1 GLY 1 N 0.0394 2 GLY 1 CA 0.0423 3 GLY 1 C 0.0414 4 GLY 1 O 0.0423 5 LEU 2 N 0.0392 6 LEU 2 CA 0.0380 7 LEU 2 C 0.0414 8 LEU 2 O 0.0434 9 LEU 2 CB 0.0332 10 LEU 2 CG 0.0290 11 LEU 2 CD1 0.0282 12 LEU 2 CD2 0.0248 13 SER 3 N 0.0438 14 SER 3 CA 0.0464 15 SER 3 C 0.0430 16 SER 3 O 0.0384 17 SER 3 CB 0.0484 18 SER 3 OG 0.0447 19 ASP 4 N 0.0459 20 ASP 4 CA 0.0432 21 ASP 4 C 0.0383 22 ASP 4 O 0.0338 23 ASP 4 CB 0.0476 24 ASP 4 CG 0.0527 25 ASP 4 OD1 0.0523 26 ASP 4 OD2 0.0572 27 GLY 5 N 0.0391 28 GLY 5 CA 0.0348 29 GLY 5 C 0.0305 30 GLY 5 O 0.0255 31 GLU 6 N 0.0318 32 GLU 6 CA 0.0284 33 GLU 6 C 0.0246 34 GLU 6 O 0.0205 35 GLU 6 CB 0.0309 36 GLU 6 CG 0.0345 37 GLU 6 CD 0.0377 38 GLU 6 OE1 0.0386 39 GLU 6 OE2 0.0397 40 TRP 7 N 0.0271 41 TRP 7 CA 0.0247 42 TRP 7 C 0.0217 43 TRP 7 O 0.0183 44 TRP 7 CB 0.0287 45 TRP 7 CG 0.0306 46 TRP 7 CD1 0.0350 47 TRP 7 CD2 0.0281 48 TRP 7 NE1 0.0354 49 TRP 7 CE2 0.0312 50 TRP 7 CE3 0.0238 51 TRP 7 CZ2 0.0300 52 TRP 7 CZ3 0.0227 53 TRP 7 CH2 0.0257 54 GLN 8 N 0.0221 55 GLN 8 CA 0.0182 56 GLN 8 C 0.0128 57 GLN 8 O 0.0085 58 GLN 8 CB 0.0205 59 GLN 8 CG 0.0178 60 GLN 8 CD 0.0210 61 GLN 8 OE1 0.0242 62 GLN 8 NE2 0.0211 63 GLN 9 N 0.0125 64 GLN 9 CA 0.0103 65 GLN 9 C 0.0078 66 GLN 9 O 0.0049 67 GLN 9 CB 0.0148 68 GLN 9 CG 0.0176 69 GLN 9 CD 0.0181 70 GLN 9 OE1 0.0164 71 GLN 9 NE2 0.0215 72 VAL 10 N 0.0091 73 VAL 10 CA 0.0072 74 VAL 10 C 0.0059 75 VAL 10 O 0.0048 76 VAL 10 CB 0.0105 77 VAL 10 CG1 0.0098 78 VAL 10 CG2 0.0127 79 LEU 11 N 0.0080 80 LEU 11 CA 0.0092 81 LEU 11 C 0.0070 82 LEU 11 O 0.0099 83 LEU 11 CB 0.0134 84 LEU 11 CG 0.0171 85 LEU 11 CD1 0.0218 86 LEU 11 CD2 0.0178 87 ASN 12 N 0.0066 88 ASN 12 CA 0.0080 89 ASN 12 C 0.0101 90 ASN 12 O 0.0143 91 ASN 12 CB 0.0062 92 ASN 12 CG 0.0103 93 ASN 12 OD1 0.0119 94 ASN 12 ND2 0.0132 95 VAL 13 N 0.0090 96 VAL 13 CA 0.0115 97 VAL 13 C 0.0131 98 VAL 13 O 0.0164 99 VAL 13 CB 0.0099 100 VAL 13 CG1 0.0120 101 VAL 13 CG2 0.0114 102 TRP 14 N 0.0115 103 TRP 14 CA 0.0135 104 TRP 14 C 0.0169 105 TRP 14 O 0.0191 106 TRP 14 CB 0.0129 107 TRP 14 CG 0.0148 108 TRP 14 CD1 0.0179 109 TRP 14 CD2 0.0140 110 TRP 14 NE1 0.0189 111 TRP 14 CE2 0.0166 112 TRP 14 CE3 0.0114 113 TRP 14 CZ2 0.0165 114 TRP 14 CZ3 0.0113 115 TRP 14 CH2 0.0139 116 GLY 15 N 0.0185 117 GLY 15 CA 0.0233 118 GLY 15 C 0.0264 119 GLY 15 O 0.0307 120 LYS 16 N 0.0258 121 LYS 16 CA 0.0282 122 LYS 16 C 0.0287 123 LYS 16 O 0.0316 124 LYS 16 CB 0.0271 125 LYS 16 CG 0.0274 126 LYS 16 CD 0.0266 127 LYS 16 CE 0.0287 128 LYS 16 NZ 0.0286 129 VAL 17 N 0.0258 130 VAL 17 CA 0.0255 131 VAL 17 C 0.0286 132 VAL 17 O 0.0304 133 VAL 17 CB 0.0219 134 VAL 17 CG1 0.0220 135 VAL 17 CG2 0.0190 136 GLU 18 N 0.0290 137 GLU 18 CA 0.0321 138 GLU 18 C 0.0360 139 GLU 18 O 0.0392 140 GLU 18 CB 0.0308 141 GLU 18 CG 0.0279 142 GLU 18 CD 0.0282 143 GLU 18 OE1 0.0288 144 GLU 18 OE2 0.0281 145 ALA 19 N 0.0374 146 ALA 19 CA 0.0417 147 ALA 19 C 0.0429 148 ALA 19 O 0.0468 149 ALA 19 CB 0.0422 150 ASP 20 N 0.0393 151 ASP 20 CA 0.0390 152 ASP 20 C 0.0354 153 ASP 20 O 0.0326 154 ASP 20 CB 0.0393 155 ASP 20 CG 0.0389 156 ASP 20 OD1 0.0391 157 ASP 20 OD2 0.0384 158 ILE 21 N 0.0335 159 ILE 21 CA 0.0307 160 ILE 21 C 0.0302 161 