1 VAL 1 N 0.0424 2 VAL 1 CA 0.0509 3 VAL 1 C 0.0472 4 VAL 1 O 0.0380 5 VAL 1 CB 0.0561 6 VAL 1 CG1 0.0665 7 VAL 1 CG2 0.0605 8 LEU 2 N 0.0448 9 LEU 2 CA 0.0407 10 LEU 2 C 0.0421 11 LEU 2 O 0.0446 12 LEU 2 CB 0.0369 13 LEU 2 CG 0.0343 14 LEU 2 CD1 0.0376 15 LEU 2 CD2 0.0298 16 SER 3 N 0.0466 17 SER 3 CA 0.0471 18 SER 3 C 0.0438 19 SER 3 O 0.0410 20 SER 3 CB 0.0483 21 SER 3 OG 0.0457 22 GLU 4 N 0.0454 23 GLU 4 CA 0.0407 24 GLU 4 C 0.0402 25 GLU 4 O 0.0360 26 GLU 4 CB 0.0410 27 GLU 4 CB 0.0411 28 GLU 4 CG 0.0400 29 GLU 4 CG 0.0374 30 GLU 4 CD 0.0345 31 GLU 4 CD 0.0319 32 GLU 4 OE1 0.0312 33 GLU 4 OE1 0.0290 34 GLU 4 OE2 0.0336 35 GLU 4 OE2 0.0309 36 GLY 5 N 0.0429 37 GLY 5 CA 0.0415 38 GLY 5 C 0.0391 39 GLY 5 O 0.0360 40 GLU 6 N 0.0344 41 GLU 6 CA 0.0335 42 GLU 6 C 0.0332 43 GLU 6 O 0.0316 44 GLU 6 CB 0.0348 45 GLU 6 CG 0.0346 46 GLU 6 CD 0.0361 47 GLU 6 OE1 0.0378 48 GLU 6 OE2 0.0356 49 TRP 7 N 0.0340 50 TRP 7 CA 0.0307 51 TRP 7 C 0.0296 52 TRP 7 O 0.0281 53 TRP 7 CB 0.0285 54 TRP 7 CG 0.0293 55 TRP 7 CD1 0.0306 56 TRP 7 CD2 0.0295 57 TRP 7 NE1 0.0318 58 TRP 7 CE2 0.0312 59 TRP 7 CE3 0.0286 60 TRP 7 CZ2 0.0325 61 TRP 7 CZ3 0.0295 62 TRP 7 CH2 0.0316 63 GLN 8 N 0.0312 64 GLN 8 CA 0.0289 65 GLN 8 C 0.0281 66 GLN 8 O 0.0252 67 GLN 8 CB 0.0312 68 GLN 8 CB 0.0314 69 GLN 8 CG 0.0289 70 GLN 8 CG 0.0326 71 GLN 8 CD 0.0317 72 GLN 8 CD 0.0359 73 GLN 8 OE1 0.0348 74 GLN 8 OE1 0.0371 75 GLN 8 NE2 0.0311 76 GLN 8 NE2 0.0379 77 LEU 9 N 0.0280 78 LEU 9 CA 0.0256 79 LEU 9 C 0.0250 80 LEU 9 O 0.0230 81 LEU 9 CB 0.0260 82 LEU 9 CG 0.0258 83 LEU 9 CD1 0.0268 84 LEU 9 CD2 0.0234 85 VAL 10 N 0.0248 86 VAL 10 CA 0.0243 87 VAL 10 C 0.0229 88 VAL 10 O 0.0219 89 VAL 10 CB 0.0256 90 VAL 10 CG1 0.0250 91 VAL 10 CG2 0.0270 92 LEU 11 N 0.0236 93 LEU 11 CA 0.0218 94 LEU 11 C 0.0213 95 LEU 11 O 0.0199 96 LEU 11 CB 0.0212 97 LEU 11 CG 0.0215 98 LEU 11 CD1 0.0210 99 LEU 11 CD2 0.0208 100 HIS 12 N 0.0237 101 HIS 12 CA 0.0225 102 HIS 12 C 0.0207 103 HIS 12 O 0.0213 104 HIS 12 CB 0.0218 105 HIS 12 CB 0.0219 106 HIS 12 CG 0.0217 107 HIS 12 CG 0.0245 108 HIS 12 ND1 0.0243 109 HIS 12 ND1 0.0269 110 HIS 12 CD2 0.0209 111 HIS 12 CD2 0.0255 112 HIS 12 CE1 0.0248 113 HIS 12 CE1 0.0295 114 HIS 12 NE2 0.0229 115 HIS 12 NE2 0.0286 116 VAL 13 N 0.0190 117 VAL 13 CA 0.0184 118 VAL 13 C 0.0188 119 VAL 13 O 0.0188 120 VAL 13 CB 0.0179 121 VAL 13 CG1 0.0184 122 VAL 13 CG2 0.0179 123 TRP 14 N 0.0166 124 TRP 14 CA 0.0174 125 TRP 14 C 0.0188 126 TRP 14 O 0.0193 127 TRP 14 CB 0.0177 128 TRP 14 CG 0.0183 129 TRP 14 CD1 0.0196 130 TRP 14 CD2 0.0178 131 TRP 14 NE1 0.0199 132 TRP 14 CE2 0.0188 133 TRP 14 CE3 0.0165 134 TRP 14 CZ2 0.0187 135 TRP 14 CZ3 0.0164 136 TRP 14 CH2 0.0175 137 ALA 15 N 0.0205 138 ALA 15 CA 0.0226 139 ALA 15 C 0.0223 140 ALA 15 O 0.0240 141 ALA 15 CB 0.0242 142 LYS 16 N 0.0232 143 LYS 16 CA 0.0232 144 LYS 16 C 0.0216 145 LYS 16 O 0.0230 146 LYS 16 CB 0.0220 147 LYS 16 CG 0.0228 148 LYS 16 CD 0.0266 149 LYS 16 CE 0.0273 150 LYS 16 NZ 0.0313 151 VAL 17 N 0.0171 152 VAL 17 CA 0.0176 153 VAL 17 C 0.0202 154 VAL 17 O 0.0221 155 VAL 17 CB 0.0153 156 VAL 17 CG1 0.0161 157 VAL 17 CG2 0.0133 158 GLU 18 N 0.0197 159 GLU 18 CA 0.0212 160 GLU 18 C 0.0228 161 GLU 18 O 0.0240 162 GLU 18 CB 0.0217 163 GLU 18 CG 0.0206 164 GLU 18 CD 0.0215 165 GLU 18 OE1 0.0227 166 GLU 18 OE2 0.0210 167 ALA 19 N 0.0269 168 ALA 19 CA 0.0307 169 ALA 19 C 0.0312 170 ALA 19 O 0.0345 171 ALA 19 CB 0.0315 172 ASP 20 N 0.0264 173 ASP 20 CA 0.0245 174 ASP 20 C 0.0222 175 ASP 20 O 