1 ALA 1 N 0.0248 2 ALA 1 CA 0.0230 3 ALA 1 C 0.0225 4 ALA 1 O 0.0234 5 ALA 1 CB 0.0223 6 THR 2 N 0.0211 7 THR 2 CA 0.0204 8 THR 2 C 0.0193 9 THR 2 O 0.0183 10 THR 2 CB 0.0197 11 THR 2 OG1 0.0209 12 THR 2 CG2 0.0192 13 LYS 3 N 0.0187 14 LYS 3 CA 0.0187 15 LYS 3 C 0.0177 16 LYS 3 O 0.0170 17 LYS 3 CB 0.0197 18 LYS 3 CG 0.0209 19 LYS 3 CD 0.0218 20 LYS 3 CE 0.0228 21 LYS 3 NZ 0.0236 22 ALA 4 N 0.0175 23 ALA 4 CA 0.0166 24 ALA 4 C 0.0171 25 ALA 4 O 0.0181 26 ALA 4 CB 0.0157 27 VAL 5 N 0.0147 28 VAL 5 CA 0.0146 29 VAL 5 C 0.0152 30 VAL 5 O 0.0152 31 VAL 5 CB 0.0135 32 VAL 5 CG1 0.0131 33 VAL 5 CG2 0.0135 34 CYS 6 N 0.0156 35 CYS 6 CA 0.0163 36 CYS 6 C 0.0163 37 CYS 6 O 0.0165 38 CYS 6 CB 0.0173 39 CYS 6 SG 0.0182 40 VAL 7 N 0.0181 41 VAL 7 CA 0.0175 42 VAL 7 C 0.0185 43 VAL 7 O 0.0200 44 VAL 7 CB 0.0178 45 VAL 7 CG1 0.0171 46 VAL 7 CG2 0.0172 47 LEU 8 N 0.0176 48 LEU 8 CA 0.0185 49 LEU 8 C 0.0191 50 LEU 8 O 0.0181 51 LEU 8 CB 0.0175 52 LEU 8 CG 0.0171 53 LEU 8 CD1 0.0155 54 LEU 8 CD2 0.0185 55 LYS 9 N 0.0201 56 LYS 9 CA 0.0216 57 LYS 9 C 0.0224 58 LYS 9 O 0.0224 59 LYS 9 CB 0.0234 60 LYS 9 CG 0.0231 61 LYS 9 CD 0.0231 62 LYS 9 CE 0.0238 63 LYS 9 NZ 0.0226 64 GLY 10 N 0.0234 65 GLY 10 CA 0.0242 66 GLY 10 C 0.0261 67 GLY 10 O 0.0271 68 ASP 11 N 0.0244 69 ASP 11 CA 0.0257 70 ASP 11 C 0.0267 71 ASP 11 O 0.0282 72 ASP 11 CB 0.0236 73 ASP 11 CG 0.0227 74 ASP 11 OD1 0.0247 75 ASP 11 OD2 0.0202 76 GLY 12 N 0.0260 77 GLY 12 CA 0.0272 78 GLY 12 C 0.0292 79 GLY 12 O 0.0304 80 PRO 13 N 0.0294 81 PRO 13 CA 0.0298 82 PRO 13 C 0.0277 83 PRO 13 O 0.0279 84 PRO 13 CB 0.0302 85 PRO 13 CG 0.0287 86 PRO 13 CD 0.0290 87 VAL 14 N 0.0256 88 VAL 14 CA 0.0236 89 VAL 14 C 0.0243 90 VAL 14 O 0.0249 91 VAL 14 CB 0.0212 92 VAL 14 CG1 0.0191 93 VAL 14 CG2 0.0208 94 GLN 15 N 0.0226 95 GLN 15 CA 0.0234 96 GLN 15 C 0.0216 97 GLN 15 O 0.0203 98 GLN 15 CB 0.0263 99 GLN 15 CG 0.0271 100 GLN 15 CD 0.0300 101 GLN 15 OE1 0.0310 102 GLN 15 NE2 0.0315 103 GLY 16 N 0.0217 104 GLY 16 CA 0.0201 105 GLY 16 C 0.0213 106 GLY 16 O 0.0233 107 ILE 17 N 0.0190 108 ILE 17 CA 0.0194 109 ILE 17 C 0.0189 110 ILE 17 O 0.0184 111 ILE 17 CB 0.0198 112 ILE 17 CG1 0.0202 113 ILE 17 CG2 0.0193 114 ILE 17 CD1 0.0209 115 ILE 18 N 0.0191 116 ILE 18 CA 0.0187 117 ILE 18 C 0.0193 118 ILE 18 O 0.0198 119 ILE 18 CB 0.0184 120 ILE 18 CG1 0.0178 121 ILE 18 CG2 0.0180 122 ILE 18 CD1 0.0171 123 ASN 19 N 0.0192 124 ASN 19 CA 0.0196 125 ASN 19 C 0.0192 126 ASN 19 O 0.0187 127 ASN 19 CB 0.0201 128 ASN 19 CG 0.0204 129 ASN 19 OD1 0.0208 130 ASN 19 ND2 0.0203 131 PHE 20 N 0.0195 132 PHE 20 CA 0.0193 133 PHE 20 C 0.0198 134 PHE 20 O 0.0202 135 PHE 20 CB 0.0189 136 PHE 20 CG 0.0184 137 PHE 20 CD1 0.0184 138 PHE 20 CD2 0.0178 139 PHE 20 CE1 0.0180 140 PHE 20 CE2 0.0174 141 PHE 20 CZ 0.0174 142 GLU 21 N 0.0200 143 GLU 21 CA 0.0206 144 GLU 21 C 0.0204 145 GLU 21 O 0.0196 146 GLU 21 CB 0.0204 147 GLU 21 CG 0.0211 148 GLU 21 CD 0.0211 149 GLU 21 OE1 0.0207 150 GLU 21 OE2 0.0216 151 GLN 22 N 0.0212 152 GLN 22 CA 0.0213 153 GLN 22 C 0.0219 154 GLN 22 O 0.0228 155 GLN 22 CB 0.0218 156 GLN 22 CG 0.0217 157 GLN 22 CD 0.0223 158 GLN 22 OE1 0.0229 159 GLN 22 NE2 0.0221 160 LYS 23 N 0.0222 161 LYS 23 CA 0.0233 162 LYS 23 C 0.0244 163 LYS 23 O 0.0256 164 LYS 23 CB 0.0223 165 LYS 23 CG 0.0214 166 LYS 23 CD 0.0215 167 LYS 23 CE 0.0213 168 LYS 23 NZ 0.0210 169 GLU 24 N 0.0240 170 GLU 24 CA 0.0251 171 GLU 24 C 0.0253 172 GLU 24 O 0.0241 173 GLU 24 CB 0.0247 174 GLU 24 CG 0.0249 175 GLU 24 CD 0.0244 176 GLU 24 OE1 0.0233 177 GLU 24 OE2 0.0251 178 SER 25 N 0.0288 179 SER 25 CA 0.0290 180 SER 25 C 0.0278 181 SER 25 O 0.0270 182 SER 25 CB 0.0309 183 SER 25 OG 0.0321 184 ASN 26 N 0.0276 185 ASN 26 CA 0.0266 186 ASN 26 C 0.0250 187 ASN 26 O 0.0243 188 ASN 26 CB 0.0277 189 ASN 26 CG 0.0290 190 ASN 26 OD1 0.0286 191 ASN 26 ND2 0.0306 192 GLY 27 N 0.0241 193 GLY 27 CA 0.0230 194 GLY 27 C 0.0218 195 GLY 27 O 0.0219 196 PRO 28 N 0.0207 197 PRO 28 CA 0.0196 198 PRO 28 C 0.0196 199 PRO 28 O 0.0203 200 PRO 28 CB 0.0187 201 PRO 28 CG 0.0192 202 PRO 28 CD 0.0205 203 VAL 29 N 0.0194 204 VAL 29 CA 0.0195 205 VAL 29 C 0.0185 206 VAL 29 O 0.0176 207 VAL 29 CB 0.0196 208 VAL 29 CG1 0.0198 209 VAL 29 CG2 0.0205 210 LYS 30 N 0.0188 211 LYS 30 CA 0.0181 212 LYS 30 C 0.0180 213 LYS 30 O 0.0189 214 LYS 30 CB 0.0184 215 LYS 30 CG 0.0175 216 LYS 30 CD 0.0180 217 LYS 30 CE 0.0185 218 LYS 30 NZ 0.0197 219 VAL 31 N 0.0176 220 VAL 31 CA 0.0174 221 VAL 31 C 0.0170 222 VAL 31 O 0.0162 223 VAL 31 CB 0.0167 224 VAL 31 CG1 0.0168 225 VAL 31 CG2 0.0171 226 TRP 32 N 0.0177 227 TRP 32 CA 0.0175 228 TRP 32 CA 0.0175 229 TRP 32 C 0.0181 230 TRP 32 O 0.0188 231 TRP 32 CB 0.0179 232 TRP 32 CB 0.0179 233 TRP 32 CG 0.0190 234 TRP 32 CG 0.0191 235 TRP 32 CD1 0.0196 236 TRP 32 CD1 0.0196 237 TRP 32 CD2 0.0199 238 TRP 32 CD2 0.0199 239 TRP 32 NE1 0.0207 240 TRP 32 NE1 0.0207 241 TRP 32 CE2 0.0209 242 TRP 32 CE2 0.0209 243 TRP 32 CE3 0.0199 244 TRP 32 CE3 0.0199 245 TRP 32 CZ2 0.0218 246 TRP 32 CZ2 0.0218 247 TRP 32 CZ3 0.0209 248 TRP 32 CZ3 0.0209 249 TRP 32 CH2 0.0218 250 TRP 32 CH2 0.0219 251 GLY 33 N 0.0179 252 GLY 33 CA 0.0190 253 GLY 33 C 0.0178 254 GLY 33 O 0.0162 255 SER 34 N 0.0189 256 SER 34 CA 0.0184 257 SER 34 C 0.0191 258 SER 34 O 0.0207 259 SER 34 CB 0.0194 260 SER 34 OG 0.0199 261 ILE 35 N 0.0188 262 ILE 35 CA 0.0199 263 ILE 35 C 0.0206 264 ILE 35 O 0.0188 265 ILE 35 CB 0.0178 266 ILE 35 CG1 0.0171 267 ILE 35 CG2 0.0194 268 ILE 35 CD1 0.0149 269 LYS 36 N 0.0234 270 LYS 36 CA 0.0251 271 LYS 36 C 0.0267 272 LYS 36 O 0.0268 273 LYS 36 CB 0.0276 274 LYS 36 CG 0.0303 275 LYS 36 CD 0.0327 276 LYS 36 CE 0.0360 277 LYS 36 NZ 0.0386 278 GLY 37 N 0.0280 279 GLY 37 CA 0.0296 280 GLY 37 C 0.0280 281 GLY 37 O 0.0292 282 LEU 38 N 0.0254 283 LEU 38 CA 0.0238 284 LEU 38 C 0.0247 285 LEU 38 O 0.0258 286 LEU 38 CB 0.0207 287 LEU 38 CG 0.0197 288 LEU 38 CD1 0.0168 289 LEU 38 CD2 0.0200 290 THR 39 N 0.0275 291 THR 39 CA 0.0284 292 THR 39 C 0.0259 293 THR 39 O 0.0226 294 THR 39 CB 0.0284 295 THR 39 OG1 0.0247 296 THR 39 CG2 0.0301 297 GLU 40 N 0.0279 298 GLU 40 CA 0.0265 299 GLU 40 C 0.0239 300 GLU 40 O 0.0244 301 GLU 40 CB 0.0299 302 GLU 40 CG 0.0293 303 GLU 40 CD 0.0328 304 GLU 40 OE1 0.0330 305 GLU 40 OE2 0.0354 306 GLY 41 N 0.0196 307 GLY 41 CA 0.0182 308 GLY 41 C 