1 GLY 1 N 0.0368 2 GLY 1 CA 0.0329 3 GLY 1 C 0.0305 4 GLY 1 O 0.0346 5 LEU 2 N 0.0266 6 LEU 2 CA 0.0249 7 LEU 2 C 0.0243 8 LEU 2 O 0.0220 9 LEU 2 CB 0.0200 10 LEU 2 CG 0.0203 11 LEU 2 CD1 0.0220 12 LEU 2 CD2 0.0156 13 SER 3 N 0.0291 14 SER 3 CA 0.0287 15 SER 3 C 0.0243 16 SER 3 O 0.0219 17 SER 3 CB 0.0360 18 SER 3 OG 0.0380 19 ASP 4 N 0.0251 20 ASP 4 CA 0.0245 21 ASP 4 C 0.0292 22 ASP 4 O 0.0281 23 ASP 4 CB 0.0279 24 ASP 4 CG 0.0234 25 ASP 4 OD1 0.0171 26 ASP 4 OD2 0.0262 27 GLY 5 N 0.0366 28 GLY 5 CA 0.0422 29 GLY 5 C 0.0382 30 GLY 5 O 0.0394 31 GLU 6 N 0.0312 32 GLU 6 CA 0.0292 33 GLU 6 C 0.0235 34 GLU 6 O 0.0231 35 GLU 6 CB 0.0296 36 GLU 6 CG 0.0363 37 GLU 6 CD 0.0385 38 GLU 6 OE1 0.0356 39 GLU 6 OE2 0.0439 40 TRP 7 N 0.0182 41 TRP 7 CA 0.0137 42 TRP 7 C 0.0183 43 TRP 7 O 0.0177 44 TRP 7 CB 0.0105 45 TRP 7 CG 0.0065 46 TRP 7 CD1 0.0074 47 TRP 7 CD2 0.0068 48 TRP 7 NE1 0.0104 49 TRP 7 CE2 0.0110 50 TRP 7 CE3 0.0069 51 TRP 7 CZ2 0.0162 52 TRP 7 CZ3 0.0114 53 TRP 7 CH2 0.0163 54 GLN 8 N 0.0235 55 GLN 8 CA 0.0317 56 GLN 8 C 0.0306 57 GLN 8 O 0.0315 58 GLN 8 CB 0.0433 59 GLN 8 CG 0.0531 60 GLN 8 CD 0.0639 61 GLN 8 OE1 0.0660 62 GLN 8 NE2 0.0719 63 GLN 9 N 0.0314 64 GLN 9 CA 0.0315 65 GLN 9 C 0.0246 66 GLN 9 O 0.0249 67 GLN 9 CB 0.0340 68 GLN 9 CG 0.0416 69 GLN 9 CD 0.0468 70 GLN 9 OE1 0.0451 71 GLN 9 NE2 0.0534 72 VAL 10 N 0.0171 73 VAL 10 CA 0.0126 74 VAL 10 C 0.0133 75 VAL 10 O 0.0126 76 VAL 10 CB 0.0089 77 VAL 10 CG1 0.0067 78 VAL 10 CG2 0.0114 79 LEU 11 N 0.0153 80 LEU 11 CA 0.0174 81 LEU 11 C 0.0213 82 LEU 11 O 0.0229 83 LEU 11 CB 0.0189 84 LEU 11 CG 0.0156 85 LEU 11 CD1 0.0178 86 LEU 11 CD2 0.0144 87 ASN 12 N 0.0253 88 ASN 12 CA 0.0294 89 ASN 12 C 0.0258 90 ASN 12 O 0.0271 91 ASN 12 CB 0.0342 92 ASN 12 CG 0.0394 93 ASN 12 OD1 0.0433 94 ASN 12 ND2 0.0400 95 VAL 13 N 0.0193 96 VAL 13 CA 0.0170 97 VAL 13 C 0.0149 98 VAL 13 O 0.0146 99 VAL 13 CB 0.0153 100 VAL 13 CG1 0.0125 101 VAL 13 CG2 0.0187 102 TRP 14 N 0.0108 103 TRP 14 CA 0.0099 104 TRP 14 C 0.0140 105 TRP 14 O 0.0148 106 TRP 14 CB 0.0090 107 TRP 14 CG 0.0101 108 TRP 14 CD1 0.0141 109 TRP 14 CD2 0.0090 110 TRP 14 NE1 0.0155 111 TRP 14 CE2 0.0129 112 TRP 14 CE3 0.0063 113 TRP 14 CZ2 0.0144 114 TRP 14 CZ3 0.0087 115 TRP 14 CH2 0.0124 116 GLY 15 N 0.0189 117 GLY 15 CA 0.0205 118 GLY 15 C 0.0194 119 GLY 15 O 0.0199 120 LYS 16 N 0.0160 121 LYS 16 CA 0.0167 122 LYS 16 C 0.0151 123 LYS 16 O 0.0167 124 LYS 16 CB 0.0161 125 LYS 16 CG 0.0187 126 LYS 16 CD 0.0187 127 LYS 16 CE 0.0221 128 LYS 16 NZ 0.0239 129 VAL 17 N 0.0081 130 VAL 17 CA 0.0079 131 VAL 17 C 0.0104 132 VAL 17 O 0.0116 133 VAL 17 CB 0.0061 134 VAL 17 CG1 0.0072 135 VAL 17 CG2 0.0036 136 GLU 18 N 0.0131 137 GLU 18 CA 0.0161 138 GLU 18 C 0.0181 139 GLU 18 O 0.0201 140 GLU 18 CB 0.0183 141 GLU 18 CG 0.0170 142 GLU 18 CD 0.0197 143 GLU 18 OE1 0.0202 144 GLU 18 OE2 0.0216 145 ALA 19 N 0.0167 146 ALA 19 CA 0.0178 147 ALA 19 C 0.0161 148 ALA 19 O 0.0172 149 ALA 19 CB 0.0184 150 ASP 20 N 0.0095 151 ASP 20 CA 0.0073 152 ASP 20 C 0.0070 153 ASP 20 O 0.0059 154 ASP 20 CB 0.0058 155 ASP 20 CG 0.0065 156 ASP 20 OD1 0.0082 157 ASP 20 OD2 0.0078 158 ILE 21 N 0.0088 159 ILE 21 CA 0.0090 160 ILE 21 C 0.0105 161 