1 VAL 1 N 0.0583 2 VAL 1 CA 0.0447 3 VAL 1 C 0.0335 4 VAL 1 O 0.0499 5 VAL 1 CB 0.0607 6 VAL 1 CG1 0.0349 7 VAL 1 CG2 0.1194 8 LEU 2 N 0.0192 9 LEU 2 CA 0.0173 10 LEU 2 C 0.0203 11 LEU 2 O 0.0226 12 LEU 2 CB 0.0140 13 LEU 2 CG 0.0112 14 LEU 2 CD1 0.0115 15 LEU 2 CD2 0.0103 16 SER 3 N 0.0263 17 SER 3 CA 0.0273 18 SER 3 C 0.0184 19 SER 3 O 0.0115 20 SER 3 CB 0.0324 21 SER 3 OG 0.0296 22 GLU 4 N 0.0122 23 GLU 4 CA 0.0099 24 GLU 4 C 0.0099 25 GLU 4 O 0.0101 26 GLU 4 CB 0.0107 27 GLU 4 CB 0.0106 28 GLU 4 CG 0.0105 29 GLU 4 CG 0.0132 30 GLU 4 CD 0.0127 31 GLU 4 CD 0.0147 32 GLU 4 OE1 0.0150 33 GLU 4 OE1 0.0173 34 GLU 4 OE2 0.0139 35 GLU 4 OE2 0.0149 36 GLY 5 N 0.0128 37 GLY 5 CA 0.0126 38 GLY 5 C 0.0123 39 GLY 5 O 0.0124 40 GLU 6 N 0.0126 41 GLU 6 CA 0.0113 42 GLU 6 C 0.0085 43 GLU 6 O 0.0063 44 GLU 6 CB 0.0139 45 GLU 6 CG 0.0165 46 GLU 6 CD 0.0193 47 GLU 6 OE1 0.0205 48 GLU 6 OE2 0.0208 49 TRP 7 N 0.0108 50 TRP 7 CA 0.0084 51 TRP 7 C 0.0101 52 TRP 7 O 0.0092 53 TRP 7 CB 0.0063 54 TRP 7 CG 0.0039 55 TRP 7 CD1 0.0042 56 TRP 7 CD2 0.0033 57 TRP 7 NE1 0.0032 58 TRP 7 CE2 0.0039 59 TRP 7 CE3 0.0051 60 TRP 7 CZ2 0.0070 61 TRP 7 CZ3 0.0079 62 TRP 7 CH2 0.0088 63 GLN 8 N 0.0085 64 GLN 8 CA 0.0103 65 GLN 8 C 0.0122 66 GLN 8 O 0.0132 67 GLN 8 CB 0.0112 68 GLN 8 CB 0.0111 69 GLN 8 CG 0.0129 70 GLN 8 CG 0.0101 71 GLN 8 CD 0.0141 72 GLN 8 CD 0.0112 73 GLN 8 OE1 0.0143 74 GLN 8 OE1 0.0128 75 GLN 8 NE2 0.0152 76 GLN 8 NE2 0.0106 77 LEU 9 N 0.0125 78 LEU 9 CA 0.0122 79 LEU 9 C 0.0142 80 LEU 9 O 0.0139 81 LEU 9 CB 0.0124 82 LEU 9 CG 0.0105 83 LEU 9 CD1 0.0116 84 LEU 9 CD2 0.0094 85 VAL 10 N 0.0096 86 VAL 10 CA 0.0083 87 VAL 10 C 0.0092 88 VAL 10 O 0.0104 89 VAL 10 CB 0.0048 90 VAL 10 CG1 0.0035 91 VAL 10 CG2 0.0060 92 LEU 11 N 0.0193 93 LEU 11 CA 0.0197 94 LEU 11 C 0.0194 95 LEU 11 O 0.0200 96 LEU 11 CB 0.0203 97 LEU 11 CG 0.0213 98 LEU 11 CD1 0.0223 99 LEU 11 CD2 0.0222 100 HIS 12 N 0.0220 101 HIS 12 CA 0.0203 102 HIS 12 C 0.0347 103 HIS 12 O 0.0435 104 HIS 12 CB 0.0183 105 HIS 12 CB 0.0179 106 HIS 12 CG 0.0230 107 HIS 12 CG 0.0239 108 HIS 12 ND1 0.0188 109 HIS 12 ND1 0.0269 110 HIS 12 CD2 0.0364 111 HIS 12 CD2 0.0394 112 HIS 12 CE1 0.0235 113 HIS 12 CE1 0.0406 114 HIS 12 NE2 0.0359 115 HIS 12 NE2 0.0475 116 VAL 13 N 0.0171 117 VAL 13 CA 0.0171 118 VAL 13 C 0.0157 119 VAL 13 O 0.0174 120 VAL 13 CB 0.0165 121 VAL 13 CG1 0.0139 122 VAL 13 CG2 0.0169 123 TRP 14 N 0.0134 124 TRP 14 CA 0.0105 125 TRP 14 C 0.0146 126 TRP 14 O 0.0154 127 TRP 14 CB 0.0082 128 TRP 14 CG 0.0090 129 TRP 14 CD1 0.0131 130 TRP 14 CD2 0.0090 131 TRP 14 NE1 0.0155 132 TRP 14 CE2 0.0133 133 TRP 14 CE3 0.0087 134 TRP 14 CZ2 0.0162 135 TRP 14 CZ3 0.0122 136 TRP 14 CH2 0.0152 137 ALA 15 N 0.0300 138 ALA 15 CA 0.0381 139 ALA 15 C 0.0441 140 ALA 15 O 0.0513 141 ALA 15 CB 0.0391 142 LYS 16 N 0.0325 143 LYS 16 CA 0.0334 144 LYS 16 C 0.0277 145 LYS 16 O 0.0341 146 LYS 16 CB 0.0317 147 LYS 16 CG 0.0440 148 LYS 16 CD 0.0606 149 LYS 16 CE 0.0727 150 LYS 16 NZ 0.0898 151 VAL 17 N 0.0180 152 VAL 17 CA 0.0148 153 VAL 17 C 0.0177 154 VAL 17 O 0.0167 155 VAL 17 CB 0.0126 156 VAL 17 CG1 0.0120 157 VAL 17 CG2 0.0094 158 GLU 18 N 0.0160 159 GLU 18 CA 0.0229 160 GLU 18 C 0.0283 161 GLU 18 O 0.0348 162 GLU 18 CB 0.0284 163 GLU 18 CG 0.0244 164 GLU 18 CD 0.0306 165 GLU 18 OE1 0.0380 166 GLU 18 OE2 0.0278 167 ALA 19 N 0.0506 168 ALA 19 CA 0.0406 169 ALA 19 C 0.1622 170 ALA 19 O 0.2365 171 ALA 19 CB 0.0911 172 ASP 20 N 0.0047 173 ASP 20 CA 0.0053 174 ASP 20 C 0.0052 175 ASP 20 O 