 0.0158 601 ARG 79 NH2 0.0146 602 HIS 80 N 0.0156 603 HIS 80 CA 0.0148 604 HIS 80 C 0.0144 605 HIS 80 O 0.0147 606 HIS 80 CB 0.0145 607 HIS 80 CG 0.0150 608 HIS 80 ND1 0.0154 609 HIS 80 CD2 0.0152 610 HIS 80 CE1 0.0159 611 HIS 80 NE2 0.0157 612 VAL 81 N 0.0080 613 VAL 81 CA 0.0075 614 VAL 81 C 0.0067 615 VAL 81 O 0.0073 616 VAL 81 CB 0.0065 617 VAL 81 CG1 0.0065 618 VAL 81 CG2 0.0075 619 GLY 82 N 0.0059 620 GLY 82 CA 0.0052 621 GLY 82 C 0.0062 622 GLY 82 O 0.0057 623 ASP 83 N 0.0080 624 ASP 83 CA 0.0084 625 ASP 83 C 0.0075 626 ASP 83 O 0.0073 627 ASP 83 CB 0.0094 628 ASP 83 CG 0.0104 629 ASP 83 OD1 0.0104 630 ASP 83 OD2 0.0112 631 LEU 84 N 0.0071 632 LEU 84 CA 0.0064 633 LEU 84 C 0.0073 634 LEU 84 O 0.0071 635 LEU 84 CB 0.0054 636 LEU 84 CG 0.0045 637 LEU 84 CD1 0.0035 638 LEU 84 CD2 0.0043 639 GLY 85 N 0.0063 640 GLY 85 CA 0.0061 641 GLY 85 C 0.0054 642 GLY 85 O 0.0047 643 ASN 86 N 0.0055 644 ASN 86 CA 0.0048 645 ASN 86 C 0.0051 646 ASN 86 O 0.0058 647 ASN 86 CB 0.0047 648 ASN 86 CG 0.0045 649 ASN 86 OD1 0.0037 650 ASN 86 ND2 0.0051 651 VAL 87 N 0.0057 652 VAL 87 CA 0.0065 653 VAL 87 C 0.0079 654 VAL 87 O 0.0083 655 VAL 87 CB 0.0054 656 VAL 87 CG1 0.0056 657 VAL 87 CG2 0.0049 658 THR 88 N 0.0095 659 THR 88 CA 0.0115 660 THR 88 C 0.0117 661 THR 88 O 0.0117 662 THR 88 CB 0.0136 663 THR 88 OG1 0.0134 664 THR 88 CG2 0.0158 665 ALA 89 N 0.0165 666 ALA 89 CA 0.0140 667 ALA 89 C 0.0116 668 ALA 89 O 0.0123 669 ALA 89 CB 0.0158 670 ASP 90 N 0.0093 671 ASP 90 N 0.0093 672 ASP 90 CA 0.0077 673 ASP 90 CA 0.0076 674 ASP 90 C 0.0081 675 ASP 90 C 0.0081 676 ASP 90 O 0.0100 677 ASP 90 O 0.0100 678 ASP 90 CB 0.0071 679 ASP 90 CB 0.0071 680 ASP 90 CG 0.0088 681 ASP 90 CG 0.0073 682 ASP 90 OD1 0.0101 683 ASP 90 OD1 0.0079 684 ASP 90 OD2 0.0097 685 ASP 90 OD2 0.0086 686 LYS 91 N 0.0184 687 LYS 91 CA 0.0258 688 LYS 91 C 0.0248 689 LYS 91 O 0.0311 690 LYS 91 CB 0.0321 691 LYS 91 CG 0.0394 692 LYS 91 CD 0.0452 693 LYS 91 CE 0.0487 694 LYS 91 NZ 0.0522 695 ASP 92 N 0.0181 696 ASP 92 N 0.0181 697 ASP 92 CA 0.0185 698 ASP 92 CA 0.0184 699 ASP 92 C 0.0220 700 ASP 92 C 0.0221 701 ASP 92 O 0.0265 702 ASP 92 O 0.0267 703 ASP 92 CB 0.0110 704 ASP 92 CB 0.0108 705 ASP 92 CG 0.0028 706 ASP 92 CG 0.0127 707 ASP 92 OD1 0.0028 708 ASP 92 OD1 0.0205 709 ASP 92 OD2 0.0042 710 ASP 92 OD2 0.0097 711 GLY 93 N 0.0124 712 GLY 93 CA 0.0142 713 GLY 93 C 0.0139 714 GLY 93 O 0.0157 715 VAL 94 N 0.0117 716 VAL 94 CA 0.0115 717 VAL 94 C 0.0115 718 VAL 94 O 0.0100 719 VAL 94 CB 0.0096 720 VAL 94 CG1 0.0094 721 VAL 94 CG2 0.0105 722 ALA 95 N 0.0063 723 ALA 95 CA 0.0063 724 ALA 95 C 0.0069 725 ALA 95 O 0.0070 726 ALA 95 CB 0.0056 727 ASP 96 N 0.0075 728 ASP 96 N 0.0075 729 ASP 96 CA 0.0081 730 ASP 96 CA 0.0081 731 ASP 96 C 0.0079 732 ASP 96 C 0.0080 733 ASP 96 O 0.0078 734 ASP 96 O 0.0078 735 ASP 96 CB 0.0090 736 ASP 96 CB 0.0090 737 ASP 96 CG 0.0098 738 ASP 96 CG 0.0092 739 ASP 96 OD1 0.0099 740 ASP 96 OD1 0.0094 741 ASP 96 OD2 0.0103 742 ASP 96 OD2 0.0091 743 VAL 97 N 0.0107 744 VAL 97 CA 0.0131 745 VAL 97 C 0.0147 746 VAL 97 O 0.0140 747 VAL 97 CB 0.0130 748 VAL 97 CG1 0.0157 749 VAL 97 CG2 0.0121 750 SER 98 N 0.0171 751 SER 98 CA 0.0191 752 SER 98 CA 0.0191 753 SER 98 C 0.0216 754 SER 98 O 0.0228 755 SER 98 CB 0.0196 756 SER 98 CB 0.0196 757 SER 98 OG 0.0216 758 SER 98 OG 0.0190 759 ILE 99 N 0.0169 760 ILE 99 CA 0.0157 761 ILE 99 C 0.0155 762 ILE 99 O 0.0164 763 ILE 99 CB 0.0152 764 ILE 99 CG1 0.0162 765 ILE 99 CG2 0.0148 766 ILE 99 CD1 0.0160 767 GLU 100 N 0.0145 768 GLU 100 CA 0.0141 769 GLU 100 C 0.0130 770 GLU 100 O 0.0122 771 GLU 100 CB 0.0141 772 GLU 100 CG 0.0139 773 GLU 100 CD 0.0144 774 GLU 100 OE1 0.0149 775 GLU 100 OE2 0.0142 776 ASP 101 N 0.0122 777 ASP 101 CA 0.0109 778 ASP 101 C 0.0121 779 ASP 101 O 0.0140 780 ASP 101 CB 0.0107 781 ASP 101 CG 0.0093 782 ASP 101 OD1 0.0076 783 ASP 101 OD2 0.0103 784 SER 102 N 0.0110 785 SER 102 CA 0.0119 786 SER 102 CA 0.0119 787 SER 102 C 0.0118 788 SER 102 O 0.0123 789 SER 102 CB 0.0112 790 SER 102 CB 0.0111 791 SER 102 OG 0.0121 792 SER 102 OG 0.0090 793 VAL 103 N 0.0103 794 VAL 103 CA 0.0097 795 VAL 103 C 0.0104 796 VAL 103 O 0.0102 797 VAL 103 CB 0.0092 798 VAL 103 CG1 0.0086 799 VAL 103 CG2 0.0086 800 ILE 104 N 0.0115 801 ILE 104 CA 0.0124 802 ILE 104 C 0.0127 803 ILE 104 O 0.0123 804 ILE 104 CB 0.0136 805 ILE 104 CG1 0.0141 806 ILE 104 CG2 0.0135 807 ILE 104 CD1 0.0153 808 SER 105 N 0.0180 809 SER 105 CA 0.0159 810 SER 105 C 0.0162 811 SER 105 O 0.0181 812 SER 105 CB 0.0156 813 SER 105 OG 0.0135 814 LEU 106 N 0.0143 815 LEU 106 CA 0.0146 816 LEU 106 C 0.0151 817 LEU 106 O 0.0155 818 LEU 106 CB 0.0126 819 LEU 106 CG 0.0125 820 LEU 106 CD1 0.0106 821 LEU 106 CD2 0.0149 822 SER 107 N 0.0181 823 SER 107 