0.0152 309 GLY 41 O 0.0141 310 LEU 42 N 0.0142 311 LEU 42 CA 0.0114 312 LEU 42 C 0.0111 313 LEU 42 O 0.0133 314 LEU 42 CB 0.0114 315 LEU 42 CG 0.0122 316 LEU 42 CD1 0.0149 317 LEU 42 CD2 0.0132 318 HIS 43 N 0.0071 319 HIS 43 CA 0.0079 320 HIS 43 C 0.0062 321 HIS 43 O 0.0052 322 HIS 43 CB 0.0100 323 HIS 43 CG 0.0123 324 HIS 43 ND1 0.0146 325 HIS 43 CD2 0.0130 326 HIS 43 CE1 0.0165 327 HIS 43 NE2 0.0156 328 GLY 44 N 0.0063 329 GLY 44 CA 0.0058 330 GLY 44 C 0.0080 331 GLY 44 O 0.0100 332 PHE 45 N 0.0091 333 PHE 45 CA 0.0107 334 PHE 45 C 0.0117 335 PHE 45 O 0.0113 336 PHE 45 CB 0.0103 337 PHE 45 CG 0.0119 338 PHE 45 CD1 0.0129 339 PHE 45 CD2 0.0125 340 PHE 45 CE1 0.0144 341 PHE 45 CE2 0.0140 342 PHE 45 CZ 0.0148 343 HIS 46 N 0.0133 344 HIS 46 CA 0.0142 345 HIS 46 C 0.0164 346 HIS 46 O 0.0172 347 HIS 46 CB 0.0137 348 HIS 46 CG 0.0116 349 HIS 46 ND1 0.0110 350 HIS 46 CD2 0.0101 351 HIS 46 CE1 0.0092 352 HIS 46 NE2 0.0085 353 VAL 47 N 0.0171 354 VAL 47 CA 0.0180 355 VAL 47 C 0.0182 356 VAL 47 O 0.0180 357 VAL 47 CB 0.0184 358 VAL 47 CG1 0.0193 359 VAL 47 CG2 0.0182 360 HIS 48 N 0.0187 361 HIS 48 CA 0.0190 362 HIS 48 C 0.0198 363 HIS 48 O 0.0203 364 HIS 48 CB 0.0190 365 HIS 48 CG 0.0181 366 HIS 48 ND1 0.0179 367 HIS 48 CD2 0.0174 368 HIS 48 CE1 0.0172 369 HIS 48 NE2 0.0169 370 GLU 49 N 0.0196 371 GLU 49 CA 0.0188 372 GLU 49 C 0.0172 373 GLU 49 O 0.0161 374 GLU 49 CB 0.0196 375 GLU 49 CG 0.0192 376 GLU 49 CD 0.0198 377 GLU 49 OE1 0.0208 378 GLU 49 OE2 0.0193 379 PHE 50 N 0.0170 380 PHE 50 CA 0.0157 381 PHE 50 C 0.0150 382 PHE 50 O 0.0159 383 PHE 50 CB 0.0160 384 PHE 50 CG 0.0168 385 PHE 50 CD1 0.0163 386 PHE 50 CD2 0.0181 387 PHE 50 CE1 0.0171 388 PHE 50 CE2 0.0188 389 PHE 50 CZ 0.0183 390 GLY 51 N 0.0084 391 GLY 51 CA 0.0088 392 GLY 51 C 0.0086 393 GLY 51 O 0.0085 394 ASP 52 N 0.0086 395 ASP 52 CA 0.0085 396 ASP 52 C 0.0096 397 ASP 52 O 0.0100 398 ASP 52 CB 0.0077 399 ASP 52 CG 0.0075 400 ASP 52 OD1 0.0083 401 ASP 52 OD2 0.0067 402 ASN 53 N 0.0064 403 ASN 53 CA 0.0085 404 ASN 53 C 0.0082 405 ASN 53 O 0.0102 406 ASN 53 CB 0.0105 407 ASN 53 CG 0.0122 408 ASN 53 OD1 0.0124 409 ASN 53 ND2 0.0138 410 THR 54 N 0.0065 411 THR 54 CA 0.0077 412 THR 54 C 0.0103 413 THR 54 O 0.0125 414 THR 54 CB 0.0066 415 THR 54 OG1 0.0049 416 THR 54 CG2 0.0093 417 ALA 55 N 0.0125 418 ALA 55 CA 0.0149 419 ALA 55 C 0.0158 420 ALA 55 O 0.0179 421 ALA 55 CB 0.0163 422 GLY 56 N 0.0144 423 GLY 56 CA 0.0152 424 GLY 56 C 0.0152 425 GLY 56 O 0.0141 426 CYS 57 N 0.0173 427 CYS 57 CA 0.0174 428 CYS 57 C 0.0179 429 CYS 57 O 0.0180 430 CYS 57 CB 0.0176 431 CYS 57 SG 0.0171 432 THR 58 N 0.0183 433 THR 58 CA 0.0188 434 THR 58 C 0.0186 435 THR 58 O 0.0190 436 THR 58 CB 0.0193 437 THR 58 OG1 0.0199 438 THR 58 CG2 0.0191 439 SER 59 N 0.0165 440 SER 59 CA 0.0161 441 SER 59 C 0.0160 442 SER 59 O 0.0157 443 SER 59 CB 0.0154 444 SER 59 OG 0.0155 445 ALA 60 N 0.0162 446 ALA 60 CA 0.0161 447 ALA 60 C 0.0165 448 ALA 60 O 0.0164 449 ALA 60 CB 0.0163 450 GLY 61 N 0.0188 451 GLY 61 CA 0.0196 452 GLY 61 C 0.0199 453 GLY 61 O 0.0198 454 PRO 62 N 0.0204 455 PRO 62 CA 0.0208 456 PRO 62 C 0.0201 457 PRO 62 O 0.0193 458 PRO 62 CB 0.0216 459 PRO 62 CG 0.0213 460 PRO 62 CD 0.0207 461 HIS 63 N 0.0188 462 HIS 63 CA 0.0182 463 HIS 63 C 0.0193 464 HIS 63 O 0.0201 465 HIS 63 CB 0.0168 466 HIS 63 CG 0.0157 467 HIS 63 ND1 0.0144 468 HIS 63 CD2 0.0158 469 HIS 63 CE1 0.0137 470 HIS 63 NE2 0.0146 471 PHE 64 N 0.0194 472 PHE 64 CA 0.0204 473 PHE 64 C 0.0202 474 PHE 64 O 0.0191 475 PHE 64 CB 0.0203 476 PHE 64 CG 0.0214 477 PHE 64 CD1 0.0228 478 PHE 64 CD2 0.0211 479 PHE 64 CE1 0.0239 480 PHE 64 CE2 0.0222 481 PHE 64 CZ 0.0236 482 ASN 65 N 0.0226 483 ASN 65 CA 0.0232 484 ASN 65 C 0.0261 485 ASN 65 O 0.0283 486 ASN 65 CB 0.0235 487 ASN 65 CG 0.0241 488 ASN 65 OD1 0.0233 489 ASN 65 ND2 0.0257 490 PRO 66 N 0.0260 491 PRO 66 CA 0.0288 492 PRO 66 C 0.0304 493 PRO 66 O 0.0331 494 PRO 66 CB 0.0280 495 PRO 66 CG 0.0249 496 PRO 66 CD 0.0235 497 LEU 67 N 0.0334 498 LEU 67 CA 0.0347 499 LEU 67 C 0.0345 500 LEU 67 O 0.0352 501 LEU 67 CB 0.0335 502 LEU 67 CG 0.0335 503 LEU 67 CD1 0.0323 504 LEU 67 CD2 0.0365 505 SER 68 N 0.0336 506 SER 68 CA 0.0337 507 SER 68 C 0.0320 508 SER 68 O 0.0329 509 SER 68 CB 0.0368 510 SER 68 OG 0.0387 511 ARG 69 N 0.0292 512 ARG 69 CA 0.0262 513 ARG 69 C 0.0228 514 ARG 69 O 0.0231 515 ARG 69 CB 0.0261 516 ARG 69 CG 0.0299 517 ARG 69 CD 0.0317 518 ARG 69 NE 0.0346 519 ARG 69 CZ 0.0356 520 ARG 69 NH1 0.0342 521 ARG 69 NH2 0.0384 522 LYS 70 N 0.0198 523 LYS 70 CA 0.0164 524 LYS 70 C 0.0143 525 LYS 70 O 0.0154 526 LYS 70 CB 0.0144 527 LYS 70 CG 0.0156 528 LYS 70 CD 0.0180 529 LYS 70 CE 0.0168 530 LYS 70 NZ 0.0197 531 HIS 71 N 0.0109 532 HIS 71 CA 0.0097 533 HIS 71 C 0.0088 534 HIS 71 O 0.0080 535 HIS 71 CB 0.0085 536 HIS 71 CG 0.0072 537 HIS 71 ND1 0.0084 538 HIS 71 CD2 0.0056 539 HIS 71 CE1 0.0069 540 HIS 71 NE2 0.0056 541 GLY 72 N 0.0098 542 GLY 72 CA 0.0108 543 GLY 72 C 0.0110 544 GLY 72 O 0.0099 545 GLY 73 N 0.0116 546 GLY 73 CA 0.0114 547 GLY 73 C 0.0132 548 GLY 73 O 0.0153 549 PRO 74 N 0.0128 550 PRO 74 CA 0.0147 551 PRO 74 C 0.0174 552 PRO 74 O 0.0194 553 PRO 74 CB 0.0133 554 PRO 74 CG 0.0116 555 PRO 74 CD 0.0106 556 LYS 75 N 0.0220 557 LYS 75 CA 0.0261 558 LYS 75 C 0.0272 559 LYS 75 O 0.0305 560 LYS 75 CB 0.0279 561 LYS 75 CG 0.0278 562 LYS 75 CD 0.0278 563 LYS 75 CE 0.0319 564 LYS 75 NZ 0.0331 565 ASP 76 N 0.0246 566 ASP 76 CA 0.0255 567 ASP 76 C 0.0273 568 ASP 76 O 0.0269 569 ASP 76 CB 0.0220 570 ASP 76 CG 0.0210 571 ASP 76 OD1 0.0238 572 ASP 76 OD2 0.0179 573 GLU 77 N 0.0313 574 GLU 77 CA 0.0339 575 GLU 77 C 0.0309 576 GLU 77 O 0.0322 577 GLU 77 CB 0.0383 578 GLU 77 CG 0.0424 579 GLU 77 CD 0.0463 580 GLU 77 OE1 0.0456 581 GLU 77 OE2 0.0503 582 GLU 78 N 0.0274 583 GLU 78 CA 0.0241 584 GLU 78 C 0.0201 585 GLU 78 O 0.0163 586 GLU 78 CB 0.0223 587 GLU 78 CG 0.0197 588 GLU 78 CD 0.0237 589 GLU 78 OE1 0.0279 590 GLU 78 OE2 0.0230 591 ARG 79 N 0.0195 592 ARG 79 CA 0.0174 593 ARG 79 C 0.0191 594 ARG 79 O 0.0219 595 ARG 79 CB 0.0169 596 ARG 79 CG 0.0199 597 ARG 79 CD 0.0194 598 ARG 79 NE 0.0192 599 ARG 79 CZ 0.0193 600 ARG 79 NH1 0.0195 601 ARG 79 NH2 0.0196 602 HIS 80 N 0.0178 603 HIS 80 CA 0.0200 604 HIS 80 C 0.0210 605 HIS 80 O 0.0194 606 HIS 80 CB 0.0192 607 HIS 80 CG 0.0182 608 