1 VAL 1 N 0.0185 2 VAL 1 CA 0.0150 3 VAL 1 C 0.0074 4 VAL 1 O 0.0111 5 VAL 1 CB 0.0223 6 VAL 1 CG1 0.0187 7 VAL 1 CG2 0.0306 8 LEU 2 N 0.0081 9 LEU 2 CA 0.0074 10 LEU 2 C 0.0075 11 LEU 2 O 0.0078 12 LEU 2 CB 0.0082 13 LEU 2 CG 0.0097 14 LEU 2 CD1 0.0114 15 LEU 2 CD2 0.0116 16 SER 3 N 0.0108 17 SER 3 CA 0.0135 18 SER 3 C 0.0126 19 SER 3 O 0.0097 20 SER 3 CB 0.0168 21 SER 3 OG 0.0155 22 GLU 4 N 0.0235 23 GLU 4 CA 0.0230 24 GLU 4 C 0.0198 25 GLU 4 O 0.0190 26 GLU 4 CB 0.0311 27 GLU 4 CB 0.0311 28 GLU 4 CG 0.0347 29 GLU 4 CG 0.0339 30 GLU 4 CD 0.0334 31 GLU 4 CD 0.0320 32 GLU 4 OE1 0.0323 33 GLU 4 OE1 0.0334 34 GLU 4 OE2 0.0344 35 GLU 4 OE2 0.0304 36 GLY 5 N 0.0202 37 GLY 5 CA 0.0169 38 GLY 5 C 0.0077 39 GLY 5 O 0.0032 40 GLU 6 N 0.0068 41 GLU 6 CA 0.0066 42 GLU 6 C 0.0072 43 GLU 6 O 0.0085 44 GLU 6 CB 0.0066 45 GLU 6 CG 0.0078 46 GLU 6 CD 0.0080 47 GLU 6 OE1 0.0073 48 GLU 6 OE2 0.0095 49 TRP 7 N 0.0058 50 TRP 7 CA 0.0096 51 TRP 7 C 0.0142 52 TRP 7 O 0.0181 53 TRP 7 CB 0.0085 54 TRP 7 CG 0.0052 55 TRP 7 CD1 0.0013 56 TRP 7 CD2 0.0079 57 TRP 7 NE1 0.0029 58 TRP 7 CE2 0.0063 59 TRP 7 CE3 0.0129 60 TRP 7 CZ2 0.0101 61 TRP 7 CZ3 0.0154 62 TRP 7 CH2 0.0140 63 GLN 8 N 0.0133 64 GLN 8 CA 0.0191 65 GLN 8 C 0.0225 66 GLN 8 O 0.0342 67 GLN 8 CB 0.0165 68 GLN 8 CB 0.0163 69 GLN 8 CG 0.0255 70 GLN 8 CG 0.0300 71 GLN 8 CD 0.0270 72 GLN 8 CD 0.0357 73 GLN 8 OE1 0.0216 74 GLN 8 OE1 0.0304 75 GLN 8 NE2 0.0380 76 GLN 8 NE2 0.0491 77 LEU 9 N 0.0109 78 LEU 9 CA 0.0156 79 LEU 9 C 0.0196 80 LEU 9 O 0.0255 81 LEU 9 CB 0.0169 82 LEU 9 CG 0.0203 83 LEU 9 CD1 0.0241 84 LEU 9 CD2 0.0255 85 VAL 10 N 0.0171 86 VAL 10 CA 0.0154 87 VAL 10 C 0.0159 88 VAL 10 O 0.0154 89 VAL 10 CB 0.0139 90 VAL 10 CG1 0.0123 91 VAL 10 CG2 0.0134 92 LEU 11 N 0.0201 93 LEU 11 CA 0.0200 94 LEU 11 C 0.0200 95 LEU 11 O 0.0200 96 LEU 11 CB 0.0202 97 LEU 11 CG 0.0201 98 LEU 11 CD1 0.0203 99 LEU 11 CD2 0.0197 100 HIS 12 N 0.0309 101 HIS 12 CA 0.0353 102 HIS 12 C 0.0286 103 HIS 12 O 0.0284 104 HIS 12 CB 0.0438 105 HIS 12 CB 0.0442 106 HIS 12 CG 0.0500 107 HIS 12 CG 0.0527 108 HIS 12 ND1 0.0565 109 HIS 12 ND1 0.0547 110 HIS 12 CD2 0.0522 111 HIS 12 CD2 0.0608 112 HIS 12 CE1 0.0610 113 HIS 12 CE1 0.0637 114 HIS 12 NE2 0.0586 115 HIS 12 NE2 0.0671 116 VAL 13 N 0.0123 117 VAL 13 CA 0.0114 118 VAL 13 C 0.0110 119 VAL 13 O 0.0113 120 VAL 13 CB 0.0098 121 VAL 13 CG1 0.0084 122 VAL 13 CG2 0.0096 123 TRP 14 N 0.0130 124 TRP 14 CA 0.0117 125 TRP 14 C 0.0133 126 TRP 14 O 0.0117 127 TRP 14 CB 0.0131 128 TRP 14 CG 0.0116 129 TRP 14 CD1 0.0127 130 TRP 14 CD2 0.0092 131 TRP 14 NE1 0.0111 132 TRP 14 CE2 0.0095 133 TRP 14 CE3 0.0077 134 TRP 14 CZ2 0.0091 135 TRP 14 CZ3 0.0076 136 TRP 14 CH2 0.0087 137 ALA 15 N 0.0288 138 ALA 15 CA 0.0309 139 ALA 15 C 0.0277 140 ALA 15 O 0.0244 141 ALA 15 CB 0.0439 142 LYS 16 N 0.0192 143 LYS 16 CA 0.0185 144 LYS 16 C 0.0143 145 LYS 16 O 0.0161 146 LYS 16 CB 0.0186 147 LYS 16 CG 0.0217 148 LYS 16 CD 0.0280 149 LYS 16 CE 0.0311 150 LYS 16 NZ 0.0374 151 VAL 17 N 0.0164 152 VAL 17 CA 0.0155 153 VAL 17 C 0.0196 154 VAL 17 O 0.0217 155 VAL 17 CB 0.0109 156 VAL 17 CG1 0.0107 157 VAL 17 CG2 0.0072 158 GLU 18 N 0.0231 159 GLU 18 CA 0.0235 160 GLU 18 C 0.0302 161 GLU 18 O 0.0310 162 GLU 18 CB 0.0236 163 GLU 18 CG 0.0188 164 GLU 18 CD 0.0220 165 GLU 18 OE1 0.0273 166 GLU 18 OE2 0.0204 167 ALA 19 N 0.0411 168 ALA 19 CA 0.0507 169 ALA 19 C 0.0479 170 ALA 19 O 0.0536 171 ALA 19 CB 0.0642 172 ASP 20 N 0.0378 173 ASP 20 CA 0.0375 174 ASP 20 C 0.0333 175 ASP 20 O 