1 GLY 1 N 0.0840 2 GLY 1 CA 0.0614 3 GLY 1 C 0.0321 4 GLY 1 O 0.0254 5 LEU 2 N 0.0180 6 LEU 2 CA 0.0182 7 LEU 2 C 0.0188 8 LEU 2 O 0.0190 9 LEU 2 CB 0.0180 10 LEU 2 CG 0.0176 11 LEU 2 CD1 0.0173 12 LEU 2 CD2 0.0175 13 SER 3 N 0.0179 14 SER 3 CA 0.0149 15 SER 3 C 0.0098 16 SER 3 O 0.0101 17 SER 3 CB 0.0158 18 SER 3 OG 0.0126 19 ASP 4 N 0.0324 20 ASP 4 CA 0.0100 21 ASP 4 C 0.0180 22 ASP 4 O 0.0156 23 ASP 4 CB 0.0201 24 ASP 4 CG 0.0148 25 ASP 4 OD1 0.0249 26 ASP 4 OD2 0.0243 27 GLY 5 N 0.0306 28 GLY 5 CA 0.0306 29 GLY 5 C 0.0148 30 GLY 5 O 0.0103 31 GLU 6 N 0.0063 32 GLU 6 CA 0.0073 33 GLU 6 C 0.0072 34 GLU 6 O 0.0079 35 GLU 6 CB 0.0099 36 GLU 6 CG 0.0104 37 GLU 6 CD 0.0132 38 GLU 6 OE1 0.0145 39 GLU 6 OE2 0.0140 40 TRP 7 N 0.0096 41 TRP 7 CA 0.0089 42 TRP 7 C 0.0080 43 TRP 7 O 0.0084 44 TRP 7 CB 0.0128 45 TRP 7 CG 0.0144 46 TRP 7 CD1 0.0178 47 TRP 7 CD2 0.0130 48 TRP 7 NE1 0.0188 49 TRP 7 CE2 0.0157 50 TRP 7 CE3 0.0102 51 TRP 7 CZ2 0.0153 52 TRP 7 CZ3 0.0097 53 TRP 7 CH2 0.0120 54 GLN 8 N 0.0197 55 GLN 8 CA 0.0128 56 GLN 8 C 0.0202 57 GLN 8 O 0.0335 58 GLN 8 CB 0.0269 59 GLN 8 CG 0.0440 60 GLN 8 CD 0.0605 61 GLN 8 OE1 0.0597 62 GLN 8 NE2 0.0770 63 GLN 9 N 0.0013 64 GLN 9 CA 0.0018 65 GLN 9 C 0.0028 66 GLN 9 O 0.0049 67 GLN 9 CB 0.0033 68 GLN 9 CG 0.0068 69 GLN 9 CD 0.0087 70 GLN 9 OE1 0.0079 71 GLN 9 NE2 0.0119 72 VAL 10 N 0.0062 73 VAL 10 CA 0.0076 74 VAL 10 C 0.0091 75 VAL 10 O 0.0104 76 VAL 10 CB 0.0076 77 VAL 10 CG1 0.0093 78 VAL 10 CG2 0.0064 79 LEU 11 N 0.0128 80 LEU 11 CA 0.0141 81 LEU 11 C 0.0153 82 LEU 11 O 0.0177 83 LEU 11 CB 0.0124 84 LEU 11 CG 0.0122 85 LEU 11 CD1 0.0121 86 LEU 11 CD2 0.0155 87 ASN 12 N 0.0099 88 ASN 12 CA 0.0101 89 ASN 12 C 0.0131 90 ASN 12 O 0.0154 91 ASN 12 CB 0.0115 92 ASN 12 CG 0.0165 93 ASN 12 OD1 0.0192 94 ASN 12 ND2 0.0197 95 VAL 13 N 0.0121 96 VAL 13 CA 0.0114 97 VAL 13 C 0.0107 98 VAL 13 O 0.0098 99 VAL 13 CB 0.0120 100 VAL 13 CG1 0.0112 101 VAL 13 CG2 0.0126 102 TRP 14 N 0.0293 103 TRP 14 CA 0.0274 104 TRP 14 C 0.0256 105 TRP 14 O 0.0234 106 TRP 14 CB 0.0288 107 TRP 14 CG 0.0269 108 TRP 14 CD1 0.0260 109 TRP 14 CD2 0.0259 110 TRP 14 NE1 0.0242 111 TRP 14 CE2 0.0241 112 TRP 14 CE3 0.0265 113 TRP 14 CZ2 0.0228 114 TRP 14 CZ3 0.0255 115 TRP 14 CH2 0.0236 116 GLY 15 N 0.0232 117 GLY 15 CA 0.0178 118 GLY 15 C 0.0086 119 GLY 15 O 0.0126 120 LYS 16 N 0.0047 121 LYS 16 CA 0.0046 122 LYS 16 C 0.0057 123 LYS 16 O 0.0069 124 LYS 16 CB 0.0050 125 LYS 16 CG 0.0078 126 LYS 16 CD 0.0106 127 LYS 16 CE 0.0141 128 LYS 16 NZ 0.0148 129 VAL 17 N 0.0088 130 VAL 17 CA 0.0089 131 VAL 17 C 0.0092 132 VAL 17 O 0.0092 133 VAL 17 CB 0.0110 134 VAL 17 CG1 0.0118 135 VAL 17 CG2 0.0129 136 GLU 18 N 0.0129 137 GLU 18 CA 0.0119 138 GLU 18 C 0.0146 139 GLU 18 O 0.0200 140 GLU 18 CB 0.0155 141 GLU 18 CG 0.0196 142 GLU 18 CD 0.0282 143 GLU 18 OE1 0.0324 144 GLU 18 OE2 0.0313 145 ALA 19 N 0.0339 146 ALA 19 CA 0.0069 147 ALA 19 C 0.0751 148 ALA 19 O 0.1119 149 ALA 19 CB 0.0708 150 ASP 20 N 0.0340 151 ASP 20 CA 0.0384 152 ASP 20 C 0.0337 153 ASP 20 O 0.0325 154 ASP 20 CB 0.0432 155 ASP 20 CG 0.0478 156 ASP 20 OD1 0.0484 157 ASP 20 OD2 0.0514 158 ILE 21 N 0.0277 159 ILE 21 CA 0.0258 160 ILE 21 C 0.0275 161 