HIS 80 ND1 0.0162 609 HIS 80 CD2 0.0191 610 HIS 80 CE1 0.0159 611 HIS 80 NE2 0.0174 612 VAL 81 N 0.0197 613 VAL 81 CA 0.0197 614 VAL 81 C 0.0184 615 VAL 81 O 0.0177 616 VAL 81 CB 0.0212 617 VAL 81 CG1 0.0211 618 VAL 81 CG2 0.0223 619 GLY 82 N 0.0183 620 GLY 82 CA 0.0173 621 GLY 82 C 0.0156 622 GLY 82 O 0.0148 623 ASP 83 N 0.0156 624 ASP 83 CA 0.0133 625 ASP 83 C 0.0128 626 ASP 83 O 0.0133 627 ASP 83 CB 0.0128 628 ASP 83 CG 0.0126 629 ASP 83 OD1 0.0127 630 ASP 83 OD2 0.0126 631 LEU 84 N 0.0119 632 LEU 84 CA 0.0113 633 LEU 84 C 0.0090 634 LEU 84 O 0.0082 635 LEU 84 CB 0.0123 636 LEU 84 CG 0.0147 637 LEU 84 CD1 0.0156 638 LEU 84 CD2 0.0156 639 GLY 85 N 0.0090 640 GLY 85 CA 0.0075 641 GLY 85 C 0.0056 642 GLY 85 O 0.0052 643 ASN 86 N 0.0052 644 ASN 86 CA 0.0038 645 ASN 86 C 0.0041 646 ASN 86 O 0.0053 647 ASN 86 CB 0.0044 648 ASN 86 CG 0.0046 649 ASN 86 OD1 0.0048 650 ASN 86 ND2 0.0057 651 VAL 87 N 0.0033 652 VAL 87 CA 0.0038 653 VAL 87 C 0.0043 654 VAL 87 O 0.0059 655 VAL 87 CB 0.0076 656 VAL 87 CG1 0.0098 657 VAL 87 CG2 0.0099 658 THR 88 N 0.0048 659 THR 88 CA 0.0079 660 THR 88 C 0.0101 661 THR 88 O 0.0092 662 THR 88 CB 0.0084 663 THR 88 OG1 0.0079 664 THR 88 CG2 0.0123 665 ALA 89 N 0.0124 666 ALA 89 CA 0.0159 667 ALA 89 C 0.0189 668 ALA 89 O 0.0201 669 ALA 89 CB 0.0184 670 ASP 90 N 0.0206 671 ASP 90 N 0.0206 672 ASP 90 CA 0.0238 673 ASP 90 CA 0.0238 674 ASP 90 C 0.0278 675 ASP 90 C 0.0278 676 ASP 90 O 0.0282 677 ASP 90 O 0.0282 678 ASP 90 CB 0.0236 679 ASP 90 CB 0.0237 680 ASP 90 CG 0.0207 681 ASP 90 CG 0.0256 682 ASP 90 OD1 0.0225 683 ASP 90 OD1 0.0255 684 ASP 90 OD2 0.0171 685 ASP 90 OD2 0.0278 686 LYS 91 N 0.0323 687 LYS 91 CA 0.0366 688 LYS 91 C 0.0375 689 LYS 91 O 0.0400 690 LYS 91 CB 0.0397 691 LYS 91 CG 0.0419 692 LYS 91 CD 0.0449 693 LYS 91 CE 0.0453 694 LYS 91 NZ 0.0466 695 ASP 92 N 0.0359 696 ASP 92 N 0.0359 697 ASP 92 CA 0.0374 698 ASP 92 CA 0.0374 699 ASP 92 C 0.0362 700 ASP 92 C 0.0363 701 ASP 92 O 0.0383 702 ASP 92 O 0.0384 703 ASP 92 CB 0.0363 704 ASP 92 CB 0.0361 705 ASP 92 CG 0.0316 706 ASP 92 CG 0.0382 707 ASP 92 OD1 0.0293 708 ASP 92 OD1 0.0412 709 ASP 92 OD2 0.0304 710 ASP 92 OD2 0.0369 711 GLY 93 N 0.0305 712 GLY 93 CA 0.0294 713 GLY 93 C 0.0268 714 GLY 93 O 0.0266 715 VAL 94 N 0.0252 716 VAL 94 CA 0.0232 717 VAL 94 C 0.0188 718 VAL 94 O 0.0172 719 VAL 94 CB 0.0242 720 VAL 94 CG1 0.0222 721 VAL 94 CG2 0.0286 722 ALA 95 N 0.0168 723 ALA 95 CA 0.0142 724 ALA 95 C 0.0142 725 ALA 95 O 0.0160 726 ALA 95 CB 0.0138 727 ASP 96 N 0.0125 728 ASP 96 N 0.0125 729 ASP 96 CA 0.0127 730 ASP 96 CA 0.0127 731 ASP 96 C 0.0113 732 ASP 96 C 0.0113 733 ASP 96 O 0.0090 734 ASP 96 O 0.0090 735 ASP 96 CB 0.0122 736 ASP 96 CB 0.0121 737 ASP 96 CG 0.0137 738 ASP 96 CG 0.0136 739 ASP 96 OD1 0.0161 740 ASP 96 OD1 0.0159 741 ASP 96 OD2 0.0128 742 ASP 96 OD2 0.0128 743 VAL 97 N 0.0131 744 VAL 97 CA 0.0130 745 VAL 97 C 0.0132 746 VAL 97 O 0.0139 747 VAL 97 CB 0.0141 748 VAL 97 CG1 0.0142 749 VAL 97 CG2 0.0141 750 SER 98 N 0.0125 751 SER 98 CA 0.0128 752 SER 98 CA 0.0128 753 SER 98 C 0.0125 754 SER 98 O 0.0114 755 SER 98 CB 0.0121 756 SER 98 CB 0.0121 757 SER 98 OG 0.0126 758 SER 98 OG 0.0109 759 ILE 99 N 0.0130 760 ILE 99 CA 0.0131 761 ILE 99 C 0.0142 762 ILE 99 O 0.0150 763 ILE 99 CB 0.0133 764 ILE 99 CG1 0.0140 765 ILE 99 CG2 0.0122 766 ILE 99 CD1 0.0143 767 GLU 100 N 0.0144 768 GLU 100 CA 0.0156 769 GLU 100 C 0.0162 770 GLU 100 O 0.0156 771 GLU 100 CB 0.0155 772 GLU 100 CG 0.0168 773 GLU 100 CD 0.0167 774 GLU 100 OE1 0.0175 775 GLU 100 OE2 0.0158 776 ASP 101 N 0.0167 777 ASP 101 CA 0.0173 778 ASP 101 C 0.0184 779 ASP 101 O 0.0188 780 ASP 101 CB 0.0175 781 ASP 101 CG 0.0179 782 ASP 101 OD1 0.0174 783 ASP 101 OD2 0.0189 784 SER 102 N 0.0189 785 SER 102 CA 0.0199 786 SER 102 CA 0.0199 787 SER 102 C 0.0209 788 SER 102 O 0.0218 789 SER 102 CB 0.0200 790 SER 102 CB 0.0200 791 SER 102 OG 0.0192 792 SER 102 OG 0.0198 793 VAL 103 N 0.0185 794 VAL 103 CA 0.0196 795 VAL 103 C 0.0200 796 VAL 103 O 0.0214 797 VAL 103 CB 0.0188 798 VAL 103 CG1 0.0199 799 VAL 103 CG2 0.0188 800 ILE 104 N 0.0189 801 ILE 104 CA 0.0195 802 ILE 104 C 0.0207 803 ILE 104 O 0.0206 804 ILE 104 CB 0.0183 805 ILE 104 CG1 0.0172 806 ILE 104 CG2 0.0174 807 ILE 104 CD1 0.0163 808 SER 105 N 0.0176 809 SER 105 CA 0.0184 810 SER 105 C 0.0189 811 SER 105 O 0.0189 812 SER 105 CB 0.0194 813 SER 105 OG 0.0200 814 LEU 106 N 0.0193 815 LEU 106 CA 0.0200 816 LEU 106 C 0.0214 817 LEU 106 O 0.0221 818 LEU 106 CB 0.0197 819 LEU 106 CG 0.0185 820 LEU 106 CD1 0.0183 821 LEU 106 CD2 0.0183 822 SER 107 N 0.0210 823 SER 107 CA 0.0227 824 SER 107 C 0.0231 825 SER 107 O 0.0221 826 SER 107 CB 0.0231 827 SER 107 OG 0.0226 828 GLY 108 N 0.0246 829 GLY 108 CA 0.0251 830 GLY 108 C 0.0249 831 GLY 108 O 0.0247 832 ASP 109 N 0.0275 833 ASP 109 CA 0.0283 834 ASP 109 CA 0.0283 835 ASP 109 C 0.0266 836 ASP 109 O 0.0271 837 ASP 109 CB 0.0298 838 ASP 109 CB 0.0298 839 ASP 109 CG 0.0308 840 ASP 109 CG 0.0290 841 ASP 109 OD1 0.0314 842 ASP 109 OD1 0.0276 843 ASP 109 OD2 0.0309 844 ASP 109 OD2 0.0298 845 HIS 110 N 0.0247 846 HIS 110 CA 0.0230 847 HIS 110 C 0.0217 848 HIS 110 O 0.0200 849 HIS 110 CB 0.0217 850 HIS 110 CG 0.0230 851 HIS 110 ND1 0.0224 852 HIS 110 CD2 0.0251 853 HIS 110 CE1 0.0241 854 HIS 110 NE2 0.0257 855 CYS 111 N 0.0188 856 CYS 111 CA 0.0190 857 CYS 111 CA 0.0190 858 CYS 111 C 0.0186 859 CYS 111 O 0.0186 860 CYS 111 CB 0.0197 861 CYS 111 CB 0.0197 862 CYS 111 SG 0.0200 863 CYS 111 SG 0.0201 864 ILE 112 N 0.0184 865 ILE 112 CA 0.0181 866 ILE 112 C 0.0185 867 ILE 112 O 0.0184 868 ILE 112 CB 0.0174 869 ILE 112 CG1 0.0176 870 ILE 112 CG2 0.0170 871 ILE 112 CD1 0.0170 872 ILE 113 N 0.0150 873 ILE 113 CA 0.0141 874 ILE 113 C 0.0128 875 ILE 113 O 0.0120 876 ILE 113 CB 0.0135 877 ILE 113 CG1 0.0148 878 ILE 113 CG2 0.0124 879 ILE 113 CD1 0.0161 880 GLY 114 N 0.0128 881 GLY 114 CA 0.0118 882 GLY 114 C 0.0121 883 GLY 114 O 0.0113 884 ARG 115 N 0.0166 885 ARG 115 CA 0.0168 886 ARG 115 C 0.0167 887 ARG 115 O 0.0165 888 ARG 115 CB 0.0169 889 ARG 115 CG 0.0170 890 ARG 115 CD 0.0171 891 ARG 115 NE 0.0172 892 ARG 115 CZ 0.0173 893 ARG 115 NH1 0.0175 894 ARG 115 NH2 0.0174 895 THR 116 N 0.0169 896 THR 116 CA 0.0169 897 THR 116 C 0.0169 898 THR 116 O 0.0170 899 THR 116 CB 0.0170 900 THR 116 OG1 0.0170 