0.0341 176 ASP 20 CB 0.0421 177 ASP 20 CG 0.0431 178 ASP 20 OD1 0.0406 179 ASP 20 OD2 0.0470 180 VAL 21 N 0.0279 181 VAL 21 CA 0.0244 182 VAL 21 C 0.0253 183 VAL 21 O 0.0245 184 VAL 21 CB 0.0209 185 VAL 21 CG1 0.0181 186 VAL 21 CG2 0.0209 187 ALA 22 N 0.0240 188 ALA 22 CA 0.0234 189 ALA 22 C 0.0243 190 ALA 22 O 0.0261 191 ALA 22 CB 0.0202 192 GLY 23 N 0.0290 193 GLY 23 CA 0.0294 194 GLY 23 C 0.0283 195 GLY 23 O 0.0281 196 HIS 24 N 0.0234 197 HIS 24 CA 0.0225 198 HIS 24 C 0.0226 199 HIS 24 O 0.0219 200 HIS 24 CB 0.0227 201 HIS 24 CG 0.0223 202 HIS 24 ND1 0.0228 203 HIS 24 CD2 0.0218 204 HIS 24 CE1 0.0222 205 HIS 24 NE2 0.0217 206 GLY 25 N 0.0240 207 GLY 25 CA 0.0244 208 GLY 25 C 0.0253 209 GLY 25 O 0.0269 210 GLN 26 N 0.0243 211 GLN 26 CA 0.0249 212 GLN 26 C 0.0273 213 GLN 26 O 0.0296 214 GLN 26 CB 0.0220 215 GLN 26 CB 0.0223 216 GLN 26 CG 0.0225 217 GLN 26 CG 0.0238 218 GLN 26 CD 0.0195 219 GLN 26 CD 0.0219 220 GLN 26 OE1 0.0176 221 GLN 26 OE1 0.0197 222 GLN 26 NE2 0.0192 223 GLN 26 NE2 0.0228 224 ASP 27 N 0.0226 225 ASP 27 CA 0.0202 226 ASP 27 C 0.0208 227 ASP 27 O 0.0203 228 ASP 27 CB 0.0198 229 ASP 27 CG 0.0198 230 ASP 27 OD1 0.0210 231 ASP 27 OD2 0.0197 232 ILE 28 N 0.0180 233 ILE 28 CA 0.0188 234 ILE 28 C 0.0192 235 ILE 28 O 0.0201 236 ILE 28 CB 0.0186 237 ILE 28 CG1 0.0184 238 ILE 28 CG2 0.0195 239 ILE 28 CD1 0.0180 240 LEU 29 N 0.0207 241 LEU 29 CA 0.0208 242 LEU 29 C 0.0201 243 LEU 29 O 0.0199 244 LEU 29 CB 0.0217 245 LEU 29 CG 0.0227 246 LEU 29 CD1 0.0240 247 LEU 29 CD2 0.0229 248 ILE 30 N 0.0195 249 ILE 30 CA 0.0141 250 ILE 30 C 0.0096 251 ILE 30 O 0.0068 252 ILE 30 CB 0.0122 253 ILE 30 CG1 0.0166 254 ILE 30 CG2 0.0066 255 ILE 30 CD1 0.0155 256 ARG 31 N 0.0132 257 ARG 31 CA 0.0120 258 ARG 31 C 0.0118 259 ARG 31 O 0.0140 260 ARG 31 CB 0.0172 261 ARG 31 CB 0.0172 262 ARG 31 CG 0.0224 263 ARG 31 CG 0.0220 264 ARG 31 CD 0.0241 265 ARG 31 CD 0.0284 266 ARG 31 NE 0.0322 267 ARG 31 NE 0.0343 268 ARG 31 CZ 0.0381 269 ARG 31 CZ 0.0385 270 ARG 31 NH1 0.0392 271 ARG 31 NH1 0.0375 272 ARG 31 NH2 0.0455 273 ARG 31 NH2 0.0446 274 LEU 32 N 0.0122 275 LEU 32 CA 0.0127 276 LEU 32 C 0.0130 277 LEU 32 O 0.0125 278 LEU 32 CB 0.0178 279 LEU 32 CG 0.0194 280 LEU 32 CD1 0.0172 281 LEU 32 CD2 0.0253 282 PHE 33 N 0.0170 283 PHE 33 CA 0.0193 284 PHE 33 C 0.0204 285 PHE 33 O 0.0213 286 PHE 33 CB 0.0228 287 PHE 33 CG 0.0236 288 PHE 33 CD1 0.0221 289 PHE 33 CD2 0.0267 290 PHE 33 CE1 0.0242 291 PHE 33 CE2 0.0286 292 PHE 33 CZ 0.0276 293 LYS 34 N 0.0182 294 LYS 34 CA 0.0190 295 LYS 34 C 0.0201 296 LYS 34 O 0.0233 297 LYS 34 CB 0.0170 298 LYS 34 CB 0.0169 299 LYS 34 CG 0.0166 300 LYS 34 CG 0.0163 301 LYS 34 CD 0.0198 302 LYS 34 CD 0.0155 303 LYS 34 CE 0.0209 304 LYS 34 CE 0.0158 305 LYS 34 NZ 0.0242 306 LYS 34 NZ 0.0187 307 SER 35 N 0.0204 308 SER 35 CA 0.0234 309 SER 35 C 0.0234 310 SER 35 O 0.0283 311 SER 35 CB 0.0221 312 SER 35 CB 0.0220 313 SER 35 OG 0.0259 314 SER 35 OG 0.0170 315 HIS 36 N 0.0203 316 HIS 36 CA 0.0213 317 HIS 36 C 0.0254 318 HIS 36 O 0.0260 319 HIS 36 CB 0.0182 320 HIS 36 CG 0.0163 321 HIS 36 ND1 0.0172 322 HIS 36 CD2 0.0164 323 HIS 36 CE1 0.0185 324 HIS 36 NE2 0.0186 325 PRO 37 N 0.0261 326 PRO 37 CA 0.0317 327 PRO 37 C 0.0355 328 PRO 37 O 0.0403 329 PRO 37 CB 0.0371 330 PRO 37 CG 0.0347 331 PRO 37 CD 0.0289 332 GLU 38 N 0.0284 333 GLU 38 CA 0.0275 334 GLU 38 C 0.0275 335 GLU 38 O 0.0268 336 GLU 38 CB 0.0274 337 GLU 38 CG 0.0280 338 GLU 38 CD 0.0289 339 GLU 38 OE1 0.0292 340 GLU 38 OE2 0.0293 341 THR 39 N 