0.0198 176 ASP 20 CB 0.0233 177 ASP 20 CG 0.0215 178 ASP 20 OD1 0.0214 179 ASP 20 OD2 0.0204 180 VAL 21 N 0.0220 181 VAL 21 CA 0.0213 182 VAL 21 C 0.0220 183 VAL 21 O 0.0220 184 VAL 21 CB 0.0221 185 VAL 21 CG1 0.0217 186 VAL 21 CG2 0.0223 187 ALA 22 N 0.0262 188 ALA 22 CA 0.0226 189 ALA 22 C 0.0241 190 ALA 22 O 0.0224 191 ALA 22 CB 0.0198 192 GLY 23 N 0.0231 193 GLY 23 CA 0.0230 194 GLY 23 C 0.0230 195 GLY 23 O 0.0233 196 HIS 24 N 0.0228 197 HIS 24 CA 0.0188 198 HIS 24 C 0.0211 199 HIS 24 O 0.0196 200 HIS 24 CB 0.0163 201 HIS 24 CG 0.0137 202 HIS 24 ND1 0.0164 203 HIS 24 CD2 0.0099 204 HIS 24 CE1 0.0151 205 HIS 24 NE2 0.0113 206 GLY 25 N 0.0235 207 GLY 25 CA 0.0240 208 GLY 25 C 0.0233 209 GLY 25 O 0.0231 210 GLN 26 N 0.0266 211 GLN 26 CA 0.0242 212 GLN 26 C 0.0244 213 GLN 26 O 0.0217 214 GLN 26 CB 0.0258 215 GLN 26 CB 0.0252 216 GLN 26 CG 0.0248 217 GLN 26 CG 0.0219 218 GLN 26 CD 0.0277 219 GLN 26 CD 0.0233 220 GLN 26 OE1 0.0309 221 GLN 26 OE1 0.0266 222 GLN 26 NE2 0.0270 223 GLN 26 NE2 0.0215 224 ASP 27 N 0.0235 225 ASP 27 CA 0.0201 226 ASP 27 C 0.0199 227 ASP 27 O 0.0178 228 ASP 27 CB 0.0189 229 ASP 27 CG 0.0190 230 ASP 27 OD1 0.0197 231 ASP 27 OD2 0.0189 232 ILE 28 N 0.0181 233 ILE 28 CA 0.0188 234 ILE 28 C 0.0208 235 ILE 28 O 0.0210 236 ILE 28 CB 0.0198 237 ILE 28 CG1 0.0178 238 ILE 28 CG2 0.0214 239 ILE 28 CD1 0.0189 240 LEU 29 N 0.0218 241 LEU 29 CA 0.0209 242 LEU 29 C 0.0208 243 LEU 29 O 0.0203 244 LEU 29 CB 0.0204 245 LEU 29 CG 0.0203 246 LEU 29 CD1 0.0199 247 LEU 29 CD2 0.0198 248 ILE 30 N 0.0237 249 ILE 30 CA 0.0215 250 ILE 30 C 0.0211 251 ILE 30 O 0.0183 252 ILE 30 CB 0.0235 253 ILE 30 CG1 0.0238 254 ILE 30 CG2 0.0221 255 ILE 30 CD1 0.0269 256 ARG 31 N 0.0215 257 ARG 31 CA 0.0210 258 ARG 31 C 0.0219 259 ARG 31 O 0.0212 260 ARG 31 CB 0.0215 261 ARG 31 CB 0.0215 262 ARG 31 CG 0.0217 263 ARG 31 CG 0.0216 264 ARG 31 CD 0.0201 265 ARG 31 CD 0.0210 266 ARG 31 NE 0.0206 267 ARG 31 NE 0.0215 268 ARG 31 CZ 0.0204 269 ARG 31 CZ 0.0206 270 ARG 31 NH1 0.0193 271 ARG 31 NH1 0.0190 272 ARG 31 NH2 0.0215 273 ARG 31 NH2 0.0215 274 LEU 32 N 0.0227 275 LEU 32 CA 0.0226 276 LEU 32 C 0.0204 277 LEU 32 O 0.0200 278 LEU 32 CB 0.0237 279 LEU 32 CG 0.0237 280 LEU 32 CD1 0.0248 281 LEU 32 CD2 0.0246 282 PHE 33 N 0.0188 283 PHE 33 CA 0.0156 284 PHE 33 C 0.0144 285 PHE 33 O 0.0124 286 PHE 33 CB 0.0153 287 PHE 33 CG 0.0168 288 PHE 33 CD1 0.0168 289 PHE 33 CD2 0.0187 290 PHE 33 CE1 0.0183 291 PHE 33 CE2 0.0205 292 PHE 33 CZ 0.0203 293 LYS 34 N 0.0172 294 LYS 34 CA 0.0168 295 LYS 34 C 0.0180 296 LYS 34 O 0.0168 297 LYS 34 CB 0.0188 298 LYS 34 CB 0.0189 299 LYS 34 CG 0.0182 300 LYS 34 CG 0.0186 301 LYS 34 CD 0.0154 302 LYS 34 CD 0.0207 303 LYS 34 CE 0.0160 304 LYS 34 CE 0.0235 305 LYS 34 NZ 0.0138 306 LYS 34 NZ 0.0240 307 SER 35 N 0.0192 308 SER 35 CA 0.0211 309 SER 35 C 0.0202 310 SER 35 O 0.0212 311 SER 35 CB 0.0243 312 SER 35 CB 0.0242 313 SER 35 OG 0.0255 314 SER 35 OG 0.0250 315 HIS 36 N 0.0214 316 HIS 36 CA 0.0202 317 HIS 36 C 0.0166 318 HIS 36 O 0.0159 319 HIS 36 CB 0.0221 320 HIS 36 CG 0.0258 321 HIS 36 ND1 0.0275 322 HIS 36 CD2 0.0284 323 HIS 36 CE1 0.0308 324 HIS 36 NE2 0.0313 325 PRO 37 N 0.0138 326 PRO 37 CA 0.0103 327 PRO 37 C 0.0095 328 PRO 37 O 0.0079 329 PRO 37 CB 0.0103 330 PRO 37 CG 0.0128 331 PRO 37 CD 0.0154 332 GLU 38 N 0.0114 333 GLU 38 CA 0.0102 334 GLU 38 C 0.0088 335 GLU 38 O 0.0078 336 GLU 38 CB 0.0126 337 GLU 38 CG 0.0145 338 GLU 38 CD 0.0177 339 GLU 38 OE1 0.0175 340 GLU 38 OE2 0.0205 341 THR 39 N 