901 THR 116 CG2 0.0170 902 LEU 117 N 0.0192 903 LEU 117 CA 0.0180 904 LEU 117 C 0.0176 905 LEU 117 O 0.0181 906 LEU 117 CB 0.0180 907 LEU 117 CG 0.0168 908 LEU 117 CD1 0.0163 909 LEU 117 CD2 0.0170 910 VAL 118 N 0.0166 911 VAL 118 CA 0.0162 912 VAL 118 C 0.0150 913 VAL 118 O 0.0143 914 VAL 118 CB 0.0163 915 VAL 118 CG1 0.0157 916 VAL 118 CG2 0.0174 917 VAL 119 N 0.0153 918 VAL 119 CA 0.0135 919 VAL 119 C 0.0138 920 VAL 119 O 0.0157 921 VAL 119 CB 0.0134 922 VAL 119 CG1 0.0156 923 VAL 119 CG2 0.0117 924 HIS 120 N 0.0122 925 HIS 120 CA 0.0126 926 HIS 120 C 0.0129 927 HIS 120 O 0.0122 928 HIS 120 CB 0.0111 929 HIS 120 CG 0.0118 930 HIS 120 ND1 0.0130 931 HIS 120 CD2 0.0119 932 HIS 120 CE1 0.0137 933 HIS 120 NE2 0.0132 934 GLU 121 N 0.0139 935 GLU 121 CA 0.0148 936 GLU 121 C 0.0138 937 GLU 121 O 0.0138 938 GLU 121 CB 0.0166 939 GLU 121 CG 0.0179 940 GLU 121 CD 0.0193 941 GLU 121 OE1 0.0194 942 GLU 121 OE2 0.0204 943 LYS 122 N 0.0131 944 LYS 122 CA 0.0127 945 LYS 122 C 0.0107 946 LYS 122 O 0.0096 947 LYS 122 CB 0.0139 948 LYS 122 CG 0.0159 949 LYS 122 CD 0.0170 950 LYS 122 CE 0.0179 951 LYS 122 NZ 0.0187 952 ALA 123 N 0.0120 953 ALA 123 CA 0.0101 954 ALA 123 C 0.0095 955 ALA 123 O 0.0111 956 ALA 123 CB 0.0115 957 ASP 124 N 0.0075 958 ASP 124 CA 0.0070 959 ASP 124 C 0.0087 960 ASP 124 O 0.0094 961 ASP 124 CB 0.0053 962 ASP 124 CG 0.0053 963 ASP 124 OD1 0.0062 964 ASP 124 OD2 0.0055 965 ASP 125 N 0.0147 966 ASP 125 CA 0.0170 967 ASP 125 C 0.0156 968 ASP 125 O 0.0176 969 ASP 125 CB 0.0195 970 ASP 125 CG 0.0180 971 ASP 125 OD1 0.0150 972 ASP 125 OD2 0.0202 973 LEU 126 N 0.0126 974 LEU 126 CA 0.0121 975 LEU 126 C 0.0123 976 LEU 126 O 0.0136 977 LEU 126 CB 0.0152 978 LEU 126 CG 0.0156 979 LEU 126 CD1 0.0189 980 LEU 126 CD2 0.0127 981 GLY 127 N 0.0134 982 GLY 127 CA 0.0134 983 GLY 127 C 0.0176 984 GLY 127 O 0.0178 985 LYS 128 N 0.0211 986 LYS 128 CA 0.0254 987 LYS 128 C 0.0280 988 LYS 128 O 0.0319 989 LYS 128 CB 0.0284 990 LYS 128 CG 0.0272 991 LYS 128 CD 0.0289 992 LYS 128 CE 0.0297 993 LYS 128 NZ 0.0277 994 GLY 129 N 0.0274 995 GLY 129 CA 0.0305 996 GLY 129 C 0.0340 997 GLY 129 O 0.0377 998 GLY 130 N 0.0331 999 GLY 130 CA 0.0364 1000 GLY 130 C 0.0366 1001 GLY 130 O 0.0402 1002 ASN 131 N 0.0339 1003 ASN 131 CA 0.0348 1004 ASN 131 C 0.0304 1005 ASN 131 O 0.0264 1006 ASN 131 CB 0.0374 1007 ASN 131 CG 0.0348 1008 ASN 131 OD1 0.0305 1009 ASN 131 ND2 0.0376 1010 GLU 132 N 0.0318 1011 GLU 132 CA 0.0288 1012 GLU 132 C 0.0268 1013 GLU 132 O 0.0234 1014 GLU 132 CB 0.0321 1015 GLU 132 CG 0.0300 1016 GLU 132 CD 0.0341 1017 GLU 132 OE1 0.0378 1018 GLU 132 OE2 0.0340 1019 GLU 133 N 0.0276 1020 GLU 133 CA 0.0261 1021 GLU 133 C 0.0216 1022 GLU 133 O 0.0191 1023 GLU 133 CB 0.0298 1024 GLU 133 CG 0.0292 1025 GLU 133 CD 0.0316 1026 GLU 133 OE1 0.0329 1027 GLU 133 OE2 0.0326 1028 SER 134 N 0.0211 1029 SER 134 CA 0.0179 1030 SER 134 C 0.0134 1031 SER 134 O 0.0104 1032 SER 134 CB 0.0203 1033 SER 134 OG 0.0195 1034 THR 135 N 0.0131 1035 THR 135 CA 0.0091 1036 THR 135 C 0.0102 1037 THR 135 O 0.0103 1038 THR 135 CB 0.0090 1039 THR 135 OG1 0.0129 1040 THR 135 CG2 0.0095 1041 LYS 136 N 0.0134 1042 LYS 136 CA 0.0163 1043 LYS 136 C 0.0156 1044 LYS 136 O 0.0157 1045 LYS 136 CB 0.0213 1046 LYS 136 CG 0.0227 1047 LYS 136 CD 0.0280 1048 LYS 136 CE 0.0305 1049 LYS 136 NZ 0.0330 1050 THR 137 N 0.0134 1051 THR 137 CA 0.0135 1052 THR 137 C 0.0112 1053 THR 137 O 0.0109 1054 THR 137 CB 0.0168 1055 THR 137 OG1 0.0176 1056 THR 137 CG2 0.0195 1057 GLY 138 N 0.0102 1058 GLY 138 CA 0.0097 1059 GLY 138 C 0.0126 1060 GLY 138 O 0.0131 1061 ASN 139 N 0.0165 1062 ASN 139 CA 0.0189 1063 ASN 139 C 0.0168 1064 ASN 139 O 0.0180 1065 ASN 139 CB 0.0218 1066 ASN 139 CG 0.0247 1067 ASN 139 OD1 0.0271 1068 ASN 139 ND2 0.0247 1069 ALA 140 N 0.0139 1070 ALA 140 CA 0.0117 1071 ALA 140 C 0.0137 1072 ALA 140 O 0.0124 1073 ALA 140 CB 0.0089 1074 GLY 141 N 0.0132 1075 GLY 141 CA 0.0150 1076 GLY 141 C 0.0155 1077 GLY 141 O 0.0147 1078 SER 142 N 0.0169 1079 SER 142 CA 0.0179 1080 SER 142 C 0.0166 1081 SER 142 O 0.0150 1082 SER 142 CB 0.0197 1083 SER 142 OG 0.0190 1084 ARG 143 N 0.0156 1085 ARG 143 CA 0.0159 1086 ARG 143 C 0.0173 1087 ARG 143 O 0.0191 1088 ARG 143 CB 0.0171 1089 ARG 143 CG 0.0167 1090 ARG 143 CD 0.0180 1091 ARG 143 NE 0.0176 1092 ARG 143 CZ 0.0188 1093 ARG 143 NH1 0.0205 1094 ARG 143 NH2 0.0184 1095 LEU 144 N 0.0165 1096 LEU 144 CA 0.0179 1097 LEU 144 C 0.0192 1098 LEU 144 O 0.0211 1099 LEU 144 CB 0.0168 1100 LEU 144 CG 0.0159 1101 LEU 144 CD1 0.0155 1102 LEU 144 CD2 0.0174 1103 ALA 145 N 0.0155 1104 ALA 145 CA 0.0166 1105 ALA 145 C 0.0165 1106 ALA 145 O 0.0153 1107 ALA 145 CB 0.0165 1108 CYS 146 N 0.0178 1109 CYS 146 CA 0.0181 1110 CYS 146 C 0.0194 1111 CYS 146 O 0.0202 1112 CYS 146 CB 0.0185 1113 CYS 146 SG 0.0202 1114 GLY 147 N 0.0180 1115 GLY 147 CA 0.0170 1116 GLY 147 C 0.0161 1117 GLY 147 O 0.0166 1118 VAL 148 N 0.0148 1119 VAL 148 CA 0.0139 1120 VAL 148 C 0.0141 1121 VAL 148 O 0.0141 1122 VAL 148 CB 0.0125 1123 VAL 148 CG1 0.0116 1124 VAL 148 CG2 0.0123 1125 ILE 149 N 0.0142 1126 ILE 149 CA 0.0135 1127 ILE 149 C 0.0111 1128 ILE 149 O 0.0104 1129 ILE 149 CB 0.0149 1130 ILE 149 CG1 0.0173 1131 ILE 149 CG2 0.0146 1132 ILE 149 CD1 0.0190 1133 GLY 150 N 0.0099 1134 GLY 150 CA 0.0076 1135 GLY 150 C 0.0069 1136 GLY 150 O 0.0079 1137 ILE 151 N 0.0041 1138 ILE 151 CA 0.0028 1139 ILE 151 C 0.0044 1140 ILE 151 O 0.0057 1141 ILE 151 CB 0.0021 1142 ILE 151 CG1 0.0024 1143 ILE 151 CG2 0.0007 1144 ILE 151 CD1 0.0045 1145 ALA 152 N 0.0048 1146 ALA 152 CA 0.0066 1147 ALA 152 C 0.0063 1148 ALA 152 O 0.0051 1149 ALA 152 CB 0.0083 1150 GLN 153 N 0.0099 1151 GLN 153 CA 0.0070 1152 GLN 153 C 0.0095 1153 GLN 153 O 0.0141 1154 GLN 153 CB 0.0093 1155 GLN 153 CG 0.0073 1156 GLN 153 CD 0.0120 1157 GLN 153 OE1 0.0161 1158 GLN 153 NE2 0.0115 1159 GLN 153 OXT 0.0086 1160 ALA 1 N 0.0275 1161 ALA 1 CA 0.0254 1162 ALA 1 C 0.0241 1163 ALA 1 O 0.0250 1164 ALA 1 CB 0.0255 1165 THR 2 N 0.0221 1166 THR 2 CA 0.0207 1167 THR 2 C 0.0199 1168 THR 2 O 0.0192 1169 THR 2 CB 0.0190 1170 THR 2 OG1 0.0201 1171 THR 2 CG2 0.0178 1172 LYS 3 N 0.0192 1173 LYS 3 CA 0.0194 1174 LYS 3 C 0.0181 1175 LYS 3 O 0.0171 1176 LYS 3 CB 0.0203 1177 LYS 3 CG 0.0217 1178 LYS 3 CD 0.0227 1179 LYS 3 CE 0.0236 1180 LYS 3 NZ 0.0249 1181 