ILE 21 O 0.0275 162 ILE 21 CB 0.0223 163 ILE 21 CG1 0.0202 164 ILE 21 CG2 0.0223 165 ILE 21 CD1 0.0169 166 ALA 22 N 0.0306 167 ALA 22 CA 0.0261 168 ALA 22 C 0.0217 169 ALA 22 O 0.0167 170 ALA 22 CB 0.0314 171 GLY 23 N 0.0208 172 GLY 23 CA 0.0167 173 GLY 23 C 0.0150 174 GLY 23 O 0.0112 175 HIS 24 N 0.0132 176 HIS 24 CA 0.0130 177 HIS 24 C 0.0123 178 HIS 24 O 0.0114 179 HIS 24 CB 0.0146 180 HIS 24 CG 0.0155 181 HIS 24 ND1 0.0166 182 HIS 24 CD2 0.0158 183 HIS 24 CE1 0.0176 184 HIS 24 NE2 0.0171 185 GLY 25 N 0.0157 186 GLY 25 CA 0.0110 187 GLY 25 C 0.0076 188 GLY 25 O 0.0036 189 GLN 26 N 0.0102 190 GLN 26 CA 0.0138 191 GLN 26 C 0.0139 192 GLN 26 O 0.0171 193 GLN 26 CB 0.0179 194 GLN 26 CG 0.0226 195 GLN 26 CD 0.0266 196 GLN 26 OE1 0.0307 197 GLN 26 NE2 0.0258 198 GLU 27 N 0.0116 199 GLU 27 CA 0.0076 200 GLU 27 C 0.0128 201 GLU 27 O 0.0184 202 GLU 27 CB 0.0084 203 GLU 27 CG 0.0117 204 GLU 27 CD 0.0196 205 GLU 27 OE1 0.0249 206 GLU 27 OE2 0.0228 207 VAL 28 N 0.0103 208 VAL 28 CA 0.0110 209 VAL 28 C 0.0121 210 VAL 28 O 0.0130 211 VAL 28 CB 0.0104 212 VAL 28 CG1 0.0112 213 VAL 28 CG2 0.0098 214 LEU 29 N 0.0119 215 LEU 29 CA 0.0137 216 LEU 29 C 0.0167 217 LEU 29 O 0.0195 218 LEU 29 CB 0.0120 219 LEU 29 CG 0.0096 220 LEU 29 CD1 0.0087 221 LEU 29 CD2 0.0113 222 ILE 30 N 0.0151 223 ILE 30 CA 0.0154 224 ILE 30 C 0.0151 225 ILE 30 O 0.0189 226 ILE 30 CB 0.0144 227 ILE 30 CG1 0.0219 228 ILE 30 CG2 0.0140 229 ILE 30 CD1 0.0267 230 ARG 31 N 0.0251 231 ARG 31 CA 0.0252 232 ARG 31 C 0.0281 233 ARG 31 O 0.0269 234 ARG 31 CB 0.0288 235 ARG 31 CG 0.0321 236 ARG 31 CD 0.0292 237 ARG 31 NE 0.0342 238 ARG 31 CZ 0.0349 239 ARG 31 NH1 0.0312 240 ARG 31 NH2 0.0404 241 LEU 32 N 0.0158 242 LEU 32 CA 0.0104 243 LEU 32 C 0.0084 244 LEU 32 O 0.0045 245 LEU 32 CB 0.0097 246 LEU 32 CG 0.0042 247 LEU 32 CD1 0.0053 248 LEU 32 CD2 0.0045 249 PHE 33 N 0.0140 250 PHE 33 CA 0.0142 251 PHE 33 C 0.0148 252 PHE 33 O 0.0149 253 PHE 33 CB 0.0165 254 PHE 33 CG 0.0170 255 PHE 33 CD1 0.0155 256 PHE 33 CD2 0.0198 257 PHE 33 CE1 0.0170 258 PHE 33 CE2 0.0210 259 PHE 33 CZ 0.0197 260 THR 34 N 0.0201 261 THR 34 CA 0.0165 262 THR 34 C 0.0141 263 THR 34 O 0.0128 264 THR 34 CB 0.0168 265 THR 34 OG1 0.0160 266 THR 34 CG2 0.0213 267 GLY 35 N 0.0156 268 GLY 35 CA 0.0071 269 GLY 35 C 0.0046 270 GLY 35 O 0.0121 271 HIS 36 N 0.0096 272 HIS 36 CA 0.0134 273 HIS 36 C 0.0153 274 HIS 36 O 0.0159 275 HIS 36 CB 0.0147 276 HIS 36 CG 0.0141 277 HIS 36 ND1 0.0161 278 HIS 36 CD2 0.0128 279 HIS 36 CE1 0.0160 280 HIS 36 NE2 0.0145 281 PRO 37 N 0.0356 282 PRO 37 CA 0.0370 283 PRO 37 C 0.0305 284 PRO 37 O 0.0270 285 PRO 37 CB 0.0624 286 PRO 37 CG 0.0683 287 PRO 37 CD 0.0560 288 GLU 38 N 0.0279 289 GLU 38 CA 0.0272 290 GLU 38 C 0.0200 291 GLU 38 O 0.0192 292 GLU 38 CB 0.0320 293 GLU 38 CG 0.0301 294 GLU 38 CD 0.0312 295 GLU 38 OE1 0.0309 296 GLU 38 OE2 0.0336 297 THR 39 N 0.0090 298 THR 39 CA 0.0056 299 THR 39 C 0.0042 300 THR 39 O 0.0083 301 THR 39 CB 0.0086 302 THR 39 OG1 0.0054 303 THR 39 CG2 0.0140 304 LEU 40 N 0.0122 305 LEU 40 CA 0.0155 306 LEU 40 C 0.0155 307 LEU 40 O 0.0174 308 LEU 40 CB 0.0181 309 LEU 40 CG 0.0218 310 LEU 40 CD1 0.0231 311 LEU 40 CD2 0.0243 312 GLU 41 N 