ILE 21 O 0.0273 162 ILE 21 CB 0.0315 163 ILE 21 CG1 0.0286 164 ILE 21 CG2 0.0347 165 ILE 21 CD1 0.0288 166 ALA 22 N 0.0319 167 ALA 22 CA 0.0300 168 ALA 22 C 0.0276 169 ALA 22 O 0.0248 170 ALA 22 CB 0.0322 171 GLY 23 N 0.0300 172 GLY 23 CA 0.0285 173 GLY 23 C 0.0261 174 GLY 23 O 0.0238 175 HIS 24 N 0.0273 176 HIS 24 CA 0.0238 177 HIS 24 C 0.0212 178 HIS 24 O 0.0183 179 HIS 24 CB 0.0237 180 HIS 24 CG 0.0255 181 HIS 24 ND1 0.0291 182 HIS 24 CD2 0.0247 183 HIS 24 CE1 0.0303 184 HIS 24 NE2 0.0278 185 GLY 25 N 0.0209 186 GLY 25 CA 0.0189 187 GLY 25 C 0.0164 188 GLY 25 O 0.0138 189 GLN 26 N 0.0177 190 GLN 26 CA 0.0146 191 GLN 26 C 0.0128 192 GLN 26 O 0.0101 193 GLN 26 CB 0.0151 194 GLN 26 CG 0.0121 195 GLN 26 CD 0.0129 196 GLN 26 OE1 0.0123 197 GLN 26 NE2 0.0148 198 GLU 27 N 0.0171 199 GLU 27 CA 0.0147 200 GLU 27 C 0.0109 201 GLU 27 O 0.0085 202 GLU 27 CB 0.0172 203 GLU 27 CG 0.0209 204 GLU 27 CD 0.0237 205 GLU 27 OE1 0.0272 206 GLU 27 OE2 0.0229 207 VAL 28 N 0.0115 208 VAL 28 CA 0.0095 209 VAL 28 C 0.0077 210 VAL 28 O 0.0058 211 VAL 28 CB 0.0107 212 VAL 28 CG1 0.0089 213 VAL 28 CG2 0.0123 214 LEU 29 N 0.0079 215 LEU 29 CA 0.0077 216 LEU 29 C 0.0066 217 LEU 29 O 0.0073 218 LEU 29 CB 0.0098 219 LEU 29 CG 0.0118 220 LEU 29 CD1 0.0144 221 LEU 29 CD2 0.0117 222 ILE 30 N 0.0074 223 ILE 30 CA 0.0080 224 ILE 30 C 0.0092 225 ILE 30 O 0.0105 226 ILE 30 CB 0.0092 227 ILE 30 CG1 0.0080 228 ILE 30 CG2 0.0119 229 ILE 30 CD1 0.0089 230 ARG 31 N 0.0071 231 ARG 31 CA 0.0070 232 ARG 31 C 0.0079 233 ARG 31 O 0.0088 234 ARG 31 CB 0.0069 235 ARG 31 CG 0.0077 236 ARG 31 CD 0.0085 237 ARG 31 NE 0.0099 238 ARG 31 CZ 0.0112 239 ARG 31 NH1 0.0112 240 ARG 31 NH2 0.0128 241 LEU 32 N 0.0073 242 LEU 32 CA 0.0077 243 LEU 32 C 0.0101 244 LEU 32 O 0.0118 245 LEU 32 CB 0.0059 246 LEU 32 CG 0.0064 247 LEU 32 CD1 0.0060 248 LEU 32 CD2 0.0064 249 PHE 33 N 0.0122 250 PHE 33 CA 0.0148 251 PHE 33 C 0.0173 252 PHE 33 O 0.0194 253 PHE 33 CB 0.0155 254 PHE 33 CG 0.0146 255 PHE 33 CD1 0.0138 256 PHE 33 CD2 0.0151 257 PHE 33 CE1 0.0139 258 PHE 33 CE2 0.0153 259 PHE 33 CZ 0.0149 260 THR 34 N 0.0153 261 THR 34 CA 0.0179 262 THR 34 C 0.0181 263 THR 34 O 0.0200 264 THR 34 CB 0.0195 265 THR 34 OG1 0.0185 266 THR 34 CG2 0.0196 267 GLY 35 N 0.0170 268 GLY 35 CA 0.0184 269 GLY 35 C 0.0188 270 GLY 35 O 0.0209 271 HIS 36 N 0.0166 272 HIS 36 CA 0.0164 273 HIS 36 C 0.0167 274 HIS 36 O 0.0152 275 HIS 36 CB 0.0141 276 HIS 36 CG 0.0141 277 HIS 36 ND1 0.0157 278 HIS 36 CD2 0.0132 279 HIS 36 CE1 0.0160 280 HIS 36 NE2 0.0145 281 PRO 37 N 0.0223 282 PRO 37 CA 0.0235 283 PRO 37 C 0.0233 284 PRO 37 O 0.0239 285 PRO 37 CB 0.0269 286 PRO 37 CG 0.0271 287 PRO 37 CD 0.0250 288 GLU 38 N 0.0205 289 GLU 38 CA 0.0193 290 GLU 38 C 0.0168 291 GLU 38 O 0.0167 292 GLU 38 CB 0.0188 293 GLU 38 CG 0.0165 294 GLU 38 CD 0.0180 295 GLU 38 OE1 0.0199 296 GLU 38 OE2 0.0178 297 THR 39 N 0.0154 298 THR 39 CA 0.0131 299 THR 39 C 0.0156 300 THR 39 O 0.0157 301 THR 39 CB 0.0104 302 THR 39 OG1 0.0119 303 THR 39 CG2 0.0088 304 LEU 40 N 0.0193 305 LEU 40 CA 0.0223 306 LEU 40 C 0.0254 307 LEU 40 O 0.0275 308 LEU 40 CB 0.0252 309 LEU 40 CG 0.0282 310 LEU 40 CD1 0.0256 311 LEU 40 CD2 0.0316 312 GLU 41 N 