1 VAL 1 N 0.0234 2 VAL 1 CA 0.0267 3 VAL 1 C 0.0391 4 VAL 1 O 0.0864 5 VAL 1 CB 0.0742 6 VAL 1 CG1 0.0938 7 VAL 1 CG2 0.1255 8 LEU 2 N 0.0240 9 LEU 2 CA 0.0222 10 LEU 2 C 0.0204 11 LEU 2 O 0.0200 12 LEU 2 CB 0.0213 13 LEU 2 CG 0.0231 14 LEU 2 CD1 0.0253 15 LEU 2 CD2 0.0224 16 SER 3 N 0.0200 17 SER 3 CA 0.0171 18 SER 3 C 0.0139 19 SER 3 O 0.0174 20 SER 3 CB 0.0221 21 SER 3 OG 0.0255 22 GLU 4 N 0.0224 23 GLU 4 CA 0.0179 24 GLU 4 C 0.0176 25 GLU 4 O 0.0179 26 GLU 4 CB 0.0224 27 GLU 4 CB 0.0224 28 GLU 4 CG 0.0251 29 GLU 4 CG 0.0247 30 GLU 4 CD 0.0254 31 GLU 4 CD 0.0255 32 GLU 4 OE1 0.0268 33 GLU 4 OE1 0.0288 34 GLU 4 OE2 0.0271 35 GLU 4 OE2 0.0256 36 GLY 5 N 0.0182 37 GLY 5 CA 0.0165 38 GLY 5 C 0.0149 39 GLY 5 O 0.0127 40 GLU 6 N 0.0201 41 GLU 6 CA 0.0177 42 GLU 6 C 0.0180 43 GLU 6 O 0.0172 44 GLU 6 CB 0.0163 45 GLU 6 CG 0.0159 46 GLU 6 CD 0.0152 47 GLU 6 OE1 0.0157 48 GLU 6 OE2 0.0153 49 TRP 7 N 0.0170 50 TRP 7 CA 0.0170 51 TRP 7 C 0.0170 52 TRP 7 O 0.0171 53 TRP 7 CB 0.0170 54 TRP 7 CG 0.0170 55 TRP 7 CD1 0.0169 56 TRP 7 CD2 0.0171 57 TRP 7 NE1 0.0170 58 TRP 7 CE2 0.0171 59 TRP 7 CE3 0.0171 60 TRP 7 CZ2 0.0171 61 TRP 7 CZ3 0.0172 62 TRP 7 CH2 0.0172 63 GLN 8 N 0.0226 64 GLN 8 CA 0.0153 65 GLN 8 C 0.0158 66 GLN 8 O 0.0111 67 GLN 8 CB 0.0142 68 GLN 8 CB 0.0146 69 GLN 8 CG 0.0104 70 GLN 8 CG 0.0119 71 GLN 8 CD 0.0157 72 GLN 8 CD 0.0148 73 GLN 8 OE1 0.0211 74 GLN 8 OE1 0.0204 75 GLN 8 NE2 0.0178 76 GLN 8 NE2 0.0132 77 LEU 9 N 0.0099 78 LEU 9 CA 0.0094 79 LEU 9 C 0.0108 80 LEU 9 O 0.0111 81 LEU 9 CB 0.0084 82 LEU 9 CG 0.0070 83 LEU 9 CD1 0.0068 84 LEU 9 CD2 0.0064 85 VAL 10 N 0.0061 86 VAL 10 CA 0.0054 87 VAL 10 C 0.0046 88 VAL 10 O 0.0051 89 VAL 10 CB 0.0046 90 VAL 10 CG1 0.0038 91 VAL 10 CG2 0.0055 92 LEU 11 N 0.0131 93 LEU 11 CA 0.0117 94 LEU 11 C 0.0088 95 LEU 11 O 0.0086 96 LEU 11 CB 0.0139 97 LEU 11 CG 0.0189 98 LEU 11 CD1 0.0220 99 LEU 11 CD2 0.0212 100 HIS 12 N 0.0113 101 HIS 12 CA 0.0069 102 HIS 12 C 0.0134 103 HIS 12 O 0.0087 104 HIS 12 CB 0.0193 105 HIS 12 CB 0.0189 106 HIS 12 CG 0.0264 107 HIS 12 CG 0.0231 