0.0261 342 THR 39 CA 0.0258 343 THR 39 C 0.0257 344 THR 39 O 0.0251 345 THR 39 CB 0.0269 346 THR 39 OG1 0.0285 347 THR 39 CG2 0.0272 348 LEU 40 N 0.0315 349 LEU 40 CA 0.0273 350 LEU 40 C 0.0211 351 LEU 40 O 0.0188 352 LEU 40 CB 0.0280 353 LEU 40 CG 0.0243 354 LEU 40 CD1 0.0256 355 LEU 40 CD2 0.0267 356 GLU 41 N 0.0342 357 GLU 41 CA 0.0341 358 GLU 41 C 0.0520 359 GLU 41 O 0.0793 360 GLU 41 CB 0.0833 361 GLU 41 CG 0.1400 362 GLU 41 CD 0.1746 363 GLU 41 OE1 0.1642 364 GLU 41 OE2 0.2233 365 LYS 42 N 0.0340 366 LYS 42 CA 0.0327 367 LYS 42 C 0.0395 368 LYS 42 O 0.0396 369 LYS 42 CB 0.0278 370 LYS 42 CG 0.0212 371 LYS 42 CD 0.0185 372 LYS 42 CE 0.0146 373 LYS 42 NZ 0.0176 374 PHE 43 N 0.0158 375 PHE 43 CA 0.0179 376 PHE 43 C 0.0175 377 PHE 43 O 0.0175 378 PHE 43 CB 0.0193 379 PHE 43 CG 0.0201 380 PHE 43 CD1 0.0189 381 PHE 43 CD2 0.0222 382 PHE 43 CE1 0.0196 383 PHE 43 CE2 0.0231 384 PHE 43 CZ 0.0217 385 ASP 44 N 0.0116 386 ASP 44 CA 0.0242 387 ASP 44 C 0.0144 388 ASP 44 O 0.0255 389 ASP 44 CB 0.0400 390 ASP 44 CG 0.0544 391 ASP 44 OD1 0.0563 392 ASP 44 OD2 0.0674 393 ARG 45 N 0.0179 394 ARG 45 CA 0.0120 395 ARG 45 C 0.0117 396 ARG 45 O 0.0074 397 ARG 45 CB 0.0110 398 ARG 45 CG 0.0078 399 ARG 45 CD 0.0111 400 ARG 45 NE 0.0144 401 ARG 45 CZ 0.0195 402 ARG 45 NH1 0.0213 403 ARG 45 NH2 0.0236 404 PHE 46 N 0.0092 405 PHE 46 CA 0.0098 406 PHE 46 C 0.0112 407 PHE 46 O 0.0118 408 PHE 46 CB 0.0136 409 PHE 46 CG 0.0134 410 PHE 46 CD1 0.0116 411 PHE 46 CD2 0.0160 412 PHE 46 CE1 0.0126 413 PHE 46 CE2 0.0159 414 PHE 46 CZ 0.0144 415 LYS 47 N 0.0129 416 LYS 47 CA 0.0204 417 LYS 47 C 0.0198 418 LYS 47 O 0.0288 419 LYS 47 CB 0.0304 420 LYS 47 CG 0.0358 421 LYS 47 CD 0.0491 422 LYS 47 CE 0.0588 423 LYS 47 NZ 0.0715 424 HIS 48 N 0.0417 425 HIS 48 CA 0.0453 426 HIS 48 C 0.0437 427 HIS 48 O 0.0462 428 HIS 48 CB 0.0493 429 HIS 48 CG 0.0484 430 HIS 48 ND1 0.0464 431 HIS 48 CD2 0.0498 432 HIS 48 CE1 0.0468 433 HIS 48 NE2 0.0488 434 LEU 49 N 0.0316 435 LEU 49 CA 0.0291 436 LEU 49 C 0.0273 437 LEU 49 O 0.0288 438 LEU 49 CB 0.0304 439 LEU 49 CG 0.0327 440 LEU 49 CD1 0.0347 441 LEU 49 CD2 0.0312 442 LYS 50 N 0.0355 443 LYS 50 CA 0.0236 444 LYS 50 CA 0.0256 445 LYS 50 C 0.0073 446 LYS 50 C 0.0079 447 LYS 50 O 0.0271 448 LYS 50 O 0.0153 449 LYS 50 CB 0.0264 450 LYS 50 CB 0.0279 451 LYS 50 CG 0.0507 452 LYS 50 CG 0.0399 453 LYS 50 CD 0.0531 454 LYS 50 CD 0.0556 455 LYS 50 CE 0.0745 456 LYS 50 CE 0.0690 457 LYS 50 NZ 0.0685 458 LYS 50 NZ 0.0845 459 THR 51 N 0.0145 460 THR 51 CA 0.0216 461 THR 51 C 0.0128 462 THR 51 O 0.0126 463 THR 51 CB 0.0344 464 THR 51 OG1 0.0345 465 THR 51 CG2 0.0426 466 GLU 52 N 0.0130 467 GLU 52 CA 0.0105 468 GLU 52 C 0.0135 469 GLU 52 O 0.0143 470 GLU 52 CB 0.0122 471 GLU 52 CG 0.0098 472 GLU 52 CD 0.0128 473 GLU 52 OE1 0.0176 474 GLU 52 OE2 0.0121 475 ALA 53 N 0.0144 476 ALA 53 CA 0.0220 477 ALA 53 C 0.0249 478 ALA 53 O 0.0311 479 ALA 53 CB 0.0290 480 GLU 54 N 0.0247 481 GLU 54 CA 0.0314 482 GLU 54 C 0.0361 483 GLU 54 O 0.0477 484 GLU 54 CB 0.0260 485 GLU 54 CG 0.0282 486 GLU 54 CD 0.0216 487 GLU 54 OE1 0.0142 488 GLU 54 OE2 0.0276 489 MET 55 N 0.0206 490 MET 55 CA 0.0213 491 MET 55 C 0.0231 492 MET 55 O 0.0270 493 MET 55 CB 0.0196 494 MET 55 CG 0.0184 495 MET 55 SD 0.0188 496 MET 55 CE 0.0179 497 LYS 56 N 0.0278 498 LYS 56 CA 0.0248 499 LYS 56 C 0.0258 500 LYS 56 O 0.0239 501 LYS 56 CB 0.0225 502 LYS 56 CG 0.0206 503 LYS 56 CD 0.0181 504 LYS 56 CE 0.0166 505 LYS 56 NZ 0.0141 506 ALA 57 N 0.0275 507 ALA 57 CA 0.0293 508 