0.0105 342 THR 39 CA 0.0117 343 THR 39 C 0.0113 344 THR 39 O 0.0138 345 THR 39 CB 0.0162 346 THR 39 OG1 0.0167 347 THR 39 CG2 0.0187 348 LEU 40 N 0.0119 349 LEU 40 CA 0.0138 350 LEU 40 C 0.0147 351 LEU 40 O 0.0183 352 LEU 40 CB 0.0129 353 LEU 40 CG 0.0161 354 LEU 40 CD1 0.0199 355 LEU 40 CD2 0.0148 356 GLU 41 N 0.0126 357 GLU 41 CA 0.0182 358 GLU 41 C 0.0213 359 GLU 41 O 0.0270 360 GLU 41 CB 0.0194 361 GLU 41 CG 0.0258 362 GLU 41 CD 0.0305 363 GLU 41 OE1 0.0285 364 GLU 41 OE2 0.0361 365 LYS 42 N 0.0145 366 LYS 42 CA 0.0193 367 LYS 42 C 0.0246 368 LYS 42 O 0.0297 369 LYS 42 CB 0.0180 370 LYS 42 CG 0.0133 371 LYS 42 CD 0.0163 372 LYS 42 CE 0.0124 373 LYS 42 NZ 0.0167 374 PHE 43 N 0.0228 375 PHE 43 CA 0.0253 376 PHE 43 C 0.0272 377 PHE 43 O 0.0255 378 PHE 43 CB 0.0236 379 PHE 43 CG 0.0233 380 PHE 43 CD1 0.0201 381 PHE 43 CD2 0.0266 382 PHE 43 CE1 0.0206 383 PHE 43 CE2 0.0273 384 PHE 43 CZ 0.0243 385 ASP 44 N 0.0385 386 ASP 44 CA 0.0410 387 ASP 44 C 0.0356 388 ASP 44 O 0.0333 389 ASP 44 CB 0.0521 390 ASP 44 CG 0.0586 391 ASP 44 OD1 0.0556 392 ASP 44 OD2 0.0672 393 ARG 45 N 0.0273 394 ARG 45 CA 0.0268 395 ARG 45 C 0.0283 396 ARG 45 O 0.0279 397 ARG 45 CB 0.0266 398 ARG 45 CG 0.0257 399 ARG 45 CD 0.0252 400 ARG 45 NE 0.0249 401 ARG 45 CZ 0.0251 402 ARG 45 NH1 0.0256 403 ARG 45 NH2 0.0248 404 PHE 46 N 0.0242 405 PHE 46 CA 0.0245 406 PHE 46 C 0.0242 407 PHE 46 O 0.0245 408 PHE 46 CB 0.0245 409 PHE 46 CG 0.0249 410 PHE 46 CD1 0.0256 411 PHE 46 CD2 0.0245 412 PHE 46 CE1 0.0260 413 PHE 46 CE2 0.0249 414 PHE 46 CZ 0.0256 415 LYS 47 N 0.0290 416 LYS 47 CA 0.0268 417 LYS 47 C 0.0270 418 LYS 47 O 0.0256 419 LYS 47 CB 0.0291 420 LYS 47 CG 0.0340 421 LYS 47 CD 0.0366 422 LYS 47 CE 0.0417 423 LYS 47 NZ 0.0444 424 HIS 48 N 0.0311 425 HIS 48 CA 0.0326 426 HIS 48 C 0.0334 427 HIS 48 O 0.0345 428 HIS 48 CB 0.0346 429 HIS 48 CG 0.0357 430 HIS 48 ND1 0.0349 431 HIS 48 CD2 0.0377 432 HIS 48 CE1 0.0362 433 HIS 48 NE2 0.0381 434 LEU 49 N 0.0298 435 LEU 49 CA 0.0302 436 LEU 49 C 0.0292 437 LEU 49 O 0.0282 438 LEU 49 CB 0.0306 439 LEU 49 CG 0.0316 440 LEU 49 CD1 0.0316 441 LEU 49 CD2 0.0332 442 LYS 50 N 0.0324 443 LYS 50 CA 0.0312 444 LYS 50 CA 0.0312 445 LYS 50 C 0.0291 446 LYS 50 C 0.0294 447 LYS 50 O 0.0282 448 LYS 50 O 0.0288 449 LYS 50 CB 0.0313 450 LYS 50 CB 0.0308 451 LYS 50 CG 0.0332 452 LYS 50 CG 0.0327 453 LYS 50 CD 0.0340 454 LYS 50 CD 0.0327 455 LYS 50 CE 0.0362 456 LYS 50 CE 0.0348 457 LYS 50 NZ 0.0374 458 LYS 50 NZ 0.0350 459 THR 51 N 0.0290 460 THR 51 CA 0.0293 461 THR 51 C 0.0304 462 THR 51 O 0.0312 463 THR 51 CB 0.0304 464 THR 51 OG1 0.0321 465 THR 51 CG2 0.0295 466 GLU 52 N 0.0291 467 GLU 52 CA 0.0312 468 GLU 52 C 0.0346 469 GLU 52 O 0.0361 470 GLU 52 CB 0.0315 471 GLU 52 CG 0.0339 472 GLU 52 CD 0.0343 473 GLU 52 OE1 0.0327 474 GLU 52 OE2 0.0365 475 ALA 53 N 0.0377 476 ALA 53 CA 0.0405 477 ALA 53 C 0.0393 478 ALA 53 O 0.0408 479 ALA 53 CB 0.0427 480 GLU 54 N 0.0365 481 GLU 54 CA 0.0362 482 GLU 54 C 0.0358 483 GLU 54 O 0.0364 484 GLU 54 CB 0.0352 485 GLU 54 CG 0.0355 486 GLU 54 CD 0.0345 487 GLU 54 OE1 0.0336 488 GLU 54 OE2 0.0348 489 MET 55 N 0.0303 490 MET 55 CA 0.0292 491 MET 55 C 0.0312 492 MET 55 O 0.0308 493 MET 55 CB 0.0280 494 MET 55 CG 0.0258 495 MET 55 SD 0.0248 496 MET 55 CE 0.0224 497 LYS 56 N 0.0326 498 LYS 56 CA 0.0355 499 LYS 56 C 0.0374 500 LYS 56 O 0.0392 501 LYS 56 CB 0.0376 502 LYS 56 CG 0.0367 503 LYS 56 CD 0.0388 504 LYS 56 CE 0.0377 505 LYS 56 NZ 0.0402 506 ALA 57 N 0.0377 507 ALA 57 CA 0.0400 508 