108 HIS 12 ND1 0.0309 109 HIS 12 ND1 0.0243 110 HIS 12 CD2 0.0339 111 HIS 12 CD2 0.0329 112 HIS 12 CE1 0.0390 113 HIS 12 CE1 0.0353 114 HIS 12 NE2 0.0393 115 HIS 12 NE2 0.0385 116 VAL 13 N 0.0154 117 VAL 13 CA 0.0153 118 VAL 13 C 0.0144 119 VAL 13 O 0.0140 120 VAL 13 CB 0.0164 121 VAL 13 CG1 0.0168 122 VAL 13 CG2 0.0164 123 TRP 14 N 0.0105 124 TRP 14 CA 0.0108 125 TRP 14 C 0.0112 126 TRP 14 O 0.0111 127 TRP 14 CB 0.0121 128 TRP 14 CG 0.0122 129 TRP 14 CD1 0.0132 130 TRP 14 CD2 0.0112 131 TRP 14 NE1 0.0131 132 TRP 14 CE2 0.0119 133 TRP 14 CE3 0.0100 134 TRP 14 CZ2 0.0114 135 TRP 14 CZ3 0.0094 136 TRP 14 CH2 0.0101 137 ALA 15 N 0.0124 138 ALA 15 CA 0.0144 139 ALA 15 C 0.0159 140 ALA 15 O 0.0168 141 ALA 15 CB 0.0193 142 LYS 16 N 0.0119 143 LYS 16 CA 0.0116 144 LYS 16 C 0.0116 145 LYS 16 O 0.0117 146 LYS 16 CB 0.0174 147 LYS 16 CG 0.0226 148 LYS 16 CD 0.0280 149 LYS 16 CE 0.0337 150 LYS 16 NZ 0.0429 151 VAL 17 N 0.0131 152 VAL 17 CA 0.0141 153 VAL 17 C 0.0147 154 VAL 17 O 0.0151 155 VAL 17 CB 0.0160 156 VAL 17 CG1 0.0174 157 VAL 17 CG2 0.0163 158 GLU 18 N 0.0166 159 GLU 18 CA 0.0181 160 GLU 18 C 0.0168 161 GLU 18 O 0.0189 162 GLU 18 CB 0.0173 163 GLU 18 CG 0.0214 164 GLU 18 CD 0.0229 165 GLU 18 OE1 0.0204 166 GLU 18 OE2 0.0273 167 ALA 19 N 0.0292 168 ALA 19 CA 0.0236 169 ALA 19 C 0.0598 170 ALA 19 O 0.0774 171 ALA 19 CB 0.0867 172 ASP 20 N 0.0231 173 ASP 20 CA 0.0228 174 ASP 20 C 0.0208 175 ASP 20 O 0.0208 176 ASP 20 CB 0.0245 177 ASP 20 CG 0.0242 178 ASP 20 OD1 0.0229 179 ASP 20 OD2 0.0256 180 VAL 21 N 0.0191 181 VAL 21 CA 0.0158 182 VAL 21 C 0.0134 183 VAL 21 O 0.0110 184 VAL 21 CB 0.0153 185 VAL 21 CG1 0.0119 186 VAL 21 CG2 0.0178 187 ALA 22 N 0.0098 188 ALA 22 CA 0.0097 189 ALA 22 C 0.0105 190 ALA 22 O 0.0093 191 ALA 22 CB 0.0138 192 GLY 23 N 0.0113 193 GLY 23 CA 0.0172 194 GLY 23 C 0.0187 195 GLY 23 O 0.0247 196 HIS 24 N 0.0175 197 HIS 24 CA 0.0177 198 HIS 24 C 0.0197 199 HIS 24 O 0.0207 200 HIS 24 CB 0.0162 201 HIS 24 CG 0.0142 202 HIS 24 ND1 0.0129 203 HIS 24 CD2 0.0133 204 HIS 24 CE1 0.0113 205 HIS 24 NE2 