0.0073 176 ASP 20 CB 0.0104 177 ASP 20 CG 0.0141 178 ASP 20 OD1 0.0146 179 ASP 20 OD2 0.0183 180 VAL 21 N 0.0078 181 VAL 21 CA 0.0066 182 VAL 21 C 0.0105 183 VAL 21 O 0.0110 184 VAL 21 CB 0.0075 185 VAL 21 CG1 0.0106 186 VAL 21 CG2 0.0037 187 ALA 22 N 0.0149 188 ALA 22 CA 0.0173 189 ALA 22 C 0.0149 190 ALA 22 O 0.0133 191 ALA 22 CB 0.0248 192 GLY 23 N 0.0166 193 GLY 23 CA 0.0166 194 GLY 23 C 0.0117 195 GLY 23 O 0.0132 196 HIS 24 N 0.0034 197 HIS 24 CA 0.0012 198 HIS 24 C 0.0035 199 HIS 24 O 0.0068 200 HIS 24 CB 0.0034 201 HIS 24 CG 0.0036 202 HIS 24 ND1 0.0058 203 HIS 24 CD2 0.0037 204 HIS 24 CE1 0.0064 205 HIS 24 NE2 0.0044 206 GLY 25 N 0.0040 207 GLY 25 CA 0.0026 208 GLY 25 C 0.0049 209 GLY 25 O 0.0072 210 GLN 26 N 0.0103 211 GLN 26 CA 0.0162 212 GLN 26 C 0.0221 213 GLN 26 O 0.0270 214 GLN 26 CB 0.0185 215 GLN 26 CB 0.0190 216 GLN 26 CG 0.0251 217 GLN 26 CG 0.0221 218 GLN 26 CD 0.0282 219 GLN 26 CD 0.0248 220 GLN 26 OE1 0.0305 221 GLN 26 OE1 0.0277 222 GLN 26 NE2 0.0294 223 GLN 26 NE2 0.0250 224 ASP 27 N 0.0171 225 ASP 27 CA 0.0228 226 ASP 27 C 0.0258 227 ASP 27 O 0.0307 228 ASP 27 CB 0.0246 229 ASP 27 CG 0.0258 230 ASP 27 OD1 0.0253 231 ASP 27 OD2 0.0278 232 ILE 28 N 0.0172 233 ILE 28 CA 0.0174 234 ILE 28 C 0.0185 235 ILE 28 O 0.0195 236 ILE 28 CB 0.0163 237 ILE 28 CG1 0.0156 238 ILE 28 CG2 0.0168 239 ILE 28 CD1 0.0145 240 LEU 29 N 0.0126 241 LEU 29 CA 0.0134 242 LEU 29 C 0.0162 243 LEU 29 O 0.0175 244 LEU 29 CB 0.0120 245 LEU 29 CG 0.0093 246 LEU 29 CD1 0.0079 247 LEU 29 CD2 0.0094 248 ILE 30 N 0.0233 249 ILE 30 CA 0.0230 250 ILE 30 C 0.0224 251 ILE 30 O 0.0224 252 ILE 30 CB 0.0233 253 ILE 30 CG1 0.0243 254 ILE 30 CG2 0.0233 255 ILE 30 CD1 0.0249 256 ARG 31 N 0.0349 257 ARG 31 CA 0.0190 258 ARG 31 C 0.0147 259 ARG 31 O 0.0177 260 ARG 31 CB 0.0195 261 ARG 31 CB 0.0189 262 ARG 31 CG 0.0143 263 ARG 31 CG 0.0151 264 ARG 31 CD 0.0298 265 ARG 31 CD 0.0276 266 ARG 31 NE 0.0431 267 ARG 31 NE 0.0394 268 ARG 31 CZ 0.0599 269 ARG 31 CZ 0.0560 270 ARG 31 NH1 0.0690 271 ARG 31 NH1 0.0630 272 ARG 31 NH2 0.0697 273 ARG 31 NH2 0.0688 274 LEU 32 N 0.0114 275 LEU 32 CA 0.0130 276 LEU 32 C 0.0141 277 LEU 32 O 0.0149 278 LEU 32 CB 0.0141 279 LEU 32 CG 0.0158 280 LEU 32 CD1 0.0156 281 LEU 32 CD2 0.0171 282 PHE 33 N 0.0082 283 PHE 33 CA 0.0075 284 PHE 33 C 0.0092 285 PHE 33 O 0.0103 286 PHE 33 CB 0.0074 287 PHE 33 CG 0.0078 288 PHE 33 CD1 0.0092 289 PHE 33 CD2 0.0081 290 PHE 33 CE1 0.0115 291 PHE 33 CE2 0.0100 292 PHE 33 CZ 0.0121 293 LYS 34 N 0.0171 294 LYS 34 CA 0.0159 295 LYS 34 C 0.0139 296 LYS 34 O 0.0138 297 LYS 34 CB 0.0171 298 LYS 34 CB 0.0170 299 LYS 34 CG 0.0216 300 LYS 34 CG 0.0213 301 LYS 34 CD 0.0245 302 LYS 34 CD 0.0249 303 LYS 34 CE 0.0273 304 LYS 34 CE 0.0247 305 LYS 34 NZ 0.0307 306 LYS 34 NZ 0.0290 307 SER 35 N 0.0146 308 SER 35 CA 0.0196 309 SER 35 C 0.0222 310 SER 35 O 0.0258 311 SER 35 CB 0.0233 312 SER 35 CB 0.0229 313 SER 35 OG 0.0238 314 SER 35 OG 0.0229 315 HIS 36 N 0.0190 316 HIS 36 CA 0.0192 317 HIS 36 C 0.0202 318 HIS 36 O 0.0204 319 HIS 36 CB 0.0196 320 HIS 36 CG 0.0208 321 HIS 36 ND1 0.0226 322 HIS 36 CD2 0.0218 323 HIS 36 CE1 0.0245 324 HIS 36 NE2 0.0242 325 PRO 37 N 0.0102 326 PRO 37 CA 0.0046 327 PRO 37 C 0.0036 328 PRO 37 O 0.0088 329 PRO 37 CB 0.0077 330 PRO 37 CG 0.0147 331 PRO 37 CD 0.0155 332 GLU 38 N 0.0090 333 GLU 38 CA 0.0093 334 GLU 38 C 0.0121 335 GLU 38 O 0.0163 336 GLU 38 CB 0.0087 337 GLU 38 CG 0.0102 338 GLU 38 CD 0.0147 339 GLU 38 OE1 0.0155 340 GLU 38 OE2 0.0188 341 THR 39 N 