0.0244 313 GLU 41 CA 0.0271 314 GLU 41 C 0.0258 315 GLU 41 O 0.0287 316 GLU 41 CB 0.0275 317 GLU 41 CG 0.0310 318 GLU 41 CD 0.0352 319 GLU 41 OE1 0.0364 320 GLU 41 OE2 0.0374 321 LYS 42 N 0.0178 322 LYS 42 CA 0.0154 323 LYS 42 C 0.0213 324 LYS 42 O 0.0221 325 LYS 42 CB 0.0122 326 LYS 42 CG 0.0056 327 LYS 42 CD 0.0030 328 LYS 42 CE 0.0047 329 LYS 42 NZ 0.0085 330 PHE 43 N 0.0275 331 PHE 43 CA 0.0303 332 PHE 43 C 0.0345 333 PHE 43 O 0.0354 334 PHE 43 CB 0.0288 335 PHE 43 CG 0.0252 336 PHE 43 CD1 0.0214 337 PHE 43 CD2 0.0260 338 PHE 43 CE1 0.0183 339 PHE 43 CE2 0.0233 340 PHE 43 CZ 0.0194 341 ASP 44 N 0.0426 342 ASP 44 CA 0.0477 343 ASP 44 C 0.0484 344 ASP 44 O 0.0511 345 ASP 44 CB 0.0524 346 ASP 44 CG 0.0536 347 ASP 44 OD1 0.0522 348 ASP 44 OD2 0.0563 349 LYS 45 N 0.0451 350 LYS 45 CA 0.0431 351 LYS 45 C 0.0392 352 LYS 45 O 0.0376 353 LYS 45 CB 0.0427 354 LYS 45 CG 0.0399 355 LYS 45 CD 0.0406 356 LYS 45 CE 0.0385 357 LYS 45 NZ 0.0406 358 PHE 46 N 0.0372 359 PHE 46 CA 0.0339 360 PHE 46 C 0.0359 361 PHE 46 O 0.0345 362 PHE 46 CB 0.0289 363 PHE 46 CG 0.0272 364 PHE 46 CD1 0.0277 365 PHE 46 CD2 0.0257 366 PHE 46 CE1 0.0268 367 PHE 46 CE2 0.0256 368 PHE 46 CZ 0.0261 369 LYS 47 N 0.0406 370 LYS 47 CA 0.0424 371 LYS 47 C 0.0477 372 LYS 47 O 0.0497 373 LYS 47 CB 0.0440 374 LYS 47 CG 0.0492 375 LYS 47 CD 0.0508 376 LYS 47 CE 0.0556 377 LYS 47 NZ 0.0616 378 HIS 48 N 0.0507 379 HIS 48 CA 0.0543 380 HIS 48 C 0.0512 381 HIS 48 O 0.0545 382 HIS 48 CB 0.0565 383 HIS 48 CG 0.0520 384 HIS 48 ND1 0.0485 385 HIS 48 CD2 0.0504 386 HIS 48 CE1 0.0452 387 HIS 48 NE2 0.0461 388 LEU 49 N 0.0454 389 LEU 49 CA 0.0422 390 LEU 49 C 0.0444 391 LEU 49 O 0.0432 392 LEU 49 CB 0.0357 393 LEU 49 CG 0.0337 394 LEU 49 CD1 0.0278 395 LEU 49 CD2 0.0342 396 LYS 50 N 0.0499 397 LYS 50 CA 0.0538 398 LYS 50 C 0.0514 399 LYS 50 O 0.0536 400 LYS 50 CB 0.0602 401 LYS 50 CG 0.0641 402 LYS 50 CD 0.0688 403 LYS 50 CE 0.0658 404 LYS 50 NZ 0.0707 405 THR 51 N 0.0472 406 THR 51 CA 0.0460 407 THR 51 C 0.0390 408 THR 51 O 0.0349 409 THR 51 CB 0.0488 410 THR 51 OG1 0.0455 411 THR 51 CG2 0.0558 412 GLU 52 N 0.0372 413 GLU 52 CA 0.0322 414 GLU 52 C 0.0306 415 GLU 52 O 0.0258 416 GLU 52 CB 0.0337 417 GLU 52 CG 0.0299 418 GLU 52 CD 0.0330 419 GLU 52 OE1 0.0366 420 GLU 52 OE2 0.0325 421 ALA 53 N 0.0334 422 ALA 53 CA 0.0308 423 ALA 53 C 0.0278 424 ALA 53 O 0.0232 425 ALA 53 CB 0.0356 426 GLU 54 N 0.0319 427 GLU 54 CA 0.0310 428 GLU 54 C 0.0253 429 GLU 54 O 0.0233 430 GLU 54 CB 0.0375 431 GLU 54 CG 0.0432 432 GLU 54 CD 0.0497 433 GLU 54 OE1 0.0500 434 GLU 54 OE2 0.0547 435 MET 55 N 0.0235 436 MET 55 CA 0.0185 437 MET 55 C 0.0142 438 MET 55 O 0.0116 439 MET 55 CB 0.0178 440 MET 55 CG 0.0218 441 MET 55 SD 0.0209 442 MET 55 CE 0.0264 443 LYS 56 N 0.0129 444 LYS 56 CA 0.0102 445 LYS 56 C 0.0090 446 LYS 56 O 0.0079 447 LYS 56 CB 0.0125 448 LYS 56 CG 0.0128 449 LYS 56 CD 0.0140 450 LYS 56 CE 0.0175 451 LYS 56 NZ 0.0190 452 ALA 57 N 0.0119 453 ALA 57 CA 0.0124 454 ALA 57 C 0.0151 455 ALA 57 O 0.0171 456 ALA 57 CB 0.0152 457 SER 58 N 0.0148 458 SER 58 CA 0.0180 459 SER 58 C 0.0177 460 SER 58 O 0.0161 461 SER 58 CB 0.0196 462 SER 58 OG 0.0228 463 GLU 59 N 0.0205 464 GLU 59 CA 