ILE 21 O 0.0110 162 ILE 21 CB 0.0103 163 ILE 21 CG1 0.0102 164 ILE 21 CG2 0.0127 165 ILE 21 CD1 0.0104 166 ALA 22 N 0.0120 167 ALA 22 CA 0.0109 168 ALA 22 C 0.0135 169 ALA 22 O 0.0122 170 ALA 22 CB 0.0123 171 GLY 23 N 0.0138 172 GLY 23 CA 0.0159 173 GLY 23 C 0.0157 174 GLY 23 O 0.0165 175 HIS 24 N 0.0129 176 HIS 24 CA 0.0120 177 HIS 24 C 0.0144 178 HIS 24 O 0.0151 179 HIS 24 CB 0.0100 180 HIS 24 CG 0.0076 181 HIS 24 ND1 0.0074 182 HIS 24 CD2 0.0060 183 HIS 24 CE1 0.0056 184 HIS 24 NE2 0.0044 185 GLY 25 N 0.0146 186 GLY 25 CA 0.0139 187 GLY 25 C 0.0134 188 GLY 25 O 0.0130 189 GLN 26 N 0.0150 190 GLN 26 CA 0.0147 191 GLN 26 C 0.0160 192 GLN 26 O 0.0136 193 GLN 26 CB 0.0185 194 GLN 26 CG 0.0195 195 GLN 26 CD 0.0246 196 GLN 26 OE1 0.0263 197 GLN 26 NE2 0.0276 198 GLU 27 N 0.0179 199 GLU 27 CA 0.0177 200 GLU 27 C 0.0178 201 GLU 27 O 0.0177 202 GLU 27 CB 0.0176 203 GLU 27 CG 0.0176 204 GLU 27 CD 0.0175 205 GLU 27 OE1 0.0175 206 GLU 27 OE2 0.0175 207 VAL 28 N 0.0168 208 VAL 28 CA 0.0169 209 VAL 28 C 0.0164 210 VAL 28 O 0.0161 211 VAL 28 CB 0.0176 212 VAL 28 CG1 0.0176 213 VAL 28 CG2 0.0181 214 LEU 29 N 0.0142 215 LEU 29 CA 0.0112 216 LEU 29 C 0.0116 217 LEU 29 O 0.0106 218 LEU 29 CB 0.0087 219 LEU 29 CG 0.0075 220 LEU 29 CD1 0.0061 221 LEU 29 CD2 0.0067 222 ILE 30 N 0.0125 223 ILE 30 CA 0.0130 224 ILE 30 C 0.0153 225 ILE 30 O 0.0149 226 ILE 30 CB 0.0155 227 ILE 30 CG1 0.0144 228 ILE 30 CG2 0.0168 229 ILE 30 CD1 0.0178 230 ARG 31 N 0.0164 231 ARG 31 CA 0.0170 232 ARG 31 C 0.0166 233 ARG 31 O 0.0166 234 ARG 31 CB 0.0183 235 ARG 31 CG 0.0191 236 ARG 31 CD 0.0193 237 ARG 31 NE 0.0202 238 ARG 31 CZ 0.0207 239 ARG 31 NH1 0.0203 240 ARG 31 NH2 0.0216 241 LEU 32 N 0.0156 242 LEU 32 CA 0.0151 243 LEU 32 C 0.0140 244 LEU 32 O 0.0153 245 LEU 32 CB 0.0143 246 LEU 32 CG 0.0138 247 LEU 32 CD1 0.0159 248 LEU 32 CD2 0.0129 249 PHE 33 N 0.0118 250 PHE 33 CA 0.0110 251 PHE 33 C 0.0126 252 PHE 33 O 0.0141 253 PHE 33 CB 0.0081 254 PHE 33 CG 0.0073 255 PHE 33 CD1 0.0088 256 PHE 33 CD2 0.0064 257 PHE 33 CE1 0.0084 258 PHE 33 CE2 0.0072 259 PHE 33 CZ 0.0076 260 THR 34 N 0.0135 261 THR 34 CA 0.0151 262 THR 34 C 0.0184 263 THR 34 O 0.0201 264 THR 34 CB 0.0149 265 THR 34 OG1 0.0166 266 THR 34 CG2 0.0120 267 GLY 35 N 0.0176 268 GLY 35 CA 0.0214 269 GLY 35 C 0.0227 270 GLY 35 O 0.0260 271 HIS 36 N 0.0211 272 HIS 36 CA 0.0220 273 HIS 36 C 0.0211 274 HIS 36 O 0.0192 275 HIS 36 CB 0.0213 276 HIS 36 CG 0.0228 277 HIS 36 ND1 0.0260 278 HIS 36 CD2 0.0222 279 HIS 36 CE1 0.0272 280 HIS 36 NE2 0.0251 281 PRO 37 N 0.0235 282 PRO 37 CA 0.0226 283 PRO 37 C 0.0244 284 PRO 37 O 0.0239 285 PRO 37 CB 0.0247 286 PRO 37 CG 0.0248 287 PRO 37 CD 0.0258 288 GLU 38 N 0.0254 289 GLU 38 CA 0.0267 290 GLU 38 C 0.0237 291 GLU 38 O 0.0243 292 GLU 38 CB 0.0296 293 GLU 38 CG 0.0286 294 GLU 38 CD 0.0293 295 GLU 38 OE1 0.0285 296 GLU 38 OE2 0.0309 297 THR 39 N 0.0198 298 THR 39 CA 0.0173 299 THR 39 C 0.0160 300 THR 39 O 0.0157 301 THR 39 CB 0.0155 302 THR 39 OG1 0.0141 303 THR 39 CG2 0.0182 304 LEU 40 N 0.0187 305 LEU 40 CA 0.0186 306 LEU 40 C 0.0224 307 LEU 40 O 0.0231 308 LEU 40 CB 0.0187 309 LEU 40 CG 0.0190 310 LEU 40 CD1 0.0158 311 LEU 40 CD2 0.0196 312 GLU 41 N 