1 ALA 1 N 0.0356 2 ALA 1 CA 0.0285 3 ALA 1 C 0.0286 4 ALA 1 O 0.0325 5 ALA 1 CB 0.0244 6 THR 2 N 0.0256 7 THR 2 CA 0.0280 8 THR 2 C 0.0234 9 THR 2 O 0.0181 10 THR 2 CB 0.0308 11 THR 2 OG1 0.0341 12 THR 2 CG2 0.0365 13 LYS 3 N 0.0167 14 LYS 3 CA 0.0154 15 LYS 3 C 0.0179 16 LYS 3 O 0.0203 17 LYS 3 CB 0.0139 18 LYS 3 CG 0.0116 19 LYS 3 CD 0.0112 20 LYS 3 CE 0.0108 21 LYS 3 NZ 0.0114 22 ALA 4 N 0.0178 23 ALA 4 CA 0.0204 24 ALA 4 C 0.0201 25 ALA 4 O 0.0179 26 ALA 4 CB 0.0219 27 VAL 5 N 0.0117 28 VAL 5 CA 0.0130 29 VAL 5 C 0.0124 30 VAL 5 O 0.0119 31 VAL 5 CB 0.0160 32 VAL 5 CG1 0.0171 33 VAL 5 CG2 0.0176 34 CYS 6 N 0.0128 35 CYS 6 CA 0.0122 36 CYS 6 C 0.0145 37 CYS 6 O 0.0153 38 CYS 6 CB 0.0097 39 CYS 6 SG 0.0091 40 VAL 7 N 0.0090 41 VAL 7 CA 0.0083 42 VAL 7 C 0.0068 43 VAL 7 O 0.0068 44 VAL 7 CB 0.0093 45 VAL 7 CG1 0.0096 46 VAL 7 CG2 0.0120 47 LEU 8 N 0.0073 48 LEU 8 CA 0.0081 49 LEU 8 C 0.0093 50 LEU 8 O 0.0104 51 LEU 8 CB 0.0095 52 LEU 8 CG 0.0086 53 LEU 8 CD1 0.0099 54 LEU 8 CD2 0.0094 55 LYS 9 N 0.0127 56 LYS 9 CA 0.0143 57 LYS 9 C 0.0165 58 LYS 9 O 0.0166 59 LYS 9 CB 0.0133 60 LYS 9 CG 0.0122 61 LYS 9 CD 0.0102 62 LYS 9 CE 0.0095 63 LYS 9 NZ 0.0104 64 GLY 10 N 0.0185 65 GLY 10 CA 0.0209 66 GLY 10 C 0.0227 67 GLY 10 O 0.0219 68 ASP 11 N 0.0285 69 ASP 11 CA 0.0281 70 ASP 11 C 0.0282 71 ASP 11 O 0.0280 72 ASP 11 CB 0.0280 73 ASP 11 CG 0.0280 74 ASP 11 OD1 0.0280 75 ASP 11 OD2 0.0281 76 GLY 12 N 0.0285 77 GLY 12 CA 0.0286 78 GLY 12 C 0.0288 79 GLY 12 O 0.0287 80 PRO 13 N 0.0230 81 PRO 13 CA 0.0216 82 PRO 13 C 0.0192 83 PRO 13 O 0.0181 84 PRO 13 CB 0.0217 85 PRO 13 CG 0.0216 86 PRO 13 CD 0.0233 87 VAL 14 N 0.0187 88 VAL 14 CA 0.0166 89 VAL 14 C 0.0163 90 VAL 14 O 0.0177 91 VAL 14 CB 0.0166 92 VAL 14 CG1 0.0148 93 VAL 14 CG2 0.0168 94 GLN 15 N 0.0146 95 GLN 15 CA 0.0149 96 GLN 15 C 0.0129 97 GLN 15 O 0.0113 98 GLN 15 CB 0.0159 99 GLN 15 CG 0.0158 100 GLN 15 CD 0.0174 101 GLN 15 OE1 0.0174 102 GLN 15 NE2 0.0188 103 GLY 16 N 0.0132 104 GLY 16 CA 0.0119 105 GLY 16 C 0.0131 106 GLY 16 O 0.0149 107 ILE 17 N 0.0160 108 ILE 17 CA 0.0162 109 ILE 17 C 0.0163 110 ILE 17 O 0.0163 111 ILE 17 CB 0.0161 112 ILE 17 CG1 0.0164 113 ILE 17 CG2 0.0161 114 ILE 17 CD1 0.0165 115 ILE 18 N 0.0166 116 ILE 18 CA 0.0168 117 ILE 18 C 0.0171 118 ILE 18 O 0.0172 119 ILE 18 CB 0.0169 120 ILE 18 CG1 0.0166 121 ILE 18 CG2 0.0172 122 ILE 18 CD1 0.0165 123 ASN 19 N 0.0219 124 ASN 19 CA 0.0209 125 ASN 19 C 0.0186 126 ASN 19 O 0.0179 127 ASN 19 CB 0.0218 128 ASN 19 CG 0.0242 129 ASN 19 OD1 0.0250 130 ASN 19 ND2 0.0253 131 PHE 20 N 0.0174 132 PHE 20 CA 0.0153 133 PHE 20 C 0.0148 134 PHE 20 O 0.0155 135 PHE 20 CB 0.0141 136 PHE 20 CG 0.0146 137 PHE 20 CD1 0.0163 138 PHE 20 CD2 0.0135 139 PHE 20 CE1 0.0168 140 PHE 20 CE2 0.0139 141 PHE 20 CZ 0.0155 142 GLU 21 N 0.0173 143 GLU 21 CA 0.0132 144 GLU 21 C 0.0115 145 GLU 21 O 0.0114 146 GLU 21 CB 0.0090 147 GLU 21 CG 0.0092 148 GLU 21 CD 0.0098 149 GLU 21 OE1 0.0080 150 GLU 21 OE2 0.0136 151 GLN 22 N 0.0122 152 GLN 22 CA 0.0103 153 GLN 22 C 0.0094 154 GLN 22 O 0.0137 155 GLN 22 CB 0.0145 156 GLN 22 CG 0.0131 157 GLN 22 CD 0.0177 158 GLN 22 OE1 0.0214 159 GLN 22 NE2 0.0182 160 LYS 23 N 0.0136 161 LYS 23 CA 0.0217 162 LYS 23 C 0.0237 163 LYS 23 O 0.0347 164 LYS 23 CB 0.0283 165 LYS 23 CG 0.0285 166 LYS 23 CD 0.0424 167 LYS 23 CE 0.0529 168 LYS 23 NZ 0.0664 169 GLU 24 N 0.0152 170 GLU 24 CA 0.0158 171 GLU 24 C 0.0175 172 GLU 24 O 0.0224 173 GLU 24 CB 0.0189 174 GLU 24 CG 0.0323 175 GLU 24 CD 0.0425 176 GLU 24 OE1 0.0436 177 GLU 24 OE2 0.0529 178 SER 25 N 0.0199 179 SER 25 CA 0.0280 180 SER 25 C 0.0314 181 SER 25 O 0.0383 182 SER 25 CB 0.0328 183 SER 25 OG 0.0307 184 ASN 26 N 0.0311 185 ASN 26 CA 0.0401 186 ASN 26 C 0.0387 187 ASN 26 O 0.0479 188 ASN 26 CB 0.0482 189 ASN 26 CG 0.0426 190 ASN 26 OD1 0.0367 191 ASN 26 ND2 0.0463 192 GLY 27 N 0.0220 193 GLY 27 CA 0.0226 194 GLY 27 C 0.0219 195 GLY 27 O 0.0219 196 PRO 28 N 0.0224 197 PRO 28 CA 0.0221 198 PRO 28 C 0.0191 199 PRO 28 O 0.0173 200 PRO 28 CB 0.0235 201 PRO 28 CG 0.0236 202 PRO 28 CD 0.0242 203 VAL 29 N 0.0141 204 VAL 29 CA 0.0156 205 VAL 29 C 0.0173 206 VAL 29 O 0.0182 207 VAL 29 CB 0.0167 208 VAL 29 CG1 0.0185 209 VAL 29 CG2 0.0156 210 LYS 30 N 0.0179 211 LYS 30 CA 0.0198 212 LYS 30 C 0.0216 213 LYS 30 O 0.0215 214 LYS 30 CB 0.0198 215 LYS 30 CG 0.0218 216 LYS 30 CD 0.0220 217 LYS 30 CE 0.0231 218 LYS 30 NZ 0.0218 219 VAL 31 N 0.0210 220 VAL 31 CA 0.0218 221 VAL 31 C 0.0234 222 VAL 31 O 0.0238 223 VAL 31 CB 0.0212 224 VAL 31 CG1 0.0220 225 VAL 31 CG2 0.0195 226 TRP 32 N 0.0245 227 TRP 32 CA 0.0261 228 TRP 32 CA 0.0261 229 TRP 32 C 0.0270 230 TRP 32 O 0.0266 231 TRP 32 CB 0.0265 232 TRP 32 CB 0.0265 233 TRP 32 CG 0.0266 234 TRP 32 CG 0.0261 235 TRP 32 CD1 0.0279 236 TRP 32 CD1 0.0247 237 TRP 32 CD2 0.0253 238 TRP 32 CD2 0.0272 239 TRP 32 NE1 0.0275 240 TRP 32 NE1 0.0249 241 TRP 32 CE2 0.0260 242 TRP 32 CE2 0.0264 243 TRP 32 CE3 0.0238 244 TRP 32 CE3 0.0288 245 TRP 32 CZ2 0.0251 246 TRP 32 CZ2 0.0271 247 TRP 32 CZ3 0.0229 248 TRP 32 CZ3 0.0295 249 TRP 32 CH2 0.0236 250 TRP 32 CH2 0.0286 251 GLY 33 N 0.0244 252 GLY 33 CA 0.0231 253 GLY 33 C 0.0204 254 GLY 33 O 0.0195 255 SER 34 N 0.0195 256 SER 34 CA 0.0170 257 SER 34 C 0.0170 258 SER 34 O 0.0185 259 SER 34 CB 0.0157 260 SER 34 OG 0.0140 261 ILE 35 N 0.0135 262 ILE 35 CA 0.0148 263 ILE 35 C 0.0129 264 ILE 35 O 0.0104 265 ILE 35 CB 0.0160 266 ILE 35 CG1 0.0178 267 ILE 35 CG2 0.0179 268 ILE 35 CD1 0.0190 269 LYS 36 N 0.0145 270 LYS 36 CA 0.0140 271 LYS 36 C 0.0163 272 LYS 36 O 0.0182 273 LYS 36 CB 0.0143 274 LYS 36 CG 0.0170 275 LYS 36 CD 0.0172 276 LYS 36 CE 0.0199 277 LYS 36 NZ 0.0211 278 GLY 37 N 0.0159 279 GLY 37 CA 0.0181 280 GLY 37 C 0.0194 281 GLY 37 O 0.0214 282 LEU 38 N 0.0184 283 LEU 38 CA 0.0197 284 LEU 38 C 0.0197 285 LEU 38 O 0.0183 286 LEU 38 CB 0.0191 287 LEU 38 CG 0.0197 288 LEU 38 CD1 0.0192 289 LEU 38 CD2 0.0222 290 THR 39 N 0.0193 291 THR 39 CA 0.0205 292 THR 39 C 0.0216 293 THR 39 O 0.0217 294 THR 39 CB 0.0214 295 THR 39 OG1 0.0224 296 THR 39 CG2 0.0203 297 GLU 40 N 0.0224 298 GLU 40 CA 0.0235 299 GLU 40 C 0.0247 300 GLU 40 O 0.0253 301 GLU 40 CB 0.0244 302 GLU 40 CG 0.0258 303 GLU 40 CD 0.0266 304 GLU 40 OE1 0.0263 305 GLU 40 OE2 0.0277 306 GLY 41 N 0.0205 307 GLY 41 CA 0.0217 308 GLY 41 C 