0.0027 342 THR 39 CA 0.0093 343 THR 39 C 0.0165 344 THR 39 O 0.0235 345 THR 39 CB 0.0152 346 THR 39 OG1 0.0154 347 THR 39 CG2 0.0176 348 LEU 40 N 0.0246 349 LEU 40 CA 0.0275 350 LEU 40 C 0.0328 351 LEU 40 O 0.0373 352 LEU 40 CB 0.0230 353 LEU 40 CG 0.0254 354 LEU 40 CD1 0.0279 355 LEU 40 CD2 0.0210 356 GLU 41 N 0.0458 357 GLU 41 CA 0.0459 358 GLU 41 C 0.0426 359 GLU 41 O 0.0441 360 GLU 41 CB 0.0426 361 GLU 41 CG 0.0448 362 GLU 41 CD 0.0527 363 GLU 41 OE1 0.0566 364 GLU 41 OE2 0.0550 365 LYS 42 N 0.0534 366 LYS 42 CA 0.0475 367 LYS 42 C 0.0531 368 LYS 42 O 0.0495 369 LYS 42 CB 0.0390 370 LYS 42 CG 0.0319 371 LYS 42 CD 0.0283 372 LYS 42 CE 0.0248 373 LYS 42 NZ 0.0265 374 PHE 43 N 0.0292 375 PHE 43 CA 0.0332 376 PHE 43 C 0.0373 377 PHE 43 O 0.0374 378 PHE 43 CB 0.0320 379 PHE 43 CG 0.0294 380 PHE 43 CD1 0.0246 381 PHE 43 CD2 0.0323 382 PHE 43 CE1 0.0230 383 PHE 43 CE2 0.0312 384 PHE 43 CZ 0.0267 385 ASP 44 N 0.0298 386 ASP 44 CA 0.0165 387 ASP 44 C 0.0272 388 ASP 44 O 0.0361 389 ASP 44 CB 0.0240 390 ASP 44 CG 0.0438 391 ASP 44 OD1 0.0471 392 ASP 44 OD2 0.0667 393 ARG 45 N 0.0094 394 ARG 45 CA 0.0160 395 ARG 45 C 0.0174 396 ARG 45 O 0.0244 397 ARG 45 CB 0.0167 398 ARG 45 CG 0.0241 399 ARG 45 CD 0.0299 400 ARG 45 NE 0.0352 401 ARG 45 CZ 0.0407 402 ARG 45 NH1 0.0434 403 ARG 45 NH2 0.0448 404 PHE 46 N 0.0110 405 PHE 46 CA 0.0112 406 PHE 46 C 0.0122 407 PHE 46 O 0.0142 408 PHE 46 CB 0.0096 409 PHE 46 CG 0.0093 410 PHE 46 CD1 0.0113 411 PHE 46 CD2 0.0084 412 PHE 46 CE1 0.0121 413 PHE 46 CE2 0.0096 414 PHE 46 CZ 0.0111 415 LYS 47 N 0.0299 416 LYS 47 CA 0.0327 417 LYS 47 C 0.0308 418 LYS 47 O 0.0338 419 LYS 47 CB 0.0337 420 LYS 47 CG 0.0300 421 LYS 47 CD 0.0325 422 LYS 47 CE 0.0310 423 LYS 47 NZ 0.0342 424 HIS 48 N 0.0077 425 HIS 48 CA 0.0024 426 HIS 48 C 0.0106 427 HIS 48 O 0.0117 428 HIS 48 CB 0.0082 429 HIS 48 CG 0.0136 430 HIS 48 ND1 0.0124 431 HIS 48 CD2 0.0224 432 HIS 48 CE1 0.0200 433 HIS 48 NE2 0.0263 434 LEU 49 N 0.0160 435 LEU 49 CA 0.0165 436 LEU 49 C 0.0156 437 LEU 49 O 0.0153 438 LEU 49 CB 0.0189 439 LEU 49 CG 0.0207 440 LEU 49 CD1 0.0231 441 LEU 49 CD2 0.0211 442 LYS 50 N 0.0178 443 LYS 50 CA 0.0142 444 LYS 50 CA 0.0160 445 LYS 50 C 0.0197 446 LYS 50 C 0.0220 447 LYS 50 O 0.0298 448 LYS 50 O 0.0330 449 LYS 50 CB 0.0158 450 LYS 50 CB 0.0163 451 LYS 50 CG 0.0148 452 LYS 50 CG 0.0160 453 LYS 50 CD 0.0245 454 LYS 50 CD 0.0262 455 LYS 50 CE 0.0240 456 LYS 50 CE 0.0283 457 LYS 50 NZ 0.0355 458 LYS 50 NZ 0.0400 459 THR 51 N 0.0134 460 THR 51 CA 0.0158 461 THR 51 C 0.0188 462 THR 51 O 0.0172 463 THR 51 CB 0.0242 464 THR 51 OG1 0.0256 465 THR 51 CG2 0.0282 466 GLU 52 N 0.0171 467 GLU 52 CA 0.0223 468 GLU 52 C 0.0245 469 GLU 52 O 0.0263 470 GLU 52 CB 0.0273 471 GLU 52 CG 0.0333 472 GLU 52 CD 0.0382 473 GLU 52 OE1 0.0371 474 GLU 52 OE2 0.0435 475 ALA 53 N 0.0315 476 ALA 53 CA 0.0351 477 ALA 53 C 0.0173 478 ALA 53 O 0.0171 479 ALA 53 CB 0.0494 480 GLU 54 N 0.0143 481 GLU 54 CA 0.0073 482 GLU 54 C 0.0118 483 GLU 54 O 0.0127 484 GLU 54 CB 0.0036 485 GLU 54 CG 0.0098 486 GLU 54 CD 0.0128 487 GLU 54 OE1 0.0104 488 GLU 54 OE2 0.0196 489 MET 55 N 0.0156 490 MET 55 CA 0.0178 491 MET 55 C 0.0196 492 MET 55 O 0.0210 493 MET 55 CB 0.0186 494 MET 55 CG 0.0171 495 MET 55 SD 0.0180 496 MET 55 CE 0.0157 497 LYS 56 N 0.0213 498 LYS 56 CA 0.0183 499 LYS 56 C 0.0144 500 LYS 56 O 0.0121 501 LYS 56 CB 0.0212 502 LYS 56 CG 0.0250 503 LYS 56 CD 0.0279 504 LYS 56 CE 0.0317 505 LYS 56 NZ 0.0293 506 ALA 57 N 0.0228 507 ALA 57 CA 0.0378 508 