0.0248 313 GLU 41 CA 0.0297 314 GLU 41 C 0.0288 315 GLU 41 O 0.0325 316 GLU 41 CB 0.0341 317 GLU 41 CG 0.0366 318 GLU 41 CD 0.0386 319 GLU 41 OE1 0.0367 320 GLU 41 OE2 0.0426 321 LYS 42 N 0.0160 322 LYS 42 CA 0.0146 323 LYS 42 C 0.0153 324 LYS 42 O 0.0147 325 LYS 42 CB 0.0135 326 LYS 42 CG 0.0132 327 LYS 42 CD 0.0130 328 LYS 42 CE 0.0137 329 LYS 42 NZ 0.0142 330 PHE 43 N 0.0237 331 PHE 43 CA 0.0231 332 PHE 43 C 0.0271 333 PHE 43 O 0.0268 334 PHE 43 CB 0.0189 335 PHE 43 CG 0.0149 336 PHE 43 CD1 0.0132 337 PHE 43 CD2 0.0140 338 PHE 43 CE1 0.0104 339 PHE 43 CE2 0.0105 340 PHE 43 CZ 0.0084 341 ASP 44 N 0.0335 342 ASP 44 CA 0.0383 343 ASP 44 C 0.0379 344 ASP 44 O 0.0400 345 ASP 44 CB 0.0431 346 ASP 44 CG 0.0459 347 ASP 44 OD1 0.0458 348 ASP 44 OD2 0.0487 349 LYS 45 N 0.0332 350 LYS 45 CA 0.0330 351 LYS 45 C 0.0310 352 LYS 45 O 0.0310 353 LYS 45 CB 0.0335 354 LYS 45 CG 0.0318 355 LYS 45 CD 0.0326 356 LYS 45 CE 0.0309 357 LYS 45 NZ 0.0317 358 PHE 46 N 0.0270 359 PHE 46 CA 0.0243 360 PHE 46 C 0.0244 361 PHE 46 O 0.0224 362 PHE 46 CB 0.0205 363 PHE 46 CG 0.0202 364 PHE 46 CD1 0.0223 365 PHE 46 CD2 0.0185 366 PHE 46 CE1 0.0229 367 PHE 46 CE2 0.0187 368 PHE 46 CZ 0.0211 369 LYS 47 N 0.0311 370 LYS 47 CA 0.0328 371 LYS 47 C 0.0367 372 LYS 47 O 0.0379 373 LYS 47 CB 0.0364 374 LYS 47 CG 0.0418 375 LYS 47 CD 0.0453 376 LYS 47 CE 0.0499 377 LYS 47 NZ 0.0554 378 HIS 48 N 0.0419 379 HIS 48 CA 0.0441 380 HIS 48 C 0.0394 381 HIS 48 O 0.0405 382 HIS 48 CB 0.0479 383 HIS 48 CG 0.0453 384 HIS 48 ND1 0.0435 385 HIS 48 CD2 0.0447 386 HIS 48 CE1 0.0423 387 HIS 48 NE2 0.0431 388 LEU 49 N 0.0330 389 LEU 49 CA 0.0278 390 LEU 49 C 0.0257 391 LEU 49 O 0.0246 392 LEU 49 CB 0.0233 393 LEU 49 CG 0.0265 394 LEU 49 CD1 0.0231 395 LEU 49 CD2 0.0290 396 LYS 50 N 0.0317 397 LYS 50 CA 0.0317 398 LYS 50 C 0.0228 399 LYS 50 O 0.0236 400 LYS 50 CB 0.0394 401 LYS 50 CG 0.0494 402 LYS 50 CD 0.0558 403 LYS 50 CE 0.0544 404 LYS 50 NZ 0.0629 405 THR 51 N 0.0178 406 THR 51 CA 0.0107 407 THR 51 C 0.0069 408 THR 51 O 0.0109 409 THR 51 CB 0.0119 410 THR 51 OG1 0.0176 411 THR 51 CG2 0.0166 412 GLU 52 N 0.0065 413 GLU 52 CA 0.0103 414 GLU 52 C 0.0151 415 GLU 52 O 0.0184 416 GLU 52 CB 0.0140 417 GLU 52 CG 0.0186 418 GLU 52 CD 0.0234 419 GLU 52 OE1 0.0235 420 GLU 52 OE2 0.0280 421 ALA 53 N 0.0177 422 ALA 53 CA 0.0248 423 ALA 53 C 0.0267 424 ALA 53 O 0.0320 425 ALA 53 CB 0.0269 426 GLU 54 N 0.0231 427 GLU 54 CA 0.0280 428 GLU 54 C 0.0274 429 GLU 54 O 0.0332 430 GLU 54 CB 0.0280 431 GLU 54 CG 0.0320 432 GLU 54 CD 0.0330 433 GLU 54 OE1 0.0302 434 GLU 54 OE2 0.0379 435 MET 55 N 0.0194 436 MET 55 CA 0.0183 437 MET 55 C 0.0225 438 MET 55 O 0.0244 439 MET 55 CB 0.0129 440 MET 55 CG 0.0092 441 MET 55 SD 0.0049 442 MET 55 CE 0.0073 443 LYS 56 N 0.0249 444 LYS 56 CA 0.0304 445 LYS 56 C 0.0355 446 LYS 56 O 0.0396 447 LYS 56 CB 0.0319 448 LYS 56 CG 0.0370 449 LYS 56 CD 0.0356 450 LYS 56 CE 0.0333 451 LYS 56 NZ 0.0342 452 ALA 57 N 0.0379 453 ALA 57 CA 0.0447 454 ALA 57 C 0.0433 455 ALA 57 O 0.0492 456 ALA 57 CB 0.0493 457 SER 58 N 0.0343 458 SER 58 CA 0.0345 459 SER 58 C 0.0352 460 SER 58 O 0.0322 461 SER 58 CB 0.0305 462 SER 58 OG 0.0314 463 GLU 59 N 0.0387 464 GLU 59 CA 