1 GLY 1 N 0.0426 2 GLY 1 CA 0.0415 3 GLY 1 C 0.0396 4 GLY 1 O 0.0428 5 LEU 2 N 0.0432 6 LEU 2 CA 0.0394 7 LEU 2 C 0.0468 8 LEU 2 O 0.0497 9 LEU 2 CB 0.0287 10 LEU 2 CG 0.0201 11 LEU 2 CD1 0.0218 12 LEU 2 CD2 0.0123 13 SER 3 N 0.0561 14 SER 3 CA 0.0634 15 SER 3 C 0.0545 16 SER 3 O 0.0434 17 SER 3 CB 0.0746 18 SER 3 OG 0.0713 19 ASP 4 N 0.0632 20 ASP 4 CA 0.0593 21 ASP 4 C 0.0597 22 ASP 4 O 0.0535 23 ASP 4 CB 0.0711 24 ASP 4 CG 0.0744 25 ASP 4 OD1 0.0673 26 ASP 4 OD2 0.0860 27 GLY 5 N 0.0644 28 GLY 5 CA 0.0684 29 GLY 5 C 0.0591 30 GLY 5 O 0.0591 31 GLU 6 N 0.0449 32 GLU 6 CA 0.0370 33 GLU 6 C 0.0296 34 GLU 6 O 0.0279 35 GLU 6 CB 0.0345 36 GLU 6 CG 0.0422 37 GLU 6 CD 0.0433 38 GLU 6 OE1 0.0429 39 GLU 6 OE2 0.0463 40 TRP 7 N 0.0287 41 TRP 7 CA 0.0216 42 TRP 7 C 0.0268 43 TRP 7 O 0.0274 44 TRP 7 CB 0.0157 45 TRP 7 CG 0.0139 46 TRP 7 CD1 0.0201 47 TRP 7 CD2 0.0111 48 TRP 7 NE1 0.0229 49 TRP 7 CE2 0.0180 50 TRP 7 CE3 0.0078 51 TRP 7 CZ2 0.0212 52 TRP 7 CZ3 0.0109 53 TRP 7 CH2 0.0174 54 GLN 8 N 0.0322 55 GLN 8 CA 0.0449 56 GLN 8 C 0.0410 57 GLN 8 O 0.0481 58 GLN 8 CB 0.0603 59 GLN 8 CG 0.0766 60 GLN 8 CD 0.0926 61 GLN 8 OE1 0.0950 62 GLN 8 NE2 0.1061 63 GLN 9 N 0.0380 64 GLN 9 CA 0.0372 65 GLN 9 C 0.0327 66 GLN 9 O 0.0378 67 GLN 9 CB 0.0337 68 GLN 9 CG 0.0410 69 GLN 9 CD 0.0461 70 GLN 9 OE1 0.0467 71 GLN 9 NE2 0.0510 72 VAL 10 N 0.0265 73 VAL 10 CA 0.0253 74 VAL 10 C 0.0287 75 VAL 10 O 0.0320 76 VAL 10 CB 0.0196 77 VAL 10 CG1 0.0203 78 VAL 10 CG2 0.0164 79 LEU 11 N 0.0293 80 LEU 11 CA 0.0318 81 LEU 11 C 0.0366 82 LEU 11 O 0.0399 83 LEU 11 CB 0.0293 84 LEU 11 CG 0.0254 85 LEU 11 CD1 0.0234 86 LEU 11 CD2 0.0273 87 ASN 12 N 0.0385 88 ASN 12 CA 0.0418 89 ASN 12 C 0.0371 90 ASN 12 O 0.0418 91 ASN 12 CB 0.0424 92 ASN 12 CG 0.0473 93 ASN 12 OD1 0.0550 94 ASN 12 ND2 0.0429 95 VAL 13 N 0.0298 96 VAL 13 CA 0.0317 97 VAL 13 C 0.0335 98 VAL 13 O 0.0370 99 VAL 13 CB 0.0290 100 VAL 13 CG1 0.0312 101 VAL 13 CG2 0.0281 102 TRP 14 N 0.0284 103 TRP 14 CA 0.0291 104 TRP 14 C 0.0309 105 TRP 14 O 0.0323 106 TRP 14 CB 0.0274 107 TRP 14 CG 0.0283 108 TRP 14 CD1 0.0291 109 TRP 14 CD2 0.0286 110 TRP 14 NE1 0.0300 111 TRP 14 CE2 0.0297 112 TRP 14 CE3 0.0281 113 TRP 14 CZ2 0.0303 114 TRP 14 CZ3 0.0287 115 TRP 14 CH2 0.0298 116 GLY 15 N 0.0369 117 GLY 15 CA 0.0348 118 GLY 15 C 0.0319 119 GLY 15 O 0.0299 120 LYS 16 N 0.0226 121 LYS 16 CA 0.0222 122 LYS 16 C 0.0216 123 LYS 16 O 0.0200 124 LYS 16 CB 0.0243 125 LYS 16 CG 0.0253 126 LYS 16 CD 0.0278 127 LYS 16 CE 0.0288 128 LYS 16 NZ 0.0280 129 VAL 17 N 0.0224 130 VAL 17 CA 0.0222 131 VAL 17 C 0.0219 132 VAL 17 O 0.0216 133 VAL 17 CB 0.0226 134 VAL 17 CG1 0.0224 135 VAL 17 CG2 0.0230 136 GLU 18 N 0.0287 137 GLU 18 CA 0.0299 138 GLU 18 C 0.0299 139 GLU 18 O 0.0304 140 GLU 18 CB 0.0316 141 GLU 18 CG 0.0317 142 GLU 18 CD 0.0334 143 GLU 18 OE1 0.0337 144 GLU 18 OE2 0.0345 145 ALA 19 N 0.0250 146 ALA 19 CA 0.0241 147 ALA 19 C 0.0229 148 ALA 19 O 0.0223 149 ALA 19 CB 0.0244 150 ASP 20 N 0.0142 151 ASP 20 CA 0.0098 152 ASP 20 C 0.0102 153 ASP 20 O 0.0082 154 ASP 20 CB 0.0079 155 ASP 20 CG 0.0056 156 ASP 20 OD1 0.0059 157 ASP 20 OD2 0.0079 158 ILE 21 N 0.0117 159 ILE 21 CA 0.0118 160 ILE 21 C 0.0100 161 