0.0114 206 GLY 25 N 0.0146 207 GLY 25 CA 0.0143 208 GLY 25 C 0.0145 209 GLY 25 O 0.0150 210 GLN 26 N 0.0178 211 GLN 26 CA 0.0192 212 GLN 26 C 0.0217 213 GLN 26 O 0.0236 214 GLN 26 CB 0.0181 215 GLN 26 CB 0.0183 216 GLN 26 CG 0.0194 217 GLN 26 CG 0.0193 218 GLN 26 CD 0.0182 219 GLN 26 CD 0.0183 220 GLN 26 OE1 0.0183 221 GLN 26 OE1 0.0178 222 GLN 26 NE2 0.0175 223 GLN 26 NE2 0.0184 224 ASP 27 N 0.0322 225 ASP 27 CA 0.0348 226 ASP 27 C 0.0370 227 ASP 27 O 0.0409 228 ASP 27 CB 0.0323 229 ASP 27 CG 0.0319 230 ASP 27 OD1 0.0341 231 ASP 27 OD2 0.0297 232 ILE 28 N 0.0221 233 ILE 28 CA 0.0225 234 ILE 28 C 0.0260 235 ILE 28 O 0.0260 236 ILE 28 CB 0.0227 237 ILE 28 CG1 0.0192 238 ILE 28 CG2 0.0249 239 ILE 28 CD1 0.0197 240 LEU 29 N 0.0270 241 LEU 29 CA 0.0258 242 LEU 29 C 0.0281 243 LEU 29 O 0.0290 244 LEU 29 CB 0.0220 245 LEU 29 CG 0.0199 246 LEU 29 CD1 0.0160 247 LEU 29 CD2 0.0211 248 ILE 30 N 0.0356 249 ILE 30 CA 0.0343 250 ILE 30 C 0.0310 251 ILE 30 O 0.0295 252 ILE 30 CB 0.0367 253 ILE 30 CG1 0.0404 254 ILE 30 CG2 0.0353 255 ILE 30 CD1 0.0437 256 ARG 31 N 0.0281 257 ARG 31 CA 0.0253 258 ARG 31 C 0.0235 259 ARG 31 O 0.0210 260 ARG 31 CB 0.0281 261 ARG 31 CB 0.0279 262 ARG 31 CG 0.0272 263 ARG 31 CG 0.0266 264 ARG 31 CD 0.0239 265 ARG 31 CD 0.0275 266 ARG 31 NE 0.0248 267 ARG 31 NE 0.0272 268 ARG 31 CZ 0.0241 269 ARG 31 CZ 0.0255 270 ARG 31 NH1 0.0216 271 ARG 31 NH1 0.0233 272 ARG 31 NH2 0.0272 273 ARG 31 NH2 0.0269 274 LEU 32 N 0.0146 275 LEU 32 CA 0.0134 276 LEU 32 C 0.0111 277 LEU 32 O 0.0104 278 LEU 32 CB 0.0146 279 LEU 32 CG 0.0135 280 LEU 32 CD1 0.0141 281 LEU 32 CD2 0.0150 282 PHE 33 N 0.0129 283 PHE 33 CA 0.0114 284 PHE 33 C 0.0097 285 PHE 33 O 0.0110 286 PHE 33 CB 0.0177 287 PHE 33 CG 0.0214 288 PHE 33 CD1 0.0197 289 PHE 33 CD2 0.0277 290 PHE 33 CE1 0.0245 291 PHE 33 CE2 0.0318 292 PHE 33 CZ 0.0303 293 LYS 34 N 0.0159 294 LYS 34 CA 0.0161 295 LYS 34 C 0.0147 296 LYS 34 O 0.0209 297 LYS 34 CB 0.0253 298 LYS 34 CB 0.0252 299 LYS 34 CG 0.0319 300 LYS 34 CG 0.0320 301 LYS 34 CD 0.0341 302 LYS 34 CD 0.0442 303 LYS 