1 VAL 1 N 0.0184 2 VAL 1 CA 0.0178 3 VAL 1 C 0.0199 4 VAL 1 O 0.0234 5 VAL 1 CB 0.0202 6 VAL 1 CG1 0.0200 7 VAL 1 CG2 0.0195 8 LEU 2 N 0.0162 9 LEU 2 CA 0.0183 10 LEU 2 C 0.0201 11 LEU 2 O 0.0187 12 LEU 2 CB 0.0159 13 LEU 2 CG 0.0167 14 LEU 2 CD1 0.0145 15 LEU 2 CD2 0.0164 16 SER 3 N 0.0266 17 SER 3 CA 0.0291 18 SER 3 C 0.0275 19 SER 3 O 0.0252 20 SER 3 CB 0.0340 21 SER 3 OG 0.0349 22 GLU 4 N 0.0286 23 GLU 4 CA 0.0274 24 GLU 4 C 0.0281 25 GLU 4 O 0.0261 26 GLU 4 CB 0.0291 27 GLU 4 CB 0.0292 28 GLU 4 CG 0.0286 29 GLU 4 CG 0.0283 30 GLU 4 CD 0.0256 31 GLU 4 CD 0.0247 32 GLU 4 OE1 0.0240 33 GLU 4 OE1 0.0234 34 GLU 4 OE2 0.0249 35 GLU 4 OE2 0.0233 36 GLY 5 N 0.0308 37 GLY 5 CA 0.0320 38 GLY 5 C 0.0302 39 GLY 5 O 0.0295 40 GLU 6 N 0.0273 41 GLU 6 CA 0.0260 42 GLU 6 C 0.0227 43 GLU 6 O 0.0226 44 GLU 6 CB 0.0257 45 GLU 6 CG 0.0291 46 GLU 6 CD 0.0289 47 GLU 6 OE1 0.0268 48 GLU 6 OE2 0.0310 49 TRP 7 N 0.0223 50 TRP 7 CA 0.0184 51 TRP 7 C 0.0189 52 TRP 7 O 0.0172 53 TRP 7 CB 0.0156 54 TRP 7 CG 0.0136 55 TRP 7 CD1 0.0146 56 TRP 7 CD2 0.0109 57 TRP 7 NE1 0.0121 58 TRP 7 CE2 0.0098 59 TRP 7 CE3 0.0105 60 TRP 7 CZ2 0.0077 61 TRP 7 CZ3 0.0100 62 TRP 7 CH2 0.0085 63 GLN 8 N 0.0198 64 GLN 8 CA 0.0197 65 GLN 8 C 0.0211 66 GLN 8 O 0.0195 67 GLN 8 CB 0.0230 68 GLN 8 CB 0.0231 69 GLN 8 CG 0.0222 70 GLN 8 CG 0.0232 71 GLN 8 CD 0.0258 72 GLN 8 CD 0.0274 73 GLN 8 OE1 0.0294 74 GLN 8 OE1 0.0302 75 GLN 8 NE2 0.0255 76 GLN 8 NE2 0.0286 77 LEU 9 N 0.0212 78 LEU 9 CA 0.0221 79 LEU 9 C 0.0209 80 LEU 9 O 0.0206 81 LEU 9 CB 0.0249 82 LEU 9 CG 0.0267 83 LEU 9 CD1 0.0293 84 LEU 9 CD2 0.0267 85 VAL 10 N 0.0191 86 VAL 10 CA 0.0177 87 VAL 10 C 0.0155 88 VAL 10 O 0.0158 89 VAL 10 CB 0.0164 90 VAL 10 CG1 0.0151 91 VAL 10 CG2 0.0187 92 LEU 11 N 0.0144 93 LEU 11 CA 0.0123 94 LEU 11 C 0.0123 95 LEU 11 O 0.0113 96 LEU 11 CB 0.0106 97 LEU 11 CG 0.0105 98 LEU 11 CD1 0.0095 99 LEU 11 CD2 0.0098 100 HIS 12 N 0.0147 101 HIS 12 CA 0.0144 102 HIS 12 C 0.0150 103 HIS 12 O 0.0145 104 HIS 12 CB 0.0152 105 HIS 12 CB 0.0151 106 HIS 12 CG 0.0150 107 HIS 12 CG 0.0141 108 HIS 12 ND1 0.0138 109 HIS 12 ND1 0.0127 110 HIS 12 CD2 0.0159 111 HIS 12 CD2 0.0143 112 HIS 12 CE1 0.0140 113 HIS 12 CE1 0.0121 114 HIS 12 NE2 0.0154 115 HIS 12 NE2 0.0130 116 VAL 13 N 0.0136 117 VAL 13 CA 0.0141 118 VAL 13 C 0.0141 119 VAL 13 O 0.0140 120 VAL 13 CB 0.0153 121 VAL 13 CG1 0.0162 122 VAL 13 CG2 0.0159 123 TRP 14 N 0.0128 124 TRP 14 CA 0.0111 125 TRP 14 C 0.0117 126 TRP 14 O 0.0119 127 TRP 14 CB 0.0089 128 TRP 14 CG 0.0075 129 TRP 14 CD1 0.0068 130 TRP 14 CD2 0.0072 131 TRP 14 NE1 0.0065 132 TRP 14 CE2 0.0065 133 TRP 14 CE3 0.0078 134 TRP 14 CZ2 0.0065 135 TRP 14 CZ3 0.0072 136 TRP 14 CH2 0.0065 137 ALA 15 N 0.0114 138 ALA 15 CA 0.0110 139 ALA 15 C 0.0110 140 ALA 15 O 0.0109 141 ALA 15 CB 0.0106 142 LYS 16 N 0.0109 143 LYS 16 CA 0.0114 144 LYS 16 C 0.0114 145 LYS 16 O 0.0116 146 LYS 16 CB 0.0122 147 LYS 16 CG 0.0123 148 LYS 16 CD 0.0124 149 LYS 16 CE 0.0125 150 LYS 16 NZ 0.0128 151 VAL 17 N 0.0099 152 VAL 17 CA 0.0098 153 VAL 17 C 0.0094 154 VAL 17 O 0.0094 155 VAL 17 CB 0.0099 156 VAL 17 CG1 0.0100 157 VAL 17 CG2 0.0105 158 GLU 18 N 0.0081 159 GLU 18 CA 0.0084 160 GLU 18 C 0.0091 161 GLU 18 O 0.0096 162 GLU 18 CB 0.0089 163 GLU 18 CG 0.0085 164 GLU 18 CD 0.0093 165 GLU 18 OE1 0.0101 166 GLU 18 OE2 0.0093 167 ALA 19 N 0.0099 168 ALA 19 CA 0.0101 169 ALA 19 C 0.0098 170 ALA 19 O 0.0098 171 ALA 19 CB 0.0110 172 ASP 20 N 0.0106 173 ASP 20 CA 0.0113 174 ASP 20 C 0.0124 175 ASP 20 O 