0.0219 309 GLY 41 O 0.0212 310 LEU 42 N 0.0230 311 LEU 42 CA 0.0235 312 LEU 42 C 0.0233 313 LEU 42 O 0.0233 314 LEU 42 CB 0.0247 315 LEU 42 CG 0.0251 316 LEU 42 CD1 0.0248 317 LEU 42 CD2 0.0263 318 HIS 43 N 0.0198 319 HIS 43 CA 0.0181 320 HIS 43 C 0.0174 321 HIS 43 O 0.0182 322 HIS 43 CB 0.0180 323 HIS 43 CG 0.0185 324 HIS 43 ND1 0.0174 325 HIS 43 CD2 0.0200 326 HIS 43 CE1 0.0183 327 HIS 43 NE2 0.0199 328 GLY 44 N 0.0159 329 GLY 44 CA 0.0152 330 GLY 44 C 0.0151 331 GLY 44 O 0.0146 332 PHE 45 N 0.0088 333 PHE 45 CA 0.0090 334 PHE 45 C 0.0084 335 PHE 45 O 0.0085 336 PHE 45 CB 0.0098 337 PHE 45 CG 0.0103 338 PHE 45 CD1 0.0103 339 PHE 45 CD2 0.0108 340 PHE 45 CE1 0.0107 341 PHE 45 CE2 0.0112 342 PHE 45 CZ 0.0111 343 HIS 46 N 0.0079 344 HIS 46 CA 0.0075 345 HIS 46 C 0.0074 346 HIS 46 O 0.0074 347 HIS 46 CB 0.0070 348 HIS 46 CG 0.0070 349 HIS 46 ND1 0.0070 350 HIS 46 CD2 0.0072 351 HIS 46 CE1 0.0071 352 HIS 46 NE2 0.0072 353 VAL 47 N 0.0097 354 VAL 47 CA 0.0095 355 VAL 47 C 0.0095 356 VAL 47 O 0.0095 357 VAL 47 CB 0.0093 358 VAL 47 CG1 0.0091 359 VAL 47 CG2 0.0093 360 HIS 48 N 0.0095 361 HIS 48 CA 0.0095 362 HIS 48 C 0.0093 363 HIS 48 O 0.0092 364 HIS 48 CB 0.0097 365 HIS 48 CG 0.0100 366 HIS 48 ND1 0.0102 367 HIS 48 CD2 0.0101 368 HIS 48 CE1 0.0104 369 HIS 48 NE2 0.0104 370 GLU 49 N 0.0160 371 GLU 49 CA 0.0156 372 GLU 49 C 0.0142 373 GLU 49 O 0.0135 374 GLU 49 CB 0.0169 375 GLU 49 CG 0.0172 376 GLU 49 CD 0.0186 377 GLU 49 OE1 0.0195 378 GLU 49 OE2 0.0189 379 PHE 50 N 0.0138 380 PHE 50 CA 0.0129 381 PHE 50 C 0.0118 382 PHE 50 O 0.0120 383 PHE 50 CB 0.0134 384 PHE 50 CG 0.0149 385 PHE 50 CD1 0.0153 386 PHE 50 CD2 0.0159 387 PHE 50 CE1 0.0169 388 PHE 50 CE2 0.0175 389 PHE 50 CZ 0.0179 390 GLY 51 N 0.0125 391 GLY 51 CA 0.0132 392 GLY 51 C 0.0130 393 GLY 51 O 0.0134 394 ASP 52 N 0.0132 395 ASP 52 CA 0.0132 396 ASP 52 C 0.0153 397 ASP 52 O 0.0174 398 ASP 52 CB 0.0139 399 ASP 52 CG 0.0142 400 ASP 52 OD1 0.0143 401 ASP 52 OD2 0.0152 402 ASN 53 N 0.0190 403 ASN 53 CA 0.0225 404 ASN 53 C 0.0231 405 ASN 53 O 0.0255 406 ASN 53 CB 0.0246 407 ASN 53 CG 0.0249 408 ASN 53 OD1 0.0238 409 ASN 53 ND2 0.0268 410 THR 54 N 0.0212 411 THR 54 CA 0.0216 412 THR 54 C 0.0255 413 THR 54 O 0.0271 414 THR 54 CB 0.0197 415 THR 54 OG1 0.0165 416 THR 54 CG2 0.0204 417 ALA 55 N 0.0402 418 ALA 55 CA 0.0484 419 ALA 55 C 0.0498 420 ALA 55 O 0.0544 421 ALA 55 CB 0.0504 422 GLY 56 N 0.0471 423 GLY 56 CA 0.0488 424 GLY 56 C 0.0410 425 GLY 56 O 0.0337 426 CYS 57 N 0.0286 427 CYS 57 CA 0.0266 428 CYS 57 C 0.0256 429 CYS 57 O 0.0242 430 CYS 57 CB 0.0259 431 CYS 57 SG 0.0271 432 THR 58 N 0.0266 433 THR 58 CA 0.0261 434 THR 58 C 0.0254 435 THR 58 O 0.0244 436 THR 58 CB 0.0278 437 THR 58 OG1 0.0275 438 THR 58 CG2 0.0294 439 SER 59 N 0.0266 440 SER 59 CA 0.0237 441 SER 59 C 0.0200 442 SER 59 O 0.0174 443 SER 59 CB 0.0243 444 SER 59 OG 0.0280 445 ALA 60 N 0.0201 446 ALA 60 CA 0.0171 447 ALA 60 C 0.0145 448 ALA 60 O 0.0117 449 ALA 60 CB 0.0187 450 GLY 61 N 0.0141 451 GLY 61 CA 0.0135 452 GLY 61 C 0.0133 453 GLY 61 O 0.0140 454 PRO 62 N 0.0126 455 PRO 62 CA 0.0125 456 PRO 62 C 0.0115 457 PRO 62 O 0.0112 458 PRO 62 CB 0.0123 459 PRO 62 CG 0.0117 460 PRO 62 CD 0.0120 461 HIS 63 N 0.0061 462 HIS 63 CA 0.0065 463 HIS 63 C 0.0068 464 HIS 63 O 0.0064 465 HIS 63 CB 0.0063 466 HIS 63 CG 0.0062 467 HIS 63 ND1 0.0064 468 HIS 63 CD2 0.0062 469 HIS 63 CE1 0.0065 470 HIS 63 NE2 0.0063 471 PHE 64 N 0.0076 472 PHE 64 CA 0.0080 473 PHE 64 C 0.0073 474 PHE 64 O 0.0074 475 PHE 64 CB 0.0092 476 PHE 64 CG 0.0097 477 PHE 64 CD1 0.0096 478 PHE 64 CD2 0.0105 479 PHE 64 CE1 0.0102 480 PHE 64 CE2 0.0109 481 PHE 64 CZ 0.0108 482 ASN 65 N 0.0132 483 ASN 65 CA 0.0134 484 ASN 65 C 0.0163 485 ASN 65 O 0.0186 486 ASN 65 CB 0.0142 487 ASN 65 CG 0.0138 488 ASN 65 OD1 0.0119 489 ASN 65 ND2 0.0160 490 PRO 66 N 0.0167 491 PRO 66 CA 0.0200 492 PRO 66 C 0.0209 493 PRO 66 O 0.0237 494 PRO 66 CB 0.0203 495 PRO 66 CG 0.0172 496 PRO 66 CD 0.0147 497 LEU 67 N 0.0230 498 LEU 67 CA 0.0240 499 LEU 67 C 0.0234 500 LEU 67 O 0.0234 501 LEU 67 CB 0.0218 502 LEU 67 CG 0.0230 503 LEU 67 CD1 0.0218 504 LEU 67 CD2 0.0280 505 SER 68 N 0.0233 506 SER 68 CA 0.0243 507 SER 68 C 0.0208 508 SER 68 O 0.0218 509 SER 68 CB 0.0288 510 SER 68 OG 0.0319 511 ARG 69 N 0.0077 512 ARG 69 CA 0.0076 513 ARG 69 C 0.0084 514 ARG 69 O 0.0089 515 ARG 69 CB 0.0071 516 ARG 69 CG 0.0068 517 ARG 69 CD 0.0069 518 ARG 69 NE 0.0074 519 ARG 69 CZ 0.0082 520 ARG 69 NH1 0.0085 521 ARG 69 NH2 0.0091 522 LYS 70 N 0.0090 523 LYS 70 CA 0.0102 524 LYS 70 C 0.0099 525 LYS 70 O 0.0093 526 LYS 70 CB 0.0117 527 LYS 70 CG 0.0126 528 LYS 70 CD 0.0125 529 LYS 70 CE 0.0135 530 LYS 70 NZ 0.0131 531 HIS 71 N 0.0127 532 HIS 71 CA 0.0125 533 HIS 71 C 0.0133 534 HIS 71 O 0.0142 535 HIS 71 CB 0.0126 536 HIS 71 CG 0.0129 537 HIS 71 ND1 0.0125 538 HIS 71 CD2 0.0138 539 HIS 71 CE1 0.0131 540 HIS 71 NE2 0.0139 541 GLY 72 N 0.0130 542 GLY 72 CA 0.0137 543 GLY 72 C 0.0133 544 GLY 72 O 0.0127 545 GLY 73 N 0.0100 546 GLY 73 CA 0.0096 547 GLY 73 C 0.0084 548 GLY 73 O 0.0075 549 PRO 74 N 0.0093 550 PRO 74 CA 0.0096 551 PRO 74 C 0.0091 552 PRO 74 O 0.0099 553 PRO 74 CB 0.0118 554 PRO 74 CG 0.0121 555 PRO 74 CD 0.0112 556 LYS 75 N 0.0141 557 LYS 75 CA 0.0142 558 LYS 75 C 0.0113 559 LYS 75 O 0.0132 560 LYS 75 CB 0.0177 561 LYS 75 CG 0.0229 562 LYS 75 CD 0.0265 563 LYS 75 CE 0.0275 564 LYS 75 NZ 0.0324 565 ASP 76 N 0.0095 566 ASP 76 CA 0.0116 567 ASP 76 C 0.0143 568 ASP 76 O 0.0131 569 ASP 76 CB 0.0136 570 ASP 76 CG 0.0133 571 ASP 76 OD1 0.0109 572 ASP 76 OD2 0.0170 573 GLU 77 N 0.0066 574 GLU 77 CA 0.0059 575 GLU 77 C 0.0059 576 GLU 77 O 0.0065 577 GLU 77 CB 0.0049 578 GLU 77 CG 0.0045 579 GLU 77 CD 0.0041 580 GLU 77 OE1 0.0042 581 GLU 77 OE2 0.0043 582 GLU 78 N 0.0055 583 GLU 78 CA 0.0060 584 GLU 78 C 0.0072 585 GLU 78 O 0.0073 586 GLU 78 CB 0.0053 587 GLU 78 CG 0.0061 588 GLU 78 CD 0.0068 589 GLU 78 OE1 0.0064 590 GLU 78 OE2 0.0079 591 ARG 79 N 0.0049 592 ARG 79 CA 0.0048 593 ARG 79 C 0.0049 594 ARG 79 O 0.0046 595 ARG 79 CB 0.0044 596 ARG 79 CG 0.0040 597 ARG 79 CD 0.0043 598 ARG 79 NE 0.0048 599 ARG 79 CZ 0.0055 600 ARG 79 NH1 0.0057 601 ARG 79 NH2 0.0063 602 HIS 80 N 0.0055 603 HIS 80 CA 0.0056 604 HIS 80 C 0.0054 605 HIS 80 O 0.0053 606 HIS 80 CB 0.0068 607 HIS 80 CG 0.0074 608 