0.0386 465 GLU 59 C 0.0348 466 GLU 59 O 0.0324 467 GLU 59 CB 0.0445 468 GLU 59 CG 0.0488 469 GLU 59 CD 0.0481 470 GLU 59 OE1 0.0506 471 GLU 59 OE2 0.0456 472 ASP 60 N 0.0333 473 ASP 60 CA 0.0319 474 ASP 60 C 0.0263 475 ASP 60 O 0.0251 476 ASP 60 CB 0.0340 477 ASP 60 CG 0.0353 478 ASP 60 OD1 0.0377 479 ASP 60 OD2 0.0345 480 LEU 61 N 0.0232 481 LEU 61 CA 0.0179 482 LEU 61 C 0.0172 483 LEU 61 O 0.0135 484 LEU 61 CB 0.0166 485 LEU 61 CG 0.0114 486 LEU 61 CD1 0.0107 487 LEU 61 CD2 0.0120 488 LYS 62 N 0.0180 489 LYS 62 CA 0.0182 490 LYS 62 C 0.0171 491 LYS 62 O 0.0154 492 LYS 62 CB 0.0220 493 LYS 62 CG 0.0229 494 LYS 62 CD 0.0263 495 LYS 62 CE 0.0292 496 LYS 62 NZ 0.0326 497 LYS 63 N 0.0215 498 LYS 63 CA 0.0221 499 LYS 63 C 0.0149 500 LYS 63 O 0.0131 501 LYS 63 CB 0.0280 502 LYS 63 CG 0.0308 503 LYS 63 CD 0.0381 504 LYS 63 CE 0.0417 505 LYS 63 NZ 0.0496 506 HIS 64 N 0.0131 507 HIS 64 CA 0.0102 508 HIS 64 C 0.0068 509 HIS 64 O 0.0051 510 HIS 64 CB 0.0102 511 HIS 64 CG 0.0103 512 HIS 64 ND1 0.0128 513 HIS 64 CD2 0.0092 514 HIS 64 CE1 0.0130 515 HIS 64 NE2 0.0113 516 GLY 65 N 0.0054 517 GLY 65 CA 0.0070 518 GLY 65 C 0.0093 519 GLY 65 O 0.0106 520 THR 66 N 0.0085 521 THR 66 CA 0.0101 522 THR 66 C 0.0093 523 THR 66 O 0.0107 524 THR 66 CB 0.0114 525 THR 66 OG1 0.0128 526 THR 66 CG2 0.0130 527 VAL 67 N 0.0075 528 VAL 67 CA 0.0059 529 VAL 67 C 0.0076 530 VAL 67 O 0.0099 531 VAL 67 CB 0.0025 532 VAL 67 CG1 0.0011 533 VAL 67 CG2 0.0068 534 VAL 68 N 0.0092 535 VAL 68 CA 0.0108 536 VAL 68 C 0.0134 537 VAL 68 O 0.0149 538 VAL 68 CB 0.0106 539 VAL 68 CG1 0.0131 540 VAL 68 CG2 0.0086 541 LEU 69 N 0.0151 542 LEU 69 CA 0.0151 543 LEU 69 C 0.0159 544 LEU 69 O 0.0164 545 LEU 69 CB 0.0143 546 LEU 69 CG 0.0136 547 LEU 69 CD1 0.0131 548 LEU 69 CD2 0.0139 549 THR 70 N 0.0144 550 THR 70 CA 0.0176 551 THR 70 C 0.0204 552 THR 70 O 0.0235 553 THR 70 CB 0.0168 554 THR 70 OG1 0.0154 555 THR 70 CG2 0.0202 556 ALA 71 N 0.0183 557 ALA 71 CA 0.0225 558 ALA 71 C 0.0231 559 ALA 71 O 0.0264 560 ALA 71 CB 0.0235 561 LEU 72 N 0.0246 562 LEU 72 CA 0.0237 563 LEU 72 C 0.0227 564 LEU 72 O 0.0227 565 LEU 72 CB 0.0227 566 LEU 72 CG 0.0218 567 LEU 72 CD1 0.0231 568 LEU 72 CD2 0.0209 569 GLY 73 N 0.0214 570 GLY 73 CA 0.0197 571 GLY 73 C 0.0213 572 GLY 73 O 0.0200 573 GLY 74 N 0.0227 574 GLY 74 CA 0.0241 575 GLY 74 C 0.0235 576 GLY 74 O 0.0229 577 ILE 75 N 0.0253 578 ILE 75 CA 0.0256 579 ILE 75 C 0.0234 580 ILE 75 O 0.0232 581 ILE 75 CB 0.0269 582 ILE 75 CG1 0.0293 583 ILE 75 CG2 0.0268 584 ILE 75 CD1 0.0307 585 LEU 76 N 0.0212 586 LEU 76 CA 0.0181 587 LEU 76 C 0.0173 588 LEU 76 O 0.0155 589 LEU 76 CB 0.0163 590 LEU 76 CG 0.0168 591 LEU 76 CD1 0.0150 592 LEU 76 CD2 0.0167 593 LYS 77 N 0.0166 594 LYS 77 CA 0.0170 595 LYS 77 C 0.0184 596 LYS 77 O 0.0182 597 LYS 77 CB 0.0206 598 LYS 77 CG 0.0196 599 LYS 77 CD 0.0240 600 LYS 77 CE 0.0235 601 LYS 77 NZ 0.0281 602 LYS 78 N 0.0207 603 LYS 78 CA 0.0215 604 LYS 78 C 0.0221 605 LYS 78 O 0.0228 606 LYS 78 CB 0.0217 607 LYS 78 CG 0.0212 608 LYS 78 CD 0.0215 609 LYS 78 CE 0.0224 610 LYS 78 NZ 0.0226 611 LYS 79 N 0.0207 612 LYS 79 CA 0.0160 613 LYS 79 C 0.0192 614 LYS 79 O 0.0175 615 LYS 79 CB 0.0126 616 LYS 79 CG 0.0115 