34 CE 0.0459 304 LYS 34 CE 0.0492 305 LYS 34 NZ 0.0521 306 LYS 34 NZ 0.0580 307 SER 35 N 0.0128 308 SER 35 CA 0.0214 309 SER 35 C 0.0282 310 SER 35 O 0.0374 311 SER 35 CB 0.0238 312 SER 35 CB 0.0227 313 SER 35 OG 0.0203 314 SER 35 OG 0.0247 315 HIS 36 N 0.0171 316 HIS 36 CA 0.0200 317 HIS 36 C 0.0200 318 HIS 36 O 0.0203 319 HIS 36 CB 0.0218 320 HIS 36 CG 0.0222 321 HIS 36 ND1 0.0239 322 HIS 36 CD2 0.0212 323 HIS 36 CE1 0.0240 324 HIS 36 NE2 0.0225 325 PRO 37 N 0.0281 326 PRO 37 CA 0.0212 327 PRO 37 C 0.0133 328 PRO 37 O 0.0117 329 PRO 37 CB 0.0423 330 PRO 37 CG 0.0521 331 PRO 37 CD 0.0462 332 GLU 38 N 0.0107 333 GLU 38 CA 0.0067 334 GLU 38 C 0.0042 335 GLU 38 O 0.0031 336 GLU 38 CB 0.0087 337 GLU 38 CG 0.0122 338 GLU 38 CD 0.0173 339 GLU 38 OE1 0.0183 340 GLU 38 OE2 0.0207 341 THR 39 N 0.0025 342 THR 39 CA 0.0052 343 THR 39 C 0.0086 344 THR 39 O 0.0137 345 THR 39 CB 0.0088 346 THR 39 OG1 0.0057 347 THR 39 CG2 0.0131 348 LEU 40 N 0.0218 349 LEU 40 CA 0.0233 350 LEU 40 C 0.0244 351 LEU 40 O 0.0262 352 LEU 40 CB 0.0225 353 LEU 40 CG 0.0240 354 LEU 40 CD1 0.0258 355 LEU 40 CD2 0.0228 356 GLU 41 N 0.0323 357 GLU 41 CA 0.0201 358 GLU 41 C 0.0077 359 GLU 41 O 0.0071 360 GLU 41 CB 0.0229 361 GLU 41 CG 0.0259 362 GLU 41 CD 0.0402 363 GLU 41 OE1 0.0442 364 GLU 41 OE2 0.0481 365 LYS 42 N 0.0124 366 LYS 42 CA 0.0090 367 LYS 42 C 0.0133 368 LYS 42 O 0.0119 369 LYS 42 CB 0.0096 370 LYS 42 CG 0.0064 371 LYS 42 CD 0.0066 372 LYS 42 CE 0.0107 373 LYS 42 NZ 0.0163 374 PHE 43 N 0.0155 375 PHE 43 CA 0.0163 376 PHE 43 C 0.0192 377 PHE 43 O 0.0236 378 PHE 43 CB 0.0205 379 PHE 43 CG 0.0204 380 PHE 43 CD1 0.0236 381 PHE 43 CD2 0.0187 382 PHE 43 CE1 0.0261 383 PHE 43 CE2 0.0203 384 PHE 43 CZ 0.0245 385 ASP 44 N 0.0291 386 ASP 44 CA 0.0355 387 ASP 44 C 0.0466 388 ASP 44 O 0.0528 389 ASP 44 CB 0.0440 390 ASP 44 CG 0.0418 391 ASP 44 OD1 0.0324 392 ASP 44 OD2 0.0533 393 ARG 45 N 0.0368 394 ARG 45 CA 0.0365 395 ARG 45 C 0.0381 396 ARG 45 O 0.0398 397 ARG 45 CB 0.0308 398 ARG 45 CG 0.0294 399 ARG 45 CD 0.0256 400 ARG 45 NE 0.0238 401 ARG 45 CZ 