HIS 80 ND1 0.0084 609 HIS 80 CD2 0.0075 610 HIS 80 CE1 0.0090 611 HIS 80 NE2 0.0085 612 VAL 81 N 0.0056 613 VAL 81 CA 0.0044 614 VAL 81 C 0.0028 615 VAL 81 O 0.0020 616 VAL 81 CB 0.0044 617 VAL 81 CG1 0.0035 618 VAL 81 CG2 0.0061 619 GLY 82 N 0.0032 620 GLY 82 CA 0.0030 621 GLY 82 C 0.0036 622 GLY 82 O 0.0042 623 ASP 83 N 0.0049 624 ASP 83 CA 0.0055 625 ASP 83 C 0.0060 626 ASP 83 O 0.0057 627 ASP 83 CB 0.0050 628 ASP 83 CG 0.0050 629 ASP 83 OD1 0.0056 630 ASP 83 OD2 0.0046 631 LEU 84 N 0.0069 632 LEU 84 CA 0.0075 633 LEU 84 C 0.0082 634 LEU 84 O 0.0089 635 LEU 84 CB 0.0080 636 LEU 84 CG 0.0075 637 LEU 84 CD1 0.0081 638 LEU 84 CD2 0.0070 639 GLY 85 N 0.0125 640 GLY 85 CA 0.0126 641 GLY 85 C 0.0141 642 GLY 85 O 0.0149 643 ASN 86 N 0.0147 644 ASN 86 CA 0.0161 645 ASN 86 C 0.0173 646 ASN 86 O 0.0169 647 ASN 86 CB 0.0159 648 ASN 86 CG 0.0155 649 ASN 86 OD1 0.0166 650 ASN 86 ND2 0.0141 651 VAL 87 N 0.0184 652 VAL 87 CA 0.0178 653 VAL 87 C 0.0183 654 VAL 87 O 0.0186 655 VAL 87 CB 0.0162 656 VAL 87 CG1 0.0159 657 VAL 87 CG2 0.0154 658 THR 88 N 0.0185 659 THR 88 CA 0.0191 660 THR 88 C 0.0181 661 THR 88 O 0.0175 662 THR 88 CB 0.0205 663 THR 88 OG1 0.0214 664 THR 88 CG2 0.0213 665 ALA 89 N 0.0213 666 ALA 89 CA 0.0188 667 ALA 89 C 0.0164 668 ALA 89 O 0.0175 669 ALA 89 CB 0.0210 670 ASP 90 N 0.0132 671 ASP 90 N 0.0132 672 ASP 90 CA 0.0110 673 ASP 90 CA 0.0109 674 ASP 90 C 0.0128 675 ASP 90 C 0.0128 676 ASP 90 O 0.0154 677 ASP 90 O 0.0155 678 ASP 90 CB 0.0074 679 ASP 90 CB 0.0073 680 ASP 90 CG 0.0071 681 ASP 90 CG 0.0067 682 ASP 90 OD1 0.0064 683 ASP 90 OD1 0.0084 684 ASP 90 OD2 0.0088 685 ASP 90 OD2 0.0054 686 LYS 91 N 0.0162 687 LYS 91 CA 0.0217 688 LYS 91 C 0.0220 689 LYS 91 O 0.0264 690 LYS 91 CB 0.0240 691 LYS 91 CG 0.0277 692 LYS 91 CD 0.0333 693 LYS 91 CE 0.0357 694 LYS 91 NZ 0.0353 695 ASP 92 N 0.0174 696 ASP 92 N 0.0174 697 ASP 92 CA 0.0172 698 ASP 92 CA 0.0172 699 ASP 92 C 0.0179 700 ASP 92 C 0.0179 701 ASP 92 O 0.0186 702 ASP 92 O 0.0188 703 ASP 92 CB 0.0127 704 ASP 92 CB 0.0126 705 ASP 92 CG 0.0073 706 ASP 92 CG 0.0162 707 ASP 92 OD1 0.0068 708 ASP 92 OD1 0.0212 709 ASP 92 OD2 0.0061 710 ASP 92 OD2 0.0157 711 GLY 93 N 0.0156 712 GLY 93 CA 0.0177 713 GLY 93 C 0.0164 714 GLY 93 O 0.0188 715 VAL 94 N 0.0130 716 VAL 94 CA 0.0123 717 VAL 94 C 0.0129 718 VAL 94 O 0.0109 719 VAL 94 CB 0.0090 720 VAL 94 CG1 0.0094 721 VAL 94 CG2 0.0093 722 ALA 95 N 0.0150 723 ALA 95 CA 0.0148 724 ALA 95 C 0.0173 725 ALA 95 O 0.0206 726 ALA 95 CB 0.0166 727 ASP 96 N 0.0164 728 ASP 96 N 0.0165 729 ASP 96 CA 0.0197 730 ASP 96 CA 0.0197 731 ASP 96 C 0.0220 732 ASP 96 C 0.0220 733 ASP 96 O 0.0208 734 ASP 96 O 0.0209 735 ASP 96 CB 0.0188 736 ASP 96 CB 0.0187 737 ASP 96 CG 0.0223 738 ASP 96 CG 0.0159 739 ASP 96 OD1 0.0234 740 ASP 96 OD1 0.0173 741 ASP 96 OD2 0.0243 742 ASP 96 OD2 0.0125 743 VAL 97 N 0.0236 744 VAL 97 CA 0.0236 745 VAL 97 C 0.0260 746 VAL 97 O 0.0280 747 VAL 97 CB 0.0238 748 VAL 97 CG1 0.0237 749 VAL 97 CG2 0.0218 750 SER 98 N 0.0258 751 SER 98 CA 0.0281 752 SER 98 CA 0.0281 753 SER 98 C 0.0275 754 SER 98 O 0.0268 755 SER 98 CB 0.0293 756 SER 98 CB 0.0293 757 SER 98 OG 0.0318 758 SER 98 OG 0.0276 759 ILE 99 N 0.0269 760 ILE 99 CA 0.0251 761 ILE 99 C 0.0249 762 ILE 99 O 0.0258 763 ILE 99 CB 0.0232 764 ILE 99 CG1 0.0233 765 ILE 99 CG2 0.0230 766 ILE 99 CD1 0.0214 767 GLU 100 N 0.0239 768 GLU 100 CA 0.0232 769 GLU 100 C 0.0210 770 GLU 100 O 0.0203 771 GLU 100 CB 0.0242 772 GLU 100 CG 0.0238 773 GLU 100 CD 0.0251 774 GLU 100 OE1 0.0258 775 GLU 100 OE2 0.0257 776 ASP 101 N 0.0182 777 ASP 101 CA 0.0161 778 ASP 101 C 0.0152 779 ASP 101 O 0.0161 780 ASP 101 CB 0.0153 781 ASP 101 CG 0.0132 782 ASP 101 OD1 0.0131 783 ASP 101 OD2 0.0119 784 SER 102 N 0.0137 785 SER 102 CA 0.0128 786 SER 102 CA 0.0128 787 SER 102 C 0.0110 788 SER 102 O 0.0102 789 SER 102 CB 0.0127 790 SER 102 CB 0.0126 791 SER 102 OG 0.0146 792 SER 102 OG 0.0120 793 VAL 103 N 0.0091 794 VAL 103 CA 0.0078 795 VAL 103 C 0.0079 796 VAL 103 O 0.0069 797 VAL 103 CB 0.0079 798 VAL 103 CG1 0.0066 799 VAL 103 CG2 0.0083 800 ILE 104 N 0.0093 801 ILE 104 CA 0.0099 802 ILE 104 C 0.0098 803 ILE 104 O 0.0096 804 ILE 104 CB 0.0115 805 ILE 104 CG1 0.0125 806 ILE 104 CG2 0.0117 807 ILE 104 CD1 0.0141 808 SER 105 N 0.0178 809 SER 105 CA 0.0178 810 SER 105 C 0.0186 811 SER 105 O 0.0191 812 SER 105 CB 0.0170 813 SER 105 OG 0.0169 814 LEU 106 N 0.0189 815 LEU 106 CA 0.0197 816 LEU 106 C 0.0195 817 LEU 106 O 0.0201 818 LEU 106 CB 0.0203 819 LEU 106 CG 0.0207 820 LEU 106 CD1 0.0214 821 LEU 106 CD2 0.0212 822 SER 107 N 0.0220 823 SER 107 CA 0.0211 824 SER 107 C 0.0196 825 SER 107 O 0.0205 826 SER 107 CB 0.0239 827 SER 107 OG 0.0256 828 GLY 108 N 0.0180 829 GLY 108 CA 0.0171 830 GLY 108 C 0.0160 831 GLY 108 O 0.0151 832 ASP 109 N 0.0173 833 ASP 109 CA 0.0186 834 ASP 109 CA 0.0186 835 ASP 109 C 0.0172 836 ASP 109 O 0.0180 837 ASP 109 CB 0.0206 838 ASP 109 CB 0.0206 839 ASP 109 CG 0.0221 840 ASP 109 CG 0.0203 841 ASP 109 OD1 0.0228 842 ASP 109 OD1 0.0187 843 ASP 109 OD2 0.0230 844 ASP 109 OD2 0.0219 845 HIS 110 N 0.0156 846 HIS 110 CA 0.0146 847 HIS 110 C 0.0138 848 HIS 110 O 0.0134 849 HIS 110 CB 0.0144 850 HIS 110 CG 0.0161 851 HIS 110 ND1 0.0171 852 HIS 110 CD2 0.0178 853 HIS 110 CE1 0.0191 854 HIS 110 NE2 0.0195 855 CYS 111 N 0.0137 856 CYS 111 CA 0.0140 857 CYS 111 CA 0.0140 858 CYS 111 C 0.0139 859 CYS 111 O 0.0136 860 CYS 111 CB 0.0141 861 CYS 111 CB 0.0141 862 CYS 111 SG 0.0145 863 CYS 111 SG 0.0147 864 ILE 112 N 0.0143 865 ILE 112 CA 0.0142 866 ILE 112 C 0.0144 867 ILE 112 O 0.0144 868 ILE 112 CB 0.0145 869 ILE 112 CG1 0.0151 870 ILE 112 CG2 0.0143 871 ILE 112 CD1 0.0155 872 ILE 113 N 0.0151 873 ILE 113 CA 0.0149 874 ILE 113 C 0.0133 875 ILE 113 O 0.0125 876 ILE 113 CB 0.0154 877 ILE 113 CG1 0.0171 878 ILE 113 CG2 0.0150 879 ILE 113 CD1 0.0179 880 GLY 114 N 0.0131 881 GLY 114 CA 0.0119 882 GLY 114 C 0.0117 883 GLY 114 O 0.0110 884 ARG 115 N 0.0113 885 ARG 115 CA 0.0116 886 ARG 115 C 0.0125 887 ARG 115 O 0.0128 888 ARG 115 CB 0.0117 889 ARG 115 CG 0.0109 890 ARG 115 CD 0.0109 891 ARG 115 NE 0.0103 892 ARG 115 CZ 0.0102 893 ARG 115 NH1 0.0105 894 ARG 115 NH2 0.0099 895 THR 116 N 0.0131 896 THR 116 CA 0.0141 897 THR 116 C 0.0151 898 THR 116 O 0.0152 899 THR 116 CB 0.0143 900 THR 116 OG1 0.0135 