ALA 57 C 0.0375 509 ALA 57 O 0.0395 510 ALA 57 CB 0.0416 511 SER 58 N 0.0312 512 SER 58 CA 0.0290 513 SER 58 C 0.0280 514 SER 58 O 0.0278 515 SER 58 CB 0.0278 516 SER 58 OG 0.0257 517 GLU 59 N 0.0288 518 GLU 59 CA 0.0283 519 GLU 59 C 0.0250 520 GLU 59 O 0.0243 521 GLU 59 CB 0.0299 522 GLU 59 CG 0.0302 523 GLU 59 CD 0.0325 524 GLU 59 OE1 0.0343 525 GLU 59 OE2 0.0328 526 ASP 60 N 0.0234 527 ASP 60 CA 0.0225 528 ASP 60 C 0.0216 529 ASP 60 O 0.0213 530 ASP 60 CB 0.0224 531 ASP 60 CG 0.0222 532 ASP 60 OD1 0.0227 533 ASP 60 OD2 0.0217 534 LEU 61 N 0.0202 535 LEU 61 CA 0.0200 536 LEU 61 C 0.0216 537 LEU 61 O 0.0212 538 LEU 61 CB 0.0209 539 LEU 61 CG 0.0209 540 LEU 61 CD1 0.0185 541 LEU 61 CD2 0.0216 542 LYS 62 N 0.0201 543 LYS 62 CA 0.0212 544 LYS 62 C 0.0201 545 LYS 62 O 0.0206 546 LYS 62 CB 0.0225 547 LYS 62 CG 0.0239 548 LYS 62 CD 0.0254 549 LYS 62 CE 0.0263 550 LYS 62 NZ 0.0278 551 LYS 63 N 0.0206 552 LYS 63 CA 0.0204 553 LYS 63 C 0.0180 554 LYS 63 O 0.0185 555 LYS 63 CB 0.0208 556 LYS 63 CB 0.0207 557 LYS 63 CG 0.0211 558 LYS 63 CG 0.0244 559 LYS 63 CD 0.0242 560 LYS 63 CD 0.0257 561 LYS 63 CE 0.0243 562 LYS 63 CE 0.0249 563 LYS 63 NZ 0.0279 564 LYS 63 NZ 0.0232 565 HIS 64 N 0.0171 566 HIS 64 CA 0.0158 567 HIS 64 C 0.0159 568 HIS 64 O 0.0158 569 HIS 64 CB 0.0143 570 HIS 64 CG 0.0133 571 HIS 64 ND1 0.0136 572 HIS 64 CD2 0.0124 573 HIS 64 CE1 0.0127 574 HIS 64 NE2 0.0121 575 GLY 65 N 0.0170 576 GLY 65 CA 0.0192 577 GLY 65 C 0.0199 578 GLY 65 O 0.0212 579 VAL 66 N 0.0184 580 VAL 66 CA 0.0202 581 VAL 66 C 0.0199 582 VAL 66 O 0.0221 583 VAL 66 CB 0.0201 584 VAL 66 CG1 0.0217 585 VAL 66 CG2 0.0213 586 THR 67 N 0.0195 587 THR 67 CA 0.0197 588 THR 67 C 0.0201 589 THR 67 O 0.0213 590 THR 67 CB 0.0184 591 THR 67 OG1 0.0185 592 THR 67 CG2 0.0185 593 VAL 68 N 0.0188 594 VAL 68 CA 0.0168 595 VAL 68 C 0.0167 596 VAL 68 O 0.0171 597 VAL 68 CB 0.0134 598 VAL 68 CG1 0.0113 599 VAL 68 CG2 0.0140 600 LEU 69 N 0.0187 601 LEU 69 CA 0.0182 602 LEU 69 C 0.0179 603 LEU 69 O 0.0176 604 LEU 69 CB 0.0184 605 LEU 69 CG 0.0188 606 LEU 69 CD1 0.0189 607 LEU 69 CD2 0.0187 608 THR 70 N 0.0161 609 THR 70 CA 0.0184 610 THR 70 C 0.0190 611 THR 70 O 0.0206 612 THR 70 CB 0.0190 613 THR 70 OG1 0.0187 614 THR 70 CG2 0.0213 615 ALA 71 N 0.0146 616 ALA 71 CA 0.0131 617 ALA 71 C 0.0117 618 ALA 71 O 0.0108 619 ALA 71 CB 0.0130 620 LEU 72 N 0.0145 621 LEU 72 CA 0.0131 622 LEU 72 C 0.0127 623 LEU 72 O 0.0113 624 LEU 72 CB 0.0136 625 LEU 72 CG 0.0123 626 LEU 72 CD1 0.0108 627 LEU 72 CD2 0.0131 628 GLY 73 N 0.0155 629 GLY 73 CA 0.0157 630 GLY 73 C 0.0149 631 GLY 73 O 0.0148 632 ALA 74 N 0.0188 633 ALA 74 CA 0.0189 634 ALA 74 C 0.0183 635 ALA 74 O 0.0192 636 ALA 74 CB 0.0190 637 ILE 75 N 0.0173 638 ILE 75 CA 0.0162 639 ILE 75 C 0.0168 640 ILE 75 O 0.0180 641 ILE 75 CB 0.0136 642 ILE 75 CG1 0.0132 643 ILE 75 CG2 0.0126 644 ILE 75 CD1 0.0112 645 LEU 76 N 0.0172 646 LEU 76 CA 0.0170 647 LEU 76 C 0.0183 648 LEU 76 O 0.0181 649 LEU 76 CB 0.0172 650 LEU 76 CG 0.0164 651 LEU 76 CD1 0.0174 652 LEU 76 CD2 0.0152 653 LYS 77 N 0.0187 654 LYS 77 CA 0.0194 655 LYS 77 C 0.0175 656 LYS 77 O 0.0186 657 LYS 77 CB 0.0203 658 LYS 77 CG 0.0230 659 LYS 77 CD 0.0240 660 LYS 77 CE 0.0268 661 LYS 77 NZ 0.0279 662 LYS 78 N 0.0307 663 LYS 78 CA 0.0359 664 LYS 78 C 0.0356 665 LYS 78 O 0.0416 666 LYS 78 CB 0.0372 667 LYS 78 CG 0.0394 668 LYS 78 CD 0.0468 669 LYS 78 CE 0.0534 670 LYS 78 NZ 0.0607 671 LYS 79 N 0.0237 672 LYS 79 CA 0.0241 673 LYS 79 C 0.0288 674 LYS 79 O 0.0304 675 LYS 