ALA 57 C 0.0332 509 ALA 57 O 0.0365 510 ALA 57 CB 0.0253 511 SER 58 N 0.0354 512 SER 58 CA 0.0365 513 SER 58 C 0.0381 514 SER 58 O 0.0387 515 SER 58 CB 0.0364 516 SER 58 OG 0.0376 517 GLU 59 N 0.0319 518 GLU 59 CA 0.0308 519 GLU 59 C 0.0261 520 GLU 59 O 0.0258 521 GLU 59 CB 0.0316 522 GLU 59 CG 0.0336 523 GLU 59 CD 0.0386 524 GLU 59 OE1 0.0413 525 GLU 59 OE2 0.0406 526 ASP 60 N 0.0336 527 ASP 60 CA 0.0301 528 ASP 60 C 0.0281 529 ASP 60 O 0.0244 530 ASP 60 CB 0.0327 531 ASP 60 CG 0.0297 532 ASP 60 OD1 0.0278 533 ASP 60 OD2 0.0299 534 LEU 61 N 0.0265 535 LEU 61 CA 0.0263 536 LEU 61 C 0.0233 537 LEU 61 O 0.0226 538 LEU 61 CB 0.0282 539 LEU 61 CG 0.0285 540 LEU 61 CD1 0.0297 541 LEU 61 CD2 0.0307 542 LYS 62 N 0.0241 543 LYS 62 CA 0.0218 544 LYS 62 C 0.0174 545 LYS 62 O 0.0158 546 LYS 62 CB 0.0226 547 LYS 62 CG 0.0209 548 LYS 62 CD 0.0228 549 LYS 62 CE 0.0199 550 LYS 62 NZ 0.0222 551 LYS 63 N 0.0109 552 LYS 63 CA 0.0049 553 LYS 63 C 0.0041 554 LYS 63 O 0.0105 555 LYS 63 CB 0.0175 556 LYS 63 CB 0.0174 557 LYS 63 CG 0.0238 558 LYS 63 CG 0.0259 559 LYS 63 CD 0.0366 560 LYS 63 CD 0.0382 561 LYS 63 CE 0.0445 562 LYS 63 CE 0.0419 563 LYS 63 NZ 0.0554 564 LYS 63 NZ 0.0424 565 HIS 64 N 0.0088 566 HIS 64 CA 0.0084 567 HIS 64 C 0.0092 568 HIS 64 O 0.0101 569 HIS 64 CB 0.0123 570 HIS 64 CG 0.0127 571 HIS 64 ND1 0.0099 572 HIS 64 CD2 0.0162 573 HIS 64 CE1 0.0123 574 HIS 64 NE2 0.0160 575 GLY 65 N 0.0129 576 GLY 65 CA 0.0150 577 GLY 65 C 0.0146 578 GLY 65 O 0.0187 579 VAL 66 N 0.0141 580 VAL 66 CA 0.0157 581 VAL 66 C 0.0182 582 VAL 66 O 0.0214 583 VAL 66 CB 0.0149 584 VAL 66 CG1 0.0181 585 VAL 66 CG2 0.0131 586 THR 67 N 0.0197 587 THR 67 CA 0.0237 588 THR 67 C 0.0239 589 THR 67 O 0.0263 590 THR 67 CB 0.0259 591 THR 67 OG1 0.0269 592 THR 67 CG2 0.0303 593 VAL 68 N 0.0113 594 VAL 68 CA 0.0118 595 VAL 68 C 0.0130 596 VAL 68 O 0.0137 597 VAL 68 CB 0.0112 598 VAL 68 CG1 0.0120 599 VAL 68 CG2 0.0102 600 LEU 69 N 0.0137 601 LEU 69 CA 0.0112 602 LEU 69 C 0.0121 603 LEU 69 O 0.0127 604 LEU 69 CB 0.0102 605 LEU 69 CG 0.0107 606 LEU 69 CD1 0.0128 607 LEU 69 CD2 0.0099 608 THR 70 N 0.0164 609 THR 70 CA 0.0150 610 THR 70 C 0.0191 611 THR 70 O 0.0227 612 THR 70 CB 0.0156 613 THR 70 OG1 0.0182 614 THR 70 CG2 0.0152 615 ALA 71 N 0.0181 616 ALA 71 CA 0.0184 617 ALA 71 C 0.0192 618 ALA 71 O 0.0208 619 ALA 71 CB 0.0195 620 LEU 72 N 0.0187 621 LEU 72 CA 0.0175 622 LEU 72 C 0.0178 623 LEU 72 O 0.0177 624 LEU 72 CB 0.0160 625 LEU 72 CG 0.0147 626 LEU 72 CD1 0.0146 627 LEU 72 CD2 0.0133 628 GLY 73 N 0.0183 629 GLY 73 CA 0.0201 630 GLY 73 C 0.0223 631 GLY 73 O 0.0230 632 ALA 74 N 0.0270 633 ALA 74 CA 0.0270 634 ALA 74 C 0.0207 635 ALA 74 O 0.0213 636 ALA 74 CB 0.0290 637 ILE 75 N 0.0200 638 ILE 75 CA 0.0174 639 ILE 75 C 0.0198 640 ILE 75 O 0.0201 641 ILE 75 CB 0.0152 642 ILE 75 CG1 0.0142 643 ILE 75 CG2 0.0149 644 ILE 75 CD1 0.0141 645 LEU 76 N 0.0161 646 LEU 76 CA 0.0167 647 LEU 76 C 0.0201 648 LEU 76 O 0.0213 649 LEU 76 CB 0.0156 650 LEU 76 CG 0.0127 651 LEU 76 CD1 0.0132 652 LEU 76 CD2 0.0115 653 LYS 77 N 0.0191 654 LYS 77 CA 0.0232 655 LYS 77 C 0.0185 656 LYS 77 O 0.0227 657 LYS 77 CB 0.0270 658 LYS 77 CG 0.0354 659 LYS 77 CD 0.0409 660 LYS 77 CE 0.0489 661 LYS 77 NZ 0.0555 662 LYS 78 N 0.0252 663 LYS 78 CA 0.0239 664 LYS 78 C 0.0264 665 LYS 78 O 0.0263 666 LYS 78 CB 0.0207 667 LYS 78 CG 0.0184 668 LYS 78 CD 0.0185 669 LYS 78 CE 0.0163 670 LYS 78 NZ 0.0172 671 LYS 79 N 0.0339 672 LYS 79 CA 0.0316 673 LYS 79 C 0.0347 674 LYS 79 O 0.0324 675 LYS 