0.0065 313 GLU 41 CA 0.0102 314 GLU 41 C 0.0020 315 GLU 41 O 0.0062 316 GLU 41 CB 0.0193 317 GLU 41 CG 0.0287 318 GLU 41 CD 0.0356 319 GLU 41 OE1 0.0384 320 GLU 41 OE2 0.0403 321 LYS 42 N 0.0142 322 LYS 42 CA 0.0157 323 LYS 42 C 0.0173 324 LYS 42 O 0.0189 325 LYS 42 CB 0.0167 326 LYS 42 CG 0.0162 327 LYS 42 CD 0.0161 328 LYS 42 CE 0.0158 329 LYS 42 NZ 0.0157 330 PHE 43 N 0.0182 331 PHE 43 CA 0.0236 332 PHE 43 C 0.0243 333 PHE 43 O 0.0253 334 PHE 43 CB 0.0281 335 PHE 43 CG 0.0303 336 PHE 43 CD1 0.0286 337 PHE 43 CD2 0.0351 338 PHE 43 CE1 0.0323 339 PHE 43 CE2 0.0381 340 PHE 43 CZ 0.0370 341 ASP 44 N 0.0158 342 ASP 44 CA 0.0227 343 ASP 44 C 0.0407 344 ASP 44 O 0.0559 345 ASP 44 CB 0.0157 346 ASP 44 CG 0.0325 347 ASP 44 OD1 0.0433 348 ASP 44 OD2 0.0419 349 LYS 45 N 0.0363 350 LYS 45 CA 0.0345 351 LYS 45 C 0.0319 352 LYS 45 O 0.0321 353 LYS 45 CB 0.0376 354 LYS 45 CG 0.0377 355 LYS 45 CD 0.0418 356 LYS 45 CE 0.0418 357 LYS 45 NZ 0.0469 358 PHE 46 N 0.0156 359 PHE 46 CA 0.0132 360 PHE 46 C 0.0137 361 PHE 46 O 0.0130 362 PHE 46 CB 0.0144 363 PHE 46 CG 0.0136 364 PHE 46 CD1 0.0110 365 PHE 46 CD2 0.0160 366 PHE 46 CE1 0.0108 367 PHE 46 CE2 0.0153 368 PHE 46 CZ 0.0126 369 LYS 47 N 0.0381 370 LYS 47 CA 0.0270 371 LYS 47 C 0.0348 372 LYS 47 O 0.0273 373 LYS 47 CB 0.0196 374 LYS 47 CG 0.0361 375 LYS 47 CD 0.0420 376 LYS 47 CE 0.0594 377 LYS 47 NZ 0.0691 378 HIS 48 N 0.0318 379 HIS 48 CA 0.0289 380 HIS 48 C 0.0194 381 HIS 48 O 0.0183 382 HIS 48 CB 0.0308 383 HIS 48 CG 0.0240 384 HIS 48 ND1 0.0202 385 HIS 48 CD2 0.0275 386 HIS 48 CE1 0.0235 387 HIS 48 NE2 0.0303 388 LEU 49 N 0.0184 389 LEU 49 CA 0.0163 390 LEU 49 C 0.0122 391 LEU 49 O 0.0126 392 LEU 49 CB 0.0209 393 LEU 49 CG 0.0280 394 LEU 49 CD1 0.0336 395 LEU 49 CD2 0.0297 396 LYS 50 N 0.0172 397 LYS 50 CA 0.0225 398 LYS 50 C 0.0385 399 LYS 50 O 0.0477 400 LYS 50 CB 0.0474 401 LYS 50 CG 0.0589 402 LYS 50 CD 0.0608 403 LYS 50 CE 0.0426 404 LYS 50 NZ 0.0476 405 THR 51 N 0.0206 406 THR 51 CA 0.0088 407 THR 51 C 0.0179 408 THR 51 O 0.0251 409 THR 51 CB 0.0192 410 THR 51 OG1 0.0192 411 THR 51 CG2 0.0333 412 GLU 52 N 0.0528 413 GLU 52 CA 0.0465 414 GLU 52 C 0.0411 415 GLU 52 O 0.0373 416 GLU 52 CB 0.0507 417 GLU 52 CG 0.0484 418 GLU 52 CD 0.0564 419 GLU 52 OE1 0.0627 420 GLU 52 OE2 0.0581 421 ALA 53 N 0.0293 422 ALA 53 CA 0.0240 423 ALA 53 C 0.0065 424 ALA 53 O 0.0072 425 ALA 53 CB 0.0333 426 GLU 54 N 0.0157 427 GLU 54 CA 0.0252 428 GLU 54 C 0.0367 429 GLU 54 O 0.0461 430 GLU 54 CB 0.0243 431 GLU 54 CG 0.0241 432 GLU 54 CD 0.0247 433 GLU 54 OE1 0.0187 434 GLU 54 OE2 0.0332 435 MET 55 N 0.0233 436 MET 55 CA 0.0277 437 MET 55 C 0.0319 438 MET 55 O 0.0367 439 MET 55 CB 0.0280 440 MET 55 CG 0.0249 441 MET 55 SD 0.0285 442 MET 55 CE 0.0255 443 LYS 56 N 0.0293 444 LYS 56 CA 0.0258 445 LYS 56 C 0.0165 446 LYS 56 O 0.0140 447 LYS 56 CB 0.0335 448 LYS 56 CG 0.0371 449 LYS 56 CD 0.0424 450 LYS 56 CE 0.0512 451 LYS 56 NZ 0.0576 452 ALA 57 N 0.0161 453 ALA 57 CA 0.0307 454 ALA 57 C 0.0294 455 ALA 57 O 0.0540 456 ALA 57 CB 0.0674 457 SER 58 N 0.0415 458 SER 58 CA 0.0473 459 SER 58 C 0.0426 460 SER 58 O 0.0429 461 SER 58 CB 0.0573 462 SER 58 OG 0.0623 463 GLU 59 N 0.0395 464 GLU 59 CA 