ILE 21 O 0.0091 162 ILE 21 CB 0.0143 163 ILE 21 CG1 0.0147 164 ILE 21 CG2 0.0150 165 ILE 21 CD1 0.0175 166 ALA 22 N 0.0042 167 ALA 22 CA 0.0026 168 ALA 22 C 0.0021 169 ALA 22 O 0.0029 170 ALA 22 CB 0.0046 171 GLY 23 N 0.0037 172 GLY 23 CA 0.0050 173 GLY 23 C 0.0044 174 GLY 23 O 0.0052 175 HIS 24 N 0.0054 176 HIS 24 CA 0.0059 177 HIS 24 C 0.0058 178 HIS 24 O 0.0058 179 HIS 24 CB 0.0069 180 HIS 24 CG 0.0074 181 HIS 24 ND1 0.0075 182 HIS 24 CD2 0.0081 183 HIS 24 CE1 0.0082 184 HIS 24 NE2 0.0086 185 GLY 25 N 0.0029 186 GLY 25 CA 0.0024 187 GLY 25 C 0.0013 188 GLY 25 O 0.0019 189 GLN 26 N 0.0038 190 GLN 26 CA 0.0053 191 GLN 26 C 0.0065 192 GLN 26 O 0.0078 193 GLN 26 CB 0.0053 194 GLN 26 CG 0.0069 195 GLN 26 CD 0.0073 196 GLN 26 OE1 0.0074 197 GLN 26 NE2 0.0077 198 GLU 27 N 0.0071 199 GLU 27 CA 0.0070 200 GLU 27 C 0.0060 201 GLU 27 O 0.0064 202 GLU 27 CB 0.0069 203 GLU 27 CG 0.0085 204 GLU 27 CD 0.0091 205 GLU 27 OE1 0.0102 206 GLU 27 OE2 0.0086 207 VAL 28 N 0.0050 208 VAL 28 CA 0.0047 209 VAL 28 C 0.0077 210 VAL 28 O 0.0091 211 VAL 28 CB 0.0034 212 VAL 28 CG1 0.0055 213 VAL 28 CG2 0.0022 214 LEU 29 N 0.0096 215 LEU 29 CA 0.0098 216 LEU 29 C 0.0100 217 LEU 29 O 0.0101 218 LEU 29 CB 0.0099 219 LEU 29 CG 0.0097 220 LEU 29 CD1 0.0099 221 LEU 29 CD2 0.0095 222 ILE 30 N 0.0117 223 ILE 30 CA 0.0126 224 ILE 30 C 0.0145 225 ILE 30 O 0.0157 226 ILE 30 CB 0.0119 227 ILE 30 CG1 0.0103 228 ILE 30 CG2 0.0135 229 ILE 30 CD1 0.0099 230 ARG 31 N 0.0139 231 ARG 31 CA 0.0137 232 ARG 31 C 0.0140 233 ARG 31 O 0.0145 234 ARG 31 CB 0.0131 235 ARG 31 CG 0.0130 236 ARG 31 CD 0.0132 237 ARG 31 NE 0.0132 238 ARG 31 CZ 0.0134 239 ARG 31 NH1 0.0136 240 ARG 31 NH2 0.0135 241 LEU 32 N 0.0154 242 LEU 32 CA 0.0165 243 LEU 32 C 0.0170 244 LEU 32 O 0.0183 245 LEU 32 CB 0.0161 246 LEU 32 CG 0.0173 247 LEU 32 CD1 0.0185 248 LEU 32 CD2 0.0169 249 PHE 33 N 0.0164 250 PHE 33 CA 0.0149 251 PHE 33 C 0.0144 252 PHE 33 O 0.0139 253 PHE 33 CB 0.0136 254 PHE 33 CG 0.0144 255 PHE 33 CD1 0.0158 256 PHE 33 CD2 0.0139 257 PHE 33 CE1 0.0169 258 PHE 33 CE2 0.0151 259 PHE 33 CZ 0.0166 260 THR 34 N 0.0166 261 THR 34 CA 0.0173 262 THR 34 C 0.0183 263 THR 34 O 0.0192 264 THR 34 CB 0.0170 265 THR 34 OG1 0.0168 266 THR 34 CG2 0.0162 267 GLY 35 N 0.0171 268 GLY 35 CA 0.0180 269 GLY 35 C 0.0180 270 GLY 35 O 0.0183 271 HIS 36 N 0.0174 272 HIS 36 CA 0.0174 273 HIS 36 C 0.0177 274 HIS 36 O 0.0177 275 HIS 36 CB 0.0171 276 HIS 36 CG 0.0169 277 HIS 36 ND1 0.0168 278 HIS 36 CD2 0.0168 279 HIS 36 CE1 0.0167 280 HIS 36 NE2 0.0167 281 PRO 37 N 0.0174 282 PRO 37 CA 0.0155 283 PRO 37 C 0.0157 284 PRO 37 O 0.0146 285 PRO 37 CB 0.0156 286 PRO 37 CG 0.0172 287 PRO 37 CD 0.0186 288 GLU 38 N 0.0166 289 GLU 38 CA 0.0168 290 GLU 38 C 0.0174 291 GLU 38 O 0.0175 292 GLU 38 CB 0.0178 293 GLU 38 CG 0.0191 294 GLU 38 CD 0.0195 295 GLU 38 OE1 0.0186 296 GLU 38 OE2 0.0209 297 THR 39 N 0.0162 298 THR 39 CA 0.0180 299 THR 39 C 0.0178 300 THR 39 O 0.0195 301 THR 39 CB 0.0197 302 THR 39 OG1 0.0186 303 THR 39 CG2 0.0209 304 LEU 40 N 0.0185 305 LEU 40 CA 0.0186 306 LEU 40 C 0.0200 307 LEU 40 O 0.0220 308 LEU 40 CB 0.0159 309 LEU 40 CG 0.0164 310 LEU 40 CD1 0.0177 311 LEU 40 CD2 0.0143 312 GLU 41 N 