ALA 4 N 0.0181 1182 ALA 4 CA 0.0171 1183 ALA 4 C 0.0178 1184 ALA 4 O 0.0191 1185 ALA 4 CB 0.0161 1186 VAL 5 N 0.0154 1187 VAL 5 CA 0.0154 1188 VAL 5 C 0.0159 1189 VAL 5 O 0.0159 1190 VAL 5 CB 0.0144 1191 VAL 5 CG1 0.0139 1192 VAL 5 CG2 0.0145 1193 CYS 6 N 0.0163 1194 CYS 6 CA 0.0169 1195 CYS 6 C 0.0170 1196 CYS 6 O 0.0173 1197 CYS 6 CB 0.0179 1198 CYS 6 SG 0.0186 1199 VAL 7 N 0.0194 1200 VAL 7 CA 0.0188 1201 VAL 7 C 0.0195 1202 VAL 7 O 0.0210 1203 VAL 7 CB 0.0193 1204 VAL 7 CG1 0.0187 1205 VAL 7 CG2 0.0189 1206 LEU 8 N 0.0185 1207 LEU 8 CA 0.0192 1208 LEU 8 C 0.0197 1209 LEU 8 O 0.0187 1210 LEU 8 CB 0.0181 1211 LEU 8 CG 0.0175 1212 LEU 8 CD1 0.0157 1213 LEU 8 CD2 0.0185 1214 LYS 9 N 0.0223 1215 LYS 9 CA 0.0241 1216 LYS 9 C 0.0249 1217 LYS 9 O 0.0247 1218 LYS 9 CB 0.0263 1219 LYS 9 CG 0.0263 1220 LYS 9 CD 0.0269 1221 LYS 9 CE 0.0276 1222 LYS 9 NZ 0.0262 1223 GLY 10 N 0.0260 1224 GLY 10 CA 0.0270 1225 GLY 10 C 0.0293 1226 GLY 10 O 0.0305 1227 ASP 11 N 0.0302 1228 ASP 11 CA 0.0331 1229 ASP 11 C 0.0344 1230 ASP 11 O 0.0374 1231 ASP 11 CB 0.0320 1232 ASP 11 CG 0.0303 1233 ASP 11 OD1 0.0317 1234 ASP 11 OD2 0.0279 1235 GLY 12 N 0.0325 1236 GLY 12 CA 0.0339 1237 GLY 12 C 0.0350 1238 GLY 12 O 0.0361 1239 PRO 13 N 0.0348 1240 PRO 13 CA 0.0345 1241 PRO 13 C 0.0317 1242 PRO 13 O 0.0315 1243 PRO 13 CB 0.0350 1244 PRO 13 CG 0.0338 1245 PRO 13 CD 0.0348 1246 VAL 14 N 0.0295 1247 VAL 14 CA 0.0267 1248 VAL 14 C 0.0273 1249 VAL 14 O 0.0284 1250 VAL 14 CB 0.0244 1251 VAL 14 CG1 0.0215 1252 VAL 14 CG2 0.0245 1253 GLN 15 N 0.0249 1254 GLN 15 CA 0.0256 1255 GLN 15 C 0.0234 1256 GLN 15 O 0.0223 1257 GLN 15 CB 0.0290 1258 GLN 15 CG 0.0299 1259 GLN 15 CD 0.0334 1260 GLN 15 OE1 0.0346 1261 GLN 15 NE2 0.0352 1262 GLY 16 N 0.0231 1263 GLY 16 CA 0.0213 1264 GLY 16 C 0.0226 1265 GLY 16 O 0.0248 1266 ILE 17 N 0.0201 1267 ILE 17 CA 0.0205 1268 ILE 17 C 0.0200 1269 ILE 17 O 0.0195 1270 ILE 17 CB 0.0210 1271 ILE 17 CG1 0.0215 1272 ILE 17 CG2 0.0206 1273 ILE 17 CD1 0.0221 1274 ILE 18 N 0.0202 1275 ILE 18 CA 0.0198 1276 ILE 18 C 0.0203 1277 ILE 18 O 0.0208 1278 ILE 18 CB 0.0193 1279 ILE 18 CG1 0.0188 1280 ILE 18 CG2 0.0190 1281 ILE 18 CD1 0.0182 1282 ASN 19 N 0.0203 1283 ASN 19 CA 0.0206 1284 ASN 19 C 0.0203 1285 ASN 19 O 0.0200 1286 ASN 19 CB 0.0213 1287 ASN 19 CG 0.0217 1288 ASN 19 OD1 0.0218 1289 ASN 19 ND2 0.0220 1290 PHE 20 N 0.0203 1291 PHE 20 CA 0.0201 1292 PHE 20 C 0.0206 1293 PHE 20 O 0.0210 1294 PHE 20 CB 0.0196 1295 PHE 20 CG 0.0190 1296 PHE 20 CD1 0.0190 1297 PHE 20 CD2 0.0184 1298 PHE 20 CE1 0.0185 1299 PHE 20 CE2 0.0179 1300 PHE 20 CZ 0.0180 1301 GLU 21 N 0.0213 1302 GLU 21 CA 0.0219 1303 GLU 21 C 0.0217 1304 GLU 21 O 0.0211 1305 GLU 21 CB 0.0223 1306 GLU 21 CG 0.0230 1307 GLU 21 CD 0.0236 1308 GLU 21 OE1 0.0234 1309 GLU 21 OE2 0.0243 1310 GLN 22 N 0.0222 1311 GLN 22 CA 0.0221 1312 GLN 22 C 0.0229 1313 GLN 22 O 0.0235 1314 GLN 22 CB 0.0219 1315 GLN 22 CG 0.0217 1316 GLN 22 CD 0.0215 1317 GLN 22 OE1 0.0218 1318 GLN 22 NE2 0.0211 1319 LYS 23 N 0.0245 1320 LYS 23 CA 0.0255 1321 LYS 23 C 0.0259 1322 LYS 23 O 0.0268 1323 LYS 23 CB 0.0256 1324 LYS 23 CG 0.0251 1325 LYS 23 CD 0.0257 1326 LYS 23 CE 0.0259 1327 LYS 23 NZ 0.0265 1328 GLU 24 N 0.0251 1329 GLU 24 CA 0.0255 1330 GLU 24 C 0.0249 1331 GLU 24 O 0.0240 1332 GLU 24 CB 0.0253 1333 GLU 24 CG 0.0262 1334 GLU 24 CD 0.0258 1335 GLU 24 OE1 0.0248 1336 GLU 24 OE2 0.0265 1337 SER 25 N 0.0280 1338 SER 25 CA 0.0275 1339 SER 25 C 0.0260 1340 SER 25 O 0.0249 1341 SER 25 CB 0.0289 1342 SER 25 OG 0.0305 1343 ASN 26 N 0.0259 1344 ASN 26 CA 0.0245 1345 ASN 26 C 0.0234 1346 ASN 26 O 0.0224 1347 ASN 26 CB 0.0253 1348 ASN 26 CG 0.0264 1349 ASN 26 OD1 0.0268 1350 ASN 26 ND2 0.0271 1351 GLY 27 N 0.0233 1352 GLY 27 CA 0.0226 1353 GLY 27 C 0.0215 1354 GLY 27 O 0.0213 1355 PRO 28 N 0.0208 1356 PRO 28 CA 0.0198 1357 PRO 28 C 0.0202 1358 PRO 28 O 0.0212 1359 PRO 28 CB 0.0192 1360 PRO 28 CG 0.0202 1361 PRO 28 CD 0.0209 1362 VAL 29 N 0.0195 1363 VAL 29 CA 0.0198 1364 VAL 29 C 0.0193 1365 VAL 29 O 0.0186 1366 VAL 29 CB 0.0196 1367 VAL 29 CG1 0.0198 1368 VAL 29 CG2 0.0201 1369 LYS 30 N 0.0198 1370 LYS 30 N 0.0198 1371 LYS 30 CA 0.0196 1372 LYS 30 CA 0.0196 1373 LYS 30 C 0.0195 1374 LYS 30 C 0.0195 1375 LYS 30 O 0.0201 1376 LYS 30 O 0.0201 1377 LYS 30 CB 0.0202 1378 LYS 30 CB 0.0202 1379 LYS 30 CG 0.0200 1380 LYS 30 CG 0.0203 1381 LYS 30 CD 0.0206 1382 LYS 30 CD 0.0208 1383 LYS 30 CE 0.0209 1384 LYS 30 CE 0.0209 1385 LYS 30 NZ 0.0205 1386 LYS 30 NZ 0.0200 1387 VAL 31 N 0.0186 1388 VAL 31 CA 0.0185 1389 VAL 31 C 0.0184 1390 VAL 31 O 0.0176 1391 VAL 31 CB 0.0177 1392 VAL 31 CG1 0.0177 1393 VAL 31 CG2 0.0177 1394 TRP 32 N 0.0191 1395 TRP 32 CA 0.0191 1396 TRP 32 CA 0.0191 1397 TRP 32 C 0.0196 1398 TRP 32 O 0.0203 1399 TRP 32 CB 0.0196 1400 TRP 32 CB 0.0197 1401 TRP 32 CG 0.0207 1402 TRP 32 CG 0.0206 1403 TRP 32 CD1 0.0213 1404 TRP 32 CD1 0.0207 1405 TRP 32 CD2 0.0213 1406 TRP 32 CD2 0.0215 1407 TRP 32 NE1 0.0222 1408 TRP 32 NE1 0.0217 1409 TRP 32 CE2 0.0222 1410 TRP 32 CE2 0.0222 1411 TRP 32 CE3 0.0211 1412 TRP 32 CE3 0.0220 1413 TRP 32 CZ2 0.0230 1414 TRP 32 CZ2 0.0232 1415 TRP 32 CZ3 0.0219 1416 TRP 32 CZ3 0.0230 1417 TRP 32 CH2 0.0228 1418 TRP 32 CH2 0.0236 1419 GLY 33 N 0.0190 1420 GLY 33 CA 0.0200 1421 GLY 33 C 0.0188 1422 GLY 33 O 0.0173 1423 SER 34 N 0.0197 1424 SER 34 CA 0.0191 1425 SER 34 C 0.0199 1426 SER 34 O 0.0215 1427 SER 34 CB 0.0198 1428 SER 34 OG 0.0204 1429 ILE 35 N 0.0191 1430 ILE 35 CA 0.0206 1431 ILE 35 C 0.0214 1432 ILE 35 O 0.0194 1433 ILE 35 CB 0.0184 1434 ILE 35 CG1 0.0174 1435 ILE 35 CG2 0.0205 1436 ILE 35 CD1 0.0146 1437 LYS 36 N 0.0247 1438 LYS 36 CA 0.0265 1439 LYS 36 C 0.0286 1440 LYS 36 O 0.0289 1441 LYS 36 CB 0.0290 1442 LYS 36 CG 0.0326 1443 LYS 36 CD 0.0349 1444 LYS 36 CE 0.0378 1445 LYS 36 NZ 0.0401 1446 GLY 37 N 0.0305 1447 GLY 37 CA 0.0328 1448 GLY 37 C 0.0314 1449 GLY 37 O 0.0330 1450 LEU 38 N 0.0287 1451 LEU 38 CA 0.0273 1452 LEU 38 C 0.0285 1453 LEU 38 O 0.0295 1454 LEU 38 CB 0.0236 1455 LEU 38 CG 0.0223 1456 LEU 38 CD1 0.0188 1457 LEU 38 CD2 0.0230 1458 THR 39 N 0.0324 1459 THR 39 CA 0.0339 1460 THR 39 C 0.0310 1461 THR 39 O 0.0271 1462 THR 39 CB 0.0348 1463 THR 39 OG1 0.0311 1464 THR 39 CG2 0.0386 1465 GLU 40 N 0.0332 1466 GLU 40 CA 0.0315 1467 GLU 40 C 0.0292 1468 GLU 40 O 