0.0227 465 GLU 59 C 0.0323 466 GLU 59 O 0.0281 467 GLU 59 CB 0.0355 468 GLU 59 CG 0.0503 469 GLU 59 CD 0.0469 470 GLU 59 OE1 0.0566 471 GLU 59 OE2 0.0443 472 ASP 60 N 0.0368 473 ASP 60 CA 0.0265 474 ASP 60 C 0.0230 475 ASP 60 O 0.0159 476 ASP 60 CB 0.0272 477 ASP 60 CG 0.0204 478 ASP 60 OD1 0.0201 479 ASP 60 OD2 0.0177 480 LEU 61 N 0.0196 481 LEU 61 CA 0.0189 482 LEU 61 C 0.0192 483 LEU 61 O 0.0198 484 LEU 61 CB 0.0171 485 LEU 61 CG 0.0164 486 LEU 61 CD1 0.0150 487 LEU 61 CD2 0.0162 488 LYS 62 N 0.0281 489 LYS 62 CA 0.0257 490 LYS 62 C 0.0232 491 LYS 62 O 0.0235 492 LYS 62 CB 0.0310 493 LYS 62 CG 0.0378 494 LYS 62 CD 0.0524 495 LYS 62 CE 0.0593 496 LYS 62 NZ 0.0749 497 LYS 63 N 0.0305 498 LYS 63 CA 0.0202 499 LYS 63 C 0.0254 500 LYS 63 O 0.0245 501 LYS 63 CB 0.0089 502 LYS 63 CG 0.0101 503 LYS 63 CD 0.0240 504 LYS 63 CE 0.0357 505 LYS 63 NZ 0.0495 506 HIS 64 N 0.0221 507 HIS 64 CA 0.0153 508 HIS 64 C 0.0120 509 HIS 64 O 0.0175 510 HIS 64 CB 0.0211 511 HIS 64 CG 0.0329 512 HIS 64 ND1 0.0426 513 HIS 64 CD2 0.0408 514 HIS 64 CE1 0.0527 515 HIS 64 NE2 0.0526 516 GLY 65 N 0.0122 517 GLY 65 CA 0.0113 518 GLY 65 C 0.0144 519 GLY 65 O 0.0149 520 THR 66 N 0.0176 521 THR 66 CA 0.0236 522 THR 66 C 0.0219 523 THR 66 O 0.0244 524 THR 66 CB 0.0307 525 THR 66 OG1 0.0324 526 THR 66 CG2 0.0371 527 VAL 67 N 0.0209 528 VAL 67 CA 0.0206 529 VAL 67 C 0.0153 530 VAL 67 O 0.0156 531 VAL 67 CB 0.0452 532 VAL 67 CG1 0.0597 533 VAL 67 CG2 0.0669 534 VAL 68 N 0.0130 535 VAL 68 CA 0.0138 536 VAL 68 C 0.0171 537 VAL 68 O 0.0212 538 VAL 68 CB 0.0154 539 VAL 68 CG1 0.0201 540 VAL 68 CG2 0.0179 541 LEU 69 N 0.0143 542 LEU 69 CA 0.0150 543 LEU 69 C 0.0171 544 LEU 69 O 0.0181 545 LEU 69 CB 0.0147 546 LEU 69 CG 0.0133 547 LEU 69 CD1 0.0141 548 LEU 69 CD2 0.0127 549 THR 70 N 0.0222 550 THR 70 CA 0.0293 551 THR 70 C 0.0341 552 THR 70 O 0.0445 553 THR 70 CB 0.0240 554 THR 70 OG1 0.0273 555 THR 70 CG2 0.0310 556 ALA 71 N 0.0315 557 ALA 71 CA 0.0351 558 ALA 71 C 0.0243 559 ALA 71 O 0.0262 560 ALA 71 CB 0.0428 561 LEU 72 N 0.0116 562 LEU 72 CA 0.0093 563 LEU 72 C 0.0090 564 LEU 72 O 0.0091 565 LEU 72 CB 0.0097 566 LEU 72 CG 0.0126 567 LEU 72 CD1 0.0152 568 LEU 72 CD2 0.0155 569 GLY 73 N 0.0134 570 GLY 73 CA 0.0185 571 GLY 73 C 0.0192 572 GLY 73 O 0.0234 573 GLY 74 N 0.0140 574 GLY 74 CA 0.0134 575 GLY 74 C 0.0091 576 GLY 74 O 0.0103 577 ILE 75 N 0.0074 578 ILE 75 CA 0.0034 579 ILE 75 C 0.0044 580 ILE 75 O 0.0053 581 ILE 75 CB 0.0036 582 ILE 75 CG1 0.0080 583 ILE 75 CG2 0.0052 584 ILE 75 CD1 0.0098 585 LEU 76 N 0.0083 586 LEU 76 CA 0.0085 587 LEU 76 C 0.0087 588 LEU 76 O 0.0089 589 LEU 76 CB 0.0084 590 LEU 76 CG 0.0083 591 LEU 76 CD1 0.0082 592 LEU 76 CD2 0.0087 593 LYS 77 N 0.0130 594 LYS 77 CA 0.0131 595 LYS 77 C 0.0167 596 LYS 77 O 0.0205 597 LYS 77 CB 0.0145 598 LYS 77 CG 0.0231 599 LYS 77 CD 0.0299 600 LYS 77 CE 0.0403 601 LYS 77 NZ 0.0473 602 LYS 78 N 0.0114 603 LYS 78 CA 0.0116 604 LYS 78 C 0.0077 605 LYS 78 O 0.0079 606 LYS 78 CB 0.0145 607 LYS 78 CG 0.0185 608 LYS 78 CD 0.0211 609 LYS 78 CE 0.0221 610 LYS 78 NZ 0.0249 611 LYS 79 N 0.0112 612 LYS 79 CA 0.0135 613 LYS 79 C 0.0190 614 LYS 79 O 0.0227 615 LYS 79 CB 0.0147 616 LYS 79 CG 0.0126 