0.0219 465 GLU 59 C 0.0239 466 GLU 59 O 0.0245 467 GLU 59 CB 0.0250 468 GLU 59 CG 0.0231 469 GLU 59 CD 0.0206 470 GLU 59 OE1 0.0181 471 GLU 59 OE2 0.0219 472 ASP 60 N 0.0222 473 ASP 60 CA 0.0251 474 ASP 60 C 0.0228 475 ASP 60 O 0.0246 476 ASP 60 CB 0.0281 477 ASP 60 CG 0.0319 478 ASP 60 OD1 0.0341 479 ASP 60 OD2 0.0330 480 LEU 61 N 0.0198 481 LEU 61 CA 0.0180 482 LEU 61 C 0.0179 483 LEU 61 O 0.0189 484 LEU 61 CB 0.0147 485 LEU 61 CG 0.0128 486 LEU 61 CD1 0.0120 487 LEU 61 CD2 0.0108 488 LYS 62 N 0.0181 489 LYS 62 CA 0.0196 490 LYS 62 C 0.0236 491 LYS 62 O 0.0246 492 LYS 62 CB 0.0203 493 LYS 62 CG 0.0227 494 LYS 62 CD 0.0226 495 LYS 62 CE 0.0253 496 LYS 62 NZ 0.0261 497 LYS 63 N 0.0250 498 LYS 63 CA 0.0292 499 LYS 63 C 0.0283 500 LYS 63 O 0.0301 501 LYS 63 CB 0.0326 502 LYS 63 CG 0.0374 503 LYS 63 CD 0.0406 504 LYS 63 CE 0.0454 505 LYS 63 NZ 0.0487 506 HIS 64 N 0.0221 507 HIS 64 CA 0.0227 508 HIS 64 C 0.0209 509 HIS 64 O 0.0225 510 HIS 64 CB 0.0217 511 HIS 64 CG 0.0237 512 HIS 64 ND1 0.0279 513 HIS 64 CD2 0.0223 514 HIS 64 CE1 0.0289 515 HIS 64 NE2 0.0255 516 GLY 65 N 0.0212 517 GLY 65 CA 0.0199 518 GLY 65 C 0.0230 519 GLY 65 O 0.0229 520 THR 66 N 0.0260 521 THR 66 CA 0.0284 522 THR 66 C 0.0288 523 THR 66 O 0.0289 524 THR 66 CB 0.0319 525 THR 66 OG1 0.0317 526 THR 66 CG2 0.0344 527 VAL 67 N 0.0274 528 VAL 67 CA 0.0284 529 VAL 67 C 0.0246 530 VAL 67 O 0.0247 531 VAL 67 CB 0.0310 532 VAL 67 CG1 0.0319 533 VAL 67 CG2 0.0353 534 VAL 68 N 0.0204 535 VAL 68 CA 0.0179 536 VAL 68 C 0.0179 537 VAL 68 O 0.0179 538 VAL 68 CB 0.0143 539 VAL 68 CG1 0.0116 540 VAL 68 CG2 0.0150 541 LEU 69 N 0.0202 542 LEU 69 CA 0.0194 543 LEU 69 C 0.0209 544 LEU 69 O 0.0200 545 LEU 69 CB 0.0195 546 LEU 69 CG 0.0177 547 LEU 69 CD1 0.0181 548 LEU 69 CD2 0.0152 549 THR 70 N 0.0233 550 THR 70 CA 0.0229 551 THR 70 C 0.0204 552 THR 70 O 0.0169 553 THR 70 CB 0.0286 554 THR 70 OG1 0.0317 555 THR 70 CG2 0.0282 556 ALA 71 N 0.0153 557 ALA 71 CA 0.0159 558 ALA 71 C 0.0150 559 ALA 71 O 0.0145 560 ALA 71 CB 0.0190 561 LEU 72 N 0.0156 562 LEU 72 CA 0.0138 563 LEU 72 C 0.0132 564 LEU 72 O 0.0125 565 LEU 72 CB 0.0125 566 LEU 72 CG 0.0104 567 LEU 72 CD1 0.0104 568 LEU 72 CD2 0.0094 569 GLY 73 N 0.0167 570 GLY 73 CA 0.0164 571 GLY 73 C 0.0187 572 GLY 73 O 0.0181 573 GLY 74 N 0.0202 574 GLY 74 CA 0.0231 575 GLY 74 C 0.0234 576 GLY 74 O 0.0250 577 ILE 75 N 0.0234 578 ILE 75 CA 0.0227 579 ILE 75 C 0.0220 580 ILE 75 O 0.0235 581 ILE 75 CB 0.0205 582 ILE 75 CG1 0.0220 583 ILE 75 CG2 0.0193 584 ILE 75 CD1 0.0203 585 LEU 76 N 0.0195 586 LEU 76 CA 0.0183 587 LEU 76 C 0.0212 588 LEU 76 O 0.0222 589 LEU 76 CB 0.0150 590 LEU 76 CG 0.0119 591 LEU 76 CD1 0.0092 592 LEU 76 CD2 0.0115 593 LYS 77 N 0.0229 594 LYS 77 CA 0.0256 595 LYS 77 C 0.0308 596 LYS 77 O 0.0332 597 LYS 77 CB 0.0271 598 LYS 77 CG 0.0229 599 LYS 77 CD 0.0258 600 LYS 77 CE 0.0228 601 LYS 77 NZ 0.0264 602 LYS 78 N 0.0330 603 LYS 78 CA 0.0361 604 LYS 78 C 0.0362 605 LYS 78 O 0.0391 606 LYS 78 CB 0.0357 607 LYS 78 CG 0.0368 608 LYS 78 CD 0.0416 609 LYS 78 CE 0.0451 610 LYS 78 NZ 0.0452 611 LYS 79 N 0.0325 612 LYS 79 CA 0.0330 613 LYS 79 C 0.0348 614 LYS 79 O 0.0380 615 LYS 79 CB 0.0359 616 LYS 79 CG 0.0340 