0.0136 176 ASP 20 CB 0.0120 177 ASP 20 CG 0.0131 178 ASP 20 OD1 0.0134 179 ASP 20 OD2 0.0143 180 VAL 21 N 0.0102 181 VAL 21 CA 0.0107 182 VAL 21 C 0.0119 183 VAL 21 O 0.0138 184 VAL 21 CB 0.0107 185 VAL 21 CG1 0.0122 186 VAL 21 CG2 0.0101 187 ALA 22 N 0.0132 188 ALA 22 CA 0.0152 189 ALA 22 C 0.0158 190 ALA 22 O 0.0170 191 ALA 22 CB 0.0161 192 GLY 23 N 0.0156 193 GLY 23 CA 0.0165 194 GLY 23 C 0.0179 195 GLY 23 O 0.0192 196 HIS 24 N 0.0162 197 HIS 24 CA 0.0169 198 HIS 24 C 0.0180 199 HIS 24 O 0.0191 200 HIS 24 CB 0.0163 201 HIS 24 CG 0.0159 202 HIS 24 ND1 0.0152 203 HIS 24 CD2 0.0165 204 HIS 24 CE1 0.0155 205 HIS 24 NE2 0.0163 206 GLY 25 N 0.0178 207 GLY 25 CA 0.0191 208 GLY 25 C 0.0192 209 GLY 25 O 0.0214 210 GLN 26 N 0.0226 211 GLN 26 CA 0.0218 212 GLN 26 C 0.0220 213 GLN 26 O 0.0216 214 GLN 26 CB 0.0214 215 GLN 26 CB 0.0212 216 GLN 26 CG 0.0206 217 GLN 26 CG 0.0203 218 GLN 26 CD 0.0202 219 GLN 26 CD 0.0197 220 GLN 26 OE1 0.0207 221 GLN 26 OE1 0.0199 222 GLN 26 NE2 0.0195 223 GLN 26 NE2 0.0190 224 ASP 27 N 0.0222 225 ASP 27 CA 0.0236 226 ASP 27 C 0.0253 227 ASP 27 O 0.0266 228 ASP 27 CB 0.0236 229 ASP 27 CG 0.0223 230 ASP 27 OD1 0.0216 231 ASP 27 OD2 0.0221 232 ILE 28 N 0.0223 233 ILE 28 CA 0.0214 234 ILE 28 C 0.0231 235 ILE 28 O 0.0230 236 ILE 28 CB 0.0202 237 ILE 28 CG1 0.0185 238 ILE 28 CG2 0.0198 239 ILE 28 CD1 0.0180 240 LEU 29 N 0.0261 241 LEU 29 CA 0.0242 242 LEU 29 C 0.0224 243 LEU 29 O 0.0219 244 LEU 29 CB 0.0227 245 LEU 29 CG 0.0248 246 LEU 29 CD1 0.0236 247 LEU 29 CD2 0.0268 248 ILE 30 N 0.0243 249 ILE 30 CA 0.0226 250 ILE 30 C 0.0232 251 ILE 30 O 0.0215 252 ILE 30 CB 0.0228 253 ILE 30 CG1 0.0216 254 ILE 30 CG2 0.0220 255 ILE 30 CD1 0.0221 256 ARG 31 N 0.0240 257 ARG 31 CA 0.0231 258 ARG 31 C 0.0223 259 ARG 31 O 0.0219 260 ARG 31 CB 0.0234 261 ARG 31 CB 0.0234 262 ARG 31 CG 0.0228 263 ARG 31 CG 0.0227 264 ARG 31 CD 0.0223 265 ARG 31 CD 0.0230 266 ARG 31 NE 0.0221 267 ARG 31 NE 0.0225 268 ARG 31 CZ 0.0218 269 ARG 31 CZ 0.0221 270 ARG 31 NH1 0.0216 271 ARG 31 NH1 0.0221 272 ARG 31 NH2 0.0222 273 ARG 31 NH2 0.0221 274 LEU 32 N 0.0220 275 LEU 32 CA 0.0223 276 LEU 32 C 0.0230 277 LEU 32 O 0.0239 278 LEU 32 CB 0.0220 279 LEU 32 CG 0.0224 280 LEU 32 CD1 0.0231 281 LEU 32 CD2 0.0221 282 PHE 33 N 0.0246 283 PHE 33 CA 0.0232 284 PHE 33 C 0.0226 285 PHE 33 O 0.0223 286 PHE 33 CB 0.0228 287 PHE 33 CG 0.0233 288 PHE 33 CD1 0.0242 289 PHE 33 CD2 0.0234 290 PHE 33 CE1 0.0250 291 PHE 33 CE2 0.0238 292 PHE 33 CZ 0.0246 293 LYS 34 N 0.0200 294 LYS 34 CA 0.0166 295 LYS 34 C 0.0198 296 LYS 34 O 0.0170 297 LYS 34 CB 0.0197 298 LYS 34 CB 0.0200 299 LYS 34 CG 0.0172 300 LYS 34 CG 0.0176 301 LYS 34 CD 0.0176 302 LYS 34 CD 0.0240 303 LYS 34 CE 0.0257 304 LYS 34 CE 0.0319 305 LYS 34 NZ 0.0307 306 LYS 34 NZ 0.0392 307 SER 35 N 0.0224 308 SER 35 CA 0.0235 309 SER 35 C 0.0266 310 SER 35 O 0.0294 311 SER 35 CB 0.0227 312 SER 35 CB 0.0225 313 SER 35 OG 0.0213 314 SER 35 OG 0.0226 315 HIS 36 N 0.0303 316 HIS 36 CA 0.0311 317 HIS 36 C 0.0314 318 HIS 36 O 0.0294 319 HIS 36 CB 0.0294 320 HIS 36 CG 0.0300 321 HIS 36 ND1 0.0329 322 HIS 36 CD2 0.0283 323 HIS 36 CE1 0.0332 324 HIS 36 NE2 0.0303 325 PRO 37 N 0.0340 326 PRO 37 CA 0.0348 327 PRO 37 C 0.0345 328 PRO 37 O 0.0341 329 PRO 37 CB 0.0385 330 PRO 37 CG 0.0390 331 PRO 37 CD 0.0365 332 GLU 38 N 0.0375 333 GLU 38 CA 0.0369 334 GLU 38 C 0.0340 335 GLU 38 O 0.0335 336 GLU 38 CB 0.0381 337 GLU 38 CG 0.0370 338 GLU 38 CD 0.0381 339 GLU 38 OE1 0.0385 340 GLU 38 OE2 0.0387 341 THR 39 N 