0.0208 402 ARG 45 NH1 0.0197 403 ARG 45 NH2 0.0198 404 PHE 46 N 0.0260 405 PHE 46 CA 0.0269 406 PHE 46 C 0.0297 407 PHE 46 O 0.0312 408 PHE 46 CB 0.0250 409 PHE 46 CG 0.0231 410 PHE 46 CD1 0.0238 411 PHE 46 CD2 0.0221 412 PHE 46 CE1 0.0236 413 PHE 46 CE2 0.0219 414 PHE 46 CZ 0.0227 415 LYS 47 N 0.0325 416 LYS 47 CA 0.0396 417 LYS 47 C 0.0455 418 LYS 47 O 0.0519 419 LYS 47 CB 0.0405 420 LYS 47 CG 0.0404 421 LYS 47 CD 0.0410 422 LYS 47 CE 0.0437 423 LYS 47 NZ 0.0441 424 HIS 48 N 0.0270 425 HIS 48 CA 0.0234 426 HIS 48 C 0.0173 427 HIS 48 O 0.0258 428 HIS 48 CB 0.0255 429 HIS 48 CG 0.0166 430 HIS 48 ND1 0.0161 431 HIS 48 CD2 0.0215 432 HIS 48 CE1 0.0180 433 HIS 48 NE2 0.0217 434 LEU 49 N 0.0126 435 LEU 49 CA 0.0112 436 LEU 49 C 0.0112 437 LEU 49 O 0.0119 438 LEU 49 CB 0.0101 439 LEU 49 CG 0.0120 440 LEU 49 CD1 0.0140 441 LEU 49 CD2 0.0165 442 LYS 50 N 0.0153 443 LYS 50 CA 0.0278 444 LYS 50 CA 0.0282 445 LYS 50 C 0.0458 446 LYS 50 C 0.0450 447 LYS 50 O 0.0592 448 LYS 50 O 0.0580 449 LYS 50 CB 0.0369 450 LYS 50 CB 0.0377 451 LYS 50 CG 0.0315 452 LYS 50 CG 0.0344 453 LYS 50 CD 0.0484 454 LYS 50 CD 0.0511 455 LYS 50 CE 0.0493 456 LYS 50 CE 0.0550 457 LYS 50 NZ 0.0657 458 LYS 50 NZ 0.0722 459 THR 51 N 0.0129 460 THR 51 CA 0.0157 461 THR 51 C 0.0178 462 THR 51 O 0.0170 463 THR 51 CB 0.0158 464 THR 51 OG1 0.0128 465 THR 51 CG2 0.0171 466 GLU 52 N 0.0314 467 GLU 52 CA 0.0356 468 GLU 52 C 0.0323 469 GLU 52 O 0.0391 470 GLU 52 CB 0.0495 471 GLU 52 CG 0.0594 472 GLU 52 CD 0.0742 473 GLU 52 OE1 0.0783 474 GLU 52 OE2 0.0843 475 ALA 53 N 0.0330 476 ALA 53 CA 0.0252 477 ALA 53 C 0.0102 478 ALA 53 O 0.0072 479 ALA 53 CB 0.0323 480 GLU 54 N 0.0088 481 GLU 54 CA 0.0123 482 GLU 54 C 0.0174 483 GLU 54 O 0.0230 484 GLU 54 CB 0.0127 485 GLU 54 CG 0.0132 486 GLU 54 CD 0.0123 487 GLU 54 OE1 0.0109 488 GLU 54 OE2 0.0162 489 MET 55 N 0.0128 490 MET 55 CA 0.0171 491 MET 55 C 0.0199 492 MET 55 O 0.0233 493 MET 55 CB 0.0179 494 MET 55 CG 0.0156 495 MET 55 SD 0.0172 496 MET 55 CE 0.0135 497 LYS 56 N 0.0176 498 LYS 56 CA 0.0191 499 LYS 56 C 