ALA 57 C 0.0495 509 ALA 57 O 0.0666 510 ALA 57 CB 0.0356 511 SER 58 N 0.0210 512 SER 58 CA 0.0175 513 SER 58 C 0.0129 514 SER 58 O 0.0147 515 SER 58 CB 0.0220 516 SER 58 OG 0.0199 517 GLU 59 N 0.0188 518 GLU 59 CA 0.0058 519 GLU 59 C 0.0077 520 GLU 59 O 0.0126 521 GLU 59 CB 0.0307 522 GLU 59 CG 0.0544 523 GLU 59 CD 0.0673 524 GLU 59 OE1 0.0626 525 GLU 59 OE2 0.0894 526 ASP 60 N 0.0123 527 ASP 60 CA 0.0098 528 ASP 60 C 0.0066 529 ASP 60 O 0.0064 530 ASP 60 CB 0.0116 531 ASP 60 CG 0.0133 532 ASP 60 OD1 0.0147 533 ASP 60 OD2 0.0140 534 LEU 61 N 0.0077 535 LEU 61 CA 0.0065 536 LEU 61 C 0.0053 537 LEU 61 O 0.0035 538 LEU 61 CB 0.0102 539 LEU 61 CG 0.0092 540 LEU 61 CD1 0.0078 541 LEU 61 CD2 0.0133 542 LYS 62 N 0.0087 543 LYS 62 CA 0.0112 544 LYS 62 C 0.0125 545 LYS 62 O 0.0137 546 LYS 62 CB 0.0265 547 LYS 62 CG 0.0369 548 LYS 62 CD 0.0528 549 LYS 62 CE 0.0639 550 LYS 62 NZ 0.0786 551 LYS 63 N 0.0108 552 LYS 63 CA 0.0114 553 LYS 63 C 0.0100 554 LYS 63 O 0.0105 555 LYS 63 CB 0.0187 556 LYS 63 CB 0.0185 557 LYS 63 CG 0.0262 558 LYS 63 CG 0.0275 559 LYS 63 CD 0.0379 560 LYS 63 CD 0.0375 561 LYS 63 CE 0.0464 562 LYS 63 CE 0.0429 563 LYS 63 NZ 0.0556 564 LYS 63 NZ 0.0448 565 HIS 64 N 0.0104 566 HIS 64 CA 0.0156 567 HIS 64 C 0.0204 568 HIS 64 O 0.0260 569 HIS 64 CB 0.0175 570 HIS 64 CG 0.0253 571 HIS 64 ND1 0.0297 572 HIS 64 CD2 0.0307 573 HIS 64 CE1 0.0368 574 HIS 64 NE2 0.0373 575 GLY 65 N 0.0131 576 GLY 65 CA 0.0141 577 GLY 65 C 0.0169 578 GLY 65 O 0.0186 579 VAL 66 N 0.0189 580 VAL 66 CA 0.0191 581 VAL 66 C 0.0205 582 VAL 66 O 0.0207 583 VAL 66 CB 0.0216 584 VAL 66 CG1 0.0248 585 VAL 66 CG2 0.0200 586 THR 67 N 0.0196 587 THR 67 CA 0.0369 588 THR 67 C 0.0425 589 THR 67 O 0.0484 590 THR 67 CB 0.0547 591 THR 67 OG1 0.0590 592 THR 67 CG2 0.0795 593 VAL 68 N 0.0388 594 VAL 68 CA 0.0337 595 VAL 68 C 0.0343 596 VAL 68 O 0.0324 597 VAL 68 CB 0.0318 598 VAL 68 CG1 0.0277 599 VAL 68 CG2 0.0316 600 LEU 69 N 0.0214 601 LEU 69 CA 0.0221 602 LEU 69 C 0.0253 603 LEU 69 O 0.0270 604 LEU 69 CB 0.0208 605 LEU 69 CG 0.0189 606 LEU 69 CD1 0.0185 607 LEU 69 CD2 0.0197 608 THR 70 N 0.0256 609 THR 70 CA 0.0304 610 THR 70 C 0.0261 611 THR 70 O 0.0331 612 THR 70 CB 0.0544 613 THR 70 OG1 0.0617 614 THR 70 CG2 0.0881 615 ALA 71 N 0.0368 616 ALA 71 CA 0.0425 617 ALA 71 C 0.0233 618 ALA 71 O 0.0249 619 ALA 71 CB 0.0593 620 LEU 72 N 0.0197 621 LEU 72 CA 0.0174 622 LEU 72 C 0.0186 623 LEU 72 O 0.0198 624 LEU 72 CB 0.0138 625 LEU 72 CG 0.0120 626 LEU 72 CD1 0.0129 627 LEU 72 CD2 0.0094 628 GLY 73 N 0.0256 629 GLY 73 CA 0.0261 630 GLY 73 C 0.0255 631 GLY 73 O 0.0265 632 ALA 74 N 0.0228 633 ALA 74 CA 0.0266 634 ALA 74 C 0.0227 635 ALA 74 O 0.0250 636 ALA 74 CB 0.0321 637 ILE 75 N 0.0137 638 ILE 75 CA 0.0127 639 ILE 75 C 0.0114 640 ILE 75 O 0.0131 641 ILE 75 CB 0.0110 642 ILE 75 CG1 0.0134 643 ILE 75 CG2 0.0092 644 ILE 75 CD1 0.0130 645 LEU 76 N 0.0150 646 LEU 76 CA 0.0148 647 LEU 76 C 0.0143 648 LEU 76 O 0.0155 649 LEU 76 CB 0.0142 650 LEU 76 CG 0.0166 651 LEU 76 CD1 0.0171 652 LEU 76 CD2 0.0185 653 LYS 77 N 0.0210 654 LYS 77 CA 0.0202 655 LYS 77 C 0.0239 656 LYS 77 O 0.0244 657 LYS 77 CB 0.0151 658 LYS 77 CG 0.0129 659 LYS 77 CD 0.0102 660 LYS 77 CE 0.0113 661 LYS 77 NZ 0.0134 662 LYS 78 N 0.0163 663 LYS 78 CA 0.0150 664 LYS 78 C 0.0139 665 LYS 78 O 0.0131 666 LYS 78 CB 0.0151 667 LYS 78 CG 0.0162 668 LYS 78 CD 0.0164 669 LYS 78 CE 0.0161 670 LYS 78 NZ 0.0164 671 LYS 79 N 0.0165 672 LYS 79 CA 0.0159 673 LYS 79 C 0.0150 674 LYS 79 O 0.0130 675 LYS 