0.0183 313 GLU 41 CA 0.0211 314 GLU 41 C 0.0258 315 GLU 41 O 0.0286 316 GLU 41 CB 0.0214 317 GLU 41 CG 0.0175 318 GLU 41 CD 0.0175 319 GLU 41 OE1 0.0141 320 GLU 41 OE2 0.0213 321 LYS 42 N 0.0242 322 LYS 42 CA 0.0262 323 LYS 42 C 0.0320 324 LYS 42 O 0.0340 325 LYS 42 CB 0.0258 326 LYS 42 CG 0.0207 327 LYS 42 CD 0.0176 328 LYS 42 CE 0.0129 329 LYS 42 NZ 0.0099 330 PHE 43 N 0.0283 331 PHE 43 CA 0.0283 332 PHE 43 C 0.0279 333 PHE 43 O 0.0254 334 PHE 43 CB 0.0258 335 PHE 43 CG 0.0267 336 PHE 43 CD1 0.0263 337 PHE 43 CD2 0.0283 338 PHE 43 CE1 0.0278 339 PHE 43 CE2 0.0296 340 PHE 43 CZ 0.0294 341 ASP 44 N 0.0420 342 ASP 44 CA 0.0428 343 ASP 44 C 0.0360 344 ASP 44 O 0.0351 345 ASP 44 CB 0.0513 346 ASP 44 CG 0.0585 347 ASP 44 OD1 0.0572 348 ASP 44 OD2 0.0657 349 LYS 45 N 0.0277 350 LYS 45 CA 0.0234 351 LYS 45 C 0.0219 352 LYS 45 O 0.0185 353 LYS 45 CB 0.0206 354 LYS 45 CG 0.0207 355 LYS 45 CD 0.0186 356 LYS 45 CE 0.0201 357 LYS 45 NZ 0.0199 358 PHE 46 N 0.0199 359 PHE 46 CA 0.0173 360 PHE 46 C 0.0181 361 PHE 46 O 0.0160 362 PHE 46 CB 0.0167 363 PHE 46 CG 0.0160 364 PHE 46 CD1 0.0133 365 PHE 46 CD2 0.0183 366 PHE 46 CE1 0.0129 367 PHE 46 CE2 0.0182 368 PHE 46 CZ 0.0155 369 LYS 47 N 0.0221 370 LYS 47 CA 0.0219 371 LYS 47 C 0.0217 372 LYS 47 O 0.0217 373 LYS 47 CB 0.0269 374 LYS 47 CG 0.0320 375 LYS 47 CD 0.0366 376 LYS 47 CE 0.0419 377 LYS 47 NZ 0.0436 378 HIS 48 N 0.0245 379 HIS 48 CA 0.0244 380 HIS 48 C 0.0228 381 HIS 48 O 0.0233 382 HIS 48 CB 0.0232 383 HIS 48 CG 0.0201 384 HIS 48 ND1 0.0189 385 HIS 48 CD2 0.0183 386 HIS 48 CE1 0.0162 387 HIS 48 NE2 0.0158 388 LEU 49 N 0.0190 389 LEU 49 CA 0.0156 390 LEU 49 C 0.0165 391 LEU 49 O 0.0185 392 LEU 49 CB 0.0138 393 LEU 49 CG 0.0121 394 LEU 49 CD1 0.0121 395 LEU 49 CD2 0.0092 396 LYS 50 N 0.0230 397 LYS 50 CA 0.0265 398 LYS 50 C 0.0192 399 LYS 50 O 0.0248 400 LYS 50 CB 0.0321 401 LYS 50 CG 0.0430 402 LYS 50 CD 0.0527 403 LYS 50 CE 0.0549 404 LYS 50 NZ 0.0661 405 THR 51 N 0.0120 406 THR 51 CA 0.0091 407 THR 51 C 0.0101 408 THR 51 O 0.0097 409 THR 51 CB 0.0090 410 THR 51 OG1 0.0110 411 THR 51 CG2 0.0109 412 GLU 52 N 0.0131 413 GLU 52 CA 0.0143 414 GLU 52 C 0.0138 415 GLU 52 O 0.0137 416 GLU 52 CB 0.0171 417 GLU 52 CG 0.0185 418 GLU 52 CD 0.0214 419 GLU 52 OE1 0.0222 420 GLU 52 OE2 0.0229 421 ALA 53 N 0.0133 422 ALA 53 CA 0.0148 423 ALA 53 C 0.0121 424 ALA 53 O 0.0130 425 ALA 53 CB 0.0176 426 GLU 54 N 0.0099 427 GLU 54 CA 0.0088 428 GLU 54 C 0.0079 429 GLU 54 O 0.0079 430 GLU 54 CB 0.0102 431 GLU 54 CG 0.0148 432 GLU 54 CD 0.0180 433 GLU 54 OE1 0.0175 434 GLU 54 OE2 0.0228 435 MET 55 N 0.0080 436 MET 55 CA 0.0092 437 MET 55 C 0.0097 438 MET 55 O 0.0102 439 MET 55 CB 0.0111 440 MET 55 CG 0.0113 441 MET 55 SD 0.0141 442 MET 55 CE 0.0141 443 LYS 56 N 0.0108 444 LYS 56 CA 0.0116 445 LYS 56 C 0.0108 446 LYS 56 O 0.0112 447 LYS 56 CB 0.0126 448 LYS 56 CG 0.0139 449 LYS 56 CD 0.0148 450 LYS 56 CE 0.0154 451 LYS 56 NZ 0.0165 452 ALA 57 N 0.0092 453 ALA 57 CA 0.0088 454 ALA 57 C 0.0091 455 ALA 57 O 0.0090 456 ALA 57 CB 0.0086 457 SER 58 N 0.0075 458 SER 58 CA 0.0074 459 SER 58 C 0.0078 460 SER 58 O 0.0084 461 SER 58 CB 0.0077 462 SER 58 OG 0.0082 463 GLU 59 N 0.0120 464 GLU 59 CA 