CA 0.0190 824 SER 107 C 0.0202 825 SER 107 O 0.0205 826 SER 107 CB 0.0172 827 SER 107 OG 0.0157 828 GLY 108 N 0.0218 829 GLY 108 CA 0.0237 830 GLY 108 C 0.0275 831 GLY 108 O 0.0288 832 ASP 109 N 0.0264 833 ASP 109 CA 0.0228 834 ASP 109 CA 0.0228 835 ASP 109 C 0.0197 836 ASP 109 O 0.0162 837 ASP 109 CB 0.0236 838 ASP 109 CB 0.0236 839 ASP 109 CG 0.0200 840 ASP 109 CG 0.0258 841 ASP 109 OD1 0.0180 842 ASP 109 OD1 0.0281 843 ASP 109 OD2 0.0196 844 ASP 109 OD2 0.0255 845 HIS 110 N 0.0213 846 HIS 110 CA 0.0196 847 HIS 110 C 0.0182 848 HIS 110 O 0.0179 849 HIS 110 CB 0.0229 850 HIS 110 CG 0.0244 851 HIS 110 ND1 0.0275 852 HIS 110 CD2 0.0234 853 HIS 110 CE1 0.0281 854 HIS 110 NE2 0.0257 855 CYS 111 N 0.0185 856 CYS 111 CA 0.0171 857 CYS 111 CA 0.0171 858 CYS 111 C 0.0165 859 CYS 111 O 0.0169 860 CYS 111 CB 0.0168 861 CYS 111 CB 0.0168 862 CYS 111 SG 0.0151 863 CYS 111 SG 0.0152 864 ILE 112 N 0.0156 865 ILE 112 CA 0.0149 866 ILE 112 C 0.0136 867 ILE 112 O 0.0129 868 ILE 112 CB 0.0151 869 ILE 112 CG1 0.0144 870 ILE 112 CG2 0.0165 871 ILE 112 CD1 0.0146 872 ILE 113 N 0.0116 873 ILE 113 CA 0.0099 874 ILE 113 C 0.0096 875 ILE 113 O 0.0103 876 ILE 113 CB 0.0092 877 ILE 113 CG1 0.0094 878 ILE 113 CG2 0.0075 879 ILE 113 CD1 0.0088 880 GLY 114 N 0.0087 881 GLY 114 CA 0.0086 882 GLY 114 C 0.0101 883 GLY 114 O 0.0102 884 ARG 115 N 0.0100 885 ARG 115 CA 0.0096 886 ARG 115 C 0.0100 887 ARG 115 O 0.0106 888 ARG 115 CB 0.0094 889 ARG 115 CG 0.0092 890 ARG 115 CD 0.0089 891 ARG 115 NE 0.0088 892 ARG 115 CZ 0.0083 893 ARG 115 NH1 0.0077 894 ARG 115 NH2 0.0083 895 THR 116 N 0.0098 896 THR 116 CA 0.0101 897 THR 116 C 0.0103 898 THR 116 O 0.0099 899 THR 116 CB 0.0097 900 THR 116 OG1 0.0095 901 THR 116 CG2 0.0101 902 LEU 117 N 0.0073 903 LEU 117 CA 0.0071 904 LEU 117 C 0.0072 905 LEU 117 O 0.0075 906 LEU 117 CB 0.0070 907 LEU 117 CG 0.0068 908 LEU 117 CD1 0.0066 909 LEU 117 CD2 0.0068 910 VAL 118 N 0.0071 911 VAL 118 CA 0.0073 912 VAL 118 C 0.0071 913 VAL 118 O 0.0069 914 VAL 118 CB 0.0073 915 VAL 118 CG1 0.0074 916 VAL 118 CG2 0.0075 917 VAL 119 N 0.0099 918 VAL 119 CA 0.0099 919 VAL 119 C 0.0098 920 VAL 119 O 0.0102 921 VAL 119 CB 0.0107 922 VAL 119 CG1 0.0115 923 VAL 119 CG2 0.0107 924 HIS 120 N 0.0093 925 HIS 120 CA 0.0091 926 HIS 120 C 0.0096 927 HIS 120 O 0.0099 928 HIS 120 CB 0.0082 929 HIS 120 CG 0.0077 930 HIS 120 ND1 0.0077 931 HIS 120 CD2 0.0074 932 HIS 120 CE1 0.0072 933 HIS 120 NE2 0.0071 934 GLU 121 N 0.0194 935 GLU 121 CA 0.0222 936 GLU 121 C 0.0183 937 GLU 121 O 0.0184 938 GLU 121 CB 0.0278 939 GLU 121 CG 0.0326 940 GLU 121 CD 0.0374 941 GLU 121 OE1 0.0371 942 GLU 121 OE2 0.0417 943 LYS 122 N 0.0161 944 LYS 122 CA 0.0172 945 LYS 122 C 0.0128 946 LYS 122 O 0.0073 947 LYS 122 CB 0.0232 948 LYS 122 CG 0.0294 949 LYS 122 CD 0.0349 950 LYS 122 CE 0.0364 951 LYS 122 NZ 0.0410 952 ALA 123 N 0.0099 953 ALA 123 CA 0.0103 954 ALA 123 C 0.0098 955 ALA 123 O 0.0100 956 ALA 123 CB 0.0138 957 ASP 124 N 0.0098 958 ASP 124 CA 0.0102 959 ASP 124 C 0.0134 960 ASP 124 O 0.0157 961 ASP 124 CB 0.0105 962 ASP 124 CG 0.0116 963 ASP 124 OD1 0.0117 964 ASP 124 OD2 0.0129 965 ASP 125 N 0.0216 966 ASP 125 CA 0.0197 967 ASP 125 C 0.0174 968 ASP 125 O 0.0162 969 ASP 125 CB 0.0178 970 ASP 125 CG 0.0154 971 ASP 125 OD1 0.0147 972 ASP 125 OD2 0.0147 973 LEU 126 N 0.0174 974 LEU 126 CA 0.0157 975 LEU 126 C 0.0126 976 LEU 126 O 0.0117 977 LEU 126 CB 0.0172 978 LEU 126 CG 0.0210 979 LEU 126 CD1 0.0229 980 LEU 126 CD2 0.0221 981 GLY 127 N 0.0072 982 GLY 127 CA 0.0203 983 GLY 127 C 0.0217 984 GLY 127 O 0.0401 985 LYS 128 N 0.0163 986 LYS 128 CA 0.0296 987 LYS 128 C 0.0178 988 LYS 128 O 0.0285 989 LYS 128 CB 0.0523 990 LYS 128 CG 0.0644 991 LYS 128 CD 0.0820 992 LYS 128 CE 0.0972 993 LYS 128 NZ 0.0996 994 GLY 129 N 0.0104 995 GLY 129 CA 0.0144 996 GLY 129 C 0.0149 997 GLY 129 O 0.0210 998 GLY 130 N 0.0119 999 GLY 130 CA 0.0178 1000 GLY 130 C 0.0212 1001 GLY 130 O 0.0274 1002 ASN 131 N 0.0101 1003 ASN 131 CA 0.0136 1004 ASN 131 C 0.0162 1005 ASN 131 O 0.0176 1006 ASN 131 CB 0.0177 1007 ASN 131 CG 0.0185 1008 ASN 131 OD1 0.0160 1009 ASN 131 ND2 0.0303 1010 GLU 132 N 0.0247 1011 GLU 132 CA 0.0275 1012 GLU 132 C 0.0151 1013 GLU 132 O 0.0165 1014 GLU 132 CB 0.0396 1015 GLU 132 CG 0.0468 1016 GLU 132 CD 0.0590 1017 GLU 132 OE1 0.0659 1018 GLU 132 OE2 0.0625 1019 GLU 133 N 0.0092 1020 GLU 133 CA 0.0144 1021 GLU 133 C 0.0157 1022 GLU 133 O 0.0200 1023 GLU 133 CB 0.0177 1024 GLU 133 CG 0.0231 1025 GLU 133 CD 0.0249 1026 GLU 133 OE1 0.0217 1027 GLU 133 OE2 0.0295 1028 SER 134 N 0.0125 1029 SER 134 CA 0.0139 1030 SER 134 C 0.0168 1031 SER 134 O 0.0207 1032 SER 134 CB 0.0097 1033 SER 134 OG 0.0112 1034 THR 135 N 0.0143 1035 THR 135 CA 0.0162 1036 THR 135 C 0.0197 