901 THR 116 CG2 0.0154 902 LEU 117 N 0.0062 903 LEU 117 CA 0.0066 904 LEU 117 C 0.0071 905 LEU 117 O 0.0070 906 LEU 117 CB 0.0062 907 LEU 117 CG 0.0066 908 LEU 117 CD1 0.0068 909 LEU 117 CD2 0.0063 910 VAL 118 N 0.0078 911 VAL 118 CA 0.0084 912 VAL 118 C 0.0089 913 VAL 118 O 0.0091 914 VAL 118 CB 0.0088 915 VAL 118 CG1 0.0096 916 VAL 118 CG2 0.0084 917 VAL 119 N 0.0111 918 VAL 119 CA 0.0114 919 VAL 119 C 0.0098 920 VAL 119 O 0.0088 921 VAL 119 CB 0.0127 922 VAL 119 CG1 0.0121 923 VAL 119 CG2 0.0134 924 HIS 120 N 0.0097 925 HIS 120 CA 0.0082 926 HIS 120 C 0.0088 927 HIS 120 O 0.0103 928 HIS 120 CB 0.0077 929 HIS 120 CG 0.0069 930 HIS 120 ND1 0.0054 931 HIS 120 CD2 0.0079 932 HIS 120 CE1 0.0057 933 HIS 120 NE2 0.0073 934 GLU 121 N 0.0107 935 GLU 121 CA 0.0131 936 GLU 121 C 0.0158 937 GLU 121 O 0.0199 938 GLU 121 CB 0.0109 939 GLU 121 CG 0.0148 940 GLU 121 CD 0.0149 941 GLU 121 OE1 0.0120 942 GLU 121 OE2 0.0188 943 LYS 122 N 0.0138 944 LYS 122 CA 0.0165 945 LYS 122 C 0.0157 946 LYS 122 O 0.0137 947 LYS 122 CB 0.0166 948 LYS 122 CG 0.0196 949 LYS 122 CD 0.0210 950 LYS 122 CE 0.0190 951 LYS 122 NZ 0.0217 952 ALA 123 N 0.0161 953 ALA 123 CA 0.0159 954 ALA 123 C 0.0151 955 ALA 123 O 0.0149 956 ALA 123 CB 0.0166 957 ASP 124 N 0.0145 958 ASP 124 CA 0.0138 959 ASP 124 C 0.0141 960 ASP 124 O 0.0145 961 ASP 124 CB 0.0132 962 ASP 124 CG 0.0125 963 ASP 124 OD1 0.0125 964 ASP 124 OD2 0.0120 965 ASP 125 N 0.0209 966 ASP 125 CA 0.0230 967 ASP 125 C 0.0219 968 ASP 125 O 0.0242 969 ASP 125 CB 0.0233 970 ASP 125 CG 0.0192 971 ASP 125 OD1 0.0165 972 ASP 125 OD2 0.0189 973 LEU 126 N 0.0189 974 LEU 126 CA 0.0185 975 LEU 126 C 0.0190 976 LEU 126 O 0.0213 977 LEU 126 CB 0.0220 978 LEU 126 CG 0.0230 979 LEU 126 CD1 0.0264 980 LEU 126 CD2 0.0195 981 GLY 127 N 0.0234 982 GLY 127 CA 0.0289 983 GLY 127 C 0.0361 984 GLY 127 O 0.0468 985 LYS 128 N 0.0389 986 LYS 128 CA 0.0498 987 LYS 128 C 0.0387 988 LYS 128 O 0.0485 989 LYS 128 CB 0.0712 990 LYS 128 CG 0.0834 991 LYS 128 CD 0.0995 992 LYS 128 CE 0.1151 993 LYS 128 NZ 0.1183 994 GLY 129 N 0.0295 995 GLY 129 CA 0.0202 996 GLY 129 C 0.0242 997 GLY 129 O 0.0452 998 GLY 130 N 0.0324 999 GLY 130 CA 0.0565 1000 GLY 130 C 0.0778 1001 GLY 130 O 0.0991 1002 ASN 131 N 0.0298 1003 ASN 131 CA 0.0315 1004 ASN 131 C 0.0316 1005 ASN 131 O 0.0303 1006 ASN 131 CB 0.0280 1007 ASN 131 CG 0.0211 1008 ASN 131 OD1 0.0182 1009 ASN 131 ND2 0.0204 1010 GLU 132 N 0.0342 1011 GLU 132 CA 0.0357 1012 GLU 132 C 0.0302 1013 GLU 132 O 0.0323 1014 GLU 132 CB 0.0392 1015 GLU 132 CG 0.0439 1016 GLU 132 CD 0.0473 1017 GLU 132 OE1 0.0483 1018 GLU 132 OE2 0.0496 1019 GLU 133 N 0.0210 1020 GLU 133 CA 0.0196 1021 GLU 133 C 0.0176 1022 GLU 133 O 0.0179 1023 GLU 133 CB 0.0182 1024 GLU 133 CG 0.0170 1025 GLU 133 CD 0.0196 1026 GLU 133 OE1 0.0226 1027 GLU 133 OE2 0.0189 1028 SER 134 N 0.0163 1029 SER 134 CA 0.0154 1030 SER 134 C 0.0185 1031 SER 134 O 0.0194 1032 SER 134 CB 0.0140 1033 SER 134 OG 0.0139 1034 THR 135 N 0.0154 1035 THR 135 CA 0.0195 1036 THR 135 C 0.0216 1037 THR 135 O 0.0255 1038 THR 135 CB 0.0215 1039 THR 135 OG1 0.0208 1040 THR 135 CG2 0.0207 1041 LYS 136 N 0.0194 1042 LYS 136 CA 0.0213 1043 LYS 136 C 0.0196 1044 LYS 136 O 0.0223 1045 LYS 136 CB 0.0218 1046 LYS 136 CG 0.0255 1047 LYS 136 CD 0.0276 1048 LYS 136 CE 0.0326 1049 LYS 136 NZ 0.0342 1050 THR 137 N 0.0126 1051 THR 137 CA 0.0122 1052 THR 137 C 0.0126 1053 THR 137 O 0.0126 1054 THR 137 CB 0.0112 1055 THR 137 OG1 0.0108 1056 THR 137 CG2 0.0109 1057 GLY 138 N 0.0130 1058 GLY 138 CA 0.0133 1059 GLY 138 C 0.0126 1060 GLY 138 O 0.0130 1061 ASN 139 N 0.0094 1062 ASN 139 CA 0.0094 1063 ASN 139 C 0.0090 1064 ASN 139 O 0.0085 1065 ASN 139 CB 0.0090 1066 ASN 139 CG 0.0097 1067 ASN 139 OD1 0.0105 1068 ASN 139 ND2 0.0095 1069 ALA 140 N 0.0092 1070 ALA 140 CA 0.0089 1071 ALA 140 C 0.0095 1072 ALA 140 O 0.0093 1073 ALA 140 CB 0.0091 1074 GLY 141 N 0.0069 1075 GLY 141 CA 0.0071 1076 GLY 141 C 0.0035 1077 GLY 141 O 0.0015 1078 SER 142 N 0.0035 1079 SER 142 CA 0.0005 1080 SER 142 C 0.0038 1081 SER 142 O 0.0056 1082 SER 142 CB 0.0013 1083 SER 142 OG 0.0044 1084 ARG 143 N 0.0094 1085 ARG 143 CA 0.0116 1086 ARG 143 C 0.0120 1087 ARG 143 O 0.0119 1088 ARG 143 CB 0.0131 1089 ARG 143 CG 0.0124 1090 ARG 143 CD 0.0147 1091 ARG 143 NE 0.0144 1092 ARG 143 CZ 0.0163 1093 ARG 143 NH1 0.0187 1094 ARG 143 NH2 0.0160 1095 LEU 144 N 0.0129 1096 LEU 144 CA 0.0132 1097 LEU 144 C 0.0152 1098 LEU 144 O 0.0149 1099 LEU 144 CB 0.0144 1100 LEU 144 CG 0.0134 1101 LEU 144 CD1 0.0156 1102 LEU 144 CD2 0.0113 1103 ALA 145 N 0.0122 1104 ALA 145 CA 0.0126 1105 ALA 145 C 0.0146 1106 ALA 145 O 0.0157 1107 ALA 145 CB 0.0130 1108 CYS 146 N 0.0151 1109 CYS 146 CA 0.0171 1110 CYS 146 C 0.0176 1111 CYS 146 O 0.0164 1112 CYS 146 CB 0.0174 1113 CYS 146 SG 0.0162 1114 GLY 147 N 0.0129 1115 GLY 147 CA 0.0130 1116 GLY 147 C 0.0119 1117 GLY 147 O 0.0110 1118 VAL 148 N 0.0121 1119 VAL 148 CA 0.0114 1120 VAL 148 C 0.0120 1121 VAL 148 O 0.0132 1122 VAL 148 CB 0.0117 1123 VAL 148 CG1 0.0116 1124 VAL 148 CG2 0.0111 1125 ILE 149 N 0.0136 1126 ILE 149 CA 0.0144 1127 ILE 149 C 0.0153 1128 ILE 149 O 0.0145 1129 ILE 149 CB 0.0129 1130 ILE 149 CG1 0.0121 1131 ILE 149 CG2 0.0138 1132 ILE 149 CD1 0.0104 1133 GLY 150 N 0.0170 1134 GLY 150 CA 0.0183 1135 GLY 150 C 0.0194 1136 GLY 150 O 0.0195 1137 ILE 151 N 0.0236 1138 ILE 151 CA 0.0227 1139 ILE 151 C 0.0218 1140 ILE 151 O 0.0223 1141 ILE 151 CB 0.0236 1142 ILE 151 CG1 0.0244 1143 ILE 151 CG2 0.0227 1144 ILE 151 CD1 0.0257 1145 ALA 152 N 0.0205 1146 ALA 152 CA 0.0195 1147 ALA 152 C 0.0189 1148 ALA 152 O 0.0191 1149 ALA 152 CB 0.0184 1150 GLN 153 N 0.0202 1151 GLN 153 CA 0.0187 1152 GLN 153 C 0.0325 1153 GLN 153 O 0.0229 1154 GLN 153 CB 0.0329 1155 GLN 153 CG 0.0539 1156 GLN 153 CD 0.0702 1157 GLN 153 OE1 0.0609 1158 GLN 153 NE2 0.0997 1159 GLN 153 OXT 0.0589 1160 ALA 1 N 0.0185 1161 ALA 1 CA 0.0158 1162 ALA 1 C 0.0152 1163 ALA 1 O 0.0169 1164 ALA 1 CB 0.0155 1165 THR 2 N 0.0132 1166 THR 2 CA 0.0131 1167 THR 2 C 0.0115 1168 THR 2 O 0.0102 1169 THR 2 CB 0.0132 1170 THR 2 OG1 0.0147 1171 THR 2 CG2 0.0146 1172 LYS 3 N 0.0125 1173 LYS 3 CA 0.0118 1174 LYS 3 C 0.0098 1175 LYS 3 O 0.0087 1176 LYS 3 CB 0.0121 1177 LYS 3 CG 0.0143 1178 LYS 3 CD 0.0150 1179 LYS 3 CE 0.0165 1180 LYS 3 NZ 0.0183 1181 