79 CB 0.0221 676 LYS 79 CG 0.0199 677 LYS 79 CD 0.0201 678 LYS 79 CD 0.0198 679 LYS 79 CE 0.0198 680 LYS 79 CE 0.0206 681 LYS 79 NZ 0.0206 682 LYS 79 NZ 0.0209 683 GLY 80 N 0.0278 684 GLY 80 CA 0.0343 685 GLY 80 C 0.0394 686 GLY 80 O 0.0449 687 HIS 81 N 0.0474 688 HIS 81 CA 0.0572 689 HIS 81 C 0.0490 690 HIS 81 O 0.0545 691 HIS 81 CB 0.0699 692 HIS 81 CB 0.0694 693 HIS 81 CG 0.0789 694 HIS 81 CG 0.0778 695 HIS 81 ND1 0.0949 696 HIS 81 ND1 0.0746 697 HIS 81 CD2 0.0757 698 HIS 81 CD2 0.0901 699 HIS 81 CE1 0.1004 700 HIS 81 CE1 0.0845 701 HIS 81 NE2 0.0894 702 HIS 81 NE2 0.0947 703 HIS 82 N 0.0331 704 HIS 82 CA 0.0303 705 HIS 82 C 0.0308 706 HIS 82 O 0.0282 707 HIS 82 CB 0.0261 708 HIS 82 CG 0.0254 709 HIS 82 ND1 0.0235 710 HIS 82 CD2 0.0272 711 HIS 82 CE1 0.0245 712 HIS 82 NE2 0.0268 713 GLU 83 N 0.0416 714 GLU 83 CA 0.0398 715 GLU 83 C 0.0369 716 GLU 83 O 0.0322 717 GLU 83 CB 0.0458 718 GLU 83 CG 0.0505 719 GLU 83 CD 0.0544 720 GLU 83 OE1 0.0557 721 GLU 83 OE2 0.0570 722 ALA 84 N 0.0424 723 ALA 84 CA 0.0414 724 ALA 84 C 0.0355 725 ALA 84 O 0.0331 726 ALA 84 CB 0.0481 727 GLU 85 N 0.0316 728 GLU 85 CA 0.0268 729 GLU 85 C 0.0202 730 GLU 85 O 0.0159 731 GLU 85 CB 0.0286 732 GLU 85 CG 0.0355 733 GLU 85 CD 0.0409 734 GLU 85 OE1 0.0404 735 GLU 85 OE2 0.0468 736 LEU 86 N 0.0122 737 LEU 86 CA 0.0107 738 LEU 86 C 0.0084 739 LEU 86 O 0.0066 740 LEU 86 CB 0.0130 741 LEU 86 CG 0.0127 742 LEU 86 CD1 0.0151 743 LEU 86 CD2 0.0130 744 LYS 87 N 0.0112 745 LYS 87 CA 0.0083 746 LYS 87 C 0.0061 747 LYS 87 O 0.0062 748 LYS 87 CB 0.0070 749 LYS 87 CG 0.0072 750 LYS 87 CD 0.0073 751 LYS 87 CE 0.0101 752 LYS 87 NZ 0.0098 753 PRO 88 N 0.0091 754 PRO 88 CA 0.0057 755 PRO 88 C 0.0067 756 PRO 88 O 0.0049 757 PRO 88 CB 0.0106 758 PRO 88 CG 0.0147 759 PRO 88 CD 0.0141 760 LEU 89 N 0.0110 761 LEU 89 CA 0.0110 762 LEU 89 C 0.0119 763 LEU 89 O 0.0119 764 LEU 89 CB 0.0113 765 LEU 89 CG 0.0116 766 LEU 89 CD1 0.0106 767 LEU 89 CD2 0.0121 768 ALA 90 N 0.0146 769 ALA 90 CA 0.0151 770 ALA 90 C 0.0146 771 ALA 90 O 0.0158 772 ALA 90 CB 0.0145 773 GLN 91 N 0.0158 774 GLN 91 CA 0.0152 775 GLN 91 C 0.0180 776 GLN 91 O 0.0192 777 GLN 91 CB 0.0133 778 GLN 91 CG 0.0115 779 GLN 91 CD 0.0115 780 GLN 91 OE1 0.0123 781 GLN 91 NE2 0.0119 782 SER 92 N 0.0233 783 SER 92 CA 0.0275 784 SER 92 C 0.0285 785 SER 92 O 0.0308 786 SER 92 CB 0.0307 787 SER 92 OG 0.0314 788 HIS 93 N 0.0264 789 HIS 93 CA 0.0260 790 HIS 93 C 0.0243 791 HIS 93 O 0.0248 792 HIS 93 CB 0.0253 793 HIS 93 CG 0.0278 794 HIS 93 ND1 0.0294 795 HIS 93 CD2 0.0292 796 HIS 93 CE1 0.0316 797 HIS 93 NE2 0.0315 798 ALA 94 N 0.0244 799 ALA 94 CA 0.0229 800 ALA 94 C 0.0249 801 ALA 94 O 0.0252 802 ALA 94 CB 0.0211 803 THR 95 N 0.0259 804 THR 95 CA 0.0280 805 THR 95 C 0.0334 806 THR 95 O 0.0361 807 THR 95 CB 0.0256 808 THR 95 OG1 0.0276 809 THR 95 CG2 0.0208 810 LYS 96 N 0.0353 811 LYS 96 CA 0.0460 812 LYS 96 C 0.0454 813 LYS 96 O 0.0515 814 LYS 96 CB 0.0519 815 LYS 96 CG 0.0639 816 LYS 96 CD 0.0697 817 LYS 96 CE 0.0806 818 LYS 96 NZ 0.0836 819 HIS 97 N 0.0394 820 HIS 97 CA 0.0392 821 HIS 97 C 0.0356 822 HIS 97 O 0.0357 823 HIS 97 CB 0.0388 824 HIS 97 CG 0.0427 825 HIS 97 ND1 0.0472 826 HIS 97 CD2 0.0427 827 HIS 97 CE1 0.0497 828 HIS 97 NE2 0.0471 829 LYS 98 N 0.0352 830 LYS 98 CA 0.0303 831 LYS 98 C 0.0244 832 LYS 98 O 0.0224 833 LYS 98 CB 0.0342 834 LYS 98 CG 0.0396 835 LYS 98 CD 0.0431 836 LYS 98 CE 0.0499 837 LYS 98 NZ 0.0546 838 ILE 99 N 0.0235 839 ILE 99 CA 0.0201 840 ILE 99 C 0.0158 841 ILE 99 O 0.0164 