0.0117 465 GLU 59 C 0.0114 466 GLU 59 O 0.0108 467 GLU 59 CB 0.0131 468 GLU 59 CG 0.0134 469 GLU 59 CD 0.0124 470 GLU 59 OE1 0.0123 471 GLU 59 OE2 0.0119 472 ASP 60 N 0.0084 473 ASP 60 CA 0.0091 474 ASP 60 C 0.0098 475 ASP 60 O 0.0107 476 ASP 60 CB 0.0086 477 ASP 60 CG 0.0093 478 ASP 60 OD1 0.0097 479 ASP 60 OD2 0.0096 480 LEU 61 N 0.0087 481 LEU 61 CA 0.0089 482 LEU 61 C 0.0090 483 LEU 61 O 0.0091 484 LEU 61 CB 0.0089 485 LEU 61 CG 0.0090 486 LEU 61 CD1 0.0090 487 LEU 61 CD2 0.0091 488 LYS 62 N 0.0081 489 LYS 62 CA 0.0077 490 LYS 62 C 0.0078 491 LYS 62 O 0.0072 492 LYS 62 CB 0.0082 493 LYS 62 CG 0.0079 494 LYS 62 CD 0.0083 495 LYS 62 CE 0.0093 496 LYS 62 NZ 0.0098 497 LYS 63 N 0.0092 498 LYS 63 CA 0.0114 499 LYS 63 C 0.0101 500 LYS 63 O 0.0100 501 LYS 63 CB 0.0157 502 LYS 63 CG 0.0188 503 LYS 63 CD 0.0230 504 LYS 63 CE 0.0265 505 LYS 63 NZ 0.0305 506 HIS 64 N 0.0087 507 HIS 64 CA 0.0088 508 HIS 64 C 0.0085 509 HIS 64 O 0.0088 510 HIS 64 CB 0.0086 511 HIS 64 CG 0.0090 512 HIS 64 ND1 0.0096 513 HIS 64 CD2 0.0089 514 HIS 64 CE1 0.0099 515 HIS 64 NE2 0.0095 516 GLY 65 N 0.0055 517 GLY 65 CA 0.0025 518 GLY 65 C 0.0020 519 GLY 65 O 0.0037 520 THR 66 N 0.0043 521 THR 66 CA 0.0052 522 THR 66 C 0.0074 523 THR 66 O 0.0089 524 THR 66 CB 0.0043 525 THR 66 OG1 0.0034 526 THR 66 CG2 0.0052 527 VAL 67 N 0.0085 528 VAL 67 CA 0.0119 529 VAL 67 C 0.0138 530 VAL 67 O 0.0158 531 VAL 67 CB 0.0141 532 VAL 67 CG1 0.0177 533 VAL 67 CG2 0.0142 534 VAL 68 N 0.0110 535 VAL 68 CA 0.0116 536 VAL 68 C 0.0142 537 VAL 68 O 0.0168 538 VAL 68 CB 0.0088 539 VAL 68 CG1 0.0092 540 VAL 68 CG2 0.0090 541 LEU 69 N 0.0157 542 LEU 69 CA 0.0164 543 LEU 69 C 0.0172 544 LEU 69 O 0.0184 545 LEU 69 CB 0.0155 546 LEU 69 CG 0.0150 547 LEU 69 CD1 0.0145 548 LEU 69 CD2 0.0163 549 THR 70 N 0.0190 550 THR 70 CA 0.0189 551 THR 70 C 0.0204 552 THR 70 O 0.0210 553 THR 70 CB 0.0176 554 THR 70 OG1 0.0161 555 THR 70 CG2 0.0175 556 ALA 71 N 0.0164 557 ALA 71 CA 0.0182 558 ALA 71 C 0.0195 559 ALA 71 O 0.0208 560 ALA 71 CB 0.0185 561 LEU 72 N 0.0202 562 LEU 72 CA 0.0199 563 LEU 72 C 0.0201 564 LEU 72 O 0.0200 565 LEU 72 CB 0.0199 566 LEU 72 CG 0.0196 567 LEU 72 CD1 0.0194 568 LEU 72 CD2 0.0197 569 GLY 73 N 0.0257 570 GLY 73 CA 0.0263 571 GLY 73 C 0.0269 572 GLY 73 O 0.0267 573 GLY 74 N 0.0284 574 GLY 74 CA 0.0273 575 GLY 74 C 0.0239 576 GLY 74 O 0.0218 577 ILE 75 N 0.0178 578 ILE 75 CA 0.0153 579 ILE 75 C 0.0154 580 ILE 75 O 0.0171 581 ILE 75 CB 0.0135 582 ILE 75 CG1 0.0141 583 ILE 75 CG2 0.0131 584 ILE 75 CD1 0.0148 585 LEU 76 N 0.0205 586 LEU 76 CA 0.0192 587 LEU 76 C 0.0198 588 LEU 76 O 0.0193 589 LEU 76 CB 0.0191 590 LEU 76 CG 0.0190 591 LEU 76 CD1 0.0202 592 LEU 76 CD2 0.0179 593 LYS 77 N 0.0274 594 LYS 77 CA 0.0283 595 LYS 77 C 0.0291 596 LYS 77 O 0.0295 597 LYS 77 CB 0.0315 598 LYS 77 CG 0.0314 599 LYS 77 CD 0.0351 600 LYS 77 CE 0.0355 601 LYS 77 NZ 0.0391 602 LYS 78 N 0.0373 603 LYS 78 CA 0.0440 604 LYS 78 C 0.0455 605 LYS 78 O 0.0538 606 LYS 78 CB 0.0422 607 LYS 78 CG 0.0452 608 LYS 78 CD 0.0574 609 LYS 78 CE 0.0646 610 LYS 78 NZ 0.0635 611 LYS 79 N 0.0321 612 LYS 79 CA 0.0287 613 LYS 79 C 0.0356 614 LYS 79 O 0.0393 615 LYS 79 CB 0.0281 616 LYS 79 CG 0.0233 