ALA 4 N 0.0095 1182 ALA 4 CA 0.0078 1183 ALA 4 C 0.0079 1184 ALA 4 O 0.0095 1185 ALA 4 CB 0.0079 1186 VAL 5 N 0.0100 1187 VAL 5 CA 0.0088 1188 VAL 5 C 0.0078 1189 VAL 5 O 0.0076 1190 VAL 5 CB 0.0076 1191 VAL 5 CG1 0.0055 1192 VAL 5 CG2 0.0073 1193 CYS 6 N 0.0080 1194 CYS 6 CA 0.0086 1195 CYS 6 C 0.0078 1196 CYS 6 O 0.0082 1197 CYS 6 CB 0.0116 1198 CYS 6 SG 0.0137 1199 VAL 7 N 0.0139 1200 VAL 7 CA 0.0140 1201 VAL 7 C 0.0154 1202 VAL 7 O 0.0161 1203 VAL 7 CB 0.0132 1204 VAL 7 CG1 0.0132 1205 VAL 7 CG2 0.0123 1206 LEU 8 N 0.0163 1207 LEU 8 CA 0.0180 1208 LEU 8 C 0.0180 1209 LEU 8 O 0.0172 1210 LEU 8 CB 0.0194 1211 LEU 8 CG 0.0197 1212 LEU 8 CD1 0.0202 1213 LEU 8 CD2 0.0214 1214 LYS 9 N 0.0242 1215 LYS 9 CA 0.0233 1216 LYS 9 C 0.0250 1217 LYS 9 O 0.0269 1218 LYS 9 CB 0.0232 1219 LYS 9 CG 0.0213 1220 LYS 9 CD 0.0218 1221 LYS 9 CE 0.0206 1222 LYS 9 NZ 0.0193 1223 GLY 10 N 0.0246 1224 GLY 10 CA 0.0266 1225 GLY 10 C 0.0267 1226 GLY 10 O 0.0253 1227 ASP 11 N 0.0326 1228 ASP 11 CA 0.0346 1229 ASP 11 C 0.0340 1230 ASP 11 O 0.0362 1231 ASP 11 CB 0.0418 1232 ASP 11 CG 0.0431 1233 ASP 11 OD1 0.0389 1234 ASP 11 OD2 0.0486 1235 GLY 12 N 0.0317 1236 GLY 12 CA 0.0306 1237 GLY 12 C 0.0236 1238 GLY 12 O 0.0197 1239 PRO 13 N 0.0174 1240 PRO 13 CA 0.0132 1241 PRO 13 C 0.0116 1242 PRO 13 O 0.0088 1243 PRO 13 CB 0.0118 1244 PRO 13 CG 0.0133 1245 PRO 13 CD 0.0177 1246 VAL 14 N 0.0145 1247 VAL 14 CA 0.0154 1248 VAL 14 C 0.0168 1249 VAL 14 O 0.0194 1250 VAL 14 CB 0.0189 1251 VAL 14 CG1 0.0210 1252 VAL 14 CG2 0.0175 1253 GLN 15 N 0.0153 1254 GLN 15 CA 0.0148 1255 GLN 15 C 0.0145 1256 GLN 15 O 0.0140 1257 GLN 15 CB 0.0134 1258 GLN 15 CG 0.0119 1259 GLN 15 CD 0.0109 1260 GLN 15 OE1 0.0097 1261 GLN 15 NE2 0.0116 1262 GLY 16 N 0.0150 1263 GLY 16 CA 0.0151 1264 GLY 16 C 0.0153 1265 GLY 16 O 0.0153 1266 ILE 17 N 0.0121 1267 ILE 17 CA 0.0107 1268 ILE 17 C 0.0114 1269 ILE 17 O 0.0125 1270 ILE 17 CB 0.0096 1271 ILE 17 CG1 0.0083 1272 ILE 17 CG2 0.0108 1273 ILE 17 CD1 0.0069 1274 ILE 18 N 0.0109 1275 ILE 18 CA 0.0116 1276 ILE 18 C 0.0101 1277 ILE 18 O 0.0092 1278 ILE 18 CB 0.0130 1279 ILE 18 CG1 0.0145 1280 ILE 18 CG2 0.0134 1281 ILE 18 CD1 0.0154 1282 ASN 19 N 0.0105 1283 ASN 19 CA 0.0114 1284 ASN 19 C 0.0118 1285 ASN 19 O 0.0116 1286 ASN 19 CB 0.0121 1287 ASN 19 CG 0.0119 1288 ASN 19 OD1 0.0117 1289 ASN 19 ND2 0.0120 1290 PHE 20 N 0.0123 1291 PHE 20 CA 0.0128 1292 PHE 20 C 0.0139 1293 PHE 20 O 0.0141 1294 PHE 20 CB 0.0126 1295 PHE 20 CG 0.0116 1296 PHE 20 CD1 0.0109 1297 PHE 20 CD2 0.0115 1298 PHE 20 CE1 0.0100 1299 PHE 20 CE2 0.0106 1300 PHE 20 CZ 0.0099 1301 GLU 21 N 0.0159 1302 GLU 21 CA 0.0140 1303 GLU 21 C 0.0135 1304 GLU 21 O 0.0134 1305 GLU 21 CB 0.0118 1306 GLU 21 CG 0.0106 1307 GLU 21 CD 0.0109 1308 GLU 21 OE1 0.0118 1309 GLU 21 OE2 0.0110 1310 GLN 22 N 0.0136 1311 GLN 22 CA 0.0137 1312 GLN 22 C 0.0119 1313 GLN 22 O 0.0123 1314 GLN 22 CB 0.0166 1315 GLN 22 CG 0.0177 1316 GLN 22 CD 0.0207 1317 GLN 22 OE1 0.0217 1318 GLN 22 NE2 0.0226 1319 LYS 23 N 0.0082 1320 LYS 23 CA 0.0075 1321 LYS 23 C 0.0084 1322 LYS 23 O 0.0072 1323 LYS 23 CB 0.0131 1324 LYS 23 CG 0.0147 1325 LYS 23 CD 0.0224 1326 LYS 23 CE 0.0274 1327 LYS 23 NZ 0.0351 1328 GLU 24 N 0.0138 1329 GLU 24 CA 0.0179 1330 GLU 24 C 0.0234 1331 GLU 24 O 0.0261 1332 GLU 24 CB 0.0237 1333 GLU 24 CG 0.0234 1334 GLU 24 CD 0.0283 1335 GLU 24 OE1 0.0322 1336 GLU 24 OE2 0.0298 1337 SER 25 N 0.0194 1338 SER 25 CA 0.0330 1339 SER 25 C 0.0405 1340 SER 25 O 0.0482 1341 SER 25 CB 0.0396 1342 SER 25 OG 0.0309 1343 ASN 26 N 0.0417 1344 ASN 26 CA 0.0503 1345 ASN 26 C 0.0439 1346 ASN 26 O 0.0513 1347 ASN 26 CB 0.0620 1348 ASN 26 CG 0.0599 1349 ASN 26 OD1 0.0495 1350 ASN 26 ND2 0.0713 1351 GLY 27 N 0.0280 1352 GLY 27 CA 0.0255 1353 GLY 27 C 0.0242 1354 GLY 27 O 0.0256 1355 PRO 28 N 0.0221 1356 PRO 28 CA 0.0208 1357 PRO 28 C 0.0180 1358 PRO 28 O 0.0160 1359 PRO 28 CB 0.0191 1360 PRO 28 CG 0.0180 1361 PRO 28 CD 0.0214 1362 VAL 29 N 0.0172 1363 VAL 29 CA 0.0166 1364 VAL 29 C 0.0160 1365 VAL 29 O 0.0169 1366 VAL 29 CB 0.0184 1367 VAL 29 CG1 0.0183 1368 VAL 29 CG2 0.0189 1369 LYS 30 N 0.0145 1370 LYS 30 N 0.0145 1371 LYS 30 CA 0.0139 1372 LYS 30 CA 0.0139 1373 LYS 30 C 0.0149 1374 LYS 30 C 0.0150 1375 LYS 30 O 0.0151 1376 LYS 30 O 0.0153 1377 LYS 30 CB 0.0120 1378 LYS 30 CB 0.0120 1379 LYS 30 CG 0.0113 1380 LYS 30 CG 0.0111 1381 LYS 30 CD 0.0097 1382 LYS 30 CD 0.0095 1383 LYS 30 CE 0.0092 1384 LYS 30 CE 0.0090 1385 LYS 30 NZ 0.0094 1386 LYS 30 NZ 0.0098 1387 VAL 31 N 0.0167 1388 VAL 31 CA 0.0176 1389 VAL 31 C 0.0175 1390 VAL 31 O 0.0176 1391 VAL 31 CB 0.0185 1392 VAL 31 CG1 0.0194 1393 VAL 31 CG2 0.0185 1394 TRP 32 N 0.0175 1395 TRP 32 CA 0.0175 1396 TRP 32 CA 0.0175 1397 TRP 32 C 0.0181 1398 TRP 32 O 0.0181 1399 TRP 32 CB 0.0165 1400 TRP 32 CB 0.0165 1401 TRP 32 CG 0.0160 1402 TRP 32 CG 0.0158 1403 TRP 32 CD1 0.0160 1404 TRP 32 CD1 0.0153 1405 TRP 32 CD2 0.0154 1406 TRP 32 CD2 0.0155 1407 TRP 32 NE1 0.0154 1408 TRP 32 NE1 0.0148 1409 TRP 32 CE2 0.0150 1410 TRP 32 CE2 0.0149 1411 TRP 32 CE3 0.0152 1412 TRP 32 CE3 0.0158 1413 TRP 32 CZ2 0.0145 1414 TRP 32 CZ2 0.0144 1415 TRP 32 CZ3 0.0147 1416 TRP 32 CZ3 0.0154 1417 TRP 32 CH2 0.0143 1418 TRP 32 CH2 0.0147 1419 GLY 33 N 0.0240 1420 GLY 33 CA 0.0230 1421 GLY 33 C 0.0226 1422 GLY 33 O 0.0232 1423 SER 34 N 0.0217 1424 SER 34 CA 0.0214 1425 SER 34 C 0.0206 1426 SER 34 O 0.0202 1427 SER 34 CB 0.0213 1428 SER 34 OG 0.0206 1429 ILE 35 N 0.0208 1430 ILE 35 CA 0.0196 1431 ILE 35 C 0.0188 1432 ILE 35 O 0.0192 1433 ILE 35 CB 0.0201 1434 ILE 35 CG1 0.0214 1435 ILE 35 CG2 0.0192 1436 ILE 35 CD1 0.0224 1437 LYS 36 N 0.0176 1438 LYS 36 CA 0.0169 1439 LYS 36 C 0.0160 1440 LYS 36 O 0.0160 1441 LYS 36 CB 0.0167 1442 LYS 36 CG 0.0160 1443 LYS 36 CD 0.0163 1444 LYS 36 CE 0.0160 1445 LYS 36 NZ 0.0166 1446 GLY 37 N 0.0144 1447 GLY 37 CA 0.0135 1448 GLY 37 C 0.0144 1449 GLY 37 O 0.0140 1450 LEU 38 N 0.0158 1451 LEU 38 CA 0.0168 1452 LEU 38 C 0.0169 1453 LEU 38 O 0.0167 1454 LEU 38 CB 0.0183 1455 LEU 38 CG 0.0186 1456 LEU 38 CD1 0.0200 1457 LEU 38 CD2 0.0186 1458 THR 39 N 0.0180 1459 THR 39 CA 0.0179 1460 THR 39 C 0.0215 1461 THR 39 O 0.0235 1462 THR 39 CB 0.0158 1463 THR 39 OG1 0.0171 1464 THR 39 CG2 0.0122 1465 GLU 40 N 0.0225 1466 GLU 40 CA 0.0258 1467 GLU 40 C 0.0264 1468 GLU 40 O 