842 ILE 99 CB 0.0232 843 ILE 99 CG1 0.0276 844 ILE 99 CG2 0.0210 845 ILE 99 CD1 0.0269 846 PRO 100 N 0.0098 847 PRO 100 CA 0.0073 848 PRO 100 C 0.0097 849 PRO 100 O 0.0127 850 PRO 100 CB 0.0022 851 PRO 100 CG 0.0019 852 PRO 100 CD 0.0065 853 ILE 101 N 0.0099 854 ILE 101 CA 0.0119 855 ILE 101 C 0.0139 856 ILE 101 O 0.0177 857 ILE 101 CB 0.0096 858 ILE 101 CG1 0.0120 859 ILE 101 CG2 0.0113 860 ILE 101 CD1 0.0169 861 LYS 102 N 0.0166 862 LYS 102 CA 0.0198 863 LYS 102 C 0.0217 864 LYS 102 O 0.0254 865 LYS 102 CB 0.0191 866 LYS 102 CG 0.0232 867 LYS 102 CD 0.0257 868 LYS 102 CE 0.0300 869 LYS 102 NZ 0.0326 870 TYR 103 N 0.0227 871 TYR 103 CA 0.0240 872 TYR 103 C 0.0278 873 TYR 103 O 0.0301 874 TYR 103 CB 0.0207 875 TYR 103 CG 0.0172 876 TYR 103 CD1 0.0173 877 TYR 103 CD2 0.0146 878 TYR 103 CE1 0.0154 879 TYR 103 CE2 0.0118 880 TYR 103 CZ 0.0124 881 TYR 103 OH 0.0116 882 LEU 104 N 0.0199 883 LEU 104 CA 0.0223 884 LEU 104 C 0.0252 885 LEU 104 O 0.0290 886 LEU 104 CB 0.0194 887 LEU 104 CG 0.0185 888 LEU 104 CD1 0.0171 889 LEU 104 CD2 0.0230 890 GLU 105 N 0.0274 891 GLU 105 CA 0.0291 892 GLU 105 C 0.0309 893 GLU 105 O 0.0331 894 GLU 105 CB 0.0282 895 GLU 105 CG 0.0302 896 GLU 105 CD 0.0294 897 GLU 105 OE1 0.0274 898 GLU 105 OE2 0.0311 899 PHE 106 N 0.0325 900 PHE 106 CA 0.0327 901 PHE 106 C 0.0339 902 PHE 106 O 0.0356 903 PHE 106 CB 0.0299 904 PHE 106 CG 0.0287 905 PHE 106 CD1 0.0304 906 PHE 106 CD2 0.0261 907 PHE 106 CE1 0.0297 908 PHE 106 CE2 0.0252 909 PHE 106 CZ 0.0272 910 ILE 107 N 0.0280 911 ILE 107 CA 0.0275 912 ILE 107 C 0.0294 913 ILE 107 O 0.0289 914 ILE 107 CB 0.0276 915 ILE 107 CG1 0.0265 916 ILE 107 CG2 0.0301 917 ILE 107 CD1 0.0265 918 SER 108 N 0.0309 919 SER 108 CA 0.0288 920 SER 108 C 0.0294 921 SER 108 O 0.0293 922 SER 108 CB 0.0260 923 SER 108 OG 0.0253 924 GLU 109 N 0.0281 925 GLU 109 CA 0.0270 926 GLU 109 C 0.0255 927 GLU 109 O 0.0246 928 GLU 109 CB 0.0275 929 GLU 109 CG 0.0289 930 GLU 109 CD 0.0289 931 GLU 109 OE1 0.0278 932 GLU 109 OE2 0.0302 933 ALA 110 N 0.0255 934 ALA 110 CA 0.0234 935 ALA 110 C 0.0226 936 ALA 110 O 0.0206 937 ALA 110 CB 0.0244 938 ILE 111 N 0.0218 939 ILE 111 CA 0.0194 940 ILE 111 C 0.0157 941 ILE 111 O 0.0155 942 ILE 111 CB 0.0187 943 ILE 111 CG1 0.0227 944 ILE 111 CG2 0.0165 945 ILE 111 CD1 0.0223 946 ILE 112 N 0.0218 947 ILE 112 CA 0.0198 948 ILE 112 C 0.0180 949 ILE 112 O 0.0159 950 ILE 112 CB 0.0219 951 ILE 112 CG1 0.0234 952 ILE 112 CG2 0.0209 953 ILE 112 CD1 0.0260 954 ILE 112 CD1 0.0219 955 HIS 113 N 0.0169 956 HIS 113 CA 0.0158 957 HIS 113 C 0.0143 958 HIS 113 O 0.0150 959 HIS 113 CB 0.0164 960 HIS 113 CG 0.0157 961 HIS 113 ND1 0.0144 962 HIS 113 CD2 0.0175 963 HIS 113 CE1 0.0150 964 HIS 113 NE2 0.0167 965 VAL 114 N 0.0117 966 VAL 114 CA 0.0093 967 VAL 114 C 0.0091 968 VAL 114 O 0.0100 969 VAL 114 CB 0.0107 970 VAL 114 CG1 0.0123 971 VAL 114 CG2 0.0113 972 LEU 115 N 0.0131 973 LEU 115 CA 0.0138 974 LEU 115 C 0.0150 975 LEU 115 O 0.0166 976 LEU 115 CB 0.0130 977 LEU 115 CB 0.0131 978 LEU 115 CG 0.0133 979 LEU 115 CG 0.0140 980 LEU 115 CD1 0.0133 981 LEU 115 CD1 0.0148 982 LEU 115 CD2 0.0148 983 LEU 115 CD2 0.0138 984 HIS 116 N 0.0178 985 HIS 116 CA 0.0214 986 HIS 116 C 0.0235 987 HIS 116 O 0.0270 988 HIS 116 CB 0.0237 989 HIS 116 CG 0.0284 990 HIS 116 ND1 0.0308 991 HIS 116 CD2 0.0315 992 HIS 116 CE1 0.0354 993 HIS 116 NE2 0.0360 994 SER 117 N 0.0204 995 SER 117 CA 0.0226 996 SER 117 C 0.0253 997 SER 117 O 0.0291 998 SER 117 CB 0.0203 999 SER 117 OG 0.0193 1000 