1037 THR 135 O 0.0220 1038 THR 135 CB 0.0168 1039 THR 135 OG1 0.0166 1040 THR 135 CG2 0.0151 1041 LYS 136 N 0.0207 1042 LYS 136 CA 0.0243 1043 LYS 136 C 0.0250 1044 LYS 136 O 0.0267 1045 LYS 136 CB 0.0262 1046 LYS 136 CG 0.0266 1047 LYS 136 CD 0.0286 1048 LYS 136 CE 0.0315 1049 LYS 136 NZ 0.0350 1050 THR 137 N 0.0166 1051 THR 137 CA 0.0175 1052 THR 137 C 0.0169 1053 THR 137 O 0.0178 1054 THR 137 CB 0.0180 1055 THR 137 OG1 0.0169 1056 THR 137 CG2 0.0187 1057 GLY 138 N 0.0156 1058 GLY 138 CA 0.0152 1059 GLY 138 C 0.0153 1060 GLY 138 O 0.0155 1061 ASN 139 N 0.0152 1062 ASN 139 CA 0.0142 1063 ASN 139 C 0.0124 1064 ASN 139 O 0.0136 1065 ASN 139 CB 0.0174 1066 ASN 139 CG 0.0191 1067 ASN 139 OD1 0.0179 1068 ASN 139 ND2 0.0219 1069 ALA 140 N 0.0101 1070 ALA 140 CA 0.0087 1071 ALA 140 C 0.0074 1072 ALA 140 O 0.0083 1073 ALA 140 CB 0.0070 1074 GLY 141 N 0.0142 1075 GLY 141 CA 0.0181 1076 GLY 141 C 0.0173 1077 GLY 141 O 0.0138 1078 SER 142 N 0.0225 1079 SER 142 CA 0.0251 1080 SER 142 C 0.0228 1081 SER 142 O 0.0192 1082 SER 142 CB 0.0315 1083 SER 142 OG 0.0324 1084 ARG 143 N 0.0170 1085 ARG 143 CA 0.0169 1086 ARG 143 C 0.0176 1087 ARG 143 O 0.0182 1088 ARG 143 CB 0.0170 1089 ARG 143 CG 0.0167 1090 ARG 143 CD 0.0166 1091 ARG 143 NE 0.0162 1092 ARG 143 CZ 0.0161 1093 ARG 143 NH1 0.0163 1094 ARG 143 NH2 0.0158 1095 LEU 144 N 0.0175 1096 LEU 144 CA 0.0181 1097 LEU 144 C 0.0186 1098 LEU 144 O 0.0193 1099 LEU 144 CB 0.0178 1100 LEU 144 CG 0.0174 1101 LEU 144 CD1 0.0172 1102 LEU 144 CD2 0.0179 1103 ALA 145 N 0.0116 1104 ALA 145 CA 0.0113 1105 ALA 145 C 0.0125 1106 ALA 145 O 0.0135 1107 ALA 145 CB 0.0107 1108 CYS 146 N 0.0125 1109 CYS 146 CA 0.0137 1110 CYS 146 C 0.0136 1111 CYS 146 O 0.0126 1112 CYS 146 CB 0.0141 1113 CYS 146 SG 0.0130 1114 GLY 147 N 0.0076 1115 GLY 147 CA 0.0080 1116 GLY 147 C 0.0066 1117 GLY 147 O 0.0049 1118 VAL 148 N 0.0080 1119 VAL 148 CA 0.0081 1120 VAL 148 C 0.0085 1121 VAL 148 O 0.0096 1122 VAL 148 CB 0.0102 1123 VAL 148 CG1 0.0112 1124 VAL 148 CG2 0.0097 1125 ILE 149 N 0.0086 1126 ILE 149 CA 0.0081 1127 ILE 149 C 0.0080 1128 ILE 149 O 0.0084 1129 ILE 149 CB 0.0080 1130 ILE 149 CG1 0.0084 1131 ILE 149 CG2 0.0075 1132 ILE 149 CD1 0.0086 1133 GLY 150 N 0.0077 1134 GLY 150 CA 0.0079 1135 GLY 150 C 0.0076 1136 GLY 150 O 0.0073 1137 ILE 151 N 0.0111 1138 ILE 151 CA 0.0107 1139 ILE 151 C 0.0072 1140 ILE 151 O 0.0054 1141 ILE 151 CB 0.0137 1142 ILE 151 CG1 0.0174 1143 ILE 151 CG2 0.0144 1144 ILE 151 CD1 0.0202 1145 ALA 152 N 0.0076 1146 ALA 152 CA 0.0069 1147 ALA 152 C 0.0105 1148 ALA 152 O 0.0130 1149 ALA 152 CB 0.0072 1150 GLN 153 N 0.0736 1151 GLN 153 CA 0.0622 1152 GLN 153 C 0.1200 1153 GLN 153 O 0.1588 1154 GLN 153 CB 0.0328 1155 GLN 153 CG 0.0392 1156 GLN 153 CD 0.0795 1157 GLN 153 OE1 0.1231 1158 GLN 153 NE2 0.0779 1159 GLN 153 OXT 0.1428 1160 ALA 1 N 0.0255 1161 ALA 1 CA 0.0222 1162 ALA 1 C 0.0208 1163 ALA 1 O 0.0228 1164 ALA 1 CB 0.0235 1165 THR 2 N 0.0176 1166 THR 2 CA 0.0165 1167 THR 2 C 0.0178 1168 THR 2 O 0.0175 1169 THR 2 CB 0.0130 1170 THR 2 OG1 0.0130 1171 THR 2 CG2 0.0125 1172 LYS 3 N 0.0104 1173 LYS 3 CA 0.0106 1174 LYS 3 C 0.0086 1175 LYS 3 O 0.0079 1176 LYS 3 CB 0.0149 1177 LYS 3 CG 0.0179 1178 LYS 3 CD 0.0227 1179 LYS 3 CE 0.0257 1180 LYS 3 NZ 0.0303 1181 ALA 4 N 0.0100 1182 ALA 4 CA 0.0102 1183 ALA 4 C 0.0141 1184 ALA 4 O 0.0170 1185 ALA 4 CB 0.0114 1186 VAL 5 N 0.0074 1187 VAL 5 CA 0.0075 1188 VAL 5 C 0.0081 1189 VAL 5 O 0.0081 1190 VAL 5 CB 0.0066 1191 VAL 5 CG1 0.0064 1192 VAL 5 CG2 0.0067 1193 CYS 6 N 0.0088 1194 CYS 6 CA 0.0099 1195 CYS 6 C 0.0103 1196 CYS 6 O 0.0105 1197 CYS 6 CB 0.0111 1198 CYS 6 SG 0.0128 1199 VAL 7 N 0.0099 1200 VAL 7 CA 0.0085 1201 VAL 7 C 0.0080 1202 VAL 7 O 0.0086 1203 VAL 7 CB 0.0081 1204 VAL 7 CG1 0.0081 1205 VAL 7 CG2 0.0091 1206 LEU 8 N 0.0078 1207 LEU 8 CA 0.0080 1208 LEU 8 C 0.0087 1209 LEU 8 O 0.0092 1210 LEU 8 CB 0.0078 1211 LEU 8 CG 0.0081 1212 LEU 8 CD1 0.0085 1213 LEU 8 CD2 0.0088 1214 LYS 9 N 0.0172 1215 LYS 9 CA 0.0175 1216 LYS 9 C 0.0184 1217 LYS 9 O 0.0213 1218 LYS 9 CB 0.0250 1219 LYS 9 CG 0.0269 1220 LYS 9 CD 0.0305 1221 LYS 9 CE 0.0358 1222 LYS 9 NZ 0.0340 1223 GLY 10 N 0.0194 1224 GLY 10 CA 0.0200 1225 GLY 10 C 0.0268 1226 GLY 10 O 0.0330 1227 ASP 11 N 0.0349 1228 ASP 11 CA 0.0354 1229 ASP 11 C 0.0394 1230 ASP 11 O 0.0512 1231 ASP 11 CB 0.0319 1232 ASP 11 CG 0.0331 1233 ASP 11 OD1 0.0431 1234 ASP 11 OD2 0.0330 1235 GLY 12 N 0.0356 1236 GLY 12 CA 0.0449 1237 GLY 12 C 0.0450 1238 GLY 12 O 0.0461 1239 PRO 13 N 0.0316 1240 PRO 13 CA 0.0314 1241 PRO 13 C 0.0246 1242 PRO 13 O 0.0239 1243 PRO 13 CB 0.0374 1244 PRO 13 CG 0.0376 1245 PRO 13 CD 0.0355 1246 VAL 14 N 0.0199 1247 VAL 14 CA 0.0155 1248 VAL 14 C 0.0109 1249 VAL 14 O 0.0110 1250 VAL 14 