0.0308 342 THR 39 CA 0.0294 343 THR 39 C 0.0293 344 THR 39 O 0.0286 345 THR 39 CB 0.0285 346 THR 39 OG1 0.0288 347 THR 39 CG2 0.0287 348 LEU 40 N 0.0319 349 LEU 40 CA 0.0294 350 LEU 40 C 0.0293 351 LEU 40 O 0.0295 352 LEU 40 CB 0.0256 353 LEU 40 CG 0.0229 354 LEU 40 CD1 0.0244 355 LEU 40 CD2 0.0202 356 GLU 41 N 0.0331 357 GLU 41 CA 0.0344 358 GLU 41 C 0.0362 359 GLU 41 O 0.0372 360 GLU 41 CB 0.0357 361 GLU 41 CG 0.0369 362 GLU 41 CD 0.0354 363 GLU 41 OE1 0.0331 364 GLU 41 OE2 0.0367 365 LYS 42 N 0.0358 366 LYS 42 CA 0.0367 367 LYS 42 C 0.0393 368 LYS 42 O 0.0403 369 LYS 42 CB 0.0370 370 LYS 42 CG 0.0345 371 LYS 42 CD 0.0328 372 LYS 42 CE 0.0304 373 LYS 42 NZ 0.0290 374 PHE 43 N 0.0382 375 PHE 43 CA 0.0371 376 PHE 43 C 0.0361 377 PHE 43 O 0.0342 378 PHE 43 CB 0.0350 379 PHE 43 CG 0.0358 380 PHE 43 CD1 0.0362 381 PHE 43 CD2 0.0362 382 PHE 43 CE1 0.0368 383 PHE 43 CE2 0.0368 384 PHE 43 CZ 0.0370 385 ASP 44 N 0.0437 386 ASP 44 CA 0.0425 387 ASP 44 C 0.0392 388 ASP 44 O 0.0364 389 ASP 44 CB 0.0493 390 ASP 44 CG 0.0526 391 ASP 44 OD1 0.0492 392 ASP 44 OD2 0.0588 393 ARG 45 N 0.0428 394 ARG 45 CA 0.0386 395 ARG 45 C 0.0343 396 ARG 45 O 0.0314 397 ARG 45 CB 0.0376 398 ARG 45 CG 0.0344 399 ARG 45 CD 0.0355 400 ARG 45 NE 0.0316 401 ARG 45 CZ 0.0314 402 ARG 45 NH1 0.0354 403 ARG 45 NH2 0.0275 404 PHE 46 N 0.0290 405 PHE 46 CA 0.0239 406 PHE 46 C 0.0213 407 PHE 46 O 0.0169 408 PHE 46 CB 0.0239 409 PHE 46 CG 0.0260 410 PHE 46 CD1 0.0241 411 PHE 46 CD2 0.0301 412 PHE 46 CE1 0.0259 413 PHE 46 CE2 0.0319 414 PHE 46 CZ 0.0298 415 LYS 47 N 0.0232 416 LYS 47 CA 0.0171 417 LYS 47 C 0.0101 418 LYS 47 O 0.0066 419 LYS 47 CB 0.0232 420 LYS 47 CG 0.0272 421 LYS 47 CD 0.0329 422 LYS 47 CE 0.0359 423 LYS 47 NZ 0.0408 424 HIS 48 N 0.0222 425 HIS 48 CA 0.0292 426 HIS 48 C 0.0294 427 HIS 48 O 0.0366 428 HIS 48 CB 0.0377 429 HIS 48 CG 0.0382 430 HIS 48 ND1 0.0366 431 HIS 48 CD2 0.0417 432 HIS 48 CE1 0.0391 433 HIS 48 NE2 0.0412 434 LEU 49 N 0.0191 435 LEU 49 CA 0.0179 436 LEU 49 C 0.0232 437 LEU 49 O 0.0225 438 LEU 49 CB 0.0089 439 LEU 49 CG 0.0135 440 LEU 49 CD1 0.0155 441 LEU 49 CD2 0.0191 442 LYS 50 N 0.0383 443 LYS 50 CA 0.0560 444 LYS 50 CA 0.0532 445 LYS 50 C 0.0466 446 LYS 50 C 0.0405 447 LYS 50 O 0.0638 448 LYS 50 O 0.0542 449 LYS 50 CB 0.0816 450 LYS 50 CB 0.0777 451 LYS 50 CG 0.1007 452 LYS 50 CG 0.0954 453 LYS 50 CD 0.1237 454 LYS 50 CD 0.1237 455 LYS 50 CE 0.1373 456 LYS 50 CE 0.1426 457 LYS 50 NZ 0.1451 458 LYS 50 NZ 0.1704 459 THR 51 N 0.0315 460 THR 51 CA 0.0290 461 THR 51 C 0.0199 462 THR 51 O 0.0127 463 THR 51 CB 0.0294 464 THR 51 OG1 0.0238 465 THR 51 CG2 0.0402 466 GLU 52 N 0.0209 467 GLU 52 CA 0.0198 468 GLU 52 C 0.0169 469 GLU 52 O 0.0147 470 GLU 52 CB 0.0267 471 GLU 52 CG 0.0284 472 GLU 52 CD 0.0352 473 GLU 52 OE1 0.0386 474 GLU 52 OE2 0.0381 475 ALA 53 N 0.0152 476 ALA 53 CA 0.0099 477 ALA 53 C 0.0082 478 ALA 53 O 0.0102 479 ALA 53 CB 0.0104 480 GLU 54 N 0.0106 481 GLU 54 CA 0.0185 482 GLU 54 C 0.0126 483 GLU 54 O 0.0219 484 GLU 54 CB 0.0275 485 GLU 54 CG 0.0392 486 GLU 54 CD 0.0500 487 GLU 54 OE1 0.0504 488 GLU 54 OE2 0.0600 489 MET 55 N 0.0065 490 MET 55 CA 0.0097 491 MET 55 C 0.0128 492 MET 55 O 0.0160 493 MET 55 CB 0.0125 494 MET 55 CG 0.0116 495 MET 55 SD 0.0170 496 MET 55 CE 0.0165 497 LYS 56 N 0.0127 498 LYS 56 CA 0.0163 499 LYS 56 C 0.0167 500 LYS 56 O 0.0203 501 LYS 56 CB 0.0173 502 LYS 56 CG 0.0198 503 LYS 56 CD 0.0228 504 LYS 56 CE 0.0259 505 LYS 56 NZ 0.0298 506 ALA 57 N 0.0138 507 ALA 57 CA 0.0167 508 