617 LYS 79 CD 0.0140 618 LYS 79 CE 0.0112 619 LYS 79 NZ 0.0165 620 GLY 80 N 0.0221 621 GLY 80 CA 0.0234 622 GLY 80 C 0.0252 623 GLY 80 O 0.0267 624 HIS 81 N 0.0268 625 HIS 81 CA 0.0285 626 HIS 81 C 0.0254 627 HIS 81 O 0.0244 628 HIS 81 CB 0.0308 629 HIS 81 CG 0.0339 630 HIS 81 ND1 0.0370 631 HIS 81 CD2 0.0346 632 HIS 81 CE1 0.0392 633 HIS 81 NE2 0.0378 634 HIS 82 N 0.0235 635 HIS 82 CA 0.0243 636 HIS 82 C 0.0249 637 HIS 82 O 0.0256 638 HIS 82 CB 0.0245 639 HIS 82 CG 0.0242 640 HIS 82 ND1 0.0241 641 HIS 82 CD2 0.0241 642 HIS 82 CE1 0.0239 643 HIS 82 NE2 0.0239 644 GLU 83 N 0.0210 645 GLU 83 CA 0.0174 646 GLU 83 C 0.0197 647 GLU 83 O 0.0186 648 GLU 83 CB 0.0149 649 GLU 83 CG 0.0145 650 GLU 83 CD 0.0127 651 GLU 83 OE1 0.0139 652 GLU 83 OE2 0.0124 653 ALA 84 N 0.0210 654 ALA 84 CA 0.0238 655 ALA 84 C 0.0251 656 ALA 84 O 0.0278 657 ALA 84 CB 0.0244 658 GLU 85 N 0.0244 659 GLU 85 CA 0.0248 660 GLU 85 C 0.0254 661 GLU 85 O 0.0266 662 GLU 85 CB 0.0237 663 GLU 85 CG 0.0233 664 GLU 85 CD 0.0223 665 GLU 85 OE1 0.0220 666 GLU 85 OE2 0.0221 667 LEU 86 N 0.0243 668 LEU 86 CA 0.0239 669 LEU 86 C 0.0239 670 LEU 86 O 0.0246 671 LEU 86 CB 0.0220 672 LEU 86 CG 0.0218 673 LEU 86 CD1 0.0220 674 LEU 86 CD2 0.0201 675 LYS 87 N 0.0208 676 LYS 87 CA 0.0194 677 LYS 87 C 0.0228 678 LYS 87 O 0.0209 679 LYS 87 CB 0.0214 680 LYS 87 CG 0.0255 681 LYS 87 CD 0.0317 682 LYS 87 CE 0.0375 683 LYS 87 NZ 0.0424 684 PRO 88 N 0.0278 685 PRO 88 CA 0.0311 686 PRO 88 C 0.0295 687 PRO 88 O 0.0295 688 PRO 88 CB 0.0380 689 PRO 88 CG 0.0376 690 PRO 88 CD 0.0319 691 LEU 89 N 0.0281 692 LEU 89 CA 0.0291 693 LEU 89 C 0.0260 694 LEU 89 O 0.0264 695 LEU 89 CB 0.0315 696 LEU 89 CG 0.0355 697 LEU 89 CD1 0.0378 698 LEU 89 CD2 0.0379 699 ALA 90 N 0.0215 700 ALA 90 CA 0.0168 701 ALA 90 C 0.0136 702 ALA 90 O 0.0122 703 ALA 90 CB 0.0137 704 GLN 91 N 0.0132 705 GLN 91 CA 0.0145 706 GLN 91 C 0.0166 707 GLN 91 O 0.0132 708 GLN 91 CB 0.0237 709 GLN 91 CG 0.0287 710 GLN 91 CD 0.0393 711 GLN 91 OE1 0.0441 712 GLN 91 NE2 0.0441 713 SER 92 N 0.0190 714 SER 92 CA 0.0215 715 SER 92 C 0.0218 716 SER 92 O 0.0219 717 SER 92 CB 0.0280 718 SER 92 OG 0.0314 719 HIS 93 N 0.0212 720 HIS 93 CA 0.0233 721 HIS 93 C 0.0210 722 HIS 93 O 0.0236 723 HIS 93 CB 0.0257 724 HIS 93 CG 0.0297 725 HIS 93 ND1 0.0302 726 HIS 93 CD2 0.0340 727 HIS 93 CE1 0.0345 728 HIS 93 NE2 0.0367 729 ALA 94 N 0.0161 730 ALA 94 CA 0.0146 731 ALA 94 C 0.0142 732 ALA 94 O 0.0174 733 ALA 94 CB 0.0104 734 THR 95 N 0.0116 735 THR 95 CA 0.0107 736 THR 95 C 0.0167 737 THR 95 O 0.0182 738 THR 95 CB 0.0071 739 THR 95 OG1 0.0130 740 THR 95 CG2 0.0081 741 LYS 96 N 0.0188 742 LYS 96 CA 0.0242 743 LYS 96 C 0.0292 744 LYS 96 O 0.0328 745 LYS 96 CB 0.0263 746 LYS 96 CG 0.0315 747 LYS 96 CD 0.0335 748 LYS 96 CE 0.0373 749 LYS 96 NZ 0.0414 750 HIS 97 N 0.0244 751 HIS 97 CA 0.0281 752 HIS 97 C 0.0288 753 HIS 97 O 0.0320 754 HIS 97 CB 0.0294 755 HIS 97 CG 0.0293 756 HIS 97 ND1 0.0302 757 HIS 97 CD2 0.0288 758 HIS 97 CE1 0.0303 759 HIS 97 NE2 0.0297 760 LYS 98 N 0.0293 761 LYS 98 CA 0.0293 762 LYS 98 C 0.0298 763 LYS 98 O 0.0318 764 LYS 98 CB 0.0317 765 LYS 98 CG 0.0311 766 LYS 98 CD 0.0337 767 LYS 98 CE 0.0331 768 LYS 98 NZ 0.0319 