79 CB 0.0143 676 LYS 79 CG 0.0167 677 LYS 79 CD 0.0161 678 LYS 79 CD 0.0165 679 LYS 79 CE 0.0156 680 LYS 79 CE 0.0139 681 LYS 79 NZ 0.0158 682 LYS 79 NZ 0.0147 683 GLY 80 N 0.0108 684 GLY 80 CA 0.0121 685 GLY 80 C 0.0110 686 GLY 80 O 0.0131 687 HIS 81 N 0.0102 688 HIS 81 CA 0.0128 689 HIS 81 C 0.0115 690 HIS 81 O 0.0147 691 HIS 81 CB 0.0186 692 HIS 81 CB 0.0186 693 HIS 81 CG 0.0204 694 HIS 81 CG 0.0201 695 HIS 81 ND1 0.0255 696 HIS 81 ND1 0.0210 697 HIS 81 CD2 0.0180 698 HIS 81 CD2 0.0215 699 HIS 81 CE1 0.0261 700 HIS 81 CE1 0.0219 701 HIS 81 NE2 0.0215 702 HIS 81 NE2 0.0223 703 HIS 82 N 0.0077 704 HIS 82 CA 0.0080 705 HIS 82 C 0.0086 706 HIS 82 O 0.0102 707 HIS 82 CB 0.0093 708 HIS 82 CG 0.0108 709 HIS 82 ND1 0.0119 710 HIS 82 CD2 0.0118 711 HIS 82 CE1 0.0138 712 HIS 82 NE2 0.0138 713 GLU 83 N 0.0193 714 GLU 83 CA 0.0144 715 GLU 83 C 0.0141 716 GLU 83 O 0.0145 717 GLU 83 CB 0.0141 718 GLU 83 CG 0.0186 719 GLU 83 CD 0.0237 720 GLU 83 OE1 0.0247 721 GLU 83 OE2 0.0276 722 ALA 84 N 0.0124 723 ALA 84 CA 0.0130 724 ALA 84 C 0.0148 725 ALA 84 O 0.0166 726 ALA 84 CB 0.0114 727 GLU 85 N 0.0165 728 GLU 85 CA 0.0152 729 GLU 85 C 0.0181 730 GLU 85 O 0.0199 731 GLU 85 CB 0.0097 732 GLU 85 CG 0.0091 733 GLU 85 CD 0.0097 734 GLU 85 OE1 0.0086 735 GLU 85 OE2 0.0124 736 LEU 86 N 0.0128 737 LEU 86 CA 0.0140 738 LEU 86 C 0.0149 739 LEU 86 O 0.0182 740 LEU 86 CB 0.0108 741 LEU 86 CG 0.0141 742 LEU 86 CD1 0.0173 743 LEU 86 CD2 0.0104 744 LYS 87 N 0.0364 745 LYS 87 CA 0.0311 746 LYS 87 C 0.0152 747 LYS 87 O 0.0106 748 LYS 87 CB 0.0480 749 LYS 87 CG 0.0509 750 LYS 87 CD 0.0682 751 LYS 87 CE 0.0835 752 LYS 87 NZ 0.1012 753 PRO 88 N 0.0242 754 PRO 88 CA 0.0220 755 PRO 88 C 0.0194 756 PRO 88 O 0.0175 757 PRO 88 CB 0.0232 758 PRO 88 CG 0.0263 759 PRO 88 CD 0.0268 760 LEU 89 N 0.0163 761 LEU 89 CA 0.0157 762 LEU 89 C 0.0127 763 LEU 89 O 0.0122 764 LEU 89 CB 0.0205 765 LEU 89 CG 0.0229 766 LEU 89 CD1 0.0236 767 LEU 89 CD2 0.0276 768 ALA 90 N 0.0115 769 ALA 90 CA 0.0086 770 ALA 90 C 0.0044 771 ALA 90 O 0.0023 772 ALA 90 CB 0.0096 773 GLN 91 N 0.0067 774 GLN 91 CA 0.0066 775 GLN 91 C 0.0110 776 GLN 91 O 0.0210 777 GLN 91 CB 0.0173 778 GLN 91 CG 0.0243 779 GLN 91 CD 0.0361 780 GLN 91 OE1 0.0378 781 GLN 91 NE2 0.0438 782 SER 92 N 0.0114 783 SER 92 CA 0.0136 784 SER 92 C 0.0156 785 SER 92 O 0.0185 786 SER 92 CB 0.0135 787 SER 92 OG 0.0128 788 HIS 93 N 0.0122 789 HIS 93 CA 0.0134 790 HIS 93 C 0.0139 791 HIS 93 O 0.0149 792 HIS 93 CB 0.0139 793 HIS 93 CG 0.0139 794 HIS 93 ND1 0.0128 795 HIS 93 CD2 0.0147 796 HIS 93 CE1 0.0130 797 HIS 93 NE2 0.0142 798 ALA 94 N 0.0105 799 ALA 94 CA 0.0093 800 ALA 94 C 0.0090 801 ALA 94 O 0.0088 802 ALA 94 CB 0.0083 803 THR 95 N 0.0133 804 THR 95 CA 0.0129 805 THR 95 C 0.0156 806 THR 95 O 0.0161 807 THR 95 CB 0.0113 808 THR 95 OG1 0.0127 809 THR 95 CG2 0.0087 810 LYS 96 N 0.0354 811 LYS 96 CA 0.0241 812 LYS 96 C 0.0234 813 LYS 96 O 0.0226 814 LYS 96 CB 0.0122 815 LYS 96 CG 0.0148 816 LYS 96 CD 0.0242 817 LYS 96 CE 0.0399 818 LYS 96 NZ 0.0408 819 HIS 97 N 0.0173 820 HIS 97 CA 0.0177 821 HIS 97 C 0.0200 822 HIS 97 O 0.0207 823 HIS 97 CB 0.0165 824 HIS 97 CG 0.0146 825 HIS 97 ND1 0.0138 826 HIS 97 CD2 0.0140 827 HIS 97 CE1 0.0128 828 HIS 97 NE2 0.0129 829 LYS 98 N 0.0169 830 LYS 98 CA 0.0125 831 LYS 98 C 0.0155 832 LYS 98 O 0.0180 833 LYS 98 CB 0.0119 834 LYS 98 CG 0.0160 835 LYS 98 CD 0.0197 836 LYS 98 CE 0.0255 837 LYS 98 NZ 0.0297 838 ILE 99 N 0.0085 839 ILE 99 CA 0.0087 840 ILE 99 C 0.0120 841 ILE 99 O 0.0140 