79 CB 0.0224 676 LYS 79 CG 0.0238 677 LYS 79 CD 0.0185 678 LYS 79 CD 0.0175 679 LYS 79 CE 0.0127 680 LYS 79 CE 0.0123 681 LYS 79 NZ 0.0138 682 LYS 79 NZ 0.0145 683 GLY 80 N 0.0330 684 GLY 80 CA 0.0350 685 GLY 80 C 0.0305 686 GLY 80 O 0.0322 687 HIS 81 N 0.0340 688 HIS 81 CA 0.0304 689 HIS 81 C 0.0271 690 HIS 81 O 0.0237 691 HIS 81 CB 0.0289 692 HIS 81 CB 0.0286 693 HIS 81 CG 0.0343 694 HIS 81 CG 0.0340 695 HIS 81 ND1 0.0370 696 HIS 81 ND1 0.0358 697 HIS 81 CD2 0.0389 698 HIS 81 CD2 0.0388 699 HIS 81 CE1 0.0426 700 HIS 81 CE1 0.0417 701 HIS 81 NE2 0.0436 702 HIS 81 NE2 0.0438 703 HIS 82 N 0.0230 704 HIS 82 CA 0.0204 705 HIS 82 C 0.0169 706 HIS 82 O 0.0145 707 HIS 82 CB 0.0198 708 HIS 82 CG 0.0179 709 HIS 82 ND1 0.0190 710 HIS 82 CD2 0.0156 711 HIS 82 CE1 0.0170 712 HIS 82 NE2 0.0153 713 GLU 83 N 0.0192 714 GLU 83 CA 0.0176 715 GLU 83 C 0.0142 716 GLU 83 O 0.0124 717 GLU 83 CB 0.0213 718 GLU 83 CG 0.0253 719 GLU 83 CD 0.0276 720 GLU 83 OE1 0.0269 721 GLU 83 OE2 0.0307 722 ALA 84 N 0.0155 723 ALA 84 CA 0.0135 724 ALA 84 C 0.0108 725 ALA 84 O 0.0092 726 ALA 84 CB 0.0140 727 GLU 85 N 0.0112 728 GLU 85 CA 0.0112 729 GLU 85 C 0.0113 730 GLU 85 O 0.0123 731 GLU 85 CB 0.0125 732 GLU 85 CG 0.0144 733 GLU 85 CD 0.0142 734 GLU 85 OE1 0.0140 735 GLU 85 OE2 0.0154 736 LEU 86 N 0.0087 737 LEU 86 CA 0.0079 738 LEU 86 C 0.0066 739 LEU 86 O 0.0082 740 LEU 86 CB 0.0072 741 LEU 86 CG 0.0081 742 LEU 86 CD1 0.0088 743 LEU 86 CD2 0.0069 744 LYS 87 N 0.0072 745 LYS 87 CA 0.0042 746 LYS 87 C 0.0036 747 LYS 87 O 0.0039 748 LYS 87 CB 0.0045 749 LYS 87 CG 0.0055 750 LYS 87 CD 0.0088 751 LYS 87 CE 0.0101 752 LYS 87 NZ 0.0124 753 PRO 88 N 0.0036 754 PRO 88 CA 0.0058 755 PRO 88 C 0.0059 756 PRO 88 O 0.0057 757 PRO 88 CB 0.0098 758 PRO 88 CG 0.0093 759 PRO 88 CD 0.0060 760 LEU 89 N 0.0069 761 LEU 89 CA 0.0075 762 LEU 89 C 0.0063 763 LEU 89 O 0.0070 764 LEU 89 CB 0.0098 765 LEU 89 CG 0.0119 766 LEU 89 CD1 0.0133 767 LEU 89 CD2 0.0139 768 ALA 90 N 0.0046 769 ALA 90 CA 0.0056 770 ALA 90 C 0.0049 771 ALA 90 O 0.0064 772 ALA 90 CB 0.0067 773 GLN 91 N 0.0069 774 GLN 91 CA 0.0080 775 GLN 91 C 0.0066 776 GLN 91 O 0.0085 777 GLN 91 CB 0.0097 778 GLN 91 CG 0.0119 779 GLN 91 CD 0.0148 780 GLN 91 OE1 0.0156 781 GLN 91 NE2 0.0174 782 SER 92 N 0.0045 783 SER 92 CA 0.0041 784 SER 92 C 0.0044 785 SER 92 O 0.0050 786 SER 92 CB 0.0064 787 SER 92 OG 0.0076 788 HIS 93 N 0.0039 789 HIS 93 CA 0.0056 790 HIS 93 C 0.0062 791 HIS 93 O 0.0073 792 HIS 93 CB 0.0066 793 HIS 93 CG 0.0070 794 HIS 93 ND1 0.0062 795 HIS 93 CD2 0.0086 796 HIS 93 CE1 0.0076 797 HIS 93 NE2 0.0089 798 ALA 94 N 0.0055 799 ALA 94 CA 0.0076 800 ALA 94 C 0.0083 801 ALA 94 O 0.0097 802 ALA 94 CB 0.0084 803 THR 95 N 0.0132 804 THR 95 CA 0.0155 805 THR 95 C 0.0137 806 THR 95 O 0.0158 807 THR 95 CB 0.0172 808 THR 95 OG1 0.0151 809 THR 95 CG2 0.0188 810 LYS 96 N 0.0085 811 LYS 96 CA 0.0103 812 LYS 96 C 0.0090 813 LYS 96 O 0.0126 814 LYS 96 CB 0.0114 815 LYS 96 CG 0.0151 816 LYS 96 CD 0.0158 817 LYS 96 CE 0.0211 818 LYS 96 NZ 0.0240 819 HIS 97 N 0.0123 820 HIS 97 CA 0.0125 821 HIS 97 C 0.0126 822 HIS 97 O 0.0132 823 HIS 97 CB 0.0111 824 HIS 97 CG 0.0113 825 HIS 97 ND1 0.0130 826 HIS 97 CD2 0.0100 827 HIS 97 CE1 0.0127 828 HIS 97 NE2 0.0109 829 LYS 98 N 0.0099 830 LYS 98 CA 0.0118 831 LYS 98 C 0.0123 832 LYS 98 O 0.0144 833 LYS 98 CB 0.0141 834 LYS 98 CG 0.0137 835 LYS 98 CD 0.0162 836 LYS 98 CE 0.0158 837 LYS 98 NZ 0.0182 838 ILE 99 N 0.0099 839 ILE 99 CA 0.0081 840 ILE 99 C 0.0112 841 ILE 99 O 0.0117 