617 LYS 79 CD 0.0372 618 LYS 79 CE 0.0390 619 LYS 79 NZ 0.0425 620 GLY 80 N 0.0323 621 GLY 80 CA 0.0324 622 GLY 80 C 0.0338 623 GLY 80 O 0.0335 624 HIS 81 N 0.0374 625 HIS 81 CA 0.0405 626 HIS 81 C 0.0384 627 HIS 81 O 0.0415 628 HIS 81 CB 0.0463 629 HIS 81 CG 0.0491 630 HIS 81 ND1 0.0500 631 HIS 81 CD2 0.0515 632 HIS 81 CE1 0.0532 633 HIS 81 NE2 0.0541 634 HIS 82 N 0.0329 635 HIS 82 CA 0.0314 636 HIS 82 C 0.0302 637 HIS 82 O 0.0284 638 HIS 82 CB 0.0282 639 HIS 82 CG 0.0253 640 HIS 82 ND1 0.0240 641 HIS 82 CD2 0.0237 642 HIS 82 CE1 0.0220 643 HIS 82 NE2 0.0217 644 GLU 83 N 0.0298 645 GLU 83 CA 0.0265 646 GLU 83 C 0.0278 647 GLU 83 O 0.0253 648 GLU 83 CB 0.0271 649 GLU 83 CG 0.0248 650 GLU 83 CD 0.0197 651 GLU 83 OE1 0.0180 652 GLU 83 OE2 0.0183 653 ALA 84 N 0.0322 654 ALA 84 CA 0.0344 655 ALA 84 C 0.0341 656 ALA 84 O 0.0346 657 ALA 84 CB 0.0393 658 GLU 85 N 0.0339 659 GLU 85 CA 0.0334 660 GLU 85 C 0.0291 661 GLU 85 O 0.0295 662 GLU 85 CB 0.0340 663 GLU 85 CG 0.0387 664 GLU 85 CD 0.0403 665 GLU 85 OE1 0.0379 666 GLU 85 OE2 0.0443 667 LEU 86 N 0.0257 668 LEU 86 CA 0.0217 669 LEU 86 C 0.0201 670 LEU 86 O 0.0193 671 LEU 86 CB 0.0188 672 LEU 86 CG 0.0146 673 LEU 86 CD1 0.0147 674 LEU 86 CD2 0.0108 675 LYS 87 N 0.0199 676 LYS 87 CA 0.0184 677 LYS 87 C 0.0224 678 LYS 87 O 0.0220 679 LYS 87 CB 0.0183 680 LYS 87 CG 0.0187 681 LYS 87 CD 0.0217 682 LYS 87 CE 0.0226 683 LYS 87 NZ 0.0282 684 PRO 88 N 0.0255 685 PRO 88 CA 0.0302 686 PRO 88 C 0.0314 687 PRO 88 O 0.0342 688 PRO 88 CB 0.0353 689 PRO 88 CG 0.0345 690 PRO 88 CD 0.0285 691 LEU 89 N 0.0244 692 LEU 89 CA 0.0243 693 LEU 89 C 0.0212 694 LEU 89 O 0.0230 695 LEU 89 CB 0.0239 696 LEU 89 CG 0.0281 697 LEU 89 CD1 0.0278 698 LEU 89 CD2 0.0318 699 ALA 90 N 0.0217 700 ALA 90 CA 0.0199 701 ALA 90 C 0.0243 702 ALA 90 O 0.0265 703 ALA 90 CB 0.0155 704 GLN 91 N 0.0265 705 GLN 91 CA 0.0332 706 GLN 91 C 0.0380 707 GLN 91 O 0.0420 708 GLN 91 CB 0.0354 709 GLN 91 CG 0.0430 710 GLN 91 CD 0.0453 711 GLN 91 OE1 0.0439 712 GLN 91 NE2 0.0496 713 SER 92 N 0.0367 714 SER 92 CA 0.0410 715 SER 92 C 0.0393 716 SER 92 O 0.0429 717 SER 92 CB 0.0431 718 SER 92 OG 0.0396 719 HIS 93 N 0.0311 720 HIS 93 CA 0.0295 721 HIS 93 C 0.0302 722 HIS 93 O 0.0315 723 HIS 93 CB 0.0250 724 HIS 93 CG 0.0266 725 HIS 93 ND1 0.0293 726 HIS 93 CD2 0.0269 727 HIS 93 CE1 0.0315 728 HIS 93 NE2 0.0301 729 ALA 94 N 0.0337 730 ALA 94 CA 0.0366 731 ALA 94 C 0.0430 732 ALA 94 O 0.0456 733 ALA 94 CB 0.0362 734 THR 95 N 0.0463 735 THR 95 CA 0.0532 736 THR 95 C 0.0565 737 THR 95 O 0.0615 738 THR 95 CB 0.0555 739 THR 95 OG1 0.0545 740 THR 95 CG2 0.0527 741 LYS 96 N 0.0553 742 LYS 96 CA 0.0589 743 LYS 96 C 0.0544 744 LYS 96 O 0.0574 745 LYS 96 CB 0.0613 746 LYS 96 CG 0.0671 747 LYS 96 CD 0.0722 748 LYS 96 CE 0.0797 749 LYS 96 NZ 0.0781 750 HIS 97 N 0.0444 751 HIS 97 CA 0.0424 752 HIS 97 C 0.0397 753 HIS 97 O 0.0395 754 HIS 97 CB 0.0388 755 HIS 97 CG 0.0419 756 HIS 97 ND1 0.0479 757 HIS 97 CD2 0.0404 758 HIS 97 CE1 0.0499 759 HIS 97 NE2 0.0455 760 LYS 98 N 0.0409 761 LYS 98 CA 0.0394 762 LYS 98 C 0.0319 763 LYS 98 O 0.0306 764 LYS 98 CB 0.0449 765 LYS 98 CG 0.0525 766 LYS 98 CD 0.0580 767 LYS 98 CE 0.0655 768 LYS 98 NZ 0.0677 