CB 0.0156 1251 VAL 14 CG1 0.0171 1252 VAL 14 CG2 0.0221 1253 GLN 15 N 0.0084 1254 GLN 15 CA 0.0087 1255 GLN 15 C 0.0071 1256 GLN 15 O 0.0081 1257 GLN 15 CB 0.0130 1258 GLN 15 CG 0.0154 1259 GLN 15 CD 0.0205 1260 GLN 15 OE1 0.0224 1261 GLN 15 NE2 0.0230 1262 GLY 16 N 0.0080 1263 GLY 16 CA 0.0080 1264 GLY 16 C 0.0110 1265 GLY 16 O 0.0139 1266 ILE 17 N 0.0088 1267 ILE 17 CA 0.0082 1268 ILE 17 C 0.0089 1269 ILE 17 O 0.0088 1270 ILE 17 CB 0.0074 1271 ILE 17 CG1 0.0076 1272 ILE 17 CG2 0.0073 1273 ILE 17 CD1 0.0075 1274 ILE 18 N 0.0102 1275 ILE 18 CA 0.0119 1276 ILE 18 C 0.0128 1277 ILE 18 O 0.0128 1278 ILE 18 CB 0.0137 1279 ILE 18 CG1 0.0134 1280 ILE 18 CG2 0.0157 1281 ILE 18 CD1 0.0131 1282 ASN 19 N 0.0157 1283 ASN 19 CA 0.0147 1284 ASN 19 C 0.0151 1285 ASN 19 O 0.0164 1286 ASN 19 CB 0.0146 1287 ASN 19 CG 0.0144 1288 ASN 19 OD1 0.0154 1289 ASN 19 ND2 0.0131 1290 PHE 20 N 0.0141 1291 PHE 20 CA 0.0143 1292 PHE 20 C 0.0136 1293 PHE 20 O 0.0124 1294 PHE 20 CB 0.0139 1295 PHE 20 CG 0.0147 1296 PHE 20 CD1 0.0145 1297 PHE 20 CD2 0.0159 1298 PHE 20 CE1 0.0154 1299 PHE 20 CE2 0.0168 1300 PHE 20 CZ 0.0166 1301 GLU 21 N 0.0209 1302 GLU 21 CA 0.0203 1303 GLU 21 C 0.0187 1304 GLU 21 O 0.0185 1305 GLU 21 CB 0.0215 1306 GLU 21 CG 0.0212 1307 GLU 21 CD 0.0229 1308 GLU 21 OE1 0.0242 1309 GLU 21 OE2 0.0231 1310 GLN 22 N 0.0176 1311 GLN 22 CA 0.0162 1312 GLN 22 C 0.0161 1313 GLN 22 O 0.0161 1314 GLN 22 CB 0.0152 1315 GLN 22 CG 0.0140 1316 GLN 22 CD 0.0133 1317 GLN 22 OE1 0.0133 1318 GLN 22 NE2 0.0128 1319 LYS 23 N 0.0260 1320 LYS 23 CA 0.0277 1321 LYS 23 C 0.0261 1322 LYS 23 O 0.0282 1323 LYS 23 CB 0.0279 1324 LYS 23 CG 0.0285 1325 LYS 23 CD 0.0305 1326 LYS 23 CE 0.0298 1327 LYS 23 NZ 0.0323 1328 GLU 24 N 0.0226 1329 GLU 24 CA 0.0209 1330 GLU 24 C 0.0188 1331 GLU 24 O 0.0180 1332 GLU 24 CB 0.0189 1333 GLU 24 CG 0.0219 1334 GLU 24 CD 0.0222 1335 GLU 24 OE1 0.0195 1336 GLU 24 OE2 0.0253 1337 SER 25 N 0.0180 1338 SER 25 CA 0.0204 1339 SER 25 C 0.0187 1340 SER 25 O 0.0203 1341 SER 25 CB 0.0234 1342 SER 25 OG 0.0236 1343 ASN 26 N 0.0170 1344 ASN 26 CA 0.0176 1345 ASN 26 C 0.0166 1346 ASN 26 O 0.0188 1347 ASN 26 CB 0.0218 1348 ASN 26 CG 0.0223 1349 ASN 26 OD1 0.0194 1350 ASN 26 ND2 0.0272 1351 GLY 27 N 0.0104 1352 GLY 27 CA 0.0111 1353 GLY 27 C 0.0114 1354 GLY 27 O 0.0114 1355 PRO 28 N 0.0118 1356 PRO 28 CA 0.0124 1357 PRO 28 C 0.0143 1358 PRO 28 O 0.0154 1359 PRO 28 CB 0.0124 1360 PRO 28 CG 0.0132 1361 PRO 28 CD 0.0121 1362 VAL 29 N 0.0167 1363 VAL 29 CA 0.0173 1364 VAL 29 C 0.0188 1365 VAL 29 O 0.0194 1366 VAL 29 CB 0.0171 1367 VAL 29 CG1 0.0179 1368 VAL 29 CG2 0.0158 1369 LYS 30 N 0.0194 1370 LYS 30 N 0.0193 1371 LYS 30 CA 0.0208 1372 LYS 30 CA 0.0208 1373 LYS 30 C 0.0215 1374 LYS 30 C 0.0214 1375 LYS 30 O 0.0212 1376 LYS 30 O 0.0210 1377 LYS 30 CB 0.0213 1378 LYS 30 CB 0.0213 1379 LYS 30 CG 0.0228 1380 LYS 30 CG 0.0211 1381 LYS 30 CD 0.0233 1382 LYS 30 CD 0.0220 1383 LYS 30 CE 0.0221 1384 LYS 30 CE 0.0218 1385 LYS 30 NZ 0.0220 1386 LYS 30 NZ 0.0222 1387 VAL 31 N 0.0203 1388 VAL 31 CA 0.0204 1389 VAL 31 C 0.0213 1390 VAL 31 O 0.0222 1391 VAL 31 CB 0.0206 1392 VAL 31 CG1 0.0205 1393 VAL 31 CG2 0.0200 1394 TRP 32 N 0.0211 1395 TRP 32 CA 0.0220 1396 TRP 32 CA 0.0219 1397 TRP 32 C 0.0218 1398 TRP 32 O 0.0209 1399 TRP 32 CB 0.0222 1400 TRP 32 CB 0.0221 1401 TRP 32 CG 0.0215 1402 TRP 32 CG 0.0211 1403 TRP 32 CD1 0.0218 1404 TRP 32 CD1 0.0204 1405 TRP 32 CD2 0.0205 1406 TRP 32 CD2 0.0208 1407 TRP 32 NE1 0.0210 1408 TRP 32 NE1 0.0197 1409 TRP 32 CE2 0.0202 1410 TRP 32 CE2 0.0199 1411 TRP 32 CE3 0.0198 1412 TRP 32 CE3 0.0213 1413 TRP 32 CZ2 0.0193 1414 TRP 32 CZ2 0.0195 1415 TRP 32 CZ3 0.0189 1416 TRP 32 CZ3 0.0208 1417 TRP 32 CH2 0.0187 1418 TRP 32 CH2 0.0200 1419 GLY 33 N 0.0160 1420 GLY 33 CA 0.0126 1421 GLY 33 C 0.0094 1422 GLY 33 O 0.0095 1423 SER 34 N 0.0073 1424 SER 34 CA 0.0066 1425 SER 34 C 0.0085 1426 SER 34 O 0.0083 1427 SER 34 CB 0.0074 1428 SER 34 OG 0.0099 1429 ILE 35 N 0.0072 1430 ILE 35 CA 0.0063 1431 ILE 35 C 0.0070 1432 ILE 35 O 0.0081 1433 ILE 35 CB 0.0060 1434 ILE 35 CG1 0.0064 1435 ILE 35 CG2 0.0053 1436 ILE 35 CD1 0.0071 1437 LYS 36 N 0.0070 1438 LYS 36 CA 0.0082 1439 LYS 36 C 0.0079 1440 LYS 36 O 0.0071 1441 LYS 36 CB 0.0094 1442 LYS 36 CG 0.0095 1443 LYS 36 CD 0.0108 1444 LYS 36 CE 0.0108 1445 LYS 36 NZ 0.0121 1446 GLY 37 N 0.0151 1447 GLY 37 CA 0.0164 1448 GLY 37 C 0.0180 1449 GLY 37 O 0.0191 1450 LEU 38 N 0.0184 1451 LEU 38 CA 0.0203 1452 LEU 38 C 0.0226 1453 LEU 38 O 0.0226 1454 LEU 38 CB 0.0196 1455 LEU 38 CG 0.0187 1456 LEU 38 CD1 0.0183 1457 LEU 38 CD2 0.0207 1458 THR 39 N 0.0208 1459 THR 39 CA 0.0205 1460 THR 39 C 0.0198 1461 THR 39 O 0.0195 1462 THR 39 CB 0.0234 1463 THR 39 OG1 0.0248 1464 THR 39 CG2 0.0251 1465 