769 ILE 99 N 0.0287 770 ILE 99 CA 0.0295 771 ILE 99 C 0.0295 772 ILE 99 O 0.0288 773 ILE 99 CB 0.0295 774 ILE 99 CG1 0.0295 775 ILE 99 CG2 0.0304 776 ILE 99 CD1 0.0304 777 PRO 100 N 0.0302 778 PRO 100 CA 0.0313 779 PRO 100 C 0.0324 780 PRO 100 O 0.0329 781 PRO 100 CB 0.0323 782 PRO 100 CG 0.0321 783 PRO 100 CD 0.0305 784 ILE 101 N 0.0270 785 ILE 101 CA 0.0276 786 ILE 101 C 0.0296 787 ILE 101 O 0.0303 788 ILE 101 CB 0.0270 789 ILE 101 CG1 0.0272 790 ILE 101 CG2 0.0281 791 ILE 101 CD1 0.0258 792 LYS 102 N 0.0264 793 LYS 102 CA 0.0260 794 LYS 102 C 0.0240 795 LYS 102 O 0.0247 796 LYS 102 CB 0.0249 797 LYS 102 CG 0.0260 798 LYS 102 CD 0.0298 799 LYS 102 CE 0.0318 800 LYS 102 NZ 0.0360 801 TYR 103 N 0.0249 802 TYR 103 CA 0.0226 803 TYR 103 C 0.0251 804 TYR 103 O 0.0249 805 TYR 103 CB 0.0189 806 TYR 103 CG 0.0168 807 TYR 103 CD1 0.0188 808 TYR 103 CD2 0.0141 809 TYR 103 CE1 0.0187 810 TYR 103 CE2 0.0139 811 TYR 103 CZ 0.0165 812 TYR 103 OH 0.0181 813 LEU 104 N 0.0284 814 LEU 104 CA 0.0286 815 LEU 104 C 0.0285 816 LEU 104 O 0.0285 817 LEU 104 CB 0.0290 818 LEU 104 CG 0.0291 819 LEU 104 CD1 0.0295 820 LEU 104 CD2 0.0290 821 GLU 105 N 0.0256 822 GLU 105 CA 0.0270 823 GLU 105 C 0.0253 824 GLU 105 O 0.0263 825 GLU 105 CB 0.0279 826 GLU 105 CG 0.0299 827 GLU 105 CD 0.0307 828 GLU 105 OE1 0.0320 829 GLU 105 OE2 0.0301 830 PHE 106 N 0.0242 831 PHE 106 CA 0.0227 832 PHE 106 C 0.0228 833 PHE 106 O 0.0239 834 PHE 106 CB 0.0193 835 PHE 106 CG 0.0204 836 PHE 106 CD1 0.0241 837 PHE 106 CD2 0.0187 838 PHE 106 CE1 0.0260 839 PHE 106 CE2 0.0210 840 PHE 106 CZ 0.0245 841 ILE 107 N 0.0222 842 ILE 107 CA 0.0225 843 ILE 107 C 0.0239 844 ILE 107 O 0.0242 845 ILE 107 CB 0.0223 846 ILE 107 CG1 0.0222 847 ILE 107 CG2 0.0235 848 ILE 107 CD1 0.0221 849 SER 108 N 0.0273 850 SER 108 CA 0.0264 851 SER 108 C 0.0242 852 SER 108 O 0.0228 853 SER 108 CB 0.0277 854 SER 108 OG 0.0297 855 ASP 109 N 0.0202 856 ASP 109 CA 0.0197 857 ASP 109 C 0.0186 858 ASP 109 O 0.0188 859 ASP 109 CB 0.0190 860 ASP 109 CG 0.0205 861 ASP 109 OD1 0.0219 862 ASP 109 OD2 0.0203 863 ALA 110 N 0.0194 864 ALA 110 CA 0.0186 865 ALA 110 C 0.0193 866 ALA 110 O 0.0188 867 ALA 110 CB 0.0180 868 ILE 111 N 0.0210 869 ILE 111 CA 0.0189 870 ILE 111 C 0.0164 871 ILE 111 O 0.0150 872 ILE 111 CB 0.0186 873 ILE 111 CG1 0.0209 874 ILE 111 CG2 0.0161 875 ILE 111 CD1 0.0211 876 ILE 112 N 0.0168 877 ILE 112 CA 0.0132 878 ILE 112 C 0.0121 879 ILE 112 O 0.0081 880 ILE 112 CB 0.0162 881 ILE 112 CG1 0.0169 882 ILE 112 CG2 0.0155 883 ILE 112 CD1 0.0125 884 HIS 113 N 0.0144 885 HIS 113 CA 0.0126 886 HIS 113 C 0.0114 887 HIS 113 O 0.0096 888 HIS 113 CB 0.0138 889 HIS 113 CG 0.0124 890 HIS 113 ND1 0.0115 891 HIS 113 CD2 0.0122 892 HIS 113 CE1 0.0106 893 HIS 113 NE2 0.0112 894 VAL 114 N 0.0119 895 VAL 114 CA 0.0113 896 VAL 114 C 0.0094 897 VAL 114 O 0.0083 898 VAL 114 CB 0.0139 899 VAL 114 CG1 0.0140 900 VAL 114 CG2 0.0156 901 LEU 115 N 0.0046 902 LEU 115 CA 0.0017 903 LEU 115 C 0.0026 904 LEU 115 O 0.0059 905 LEU 115 CB 0.0010 906 LEU 115 CG 0.0021 907 LEU 115 CD1 0.0012 908 LEU 115 CD2 0.0059 909 HIS 116 N 0.0043 910 HIS 116 CA 0.0078 911 HIS 116 C 0.0057 912 HIS 116 O 0.0093 913 HIS 116 CB 