769 ILE 99 N 0.0273 770 ILE 99 CA 0.0222 771 ILE 99 C 0.0219 772 ILE 99 O 0.0229 773 ILE 99 CB 0.0202 774 ILE 99 CG1 0.0225 775 ILE 99 CG2 0.0148 776 ILE 99 CD1 0.0215 777 PRO 100 N 0.0201 778 PRO 100 CA 0.0212 779 PRO 100 C 0.0182 780 PRO 100 O 0.0143 781 PRO 100 CB 0.0217 782 PRO 100 CG 0.0186 783 PRO 100 CD 0.0189 784 ILE 101 N 0.0183 785 ILE 101 CA 0.0152 786 ILE 101 C 0.0138 787 ILE 101 O 0.0112 788 ILE 101 CB 0.0174 789 ILE 101 CG1 0.0150 790 ILE 101 CG2 0.0211 791 ILE 101 CD1 0.0127 792 LYS 102 N 0.0141 793 LYS 102 CA 0.0131 794 LYS 102 C 0.0101 795 LYS 102 O 0.0101 796 LYS 102 CB 0.0135 797 LYS 102 CG 0.0140 798 LYS 102 CD 0.0168 799 LYS 102 CE 0.0184 800 LYS 102 NZ 0.0214 801 TYR 103 N 0.0092 802 TYR 103 CA 0.0063 803 TYR 103 C 0.0056 804 TYR 103 O 0.0036 805 TYR 103 CB 0.0042 806 TYR 103 CG 0.0044 807 TYR 103 CD1 0.0069 808 TYR 103 CD2 0.0026 809 TYR 103 CE1 0.0076 810 TYR 103 CE2 0.0029 811 TYR 103 CZ 0.0055 812 TYR 103 OH 0.0064 813 LEU 104 N 0.0071 814 LEU 104 CA 0.0059 815 LEU 104 C 0.0052 816 LEU 104 O 0.0046 817 LEU 104 CB 0.0062 818 LEU 104 CG 0.0076 819 LEU 104 CD1 0.0082 820 LEU 104 CD2 0.0076 821 GLU 105 N 0.0059 822 GLU 105 CA 0.0064 823 GLU 105 C 0.0059 824 GLU 105 O 0.0062 825 GLU 105 CB 0.0073 826 GLU 105 CG 0.0081 827 GLU 105 CD 0.0088 828 GLU 105 OE1 0.0094 829 GLU 105 OE2 0.0088 830 PHE 106 N 0.0077 831 PHE 106 CA 0.0071 832 PHE 106 C 0.0053 833 PHE 106 O 0.0055 834 PHE 106 CB 0.0070 835 PHE 106 CG 0.0089 836 PHE 106 CD1 0.0108 837 PHE 106 CD2 0.0089 838 PHE 106 CE1 0.0125 839 PHE 106 CE2 0.0106 840 PHE 106 CZ 0.0124 841 ILE 107 N 0.0051 842 ILE 107 CA 0.0043 843 ILE 107 C 0.0040 844 ILE 107 O 0.0037 845 ILE 107 CB 0.0043 846 ILE 107 CG1 0.0042 847 ILE 107 CG2 0.0041 848 ILE 107 CD1 0.0045 849 SER 108 N 0.0024 850 SER 108 CA 0.0016 851 SER 108 C 0.0021 852 SER 108 O 0.0026 853 SER 108 CB 0.0007 854 SER 108 OG 0.0018 855 ASP 109 N 0.0035 856 ASP 109 CA 0.0039 857 ASP 109 C 0.0046 858 ASP 109 O 0.0049 859 ASP 109 CB 0.0040 860 ASP 109 CG 0.0035 861 ASP 109 OD1 0.0031 862 ASP 109 OD2 0.0036 863 ALA 110 N 0.0051 864 ALA 110 CA 0.0051 865 ALA 110 C 0.0061 866 ALA 110 O 0.0073 867 ALA 110 CB 0.0043 868 ILE 111 N 0.0055 869 ILE 111 CA 0.0070 870 ILE 111 C 0.0087 871 ILE 111 O 0.0108 872 ILE 111 CB 0.0060 873 ILE 111 CG1 0.0065 874 ILE 111 CG2 0.0074 875 ILE 111 CD1 0.0061 876 ILE 112 N 0.0098 877 ILE 112 CA 0.0124 878 ILE 112 C 0.0161 879 ILE 112 O 0.0182 880 ILE 112 CB 0.0131 881 ILE 112 CG1 0.0105 882 ILE 112 CG2 0.0164 883 ILE 112 CD1 0.0088 884 HIS 113 N 0.0157 885 HIS 113 CA 0.0173 886 HIS 113 C 0.0186 887 HIS 113 O 0.0216 888 HIS 113 CB 0.0147 889 HIS 113 CG 0.0163 890 HIS 113 ND1 0.0186 891 HIS 113 CD2 0.0163 892 HIS 113 CE1 0.0196 893 HIS 113 NE2 0.0181 894 VAL 114 N 0.0155 895 VAL 114 CA 0.0175 896 VAL 114 C 0.0197 897 VAL 114 O 0.0229 898 VAL 114 CB 0.0157 899 VAL 114 CG1 0.0188 900 VAL 114 CG2 0.0145 901 LEU 115 N 0.0196 902 LEU 115 CA 0.0215 903 LEU 115 C 0.0253 904 LEU 115 O 0.0282 905 LEU 115 CB 0.0187 906 LEU 115 CG 0.0158 907 LEU 115 CD1 0.0125 908 LEU 115 CD2 0.0185 909 HIS 116 N 0.0265 910 HIS 116 CA 0.0307 911 HIS 116 C 0.0341 912 HIS 116 O 0.0375 913 HIS 116 CB 