ARG 118 N 0.0177 1001 ARG 118 CA 0.0186 1002 ARG 118 C 0.0187 1003 ARG 118 O 0.0204 1004 ARG 118 CB 0.0167 1005 ARG 118 CG 0.0174 1006 ARG 118 CD 0.0165 1007 ARG 118 NE 0.0183 1008 ARG 118 CZ 0.0208 1009 ARG 118 NH1 0.0224 1010 ARG 118 NH2 0.0220 1011 HIS 119 N 0.0243 1012 HIS 119 CA 0.0245 1013 HIS 119 C 0.0252 1014 HIS 119 O 0.0235 1015 HIS 119 CB 0.0216 1016 HIS 119 CG 0.0216 1017 HIS 119 ND1 0.0241 1018 HIS 119 CD2 0.0200 1019 HIS 119 CE1 0.0242 1020 HIS 119 NE2 0.0216 1021 PRO 120 N 0.0320 1022 PRO 120 CA 0.0337 1023 PRO 120 C 0.0349 1024 PRO 120 O 0.0346 1025 PRO 120 CB 0.0381 1026 PRO 120 CG 0.0390 1027 PRO 120 CD 0.0346 1028 GLY 121 N 0.0381 1029 GLY 121 CA 0.0408 1030 GLY 121 C 0.0349 1031 GLY 121 O 0.0350 1032 ASP 122 N 0.0289 1033 ASP 122 CA 0.0259 1034 ASP 122 C 0.0235 1035 ASP 122 O 0.0212 1036 ASP 122 CB 0.0258 1037 ASP 122 CG 0.0284 1038 ASP 122 OD1 0.0282 1039 ASP 122 OD2 0.0311 1040 PHE 123 N 0.0247 1041 PHE 123 CA 0.0224 1042 PHE 123 C 0.0244 1043 PHE 123 O 0.0252 1044 PHE 123 CB 0.0212 1045 PHE 123 CG 0.0191 1046 PHE 123 CD1 0.0178 1047 PHE 123 CD2 0.0196 1048 PHE 123 CE1 0.0176 1049 PHE 123 CE2 0.0191 1050 PHE 123 CZ 0.0184 1051 GLY 124 N 0.0265 1052 GLY 124 CA 0.0285 1053 GLY 124 C 0.0285 1054 GLY 124 O 0.0269 1055 ALA 125 N 0.0307 1056 ALA 125 CA 0.0325 1057 ALA 125 C 0.0294 1058 ALA 125 O 0.0305 1059 ALA 125 CB 0.0373 1060 ASP 126 N 0.0276 1061 ASP 126 CA 0.0257 1062 ASP 126 C 0.0235 1063 ASP 126 O 0.0233 1064 ASP 126 CB 0.0256 1065 ASP 126 CG 0.0261 1066 ASP 126 OD1 0.0272 1067 ASP 126 OD2 0.0260 1068 ALA 127 N 0.0228 1069 ALA 127 CA 0.0222 1070 ALA 127 C 0.0225 1071 ALA 127 O 0.0226 1072 ALA 127 CB 0.0221 1073 GLN 128 N 0.0221 1074 GLN 128 CA 0.0226 1075 GLN 128 C 0.0239 1076 GLN 128 O 0.0251 1077 GLN 128 CB 0.0236 1078 GLN 128 CG 0.0248 1079 GLN 128 CD 0.0263 1080 GLN 128 OE1 0.0265 1081 GLN 128 NE2 0.0283 1082 GLY 129 N 0.0219 1083 GLY 129 CA 0.0232 1084 GLY 129 C 0.0237 1085 GLY 129 O 0.0254 1086 ALA 130 N 0.0240 1087 ALA 130 CA 0.0241 1088 ALA 130 C 0.0239 1089 ALA 130 O 0.0251 1090 ALA 130 CB 0.0226 1091 MET 131 N 0.0233 1092 MET 131 CA 0.0231 1093 MET 131 C 0.0244 1094 MET 131 O 0.0248 1095 MET 131 CB 0.0219 1096 MET 131 CG 0.0215 1097 MET 131 SD 0.0212 1098 MET 131 CE 0.0199 1099 ASN 132 N 0.0239 1100 ASN 132 CA 0.0237 1101 ASN 132 C 0.0239 1102 ASN 132 O 0.0249 1103 ASN 132 CB 0.0220 1104 ASN 132 CB 0.0218 1105 ASN 132 CG 0.0220 1106 ASN 132 CG 0.0219 1107 ASN 132 OD1 0.0235 1108 ASN 132 OD1 0.0234 1109 ASN 132 ND2 0.0206 1110 ASN 132 ND2 0.0203 1111 LYS 133 N 0.0238 1112 LYS 133 CA 0.0260 1113 LYS 133 C 0.0261 1114 LYS 133 O 0.0286 1115 LYS 133 CB 0.0253 1116 LYS 133 CB 0.0258 1117 LYS 133 CG 0.0282 1118 LYS 133 CG 0.0266 1119 LYS 133 CD 0.0285 1120 LYS 133 CD 0.0266 1121 LYS 133 CE 0.0313 1122 LYS 133 CE 0.0244 1123 LYS 133 NZ 0.0317 1124 LYS 133 NZ 0.0251 1125 ALA 134 N 0.0251 1126 ALA 134 CA 0.0227 1127 ALA 134 C 0.0211 1128 ALA 134 O 0.0188 1129 ALA 134 CB 0.0231 1130 LEU 135 N 0.0192 1131 LEU 135 CA 0.0190 1132 LEU 135 C 0.0174 1133 LEU 135 O 0.0170 1134 LEU 135 CB 0.0197 1135 LEU 135 CG 0.0213 1136 LEU 135 CD1 0.0220 1137 LEU 135 CD2 0.0219 1138 GLU 136 N 0.0155 1139 GLU 136 CA 0.0126 1140 GLU 136 C 0.0103 1141 GLU 136 O 0.0071 1142 GLU 136 CB 0.0139 1143 GLU 136 CG 0.0157 1144 GLU 136 CD 0.0161 1145 GLU 136 OE1 0.0154 1146 GLU 136 OE2 0.0174 1147 LEU 137 N 0.0093 1148 LEU 137 CA 0.0147 1149 LEU 137 C 0.0165 1150 LEU 137 O 0.0182 1151 LEU 137 CB 0.0196 1152 LEU 137 