0.0244 1469 GLU 40 CB 0.0269 1470 GLU 40 CG 0.0306 1471 GLU 40 CD 0.0322 1472 GLU 40 OE1 0.0322 1473 GLU 40 OE2 0.0337 1474 GLY 41 N 0.0151 1475 GLY 41 CA 0.0147 1476 GLY 41 C 0.0148 1477 GLY 41 O 0.0150 1478 LEU 42 N 0.0147 1479 LEU 42 CA 0.0147 1480 LEU 42 C 0.0155 1481 LEU 42 C 0.0155 1482 LEU 42 O 0.0160 1483 LEU 42 O 0.0160 1484 LEU 42 CB 0.0146 1485 LEU 42 CG 0.0141 1486 LEU 42 CD1 0.0139 1487 LEU 42 CD2 0.0143 1488 HIS 43 N 0.0102 1489 HIS 43 CA 0.0102 1490 HIS 43 C 0.0103 1491 HIS 43 O 0.0108 1492 HIS 43 CB 0.0108 1493 HIS 43 CG 0.0107 1494 HIS 43 ND1 0.0106 1495 HIS 43 CD2 0.0109 1496 HIS 43 CE1 0.0106 1497 HIS 43 NE2 0.0107 1498 GLY 44 N 0.0101 1499 GLY 44 CA 0.0101 1500 GLY 44 C 0.0108 1501 GLY 44 O 0.0113 1502 PHE 45 N 0.0018 1503 PHE 45 CA 0.0027 1504 PHE 45 C 0.0027 1505 PHE 45 O 0.0035 1506 PHE 45 CB 0.0049 1507 PHE 45 CG 0.0065 1508 PHE 45 CD1 0.0063 1509 PHE 45 CD2 0.0087 1510 PHE 45 CE1 0.0084 1511 PHE 45 CE2 0.0104 1512 PHE 45 CZ 0.0103 1513 HIS 46 N 0.0031 1514 HIS 46 CA 0.0032 1515 HIS 46 C 0.0056 1516 HIS 46 O 0.0070 1517 HIS 46 CB 0.0026 1518 HIS 46 CG 0.0021 1519 HIS 46 ND1 0.0039 1520 HIS 46 CD2 0.0025 1521 HIS 46 CE1 0.0047 1522 HIS 46 NE2 0.0043 1523 VAL 47 N 0.0125 1524 VAL 47 CA 0.0138 1525 VAL 47 C 0.0143 1526 VAL 47 O 0.0137 1527 VAL 47 CB 0.0138 1528 VAL 47 CG1 0.0153 1529 VAL 47 CG2 0.0134 1530 HIS 48 N 0.0155 1531 HIS 48 CA 0.0163 1532 HIS 48 C 0.0176 1533 HIS 48 O 0.0181 1534 HIS 48 CB 0.0167 1535 HIS 48 CG 0.0155 1536 HIS 48 ND1 0.0154 1537 HIS 48 CD2 0.0144 1538 HIS 48 CE1 0.0142 1539 HIS 48 NE2 0.0136 1540 GLU 49 N 0.0256 1541 GLU 49 CA 0.0250 1542 GLU 49 C 0.0239 1543 GLU 49 O 0.0249 1544 GLU 49 CB 0.0231 1545 GLU 49 CG 0.0243 1546 GLU 49 CD 0.0228 1547 GLU 49 OE1 0.0215 1548 GLU 49 OE2 0.0232 1549 PHE 50 N 0.0220 1550 PHE 50 CA 0.0210 1551 PHE 50 C 0.0230 1552 PHE 50 O 0.0240 1553 PHE 50 CB 0.0181 1554 PHE 50 CG 0.0166 1555 PHE 50 CD1 0.0168 1556 PHE 50 CD2 0.0155 1557 PHE 50 CE1 0.0165 1558 PHE 50 CE2 0.0149 1559 PHE 50 CZ 0.0156 1560 GLY 51 N 0.0233 1561 GLY 51 CA 0.0244 1562 GLY 51 C 0.0230 1563 GLY 51 O 0.0229 1564 ASP 52 N 0.0220 1565 ASP 52 CA 0.0208 1566 ASP 52 C 0.0228 1567 ASP 52 O 0.0235 1568 ASP 52 CB 0.0184 1569 ASP 52 CG 0.0172 1570 ASP 52 OD1 0.0188 1571 ASP 52 OD2 0.0149 1572 ASN 53 N 0.0227 1573 ASN 53 CA 0.0249 1574 ASN 53 C 0.0243 1575 ASN 53 O 0.0256 1576 ASN 53 CB 0.0264 1577 ASN 53 CG 0.0281 1578 ASN 53 OD1 0.0287 1579 ASN 53 ND2 0.0292 1580 THR 54 N 0.0226 1581 THR 54 CA 0.0224 1582 THR 54 C 0.0251 1583 THR 54 O 0.0261 1584 THR 54 CB 0.0204 1585 THR 54 OG1 0.0180 1586 THR 54 CG2 0.0205 1587 ALA 55 N 0.0254 1588 ALA 55 CA 0.0283 1589 ALA 55 C 0.0310 1590 ALA 55 O 0.0333 1591 ALA 55 CB 0.0284 1592 GLY 56 N 0.0309 1593 GLY 56 CA 0.0335 1594 GLY 56 C 0.0336 1595 GLY 56 O 0.0313 1596 CYS 57 N 0.0287 1597 CYS 57 CA 0.0291 1598 CYS 57 C 0.0283 1599 CYS 57 O 0.0281 1600 CYS 57 CB 0.0310 1601 CYS 57 SG 0.0321 1602 THR 58 N 0.0278 1603 THR 58 CA 0.0271 1604 THR 58 C 0.0254 1605 THR 58 O 0.0249 1606 THR 58 CB 0.0273 1607 THR 58 OG1 0.0267 1608 THR 58 CG2 0.0263 1609 SER 59 N 0.0226 1610 SER 59 CA 0.0207 1611 SER 59 C 0.0211 1612 SER 59 O 0.0198 1613 SER 59 CB 0.0200 1614 SER 59 OG 0.0205 1615 ALA 60 N 0.0230 1616 ALA 60 CA 0.0236 1617 ALA 60 C 0.0232 1618 ALA 60 O 0.0233 1619 ALA 60 CB 0.0258 1620 GLY 61 N 0.0172 1621 GLY 61 CA 0.0168 1622 GLY 61 C 0.0181 1623 GLY 61 O 0.0189 1624 PRO 62 N 0.0185 1625 PRO 62 CA 0.0200 1626 PRO 62 C 0.0215 1627 PRO 62 O 0.0215 1628 PRO 62 CB 0.0202 1629 PRO 62 CG 0.0194 1630 PRO 62 CD 0.0179 1631 HIS 63 N 0.0137 1632 HIS 63 CA 0.0142 1633 HIS 63 C 0.0150 1634 HIS 63 O 0.0147 1635 HIS 63 CB 0.0132 1636 HIS 63 CG 0.0127 1637 HIS 63 ND1 0.0119 1638 HIS 63 CD2 0.0131 1639 HIS 63 CE1 0.0119 1640 HIS 63 NE2 0.0127 1641 PHE 64 N 0.0161 1642 PHE 64 CA 0.0171 1643 PHE 64 C 0.0167 1644 PHE 64 O 0.0164 1645 PHE 64 CB 0.0184 1646 PHE 64 CG 0.0198 1647 PHE 64 CD1 0.0201 1648 PHE 64 CD2 0.0207 1649 PHE 64 CE1 0.0215 1650 PHE 64 CE2 0.0220 1651 PHE 64 CZ 0.0224 1652 ASN 65 N 0.0219 1653 ASN 65 CA 0.0214 1654 ASN 65 C 0.0219 1655 ASN 65 O 0.0219 1656 ASN 65 CB 0.0209 1657 ASN 65 CG 0.0206 1658 ASN 65 OD1 0.0207 1659 ASN 65 ND2 0.0205 1660 PRO 66 N 0.0227 1661 PRO 66 CA 0.0236 1662 PRO 66 C 0.0235 1663 PRO 66 O 0.0244 1664 PRO 66 CB 0.0246 1665 PRO 66 CG 0.0239 1666 PRO 66 CD 0.0228 1667 LEU 67 N 0.0263 1668 LEU 67 CA 0.0255 1669 LEU 67 C 0.0247 1670 LEU 67 O 0.0243 1671 LEU 67 CB 0.0246 1672 LEU 67 CG 0.0253 1673 LEU 67 CD1 0.0242 1674 LEU 67 CD2 0.0267 1675 SER 68 N 0.0247 1676 SER 68 CA 0.0242 1677 SER 68 C 0.0229 1678 SER 68 O 0.0227 1679 SER 68 CB 0.0250 1680 SER 68 OG 0.0266 1681 ARG 69 N 0.0249 1682 ARG 69 CA 0.0218 1683 ARG 69 C 0.0195 1684 ARG 69 O 0.0204 1685 ARG 69 CB 0.0211 1686 ARG 69 CG 0.0236 1687 ARG 69 CD 0.0230 1688 ARG 69 NE 0.0242 1689 ARG 69 CZ 0.0229 1690 ARG 69 NH1 0.0204 1691 ARG 69 NH2 0.0244 1692 LYS 70 N 0.0168 1693 LYS 70 CA 0.0147 1694 LYS 70 C 0.0141 1695 LYS 70 O 0.0150 1696 LYS 70 CB 0.0130 1697 LYS 70 CG 0.0149 1698 LYS 70 CD 0.0147 1699 LYS 70 CE 0.0138 1700 LYS 70 NZ 0.0160 1701 HIS 71 N 0.0142 1702 HIS 71 CA 0.0151 1703 HIS 71 C 0.0147 1704 HIS 71 O 0.0136 1705 HIS 71 CB 0.0152 1706 HIS 71 CG 0.0160 1707 HIS 71 ND1 0.0173 1708 HIS 71 CD2 0.0157 1709 HIS 71 CE1 0.0178 1710 HIS 71 NE2 0.0169 1711 GLY 72 N 0.0158 1712 GLY 72 CA 0.0158 1713 GLY 72 C 0.0171 1714 GLY 72 O 0.0180 1715 GLY 73 N 0.0186 1716 GLY 73 CA 0.0206 1717 GLY 73 C 0.0220 1718 GLY 73 O 0.0214 1719 PRO 74 N 0.0240 1720 PRO 74 CA 0.0255 1721 PRO 74 C 0.0255 1722 PRO 74 O 0.0260 1723 PRO 74 CB 0.0276 1724 PRO 74 CG 0.0272 1725 PRO 74 CD 0.0250 1726 LYS 75 N 0.0423 1727 LYS 75 CA 0.0429 1728 LYS 75 C 0.0356 1729 LYS 75 O 0.0382 1730 LYS 75 CB 0.0515 1731 LYS 75 CG 0.0581 1732 LYS 75 CD 0.0674 1733 LYS 75 CE 0.0701 1734 LYS 75 NZ 0.0799 1735 ASP 76 N 0.0280 1736 ASP 76 CA 0.0210 1737 ASP 76 C 0.0153 1738 ASP 76 O 0.0148 1739 ASP 76 CB 0.0153 1740 ASP 76 CG 0.0206 1741 ASP 76 OD1 0.0172 1742 ASP 76 OD2 0.0285 1743 GLU 77 N 0.0249 1744 GLU 77 CA 0.0268 1745 GLU 77 C 0.0220 1746 GLU 77 O 0.0247 1747 GLU 77 CB 0.0293 1748 GLU 77 CG 0.0293 1749 GLU 77 CD 0.0323 1750 GLU 77 OE1 0.0369 1751 GLU 77 OE2 0.0309 1752 GLU 78 N 0.0158 1753 GLU 78 CA 0.0119 1754 GLU 78 