617 LYS 79 CD 0.0260 618 LYS 79 CE 0.0218 619 LYS 79 NZ 0.0255 620 GLY 80 N 0.0357 621 GLY 80 CA 0.0414 622 GLY 80 C 0.0477 623 GLY 80 O 0.0529 624 HIS 81 N 0.0658 625 HIS 81 CA 0.0771 626 HIS 81 C 0.0432 627 HIS 81 O 0.0602 628 HIS 81 CB 0.1122 629 HIS 81 CG 0.1439 630 HIS 81 ND1 0.1675 631 HIS 81 CD2 0.1606 632 HIS 81 CE1 0.1959 633 HIS 81 NE2 0.1901 634 HIS 82 N 0.0255 635 HIS 82 CA 0.0201 636 HIS 82 C 0.0183 637 HIS 82 O 0.0137 638 HIS 82 CB 0.0155 639 HIS 82 CG 0.0162 640 HIS 82 ND1 0.0164 641 HIS 82 CD2 0.0191 642 HIS 82 CE1 0.0200 643 HIS 82 NE2 0.0221 644 GLU 83 N 0.0142 645 GLU 83 CA 0.0156 646 GLU 83 C 0.0119 647 GLU 83 O 0.0178 648 GLU 83 CB 0.0190 649 GLU 83 CG 0.0236 650 GLU 83 CD 0.0325 651 GLU 83 OE1 0.0375 652 GLU 83 OE2 0.0357 653 ALA 84 N 0.0101 654 ALA 84 CA 0.0096 655 ALA 84 C 0.0127 656 ALA 84 O 0.0177 657 ALA 84 CB 0.0087 658 GLU 85 N 0.0131 659 GLU 85 CA 0.0184 660 GLU 85 C 0.0203 661 GLU 85 O 0.0289 662 GLU 85 CB 0.0198 663 GLU 85 CG 0.0282 664 GLU 85 CD 0.0293 665 GLU 85 OE1 0.0244 666 GLU 85 OE2 0.0382 667 LEU 86 N 0.0152 668 LEU 86 CA 0.0178 669 LEU 86 C 0.0206 670 LEU 86 O 0.0238 671 LEU 86 CB 0.0169 672 LEU 86 CG 0.0195 673 LEU 86 CD1 0.0179 674 LEU 86 CD2 0.0221 675 LYS 87 N 0.0246 676 LYS 87 CA 0.0316 677 LYS 87 C 0.0333 678 LYS 87 O 0.0356 679 LYS 87 CB 0.0369 680 LYS 87 CG 0.0443 681 LYS 87 CD 0.0479 682 LYS 87 CE 0.0557 683 LYS 87 NZ 0.0580 684 PRO 88 N 0.0346 685 PRO 88 CA 0.0372 686 PRO 88 C 0.0339 687 PRO 88 O 0.0366 688 PRO 88 CB 0.0379 689 PRO 88 CG 0.0332 690 PRO 88 CD 0.0327 691 LEU 89 N 0.0262 692 LEU 89 CA 0.0247 693 LEU 89 C 0.0248 694 LEU 89 O 0.0245 695 LEU 89 CB 0.0234 696 LEU 89 CG 0.0230 697 LEU 89 CD1 0.0218 698 LEU 89 CD2 0.0229 699 ALA 90 N 0.0271 700 ALA 90 CA 0.0261 701 ALA 90 C 0.0247 702 ALA 90 O 0.0231 703 ALA 90 CB 0.0275 704 GLN 91 N 0.0262 705 GLN 91 CA 0.0277 706 GLN 91 C 0.0226 707 GLN 91 O 0.0198 708 GLN 91 CB 0.0350 709 GLN 91 CG 0.0370 710 GLN 91 CD 0.0446 711 GLN 91 OE1 0.0474 712 GLN 91 NE2 0.0482 713 SER 92 N 0.0272 714 SER 92 CA 0.0245 715 SER 92 C 0.0201 716 SER 92 O 0.0170 717 SER 92 CB 0.0272 718 SER 92 OG 0.0272 719 HIS 93 N 0.0186 720 HIS 93 CA 0.0156 721 HIS 93 C 0.0136 722 HIS 93 O 0.0108 723 HIS 93 CB 0.0168 724 HIS 93 CG 0.0175 725 HIS 93 ND1 0.0204 726 HIS 93 CD2 0.0159 727 HIS 93 CE1 0.0208 728 HIS 93 NE2 0.0180 729 ALA 94 N 0.0149 730 ALA 94 CA 0.0143 731 ALA 94 C 0.0114 732 ALA 94 O 0.0097 733 ALA 94 CB 0.0187 734 THR 95 N 0.0111 735 THR 95 CA 0.0080 736 THR 95 C 0.0040 737 THR 95 O 0.0002 738 THR 95 CB 0.0103 739 THR 95 OG1 0.0124 740 THR 95 CG2 0.0148 741 LYS 96 N 0.0089 742 LYS 96 CA 0.0128 743 LYS 96 C 0.0125 744 LYS 96 O 0.0169 745 LYS 96 CB 0.0218 746 LYS 96 CG 0.0286 747 LYS 96 CD 0.0370 748 LYS 96 CE 0.0436 749 LYS 96 NZ 0.0444 750 HIS 97 N 0.0091 751 HIS 97 CA 0.0080 752 HIS 97 C 0.0040 753 HIS 97 O 0.0064 754 HIS 97 CB 0.0094 755 HIS 97 CG 0.0149 756 HIS 97 ND1 0.0182 757 HIS 97 CD2 0.0183 758 HIS 97 CE1 0.0226 759 HIS 97 NE2 0.0227 760 LYS 98 N 0.0022 761 LYS 98 CA 0.0039 762 LYS 98 C 0.0050 763 LYS 98 O 0.0061 764 LYS 98 CB 0.0069 765 LYS 98 CG 0.0078 766 LYS 98 CD 0.0122 767 LYS 98 CE 0.0134 768 LYS 98 NZ 0.0111 