842 ILE 99 CB 0.0037 843 ILE 99 CG1 0.0035 844 ILE 99 CG2 0.0050 845 ILE 99 CD1 0.0057 846 PRO 100 N 0.0248 847 PRO 100 CA 0.0262 848 PRO 100 C 0.0261 849 PRO 100 O 0.0267 850 PRO 100 CB 0.0301 851 PRO 100 CG 0.0308 852 PRO 100 CD 0.0275 853 ILE 101 N 0.0213 854 ILE 101 CA 0.0186 855 ILE 101 C 0.0218 856 ILE 101 O 0.0227 857 ILE 101 CB 0.0138 858 ILE 101 CG1 0.0113 859 ILE 101 CG2 0.0127 860 ILE 101 CD1 0.0102 861 LYS 102 N 0.0317 862 LYS 102 CA 0.0324 863 LYS 102 C 0.0286 864 LYS 102 O 0.0291 865 LYS 102 CB 0.0356 866 LYS 102 CG 0.0375 867 LYS 102 CD 0.0414 868 LYS 102 CE 0.0439 869 LYS 102 NZ 0.0475 870 TYR 103 N 0.0253 871 TYR 103 CA 0.0274 872 TYR 103 C 0.0293 873 TYR 103 O 0.0302 874 TYR 103 CB 0.0306 875 TYR 103 CG 0.0306 876 TYR 103 CD1 0.0280 877 TYR 103 CD2 0.0345 878 TYR 103 CE1 0.0296 879 TYR 103 CE2 0.0357 880 TYR 103 CZ 0.0335 881 TYR 103 OH 0.0358 882 LEU 104 N 0.0256 883 LEU 104 CA 0.0246 884 LEU 104 C 0.0254 885 LEU 104 O 0.0264 886 LEU 104 CB 0.0216 887 LEU 104 CG 0.0210 888 LEU 104 CD1 0.0179 889 LEU 104 CD2 0.0224 890 GLU 105 N 0.0299 891 GLU 105 CA 0.0299 892 GLU 105 C 0.0283 893 GLU 105 O 0.0277 894 GLU 105 CB 0.0313 895 GLU 105 CG 0.0315 896 GLU 105 CD 0.0328 897 GLU 105 OE1 0.0337 898 GLU 105 OE2 0.0330 899 PHE 106 N 0.0293 900 PHE 106 CA 0.0267 901 PHE 106 C 0.0295 902 PHE 106 O 0.0288 903 PHE 106 CB 0.0237 904 PHE 106 CG 0.0209 905 PHE 106 CD1 0.0204 906 PHE 106 CD2 0.0202 907 PHE 106 CE1 0.0188 908 PHE 106 CE2 0.0185 909 PHE 106 CZ 0.0175 910 ILE 107 N 0.0247 911 ILE 107 CA 0.0261 912 ILE 107 C 0.0286 913 ILE 107 O 0.0290 914 ILE 107 CB 0.0282 915 ILE 107 CG1 0.0286 916 ILE 107 CG2 0.0316 917 ILE 107 CD1 0.0307 918 SER 108 N 0.0243 919 SER 108 CA 0.0251 920 SER 108 C 0.0254 921 SER 108 O 0.0268 922 SER 108 CB 0.0243 923 SER 108 OG 0.0246 924 GLU 109 N 0.0299 925 GLU 109 CA 0.0311 926 GLU 109 C 0.0349 927 GLU 109 O 0.0359 928 GLU 109 CB 0.0326 929 GLU 109 CG 0.0311 930 GLU 109 CD 0.0293 931 GLU 109 OE1 0.0291 932 GLU 109 OE2 0.0292 933 ALA 110 N 0.0314 934 ALA 110 CA 0.0288 935 ALA 110 C 0.0303 936 ALA 110 O 0.0295 937 ALA 110 CB 0.0258 938 ILE 111 N 0.0174 939 ILE 111 CA 0.0181 940 ILE 111 C 0.0183 941 ILE 111 O 0.0203 942 ILE 111 CB 0.0169 943 ILE 111 CG1 0.0170 944 ILE 111 CG2 0.0183 945 ILE 111 CD1 0.0158 946 ILE 112 N 0.0149 947 ILE 112 CA 0.0139 948 ILE 112 C 0.0195 949 ILE 112 O 0.0217 950 ILE 112 CB 0.0087 951 ILE 112 CG1 0.0027 952 ILE 112 CG2 0.0100 953 ILE 112 CD1 0.0045 954 ILE 112 CD1 0.0031 955 HIS 113 N 0.0260 956 HIS 113 CA 0.0296 957 HIS 113 C 0.0338 958 HIS 113 O 0.0363 959 HIS 113 CB 0.0306 960 HIS 113 CG 0.0346 961 HIS 113 ND1 0.0388 962 HIS 113 CD2 0.0355 963 HIS 113 CE1 0.0419 964 HIS 113 NE2 0.0402 965 VAL 114 N 0.0250 966 VAL 114 CA 0.0234 967 VAL 114 C 0.0260 968 VAL 114 O 0.0260 969 VAL 114 CB 0.0204 970 VAL 114 CG1 0.0195 971 VAL 114 CG2 0.0176 972 LEU 115 N 0.0167 973 LEU 115 CA 0.0184 974 LEU 115 C 0.0224 975 LEU 115 O 0.0252 976 LEU 115 CB 0.0164 977 LEU 115 CB 0.0160 978 LEU 115 CG 0.0134 979 LEU 115 CG 0.0150 980 LEU 115 CD1 0.0123 981 LEU 115 CD1 0.0126 982 LEU 115 CD2 0.0150 983 LEU 115 CD2 0.0144 984 HIS 116 N 0.0283 985 HIS 116 CA 0.0336 986 HIS 116 C 0.0385 987 HIS 116 O 0.0440 988 HIS 116 CB 0.0342 989 HIS 116 CG 0.0409 990 HIS 116 ND1 0.0434 991 HIS 116 CD2 0.0460 992 HIS 116 CE1 0.0500 993 HIS 116 NE2 0.0518 994 SER 117 N 0.0353 995 SER 117 CA 0.0366 996 SER 117 C 0.0373 997 SER 117 O 0.0381 998 SER 117 CB 0.0373 999 SER 117 OG 0.0369 1000 