842 ILE 99 CB 0.0081 843 ILE 99 CG1 0.0077 844 ILE 99 CG2 0.0080 845 ILE 99 CD1 0.0077 846 PRO 100 N 0.0102 847 PRO 100 CA 0.0129 848 PRO 100 C 0.0140 849 PRO 100 O 0.0128 850 PRO 100 CB 0.0144 851 PRO 100 CG 0.0130 852 PRO 100 CD 0.0102 853 ILE 101 N 0.0045 854 ILE 101 CA 0.0049 855 ILE 101 C 0.0078 856 ILE 101 O 0.0105 857 ILE 101 CB 0.0028 858 ILE 101 CG1 0.0058 859 ILE 101 CG2 0.0054 860 ILE 101 CD1 0.0095 861 LYS 102 N 0.0284 862 LYS 102 CA 0.0220 863 LYS 102 C 0.0097 864 LYS 102 O 0.0149 865 LYS 102 CB 0.0270 866 LYS 102 CG 0.0363 867 LYS 102 CD 0.0497 868 LYS 102 CE 0.0606 869 LYS 102 NZ 0.0723 870 TYR 103 N 0.0149 871 TYR 103 CA 0.0123 872 TYR 103 C 0.0125 873 TYR 103 O 0.0112 874 TYR 103 CB 0.0127 875 TYR 103 CG 0.0122 876 TYR 103 CD1 0.0126 877 TYR 103 CD2 0.0121 878 TYR 103 CE1 0.0131 879 TYR 103 CE2 0.0118 880 TYR 103 CZ 0.0123 881 TYR 103 OH 0.0129 882 LEU 104 N 0.0103 883 LEU 104 CA 0.0111 884 LEU 104 C 0.0094 885 LEU 104 O 0.0113 886 LEU 104 CB 0.0113 887 LEU 104 CG 0.0143 888 LEU 104 CD1 0.0146 889 LEU 104 CD2 0.0171 890 GLU 105 N 0.0165 891 GLU 105 CA 0.0170 892 GLU 105 C 0.0174 893 GLU 105 O 0.0207 894 GLU 105 CB 0.0143 895 GLU 105 CG 0.0171 896 GLU 105 CD 0.0158 897 GLU 105 OE1 0.0126 898 GLU 105 OE2 0.0191 899 PHE 106 N 0.0100 900 PHE 106 CA 0.0106 901 PHE 106 C 0.0147 902 PHE 106 O 0.0180 903 PHE 106 CB 0.0088 904 PHE 106 CG 0.0099 905 PHE 106 CD1 0.0120 906 PHE 106 CD2 0.0123 907 PHE 106 CE1 0.0163 908 PHE 106 CE2 0.0169 909 PHE 106 CZ 0.0188 910 ILE 107 N 0.0161 911 ILE 107 CA 0.0193 912 ILE 107 C 0.0214 913 ILE 107 O 0.0237 914 ILE 107 CB 0.0211 915 ILE 107 CG1 0.0237 916 ILE 107 CG2 0.0223 917 ILE 107 CD1 0.0255 918 SER 108 N 0.0303 919 SER 108 CA 0.0304 920 SER 108 C 0.0312 921 SER 108 O 0.0321 922 SER 108 CB 0.0292 923 SER 108 OG 0.0287 924 GLU 109 N 0.0263 925 GLU 109 CA 0.0227 926 GLU 109 C 0.0215 927 GLU 109 O 0.0210 928 GLU 109 CB 0.0203 929 GLU 109 CG 0.0238 930 GLU 109 CD 0.0268 931 GLU 109 OE1 0.0251 932 GLU 109 OE2 0.0313 933 ALA 110 N 0.0118 934 ALA 110 CA 0.0102 935 ALA 110 C 0.0131 936 ALA 110 O 0.0132 937 ALA 110 CB 0.0118 938 ILE 111 N 0.0162 939 ILE 111 CA 0.0148 940 ILE 111 C 0.0153 941 ILE 111 O 0.0142 942 ILE 111 CB 0.0151 943 ILE 111 CG1 0.0148 944 ILE 111 CG2 0.0141 945 ILE 111 CD1 0.0158 946 ILE 112 N 0.0116 947 ILE 112 CA 0.0118 948 ILE 112 C 0.0120 949 ILE 112 O 0.0117 950 ILE 112 CB 0.0151 951 ILE 112 CG1 0.0157 952 ILE 112 CG2 0.0162 953 ILE 112 CD1 0.0192 954 ILE 112 CD1 0.0153 955 HIS 113 N 0.0179 956 HIS 113 CA 0.0118 957 HIS 113 C 0.0185 958 HIS 113 O 0.0225 959 HIS 113 CB 0.0181 960 HIS 113 CG 0.0302 961 HIS 113 ND1 0.0378 962 HIS 113 CD2 0.0401 963 HIS 113 CE1 0.0494 964 HIS 113 NE2 0.0502 965 VAL 114 N 0.0198 966 VAL 114 CA 0.0196 967 VAL 114 C 0.0181 968 VAL 114 O 0.0178 969 VAL 114 CB 0.0206 970 VAL 114 CG1 0.0204 971 VAL 114 CG2 0.0223 972 LEU 115 N 0.0114 973 LEU 115 CA 0.0115 974 LEU 115 C 0.0131 975 LEU 115 O 0.0133 976 LEU 115 CB 0.0113 977 LEU 115 CB 0.0110 978 LEU 115 CG 0.0098 979 LEU 115 CG 0.0092 980 LEU 115 CD1 0.0101 981 LEU 115 CD1 0.0081 982 LEU 115 CD2 0.0083 983 LEU 115 CD2 0.0091 984 HIS 116 N 0.0153 985 HIS 116 CA 0.0143 986 HIS 116 C 0.0146 987 HIS 116 O 0.0137 988 HIS 116 CB 0.0144 989 HIS 116 CG 0.0134 990 HIS 116 ND1 0.0124 991 HIS 116 CD2 0.0135 992 HIS 116 CE1 0.0119 993 HIS 116 NE2 0.0125 994 SER 117 N 0.0149 995 SER 117 CA 0.0152 996 SER 117 C 0.0146 997 SER 117 O 0.0146 998 SER 117 CB 0.0159 999 SER 117 OG 0.0165 1000 