CG 0.0258 1153 LEU 137 CD1 0.0271 1154 LEU 137 CD2 0.0302 1155 PHE 138 N 0.0100 1156 PHE 138 CA 0.0095 1157 PHE 138 C 0.0074 1158 PHE 138 O 0.0074 1159 PHE 138 CB 0.0099 1160 PHE 138 CG 0.0100 1161 PHE 138 CD1 0.0115 1162 PHE 138 CD2 0.0089 1163 PHE 138 CE1 0.0119 1164 PHE 138 CE2 0.0097 1165 PHE 138 CZ 0.0112 1166 ARG 139 N 0.0134 1167 ARG 139 CA 0.0094 1168 ARG 139 C 0.0085 1169 ARG 139 O 0.0077 1170 ARG 139 CB 0.0080 1171 ARG 139 CG 0.0114 1172 ARG 139 CD 0.0121 1173 ARG 139 NE 0.0118 1174 ARG 139 CZ 0.0138 1175 ARG 139 NH1 0.0168 1176 ARG 139 NH2 0.0136 1177 LYS 140 N 0.0116 1178 LYS 140 CA 0.0126 1179 LYS 140 C 0.0128 1180 LYS 140 O 0.0132 1181 LYS 140 CB 0.0147 1182 LYS 140 CG 0.0174 1183 LYS 140 CD 0.0203 1184 LYS 140 CE 0.0236 1185 LYS 140 NZ 0.0268 1186 ASP 141 N 0.0185 1187 ASP 141 CA 0.0164 1188 ASP 141 C 0.0127 1189 ASP 141 O 0.0117 1190 ASP 141 CB 0.0178 1191 ASP 141 CG 0.0223 1192 ASP 141 OD1 0.0242 1193 ASP 141 OD2 0.0248 1194 ILE 142 N 0.0134 1195 ILE 142 CA 0.0130 1196 ILE 142 C 0.0138 1197 ILE 142 O 0.0135 1198 ILE 142 CB 0.0131 1199 ILE 142 CB 0.0133 1200 ILE 142 CG1 0.0122 1201 ILE 142 CG1 0.0124 1202 ILE 142 CG2 0.0132 1203 ILE 142 CG2 0.0135 1204 ILE 142 CD1 0.0123 1205 ILE 142 CD1 0.0114 1206 ALA 143 N 0.0162 1207 ALA 143 CA 0.0175 1208 ALA 143 C 0.0175 1209 ALA 143 O 0.0181 1210 ALA 143 CB 0.0192 1211 ALA 144 N 0.0189 1212 ALA 144 CA 0.0190 1213 ALA 144 C 0.0179 1214 ALA 144 O 0.0191 1215 ALA 144 CB 0.0182 1216 LYS 145 N 0.0185 1217 LYS 145 CA 0.0172 1218 LYS 145 C 0.0173 1219 LYS 145 O 0.0176 1220 LYS 145 CB 0.0150 1221 LYS 145 CG 0.0146 1222 LYS 145 CG 0.0138 1223 LYS 145 CD 0.0152 1224 LYS 145 CD 0.0151 1225 LYS 145 CE 0.0151 1226 LYS 145 CE 0.0146 1227 LYS 145 NZ 0.0164 1228 LYS 145 NZ 0.0157 1229 TYR 146 N 0.0182 1230 TYR 146 CA 0.0188 1231 TYR 146 C 0.0193 1232 TYR 146 O 0.0196 1233 TYR 146 CB 0.0194 1234 TYR 146 CG 0.0195 1235 TYR 146 CD1 0.0189 1236 TYR 146 CD2 0.0202 1237 TYR 146 CE1 0.0191 1238 TYR 146 CE2 0.0205 1239 TYR 146 CZ 0.0199 1240 TYR 146 OH 0.0203 1241 LYS 147 N 0.0224 1242 LYS 147 CA 0.0267 1243 LYS 147 C 0.0269 1244 LYS 147 O 0.0290 1245 LYS 147 CB 0.0304 1246 LYS 147 CG 0.0356 1247 LYS 147 CD 0.0397 1248 LYS 147 CE 0.0452 1249 LYS 147 NZ 0.0493 1250 GLU 148 N 0.0262 1251 GLU 148 CA 0.0265 1252 GLU 148 C 0.0259 1253 GLU 148 O 0.0271 1254 GLU 148 CB 0.0255 1255 GLU 148 CG 0.0262 1256 GLU 148 CD 0.0254 1257 GLU 148 OE1 0.0248 1258 GLU 148 OE2 0.0257 1259 LEU 149 N 0.0224 1260 LEU 149 CA 0.0221 1261 LEU 149 C 0.0234 1262 LEU 149 O 0.0234 1263 LEU 149 CB 0.0207 1264 LEU 149 CG 0.0196 1265 LEU 149 CD1 0.0190 1266 LEU 149 CD2 0.0196 1267 GLY 150 N 0.0244 1268 GLY 150 CA 0.0250 1269 GLY 150 C 0.0266 1270 GLY 150 O 0.0283 1271 TYR 151 N 0.0201 1272 TYR 151 CA 0.0207 1273 TYR 151 C 0.0198 1274 TYR 151 O 0.0202 1275 TYR 151 CB 0.0217 1276 TYR 151 CG 0.0232 1277 TYR 151 CG 0.0235 1278 TYR 151 CD1 0.0231 1279 TYR 151 CD1 0.0249 1280 TYR 151 CD2 0.0250 1281 TYR 151 CD2 0.0240 1282 TYR 151 CE1 0.0247 1283 TYR 151 CE1 0.0270 1284 TYR 151 CE2 0.0268 1285 TYR 151 CE2 0.0259 1286 TYR 151 CZ 0.0266 1287 TYR 151 CZ 0.0274 1288 TYR 151 OH 0.0285 1289 TYR 151 OH 0.0296 1290 GLN 152 N 0.0221 1291 GLN 152 CA 0.0231 1292 GLN 152 C 0.0216 1293 GLN 152 O 0.0214 1294 GLN 152 CB 0.0265 1295 GLN 152 CG 0.0282 1296 GLN 152 CD 0.0316 1297 GLN 152 OE1 0.0333 1298 GLN 152 NE2 0.0326 1299 GLY 153 N 0.0468 1300 GLY 153 CA 0.0699 1301 GLY 153 C 0.0255 1302 GLY 153 O 0.1782 1303 GLY 153 OXT 0.0873