617 LYS 79 CD 0.0177 618 LYS 79 CE 0.0213 619 LYS 79 NZ 0.0270 620 GLY 80 N 0.0107 621 GLY 80 CA 0.0097 622 GLY 80 C 0.0116 623 GLY 80 O 0.0140 624 HIS 81 N 0.0158 625 HIS 81 CA 0.0240 626 HIS 81 C 0.0334 627 HIS 81 O 0.0393 628 HIS 81 CB 0.0235 629 HIS 81 CG 0.0153 630 HIS 81 ND1 0.0135 631 HIS 81 CD2 0.0169 632 HIS 81 CE1 0.0108 633 HIS 81 NE2 0.0152 634 HIS 82 N 0.0124 635 HIS 82 CA 0.0117 636 HIS 82 C 0.0149 637 HIS 82 O 0.0174 638 HIS 82 CB 0.0104 639 HIS 82 CG 0.0115 640 HIS 82 ND1 0.0147 641 HIS 82 CD2 0.0121 642 HIS 82 CE1 0.0169 643 HIS 82 NE2 0.0146 644 GLU 83 N 0.0289 645 GLU 83 CA 0.0271 646 GLU 83 C 0.0233 647 GLU 83 O 0.0231 648 GLU 83 CB 0.0296 649 GLU 83 CG 0.0296 650 GLU 83 CD 0.0332 651 GLU 83 OE1 0.0344 652 GLU 83 OE2 0.0360 653 ALA 84 N 0.0254 654 ALA 84 CA 0.0207 655 ALA 84 C 0.0068 656 ALA 84 O 0.0071 657 ALA 84 CB 0.0325 658 GLU 85 N 0.0088 659 GLU 85 CA 0.0082 660 GLU 85 C 0.0197 661 GLU 85 O 0.0269 662 GLU 85 CB 0.0054 663 GLU 85 CG 0.0124 664 GLU 85 CD 0.0169 665 GLU 85 OE1 0.0171 666 GLU 85 OE2 0.0262 667 LEU 86 N 0.0199 668 LEU 86 CA 0.0183 669 LEU 86 C 0.0241 670 LEU 86 O 0.0254 671 LEU 86 CB 0.0129 672 LEU 86 CG 0.0095 673 LEU 86 CD1 0.0044 674 LEU 86 CD2 0.0130 675 LYS 87 N 0.0531 676 LYS 87 CA 0.0384 677 LYS 87 C 0.0365 678 LYS 87 O 0.0408 679 LYS 87 CB 0.0203 680 LYS 87 CG 0.0264 681 LYS 87 CD 0.0394 682 LYS 87 CE 0.0621 683 LYS 87 NZ 0.0675 684 PRO 88 N 0.0398 685 PRO 88 CA 0.0431 686 PRO 88 C 0.0491 687 PRO 88 O 0.0528 688 PRO 88 CB 0.0421 689 PRO 88 CG 0.0398 690 PRO 88 CD 0.0374 691 LEU 89 N 0.0422 692 LEU 89 CA 0.0287 693 LEU 89 C 0.0279 694 LEU 89 O 0.0201 695 LEU 89 CB 0.0241 696 LEU 89 CG 0.0269 697 LEU 89 CD1 0.0220 698 LEU 89 CD2 0.0270 699 ALA 90 N 0.0178 700 ALA 90 CA 0.0162 701 ALA 90 C 0.0154 702 ALA 90 O 0.0164 703 ALA 90 CB 0.0183 704 GLN 91 N 0.0232 705 GLN 91 CA 0.0212 706 GLN 91 C 0.0243 707 GLN 91 O 0.0258 708 GLN 91 CB 0.0209 709 GLN 91 CG 0.0233 710 GLN 91 CD 0.0239 711 GLN 91 OE1 0.0224 712 GLN 91 NE2 0.0277 713 SER 92 N 0.0277 714 SER 92 CA 0.0289 715 SER 92 C 0.0271 716 SER 92 O 0.0284 717 SER 92 CB 0.0339 718 SER 92 OG 0.0349 719 HIS 93 N 0.0201 720 HIS 93 CA 0.0233 721 HIS 93 C 0.0267 722 HIS 93 O 0.0287 723 HIS 93 CB 0.0262 724 HIS 93 CG 0.0235 725 HIS 93 ND1 0.0191 726 HIS 93 CD2 0.0257 727 HIS 93 CE1 0.0184 728 HIS 93 NE2 0.0227 729 ALA 94 N 0.0180 730 ALA 94 CA 0.0142 731 ALA 94 C 0.0182 732 ALA 94 O 0.0170 733 ALA 94 CB 0.0114 734 THR 95 N 0.0210 735 THR 95 CA 0.0214 736 THR 95 C 0.0222 737 THR 95 O 0.0222 738 THR 95 CB 0.0221 739 THR 95 OG1 0.0232 740 THR 95 CG2 0.0213 741 LYS 96 N 0.0377 742 LYS 96 CA 0.0235 743 LYS 96 C 0.0256 744 LYS 96 O 0.0228 745 LYS 96 CB 0.0213 746 LYS 96 CG 0.0076 747 LYS 96 CD 0.0154 748 LYS 96 CE 0.0221 749 LYS 96 NZ 0.0215 750 HIS 97 N 0.0177 751 HIS 97 CA 0.0189 752 HIS 97 C 0.0199 753 HIS 97 O 0.0209 754 HIS 97 CB 0.0213 755 HIS 97 CG 0.0207 756 HIS 97 ND1 0.0184 757 HIS 97 CD2 0.0223 758 HIS 97 CE1 0.0185 759 HIS 97 NE2 0.0209 760 LYS 98 N 0.0218 761 LYS 98 CA 0.0199 762 LYS 98 C 0.0416 763 LYS 98 O 0.0368 764 LYS 98 CB 0.0258 765 LYS 98 CG 0.0507 766 LYS 98 CD 0.0805 767 LYS 98 CE 0.1073 768 LYS 98 NZ 0.1038 