0.0317 914 HIS 116 CG 0.0308 915 HIS 116 ND1 0.0322 916 HIS 116 CD2 0.0290 917 HIS 116 CE1 0.0313 918 HIS 116 NE2 0.0296 919 SER 117 N 0.0306 920 SER 117 CA 0.0324 921 SER 117 C 0.0348 922 SER 117 O 0.0380 923 SER 117 CB 0.0295 924 SER 117 OG 0.0313 925 LYS 118 N 0.0327 926 LYS 118 CA 0.0346 927 LYS 118 C 0.0363 928 LYS 118 O 0.0387 929 LYS 118 CB 0.0326 930 LYS 118 CG 0.0317 931 LYS 118 CD 0.0304 932 LYS 118 CE 0.0333 933 LYS 118 NZ 0.0361 934 HIS 119 N 0.0366 935 HIS 119 CA 0.0377 936 HIS 119 C 0.0390 937 HIS 119 O 0.0377 938 HIS 119 CB 0.0345 939 HIS 119 CG 0.0333 940 HIS 119 ND1 0.0356 941 HIS 119 CD2 0.0305 942 HIS 119 CE1 0.0345 943 HIS 119 NE2 0.0314 944 PRO 120 N 0.0434 945 PRO 120 CA 0.0455 946 PRO 120 C 0.0479 947 PRO 120 O 0.0506 948 PRO 120 CB 0.0492 949 PRO 120 CG 0.0506 950 PRO 120 CD 0.0462 951 GLY 121 N 0.0470 952 GLY 121 CA 0.0493 953 GLY 121 C 0.0457 954 GLY 121 O 0.0471 955 ASP 122 N 0.0412 956 ASP 122 CA 0.0383 957 ASP 122 C 0.0334 958 ASP 122 O 0.0306 959 ASP 122 CB 0.0396 960 ASP 122 CG 0.0384 961 ASP 122 OD1 0.0381 962 ASP 122 OD2 0.0382 963 PHE 123 N 0.0323 964 PHE 123 CA 0.0281 965 PHE 123 C 0.0293 966 PHE 123 O 0.0310 967 PHE 123 CB 0.0271 968 PHE 123 CG 0.0229 969 PHE 123 CD1 0.0192 970 PHE 123 CD2 0.0228 971 PHE 123 CE1 0.0155 972 PHE 123 CE2 0.0194 973 PHE 123 CZ 0.0158 974 GLY 124 N 0.0277 975 GLY 124 CA 0.0301 976 GLY 124 C 0.0298 977 GLY 124 O 0.0269 978 ALA 125 N 0.0319 979 ALA 125 CA 0.0333 980 ALA 125 C 0.0302 981 ALA 125 O 0.0301 982 ALA 125 CB 0.0378 983 ASP 126 N 0.0289 984 ASP 126 CA 0.0267 985 ASP 126 C 0.0229 986 ASP 126 O 0.0226 987 ASP 126 CB 0.0258 988 ASP 126 CG 0.0236 989 ASP 126 OD1 0.0232 990 ASP 126 OD2 0.0227 991 ALA 127 N 0.0200 992 ALA 127 CA 0.0161 993 ALA 127 C 0.0167 994 ALA 127 O 0.0142 995 ALA 127 CB 0.0153 996 GLN 128 N 0.0187 997 GLN 128 CA 0.0197 998 GLN 128 C 0.0203 999 GLN 128 O 0.0195 1000 GLN 128 CB 0.0234 1001 GLN 128 CG 0.0245 1002 GLN 128 CD 0.0280 1003 GLN 128 OE1 0.0294 1004 GLN 128 NE2 0.0295 1005 GLY 129 N 0.0234 1006 GLY 129 CA 0.0257 1007 GLY 129 C 0.0232 1008 GLY 129 O 0.0251 1009 ALA 130 N 0.0217 1010 ALA 130 CA 0.0199 1011 ALA 130 C 0.0166 1012 ALA 130 O 0.0170 1013 ALA 130 CB 0.0186 1014 MET 131 N 0.0123 1015 MET 131 CA 0.0092 1016 MET 131 C 0.0104 1017 MET 131 O 0.0090 1018 MET 131 CB 0.0078 1019 MET 131 CG 0.0050 1020 MET 131 SD 0.0022 1021 MET 131 CE 0.0022 1022 THR 132 N 0.0122 1023 THR 132 CA 0.0137 1024 THR 132 C 0.0148 1025 THR 132 O 0.0151 1026 THR 132 CB 0.0156 1027 THR 132 OG1 0.0150 1028 THR 132 CG2 0.0169 1029 LYS 133 N 0.0187 1030 LYS 133 CA 0.0210 1031 LYS 133 C 0.0184 1032 LYS 133 O 0.0200 1033 LYS 133 CB 0.0251 1034 LYS 133 CG 0.0299 1035 LYS 133 CD 0.0340 1036 LYS 133 CE 0.0342 1037 LYS 133 NZ 0.0393 1038 ALA 134 N 0.0163 1039 ALA 134 CA 0.0152 1040 ALA 134 C 0.0127 1041 ALA 134 O 0.0140 1042 ALA 134 CB 0.0139 1043 LEU 135 N 0.0092 1044 LEU 135 CA 0.0072 1045 LEU 135 C 0.0080 1046 LEU 135 O 0.0072 1047 LEU 135 CB 0.0048 1048 LEU 135 CG 0.0040 1049 LEU 135 CD1 0.0027 1050 LEU 135 CD2 0.0051 1051 GLU 136 N 0.0085 1052 GLU 136 CA 0.0107 1053 GLU 136 C 0.0131 1054 GLU 136 O 0.0137 1055 GLU 136 CB 0.0135 1056 GLU 136 CG 