ALA 57 C 0.0163 509 ALA 57 O 0.0191 510 ALA 57 CB 0.0196 511 SER 58 N 0.0114 512 SER 58 CA 0.0136 513 SER 58 C 0.0157 514 SER 58 O 0.0173 515 SER 58 CB 0.0149 516 SER 58 OG 0.0175 517 GLU 59 N 0.0142 518 GLU 59 CA 0.0157 519 GLU 59 C 0.0179 520 GLU 59 O 0.0194 521 GLU 59 CB 0.0153 522 GLU 59 CG 0.0164 523 GLU 59 CD 0.0158 524 GLU 59 OE1 0.0142 525 GLU 59 OE2 0.0169 526 ASP 60 N 0.0171 527 ASP 60 CA 0.0203 528 ASP 60 C 0.0214 529 ASP 60 O 0.0243 530 ASP 60 CB 0.0213 531 ASP 60 CG 0.0250 532 ASP 60 OD1 0.0266 533 ASP 60 OD2 0.0263 534 LEU 61 N 0.0193 535 LEU 61 CA 0.0202 536 LEU 61 C 0.0213 537 LEU 61 O 0.0233 538 LEU 61 CB 0.0185 539 LEU 61 CG 0.0197 540 LEU 61 CD1 0.0216 541 LEU 61 CD2 0.0181 542 LYS 62 N 0.0196 543 LYS 62 CA 0.0196 544 LYS 62 C 0.0205 545 LYS 62 O 0.0214 546 LYS 62 CB 0.0181 547 LYS 62 CG 0.0181 548 LYS 62 CD 0.0166 549 LYS 62 CE 0.0165 550 LYS 62 NZ 0.0154 551 LYS 63 N 0.0212 552 LYS 63 CA 0.0229 553 LYS 63 C 0.0239 554 LYS 63 O 0.0255 555 LYS 63 CB 0.0226 556 LYS 63 CB 0.0226 557 LYS 63 CG 0.0243 558 LYS 63 CG 0.0225 559 LYS 63 CD 0.0243 560 LYS 63 CD 0.0225 561 LYS 63 CE 0.0250 562 LYS 63 CE 0.0242 563 LYS 63 NZ 0.0242 564 LYS 63 NZ 0.0241 565 HIS 64 N 0.0227 566 HIS 64 CA 0.0246 567 HIS 64 C 0.0250 568 HIS 64 O 0.0265 569 HIS 64 CB 0.0251 570 HIS 64 CG 0.0271 571 HIS 64 ND1 0.0282 572 HIS 64 CD2 0.0282 573 HIS 64 CE1 0.0299 574 HIS 64 NE2 0.0299 575 GLY 65 N 0.0223 576 GLY 65 CA 0.0217 577 GLY 65 C 0.0204 578 GLY 65 O 0.0200 579 VAL 66 N 0.0190 580 VAL 66 CA 0.0175 581 VAL 66 C 0.0171 582 VAL 66 O 0.0161 583 VAL 66 CB 0.0170 584 VAL 66 CG1 0.0156 585 VAL 66 CG2 0.0173 586 THR 67 N 0.0167 587 THR 67 CA 0.0158 588 THR 67 C 0.0152 589 THR 67 O 0.0145 590 THR 67 CB 0.0160 591 THR 67 OG1 0.0166 592 THR 67 CG2 0.0152 593 VAL 68 N 0.0153 594 VAL 68 CA 0.0133 595 VAL 68 C 0.0118 596 VAL 68 O 0.0094 597 VAL 68 CB 0.0168 598 VAL 68 CG1 0.0159 599 VAL 68 CG2 0.0188 600 LEU 69 N 0.0100 601 LEU 69 CA 0.0088 602 LEU 69 C 0.0082 603 LEU 69 O 0.0079 604 LEU 69 CB 0.0074 605 LEU 69 CG 0.0086 606 LEU 69 CD1 0.0077 607 LEU 69 CD2 0.0103 608 THR 70 N 0.0067 609 THR 70 CA 0.0049 610 THR 70 C 0.0036 611 THR 70 O 0.0051 612 THR 70 CB 0.0056 613 THR 70 OG1 0.0083 614 THR 70 CG2 0.0046 615 ALA 71 N 0.0083 616 ALA 71 CA 0.0088 617 ALA 71 C 0.0141 618 ALA 71 O 0.0163 619 ALA 71 CB 0.0097 620 LEU 72 N 0.0103 621 LEU 72 CA 0.0112 622 LEU 72 C 0.0123 623 LEU 72 O 0.0133 624 LEU 72 CB 0.0107 625 LEU 72 CG 0.0115 626 LEU 72 CD1 0.0118 627 LEU 72 CD2 0.0110 628 GLY 73 N 0.0092 629 GLY 73 CA 0.0104 630 GLY 73 C 0.0116 631 GLY 73 O 0.0124 632 ALA 74 N 0.0183 633 ALA 74 CA 0.0196 634 ALA 74 C 0.0188 635 ALA 74 O 0.0200 636 ALA 74 CB 0.0200 637 ILE 75 N 0.0226 638 ILE 75 CA 0.0225 639 ILE 75 C 0.0201 640 ILE 75 O 0.0178 641 ILE 75 CB 0.0263 642 ILE 75 CG1 0.0287 643 ILE 75 CG2 0.0263 644 ILE 75 CD1 0.0327 645 LEU 76 N 0.0118 646 LEU 76 CA 0.0111 647 LEU 76 C 0.0107 648 LEU 76 O 0.0097 649 LEU 76 CB 0.0123 650 LEU 76 CG 0.0129 651 LEU 76 CD1 0.0145 652 LEU 76 CD2 0.0120 653 LYS 77 N 0.0117 654 LYS 77 CA 0.0098 655 LYS 77 C 0.0086 656 LYS 77 O 0.0070 657 LYS 77 CB 0.0090 658 LYS 77 CG 0.0100 659 LYS 77 CD 0.0094 660 LYS 77 CE 0.0108 661 LYS 77 NZ 0.0100 662 LYS 78 N 0.0126 663 LYS 78 CA 0.0108 664 LYS 78 C 0.0071 665 LYS 78 O 0.0064 666 LYS 78 CB 0.0133 667 LYS 78 CG 0.0172 668 LYS 78 CD 0.0180 669 LYS 78 CE 0.0204 670 LYS 78 NZ 0.0202 671 LYS 79 N 0.0046 672 LYS 79 CA 0.0043 673 LYS 79 C 0.0037 674 LYS 79 O 0.0058 675 LYS 