769 ILE 99 N 0.0283 770 ILE 99 CA 0.0265 771 ILE 99 C 0.0252 772 ILE 99 O 0.0246 773 ILE 99 CB 0.0255 774 ILE 99 CG1 0.0270 775 ILE 99 CG2 0.0239 776 ILE 99 CD1 0.0283 777 PRO 100 N 0.0295 778 PRO 100 CA 0.0288 779 PRO 100 C 0.0277 780 PRO 100 O 0.0267 781 PRO 100 CB 0.0268 782 PRO 100 CG 0.0256 783 PRO 100 CD 0.0277 784 ILE 101 N 0.0379 785 ILE 101 CA 0.0323 786 ILE 101 C 0.0309 787 ILE 101 O 0.0262 788 ILE 101 CB 0.0322 789 ILE 101 CG1 0.0268 790 ILE 101 CG2 0.0364 791 ILE 101 CD1 0.0237 792 LYS 102 N 0.0575 793 LYS 102 CA 0.0285 794 LYS 102 C 0.0190 795 LYS 102 O 0.0295 796 LYS 102 CB 0.0390 797 LYS 102 CG 0.0368 798 LYS 102 CD 0.0672 799 LYS 102 CE 0.0916 800 LYS 102 NZ 0.1233 801 TYR 103 N 0.0170 802 TYR 103 CA 0.0204 803 TYR 103 C 0.0264 804 TYR 103 O 0.0301 805 TYR 103 CB 0.0238 806 TYR 103 CG 0.0193 807 TYR 103 CD1 0.0122 808 TYR 103 CD2 0.0227 809 TYR 103 CE1 0.0100 810 TYR 103 CE2 0.0199 811 TYR 103 CZ 0.0141 812 TYR 103 OH 0.0141 813 LEU 104 N 0.0246 814 LEU 104 CA 0.0232 815 LEU 104 C 0.0180 816 LEU 104 O 0.0185 817 LEU 104 CB 0.0235 818 LEU 104 CG 0.0302 819 LEU 104 CD1 0.0321 820 LEU 104 CD2 0.0339 821 GLU 105 N 0.0242 822 GLU 105 CA 0.0238 823 GLU 105 C 0.0305 824 GLU 105 O 0.0360 825 GLU 105 CB 0.0190 826 GLU 105 CG 0.0233 827 GLU 105 CD 0.0228 828 GLU 105 OE1 0.0283 829 GLU 105 OE2 0.0193 830 PHE 106 N 0.0290 831 PHE 106 CA 0.0323 832 PHE 106 C 0.0353 833 PHE 106 O 0.0378 834 PHE 106 CB 0.0330 835 PHE 106 CG 0.0312 836 PHE 106 CD1 0.0303 837 PHE 106 CD2 0.0310 838 PHE 106 CE1 0.0297 839 PHE 106 CE2 0.0299 840 PHE 106 CZ 0.0295 841 ILE 107 N 0.0227 842 ILE 107 CA 0.0181 843 ILE 107 C 0.0132 844 ILE 107 O 0.0116 845 ILE 107 CB 0.0177 846 ILE 107 CG1 0.0153 847 ILE 107 CG2 0.0152 848 ILE 107 CD1 0.0177 849 SER 108 N 0.0160 850 SER 108 CA 0.0103 851 SER 108 C 0.0191 852 SER 108 O 0.0215 853 SER 108 CB 0.0103 854 SER 108 OG 0.0087 855 ASP 109 N 0.0219 856 ASP 109 CA 0.0286 857 ASP 109 C 0.0250 858 ASP 109 O 0.0296 859 ASP 109 CB 0.0365 860 ASP 109 CG 0.0423 861 ASP 109 OD1 0.0425 862 ASP 109 OD2 0.0479 863 ALA 110 N 0.0224 864 ALA 110 CA 0.0258 865 ALA 110 C 0.0292 866 ALA 110 O 0.0343 867 ALA 110 CB 0.0242 868 ILE 111 N 0.0216 869 ILE 111 CA 0.0224 870 ILE 111 C 0.0239 871 ILE 111 O 0.0264 872 ILE 111 CB 0.0199 873 ILE 111 CG1 0.0199 874 ILE 111 CG2 0.0206 875 ILE 111 CD1 0.0180 876 ILE 112 N 0.0326 877 ILE 112 CA 0.0287 878 ILE 112 C 0.0232 879 ILE 112 O 0.0184 880 ILE 112 CB 0.0324 881 ILE 112 CG1 0.0383 882 ILE 112 CG2 0.0284 883 ILE 112 CD1 0.0379 884 HIS 113 N 0.0037 885 HIS 113 CA 0.0230 886 HIS 113 C 0.0193 887 HIS 113 O 0.0206 888 HIS 113 CB 0.0468 889 HIS 113 CG 0.0693 890 HIS 113 ND1 0.0869 891 HIS 113 CD2 0.0805 892 HIS 113 CE1 0.1046 893 HIS 113 NE2 0.1001 894 VAL 114 N 0.0132 895 VAL 114 CA 0.0063 896 VAL 114 C 0.0067 897 VAL 114 O 0.0125 898 VAL 114 CB 0.0106 899 VAL 114 CG1 0.0110 900 VAL 114 CG2 0.0144 901 LEU 115 N 0.0034 902 LEU 115 CA 0.0052 903 LEU 115 C 0.0073 904 LEU 115 O 0.0114 905 LEU 115 CB 0.0067 906 LEU 115 CG 0.0112 907 LEU 115 CD1 0.0132 908 LEU 115 CD2 0.0151 909 HIS 116 N 0.0168 910 HIS 116 CA 0.0160 911 HIS 116 C 0.0219 912 HIS 116 O 0.0256 913 HIS 116 CB 