ARG 118 N 0.0325 1001 ARG 118 CA 0.0287 1002 ARG 118 C 0.0389 1003 ARG 118 O 0.0396 1004 ARG 118 CB 0.0217 1005 ARG 118 CG 0.0106 1006 ARG 118 CD 0.0104 1007 ARG 118 NE 0.0136 1008 ARG 118 CZ 0.0227 1009 ARG 118 NH1 0.0282 1010 ARG 118 NH2 0.0290 1011 HIS 119 N 0.0206 1012 HIS 119 CA 0.0237 1013 HIS 119 C 0.0309 1014 HIS 119 O 0.0333 1015 HIS 119 CB 0.0216 1016 HIS 119 CG 0.0152 1017 HIS 119 ND1 0.0150 1018 HIS 119 CD2 0.0093 1019 HIS 119 CE1 0.0107 1020 HIS 119 NE2 0.0069 1021 PRO 120 N 0.0465 1022 PRO 120 CA 0.0419 1023 PRO 120 C 0.0363 1024 PRO 120 O 0.0271 1025 PRO 120 CB 0.0625 1026 PRO 120 CG 0.0750 1027 PRO 120 CD 0.0647 1028 GLY 121 N 0.0413 1029 GLY 121 CA 0.0338 1030 GLY 121 C 0.0459 1031 GLY 121 O 0.0588 1032 ASP 122 N 0.0263 1033 ASP 122 CA 0.0273 1034 ASP 122 C 0.0311 1035 ASP 122 O 0.0330 1036 ASP 122 CB 0.0253 1037 ASP 122 CG 0.0239 1038 ASP 122 OD1 0.0257 1039 ASP 122 OD2 0.0229 1040 PHE 123 N 0.0307 1041 PHE 123 CA 0.0278 1042 PHE 123 C 0.0287 1043 PHE 123 O 0.0291 1044 PHE 123 CB 0.0273 1045 PHE 123 CG 0.0241 1046 PHE 123 CD1 0.0213 1047 PHE 123 CD2 0.0248 1048 PHE 123 CE1 0.0190 1049 PHE 123 CE2 0.0228 1050 PHE 123 CZ 0.0198 1051 GLY 124 N 0.0401 1052 GLY 124 CA 0.0528 1053 GLY 124 C 0.0506 1054 GLY 124 O 0.0397 1055 ALA 125 N 0.0647 1056 ALA 125 CA 0.0585 1057 ALA 125 C 0.0341 1058 ALA 125 O 0.0262 1059 ALA 125 CB 0.0837 1060 ASP 126 N 0.0392 1061 ASP 126 CA 0.0394 1062 ASP 126 C 0.0368 1063 ASP 126 O 0.0341 1064 ASP 126 CB 0.0586 1065 ASP 126 CG 0.0722 1066 ASP 126 OD1 0.0721 1067 ASP 126 OD2 0.0880 1068 ALA 127 N 0.0306 1069 ALA 127 CA 0.0263 1070 ALA 127 C 0.0257 1071 ALA 127 O 0.0219 1072 ALA 127 CB 0.0294 1073 GLN 128 N 0.0268 1074 GLN 128 CA 0.0228 1075 GLN 128 C 0.0212 1076 GLN 128 O 0.0218 1077 GLN 128 CB 0.0247 1078 GLN 128 CG 0.0271 1079 GLN 128 CD 0.0328 1080 GLN 128 OE1 0.0350 1081 GLN 128 NE2 0.0371 1082 GLY 129 N 0.0223 1083 GLY 129 CA 0.0235 1084 GLY 129 C 0.0249 1085 GLY 129 O 0.0244 1086 ALA 130 N 0.0209 1087 ALA 130 CA 0.0200 1088 ALA 130 C 0.0188 1089 ALA 130 O 0.0181 1090 ALA 130 CB 0.0212 1091 MET 131 N 0.0180 1092 MET 131 CA 0.0165 1093 MET 131 C 0.0161 1094 MET 131 O 0.0159 1095 MET 131 CB 0.0152 1096 MET 131 CG 0.0144 1097 MET 131 SD 0.0156 1098 MET 131 CE 0.0173 1099 ASN 132 N 0.0144 1100 ASN 132 CA 0.0158 1101 ASN 132 C 0.0189 1102 ASN 132 O 0.0199 1103 ASN 132 CB 0.0180 1104 ASN 132 CB 0.0185 1105 ASN 132 CG 0.0225 1106 ASN 132 CG 0.0170 1107 ASN 132 OD1 0.0235 1108 ASN 132 OD1 0.0175 1109 ASN 132 ND2 0.0270 1110 ASN 132 ND2 0.0171 1111 LYS 133 N 0.0250 1112 LYS 133 CA 0.0202 1113 LYS 133 C 0.0194 1114 LYS 133 O 0.0164 1115 LYS 133 CB 0.0199 1116 LYS 133 CB 0.0193 1117 LYS 133 CG 0.0157 1118 LYS 133 CG 0.0207 1119 LYS 133 CD 0.0161 1120 LYS 133 CD 0.0201 1121 LYS 133 CE 0.0127 1122 LYS 133 CE 0.0248 1123 LYS 133 NZ 0.0131 1124 LYS 133 NZ 0.0280 1125 ALA 134 N 0.0162 1126 ALA 134 CA 0.0143 1127 ALA 134 C 0.0116 1128 ALA 134 O 0.0108 1129 ALA 134 CB 0.0160 1130 LEU 135 N 0.0113 1131 LEU 135 CA 0.0087 1132 LEU 135 C 0.0125 1133 LEU 135 O 0.0123 1134 LEU 135 CB 0.0091 1135 LEU 135 CG 0.0064 1136 LEU 135 CD1 0.0086 1137 LEU 135 CD2 0.0086 1138 GLU 136 N 0.0188 1139 GLU 136 CA 0.0230 1140 GLU 136 C 0.0189 1141 GLU 136 O 0.0190 1142 GLU 136 CB 0.0305 1143 GLU 136 CG 0.0365 1144 GLU 136 CD 0.0449 1145 GLU 136 OE1 0.0467 1146 GLU 136 OE2 0.0505 1147 LEU 137 N 0.0195 1148 LEU 137 CA 0.0179 1149 LEU 137 C 0.0177 1150 LEU 137 O 0.0177 1151 LEU 137 CB 0.0163 1152 LEU 137 