ARG 118 N 0.0185 1001 ARG 118 CA 0.0178 1002 ARG 118 C 0.0169 1003 ARG 118 O 0.0170 1004 ARG 118 CB 0.0164 1005 ARG 118 CG 0.0174 1006 ARG 118 CD 0.0158 1007 ARG 118 NE 0.0165 1008 ARG 118 CZ 0.0169 1009 ARG 118 NH1 0.0167 1010 ARG 118 NH2 0.0177 1011 HIS 119 N 0.0147 1012 HIS 119 CA 0.0124 1013 HIS 119 C 0.0124 1014 HIS 119 O 0.0106 1015 HIS 119 CB 0.0096 1016 HIS 119 CG 0.0101 1017 HIS 119 ND1 0.0115 1018 HIS 119 CD2 0.0102 1019 HIS 119 CE1 0.0124 1020 HIS 119 NE2 0.0113 1021 PRO 120 N 0.0130 1022 PRO 120 CA 0.0183 1023 PRO 120 C 0.0334 1024 PRO 120 O 0.0431 1025 PRO 120 CB 0.0162 1026 PRO 120 CG 0.0170 1027 PRO 120 CD 0.0189 1028 GLY 121 N 0.1501 1029 GLY 121 CA 0.3063 1030 GLY 121 C 0.0435 1031 GLY 121 O 0.0840 1032 ASP 122 N 0.0204 1033 ASP 122 CA 0.0301 1034 ASP 122 C 0.0224 1035 ASP 122 O 0.0306 1036 ASP 122 CB 0.0417 1037 ASP 122 CG 0.0563 1038 ASP 122 OD1 0.0664 1039 ASP 122 OD2 0.0598 1040 PHE 123 N 0.0061 1041 PHE 123 CA 0.0085 1042 PHE 123 C 0.0100 1043 PHE 123 O 0.0114 1044 PHE 123 CB 0.0093 1045 PHE 123 CG 0.0117 1046 PHE 123 CD1 0.0124 1047 PHE 123 CD2 0.0133 1048 PHE 123 CE1 0.0146 1049 PHE 123 CE2 0.0154 1050 PHE 123 CZ 0.0161 1051 GLY 124 N 0.0220 1052 GLY 124 CA 0.0344 1053 GLY 124 C 0.0384 1054 GLY 124 O 0.0333 1055 ALA 125 N 0.0573 1056 ALA 125 CA 0.0546 1057 ALA 125 C 0.0219 1058 ALA 125 O 0.0334 1059 ALA 125 CB 0.0865 1060 ASP 126 N 0.0208 1061 ASP 126 CA 0.0181 1062 ASP 126 C 0.0183 1063 ASP 126 O 0.0213 1064 ASP 126 CB 0.0244 1065 ASP 126 CG 0.0317 1066 ASP 126 OD1 0.0337 1067 ASP 126 OD2 0.0412 1068 ALA 127 N 0.0181 1069 ALA 127 CA 0.0174 1070 ALA 127 C 0.0162 1071 ALA 127 O 0.0153 1072 ALA 127 CB 0.0204 1073 GLN 128 N 0.0149 1074 GLN 128 CA 0.0117 1075 GLN 128 C 0.0059 1076 GLN 128 O 0.0082 1077 GLN 128 CB 0.0136 1078 GLN 128 CG 0.0105 1079 GLN 128 CD 0.0143 1080 GLN 128 OE1 0.0203 1081 GLN 128 NE2 0.0116 1082 GLY 129 N 0.0092 1083 GLY 129 CA 0.0087 1084 GLY 129 C 0.0107 1085 GLY 129 O 0.0150 1086 ALA 130 N 0.0096 1087 ALA 130 CA 0.0087 1088 ALA 130 C 0.0087 1089 ALA 130 O 0.0099 1090 ALA 130 CB 0.0110 1091 MET 131 N 0.0086 1092 MET 131 CA 0.0088 1093 MET 131 C 0.0115 1094 MET 131 O 0.0155 1095 MET 131 CB 0.0071 1096 MET 131 CG 0.0078 1097 MET 131 SD 0.0107 1098 MET 131 CE 0.0110 1099 ASN 132 N 0.0234 1100 ASN 132 CA 0.0282 1101 ASN 132 C 0.0311 1102 ASN 132 O 0.0364 1103 ASN 132 CB 0.0278 1104 ASN 132 CB 0.0277 1105 ASN 132 CG 0.0338 1106 ASN 132 CG 0.0282 1107 ASN 132 OD1 0.0378 1108 ASN 132 OD1 0.0309 1109 ASN 132 ND2 0.0347 1110 ASN 132 ND2 0.0265 1111 LYS 133 N 0.0269 1112 LYS 133 CA 0.0250 1113 LYS 133 C 0.0294 1114 LYS 133 O 0.0325 1115 LYS 133 CB 0.0191 1116 LYS 133 CB 0.0191 1117 LYS 133 CG 0.0176 1118 LYS 133 CG 0.0174 1119 LYS 133 CD 0.0152 1120 LYS 133 CD 0.0152 1121 LYS 133 CE 0.0173 1122 LYS 133 CE 0.0177 1123 LYS 133 NZ 0.0205 1124 LYS 133 NZ 0.0224 1125 ALA 134 N 0.0224 1126 ALA 134 CA 0.0229 1127 ALA 134 C 0.0239 1128 ALA 134 O 0.0263 1129 ALA 134 CB 0.0208 1130 LEU 135 N 0.0315 1131 LEU 135 CA 0.0306 1132 LEU 135 C 0.0331 1133 LEU 135 O 0.0338 1134 LEU 135 CB 0.0283 1135 LEU 135 CG 0.0263 1136 LEU 135 CD1 0.0249 1137 LEU 135 CD2 0.0257 1138 GLU 136 N 0.0361 1139 GLU 136 CA 0.0397 1140 GLU 136 C 0.0423 1141 GLU 136 O 0.0449 1142 GLU 136 CB 0.0405 1143 GLU 136 CG 0.0393 1144 GLU 136 CD 0.0409 1145 GLU 136 OE1 0.0425 1146 GLU 136 OE2 0.0409 1147 LEU 137 N 0.0228 1148 LEU 137 CA 0.0227 1149 LEU 137 C 0.0244 1150 LEU 137 O 0.0243 1151 LEU 137 CB 0.0240 1152 LEU 137 