0.0132 1057 GLU 136 CD 0.0164 1058 GLU 136 OE1 0.0182 1059 GLU 136 OE2 0.0177 1060 LEU 137 N 0.0164 1061 LEU 137 CA 0.0180 1062 LEU 137 C 0.0157 1063 LEU 137 O 0.0159 1064 LEU 137 CB 0.0212 1065 LEU 137 CG 0.0238 1066 LEU 137 CD1 0.0254 1067 LEU 137 CD2 0.0270 1068 PHE 138 N 0.0133 1069 PHE 138 CA 0.0121 1070 PHE 138 C 0.0099 1071 PHE 138 O 0.0098 1072 PHE 138 CB 0.0119 1073 PHE 138 CG 0.0110 1074 PHE 138 CD1 0.0129 1075 PHE 138 CD2 0.0090 1076 PHE 138 CE1 0.0132 1077 PHE 138 CE2 0.0093 1078 PHE 138 CZ 0.0115 1079 ARG 139 N 0.0074 1080 ARG 139 CA 0.0061 1081 ARG 139 C 0.0065 1082 ARG 139 O 0.0057 1083 ARG 139 CB 0.0058 1084 ARG 139 CG 0.0049 1085 ARG 139 CD 0.0049 1086 ARG 139 NE 0.0060 1087 ARG 139 CZ 0.0064 1088 ARG 139 NH1 0.0060 1089 ARG 139 NH2 0.0077 1090 ASN 140 N 0.0087 1091 ASN 140 CA 0.0110 1092 ASN 140 C 0.0095 1093 ASN 140 O 0.0098 1094 ASN 140 CB 0.0148 1095 ASN 140 CG 0.0176 1096 ASN 140 OD1 0.0188 1097 ASN 140 ND2 0.0193 1098 ASP 141 N 0.0104 1099 ASP 141 CA 0.0090 1100 ASP 141 C 0.0055 1101 ASP 141 O 0.0049 1102 ASP 141 CB 0.0122 1103 ASP 141 CG 0.0163 1104 ASP 141 OD1 0.0169 1105 ASP 141 OD2 0.0196 1106 ILE 142 N 0.0050 1107 ILE 142 CA 0.0060 1108 ILE 142 C 0.0087 1109 ILE 142 O 0.0115 1110 ILE 142 CB 0.0068 1111 ILE 142 CG1 0.0083 1112 ILE 142 CG2 0.0108 1113 ILE 142 CD1 0.0096 1114 ALA 143 N 0.0112 1115 ALA 143 CA 0.0161 1116 ALA 143 C 0.0189 1117 ALA 143 O 0.0229 1118 ALA 143 CB 0.0188 1119 ALA 144 N 0.0168 1120 ALA 144 CA 0.0185 1121 ALA 144 C 0.0184 1122 ALA 144 O 0.0230 1123 ALA 144 CB 0.0158 1124 LYS 145 N 0.0151 1125 LYS 145 CA 0.0179 1126 LYS 145 C 0.0246 1127 LYS 145 O 0.0291 1128 LYS 145 CB 0.0166 1129 LYS 145 CG 0.0119 1130 LYS 145 CD 0.0126 1131 LYS 145 CE 0.0074 1132 LYS 145 NZ 0.0096 1133 TYR 146 N 0.0259 1134 TYR 146 CA 0.0305 1135 TYR 146 C 0.0357 1136 TYR 146 O 0.0406 1137 TYR 146 CB 0.0284 1138 TYR 146 CG 0.0255 1139 TYR 146 CD1 0.0234 1140 TYR 146 CD2 0.0257 1141 TYR 146 CE1 0.0223 1142 TYR 146 CE2 0.0235 1143 TYR 146 CZ 0.0221 1144 TYR 146 OH 0.0216 1145 LYS 147 N 0.0361 1146 LYS 147 CA 0.0433 1147 LYS 147 C 0.0470 1148 LYS 147 O 0.0537 1149 LYS 147 CB 0.0441 1150 LYS 147 CG 0.0521 1151 LYS 147 CD 0.0542 1152 LYS 147 CE 0.0623 1153 LYS 147 NZ 0.0645 1154 GLU 148 N 0.0424 1155 GLU 148 CA 0.0448 1156 GLU 148 C 0.0500 1157 GLU 148 O 0.0556 1158 GLU 148 CB 0.0391 1159 GLU 148 CG 0.0408 1160 GLU 148 CD 0.0353 1161 GLU 148 OE1 0.0371 1162 GLU 148 OE2 0.0298 1163 LEU 149 N 0.0472 1164 LEU 149 CA 0.0517 1165 LEU 149 C 0.0562 1166 LEU 149 O 0.0605 1167 LEU 149 CB 0.0488 1168 LEU 149 CG 0.0451 1169 LEU 149 CD1 0.0420 1170 LEU 149 CD2 0.0496 1171 GLY 150 N 0.0578 1172 GLY 150 CA 0.0635 1173 GLY 150 C 0.0616 1174 GLY 150 O 0.0671 1175 PHE 151 N 0.0526 1176 PHE 151 CA 0.0505 1177 PHE 151 C 0.0483 1178 PHE 151 O 0.0448 1179 PHE 151 CB 0.0459 1180 PHE 151 CG 0.0438 1181 PHE 151 CD1 0.0378 1182 PHE 151 CD2 0.0480 1183 PHE 151 CE1 0.0359 1184 PHE 151 CE2 0.0463 1185 PHE 151 CZ 0.0402 1186 GLN 152 N 0.0522 1187 GLN 152 CA 0.0511 1188 GLN 152 C 0.0495 1189 GLN 152 O 0.0509 1190 GLN 152 CB 0.0570 1191 GLN 152 CG 0.0585 1192 GLN 152 CD 0.0552 1193 GLN 152 OE1 0.0521 1194 GLN 152 NE2 0.0562