769 ILE 99 N 0.0060 770 ILE 99 CA 0.0054 771 ILE 99 C 0.0057 772 ILE 99 O 0.0066 773 ILE 99 CB 0.0057 774 ILE 99 CG1 0.0059 775 ILE 99 CG2 0.0051 776 ILE 99 CD1 0.0050 777 PRO 100 N 0.0037 778 PRO 100 CA 0.0055 779 PRO 100 C 0.0064 780 PRO 100 O 0.0056 781 PRO 100 CB 0.0051 782 PRO 100 CG 0.0030 783 PRO 100 CD 0.0014 784 ILE 101 N 0.0067 785 ILE 101 CA 0.0082 786 ILE 101 C 0.0053 787 ILE 101 O 0.0067 788 ILE 101 CB 0.0110 789 ILE 101 CG1 0.0131 790 ILE 101 CG2 0.0104 791 ILE 101 CD1 0.0166 792 LYS 102 N 0.0035 793 LYS 102 CA 0.0036 794 LYS 102 C 0.0061 795 LYS 102 O 0.0075 796 LYS 102 CB 0.0031 797 LYS 102 CG 0.0053 798 LYS 102 CD 0.0055 799 LYS 102 CE 0.0080 800 LYS 102 NZ 0.0084 801 TYR 103 N 0.0088 802 TYR 103 CA 0.0094 803 TYR 103 C 0.0089 804 TYR 103 O 0.0092 805 TYR 103 CB 0.0103 806 TYR 103 CG 0.0110 807 TYR 103 CD1 0.0109 808 TYR 103 CD2 0.0119 809 TYR 103 CE1 0.0117 810 TYR 103 CE2 0.0126 811 TYR 103 CZ 0.0125 812 TYR 103 OH 0.0133 813 LEU 104 N 0.0066 814 LEU 104 CA 0.0082 815 LEU 104 C 0.0065 816 LEU 104 O 0.0084 817 LEU 104 CB 0.0098 818 LEU 104 CG 0.0132 819 LEU 104 CD1 0.0160 820 LEU 104 CD2 0.0163 821 GLU 105 N 0.0071 822 GLU 105 CA 0.0073 823 GLU 105 C 0.0093 824 GLU 105 O 0.0104 825 GLU 105 CB 0.0063 826 GLU 105 CG 0.0072 827 GLU 105 CD 0.0078 828 GLU 105 OE1 0.0094 829 GLU 105 OE2 0.0070 830 PHE 106 N 0.0100 831 PHE 106 CA 0.0109 832 PHE 106 C 0.0111 833 PHE 106 O 0.0110 834 PHE 106 CB 0.0125 835 PHE 106 CG 0.0126 836 PHE 106 CD1 0.0116 837 PHE 106 CD2 0.0139 838 PHE 106 CE1 0.0119 839 PHE 106 CE2 0.0141 840 PHE 106 CZ 0.0131 841 ILE 107 N 0.0101 842 ILE 107 CA 0.0095 843 ILE 107 C 0.0095 844 ILE 107 O 0.0090 845 ILE 107 CB 0.0096 846 ILE 107 CG1 0.0090 847 ILE 107 CG2 0.0100 848 ILE 107 CD1 0.0091 849 SER 108 N 0.0087 850 SER 108 CA 0.0089 851 SER 108 C 0.0099 852 SER 108 O 0.0106 853 SER 108 CB 0.0082 854 SER 108 OG 0.0075 855 ASP 109 N 0.0119 856 ASP 109 CA 0.0119 857 ASP 109 C 0.0125 858 ASP 109 O 0.0125 859 ASP 109 CB 0.0119 860 ASP 109 CG 0.0113 861 ASP 109 OD1 0.0109 862 ASP 109 OD2 0.0113 863 ALA 110 N 0.0110 864 ALA 110 CA 0.0104 865 ALA 110 C 0.0099 866 ALA 110 O 0.0091 867 ALA 110 CB 0.0114 868 ILE 111 N 0.0112 869 ILE 111 CA 0.0113 870 ILE 111 C 0.0115 871 ILE 111 O 0.0114 872 ILE 111 CB 0.0117 873 ILE 111 CG1 0.0119 874 ILE 111 CG2 0.0119 875 ILE 111 CD1 0.0127 876 ILE 112 N 0.0151 877 ILE 112 CA 0.0165 878 ILE 112 C 0.0162 879 ILE 112 O 0.0170 880 ILE 112 CB 0.0179 881 ILE 112 CG1 0.0186 882 ILE 112 CG2 0.0195 883 ILE 112 CD1 0.0191 884 HIS 113 N 0.0139 885 HIS 113 CA 0.0123 886 HIS 113 C 0.0120 887 HIS 113 O 0.0125 888 HIS 113 CB 0.0118 889 HIS 113 CG 0.0116 890 HIS 113 ND1 0.0117 891 HIS 113 CD2 0.0122 892 HIS 113 CE1 0.0128 893 HIS 113 NE2 0.0133 894 VAL 114 N 0.0099 895 VAL 114 CA 0.0093 896 VAL 114 C 0.0114 897 VAL 114 O 0.0120 898 VAL 114 CB 0.0082 899 VAL 114 CG1 0.0083 900 VAL 114 CG2 0.0069 901 LEU 115 N 0.0152 902 LEU 115 CA 0.0167 903 LEU 115 C 0.0186 904 LEU 115 O 0.0197 905 LEU 115 CB 0.0184 906 LEU 115 CG 0.0181 907 LEU 115 CD1 0.0210 908 LEU 115 CD2 0.0176 909 HIS 116 N 0.0206 910 HIS 116 CA 0.0221 911 HIS 116 C 0.0205 912 HIS 116 O 0.0231 913 HIS 116 CB 