79 CB 0.0065 676 LYS 79 CG 0.0072 677 LYS 79 CD 0.0094 678 LYS 79 CD 0.0113 679 LYS 79 CE 0.0143 680 LYS 79 CE 0.0125 681 LYS 79 NZ 0.0177 682 LYS 79 NZ 0.0168 683 GLY 80 N 0.0059 684 GLY 80 CA 0.0055 685 GLY 80 C 0.0066 686 GLY 80 O 0.0085 687 HIS 81 N 0.0084 688 HIS 81 CA 0.0137 689 HIS 81 C 0.0179 690 HIS 81 O 0.0214 691 HIS 81 CB 0.0158 692 HIS 81 CB 0.0158 693 HIS 81 CG 0.0151 694 HIS 81 CG 0.0149 695 HIS 81 ND1 0.0199 696 HIS 81 ND1 0.0121 697 HIS 81 CD2 0.0125 698 HIS 81 CD2 0.0182 699 HIS 81 CE1 0.0208 700 HIS 81 CE1 0.0154 701 HIS 81 NE2 0.0170 702 HIS 81 NE2 0.0188 703 HIS 82 N 0.0198 704 HIS 82 CA 0.0239 705 HIS 82 C 0.0277 706 HIS 82 O 0.0310 707 HIS 82 CB 0.0239 708 HIS 82 CG 0.0221 709 HIS 82 ND1 0.0203 710 HIS 82 CD2 0.0222 711 HIS 82 CE1 0.0190 712 HIS 82 NE2 0.0199 713 GLU 83 N 0.0303 714 GLU 83 CA 0.0352 715 GLU 83 C 0.0411 716 GLU 83 O 0.0452 717 GLU 83 CB 0.0354 718 GLU 83 CG 0.0304 719 GLU 83 CD 0.0247 720 GLU 83 OE1 0.0241 721 GLU 83 OE2 0.0210 722 ALA 84 N 0.0421 723 ALA 84 CA 0.0476 724 ALA 84 C 0.0494 725 ALA 84 O 0.0542 726 ALA 84 CB 0.0488 727 GLU 85 N 0.0377 728 GLU 85 CA 0.0392 729 GLU 85 C 0.0411 730 GLU 85 O 0.0440 731 GLU 85 CB 0.0366 732 GLU 85 CG 0.0352 733 GLU 85 CD 0.0327 734 GLU 85 OE1 0.0315 735 GLU 85 OE2 0.0319 736 LEU 86 N 0.0443 737 LEU 86 CA 0.0436 738 LEU 86 C 0.0453 739 LEU 86 O 0.0465 740 LEU 86 CB 0.0398 741 LEU 86 CG 0.0386 742 LEU 86 CD1 0.0356 743 LEU 86 CD2 0.0374 744 LYS 87 N 0.0475 745 LYS 87 CA 0.0460 746 LYS 87 C 0.0454 747 LYS 87 O 0.0434 748 LYS 87 CB 0.0471 749 LYS 87 CG 0.0458 750 LYS 87 CD 0.0475 751 LYS 87 CE 0.0473 752 LYS 87 NZ 0.0495 753 PRO 88 N 0.0491 754 PRO 88 CA 0.0502 755 PRO 88 C 0.0481 756 PRO 88 O 0.0472 757 PRO 88 CB 0.0551 758 PRO 88 CG 0.0565 759 PRO 88 CD 0.0530 760 LEU 89 N 0.0462 761 LEU 89 CA 0.0442 762 LEU 89 C 0.0391 763 LEU 89 O 0.0372 764 LEU 89 CB 0.0460 765 LEU 89 CG 0.0453 766 LEU 89 CD1 0.0481 767 LEU 89 CD2 0.0468 768 ALA 90 N 0.0412 769 ALA 90 CA 0.0370 770 ALA 90 C 0.0334 771 ALA 90 O 0.0289 772 ALA 90 CB 0.0389 773 GLN 91 N 0.0347 774 GLN 91 CA 0.0324 775 GLN 91 C 0.0290 776 GLN 91 O 0.0255 777 GLN 91 CB 0.0358 778 GLN 91 CG 0.0389 779 GLN 91 CD 0.0423 780 GLN 91 OE1 0.0424 781 GLN 91 NE2 0.0449 782 SER 92 N 0.0309 783 SER 92 CA 0.0264 784 SER 92 C 0.0210 785 SER 92 O 0.0154 786 SER 92 CB 0.0307 787 SER 92 OG 0.0345 788 HIS 93 N 0.0225 789 HIS 93 CA 0.0206 790 HIS 93 C 0.0155 791 HIS 93 O 0.0134 792 HIS 93 CB 0.0261 793 HIS 93 CG 0.0303 794 HIS 93 ND1 0.0326 795 HIS 93 CD2 0.0332 796 HIS 93 CE1 0.0359 797 HIS 93 NE2 0.0364 798 ALA 94 N 0.0155 799 ALA 94 CA 0.0103 800 ALA 94 C 0.0070 801 ALA 94 O 0.0051 802 ALA 94 CB 0.0153 803 THR 95 N 0.0113 804 THR 95 CA 0.0157 805 THR 95 C 0.0145 806 THR 95 O 0.0197 807 THR 95 CB 0.0237 808 THR 95 OG1 0.0253 809 THR 95 CG2 0.0269 810 LYS 96 N 0.0095 811 LYS 96 CA 0.0094 812 LYS 96 C 0.0088 813 LYS 96 O 0.0156 814 LYS 96 CB 0.0091 815 LYS 96 CG 0.0096 816 LYS 96 CD 0.0113 817 LYS 96 CE 0.0153 818 LYS 96 NZ 0.0180 819 HIS 97 N 0.0068 820 HIS 97 CA 0.0137 821 HIS 97 C 0.0168 822 HIS 97 O 0.0228 823 HIS 97 CB 0.0169 824 HIS 97 CG 0.0155 825 HIS 97 ND1 0.0136 826 HIS 97 CD2 0.0176 827 HIS 97 CE1 0.0129 828 HIS 97 NE2 0.0165 829 LYS 98 N 0.0119 830 LYS 98 CA 0.0141 831 LYS 98 C 0.0197 832 LYS 98 O 0.0258 833 LYS 98 CB 0.0201 834 LYS 98 CG 0.0197 835 LYS 98 CD 0.0275 836 LYS 98 CE 0.0315 837 LYS 98 NZ 0.0399 838 ILE 99 N 0.0164 839 ILE 99 CA 0.0200 840 ILE 99 C 0.0201 841 ILE 99 O 0.0187 