0.0143 500 LYS 56 O 0.0174 501 LYS 56 CB 0.0208 502 LYS 56 CG 0.0286 503 LYS 56 CD 0.0333 504 LYS 56 CE 0.0411 505 LYS 56 NZ 0.0448 506 ALA 57 N 0.0119 507 ALA 57 CA 0.0399 508 ALA 57 C 0.0390 509 ALA 57 O 0.0608 510 ALA 57 CB 0.0720 511 SER 58 N 0.0274 512 SER 58 CA 0.0313 513 SER 58 C 0.0299 514 SER 58 O 0.0283 515 SER 58 CB 0.0341 516 SER 58 OG 0.0380 517 GLU 59 N 0.0214 518 GLU 59 CA 0.0281 519 GLU 59 C 0.0235 520 GLU 59 O 0.0263 521 GLU 59 CB 0.0397 522 GLU 59 CG 0.0518 523 GLU 59 CD 0.0600 524 GLU 59 OE1 0.0590 525 GLU 59 OE2 0.0705 526 ASP 60 N 0.0215 527 ASP 60 CA 0.0200 528 ASP 60 C 0.0225 529 ASP 60 O 0.0220 530 ASP 60 CB 0.0191 531 ASP 60 CG 0.0176 532 ASP 60 OD1 0.0156 533 ASP 60 OD2 0.0190 534 LEU 61 N 0.0196 535 LEU 61 CA 0.0168 536 LEU 61 C 0.0179 537 LEU 61 O 0.0181 538 LEU 61 CB 0.0131 539 LEU 61 CG 0.0101 540 LEU 61 CD1 0.0113 541 LEU 61 CD2 0.0067 542 LYS 62 N 0.0177 543 LYS 62 CA 0.0181 544 LYS 62 C 0.0177 545 LYS 62 O 0.0184 546 LYS 62 CB 0.0186 547 LYS 62 CG 0.0200 548 LYS 62 CD 0.0209 549 LYS 62 CE 0.0224 550 LYS 62 NZ 0.0235 551 LYS 63 N 0.0232 552 LYS 63 CA 0.0194 553 LYS 63 C 0.0302 554 LYS 63 O 0.0369 555 LYS 63 CB 0.0101 556 LYS 63 CB 0.0102 557 LYS 63 CG 0.0184 558 LYS 63 CG 0.0053 559 LYS 63 CD 0.0207 560 LYS 63 CD 0.0147 561 LYS 63 CE 0.0293 562 LYS 63 CE 0.0238 563 LYS 63 NZ 0.0326 564 LYS 63 NZ 0.0245 565 HIS 64 N 0.0244 566 HIS 64 CA 0.0229 567 HIS 64 C 0.0237 568 HIS 64 O 0.0233 569 HIS 64 CB 0.0211 570 HIS 64 CG 0.0197 571 HIS 64 ND1 0.0193 572 HIS 64 CD2 0.0190 573 HIS 64 CE1 0.0183 574 HIS 64 NE2 0.0181 575 GLY 65 N 0.0127 576 GLY 65 CA 0.0153 577 GLY 65 C 0.0172 578 GLY 65 O 0.0192 579 VAL 66 N 0.0298 580 VAL 66 CA 0.0293 581 VAL 66 C 0.0309 582 VAL 66 O 0.0311 583 VAL 66 CB 0.0282 584 VAL 66 CG1 0.0281 585 VAL 66 CG2 0.0266 586 THR 67 N 0.0358 587 THR 67 CA 0.0449 588 THR 67 C 0.0451 589 THR 67 O 0.0457 590 THR 67 CB 0.0568 591 THR 67 OG1 0.0593 592 THR 67 CG2 0.0674 593 VAL 68 N 0.0247 594 VAL 68 CA 0.0180 595 VAL 68 C 0.0168 596 VAL 68 O 0.0095 597 VAL 68 CB 0.0247 598 VAL 