0.0216 914 HIS 116 CG 0.0253 915 HIS 116 ND1 0.0291 916 HIS 116 CD2 0.0264 917 HIS 116 CE1 0.0319 918 HIS 116 NE2 0.0305 919 SER 117 N 0.0187 920 SER 117 CA 0.0185 921 SER 117 C 0.0211 922 SER 117 O 0.0236 923 SER 117 CB 0.0148 924 SER 117 OG 0.0160 925 LYS 118 N 0.0177 926 LYS 118 CA 0.0193 927 LYS 118 C 0.0225 928 LYS 118 O 0.0244 929 LYS 118 CB 0.0176 930 LYS 118 CG 0.0148 931 LYS 118 CD 0.0133 932 LYS 118 CE 0.0150 933 LYS 118 NZ 0.0161 934 HIS 119 N 0.0231 935 HIS 119 CA 0.0272 936 HIS 119 C 0.0306 937 HIS 119 O 0.0328 938 HIS 119 CB 0.0270 939 HIS 119 CG 0.0234 940 HIS 119 ND1 0.0237 941 HIS 119 CD2 0.0200 942 HIS 119 CE1 0.0202 943 HIS 119 NE2 0.0182 944 PRO 120 N 0.0358 945 PRO 120 CA 0.0395 946 PRO 120 C 0.0441 947 PRO 120 O 0.0462 948 PRO 120 CB 0.0411 949 PRO 120 CG 0.0409 950 PRO 120 CD 0.0360 951 GLY 121 N 0.0423 952 GLY 121 CA 0.0500 953 GLY 121 C 0.0467 954 GLY 121 O 0.0531 955 ASP 122 N 0.0416 956 ASP 122 CA 0.0437 957 ASP 122 C 0.0415 958 ASP 122 O 0.0428 959 ASP 122 CB 0.0423 960 ASP 122 CG 0.0461 961 ASP 122 OD1 0.0437 962 ASP 122 OD2 0.0517 963 PHE 123 N 0.0321 964 PHE 123 CA 0.0313 965 PHE 123 C 0.0340 966 PHE 123 O 0.0336 967 PHE 123 CB 0.0279 968 PHE 123 CG 0.0273 969 PHE 123 CD1 0.0285 970 PHE 123 CD2 0.0258 971 PHE 123 CE1 0.0287 972 PHE 123 CE2 0.0259 973 PHE 123 CZ 0.0275 974 GLY 124 N 0.0398 975 GLY 124 CA 0.0425 976 GLY 124 C 0.0424 977 GLY 124 O 0.0402 978 ALA 125 N 0.0459 979 ALA 125 CA 0.0457 980 ALA 125 C 0.0373 981 ALA 125 O 0.0368 982 ALA 125 CB 0.0524 983 ASP 126 N 0.0292 984 ASP 126 CA 0.0242 985 ASP 126 C 0.0195 986 ASP 126 O 0.0207 987 ASP 126 CB 0.0233 988 ASP 126 CG 0.0214 989 ASP 126 OD1 0.0239 990 ASP 126 OD2 0.0204 991 ALA 127 N 0.0217 992 ALA 127 CA 0.0210 993 ALA 127 C 0.0210 994 ALA 127 O 0.0209 995 ALA 127 CB 0.0205 996 GLN 128 N 0.0256 997 GLN 128 CA 0.0261 998 GLN 128 C 0.0255 999 GLN 128 O 0.0247 1000 GLN 128 CB 0.0287 1001 GLN 128 CG 0.0294 1002 GLN 128 CD 0.0321 1003 GLN 128 OE1 0.0334 1004 GLN 128 NE2 0.0330 1005 GLY 129 N 0.0202 1006 GLY 129 CA 0.0199 1007 GLY 129 C 0.0157 1008 GLY 129 O 0.0159 1009 ALA 130 N 0.0125 1010 ALA 130 CA 0.0140 1011 ALA 130 C 0.0142 1012 ALA 130 O 0.0122 1013 ALA 130 CB 0.0208 1014 MET 131 N 0.0151 1015 MET 131 CA 0.0164 1016 MET 131 C 0.0150 1017 MET 131 O 0.0156 1018 MET 131 CB 0.0184 1019 MET 131 CG 0.0203 1020 MET 131 SD 0.0216 1021 MET 131 CE 0.0223 1022 THR 132 N 0.0157 1023 THR 132 CA 0.0156 1024 THR 132 C 0.0131 1025 THR 132 O 0.0138 1026 THR 132 CB 0.0161 1027 THR 132 OG1 0.0185 1028 THR 132 CG2 0.0172 1029 LYS 133 N 0.0099 1030 LYS 133 CA 0.0070 1031 LYS 133 C 0.0092 1032 LYS 133 O 0.0120 1033 LYS 133 CB 0.0032 1034 LYS 133 CG 0.0064 1035 LYS 133 CD 0.0110 1036 LYS 133 CE 0.0125 1037 LYS 133 NZ 0.0176 1038 ALA 134 N 0.0070 1039 ALA 134 CA 0.0070 1040 ALA 134 C 0.0072 1041 ALA 134 O 0.0073 1042 ALA 134 CB 0.0071 1043 LEU 135 N 0.0074 1044 LEU 135 CA 0.0076 1045 LEU 135 C 0.0068 1046 LEU 135 O 0.0070 1047 LEU 135 CB 0.0083 1048 LEU 135 CG 0.0092 1049 LEU 135 CD1 0.0099 1050 LEU 135 CD2 0.0098 1051 GLU 136 N 0.0072 1052 GLU 136 CA 0.0060 1053 GLU 136 C 0.0057 1054 GLU 136 O 0.0059 1055 GLU 136 CB 0.0065 1056 GLU 136 CG 