842 ILE 99 CB 0.0212 843 ILE 99 CG1 0.0207 844 ILE 99 CG2 0.0252 845 ILE 99 CD1 0.0228 846 PRO 100 N 0.0194 847 PRO 100 CA 0.0220 848 PRO 100 C 0.0240 849 PRO 100 O 0.0243 850 PRO 100 CB 0.0250 851 PRO 100 CG 0.0248 852 PRO 100 CD 0.0213 853 ILE 101 N 0.0193 854 ILE 101 CA 0.0228 855 ILE 101 C 0.0263 856 ILE 101 O 0.0295 857 ILE 101 CB 0.0226 858 ILE 101 CG1 0.0203 859 ILE 101 CG2 0.0267 860 ILE 101 CD1 0.0227 861 LYS 102 N 0.0273 862 LYS 102 CA 0.0303 863 LYS 102 C 0.0250 864 LYS 102 O 0.0267 865 LYS 102 CB 0.0344 866 LYS 102 CG 0.0389 867 LYS 102 CD 0.0454 868 LYS 102 CE 0.0496 869 LYS 102 NZ 0.0557 870 TYR 103 N 0.0263 871 TYR 103 CA 0.0232 872 TYR 103 C 0.0219 873 TYR 103 O 0.0207 874 TYR 103 CB 0.0193 875 TYR 103 CG 0.0215 876 TYR 103 CD1 0.0263 877 TYR 103 CD2 0.0198 878 TYR 103 CE1 0.0290 879 TYR 103 CE2 0.0231 880 TYR 103 CZ 0.0276 881 TYR 103 OH 0.0312 882 LEU 104 N 0.0230 883 LEU 104 CA 0.0238 884 LEU 104 C 0.0251 885 LEU 104 O 0.0266 886 LEU 104 CB 0.0224 887 LEU 104 CG 0.0217 888 LEU 104 CD1 0.0204 889 LEU 104 CD2 0.0233 890 GLU 105 N 0.0248 891 GLU 105 CA 0.0273 892 GLU 105 C 0.0236 893 GLU 105 O 0.0239 894 GLU 105 CB 0.0312 895 GLU 105 CG 0.0342 896 GLU 105 CD 0.0383 897 GLU 105 OE1 0.0394 898 GLU 105 OE2 0.0408 899 PHE 106 N 0.0228 900 PHE 106 CA 0.0196 901 PHE 106 C 0.0156 902 PHE 106 O 0.0154 903 PHE 106 CB 0.0175 904 PHE 106 CG 0.0231 905 PHE 106 CD1 0.0291 906 PHE 106 CD2 0.0232 907 PHE 106 CE1 0.0343 908 PHE 106 CE2 0.0289 909 PHE 106 CZ 0.0341 910 ILE 107 N 0.0116 911 ILE 107 CA 0.0103 912 ILE 107 C 0.0128 913 ILE 107 O 0.0125 914 ILE 107 CB 0.0113 915 ILE 107 CG1 0.0110 916 ILE 107 CG2 0.0156 917 ILE 107 CD1 0.0121 918 SER 108 N 0.0180 919 SER 108 CA 0.0184 920 SER 108 C 0.0153 921 SER 108 O 0.0142 922 SER 108 CB 0.0214 923 SER 108 OG 0.0244 924 GLU 109 N 0.0159 925 GLU 109 CA 0.0122 926 GLU 109 C 0.0118 927 GLU 109 O 0.0106 928 GLU 109 CB 0.0110 929 GLU 109 CG 0.0122 930 GLU 109 CD 0.0105 931 GLU 109 OE1 0.0076 932 GLU 109 OE2 0.0122 933 ALA 110 N 0.0127 934 ALA 110 CA 0.0139 935 ALA 110 C 0.0158 936 ALA 110 O 0.0165 937 ALA 110 CB 0.0151 938 ILE 111 N 0.0134 939 ILE 111 CA 0.0147 940 ILE 111 C 0.0154 941 ILE 111 O 0.0161 942 ILE 111 CB 0.0153 943 ILE 111 CG1 0.0147 944 ILE 111 CG2 0.0167 945 ILE 111 CD1 0.0150 946 ILE 112 N 0.0189 947 ILE 112 CA 0.0164 948 ILE 112 C 0.0149 949 ILE 112 O 0.0134 950 ILE 112 CB 0.0160 951 ILE 112 CG1 0.0175 952 ILE 112 CG2 0.0135 953 ILE 112 CD1 0.0183 954 ILE 112 CD1 0.0162 955 HIS 113 N 0.0161 956 HIS 113 CA 0.0155 957 HIS 113 C 0.0166 958 HIS 113 O 0.0159 959 HIS 113 CB 0.0163 960 HIS 113 CG 0.0164 961 HIS 113 ND1 0.0180 962 HIS 113 CD2 0.0157 963 HIS 113 CE1 0.0182 964 HIS 113 NE2 0.0171 965 VAL 114 N 0.0190 966 VAL 114 CA 0.0194 967 VAL 114 C 0.0190 968 VAL 114 O 0.0191 969 VAL 114 CB 0.0203 970 VAL 114 CG1 0.0209 971 VAL 114 CG2 0.0209 972 LEU 115 N 0.0183 973 LEU 115 CA 0.0175 974 LEU 115 C 0.0171 975 LEU 115 O 0.0166 976 LEU 115 CB 0.0173 977 LEU 115 CB 0.0174 978 LEU 115 CG 0.0177 979 LEU 115 CG 0.0175 980 LEU 115 CD1 0.0176 981 LEU 115 CD1 0.0182 982 LEU 115 CD2 0.0176 983 LEU 115 CD2 0.0173 984 HIS 116 N 0.0192 985 HIS 116 CA 0.0192 986 HIS 116 C 0.0195 987 HIS 116 O 0.0189 988 HIS 116 CB 0.0202 989 HIS 116 CG 0.0203 990 HIS 116 ND1 0.0195 991 HIS 116 CD2 0.0210 992 HIS 116 CE1 0.0198 993 HIS 116 NE2 0.0207 994 SER 117 N 0.0193 995 SER 117 CA 0.0195 996 SER 117 C 0.0196 997 SER 117 O 0.0194 998 SER 117 CB 0.0203 999 SER 117 OG 0.0203 1000 