GLU 40 N 0.0203 1466 GLU 40 CA 0.0216 1467 GLU 40 C 0.0233 1468 GLU 40 O 0.0251 1469 GLU 40 CB 0.0239 1470 GLU 40 CG 0.0260 1471 GLU 40 CD 0.0298 1472 GLU 40 OE1 0.0304 1473 GLU 40 OE2 0.0325 1474 GLY 41 N 0.0157 1475 GLY 41 CA 0.0125 1476 GLY 41 C 0.0112 1477 GLY 41 O 0.0131 1478 LEU 42 N 0.0087 1479 LEU 42 CA 0.0093 1480 LEU 42 C 0.0088 1481 LEU 42 C 0.0088 1482 LEU 42 O 0.0068 1483 LEU 42 O 0.0069 1484 LEU 42 CB 0.0091 1485 LEU 42 CG 0.0108 1486 LEU 42 CD1 0.0099 1487 LEU 42 CD2 0.0114 1488 HIS 43 N 0.0094 1489 HIS 43 CA 0.0091 1490 HIS 43 C 0.0093 1491 HIS 43 O 0.0100 1492 HIS 43 CB 0.0094 1493 HIS 43 CG 0.0090 1494 HIS 43 ND1 0.0086 1495 HIS 43 CD2 0.0092 1496 HIS 43 CE1 0.0085 1497 HIS 43 NE2 0.0088 1498 GLY 44 N 0.0089 1499 GLY 44 CA 0.0091 1500 GLY 44 C 0.0099 1501 GLY 44 O 0.0101 1502 PHE 45 N 0.0045 1503 PHE 45 CA 0.0042 1504 PHE 45 C 0.0050 1505 PHE 45 O 0.0061 1506 PHE 45 CB 0.0047 1507 PHE 45 CG 0.0042 1508 PHE 45 CD1 0.0031 1509 PHE 45 CD2 0.0052 1510 PHE 45 CE1 0.0032 1511 PHE 45 CE2 0.0051 1512 PHE 45 CZ 0.0042 1513 HIS 46 N 0.0045 1514 HIS 46 CA 0.0054 1515 HIS 46 C 0.0048 1516 HIS 46 O 0.0037 1517 HIS 46 CB 0.0061 1518 HIS 46 CG 0.0065 1519 HIS 46 ND1 0.0062 1520 HIS 46 CD2 0.0072 1521 HIS 46 CE1 0.0066 1522 HIS 46 NE2 0.0072 1523 VAL 47 N 0.0110 1524 VAL 47 CA 0.0114 1525 VAL 47 C 0.0118 1526 VAL 47 O 0.0123 1527 VAL 47 CB 0.0122 1528 VAL 47 CG1 0.0126 1529 VAL 47 CG2 0.0120 1530 HIS 48 N 0.0118 1531 HIS 48 CA 0.0125 1532 HIS 48 C 0.0134 1533 HIS 48 O 0.0134 1534 HIS 48 CB 0.0122 1535 HIS 48 CG 0.0117 1536 HIS 48 ND1 0.0121 1537 HIS 48 CD2 0.0109 1538 HIS 48 CE1 0.0115 1539 HIS 48 NE2 0.0108 1540 GLU 49 N 0.0142 1541 GLU 49 CA 0.0150 1542 GLU 49 C 0.0136 1543 GLU 49 O 0.0136 1544 GLU 49 CB 0.0168 1545 GLU 49 CG 0.0186 1546 GLU 49 CD 0.0203 1547 GLU 49 OE1 0.0208 1548 GLU 49 OE2 0.0213 1549 PHE 50 N 0.0128 1550 PHE 50 CA 0.0120 1551 PHE 50 C 0.0108 1552 PHE 50 O 0.0106 1553 PHE 50 CB 0.0131 1554 PHE 50 CG 0.0150 1555 PHE 50 CD1 0.0158 1556 PHE 50 CD2 0.0163 1557 PHE 50 CE1 0.0179 1558 PHE 50 CE2 0.0183 1559 PHE 50 CZ 0.0192 1560 GLY 51 N 0.0095 1561 GLY 51 CA 0.0097 1562 GLY 51 C 0.0096 1563 GLY 51 O 0.0098 1564 ASP 52 N 0.0094 1565 ASP 52 CA 0.0094 1566 ASP 52 C 0.0094 1567 ASP 52 O 0.0093 1568 ASP 52 CB 0.0092 1569 ASP 52 CG 0.0093 1570 ASP 52 OD1 0.0094 1571 ASP 52 OD2 0.0094 1572 ASN 53 N 0.0115 1573 ASN 53 CA 0.0116 1574 ASN 53 C 0.0116 1575 ASN 53 O 0.0122 1576 ASN 53 CB 0.0127 1577 ASN 53 CG 0.0136 1578 ASN 53 OD1 0.0133 1579 ASN 53 ND2 0.0152 1580 THR 54 N 0.0117 1581 THR 54 CA 0.0128 1582 THR 54 C 0.0130 1583 THR 54 O 0.0139 1584 THR 54 CB 0.0136 1585 THR 54 OG1 0.0132 1586 THR 54 CG2 0.0156 1587 ALA 55 N 0.0096 1588 ALA 55 CA 0.0091 1589 ALA 55 C 0.0094 1590 ALA 55 O 0.0098 1591 ALA 55 CB 0.0094 1592 GLY 56 N 0.0110 1593 GLY 56 CA 0.0131 1594 GLY 56 C 0.0142 1595 GLY 56 O 0.0135 1596 CYS 57 N 0.0169 1597 CYS 57 CA 0.0181 1598 CYS 57 C 0.0184 1599 CYS 57 O 0.0196 1600 CYS 57 CB 0.0190 1601 CYS 57 SG 0.0193 1602 THR 58 N 0.0177 1603 THR 58 CA 0.0185 1604 THR 58 C 0.0187 1605 THR 58 O 0.0199 1606 THR 58 CB 0.0182 1607 THR 58 OG1 0.0194 1608 THR 58 CG2 0.0171 1609 SER 59 N 0.0159 1610 SER 59 CA 0.0157 1611 SER 59 C 0.0159 1612 SER 59 O 0.0157 1613 SER 59 CB 0.0162 1614 SER 59 OG 0.0163 1615 ALA 60 N 0.0166 1616 ALA 60 CA 0.0171 1617 ALA 60 C 0.0166 1618 ALA 60 O 0.0167 1619 ALA 60 CB 0.0183 1620 GLY 61 N 0.0187 1621 GLY 61 CA 0.0178 1622 GLY 61 C 0.0160 1623 GLY 61 O 0.0156 1624 PRO 62 N 0.0155 1625 PRO 62 CA 0.0146 1626 PRO 62 C 0.0143 1627 PRO 62 O 0.0144 1628 PRO 62 CB 0.0154 1629 PRO 62 CG 0.0166 1630 PRO 62 CD 0.0168 1631 HIS 63 N 0.0128 1632 HIS 63 CA 0.0133 1633 HIS 63 C 0.0142 1634 HIS 63 O 0.0144 1635 HIS 63 CB 0.0133 1636 HIS 63 CG 0.0125 1637 HIS 63 ND1 0.0124 1638 HIS 63 CD2 0.0118 1639 HIS 63 CE1 0.0117 1640 HIS 63 NE2 0.0113 1641 PHE 64 N 0.0146 1642 PHE 64 CA 0.0154 1643 PHE 64 C 0.0159 1644 PHE 64 O 0.0161 1645 PHE 64 CB 0.0158 1646 PHE 64 CG 0.0167 1647 PHE 64 CD1 0.0169 1648 PHE 64 CD2 0.0173 1649 PHE 64 CE1 0.0177 1650 PHE 64 CE2 0.0181 1651 PHE 64 CZ 0.0183 1652 ASN 65 N 0.0333 1653 ASN 65 CA 0.0296 1654 ASN 65 C 0.0285 1655 ASN 65 O 0.0306 1656 ASN 65 CB 0.0320 1657 ASN 65 CG 0.0287 1658 ASN 65 OD1 0.0242 1659 ASN 65 ND2 0.0313 1660 PRO 66 N 0.0256 1661 PRO 66 CA 0.0246 1662 PRO 66 C 0.0224 1663 PRO 66 O 0.0231 1664 PRO 66 CB 0.0219 1665 PRO 66 CG 0.0200 1666 PRO 66 CD 0.0235 1667 LEU 67 N 0.0319 1668 LEU 67 CA 0.0310 1669 LEU 67 C 0.0369 1670 LEU 67 O 0.0382 1671 LEU 67 CB 0.0232 1672 LEU 67 CG 0.0172 1673 LEU 67 CD1 0.0103 1674 LEU 67 CD2 0.0189 1675 SER 68 N 0.0417 1676 SER 68 CA 0.0481 1677 SER 68 C 0.0453 1678 SER 68 O 0.0490 1679 SER 68 CB 0.0545 1680 