68 CG1 0.0256 599 VAL 68 CG2 0.0255 600 LEU 69 N 0.0163 601 LEU 69 CA 0.0122 602 LEU 69 C 0.0079 603 LEU 69 O 0.0050 604 LEU 69 CB 0.0144 605 LEU 69 CG 0.0192 606 LEU 69 CD1 0.0204 607 LEU 69 CD2 0.0202 608 THR 70 N 0.0208 609 THR 70 CA 0.0317 610 THR 70 C 0.0322 611 THR 70 O 0.0436 612 THR 70 CB 0.0419 613 THR 70 OG1 0.0518 614 THR 70 CG2 0.0566 615 ALA 71 N 0.0251 616 ALA 71 CA 0.0365 617 ALA 71 C 0.0316 618 ALA 71 O 0.0400 619 ALA 71 CB 0.0461 620 LEU 72 N 0.0153 621 LEU 72 CA 0.0153 622 LEU 72 C 0.0151 623 LEU 72 O 0.0178 624 LEU 72 CB 0.0124 625 LEU 72 CG 0.0150 626 LEU 72 CD1 0.0201 627 LEU 72 CD2 0.0146 628 GLY 73 N 0.0172 629 GLY 73 CA 0.0124 630 GLY 73 C 0.0142 631 GLY 73 O 0.0110 632 ALA 74 N 0.0226 633 ALA 74 CA 0.0215 634 ALA 74 C 0.0211 635 ALA 74 O 0.0159 636 ALA 74 CB 0.0327 637 ILE 75 N 0.0200 638 ILE 75 CA 0.0204 639 ILE 75 C 0.0200 640 ILE 75 O 0.0186 641 ILE 75 CB 0.0275 642 ILE 75 CG1 0.0294 643 ILE 75 CG2 0.0299 644 ILE 75 CD1 0.0369 645 LEU 76 N 0.0125 646 LEU 76 CA 0.0149 647 LEU 76 C 0.0155 648 LEU 76 O 0.0201 649 LEU 76 CB 0.0132 650 LEU 76 CG 0.0153 651 LEU 76 CD1 0.0129 652 LEU 76 CD2 0.0210 653 LYS 77 N 0.0182 654 LYS 77 CA 0.0225 655 LYS 77 C 0.0282 656 LYS 77 O 0.0358 657 LYS 77 CB 0.0198 658 LYS 77 CG 0.0197 659 LYS 77 CD 0.0250 660 LYS 77 CE 0.0268 661 LYS 77 NZ 0.0372 662 LYS 78 N 0.0317 663 LYS 78 CA 0.0290 664 LYS 78 C 0.0335 665 LYS 78 O 0.0321 666 LYS 78 CB 0.0233 667 LYS 78 CG 0.0187 668 LYS 78 CD 0.0189 669 LYS 78 CE 0.0165 670 LYS 78 NZ 0.0209 671 LYS 79 N 0.0390 672 LYS 79 CA 0.0345 673 LYS 79 C 0.0309 674 LYS 79 O 0.0276 675 LYS 79 CB 0.0328 676 LYS 79 CG 0.0365 677 LYS 79 CD 0.0357 678 LYS 79 CD 0.0343 679 LYS 79 CE 0.0317 680 LYS 79 CE 0.0322 681 LYS 79 NZ 0.0305 682 LYS 79 NZ 0.0308 683 GLY 80 N 0.0255 684 GLY 80 CA 0.0212 685 GLY 80 C 0.0207 686 GLY 80 O 0.0182 687 HIS 81 N 0.0261 688 HIS 81 CA 0.0258 689 HIS 81 C 0.0293 690 HIS 81 O 0.0348 691 HIS 81 CB 0.0297 692 HIS 81 CB 0.0301 693 HIS 81 CG 0.0278 694 HIS 81 CG 0.0276 695 HIS 81 ND1 0.0321 696 HIS 81 ND1 0.0277 