C 0.0134 1755 GLU 78 O 0.0100 1756 GLU 78 CB 0.0051 1757 GLU 78 CG 0.0060 1758 GLU 78 CD 0.0072 1759 GLU 78 OE1 0.0068 1760 GLU 78 OE2 0.0111 1761 ARG 79 N 0.0122 1762 ARG 79 CA 0.0141 1763 ARG 79 C 0.0152 1764 ARG 79 O 0.0148 1765 ARG 79 CB 0.0155 1766 ARG 79 CG 0.0159 1767 ARG 79 CD 0.0179 1768 ARG 79 NE 0.0197 1769 ARG 79 CZ 0.0215 1770 ARG 79 NH1 0.0219 1771 ARG 79 NH2 0.0231 1772 HIS 80 N 0.0168 1773 HIS 80 CA 0.0185 1774 HIS 80 C 0.0198 1775 HIS 80 O 0.0201 1776 HIS 80 CB 0.0199 1777 HIS 80 CG 0.0189 1778 HIS 80 ND1 0.0192 1779 HIS 80 CD2 0.0177 1780 HIS 80 CE1 0.0182 1781 HIS 80 NE2 0.0174 1782 VAL 81 N 0.0149 1783 VAL 81 CA 0.0151 1784 VAL 81 C 0.0149 1785 VAL 81 O 0.0150 1786 VAL 81 CB 0.0155 1787 VAL 81 CG1 0.0158 1788 VAL 81 CG2 0.0158 1789 GLY 82 N 0.0147 1790 GLY 82 CA 0.0146 1791 GLY 82 C 0.0144 1792 GLY 82 O 0.0144 1793 ASP 83 N 0.0126 1794 ASP 83 CA 0.0133 1795 ASP 83 C 0.0129 1796 ASP 83 O 0.0127 1797 ASP 83 CB 0.0140 1798 ASP 83 CG 0.0146 1799 ASP 83 OD1 0.0146 1800 ASP 83 OD2 0.0151 1801 LEU 84 N 0.0128 1802 LEU 84 CA 0.0125 1803 LEU 84 C 0.0133 1804 LEU 84 O 0.0132 1805 LEU 84 CB 0.0117 1806 LEU 84 CG 0.0108 1807 LEU 84 CD1 0.0100 1808 LEU 84 CD2 0.0107 1809 GLY 85 N 0.0117 1810 GLY 85 CA 0.0107 1811 GLY 85 C 0.0104 1812 GLY 85 O 0.0115 1813 ASN 86 N 0.0093 1814 ASN 86 CA 0.0092 1815 ASN 86 C 0.0089 1816 ASN 86 O 0.0082 1817 ASN 86 CB 0.0086 1818 ASN 86 CG 0.0093 1819 ASN 86 OD1 0.0100 1820 ASN 86 ND2 0.0092 1821 VAL 87 N 0.0181 1822 VAL 87 CA 0.0184 1823 VAL 87 C 0.0178 1824 VAL 87 O 0.0169 1825 VAL 87 CB 0.0180 1826 VAL 87 CG1 0.0191 1827 VAL 87 CG2 0.0165 1828 THR 88 N 0.0185 1829 THR 88 CA 0.0185 1830 THR 88 C 0.0179 1831 THR 88 O 0.0185 1832 THR 88 CB 0.0201 1833 THR 88 OG1 0.0207 1834 THR 88 CG2 0.0203 1835 ALA 89 N 0.0274 1836 ALA 89 CA 0.0267 1837 ALA 89 C 0.0268 1838 ALA 89 O 0.0271 1839 ALA 89 CB 0.0255 1840 ASP 90 N 0.0267 1841 ASP 90 CA 0.0269 1842 ASP 90 C 0.0259 1843 ASP 90 O 0.0250 1844 ASP 90 CB 0.0275 1845 ASP 90 CG 0.0286 1846 ASP 90 OD1 0.0288 1847 ASP 90 OD2 0.0294 1848 LYS 91 N 0.0368 1849 LYS 91 CA 0.0368 1850 LYS 91 C 0.0330 1851 LYS 91 O 0.0332 1852 LYS 91 CB 0.0385 1853 LYS 91 CG 0.0433 1854 LYS 91 CD 0.0454 1855 LYS 91 CE 0.0495 1856 LYS 91 NZ 0.0536 1857 ASP 92 N 0.0303 1858 ASP 92 CA 0.0275 1859 ASP 92 C 0.0279 1860 ASP 92 O 0.0273 1861 ASP 92 CB 0.0259 1862 ASP 92 CG 0.0264 1863 ASP 92 OD1 0.0277 1864 ASP 92 OD2 0.0263 1865 GLY 93 N 0.0250 1866 GLY 93 CA 0.0245 1867 GLY 93 C 0.0249 1868 GLY 93 O 0.0245 1869 VAL 94 N 0.0256 1870 VAL 94 CA 0.0259 1871 VAL 94 C 0.0271 1872 VAL 94 O 0.0279 1873 VAL 94 CB 0.0259 1874 VAL 94 CG1 0.0265 1875 VAL 94 CG2 0.0247 1876 ALA 95 N 0.0275 1877 ALA 95 CA 0.0274 1878 ALA 95 C 0.0270 1879 ALA 95 O 0.0269 1880 ALA 95 CB 0.0276 1881 ASP 96 N 0.0269 1882 ASP 96 N 0.0269 1883 ASP 96 CA 0.0268 1884 ASP 96 CA 0.0268 1885 ASP 96 C 0.0269 1886 ASP 96 C 0.0269 1887 ASP 96 O 0.0272 1888 ASP 96 O 0.0272 1889 ASP 96 CB 0.0269 1890 ASP 96 CB 0.0269 1891 ASP 96 CG 0.0270 1892 ASP 96 CG 0.0268 1893 ASP 96 OD1 0.0270 1894 ASP 96 OD1 0.0268 1895 ASP 96 OD2 0.0273 1896 ASP 96 OD2 0.0268 1897 VAL 97 N 0.0232 1898 VAL 97 CA 0.0229 1899 VAL 97 C 0.0222 1900 VAL 97 O 0.0221 1901 VAL 97 CB 0.0235 1902 VAL 97 CG1 0.0233 1903 VAL 97 CG2 0.0245 1904 SER 98 N 0.0218 1905 SER 98 CA 0.0214 1906 SER 98 CA 0.0214 1907 SER 98 C 0.0213 1908 SER 98 O 0.0213 1909 SER 98 CB 0.0212 1910 SER 98 CB 0.0212 1911 SER 98 OG 0.0211 1912 SER 98 OG 0.0213 1913 ILE 99 N 0.0154 1914 ILE 99 CA 0.0158 1915 ILE 99 C 0.0162 1916 ILE 99 O 0.0164 1917 ILE 99 CB 0.0182 1918 ILE 99 CG1 0.0205 1919 ILE 99 CG2 0.0177 1920 ILE 99 CD1 0.0231 1921 GLU 100 N 0.0168 1922 GLU 100 CA 0.0178 1923 GLU 100 C 0.0204 1924 GLU 100 O 0.0206 1925 GLU 100 CB 0.0162 1926 GLU 100 CG 0.0171 1927 GLU 100 CD 0.0151 1928 GLU 100 OE1 0.0147 1929 GLU 100 OE2 0.0143 1930 ASP 101 N 0.0231 1931 ASP 101 CA 0.0231 1932 ASP 101 C 0.0212 1933 ASP 101 O 0.0196 1934 ASP 101 CB 0.0234 1935 ASP 101 CG 0.0239 1936 ASP 101 OD1 0.0256 1937 ASP 101 OD2 0.0226 1938 SER 102 N 0.0214 1939 SER 102 CA 0.0198 1940 SER 102 CA 0.0198 1941 SER 102 C 0.0189 1942 SER 102 O 0.0175 1943 SER 102 CB 0.0208 1944 SER 102 CB 0.0208 1945 SER 102 OG 0.0214 1946 SER 102 OG 0.0227 1947 VAL 103 N 0.0129 1948 VAL 103 CA 0.0125 1949 VAL 103 C 0.0123 1950 VAL 103 O 0.0118 1951 VAL 103 CB 0.0127 1952 VAL 103 CG1 0.0122 1953 VAL 103 CG2 0.0129 1954 ILE 104 N 0.0127 1955 ILE 104 CA 0.0125 1956 ILE 104 C 0.0123 1957 ILE 104 O 0.0124 1958 ILE 104 CB 0.0131 1959 ILE 104 CG1 0.0135 1960 ILE 104 CG2 0.0133 1961 ILE 104 CD1 0.0140 1962 SER 105 N 0.0114 1963 SER 105 CA 0.0100 1964 SER 105 C 0.0092 1965 SER 105 O 0.0100 1966 SER 105 CB 0.0100 1967 SER 105 OG 0.0087 1968 LEU 106 N 0.0079 1969 LEU 106 CA 0.0072 1970 LEU 106 C 0.0067 1971 LEU 106 O 0.0062 1972 LEU 106 CB 0.0059 1973 LEU 106 CG 0.0063 1974 LEU 106 CD1 0.0050 1975 LEU 106 CD2 0.0076 1976 SER 107 N 0.0161 1977 SER 107 CA 0.0160 1978 SER 107 C 0.0092 1979 SER 107 O 0.0063 1980 SER 107 CB 0.0199 1981 SER 107 OG 0.0176 1982 GLY 108 N 0.0111 1983 GLY 108 CA 0.0119 1984 GLY 108 C 0.0197 1985 GLY 108 O 0.0239 1986 ASP 109 N 0.0254 1987 ASP 109 CA 0.0243 1988 ASP 109 C 0.0202 1989 ASP 109 O 0.0199 1990 ASP 109 CB 0.0248 1991 ASP 109 CG 0.0232 1992 ASP 109 OD1 0.0251 1993 ASP 109 OD2 0.0205 1994 HIS 110 N 0.0176 1995 HIS 110 CA 0.0144 1996 HIS 110 C 0.0155 1997 HIS 110 O 0.0142 1998 HIS 110 CB 0.0118 1999 HIS 110 CG 0.0123 2000 HIS 110 ND1 0.0133 2001 HIS 110 CD2 0.0135 2002 HIS 110 CE1 0.0152 2003 HIS 110 NE2 0.0149 2004 CYS 111 N 0.0135 2005 CYS 111 CA 0.0143 2006 CYS 111 CA 0.0143 2007 CYS 111 C 0.0136 2008 CYS 111 O 0.0135 2009 CYS 111 CB 0.0163 2010 CYS 111 CB 0.0163 2011 CYS 111 SG 0.0178 2012 CYS 111 SG 0.0178 2013 ILE 112 N 0.0133 2014 ILE 112 CA 0.0129 2015 ILE 112 C 0.0147 2016 ILE 112 O 0.0148 2017 ILE 112 CB 0.0116 2018 ILE 112 CG1 0.0123 2019 ILE 112 CG2 0.0097 2020 ILE 112 CD1 0.0114 2021 ILE 113 N 0.0142 2022 ILE 113 CA 0.0134 2023 ILE 113 C 0.0151 2024 ILE 113 O 0.0164 2025 ILE 113 CB 0.0122 2026 ILE 113 CG1 0.0108 2027 ILE 113 CG2 0.0113 2028 ILE 113 CD1 0.0094 2029 GLY 114 N 0.0152 2030 GLY 114 CA 0.0169 2031 GLY 114 C 0.0186 2032 GLY 114 O 0.0203 2033 ARG 115 N 0.0224 2034 ARG 115 CA 0.0217 2035 