SER 68 OG 0.0570 1681 ARG 69 N 0.0420 1682 ARG 69 CA 0.0371 1683 ARG 69 C 0.0329 1684 ARG 69 O 0.0339 1685 ARG 69 CB 0.0363 1686 ARG 69 CG 0.0409 1687 ARG 69 CD 0.0405 1688 ARG 69 NE 0.0430 1689 ARG 69 CZ 0.0409 1690 ARG 69 NH1 0.0364 1691 ARG 69 NH2 0.0438 1692 LYS 70 N 0.0285 1693 LYS 70 CA 0.0245 1694 LYS 70 C 0.0230 1695 LYS 70 O 0.0247 1696 LYS 70 CB 0.0220 1697 LYS 70 CG 0.0254 1698 LYS 70 CD 0.0251 1699 LYS 70 CE 0.0239 1700 LYS 70 NZ 0.0278 1701 HIS 71 N 0.0170 1702 HIS 71 CA 0.0168 1703 HIS 71 C 0.0137 1704 HIS 71 O 0.0107 1705 HIS 71 CB 0.0171 1706 HIS 71 CG 0.0180 1707 HIS 71 ND1 0.0215 1708 HIS 71 CD2 0.0165 1709 HIS 71 CE1 0.0223 1710 HIS 71 NE2 0.0195 1711 GLY 72 N 0.0150 1712 GLY 72 CA 0.0131 1713 GLY 72 C 0.0161 1714 GLY 72 O 0.0191 1715 GLY 73 N 0.0229 1716 GLY 73 CA 0.0234 1717 GLY 73 C 0.0225 1718 GLY 73 O 0.0211 1719 PRO 74 N 0.0233 1720 PRO 74 CA 0.0226 1721 PRO 74 C 0.0201 1722 PRO 74 O 0.0193 1723 PRO 74 CB 0.0240 1724 PRO 74 CG 0.0247 1725 PRO 74 CD 0.0251 1726 LYS 75 N 0.0246 1727 LYS 75 CA 0.0188 1728 LYS 75 C 0.0143 1729 LYS 75 O 0.0104 1730 LYS 75 CB 0.0245 1731 LYS 75 CG 0.0315 1732 LYS 75 CD 0.0361 1733 LYS 75 CE 0.0391 1734 LYS 75 NZ 0.0469 1735 ASP 76 N 0.0176 1736 ASP 76 CA 0.0162 1737 ASP 76 C 0.0168 1738 ASP 76 O 0.0198 1739 ASP 76 CB 0.0234 1740 ASP 76 CG 0.0267 1741 ASP 76 OD1 0.0336 1742 ASP 76 OD2 0.0241 1743 GLU 77 N 0.0271 1744 GLU 77 CA 0.0263 1745 GLU 77 C 0.0245 1746 GLU 77 O 0.0278 1747 GLU 77 CB 0.0243 1748 GLU 77 CG 0.0234 1749 GLU 77 CD 0.0215 1750 GLU 77 OE1 0.0233 1751 GLU 77 OE2 0.0194 1752 GLU 78 N 0.0212 1753 GLU 78 CA 0.0216 1754 GLU 78 C 0.0228 1755 GLU 78 O 0.0209 1756 GLU 78 CB 0.0204 1757 GLU 78 CG 0.0233 1758 GLU 78 CD 0.0278 1759 GLU 78 OE1 0.0284 1760 GLU 78 OE2 0.0317 1761 ARG 79 N 0.0228 1762 ARG 79 CA 0.0227 1763 ARG 79 C 0.0226 1764 ARG 79 O 0.0224 1765 ARG 79 CB 0.0223 1766 ARG 79 CG 0.0219 1767 ARG 79 CD 0.0217 1768 ARG 79 NE 0.0217 1769 ARG 79 CZ 0.0217 1770 ARG 79 NH1 0.0216 1771 ARG 79 NH2 0.0219 1772 HIS 80 N 0.0229 1773 HIS 80 CA 0.0230 1774 HIS 80 C 0.0226 1775 HIS 80 O 0.0224 1776 HIS 80 CB 0.0237 1777 HIS 80 CG 0.0243 1778 HIS 80 ND1 0.0250 1779 HIS 80 CD2 0.0245 1780 HIS 80 CE1 0.0257 1781 HIS 80 NE2 0.0254 1782 VAL 81 N 0.0147 1783 VAL 81 CA 0.0142 1784 VAL 81 C 0.0142 1785 VAL 81 O 0.0142 1786 VAL 81 CB 0.0136 1787 VAL 81 CG1 0.0131 1788 VAL 81 CG2 0.0135 1789 GLY 82 N 0.0144 1790 GLY 82 CA 0.0145 1791 GLY 82 C 0.0151 1792 GLY 82 O 0.0152 1793 ASP 83 N 0.0137 1794 ASP 83 CA 0.0142 1795 ASP 83 C 0.0135 1796 ASP 83 O 0.0132 1797 ASP 83 CB 0.0149 1798 ASP 83 CG 0.0158 1799 ASP 83 OD1 0.0159 1800 ASP 83 OD2 0.0164 1801 LEU 84 N 0.0133 1802 LEU 84 CA 0.0128 1803 LEU 84 C 0.0135 1804 LEU 84 O 0.0132 1805 LEU 84 CB 0.0120 1806 LEU 84 CG 0.0111 1807 LEU 84 CD1 0.0103 1808 LEU 84 CD2 0.0108 1809 GLY 85 N 0.0104 1810 GLY 85 CA 0.0105 1811 GLY 85 C 0.0105 1812 GLY 85 O 0.0101 1813 ASN 86 N 0.0110 1814 ASN 86 CA 0.0111 1815 ASN 86 C 0.0117 1816 ASN 86 O 0.0122 1817 ASN 86 CB 0.0112 1818 ASN 86 CG 0.0106 1819 ASN 86 OD1 0.0104 1820 ASN 86 ND2 0.0105 1821 VAL 87 N 0.0058 1822 VAL 87 CA 0.0062 1823 VAL 87 C 0.0074 1824 VAL 87 O 0.0079 1825 VAL 87 CB 0.0058 1826 VAL 87 CG1 0.0059 1827 VAL 87 CG2 0.0059 1828 THR 88 N 0.0085 1829 THR 88 CA 0.0101 1830 THR 88 C 0.0108 1831 THR 88 O 0.0109 1832 THR 88 CB 0.0114 1833 THR 88 OG1 0.0107 1834 THR 88 CG2 0.0133 1835 ALA 89 N 0.0191 1836 ALA 89 CA 0.0138 1837 ALA 89 C 0.0148 1838 ALA 89 O 0.0186 1839 ALA 89 CB 0.0142 1840 ASP 90 N 0.0143 1841 ASP 90 CA 0.0174 1842 ASP 90 C 0.0144 1843 ASP 90 O 0.0121 1844 ASP 90 CB 0.0237 1845 ASP 90 CG 0.0286 1846 ASP 90 OD1 0.0279 1847 ASP 90 OD2 0.0337 1848 LYS 91 N 0.0185 1849 LYS 91 CA 0.0206 1850 LYS 91 C 0.0256 1851 LYS 91 O 0.0301 1852 LYS 91 CB 0.0237 1853 LYS 91 CG 0.0200 1854 LYS 91 CD 0.0238 1855 LYS 91 CE 0.0251 1856 LYS 91 NZ 0.0224 1857 ASP 92 N 0.0279 1858 ASP 92 CA 0.0331 1859 ASP 92 C 0.0291 1860 ASP 92 O 0.0336 1861 ASP 92 CB 0.0384 1862 ASP 92 CG 0.0355 1863 ASP 92 OD1 0.0287 1864 ASP 92 OD2 0.0422 1865 GLY 93 N 0.0122 1866 GLY 93 CA 0.0135 1867 GLY 93 C 0.0118 1868 GLY 93 O 0.0140 1869 VAL 94 N 0.0088 1870 VAL 94 CA 0.0079 1871 VAL 94 C 0.0091 1872 VAL 94 O 0.0092 1873 VAL 94 CB 0.0072 1874 VAL 94 CG1 0.0077 1875 VAL 94 CG2 0.0090 1876 ALA 95 N 0.0059 1877 ALA 95 CA 0.0053 1878 ALA 95 C 0.0051 1879 ALA 95 O 0.0052 1880 ALA 95 CB 0.0052 1881 ASP 96 N 0.0073 1882 ASP 96 N 0.0073 1883 ASP 96 CA 0.0077 1884 ASP 96 CA 0.0077 1885 ASP 96 C 0.0054 1886 ASP 96 C 0.0054 1887 ASP 96 O 0.0072 1888 ASP 96 O 0.0072 1889 ASP 96 CB 0.0117 1890 ASP 96 CB 0.0117 1891 ASP 96 CG 0.0125 1892 ASP 96 CG 0.0148 1893 ASP 96 OD1 0.0118 1894 ASP 96 OD1 0.0149 1895 ASP 96 OD2 