ARG 118 N 0.0200 1001 ARG 118 CA 0.0192 1002 ARG 118 C 0.0183 1003 ARG 118 O 0.0178 1004 ARG 118 CB 0.0191 1005 ARG 118 CG 0.0199 1006 ARG 118 CD 0.0196 1007 ARG 118 NE 0.0199 1008 ARG 118 CZ 0.0196 1009 ARG 118 NH1 0.0187 1010 ARG 118 NH2 0.0202 1011 HIS 119 N 0.0180 1012 HIS 119 CA 0.0169 1013 HIS 119 C 0.0170 1014 HIS 119 O 0.0164 1015 HIS 119 CB 0.0160 1016 HIS 119 CG 0.0159 1017 HIS 119 ND1 0.0152 1018 HIS 119 CD2 0.0166 1019 HIS 119 CE1 0.0154 1020 HIS 119 NE2 0.0162 1021 PRO 120 N 0.0176 1022 PRO 120 CA 0.0175 1023 PRO 120 C 0.0156 1024 PRO 120 O 0.0154 1025 PRO 120 CB 0.0185 1026 PRO 120 CG 0.0189 1027 PRO 120 CD 0.0187 1028 GLY 121 N 0.0145 1029 GLY 121 CA 0.0116 1030 GLY 121 C 0.0107 1031 GLY 121 O 0.0091 1032 ASP 122 N 0.0135 1033 ASP 122 CA 0.0134 1034 ASP 122 C 0.0145 1035 ASP 122 O 0.0149 1036 ASP 122 CB 0.0135 1037 ASP 122 CG 0.0125 1038 ASP 122 OD1 0.0120 1039 ASP 122 OD2 0.0123 1040 PHE 123 N 0.0145 1041 PHE 123 CA 0.0154 1042 PHE 123 C 0.0161 1043 PHE 123 O 0.0169 1044 PHE 123 CB 0.0161 1045 PHE 123 CG 0.0168 1046 PHE 123 CD1 0.0165 1047 PHE 123 CD2 0.0178 1048 PHE 123 CE1 0.0172 1049 PHE 123 CE2 0.0185 1050 PHE 123 CZ 0.0182 1051 GLY 124 N 0.0156 1052 GLY 124 CA 0.0190 1053 GLY 124 C 0.0233 1054 GLY 124 O 0.0235 1055 ALA 125 N 0.0267 1056 ALA 125 CA 0.0309 1057 ALA 125 C 0.0295 1058 ALA 125 O 0.0305 1059 ALA 125 CB 0.0368 1060 ASP 126 N 0.0293 1061 ASP 126 CA 0.0288 1062 ASP 126 C 0.0265 1063 ASP 126 O 0.0266 1064 ASP 126 CB 0.0286 1065 ASP 126 CG 0.0270 1066 ASP 126 OD1 0.0261 1067 ASP 126 OD2 0.0269 1068 ALA 127 N 0.0240 1069 ALA 127 CA 0.0220 1070 ALA 127 C 0.0227 1071 ALA 127 O 0.0218 1072 ALA 127 CB 0.0206 1073 GLN 128 N 0.0222 1074 GLN 128 CA 0.0230 1075 GLN 128 C 0.0238 1076 GLN 128 O 0.0243 1077 GLN 128 CB 0.0235 1078 GLN 128 CG 0.0245 1079 GLN 128 CD 0.0249 1080 GLN 128 OE1 0.0243 1081 GLN 128 NE2 0.0260 1082 GLY 129 N 0.0263 1083 GLY 129 CA 0.0272 1084 GLY 129 C 0.0252 1085 GLY 129 O 0.0257 1086 ALA 130 N 0.0259 1087 ALA 130 CA 0.0232 1088 ALA 130 C 0.0216 1089 ALA 130 O 0.0196 1090 ALA 130 CB 0.0230 1091 MET 131 N 0.0194 1092 MET 131 CA 0.0188 1093 MET 131 C 0.0197 1094 MET 131 O 0.0194 1095 MET 131 CB 0.0194 1096 MET 131 CG 0.0189 1097 MET 131 SD 0.0170 1098 MET 131 CE 0.0167 1099 ASN 132 N 0.0206 1100 ASN 132 CA 0.0212 1101 ASN 132 C 0.0212 1102 ASN 132 O 0.0216 1103 ASN 132 CB 0.0218 1104 ASN 132 CB 0.0218 1105 ASN 132 CG 0.0226 1106 ASN 132 CG 0.0223 1107 ASN 132 OD1 0.0230 1108 ASN 132 OD1 0.0224 1109 ASN 132 ND2 0.0229 1110 ASN 132 ND2 0.0226 1111 LYS 133 N 0.0234 1112 LYS 133 CA 0.0205 1113 LYS 133 C 0.0169 1114 LYS 133 O 0.0158 1115 LYS 133 CB 0.0198 1116 LYS 133 CB 0.0196 1117 LYS 133 CG 0.0187 1118 LYS 133 CG 0.0240 1119 LYS 133 CD 0.0212 1120 LYS 133 CD 0.0244 1121 LYS 133 CE 0.0203 1122 LYS 133 CE 0.0280 1123 LYS 133 NZ 0.0234 1124 LYS 133 NZ 0.0321 1125 ALA 134 N 0.0176 1126 ALA 134 CA 0.0149 1127 ALA 134 C 0.0168 1128 ALA 134 O 0.0158 1129 ALA 134 CB 0.0161 1130 LEU 135 N 0.0190 1131 LEU 135 CA 0.0205 1132 LEU 135 C 0.0227 1133 LEU 135 O 0.0243 1134 LEU 135 CB 0.0202 1135 LEU 135 CG 0.0183 1136 LEU 135 CD1 0.0185 1137 LEU 135 CD2 0.0183 1138 GLU 136 N 0.0226 1139 GLU 136 CA 0.0220 1140 GLU 136 C 0.0206 1141 GLU 136 O 0.0212 1142 GLU 136 CB 0.0209 1143 GLU 136 CG 0.0229 1144 GLU 136 CD 0.0225 1145 GLU 136 OE1 0.0204 1146 GLU 136 OE2 0.0243 1147 LEU 137 N 0.0192 1148 LEU 137 CA 0.0169 1149 LEU 137 C 0.0198 1150 LEU 137 O 0.0199 1151 LEU 137 CB 0.0144 1152 LEU 137 