ARG 115 C 0.0224 2036 ARG 115 O 0.0233 2037 ARG 115 CB 0.0218 2038 ARG 115 CG 0.0214 2039 ARG 115 CD 0.0213 2040 ARG 115 NE 0.0212 2041 ARG 115 CZ 0.0200 2042 ARG 115 NH1 0.0188 2043 ARG 115 NH2 0.0202 2044 THR 116 N 0.0220 2045 THR 116 CA 0.0226 2046 THR 116 C 0.0235 2047 THR 116 O 0.0231 2048 THR 116 CB 0.0215 2049 THR 116 OG1 0.0207 2050 THR 116 CG2 0.0223 2051 LEU 117 N 0.0208 2052 LEU 117 CA 0.0191 2053 LEU 117 C 0.0184 2054 LEU 117 O 0.0187 2055 LEU 117 CB 0.0181 2056 LEU 117 CG 0.0164 2057 LEU 117 CD1 0.0169 2058 LEU 117 CD2 0.0156 2059 VAL 118 N 0.0176 2060 VAL 118 CA 0.0171 2061 VAL 118 C 0.0153 2062 VAL 118 O 0.0149 2063 VAL 118 CB 0.0182 2064 VAL 118 CG1 0.0176 2065 VAL 118 CG2 0.0200 2066 VAL 119 N 0.0172 2067 VAL 119 CA 0.0152 2068 VAL 119 C 0.0133 2069 VAL 119 O 0.0145 2070 VAL 119 CB 0.0163 2071 VAL 119 CG1 0.0179 2072 VAL 119 CG2 0.0142 2073 HIS 120 N 0.0109 2074 HIS 120 CA 0.0092 2075 HIS 120 C 0.0079 2076 HIS 120 O 0.0076 2077 HIS 120 CB 0.0073 2078 HIS 120 CG 0.0083 2079 HIS 120 ND1 0.0088 2080 HIS 120 CD2 0.0095 2081 HIS 120 CE1 0.0097 2082 HIS 120 NE2 0.0100 2083 GLU 121 N 0.0106 2084 GLU 121 CA 0.0095 2085 GLU 121 C 0.0063 2086 GLU 121 O 0.0053 2087 GLU 121 CB 0.0134 2088 GLU 121 CG 0.0141 2089 GLU 121 CD 0.0187 2090 GLU 121 OE1 0.0202 2091 GLU 121 OE2 0.0210 2092 LYS 122 N 0.0063 2093 LYS 122 CA 0.0074 2094 LYS 122 C 0.0068 2095 LYS 122 O 0.0056 2096 LYS 122 CB 0.0108 2097 LYS 122 CG 0.0145 2098 LYS 122 CD 0.0182 2099 LYS 122 CE 0.0214 2100 LYS 122 NZ 0.0252 2101 ALA 123 N 0.0077 2102 ALA 123 CA 0.0076 2103 ALA 123 C 0.0091 2104 ALA 123 O 0.0098 2105 ALA 123 CB 0.0067 2106 ASP 124 N 0.0095 2107 ASP 124 CA 0.0109 2108 ASP 124 C 0.0110 2109 ASP 124 O 0.0105 2110 ASP 124 CB 0.0116 2111 ASP 124 CG 0.0131 2112 ASP 124 OD1 0.0136 2113 ASP 124 OD2 0.0137 2114 ASP 125 N 0.0140 2115 ASP 125 CA 0.0130 2116 ASP 125 C 0.0136 2117 ASP 125 O 0.0131 2118 ASP 125 CB 0.0117 2119 ASP 125 CG 0.0115 2120 ASP 125 OD1 0.0122 2121 ASP 125 OD2 0.0109 2122 LEU 126 N 0.0148 2123 LEU 126 CA 0.0157 2124 LEU 126 C 0.0150 2125 LEU 126 O 0.0156 2126 LEU 126 CB 0.0166 2127 LEU 126 CG 0.0169 2128 LEU 126 CD1 0.0174 2129 LEU 126 CD2 0.0183 2130 GLY 127 N 0.0129 2131 GLY 127 CA 0.0103 2132 GLY 127 C 0.0096 2133 GLY 127 O 0.0092 2134 LYS 128 N 0.0104 2135 LYS 128 CA 0.0109 2136 LYS 128 C 0.0085 2137 LYS 128 O 0.0095 2138 LYS 128 CB 0.0141 2139 LYS 128 CG 0.0171 2140 LYS 128 CD 0.0198 2141 LYS 128 CE 0.0225 2142 LYS 128 NZ 0.0232 2143 GLY 129 N 0.0096 2144 GLY 129 CA 0.0085 2145 GLY 129 C 0.0191 2146 GLY 129 O 0.0276 2147 GLY 130 N 0.0260 2148 GLY 130 CA 0.0400 2149 GLY 130 C 0.0494 2150 GLY 130 O 0.0608 2151 ASN 131 N 0.0181 2152 ASN 131 CA 0.0216 2153 ASN 131 C 0.0177 2154 ASN 131 O 0.0116 2155 ASN 131 CB 0.0237 2156 ASN 131 CG 0.0181 2157 ASN 131 OD1 0.0139 2158 ASN 131 ND2 0.0200 2159 GLU 132 N 0.0225 2160 GLU 132 CA 0.0199 2161 GLU 132 C 0.0169 2162 GLU 132 O 0.0133 2163 GLU 132 CB 0.0275 2164 GLU 132 CG 0.0259 2165 GLU 132 CD 0.0323 2166 GLU 132 OE1 0.0397 2167 GLU 132 OE2 0.0304 2168 GLU 133 N 0.0133 2169 GLU 133 CA 0.0146 2170 GLU 133 C 0.0124 2171 GLU 133 O 0.0142 2172 GLU 133 CB 0.0172 2173 GLU 133 CG 0.0191 2174 GLU 133 CD 0.0229 2175 GLU 133 OE1 0.0234 2176 GLU 133 OE2 0.0255 2177 SER 134 N 0.0093 2178 SER 134 CA 0.0082 2179 SER 134 C 0.0091 2180 SER 134 O 0.0117 2181 SER 134 CB 0.0055 2182 SER 134 OG 0.0069 2183 THR 135 N 0.0071 2184 THR 135 CA 0.0091 2185 THR 135 C 0.0123 2186 THR 135 O 0.0139 2187 THR 135 CB 0.0065 2188 THR 135 OG1 0.0041 2189 THR 135 CG2 0.0065 2190 LYS 136 N 0.0137 2191 LYS 136 CA 0.0175 2192 LYS 136 C 0.0199 2193 LYS 136 O 0.0229 2194 LYS 136 CB 0.0183 2195 LYS 136 CG 0.0181 2196 LYS 136 CD 0.0183 2197 LYS 136 CE 0.0222 2198 LYS 136 NZ 0.0249 2199 THR 137 N 0.0149 2200 THR 137 CA 0.0156 2201 THR 137 C 0.0153 2202 THR 137 O 0.0160 2203 THR 137 CB 0.0159 2204 THR 137 OG1 0.0151 2205 THR 137 CG2 0.0161 2206 GLY 138 N 0.0144 2207 GLY 138 CA 0.0142 2208 GLY 138 C 0.0141 2209 GLY 138 O 0.0141 2210 ASN 139 N 0.0105 2211 ASN 139 CA 0.0099 2212 ASN 139 C 0.0089 2213 ASN 139 O 0.0085 2214 ASN 139 CB 0.0104 2215 ASN 139 CG 0.0113 2216 ASN 139 OD1 0.0113 2217 ASN 139 ND2 0.0122 2218 ALA 140 N 0.0085 2219 ALA 140 CA 0.0076 2220 ALA 140 C 0.0068 2221 ALA 140 O 0.0061 2222 ALA 140 CB 0.0075 2223 GLY 141 N 0.0062 2224 GLY 141 CA 0.0090 2225 GLY 141 C 0.0096 2226 GLY 141 O 0.0086 2227 SER 142 N 0.0130 2228 SER 142 CA 0.0164 2229 SER 142 C 0.0156 2230 SER 142 O 0.0124 2231 SER 142 CB 0.0204 2232 SER 142 OG 0.0198 2233 ARG 143 N 0.0170 2234 ARG 143 CA 0.0193 2235 ARG 143 C 0.0217 2236 ARG 143 O 0.0240 2237 ARG 143 CB 0.0211 2238 ARG 143 CG 0.0187 2239 ARG 143 CD 0.0203 2240 ARG 143 NE 0.0179 2241 ARG 143 CZ 0.0187 2242 ARG 143 NH1 0.0218 2243 ARG 143 NH2 0.0163 2244 LEU 144 N 0.0214 2245 LEU 144 CA 0.0234 2246 LEU 144 C 0.0270 2247 LEU 144 O 0.0294 2248 LEU 144 CB 0.0218 2249 LEU 144 CG 0.0184 2250 LEU 144 CD1 0.0169 2251 LEU 144 CD2 0.0192 2252 ALA 145 N 0.0253 2253 ALA 145 CA 0.0252 2254 ALA 145 C 0.0252 2255 ALA 145 O 0.0254 2256 ALA 145 CB 0.0249 2257 CYS 146 N 0.0252 2258 CYS 146 CA 0.0252 2259 CYS 146 C 0.0251 2260 CYS 146 O 0.0249 2261 CYS 146 CB 0.0255 2262 CYS 146 SG 0.0255 2263 GLY 147 N 0.0235 2264 GLY 147 CA 0.0225 2265 GLY 147 C 0.0221 2266 GLY 147 O 0.0226 2267 VAL 148 N 0.0213 2268 VAL 148 CA 0.0209 2269 VAL 148 C 0.0208 2270 VAL 148 O 0.0207 2271 VAL 148 CB 0.0202 2272 VAL 148 CG1 0.0198 2273 VAL 148 CG2 0.0205 2274 ILE 149 N 0.0159 2275 ILE 149 CA 0.0145 2276 ILE 149 C 0.0142 2277 ILE 149 O 0.0153 2278 ILE 149 CB 0.0150 2279 ILE 149 CG1 0.0156 2280 ILE 149 CG2 0.0138 2281 ILE 149 CD1 0.0166 2282 GLY 150 N 0.0127 2283 GLY 150 CA 0.0123 2284 GLY 150 C 0.0110 2285 GLY 150 O 0.0103 2286 ILE 151 N 0.0095 2287 ILE 151 CA 0.0093 2288 ILE 151 C 0.0100 2289 ILE 151 O 0.0108 2290 ILE 151 CB 0.0095 2291 ILE 151 CG1 0.0097 2292 ILE 151 CG2 0.0093 2293 ILE 151 CD1 0.0101 2294 ALA 152 N 0.0104 2295 ALA 152 CA 0.0118 2296 ALA 152 C 0.0128 2297 ALA 152 O 0.0123 2298 ALA 152 CB 0.0124 2299 GLN 153 N 0.0208 2300 GLN 153 CA 0.0339 2301 GLN 153 C 0.0429 2302 GLN 153 O 0.0460 2303 GLN 153 CB 0.0431 2304 GLN 153 CG 0.0560 2305 GLN 153 CD 0.0624 2306 GLN 153 OE1 0.0577 2307 GLN 153 NE2 0.0752 2308 GLN 153 OXT 0.0506