0.0147 1896 ASP 96 OD2 0.0178 1897 VAL 97 N 0.0091 1898 VAL 97 CA 0.0125 1899 VAL 97 C 0.0142 1900 VAL 97 O 0.0129 1901 VAL 97 CB 0.0124 1902 VAL 97 CG1 0.0161 1903 VAL 97 CG2 0.0121 1904 SER 98 N 0.0177 1905 SER 98 CA 0.0204 1906 SER 98 CA 0.0204 1907 SER 98 C 0.0241 1908 SER 98 O 0.0259 1909 SER 98 CB 0.0209 1910 SER 98 CB 0.0209 1911 SER 98 OG 0.0244 1912 SER 98 OG 0.0226 1913 ILE 99 N 0.0167 1914 ILE 99 CA 0.0161 1915 ILE 99 C 0.0163 1916 ILE 99 O 0.0170 1917 ILE 99 CB 0.0161 1918 ILE 99 CG1 0.0170 1919 ILE 99 CG2 0.0157 1920 ILE 99 CD1 0.0171 1921 GLU 100 N 0.0156 1922 GLU 100 CA 0.0157 1923 GLU 100 C 0.0154 1924 GLU 100 O 0.0147 1925 GLU 100 CB 0.0153 1926 GLU 100 CG 0.0156 1927 GLU 100 CD 0.0156 1928 GLU 100 OE1 0.0150 1929 GLU 100 OE2 0.0164 1930 ASP 101 N 0.0053 1931 ASP 101 CA 0.0058 1932 ASP 101 C 0.0072 1933 ASP 101 O 0.0081 1934 ASP 101 CB 0.0063 1935 ASP 101 CG 0.0070 1936 ASP 101 OD1 0.0064 1937 ASP 101 OD2 0.0083 1938 SER 102 N 0.0073 1939 SER 102 CA 0.0085 1940 SER 102 CA 0.0085 1941 SER 102 C 0.0096 1942 SER 102 O 0.0106 1943 SER 102 CB 0.0082 1944 SER 102 CB 0.0082 1945 SER 102 OG 0.0079 1946 SER 102 OG 0.0070 1947 VAL 103 N 0.0048 1948 VAL 103 CA 0.0046 1949 VAL 103 C 0.0046 1950 VAL 103 O 0.0050 1951 VAL 103 CB 0.0048 1952 VAL 103 CG1 0.0048 1953 VAL 103 CG2 0.0057 1954 ILE 104 N 0.0050 1955 ILE 104 CA 0.0059 1956 ILE 104 C 0.0063 1957 ILE 104 O 0.0059 1958 ILE 104 CB 0.0068 1959 ILE 104 CG1 0.0072 1960 ILE 104 CG2 0.0066 1961 ILE 104 CD1 0.0086 1962 SER 105 N 0.0108 1963 SER 105 CA 0.0091 1964 SER 105 C 0.0097 1965 SER 105 O 0.0114 1966 SER 105 CB 0.0078 1967 SER 105 OG 0.0061 1968 LEU 106 N 0.0084 1969 LEU 106 CA 0.0087 1970 LEU 106 C 0.0081 1971 LEU 106 O 0.0081 1972 LEU 106 CB 0.0081 1973 LEU 106 CG 0.0095 1974 LEU 106 CD1 0.0096 1975 LEU 106 CD2 0.0116 1976 SER 107 N 0.0136 1977 SER 107 CA 0.0136 1978 SER 107 C 0.0137 1979 SER 107 O 0.0136 1980 SER 107 CB 0.0130 1981 SER 107 OG 0.0125 1982 GLY 108 N 0.0141 1983 GLY 108 CA 0.0142 1984 GLY 108 C 0.0149 1985 GLY 108 O 0.0154 1986 ASP 109 N 0.0096 1987 ASP 109 CA 0.0095 1988 ASP 109 C 0.0098 1989 ASP 109 O 0.0101 1990 ASP 109 CB 0.0087 1991 ASP 109 CG 0.0086 1992 ASP 109 OD1 0.0090 1993 ASP 109 OD2 0.0083 1994 HIS 110 N 0.0098 1995 HIS 110 CA 0.0101 1996 HIS 110 C 0.0110 1997 HIS 110 O 0.0113 1998 HIS 110 CB 0.0096 1999 HIS 110 CG 0.0088 2000 HIS 110 ND1 0.0082 2001 HIS 110 CD2 0.0085 2002 HIS 110 CE1 0.0076 2003 HIS 110 NE2 0.0078 2004 CYS 111 N 0.0129 2005 CYS 111 CA 0.0130 2006 CYS 111 CA 0.0130 2007 CYS 111 C 0.0134 2008 CYS 111 O 0.0137 2009 CYS 111 CB 0.0132 2010 CYS 111 CB 0.0132 2011 CYS 111 SG 0.0131 2012 CYS 111 SG 0.0131 2013 ILE 112 N 0.0133 2014 ILE 112 CA 0.0136 2015 ILE 112 C 0.0138 2016 ILE 112 O 0.0141 2017 ILE 112 CB 0.0135 2018 ILE 112 CG1 0.0131 2019 ILE 112 CG2 0.0133 2020 ILE 112 CD1 0.0130 2021 ILE 113 N 0.0118 2022 ILE 113 CA 0.0111 2023 ILE 113 C 0.0111 2024 ILE 113 O 0.0115 2025 ILE 113 CB 0.0108 2026 ILE 113 CG1 0.0108 2027 ILE 113 CG2 0.0101 2028 ILE 113 CD1 0.0105 2029 GLY 114 N 0.0107 2030 GLY 114 CA 0.0107 2031 GLY 114 C 0.0113 2032 GLY 114 O 0.0114 2033 ARG 115 N 0.0117 2034 ARG 115 CA 0.0115 2035 ARG 115 C 0.0118 2036 ARG 115 O 0.0120 2037 ARG 115 CB 0.0116 2038 ARG 115 CG 0.0114 2039 ARG 115 CD 0.0113 2040 ARG 115 NE 0.0112 2041 ARG 115 CZ 0.0108 2042 ARG 115 NH1 0.0106 2043 ARG 115 NH2 0.0107 2044 THR 116 N 0.0117 2045 THR 116 CA 0.0118 2046 THR 116 C 0.0121 2047 THR 116 O 0.0120 2048 THR 116 CB 0.0115 2049 THR 116 OG1 0.0113 2050 THR 116 CG2 0.0116 2051 LEU 117 N 0.0108 2052 LEU 117 CA 0.0107 2053 LEU 117 C 0.0105 2054 LEU 117 O 0.0102 2055 LEU 117 CB 0.0106 2056 LEU 117 CG 0.0106 2057 LEU 117 CD1 0.0109 2058 LEU 117 CD2 0.0103 2059 VAL 118 N 0.0106 2060 VAL 118 CA 0.0105 2061 VAL 118 C 0.0104 2062 VAL 118 O 0.0106 2063 VAL 118 CB 0.0107 2064 VAL 118 CG1 0.0106 2065 VAL 118 CG2 0.0108 2066 VAL 119 N 0.0144 2067 VAL 119 CA 0.0136 2068 VAL 119 C 0.0140 2069 VAL 119 O 0.0146 2070 VAL 119 CB 0.0126 2071 VAL 119 CG1 0.0128 2072 VAL 119 CG2 0.0118 2073 HIS 120 N 0.0139 2074 HIS 120 CA 0.0145 2075 HIS 120 C 0.0140 2076 HIS 120 O 0.0131 2077 HIS 120 CB 0.0150 2078 HIS 120 CG 0.0159 2079 HIS 120 ND1 0.0169 2080 HIS 120 CD2 0.0161 2081 HIS 120 CE1 0.0176 2082 HIS 120 NE2 0.0172 2083 GLU 121 N 0.0279 2084 GLU 121 CA 0.0267 2085 GLU 121 C 0.0214 2086 GLU 121 O 0.0212 2087 GLU 121 CB 0.0408 2088 GLU 121 CG 0.0464 2089 GLU 121 CD 0.0603 2090 GLU 121 OE1 0.0643 2091 GLU 121 OE2 0.0683 2092 LYS 122 N 0.0225 2093 LYS 122 CA 0.0256 2094 LYS 122 C 0.0176 2095 LYS 122 O 0.0071 2096 LYS 122 CB 0.0357 2097 LYS 122 CG 0.0484 2098 LYS 122 CD 0.0582 2099 LYS 122 CE 0.0687 2100 LYS 122 NZ 0.0787 2101 ALA 123 N 0.0083 2102 ALA 