CG 0.0127 1153 LEU 137 CD1 0.0107 1154 LEU 137 CD2 0.0107 1155 PHE 138 N 0.0249 1156 PHE 138 CA 0.0263 1157 PHE 138 C 0.0262 1158 PHE 138 O 0.0264 1159 PHE 138 CB 0.0279 1160 PHE 138 CG 0.0294 1161 PHE 138 CD1 0.0303 1162 PHE 138 CD2 0.0301 1163 PHE 138 CE1 0.0318 1164 PHE 138 CE2 0.0315 1165 PHE 138 CZ 0.0324 1166 ARG 139 N 0.0286 1167 ARG 139 CA 0.0270 1168 ARG 139 C 0.0246 1169 ARG 139 O 0.0238 1170 ARG 139 CB 0.0266 1171 ARG 139 CG 0.0289 1172 ARG 139 CD 0.0284 1173 ARG 139 NE 0.0274 1174 ARG 139 CZ 0.0287 1175 ARG 139 NH1 0.0310 1176 ARG 139 NH2 0.0280 1177 LYS 140 N 0.0301 1178 LYS 140 CA 0.0295 1179 LYS 140 C 0.0297 1180 LYS 140 O 0.0290 1181 LYS 140 CB 0.0300 1182 LYS 140 CG 0.0297 1183 LYS 140 CD 0.0304 1184 LYS 140 CE 0.0302 1185 LYS 140 NZ 0.0310 1186 ASP 141 N 0.0311 1187 ASP 141 CA 0.0318 1188 ASP 141 C 0.0359 1189 ASP 141 O 0.0369 1190 ASP 141 CB 0.0306 1191 ASP 141 CG 0.0266 1192 ASP 141 OD1 0.0245 1193 ASP 141 OD2 0.0253 1194 ILE 142 N 0.0366 1195 ILE 142 CA 0.0350 1196 ILE 142 C 0.0332 1197 ILE 142 O 0.0322 1198 ILE 142 CB 0.0349 1199 ILE 142 CB 0.0348 1200 ILE 142 CG1 0.0367 1201 ILE 142 CG1 0.0363 1202 ILE 142 CG2 0.0331 1203 ILE 142 CG2 0.0328 1204 ILE 142 CD1 0.0367 1205 ILE 142 CD1 0.0362 1206 ALA 143 N 0.0364 1207 ALA 143 CA 0.0350 1208 ALA 143 C 0.0356 1209 ALA 143 O 0.0337 1210 ALA 143 CB 0.0365 1211 ALA 144 N 0.0411 1212 ALA 144 CA 0.0422 1213 ALA 144 C 0.0408 1214 ALA 144 O 0.0398 1215 ALA 144 CB 0.0477 1216 LYS 145 N 0.0409 1217 LYS 145 CA 0.0403 1218 LYS 145 C 0.0351 1219 LYS 145 O 0.0345 1220 LYS 145 CB 0.0422 1221 LYS 145 CG 0.0478 1222 LYS 145 CG 0.0421 1223 LYS 145 CD 0.0502 1224 LYS 145 CD 0.0454 1225 LYS 145 CE 0.0557 1226 LYS 145 CE 0.0452 1227 LYS 145 NZ 0.0579 1228 LYS 145 NZ 0.0502 1229 TYR 146 N 0.0324 1230 TYR 146 CA 0.0262 1231 TYR 146 C 0.0261 1232 TYR 146 O 0.0239 1233 TYR 146 CB 0.0229 1234 TYR 146 CG 0.0212 1235 TYR 146 CD1 0.0241 1236 TYR 146 CD2 0.0170 1237 TYR 146 CE1 0.0228 1238 TYR 146 CE2 0.0168 1239 TYR 146 CZ 0.0195 1240 TYR 146 OH 0.0199 1241 LYS 147 N 0.0310 1242 LYS 147 CA 0.0333 1243 LYS 147 C 0.0387 1244 LYS 147 O 0.0379 1245 LYS 147 CB 0.0413 1246 LYS 147 CG 0.0437 1247 LYS 147 CD 0.0520 1248 LYS 147 CE 0.0538 1249 LYS 147 NZ 0.0531 1250 GLU 148 N 0.0446 1251 GLU 148 CA 0.0506 1252 GLU 148 C 0.0477 1253 GLU 148 O 0.0519 1254 GLU 148 CB 0.0560 1255 GLU 148 CG 0.0628 1256 GLU 148 CD 0.0670 1257 GLU 148 OE1 0.0677 1258 GLU 148 OE2 0.0702 1259 LEU 149 N 0.0418 1260 LEU 149 CA 0.0402 1261 LEU 149 C 0.0363 1262 LEU 149 O 0.0371 1263 LEU 149 CB 0.0356 1264 LEU 149 CG 0.0405 1265 LEU 149 CD1 0.0360 1266 LEU 149 CD2 0.0470 1267 GLY 150 N 0.0341 1268 GLY 150 CA 0.0310 1269 GLY 150 C 0.0230 1270 GLY 150 O 0.0244 1271 TYR 151 N 0.0177 1272 TYR 151 CA 0.0105 1273 TYR 151 C 0.0068 1274 TYR 151 O 0.0073 1275 TYR 151 CB 0.0102 1276 TYR 151 CG 0.0157 1277 TYR 151 CG 0.0143 1278 TYR 151 CD1 0.0229 1279 TYR 151 CD1 0.0161 1280 TYR 151 CD2 0.0165 1281 TYR 151 CD2 0.0205 1282 TYR 151 CE1 0.0286 1283 TYR 151 CE1 0.0225 1284 TYR 151 CE2 0.0230 1285 TYR 151 CE2 0.0253 1286 TYR 151 CZ 0.0282 1287 TYR 151 CZ 0.0260 1288 TYR 151 OH 0.0345 1289 TYR 151 OH 0.0323 1290 GLN 152 N 0.0098 1291 GLN 152 CA 0.0170 1292 GLN 152 C 0.0187 1293 GLN 152 O 0.0263 1294 GLN 152 CB 0.0239 1295 GLN 152 CG 0.0322 1296 GLN 152 CD 0.0391 1297 GLN 152 OE1 0.0444 1298 GLN 152 NE2 0.0396 1299 GLY 153 N 0.0207 1300 GLY 153 CA 0.0338 1301 GLY 153 C 0.0415 1302 GLY 153 O 0.0409 1303 GLY 153 OXT 0.0538