0.0306 1469 GLU 40 CB 0.0352 1470 GLU 40 CG 0.0340 1471 GLU 40 CD 0.0376 1472 GLU 40 OE1 0.0409 1473 GLU 40 OE2 0.0373 1474 GLY 41 N 0.0246 1475 GLY 41 CA 0.0234 1476 GLY 41 C 0.0198 1477 GLY 41 O 0.0182 1478 LEU 42 N 0.0189 1479 LEU 42 CA 0.0155 1480 LEU 42 C 0.0149 1481 LEU 42 C 0.0149 1482 LEU 42 O 0.0171 1483 LEU 42 O 0.0171 1484 LEU 42 CB 0.0154 1485 LEU 42 CG 0.0157 1486 LEU 42 CD1 0.0186 1487 LEU 42 CD2 0.0166 1488 HIS 43 N 0.0109 1489 HIS 43 CA 0.0112 1490 HIS 43 C 0.0084 1491 HIS 43 O 0.0066 1492 HIS 43 CB 0.0128 1493 HIS 43 CG 0.0158 1494 HIS 43 ND1 0.0183 1495 HIS 43 CD2 0.0169 1496 HIS 43 CE1 0.0207 1497 HIS 43 NE2 0.0199 1498 GLY 44 N 0.0085 1499 GLY 44 CA 0.0067 1500 GLY 44 C 0.0080 1501 GLY 44 O 0.0106 1502 PHE 45 N 0.0082 1503 PHE 45 CA 0.0099 1504 PHE 45 C 0.0107 1505 PHE 45 O 0.0099 1506 PHE 45 CB 0.0093 1507 PHE 45 CG 0.0111 1508 PHE 45 CD1 0.0125 1509 PHE 45 CD2 0.0117 1510 PHE 45 CE1 0.0141 1511 PHE 45 CE2 0.0133 1512 PHE 45 CZ 0.0144 1513 HIS 46 N 0.0125 1514 HIS 46 CA 0.0134 1515 HIS 46 C 0.0158 1516 HIS 46 O 0.0169 1517 HIS 46 CB 0.0128 1518 HIS 46 CG 0.0106 1519 HIS 46 ND1 0.0104 1520 HIS 46 CD2 0.0088 1521 HIS 46 CE1 0.0085 1522 HIS 46 NE2 0.0072 1523 VAL 47 N 0.0163 1524 VAL 47 CA 0.0173 1525 VAL 47 C 0.0176 1526 VAL 47 O 0.0173 1527 VAL 47 CB 0.0177 1528 VAL 47 CG1 0.0188 1529 VAL 47 CG2 0.0174 1530 HIS 48 N 0.0182 1531 HIS 48 CA 0.0186 1532 HIS 48 C 0.0195 1533 HIS 48 O 0.0200 1534 HIS 48 CB 0.0186 1535 HIS 48 CG 0.0177 1536 HIS 48 ND1 0.0175 1537 HIS 48 CD2 0.0170 1538 HIS 48 CE1 0.0167 1539 HIS 48 NE2 0.0163 1540 GLU 49 N 0.0193 1541 GLU 49 CA 0.0183 1542 GLU 49 C 0.0167 1543 GLU 49 O 0.0157 1544 GLU 49 CB 0.0190 1545 GLU 49 CG 0.0189 1546 GLU 49 CD 0.0191 1547 GLU 49 OE1 0.0200 1548 GLU 49 OE2 0.0186 1549 PHE 50 N 0.0166 1550 PHE 50 CA 0.0153 1551 PHE 50 C 0.0148 1552 PHE 50 O 0.0157 1553 PHE 50 CB 0.0155 1554 PHE 50 CG 0.0164 1555 PHE 50 CD1 0.0159 1556 PHE 50 CD2 0.0178 1557 PHE 50 CE1 0.0167 1558 PHE 50 CE2 0.0186 1559 PHE 50 CZ 0.0180 1560 GLY 51 N 0.0082 1561 GLY 51 CA 0.0086 1562 GLY 51 C 0.0083 1563 GLY 51 O 0.0082 1564 ASP 52 N 0.0083 1565 ASP 52 CA 0.0082 1566 ASP 52 C 0.0092 1567 ASP 52 O 0.0096 1568 ASP 52 CB 0.0074 1569 ASP 52 CG 0.0072 1570 ASP 52 OD1 0.0079 1571 ASP 52 OD2 0.0065 1572 ASN 53 N 0.0064 1573 ASN 53 CA 0.0082 1574 ASN 53 C 0.0075 1575 ASN 53 O 0.0093 1576 ASN 53 CB 0.0102 1577 ASN 53 CG 0.0123 1578 ASN 53 OD1 0.0128 1579 ASN 53 ND2 0.0137 1580 THR 54 N 0.0056 1581 THR 54 CA 0.0066 1582 THR 54 C 0.0091 1583 THR 54 O 0.0112 1584 THR 54 CB 0.0054 1585 THR 54 OG1 0.0033 1586 THR 54 CG2 0.0080 1587 ALA 55 N 0.0110 1588 ALA 55 CA 0.0136 1589 ALA 55 C 0.0150 1590 ALA 55 O 0.0173 1591 ALA 55 CB 0.0151 1592 GLY 56 N 0.0136 1593 GLY 56 CA 0.0147 1594 GLY 56 C 0.0148 1595 GLY 56 O 0.0135 1596 CYS 57 N 0.0176 1597 CYS 57 CA 0.0175 1598 CYS 57 C 0.0177 1599 CYS 57 O 0.0177 1600 CYS 57 CB 0.0174 1601 CYS 57 SG 0.0173 1602 THR 58 N 0.0179 1603 THR 58 CA 0.0182 1604 THR 58 C 0.0183 1605 THR 58 O 0.0184 1606 THR 58 CB 0.0185 1607 THR 58 OG1 0.0189 1608 THR 58 CG2 0.0186 1609 SER 59 N 0.0162 1610 SER 59 CA 0.0159 1611 SER 59 C 0.0158 1612 SER 59 O 0.0157 1613 SER 59 CB 0.0154 1614 SER 59 OG 0.0154 1615 ALA 60 N 0.0159 1616 ALA 60 CA 0.0159 1617 ALA 60 C 0.0163 1618 ALA 60 O 0.0162 1619 ALA 60 CB 0.0159 1620 GLY 61 N 0.0190 1621 GLY 61 CA 0.0196 1622 GLY 61 C 0.0196 1623 GLY 61 O 0.0193 1624 PRO 62 N 0.0200 1625 PRO 62 CA 0.0202 1626 PRO 62 C 0.0195 1627 PRO 62 O 0.0189 1628 PRO 62 CB 0.0208 1629 PRO 62 CG 0.0207 1630 PRO 62 CD 0.0203 1631 HIS 63 N 0.0187 1632 HIS 63 CA 0.0180 1633 HIS 63 C 0.0191 1634 HIS 63 O 0.0200 1635 HIS 63 CB 0.0166 1636 HIS 63 CG 0.0155 1637 HIS 63 ND1 0.0142 1638 HIS 63 CD2 0.0157 1639 HIS 63 CE1 0.0136 1640 HIS 63 NE2 0.0145 1641 PHE 64 N 0.0190 1642 PHE 64 CA 0.0200 1643 PHE 64 C 0.0199 1644 PHE 64 O 0.0188 1645 PHE 64 CB 0.0198 1646 PHE 64 CG 0.0209 1647 PHE 64 CD1 0.0224 1648 PHE 64 CD2 0.0204 1649 PHE 64 CE1 0.0234 1650 PHE 64 CE2 0.0214 1651 PHE 64 CZ 0.0230 1652 ASN 65 N 0.0225 1653 ASN 65 CA 0.0234 1654 ASN 65 C 0.0261 1655 ASN 65 O 0.0286 1656 ASN 65 CB 0.0242 1657 ASN 65 CG 0.0248 1658 ASN 65 OD1 0.0243 1659 ASN 65 ND2 0.0263 1660 PRO 66 N 0.0256 1661 PRO 66 CA 0.0282 1662 PRO 66 C 0.0299 1663 PRO 66 O 0.0324 1664 PRO 66 CB 0.0268 1665 PRO 66 CG 0.0237 1666 PRO 66 CD 0.0227 1667 LEU 67 N 0.0335 1668 LEU 67 CA 0.0352 1669 LEU 67 C 0.0360 1670 LEU 67 O 0.0375 1671 LEU 67 CB 0.0337 1672 LEU 67 CG 0.0326 1673 LEU 67 CD1 0.0306 1674 LEU 67 CD2 0.0354 1675 SER 68 N 0.0352 1676 SER 68 CA 0.0362 1677 SER 68 C 0.0351 1678 SER 68 O 0.0369 1679 SER 68 CB 0.0398 1680 SER 68 OG 0.0410 1681 ARG 69 N 0.0319 1682 ARG 69 CA 0.0292 1683 ARG 69 C 0.0255 1684 ARG 69 O 0.0256 1685 ARG 69 CB 0.0288 1686 ARG 69 CG 0.0327 1687 ARG 69 CD 0.0350 1688 ARG 69 NE 0.0378 1689 ARG 69 CZ 0.0374 1690 ARG 69 NH1 0.0343 1691 ARG 69 NH2 0.0405 1692 LYS 70 N 0.0227 1693 LYS 70 CA 0.0190 1694 LYS 70 C 0.0161 1695 LYS 70 O 0.0168 1696 LYS 70 CB 0.0178 1697 LYS 70 CG 0.0200 1698 LYS 70 CD 0.0184 1699 LYS 70 CE 0.0186 1700 LYS 70 NZ 0.0212 1701 HIS 71 N 0.0120 1702 HIS 71 CA 0.0100 1703 HIS 71 C 0.0084 1704 HIS 71 O 0.0078 1705 HIS 71 CB 0.0086 1706 HIS 71 CG 0.0067 1707 HIS 71 ND1 0.0081 1708 HIS 71 CD2 0.0041 1709 HIS 71 CE1 0.0061 1710 HIS 71 NE2 0.0041 1711 GLY 72 N 0.0088 1712 GLY 72 CA 0.0093 1713 GLY 72 C 0.0093 1714 GLY 72 O 0.0079 1715 GLY 73 N 0.0107 1716 GLY 73 CA 0.0102 1717 GLY 73 C 0.0119 1718 GLY 73 O 0.0143 1719 PRO 74 N 0.0110 1720 PRO 74 CA 0.0129 1721 PRO 74 C 0.0162 1722 PRO 74 O 0.0184 1723 PRO 74 CB 0.0111 1724 PRO 74 CG 0.0094 1725 PRO 74 CD 0.0086 1726 LYS 75 N 0.0221 1727 LYS 75 CA 0.0269 1728 LYS 75 C 0.0282 1729 LYS 75 O 0.0322 1730 LYS 75 CB 0.0290 1731 LYS 75 CG 0.0267 1732 LYS 75 CD 0.0302 1733 LYS 75 CE 0.0342 1734 LYS 75 NZ 0.0371 1735 ASP 76 N 0.0251 1736 ASP 76 CA 0.0263 1737 ASP 76 C 0.0280 1738 ASP 76 O 0.0268 1739 ASP 76 CB 0.0225 1740 ASP 76 CG 0.0213 1741 ASP 76 OD1 0.0178 1742 ASP 76 OD2 0.0245 1743 GLU 77 N 0.0318 1744 GLU 77 CA 0.0345 1745 GLU 77 C 0.0320 1746 GLU 77 O 0.0331 1747 GLU 77 CB 0.0396 1748 GLU 77 CG 0.0425 1749 GLU 77 CD 0.0474 1750 GLU 77 OE1 0.0515 1751 GLU 77 OE2 0.0474 1752 GLU 78 N 0.0292 1753 GLU 78 CA 0.0265 1754 GLU 78 