123 CA 0.0100 2103 ALA 123 C 0.0087 2104 ALA 123 O 0.0066 2105 ALA 123 CB 0.0154 2106 ASP 124 N 0.0116 2107 ASP 124 CA 0.0127 2108 ASP 124 C 0.0160 2109 ASP 124 O 0.0201 2110 ASP 124 CB 0.0166 2111 ASP 124 CG 0.0187 2112 ASP 124 OD1 0.0171 2113 ASP 124 OD2 0.0225 2114 ASP 125 N 0.0324 2115 ASP 125 CA 0.0311 2116 ASP 125 C 0.0280 2117 ASP 125 O 0.0273 2118 ASP 125 CB 0.0291 2119 ASP 125 CG 0.0243 2120 ASP 125 OD1 0.0216 2121 ASP 125 OD2 0.0233 2122 LEU 126 N 0.0267 2123 LEU 126 CA 0.0241 2124 LEU 126 C 0.0193 2125 LEU 126 O 0.0181 2126 LEU 126 CB 0.0272 2127 LEU 126 CG 0.0326 2128 LEU 126 CD1 0.0353 2129 LEU 126 CD2 0.0343 2130 GLY 127 N 0.0155 2131 GLY 127 CA 0.0152 2132 GLY 127 C 0.0271 2133 GLY 127 O 0.0428 2134 LYS 128 N 0.0339 2135 LYS 128 CA 0.0498 2136 LYS 128 C 0.0419 2137 LYS 128 O 0.0561 2138 LYS 128 CB 0.0746 2139 LYS 128 CG 0.0839 2140 LYS 128 CD 0.1016 2141 LYS 128 CE 0.1081 2142 LYS 128 NZ 0.1102 2143 GLY 129 N 0.0321 2144 GLY 129 CA 0.0212 2145 GLY 129 C 0.0160 2146 GLY 129 O 0.0188 2147 GLY 130 N 0.0257 2148 GLY 130 CA 0.0357 2149 GLY 130 C 0.0453 2150 GLY 130 O 0.0558 2151 ASN 131 N 0.0095 2152 ASN 131 CA 0.0125 2153 ASN 131 C 0.0141 2154 ASN 131 O 0.0141 2155 ASN 131 CB 0.0171 2156 ASN 131 CG 0.0172 2157 ASN 131 OD1 0.0140 2158 ASN 131 ND2 0.0242 2159 GLU 132 N 0.0202 2160 GLU 132 CA 0.0240 2161 GLU 132 C 0.0189 2162 GLU 132 O 0.0207 2163 GLU 132 CB 0.0323 2164 GLU 132 CG 0.0390 2165 GLU 132 CD 0.0458 2166 GLU 132 OE1 0.0492 2167 GLU 132 OE2 0.0486 2168 GLU 133 N 0.0095 2169 GLU 133 CA 0.0133 2170 GLU 133 C 0.0140 2171 GLU 133 O 0.0169 2172 GLU 133 CB 0.0179 2173 GLU 133 CG 0.0227 2174 GLU 133 CD 0.0247 2175 GLU 133 OE1 0.0222 2176 GLU 133 OE2 0.0293 2177 SER 134 N 0.0125 2178 SER 134 CA 0.0129 2179 SER 134 C 0.0108 2180 SER 134 O 0.0135 2181 SER 134 CB 0.0126 2182 SER 134 OG 0.0127 2183 THR 135 N 0.0081 2184 THR 135 CA 0.0089 2185 THR 135 C 0.0133 2186 THR 135 O 0.0161 2187 THR 135 CB 0.0097 2188 THR 135 OG1 0.0090 2189 THR 135 CG2 0.0097 2190 LYS 136 N 0.0155 2191 LYS 136 CA 0.0204 2192 LYS 136 C 0.0222 2193 LYS 136 O 0.0243 2194 LYS 136 CB 0.0230 2195 LYS 136 CG 0.0232 2196 LYS 136 CD 0.0231 2197 LYS 136 CE 0.0279 2198 LYS 136 NZ 0.0317 2199 THR 137 N 0.0130 2200 THR 137 CA 0.0157 2201 THR 137 C 0.0158 2202 THR 137 O 0.0182 2203 THR 137 CB 0.0172 2204 THR 137 OG1 0.0159 2205 THR 137 CG2 0.0175 2206 GLY 138 N 0.0136 2207 GLY 138 CA 0.0147 2208 GLY 138 C 0.0163 2209 GLY 138 O 0.0181 2210 ASN 139 N 0.0163 2211 ASN 139 CA 0.0110 2212 ASN 139 C 0.0065 2213 ASN 139 O 0.0032 2214 ASN 139 CB 0.0118 2215 ASN 139 CG 0.0154 2216 ASN 139 OD1 0.0135 2217 ASN 139 ND2 0.0206 2218 ALA 140 N 0.0085 2219 ALA 140 CA 0.0063 2220 ALA 140 C 0.0089 2221 ALA 140 O 0.0108 2222 ALA 140 CB 0.0101 2223 GLY 141 N 0.0235 2224 GLY 141 CA 0.0333 2225 GLY 141 C 0.0378 2226 GLY 141 O 0.0375 2227 SER 142 N 0.0446 2228 SER 142 CA 0.0510 2229 SER 142 C 0.0440 2230 SER 142 O 0.0338 2231 SER 142 CB 0.0600 2232 SER 142 OG 0.0562 2233 ARG 143 N 0.0257 2234 ARG 143 CA 0.0253 2235 ARG 143 C 0.0253 2236 ARG 143 O 0.0261 2237 ARG 143 CB 0.0260 2238 ARG 143 CG 0.0262 2239 ARG 143 CD 0.0271 2240 ARG 143 NE 0.0273 2241 ARG 143 CZ 0.0279 2242 ARG 143 NH1 0.0283 2243 ARG 143 NH2 0.0281 2244 LEU 144 N 0.0244 2245 LEU 144 CA 0.0243 2246 LEU 144 C 0.0247 2247 LEU 144 O 0.0253 2248 LEU 144 CB 0.0234 2249 LEU 144 CG 0.0231 2250 LEU 144 CD1 0.0222 2251 LEU 144 CD2 0.0237 2252 ALA 145 N 0.0158 2253 ALA 145 CA 0.0151 2254 ALA 145 C 0.0165 2255 ALA 145 O 0.0182 2256 ALA 145 CB 0.0152 2257 CYS 146 N 0.0162 2258 CYS 146 CA 0.0177 2259 CYS 146 C 0.0177 2260 CYS 146 O 0.0163 2261 CYS 146 CB 0.0176 2262 CYS 146 SG 0.0155 2263 GLY 147 N 0.0129 2264 GLY 147 CA 0.0127 2265 GLY 147 C 0.0104 2266 GLY 147 O 0.0088 2267 VAL 148 N 0.0107 2268 VAL 148 CA 0.0092 2269 VAL 148 C 0.0089 2270 VAL 148 O 0.0105 2271 VAL 148 CB 0.0104 2272 VAL 148 CG1 0.0097 2273 VAL 148 CG2 0.0104 2274 ILE 149 N 0.0110 2275 ILE 149 CA 0.0101 2276 ILE 149 C 0.0100 2277 ILE 149 O 0.0103 2278 ILE 149 CB 0.0096 2279 ILE 149 CG1 0.0100 2280 ILE 149 CG2 0.0088 2281 ILE 149 CD1 0.0097 2282 GLY 150 N 0.0097 2283 GLY 150 CA 0.0097 2284 GLY 150 C 0.0090 2285 GLY 150 O 0.0084 2286 ILE 151 N 0.0094 2287 ILE 151 CA 0.0072 2288 ILE 151 C 0.0046 2289 ILE 151 O 0.0052 2290 ILE 151 CB 0.0092 2291 ILE 151 CG1 0.0122 2292 ILE 151 CG2 0.0088 2293 ILE 151 CD1 0.0145 2294 ALA 152 N 0.0019 2295 ALA 152 CA 0.0012 2296 ALA 152 C 0.0031 2297 ALA 152 O 0.0048 2298 ALA 152 CB 0.0037 2299 GLN 153 N 0.0268 2300 GLN 153 CA 0.0287 2301 GLN 153 C 0.0620 2302 GLN 153 O 0.0785 2303 GLN 153 CB 0.0086 2304 GLN 153 CG 0.0185 2305 GLN 153 CD 0.0321 2306 GLN 153 OE1 0.0509 2307 GLN 153 NE2 0.0431 2308 GLN 153 OXT 0.0817