0.0132 914 HIS 116 CG 0.0116 915 HIS 116 ND1 0.0128 916 HIS 116 CD2 0.0128 917 HIS 116 CE1 0.0142 918 HIS 116 NE2 0.0155 919 SER 117 N 0.0239 920 SER 117 CA 0.0343 921 SER 117 C 0.0406 922 SER 117 O 0.0486 923 SER 117 CB 0.0358 924 SER 117 OG 0.0459 925 LYS 118 N 0.0342 926 LYS 118 CA 0.0346 927 LYS 118 C 0.0337 928 LYS 118 O 0.0339 929 LYS 118 CB 0.0352 930 LYS 118 CG 0.0363 931 LYS 118 CD 0.0369 932 LYS 118 CE 0.0375 933 LYS 118 NZ 0.0382 934 HIS 119 N 0.0169 935 HIS 119 CA 0.0166 936 HIS 119 C 0.0160 937 HIS 119 O 0.0146 938 HIS 119 CB 0.0154 939 HIS 119 CG 0.0164 940 HIS 119 ND1 0.0182 941 HIS 119 CD2 0.0162 942 HIS 119 CE1 0.0191 943 HIS 119 NE2 0.0180 944 PRO 120 N 0.0122 945 PRO 120 CA 0.0420 946 PRO 120 C 0.0461 947 PRO 120 O 0.0636 948 PRO 120 CB 0.0727 949 PRO 120 CG 0.0654 950 PRO 120 CD 0.0277 951 GLY 121 N 0.0108 952 GLY 121 CA 0.0428 953 GLY 121 C 0.0303 954 GLY 121 O 0.0106 955 ASP 122 N 0.0041 956 ASP 122 CA 0.0120 957 ASP 122 C 0.0182 958 ASP 122 O 0.0242 959 ASP 122 CB 0.0134 960 ASP 122 CG 0.0230 961 ASP 122 OD1 0.0250 962 ASP 122 OD2 0.0286 963 PHE 123 N 0.0168 964 PHE 123 CA 0.0111 965 PHE 123 C 0.0138 966 PHE 123 O 0.0152 967 PHE 123 CB 0.0086 968 PHE 123 CG 0.0060 969 PHE 123 CD1 0.0038 970 PHE 123 CD2 0.0121 971 PHE 123 CE1 0.0095 972 PHE 123 CE2 0.0149 973 PHE 123 CZ 0.0136 974 GLY 124 N 0.0080 975 GLY 124 CA 0.0079 976 GLY 124 C 0.0058 977 GLY 124 O 0.0080 978 ALA 125 N 0.0273 979 ALA 125 CA 0.0326 980 ALA 125 C 0.0279 981 ALA 125 O 0.0253 982 ALA 125 CB 0.0621 983 ASP 126 N 0.0159 984 ASP 126 CA 0.0216 985 ASP 126 C 0.0238 986 ASP 126 O 0.0275 987 ASP 126 CB 0.0355 988 ASP 126 CG 0.0349 989 ASP 126 OD1 0.0262 990 ASP 126 OD2 0.0466 991 ALA 127 N 0.0170 992 ALA 127 CA 0.0175 993 ALA 127 C 0.0201 994 ALA 127 O 0.0245 995 ALA 127 CB 0.0129 996 GLN 128 N 0.0189 997 GLN 128 CA 0.0229 998 GLN 128 C 0.0283 999 GLN 128 O 0.0362 1000 GLN 128 CB 0.0184 1001 GLN 128 CG 0.0265 1002 GLN 128 CD 0.0285 1003 GLN 128 OE1 0.0274 1004 GLN 128 NE2 0.0344 1005 GLY 129 N 0.0306 1006 GLY 129 CA 0.0328 1007 GLY 129 C 0.0261 1008 GLY 129 O 0.0292 1009 ALA 130 N 0.0257 1010 ALA 130 CA 0.0244 1011 ALA 130 C 0.0258 1012 ALA 130 O 0.0272 1013 ALA 130 CB 0.0201 1014 MET 131 N 0.0214 1015 MET 131 CA 0.0212 1016 MET 131 C 0.0213 1017 MET 131 O 0.0211 1018 MET 131 CB 0.0213 1019 MET 131 CG 0.0210 1020 MET 131 SD 0.0208 1021 MET 131 CE 0.0209 1022 THR 132 N 0.0271 1023 THR 132 CA 0.0215 1024 THR 132 C 0.0168 1025 THR 132 O 0.0114 1026 THR 132 CB 0.0233 1027 THR 132 OG1 0.0290 1028 THR 132 CG2 0.0186 1029 LYS 133 N 0.0162 1030 LYS 133 CA 0.0180 1031 LYS 133 C 0.0178 1032 LYS 133 O 0.0188 1033 LYS 133 CB 0.0251 1034 LYS 133 CG 0.0267 1035 LYS 133 CD 0.0344 1036 LYS 133 CE 0.0368 1037 LYS 133 NZ 0.0415 1038 ALA 134 N 0.0155 1039 ALA 134 CA 0.0118 1040 ALA 134 C 0.0066 1041 ALA 134 O 0.0076 1042 ALA 134 CB 0.0139 1043 LEU 135 N 0.0087 1044 LEU 135 CA 0.0017 1045 LEU 135 C 0.0085 1046 LEU 135 O 0.0125 1047 LEU 135 CB 0.0063 1048 LEU 135 CG 0.0130 1049 LEU 135 CD1 0.0188 1050 LEU 135 CD2 0.0151 1051 GLU 136 N 0.0098 1052 GLU 136 CA 0.0198 1053 GLU 136 C 0.0244 1054 GLU 136 O 0.0313 1055 GLU 136 CB 0.0235 1056 GLU 136 CG 