0.0116 914 HIS 116 CG 0.0168 915 HIS 116 ND1 0.0206 916 HIS 116 CD2 0.0197 917 HIS 116 CE1 0.0247 918 HIS 116 NE2 0.0241 919 SER 117 N 0.0014 920 SER 117 CA 0.0036 921 SER 117 C 0.0065 922 SER 117 O 0.0081 923 SER 117 CB 0.0079 924 SER 117 OG 0.0102 925 LYS 118 N 0.0047 926 LYS 118 CA 0.0075 927 LYS 118 C 0.0088 928 LYS 118 O 0.0118 929 LYS 118 CB 0.0075 930 LYS 118 CG 0.0093 931 LYS 118 CD 0.0101 932 LYS 118 CE 0.0124 933 LYS 118 NZ 0.0157 934 HIS 119 N 0.0146 935 HIS 119 CA 0.0184 936 HIS 119 C 0.0197 937 HIS 119 O 0.0211 938 HIS 119 CB 0.0177 939 HIS 119 CG 0.0161 940 HIS 119 ND1 0.0197 941 HIS 119 CD2 0.0121 942 HIS 119 CE1 0.0185 943 HIS 119 NE2 0.0141 944 PRO 120 N 0.0198 945 PRO 120 CA 0.0215 946 PRO 120 C 0.0285 947 PRO 120 O 0.0320 948 PRO 120 CB 0.0191 949 PRO 120 CG 0.0201 950 PRO 120 CD 0.0189 951 GLY 121 N 0.0316 952 GLY 121 CA 0.0412 953 GLY 121 C 0.0435 954 GLY 121 O 0.0515 955 ASP 122 N 0.0370 956 ASP 122 CA 0.0388 957 ASP 122 C 0.0363 958 ASP 122 O 0.0365 959 ASP 122 CB 0.0384 960 ASP 122 CG 0.0418 961 ASP 122 OD1 0.0409 962 ASP 122 OD2 0.0456 963 PHE 123 N 0.0339 964 PHE 123 CA 0.0308 965 PHE 123 C 0.0347 966 PHE 123 O 0.0341 967 PHE 123 CB 0.0241 968 PHE 123 CG 0.0208 969 PHE 123 CD1 0.0215 970 PHE 123 CD2 0.0179 971 PHE 123 CE1 0.0186 972 PHE 123 CE2 0.0165 973 PHE 123 CZ 0.0164 974 GLY 124 N 0.0451 975 GLY 124 CA 0.0511 976 GLY 124 C 0.0508 977 GLY 124 O 0.0457 978 ALA 125 N 0.0617 979 ALA 125 CA 0.0629 980 ALA 125 C 0.0601 981 ALA 125 O 0.0565 982 ALA 125 CB 0.0732 983 ASP 126 N 0.0640 984 ASP 126 CA 0.0618 985 ASP 126 C 0.0505 986 ASP 126 O 0.0463 987 ASP 126 CB 0.0687 988 ASP 126 CG 0.0705 989 ASP 126 OD1 0.0659 990 ASP 126 OD2 0.0776 991 ALA 127 N 0.0431 992 ALA 127 CA 0.0356 993 ALA 127 C 0.0309 994 ALA 127 O 0.0258 995 ALA 127 CB 0.0350 996 GLN 128 N 0.0334 997 GLN 128 CA 0.0318 998 GLN 128 C 0.0336 999 GLN 128 O 0.0311 1000 GLN 128 CB 0.0355 1001 GLN 128 CG 0.0357 1002 GLN 128 CD 0.0393 1003 GLN 128 OE1 0.0398 1004 GLN 128 NE2 0.0423 1005 GLY 129 N 0.0407 1006 GLY 129 CA 0.0407 1007 GLY 129 C 0.0322 1008 GLY 129 O 0.0307 1009 ALA 130 N 0.0308 1010 ALA 130 CA 0.0253 1011 ALA 130 C 0.0195 1012 ALA 130 O 0.0174 1013 ALA 130 CB 0.0250 1014 MET 131 N 0.0151 1015 MET 131 CA 0.0123 1016 MET 131 C 0.0153 1017 MET 131 O 0.0151 1018 MET 131 CB 0.0112 1019 MET 131 CG 0.0083 1020 MET 131 SD 0.0050 1021 MET 131 CE 0.0048 1022 THR 132 N 0.0178 1023 THR 132 CA 0.0209 1024 THR 132 C 0.0207 1025 THR 132 O 0.0223 1026 THR 132 CB 0.0243 1027 THR 132 OG1 0.0250 1028 THR 132 CG2 0.0276 1029 LYS 133 N 0.0218 1030 LYS 133 CA 0.0239 1031 LYS 133 C 0.0203 1032 LYS 133 O 0.0249 1033 LYS 133 CB 0.0248 1034 LYS 133 CG 0.0326 1035 LYS 133 CD 0.0341 1036 LYS 133 CE 0.0347 1037 LYS 133 NZ 0.0415 1038 ALA 134 N 0.0166 1039 ALA 134 CA 0.0159 1040 ALA 134 C 0.0196 1041 ALA 134 O 0.0224 1042 ALA 134 CB 0.0118 1043 LEU 135 N 0.0214 1044 LEU 135 CA 0.0234 1045 LEU 135 C 0.0256 1046 LEU 135 O 0.0276 1047 LEU 135 CB 0.0228 1048 LEU 135 CG 0.0210 1049 LEU 135 CD1 0.0200 1050 LEU 135 CD2 0.0223 1051 GLU 136 N 0.0198 1052 GLU 136 CA 0.0246 1053 GLU 136 C 0.0268 1054 GLU 136 O 0.0315 1055 GLU 136 CB 0.0247 1056 GLU 136 CG 