CG 0.0152 1153 LEU 137 CD1 0.0158 1154 LEU 137 CD2 0.0149 1155 PHE 138 N 0.0130 1156 PHE 138 CA 0.0115 1157 PHE 138 C 0.0112 1158 PHE 138 O 0.0100 1159 PHE 138 CB 0.0122 1160 PHE 138 CG 0.0118 1161 PHE 138 CD1 0.0106 1162 PHE 138 CD2 0.0133 1163 PHE 138 CE1 0.0112 1164 PHE 138 CE2 0.0139 1165 PHE 138 CZ 0.0129 1166 ARG 139 N 0.0142 1167 ARG 139 CA 0.0142 1168 ARG 139 C 0.0130 1169 ARG 139 O 0.0127 1170 ARG 139 CB 0.0164 1171 ARG 139 CG 0.0183 1172 ARG 139 CD 0.0207 1173 ARG 139 NE 0.0220 1174 ARG 139 CZ 0.0237 1175 ARG 139 NH1 0.0240 1176 ARG 139 NH2 0.0253 1177 LYS 140 N 0.0106 1178 LYS 140 CA 0.0130 1179 LYS 140 C 0.0116 1180 LYS 140 O 0.0113 1181 LYS 140 CB 0.0225 1182 LYS 140 CG 0.0305 1183 LYS 140 CD 0.0416 1184 LYS 140 CE 0.0494 1185 LYS 140 NZ 0.0607 1186 ASP 141 N 0.0148 1187 ASP 141 CA 0.0126 1188 ASP 141 C 0.0120 1189 ASP 141 O 0.0118 1190 ASP 141 CB 0.0116 1191 ASP 141 CG 0.0123 1192 ASP 141 OD1 0.0131 1193 ASP 141 OD2 0.0125 1194 ILE 142 N 0.0093 1195 ILE 142 CA 0.0073 1196 ILE 142 C 0.0090 1197 ILE 142 O 0.0081 1198 ILE 142 CB 0.0076 1199 ILE 142 CB 0.0079 1200 ILE 142 CG1 0.0073 1201 ILE 142 CG1 0.0077 1202 ILE 142 CG2 0.0063 1203 ILE 142 CG2 0.0069 1204 ILE 142 CD1 0.0098 1205 ILE 142 CD1 0.0060 1206 ALA 143 N 0.0093 1207 ALA 143 CA 0.0107 1208 ALA 143 C 0.0126 1209 ALA 143 O 0.0146 1210 ALA 143 CB 0.0112 1211 ALA 144 N 0.0170 1212 ALA 144 CA 0.0177 1213 ALA 144 C 0.0170 1214 ALA 144 O 0.0163 1215 ALA 144 CB 0.0213 1216 LYS 145 N 0.0157 1217 LYS 145 CA 0.0148 1218 LYS 145 C 0.0130 1219 LYS 145 O 0.0129 1220 LYS 145 CB 0.0147 1221 LYS 145 CG 0.0165 1222 LYS 145 CG 0.0141 1223 LYS 145 CD 0.0174 1224 LYS 145 CD 0.0156 1225 LYS 145 CE 0.0193 1226 LYS 145 CE 0.0152 1227 LYS 145 NZ 0.0204 1228 LYS 145 NZ 0.0172 1229 TYR 146 N 0.0116 1230 TYR 146 CA 0.0105 1231 TYR 146 C 0.0126 1232 TYR 146 O 0.0128 1233 TYR 146 CB 0.0088 1234 TYR 146 CG 0.0062 1235 TYR 146 CD1 0.0055 1236 TYR 146 CD2 0.0046 1237 TYR 146 CE1 0.0033 1238 TYR 146 CE2 0.0028 1239 TYR 146 CZ 0.0024 1240 TYR 146 OH 0.0030 1241 LYS 147 N 0.0199 1242 LYS 147 CA 0.0071 1243 LYS 147 C 0.0139 1244 LYS 147 O 0.0242 1245 LYS 147 CB 0.0177 1246 LYS 147 CG 0.0274 1247 LYS 147 CD 0.0401 1248 LYS 147 CE 0.0528 1249 LYS 147 NZ 0.0673 1250 GLU 148 N 0.0089 1251 GLU 148 CA 0.0131 1252 GLU 148 C 0.0213 1253 GLU 148 O 0.0254 1254 GLU 148 CB 0.0206 1255 GLU 148 CG 0.0272 1256 GLU 148 CD 0.0373 1257 GLU 148 OE1 0.0397 1258 GLU 148 OE2 0.0442 1259 LEU 149 N 0.0125 1260 LEU 149 CA 0.0136 1261 LEU 149 C 0.0136 1262 LEU 149 O 0.0145 1263 LEU 149 CB 0.0151 1264 LEU 149 CG 0.0156 1265 LEU 149 CD1 0.0170 1266 LEU 149 CD2 0.0162 1267 GLY 150 N 0.0104 1268 GLY 150 CA 0.0079 1269 GLY 150 C 0.0113 1270 GLY 150 O 0.0129 1271 TYR 151 N 0.0112 1272 TYR 151 CA 0.0158 1273 TYR 151 C 0.0172 1274 TYR 151 O 0.0212 1275 TYR 151 CB 0.0170 1276 TYR 151 CG 0.0193 1277 TYR 151 CG 0.0207 1278 TYR 151 CD1 0.0178 1279 TYR 151 CD1 0.0255 1280 TYR 151 CD2 0.0246 1281 TYR 151 CD2 0.0203 1282 TYR 151 CE1 0.0219 1283 TYR 151 CE1 0.0292 1284 TYR 151 CE2 0.0278 1285 TYR 151 CE2 0.0249 1286 TYR 151 CZ 0.0266 1287 TYR 151 CZ 0.0289 1288 TYR 151 OH 0.0309 1289 TYR 151 OH 0.0334 1290 GLN 152 N 0.0161 1291 GLN 152 CA 0.0230 1292 GLN 152 C 0.0266 1293 GLN 152 O 0.0336 1294 GLN 152 CB 0.0229 1295 GLN 152 CG 0.0310 1296 GLN 152 CD 0.0324 1297 GLN 152 OE1 0.0320 1298 GLN 152 NE2 0.0352 1299 GLY 153 N 0.0356 1300 GLY 153 CA 0.0281 1301 GLY 153 C 0.0372 1302 GLY 153 O 0.0543 1303 GLY 153 OXT 0.0606