0.0213 1057 GLU 136 CD 0.0238 1058 GLU 136 OE1 0.0281 1059 GLU 136 OE2 0.0232 1060 LEU 137 N 0.0257 1061 LEU 137 CA 0.0281 1062 LEU 137 C 0.0299 1063 LEU 137 O 0.0348 1064 LEU 137 CB 0.0246 1065 LEU 137 CG 0.0264 1066 LEU 137 CD1 0.0320 1067 LEU 137 CD2 0.0224 1068 PHE 138 N 0.0250 1069 PHE 138 CA 0.0256 1070 PHE 138 C 0.0278 1071 PHE 138 O 0.0299 1072 PHE 138 CB 0.0232 1073 PHE 138 CG 0.0237 1074 PHE 138 CD1 0.0241 1075 PHE 138 CD2 0.0240 1076 PHE 138 CE1 0.0246 1077 PHE 138 CE2 0.0248 1078 PHE 138 CZ 0.0250 1079 ARG 139 N 0.0254 1080 ARG 139 CA 0.0252 1081 ARG 139 C 0.0269 1082 ARG 139 O 0.0292 1083 ARG 139 CB 0.0203 1084 ARG 139 CG 0.0205 1085 ARG 139 CD 0.0178 1086 ARG 139 NE 0.0131 1087 ARG 139 CZ 0.0106 1088 ARG 139 NH1 0.0117 1089 ARG 139 NH2 0.0080 1090 ASN 140 N 0.0331 1091 ASN 140 CA 0.0150 1092 ASN 140 C 0.0493 1093 ASN 140 O 0.0448 1094 ASN 140 CB 0.0423 1095 ASN 140 CG 0.0687 1096 ASN 140 OD1 0.0738 1097 ASN 140 ND2 0.0990 1098 ASP 141 N 0.0347 1099 ASP 141 CA 0.0376 1100 ASP 141 C 0.0374 1101 ASP 141 O 0.0371 1102 ASP 141 CB 0.0451 1103 ASP 141 CG 0.0470 1104 ASP 141 OD1 0.0431 1105 ASP 141 OD2 0.0533 1106 ILE 142 N 0.0279 1107 ILE 142 CA 0.0277 1108 ILE 142 C 0.0286 1109 ILE 142 O 0.0286 1110 ILE 142 CB 0.0272 1111 ILE 142 CG1 0.0264 1112 ILE 142 CG2 0.0271 1113 ILE 142 CD1 0.0258 1114 ALA 143 N 0.0338 1115 ALA 143 CA 0.0328 1116 ALA 143 C 0.0318 1117 ALA 143 O 0.0314 1118 ALA 143 CB 0.0330 1119 ALA 144 N 0.0373 1120 ALA 144 CA 0.0327 1121 ALA 144 C 0.0289 1122 ALA 144 O 0.0264 1123 ALA 144 CB 0.0354 1124 LYS 145 N 0.0154 1125 LYS 145 CA 0.0169 1126 LYS 145 C 0.0202 1127 LYS 145 O 0.0227 1128 LYS 145 CB 0.0180 1129 LYS 145 CG 0.0155 1130 LYS 145 CD 0.0158 1131 LYS 145 CE 0.0158 1132 LYS 145 NZ 0.0184 1133 TYR 146 N 0.0144 1134 TYR 146 CA 0.0165 1135 TYR 146 C 0.0203 1136 TYR 146 O 0.0221 1137 TYR 146 CB 0.0175 1138 TYR 146 CG 0.0150 1139 TYR 146 CD1 0.0116 1140 TYR 146 CD2 0.0166 1141 TYR 146 CE1 0.0101 1142 TYR 146 CE2 0.0150 1143 TYR 146 CZ 0.0119 1144 TYR 146 OH 0.0113 1145 LYS 147 N 0.0299 1146 LYS 147 CA 0.0301 1147 LYS 147 C 0.0286 1148 LYS 147 O 0.0286 1149 LYS 147 CB 0.0311 1150 LYS 147 CG 0.0314 1151 LYS 147 CD 0.0322 1152 LYS 147 CE 0.0326 1153 LYS 147 NZ 0.0328 1154 GLU 148 N 0.0420 1155 GLU 148 CA 0.0561 1156 GLU 148 C 0.0928 1157 GLU 148 O 0.1273 1158 GLU 148 CB 0.0174 1159 GLU 148 CG 0.0250 1160 GLU 148 CD 0.0225 1161 GLU 148 OE1 0.0475 1162 GLU 148 OE2 0.0545 1163 LEU 149 N 0.0346 1164 LEU 149 CA 0.0394 1165 LEU 149 C 0.0539 1166 LEU 149 O 0.0613 1167 LEU 149 CB 0.0352 1168 LEU 149 CG 0.0231 1169 LEU 149 CD1 0.0297 1170 LEU 149 CD2 0.0201 1171 GLY 150 N 0.0533 1172 GLY 150 CA 0.0242 1173 GLY 150 C 0.0464 1174 GLY 150 O 0.0638 1175 PHE 151 N 0.0338 1176 PHE 151 CA 0.0262 1177 PHE 151 C 0.0266 1178 PHE 151 O 0.0296 1179 PHE 151 CB 0.0200 1180 PHE 151 CG 0.0129 1181 PHE 151 CD1 0.0107 1182 PHE 151 CD2 0.0126 1183 PHE 151 CE1 0.0109 1184 PHE 151 CE2 0.0098 1185 PHE 151 CZ 0.0104 1186 GLN 152 N 0.0250 1187 GLN 152 CA 0.0273 1188 GLN 152 C 0.0311 1189 GLN 152 O 0.0332 1190 GLN 152 CB 0.0274 1191 GLN 152 CG 0.0347 1192 GLN 152 CD 0.0449 1193 GLN 152 OE1 0.0486 1194 GLN 152 NE2 0.0525