C 0.0217 1755 GLU 78 O 0.0179 1756 GLU 78 CB 0.0255 1757 GLU 78 CG 0.0225 1758 GLU 78 CD 0.0262 1759 GLU 78 OE1 0.0308 1760 GLU 78 OE2 0.0248 1761 ARG 79 N 0.0202 1762 ARG 79 CA 0.0175 1763 ARG 79 C 0.0192 1764 ARG 79 O 0.0223 1765 ARG 79 CB 0.0165 1766 ARG 79 CG 0.0193 1767 ARG 79 CD 0.0180 1768 ARG 79 NE 0.0178 1769 ARG 79 CZ 0.0174 1770 ARG 79 NH1 0.0171 1771 ARG 79 NH2 0.0178 1772 HIS 80 N 0.0176 1773 HIS 80 CA 0.0198 1774 HIS 80 C 0.0204 1775 HIS 80 O 0.0182 1776 HIS 80 CB 0.0189 1777 HIS 80 CG 0.0185 1778 HIS 80 ND1 0.0165 1779 HIS 80 CD2 0.0200 1780 HIS 80 CE1 0.0166 1781 HIS 80 NE2 0.0186 1782 VAL 81 N 0.0188 1783 VAL 81 CA 0.0184 1784 VAL 81 C 0.0172 1785 VAL 81 O 0.0162 1786 VAL 81 CB 0.0199 1787 VAL 81 CG1 0.0194 1788 VAL 81 CG2 0.0210 1789 GLY 82 N 0.0173 1790 GLY 82 CA 0.0163 1791 GLY 82 C 0.0147 1792 GLY 82 O 0.0139 1793 ASP 83 N 0.0147 1794 ASP 83 CA 0.0120 1795 ASP 83 C 0.0112 1796 ASP 83 O 0.0120 1797 ASP 83 CB 0.0115 1798 ASP 83 CG 0.0115 1799 ASP 83 OD1 0.0118 1800 ASP 83 OD2 0.0116 1801 LEU 84 N 0.0100 1802 LEU 84 CA 0.0090 1803 LEU 84 C 0.0062 1804 LEU 84 O 0.0052 1805 LEU 84 CB 0.0102 1806 LEU 84 CG 0.0128 1807 LEU 84 CD1 0.0140 1808 LEU 84 CD2 0.0132 1809 GLY 85 N 0.0062 1810 GLY 85 CA 0.0051 1811 GLY 85 C 0.0032 1812 GLY 85 O 0.0028 1813 ASN 86 N 0.0038 1814 ASN 86 CA 0.0037 1815 ASN 86 C 0.0033 1816 ASN 86 O 0.0042 1817 ASN 86 CB 0.0062 1818 ASN 86 CG 0.0071 1819 ASN 86 OD1 0.0079 1820 ASN 86 ND2 0.0077 1821 VAL 87 N 0.0036 1822 VAL 87 CA 0.0041 1823 VAL 87 C 0.0069 1824 VAL 87 O 0.0093 1825 VAL 87 CB 0.0069 1826 VAL 87 CG1 0.0083 1827 VAL 87 CG2 0.0102 1828 THR 88 N 0.0076 1829 THR 88 CA 0.0113 1830 THR 88 C 0.0127 1831 THR 88 O 0.0109 1832 THR 88 CB 0.0126 1833 THR 88 OG1 0.0123 1834 THR 88 CG2 0.0168 1835 ALA 89 N 0.0151 1836 ALA 89 CA 0.0181 1837 ALA 89 C 0.0218 1838 ALA 89 O 0.0235 1839 ALA 89 CB 0.0207 1840 ASP 90 N 0.0235 1841 ASP 90 CA 0.0271 1842 ASP 90 C 0.0315 1843 ASP 90 O 0.0320 1844 ASP 90 CB 0.0262 1845 ASP 90 CG 0.0232 1846 ASP 90 OD1 0.0191 1847 ASP 90 OD2 0.0255 1848 LYS 91 N 0.0381 1849 LYS 91 CA 0.0436 1850 LYS 91 C 0.0432 1851 LYS 91 O 0.0474 1852 LYS 91 CB 0.0475 1853 LYS 91 CG 0.0511 1854 LYS 91 CD 0.0562 1855 LYS 91 CE 0.0617 1856 LYS 91 NZ 0.0621 1857 ASP 92 N 0.0388 1858 ASP 92 CA 0.0392 1859 ASP 92 C 0.0390 1860 ASP 92 O 0.0417 1861 ASP 92 CB 0.0348 1862 ASP 92 CG 0.0286 1863 ASP 92 OD1 0.0277 1864 ASP 92 OD2 0.0247 1865 GLY 93 N 0.0318 1866 GLY 93 CA 0.0312 1867 GLY 93 C 0.0279 1868 GLY 93 O 0.0281 1869 VAL 94 N 0.0252 1870 VAL 94 CA 0.0227 1871 VAL 94 C 0.0180 1872 VAL 94 O 0.0164 1873 VAL 94 CB 0.0231 1874 VAL 94 CG1 0.0203 1875 VAL 94 CG2 0.0277 1876 ALA 95 N 0.0162 1877 ALA 95 CA 0.0139 1878 ALA 95 C 0.0137 1879 ALA 95 O 0.0151 1880 ALA 95 CB 0.0138 1881 ASP 96 N 0.0123 1882 ASP 96 N 0.0124 1883 ASP 96 CA 0.0128 1884 ASP 96 CA 0.0128 1885 ASP 96 C 0.0119 1886 ASP 96 C 0.0119 1887 ASP 96 O 0.0105 1888 ASP 96 O 0.0105 1889 ASP 96 CB 0.0124 1890 ASP 96 CB 0.0124 1891 ASP 96 CG 0.0136 1892 ASP 96 CG 0.0137 1893 ASP 96 OD1 0.0154 1894 ASP 96 OD1 0.0157 1895 ASP 96 OD2 0.0131 1896 ASP 96 OD2 0.0129 1897 VAL 97 N 0.0144 1898 VAL 97 CA 0.0144 1899 VAL 97 C 0.0145 1900 VAL 97 O 0.0151 1901 VAL 97 CB 0.0152 1902 VAL 97 CG1 0.0152 1903 VAL 97 CG2 0.0152 1904 SER 98 N 0.0140 1905 SER 98 CA 0.0141 1906 SER 98 CA 0.0141 1907 SER 98 C 0.0138 1908 SER 98 O 0.0130 1909 SER 98 CB 0.0137 1910 SER 98 CB 0.0137 1911 SER 98 OG 0.0138 1912 SER 98 OG 0.0127 1913 ILE 99 N 0.0153 1914 ILE 99 CA 0.0149 1915 ILE 99 C 0.0157 1916 ILE 99 O 0.0165 1917 ILE 99 CB 0.0145 1918 ILE 99 CG1 0.0152 1919 ILE 99 CG2 0.0136 1920 ILE 99 CD1 0.0148 1921 GLU 100 N 0.0156 1922 GLU 100 CA 0.0163 1923 GLU 100 C 0.0163 1924 GLU 100 O 0.0156 1925 GLU 100 CB 0.0164 1926 GLU 100 CG 0.0174 1927 GLU 100 CD 0.0176 1928 GLU 100 OE1 0.0171 1929 GLU 100 OE2 0.0184 1930 ASP 101 N 0.0167 1931 ASP 101 CA 0.0167 1932 ASP 101 C 0.0175 1933 ASP 101 O 0.0181 1934 ASP 101 CB 0.0166 1935 ASP 101 CG 0.0166 1936 ASP 101 OD1 0.0161 1937 ASP 101 OD2 0.0172 1938 SER 102 N 0.0176 1939 SER 102 CA 0.0185 1940 SER 102 CA 0.0185 1941 SER 102 C 0.0190 1942 SER 102 O 0.0199 1943 SER 102 CB 0.0184 1944 SER 102 CB 0.0184 1945 SER 102 OG 0.0181 1946 SER 102 OG 0.0177 1947 VAL 103 N 0.0168 1948 VAL 103 CA 0.0177 1949 VAL 103 C 0.0183 1950 VAL 103 O 0.0196 1951 VAL 103 CB 0.0170 1952 VAL 103 CG1 0.0180 1953 VAL 103 CG2 0.0167 1954 ILE 104 N 0.0175 1955 ILE 104 CA 0.0183 1956 ILE 104 C 0.0194 1957 ILE 104 O 0.0192 1958 ILE 104 CB 0.0173 1959 ILE 104 CG1 0.0165 1960 ILE 104 CG2 0.0164 1961 ILE 104 CD1 0.0161 1962 SER 105 N 0.0167 1963 SER 105 CA 0.0173 1964 SER 105 C 0.0177 1965 SER 105 O 0.0177 1966 SER 105 CB 0.0177 1967 SER 105 OG 0.0183 1968 LEU 106 N 0.0182 1969 LEU 106 CA 0.0188 1970 LEU 106 C 0.0194 1971 LEU 106 O 0.0200 1972 LEU 106 CB 0.0189 1973 LEU 106 CG 0.0184 1974 LEU 106 CD1 0.0187 1975 LEU 106 CD2 0.0180 1976 SER 107 N 0.0188 1977 SER 107 CA 0.0197 1978 SER 107 C 0.0196 1979 SER 107 O 0.0189 1980 SER 107 CB 0.0202 1981 SER 107 OG 0.0199 1982 GLY 108 N 0.0205 1983 GLY 108 CA 0.0206 1984 GLY 108 C 0.0203 1985 GLY 108 O 0.0202 1986 ASP 109 N 0.0228 1987 ASP 109 CA 0.0239 1988 ASP 109 C 0.0230 1989 ASP 109 O 0.0238 1990 ASP 109 CB 0.0252 1991 ASP 109 CG 0.0264 1992 ASP 109 OD1 0.0274 1993 ASP 109 OD2 0.0263 1994 HIS 110 N 0.0214 1995 HIS 110 CA 0.0204 1996 HIS 110 C 0.0193 1997 HIS 110 O 0.0183 1998 HIS 110 CB 0.0194 1999 HIS 110 CG 0.0205 2000 HIS 110 ND1 0.0202 2001 HIS 110 CD2 0.0223 2002 HIS 110 CE1 0.0216 2003 HIS 110 NE2 0.0228 2004 CYS 111 N 0.0170 2005 CYS 111 CA 0.0172 2006 CYS 111 CA 0.0172 2007 CYS 111 C 0.0170 2008 CYS 111 O 0.0169 2009 CYS 111 CB 0.0174 2010 CYS 111 CB 0.0174 2011 CYS 111 SG 0.0177 2012 CYS 111 SG 0.0177 2013 ILE 112 N 0.0171 2014 ILE 112 CA 0.0170 2015 ILE 112 C 0.0171 2016 ILE 112 O 0.0171 2017 ILE 112 CB 0.0169 2018 ILE 112 CG1 0.0171 2019 ILE 112 CG2 0.0167 2020 ILE 112 CD1 0.0170 2021 ILE 113 N 0.0146 2022 ILE 113 CA 0.0135 2023 ILE 113 C 0.0123 2024 ILE 113 O 0.0115 2025 ILE 113 CB 0.0128 2026 ILE 113 CG1 0.0142 2027 ILE 113 CG2 0.0119 2028 ILE 113 CD1 0.0153 2029 GLY 114 N 0.0122 2030 GLY 114 CA 0.0112 2031 GLY 114 C 0.0117 2032 GLY 114 O 0.0109 2033 ARG 115 N 0.0163 2034 ARG 115 CA 0.0164 2035 