0.0084 1057 GLU 136 CD 0.0100 1058 GLU 136 OE1 0.0096 1059 GLU 136 OE2 0.0120 1060 LEU 137 N 0.0088 1061 LEU 137 CA 0.0086 1062 LEU 137 C 0.0038 1063 LEU 137 O 0.0034 1064 LEU 137 CB 0.0136 1065 LEU 137 CG 0.0170 1066 LEU 137 CD1 0.0186 1067 LEU 137 CD2 0.0236 1068 PHE 138 N 0.0088 1069 PHE 138 CA 0.0083 1070 PHE 138 C 0.0079 1071 PHE 138 O 0.0074 1072 PHE 138 CB 0.0086 1073 PHE 138 CG 0.0082 1074 PHE 138 CD1 0.0079 1075 PHE 138 CD2 0.0084 1076 PHE 138 CE1 0.0076 1077 PHE 138 CE2 0.0081 1078 PHE 138 CZ 0.0078 1079 ARG 139 N 0.0124 1080 ARG 139 CA 0.0120 1081 ARG 139 C 0.0135 1082 ARG 139 O 0.0154 1083 ARG 139 CB 0.0089 1084 ARG 139 CG 0.0086 1085 ARG 139 CD 0.0063 1086 ARG 139 NE 0.0053 1087 ARG 139 CZ 0.0054 1088 ARG 139 NH1 0.0063 1089 ARG 139 NH2 0.0067 1090 ASN 140 N 0.0111 1091 ASN 140 CA 0.0117 1092 ASN 140 C 0.0129 1093 ASN 140 O 0.0150 1094 ASN 140 CB 0.0114 1095 ASN 140 CG 0.0127 1096 ASN 140 OD1 0.0156 1097 ASN 140 ND2 0.0117 1098 ASP 141 N 0.0149 1099 ASP 141 CA 0.0154 1100 ASP 141 C 0.0214 1101 ASP 141 O 0.0241 1102 ASP 141 CB 0.0109 1103 ASP 141 CG 0.0058 1104 ASP 141 OD1 0.0082 1105 ASP 141 OD2 0.0055 1106 ILE 142 N 0.0264 1107 ILE 142 CA 0.0258 1108 ILE 142 C 0.0254 1109 ILE 142 O 0.0257 1110 ILE 142 CB 0.0247 1111 ILE 142 CG1 0.0253 1112 ILE 142 CG2 0.0240 1113 ILE 142 CD1 0.0244 1114 ALA 143 N 0.0318 1115 ALA 143 CA 0.0307 1116 ALA 143 C 0.0315 1117 ALA 143 O 0.0304 1118 ALA 143 CB 0.0319 1119 ALA 144 N 0.0344 1120 ALA 144 CA 0.0350 1121 ALA 144 C 0.0324 1122 ALA 144 O 0.0327 1123 ALA 144 CB 0.0378 1124 LYS 145 N 0.0328 1125 LYS 145 CA 0.0270 1126 LYS 145 C 0.0242 1127 LYS 145 O 0.0208 1128 LYS 145 CB 0.0259 1129 LYS 145 CG 0.0296 1130 LYS 145 CD 0.0274 1131 LYS 145 CE 0.0316 1132 LYS 145 NZ 0.0313 1133 TYR 146 N 0.0304 1134 TYR 146 CA 0.0278 1135 TYR 146 C 0.0297 1136 TYR 146 O 0.0282 1137 TYR 146 CB 0.0270 1138 TYR 146 CG 0.0240 1139 TYR 146 CD1 0.0237 1140 TYR 146 CD2 0.0219 1141 TYR 146 CE1 0.0217 1142 TYR 146 CE2 0.0195 1143 TYR 146 CZ 0.0196 1144 TYR 146 OH 0.0181 1145 LYS 147 N 0.0373 1146 LYS 147 CA 0.0447 1147 LYS 147 C 0.0558 1148 LYS 147 O 0.0671 1149 LYS 147 CB 0.0720 1150 LYS 147 CG 0.0929 1151 LYS 147 CD 0.1250 1152 LYS 147 CE 0.1473 1153 LYS 147 NZ 0.1786 1154 GLU 148 N 0.0483 1155 GLU 148 CA 0.0528 1156 GLU 148 C 0.0521 1157 GLU 148 O 0.0596 1158 GLU 148 CB 0.0505 1159 GLU 148 CG 0.0582 1160 GLU 148 CD 0.0560 1161 GLU 148 OE1 0.0579 1162 GLU 148 OE2 0.0537 1163 LEU 149 N 0.0433 1164 LEU 149 CA 0.0403 1165 LEU 149 C 0.0422 1166 LEU 149 O 0.0421 1167 LEU 149 CB 0.0329 1168 LEU 149 CG 0.0308 1169 LEU 149 CD1 0.0246 1170 LEU 149 CD2 0.0325 1171 GLY 150 N 0.0442 1172 GLY 150 CA 0.0449 1173 GLY 150 C 0.0373 1174 GLY 150 O 0.0377 1175 PHE 151 N 0.0293 1176 PHE 151 CA 0.0258 1177 PHE 151 C 0.0242 1178 PHE 151 O 0.0239 1179 PHE 151 CB 0.0234 1180 PHE 151 CG 0.0198 1181 PHE 151 CD1 0.0171 1182 PHE 151 CD2 0.0197 1183 PHE 151 CE1 0.0139 1184 PHE 151 CE2 0.0169 1185 PHE 151 CZ 0.0139 1186 GLN 152 N 0.0256 1187 GLN 152 CA 0.0208 1188 GLN 152 C 0.0196 1189 GLN 152 O 0.0237 1190 GLN 152 CB 0.0231 1191 GLN 152 CG 0.0268 1192 GLN 152 CD 0.0252 1193 GLN 152 OE1 0.0210 1194 GLN 152 NE2 0.0312