0.0257 1057 GLU 136 CD 0.0268 1058 GLU 136 OE1 0.0255 1059 GLU 136 OE2 0.0294 1060 LEU 137 N 0.0259 1061 LEU 137 CA 0.0263 1062 LEU 137 C 0.0272 1063 LEU 137 O 0.0283 1064 LEU 137 CB 0.0252 1065 LEU 137 CG 0.0255 1066 LEU 137 CD1 0.0263 1067 LEU 137 CD2 0.0243 1068 PHE 138 N 0.0268 1069 PHE 138 CA 0.0272 1070 PHE 138 C 0.0274 1071 PHE 138 O 0.0272 1072 PHE 138 CB 0.0281 1073 PHE 138 CG 0.0288 1074 PHE 138 CD1 0.0287 1075 PHE 138 CD2 0.0295 1076 PHE 138 CE1 0.0293 1077 PHE 138 CE2 0.0302 1078 PHE 138 CZ 0.0300 1079 ARG 139 N 0.0273 1080 ARG 139 CA 0.0277 1081 ARG 139 C 0.0279 1082 ARG 139 O 0.0285 1083 ARG 139 CB 0.0276 1084 ARG 139 CG 0.0280 1085 ARG 139 CD 0.0278 1086 ARG 139 NE 0.0274 1087 ARG 139 CZ 0.0269 1088 ARG 139 NH1 0.0266 1089 ARG 139 NH2 0.0266 1090 ASN 140 N 0.0227 1091 ASN 140 CA 0.0212 1092 ASN 140 C 0.0193 1093 ASN 140 O 0.0178 1094 ASN 140 CB 0.0220 1095 ASN 140 CG 0.0210 1096 ASN 140 OD1 0.0211 1097 ASN 140 ND2 0.0200 1098 ASP 141 N 0.0203 1099 ASP 141 CA 0.0180 1100 ASP 141 C 0.0162 1101 ASP 141 O 0.0137 1102 ASP 141 CB 0.0195 1103 ASP 141 CG 0.0203 1104 ASP 141 OD1 0.0194 1105 ASP 141 OD2 0.0219 1106 ILE 142 N 0.0201 1107 ILE 142 CA 0.0181 1108 ILE 142 C 0.0164 1109 ILE 142 O 0.0136 1110 ILE 142 CB 0.0215 1111 ILE 142 CG1 0.0237 1112 ILE 142 CG2 0.0198 1113 ILE 142 CD1 0.0271 1114 ALA 143 N 0.0215 1115 ALA 143 CA 0.0251 1116 ALA 143 C 0.0217 1117 ALA 143 O 0.0259 1118 ALA 143 CB 0.0329 1119 ALA 144 N 0.0208 1120 ALA 144 CA 0.0226 1121 ALA 144 C 0.0241 1122 ALA 144 O 0.0353 1123 ALA 144 CB 0.0166 1124 LYS 145 N 0.0114 1125 LYS 145 CA 0.0132 1126 LYS 145 C 0.0168 1127 LYS 145 O 0.0221 1128 LYS 145 CB 0.0096 1129 LYS 145 CG 0.0094 1130 LYS 145 CD 0.0157 1131 LYS 145 CE 0.0142 1132 LYS 145 NZ 0.0195 1133 TYR 146 N 0.0175 1134 TYR 146 CA 0.0224 1135 TYR 146 C 0.0314 1136 TYR 146 O 0.0354 1137 TYR 146 CB 0.0243 1138 TYR 146 CG 0.0205 1139 TYR 146 CD1 0.0126 1140 TYR 146 CD2 0.0271 1141 TYR 146 CE1 0.0142 1142 TYR 146 CE2 0.0275 1143 TYR 146 CZ 0.0220 1144 TYR 146 OH 0.0262 1145 LYS 147 N 0.0406 1146 LYS 147 CA 0.0657 1147 LYS 147 C 0.0705 1148 LYS 147 O 0.0803 1149 LYS 147 CB 0.0912 1150 LYS 147 CG 0.1181 1151 LYS 147 CD 0.1438 1152 LYS 147 CE 0.1702 1153 LYS 147 NZ 0.1942 1154 GLU 148 N 0.0659 1155 GLU 148 CA 0.0731 1156 GLU 148 C 0.0724 1157 GLU 148 O 0.0825 1158 GLU 148 CB 0.0693 1159 GLU 148 CG 0.0804 1160 GLU 148 CD 0.0787 1161 GLU 148 OE1 0.0814 1162 GLU 148 OE2 0.0757 1163 LEU 149 N 0.0477 1164 LEU 149 CA 0.0454 1165 LEU 149 C 0.0481 1166 LEU 149 O 0.0469 1167 LEU 149 CB 0.0355 1168 LEU 149 CG 0.0340 1169 LEU 149 CD1 0.0245 1170 LEU 149 CD2 0.0411 1171 GLY 150 N 0.0568 1172 GLY 150 CA 0.0604 1173 GLY 150 C 0.0519 1174 GLY 150 O 0.0538 1175 PHE 151 N 0.0389 1176 PHE 151 CA 0.0346 1177 PHE 151 C 0.0406 1178 PHE 151 O 0.0418 1179 PHE 151 CB 0.0255 1180 PHE 151 CG 0.0244 1181 PHE 151 CD1 0.0255 1182 PHE 151 CD2 0.0253 1183 PHE 151 CE1 0.0296 1184 PHE 151 CE2 0.0289 1185 PHE 151 CZ 0.0320 1186 GLN 152 N 0.0453 1187 GLN 152 CA 0.0551 1188 GLN 152 C 0.0549 1189 GLN 152 O 0.0479 1190 GLN 152 CB 0.0631 1191 GLN 152 CG 0.0694 1192 GLN 152 CD 0.0776 1193 GLN 152 OE1 0.0796 1194 GLN 152 NE2 0.0836