ARG 115 C 0.0163 2036 ARG 115 O 0.0163 2037 ARG 115 CB 0.0164 2038 ARG 115 CG 0.0165 2039 ARG 115 CD 0.0165 2040 ARG 115 NE 0.0166 2041 ARG 115 CZ 0.0167 2042 ARG 115 NH1 0.0167 2043 ARG 115 NH2 0.0167 2044 THR 116 N 0.0164 2045 THR 116 CA 0.0163 2046 THR 116 C 0.0163 2047 THR 116 O 0.0163 2048 THR 116 CB 0.0164 2049 THR 116 OG1 0.0165 2050 THR 116 CG2 0.0164 2051 LEU 117 N 0.0192 2052 LEU 117 CA 0.0178 2053 LEU 117 C 0.0174 2054 LEU 117 O 0.0182 2055 LEU 117 CB 0.0178 2056 LEU 117 CG 0.0164 2057 LEU 117 CD1 0.0159 2058 LEU 117 CD2 0.0167 2059 VAL 118 N 0.0162 2060 VAL 118 CA 0.0158 2061 VAL 118 C 0.0145 2062 VAL 118 O 0.0135 2063 VAL 118 CB 0.0159 2064 VAL 118 CG1 0.0156 2065 VAL 118 CG2 0.0172 2066 VAL 119 N 0.0156 2067 VAL 119 CA 0.0137 2068 VAL 119 C 0.0147 2069 VAL 119 O 0.0171 2070 VAL 119 CB 0.0137 2071 VAL 119 CG1 0.0165 2072 VAL 119 CG2 0.0124 2073 HIS 120 N 0.0132 2074 HIS 120 CA 0.0142 2075 HIS 120 C 0.0152 2076 HIS 120 O 0.0145 2077 HIS 120 CB 0.0124 2078 HIS 120 CG 0.0128 2079 HIS 120 ND1 0.0147 2080 HIS 120 CD2 0.0122 2081 HIS 120 CE1 0.0150 2082 HIS 120 NE2 0.0138 2083 GLU 121 N 0.0174 2084 GLU 121 CA 0.0188 2085 GLU 121 C 0.0182 2086 GLU 121 O 0.0183 2087 GLU 121 CB 0.0213 2088 GLU 121 CG 0.0227 2089 GLU 121 CD 0.0249 2090 GLU 121 OE1 0.0249 2091 GLU 121 OE2 0.0267 2092 LYS 122 N 0.0176 2093 LYS 122 CA 0.0176 2094 LYS 122 C 0.0152 2095 LYS 122 O 0.0134 2096 LYS 122 CB 0.0189 2097 LYS 122 CG 0.0215 2098 LYS 122 CD 0.0226 2099 LYS 122 CE 0.0247 2100 LYS 122 NZ 0.0259 2101 ALA 123 N 0.0169 2102 ALA 123 CA 0.0146 2103 ALA 123 C 0.0134 2104 ALA 123 O 0.0149 2105 ALA 123 CB 0.0163 2106 ASP 124 N 0.0108 2107 ASP 124 CA 0.0095 2108 ASP 124 C 0.0110 2109 ASP 124 O 0.0116 2110 ASP 124 CB 0.0064 2111 ASP 124 CG 0.0052 2112 ASP 124 OD1 0.0065 2113 ASP 124 OD2 0.0037 2114 ASP 125 N 0.0157 2115 ASP 125 CA 0.0173 2116 ASP 125 C 0.0150 2117 ASP 125 O 0.0168 2118 ASP 125 CB 0.0196 2119 ASP 125 CG 0.0177 2120 ASP 125 OD1 0.0143 2121 ASP 125 OD2 0.0199 2122 LEU 126 N 0.0116 2123 LEU 126 CA 0.0103 2124 LEU 126 C 0.0104 2125 LEU 126 O 0.0120 2126 LEU 126 CB 0.0133 2127 LEU 126 CG 0.0145 2128 LEU 126 CD1 0.0182 2129 LEU 126 CD2 0.0117 2130 GLY 127 N 0.0108 2131 GLY 127 CA 0.0100 2132 GLY 127 C 0.0140 2133 GLY 127 O 0.0136 2134 LYS 128 N 0.0179 2135 LYS 128 CA 0.0219 2136 LYS 128 C 0.0246 2137 LYS 128 O 0.0285 2138 LYS 128 CB 0.0254 2139 LYS 128 CG 0.0245 2140 LYS 128 CD 0.0261 2141 LYS 128 CE 0.0262 2142 LYS 128 NZ 0.0250 2143 GLY 129 N 0.0241 2144 GLY 129 CA 0.0277 2145 GLY 129 C 0.0309 2146 GLY 129 O 0.0350 2147 GLY 130 N 0.0293 2148 GLY 130 CA 0.0322 2149 GLY 130 C 0.0325 2150 GLY 130 O 0.0361 2151 ASN 131 N 0.0295 2152 ASN 131 CA 0.0305 2153 ASN 131 C 0.0261 2154 ASN 131 O 0.0220 2155 ASN 131 CB 0.0345 2156 ASN 131 CG 0.0334 2157 ASN 131 OD1 0.0293 2158 ASN 131 ND2 0.0371 2159 GLU 132 N 0.0277 2160 GLU 132 CA 0.0252 2161 GLU 132 C 0.0245 2162 GLU 132 O 0.0214 2163 GLU 132 CB 0.0287 2164 GLU 132 CG 0.0268 2165 GLU 132 CD 0.0313 2166 GLU 132 OE1 0.0351 2167 GLU 132 OE2 0.0317 2168 GLU 133 N 0.0260 2169 GLU 133 CA 0.0255 2170 GLU 133 C 0.0210 2171 GLU 133 O 0.0191 2172 GLU 133 CB 0.0295 2173 GLU 133 CG 0.0292 2174 GLU 133 CD 0.0322 2175 GLU 133 OE1 0.0327 2176 GLU 133 OE2 0.0344 2177 SER 134 N 0.0198 2178 SER 134 CA 0.0163 2179 SER 134 C 0.0116 2180 SER 134 O 0.0088 2181 SER 134 CB 0.0181 2182 SER 134 OG 0.0165 2183 THR 135 N 0.0111 2184 THR 135 CA 0.0076 2185 THR 135 C 0.0105 2186 THR 135 O 0.0117 2187 THR 135 CB 0.0071 2188 THR 135 OG1 0.0109 2189 THR 135 CG2 0.0054 2190 LYS 136 N 0.0136 2191 LYS 136 CA 0.0171 2192 LYS 136 C 0.0165 2193 LYS 136 O 0.0169 2194 LYS 136 CB 0.0220 2195 LYS 136 CG 0.0237 2196 LYS 136 CD 0.0270 2197 LYS 136 CE 0.0320 2198 LYS 136 NZ 0.0335 2199 THR 137 N 0.0144 2200 THR 137 CA 0.0147 2201 THR 137 C 0.0122 2202 THR 137 O 0.0118 2203 THR 137 CB 0.0183 2204 THR 137 OG1 0.0191 2205 THR 137 CG2 0.0212 2206 GLY 138 N 0.0110 2207 GLY 138 CA 0.0103 2208 GLY 138 C 0.0138 2209 GLY 138 O 0.0145 2210 ASN 139 N 0.0180 2211 ASN 139 CA 0.0209 2212 ASN 139 C 0.0192 2213 ASN 139 O 0.0206 2214 ASN 139 CB 0.0236 2215 ASN 139 CG 0.0259 2216 ASN 139 OD1 0.0288 2217 ASN 139 ND2 0.0249 2218 ALA 140 N 0.0164 2219 ALA 140 CA 0.0145 2220 ALA 140 C 0.0170 2221 ALA 140 O 0.0159 2222 ALA 140 CB 0.0112 2223 GLY 141 N 0.0170 2224 GLY 141 CA 0.0191 2225 GLY 141 C 0.0192 2226 GLY 141 O 0.0181 2227 SER 142 N 0.0208 2228 SER 142 CA 0.0216 2229 SER 142 C 0.0198 2230 SER 142 O 0.0178 2231 SER 142 CB 0.0238 2232 SER 142 OG 0.0231 2233 ARG 143 N 0.0170 2234 ARG 143 CA 0.0172 2235 ARG 143 C 0.0193 2236 ARG 143 O 0.0215 2237 ARG 143 CB 0.0181 2238 ARG 143 CG 0.0167 2239 ARG 143 CD 0.0184 2240 ARG 143 NE 0.0173 2241 ARG 143 CZ 0.0185 2242 ARG 143 NH1 0.0208 2243 ARG 143 NH2 0.0176 2244 LEU 144 N 0.0185 2245 LEU 144 CA 0.0205 2246 LEU 144 C 0.0217 2247 LEU 144 O 0.0241 2248 LEU 144 CB 0.0196 2249 LEU 144 CG 0.0191 2250 LEU 144 CD1 0.0188 2251 LEU 144 CD2 0.0214 2252 ALA 145 N 0.0166 2253 ALA 145 CA 0.0177 2254 ALA 145 C 0.0172 2255 ALA 145 O 0.0157 2256 ALA 145 CB 0.0178 2257 CYS 146 N 0.0185 2258 CYS 146 CA 0.0186 2259 CYS 146 C 0.0202 2260 CYS 146 O 0.0213 2261 CYS 146 CB 0.0188 2262 CYS 146 SG 0.0207 2263 GLY 147 N 0.0175 2264 GLY 147 CA 0.0166 2265 GLY 147 C 0.0159 2266 GLY 147 O 0.0163 2267 VAL 148 N 0.0148 2268 VAL 148 CA 0.0141 2269 VAL 148 C 0.0144 2270 VAL 148 O 0.0144 2271 VAL 148 CB 0.0129 2272 VAL 148 CG1 0.0122 2273 VAL 148 CG2 0.0127 2274 ILE 149 N 0.0141 2275 ILE 149 CA 0.0134 2276 ILE 149 C 0.0110 2277 ILE 149 O 0.0102 2278 ILE 149 CB 0.0148 2279 ILE 149 CG1 0.0172 2280 ILE 149 CG2 0.0146 2281 ILE 149 CD1 0.0188 2282 GLY 150 N 0.0100 2283 GLY 150 CA 0.0078 2284 GLY 150 C 0.0072 2285 GLY 150 O 0.0084 2286 ILE 151 N 0.0044 2287 ILE 151 CA 0.0032 2288 ILE 151 C 0.0048 2289 ILE 151 O 0.0061 2290 ILE 151 CB 0.0024 2291 ILE 151 CG1 0.0028 2292 ILE 151 CG2 0.0008 2293 ILE 151 CD1 0.0039 2294 ALA 152 N 0.0052 2295 ALA 152 CA 0.0070 2296 ALA 152 C 0.0066 2297 ALA 152 O 0.0056 2298 ALA 152 CB 0.0086 2299 GLN 153 N 0.0077 2300 GLN 153 CA 0.0049 2301 GLN 153 C 0.0059 2302 GLN 153 O 0.0105 2303 GLN 153 CB 0.0090 2304 GLN 153 CG 0.0085 2305 GLN 153 CD 0.0138 2306 GLN 153 OE1 0.0175 2307 GLN 153 NE2 0.0149 2308 GLN 153 OXT 0.0053