CG 0.0248 1153 LEU 137 CD1 0.0228 1154 LEU 137 CD2 0.0265 1155 PHE 138 N 0.0247 1156 PHE 138 CA 0.0209 1157 PHE 138 C 0.0206 1158 PHE 138 O 0.0189 1159 PHE 138 CB 0.0187 1160 PHE 138 CG 0.0153 1161 PHE 138 CD1 0.0129 1162 PHE 138 CD2 0.0155 1163 PHE 138 CE1 0.0104 1164 PHE 138 CE2 0.0137 1165 PHE 138 CZ 0.0109 1166 ARG 139 N 0.0204 1167 ARG 139 CA 0.0193 1168 ARG 139 C 0.0183 1169 ARG 139 O 0.0198 1170 ARG 139 CB 0.0182 1171 ARG 139 CG 0.0207 1172 ARG 139 CD 0.0202 1173 ARG 139 NE 0.0199 1174 ARG 139 CZ 0.0225 1175 ARG 139 NH1 0.0251 1176 ARG 139 NH2 0.0237 1177 LYS 140 N 0.0285 1178 LYS 140 CA 0.0212 1179 LYS 140 C 0.0234 1180 LYS 140 O 0.0178 1181 LYS 140 CB 0.0216 1182 LYS 140 CG 0.0207 1183 LYS 140 CD 0.0274 1184 LYS 140 CE 0.0321 1185 LYS 140 NZ 0.0400 1186 ASP 141 N 0.0246 1187 ASP 141 CA 0.0226 1188 ASP 141 C 0.0189 1189 ASP 141 O 0.0151 1190 ASP 141 CB 0.0266 1191 ASP 141 CG 0.0299 1192 ASP 141 OD1 0.0294 1193 ASP 141 OD2 0.0336 1194 ILE 142 N 0.0080 1195 ILE 142 CA 0.0082 1196 ILE 142 C 0.0095 1197 ILE 142 O 0.0094 1198 ILE 142 CB 0.0087 1199 ILE 142 CB 0.0089 1200 ILE 142 CG1 0.0077 1201 ILE 142 CG1 0.0081 1202 ILE 142 CG2 0.0095 1203 ILE 142 CG2 0.0099 1204 ILE 142 CD1 0.0089 1205 ILE 142 CD1 0.0076 1206 ALA 143 N 0.0118 1207 ALA 143 CA 0.0113 1208 ALA 143 C 0.0104 1209 ALA 143 O 0.0101 1210 ALA 143 CB 0.0113 1211 ALA 144 N 0.0148 1212 ALA 144 CA 0.0118 1213 ALA 144 C 0.0111 1214 ALA 144 O 0.0088 1215 ALA 144 CB 0.0148 1216 LYS 145 N 0.0064 1217 LYS 145 CA 0.0074 1218 LYS 145 C 0.0098 1219 LYS 145 O 0.0143 1220 LYS 145 CB 0.0149 1221 LYS 145 CG 0.0205 1222 LYS 145 CG 0.0210 1223 LYS 145 CD 0.0224 1224 LYS 145 CD 0.0214 1225 LYS 145 CE 0.0287 1226 LYS 145 CE 0.0279 1227 LYS 145 NZ 0.0288 1228 LYS 145 NZ 0.0298 1229 TYR 146 N 0.0138 1230 TYR 146 CA 0.0120 1231 TYR 146 C 0.0133 1232 TYR 146 O 0.0130 1233 TYR 146 CB 0.0100 1234 TYR 146 CG 0.0082 1235 TYR 146 CD1 0.0092 1236 TYR 146 CD2 0.0059 1237 TYR 146 CE1 0.0085 1238 TYR 146 CE2 0.0047 1239 TYR 146 CZ 0.0064 1240 TYR 146 OH 0.0068 1241 LYS 147 N 0.0284 1242 LYS 147 CA 0.0218 1243 LYS 147 C 0.0150 1244 LYS 147 O 0.0136 1245 LYS 147 CB 0.0227 1246 LYS 147 CG 0.0268 1247 LYS 147 CD 0.0357 1248 LYS 147 CE 0.0443 1249 LYS 147 NZ 0.0556 1250 GLU 148 N 0.0196 1251 GLU 148 CA 0.0260 1252 GLU 148 C 0.0303 1253 GLU 148 O 0.0382 1254 GLU 148 CB 0.0263 1255 GLU 148 CG 0.0349 1256 GLU 148 CD 0.0341 1257 GLU 148 OE1 0.0288 1258 GLU 148 OE2 0.0405 1259 LEU 149 N 0.0229 1260 LEU 149 CA 0.0243 1261 LEU 149 C 0.0239 1262 LEU 149 O 0.0251 1263 LEU 149 CB 0.0239 1264 LEU 149 CG 0.0247 1265 LEU 149 CD1 0.0245 1266 LEU 149 CD2 0.0273 1267 GLY 150 N 0.0276 1268 GLY 150 CA 0.0231 1269 GLY 150 C 0.0153 1270 GLY 150 O 0.0146 1271 TYR 151 N 0.0130 1272 TYR 151 CA 0.0137 1273 TYR 151 C 0.0191 1274 TYR 151 O 0.0197 1275 TYR 151 CB 0.0098 1276 TYR 151 CG 0.0106 1277 TYR 151 CG 0.0111 1278 TYR 151 CD1 0.0125 1279 TYR 151 CD1 0.0157 1280 TYR 151 CD2 0.0150 1281 TYR 151 CD2 0.0137 1282 TYR 151 CE1 0.0177 1283 TYR 151 CE1 0.0214 1284 TYR 151 CE2 0.0207 1285 TYR 151 CE2 0.0195 1286 TYR 151 CZ 0.0218 1287 TYR 151 CZ 0.0229 1288 TYR 151 OH 0.0285 1289 TYR 151 OH 0.0299 1290 GLN 152 N 0.0169 1291 GLN 152 CA 0.0166 1292 GLN 152 C 0.0145 1293 GLN 152 O 0.0135 1294 GLN 152 CB 0.0243 1295 GLN 152 CG 0.0280 1296 GLN 152 CD 0.0363 1297 GLN 152 OE1 0.0396 1298 GLN 152 NE2 0.0400 1299 GLY 153 N 0.0472 1300 GLY 153 CA 0.0354 1301 GLY 153 C 0.0143 1302 GLY 153 O 0.0129 1303 GLY 153 OXT 0.0313