697 HIS 81 CD2 0.0240 698 HIS 81 CD2 0.0270 699 HIS 81 CE1 0.0308 700 HIS 81 CE1 0.0258 701 HIS 81 NE2 0.0253 702 HIS 81 NE2 0.0265 703 HIS 82 N 0.0133 704 HIS 82 CA 0.0148 705 HIS 82 C 0.0127 706 HIS 82 O 0.0150 707 HIS 82 CB 0.0178 708 HIS 82 CG 0.0165 709 HIS 82 ND1 0.0187 710 HIS 82 CD2 0.0134 711 HIS 82 CE1 0.0168 712 HIS 82 NE2 0.0136 713 GLU 83 N 0.0129 714 GLU 83 CA 0.0161 715 GLU 83 C 0.0260 716 GLU 83 O 0.0343 717 GLU 83 CB 0.0129 718 GLU 83 CG 0.0171 719 GLU 83 CD 0.0250 720 GLU 83 OE1 0.0267 721 GLU 83 OE2 0.0340 722 ALA 84 N 0.0220 723 ALA 84 CA 0.0267 724 ALA 84 C 0.0287 725 ALA 84 O 0.0334 726 ALA 84 CB 0.0267 727 GLU 85 N 0.0170 728 GLU 85 CA 0.0188 729 GLU 85 C 0.0192 730 GLU 85 O 0.0210 731 GLU 85 CB 0.0188 732 GLU 85 CG 0.0189 733 GLU 85 CD 0.0167 734 GLU 85 OE1 0.0151 735 GLU 85 OE2 0.0165 736 LEU 86 N 0.0155 737 LEU 86 CA 0.0163 738 LEU 86 C 0.0178 739 LEU 86 O 0.0187 740 LEU 86 CB 0.0160 741 LEU 86 CG 0.0165 742 LEU 86 CD1 0.0160 743 LEU 86 CD2 0.0179 744 LYS 87 N 0.0224 745 LYS 87 CA 0.0201 746 LYS 87 C 0.0163 747 LYS 87 O 0.0192 748 LYS 87 CB 0.0197 749 LYS 87 CG 0.0204 750 LYS 87 CD 0.0246 751 LYS 87 CE 0.0354 752 LYS 87 NZ 0.0437 753 PRO 88 N 0.0136 754 PRO 88 CA 0.0111 755 PRO 88 C 0.0199 756 PRO 88 O 0.0234 757 PRO 88 CB 0.0089 758 PRO 88 CG 0.0074 759 PRO 88 CD 0.0098 760 LEU 89 N 0.0254 761 LEU 89 CA 0.0232 762 LEU 89 C 0.0245 763 LEU 89 O 0.0251 764 LEU 89 CB 0.0195 765 LEU 89 CG 0.0175 766 LEU 89 CD1 0.0180 767 LEU 89 CD2 0.0158 768 ALA 90 N 0.0189 769 ALA 90 CA 0.0196 770 ALA 90 C 0.0204 771 ALA 90 O 0.0207 772 ALA 90 CB 0.0200 773 GLN 91 N 0.0160 774 GLN 91 CA 0.0173 775 GLN 91 C 0.0211 776 GLN 91 O 0.0260 777 GLN 91 CB 0.0128 778 GLN 91 CG 0.0164 779 GLN 91 CD 0.0179 780 GLN 91 OE1 0.0154 781 GLN 91 NE2 0.0247 782 SER 92 N 0.0287 783 SER 92 CA 0.0291 784 SER 92 C 0.0300 785 SER 92 O 0.0304 786 SER 92 CB 0.0290 787 SER 92 OG 0.0296 788 HIS 93 N 0.0258 789 HIS 93 CA 0.0224 790 HIS 93 C 0.0208 791 HIS 93 O 0.0179 792 HIS 93 CB 0.0225 793 HIS 93 CG 0.0229 794 HIS 93 ND1 0.0260 795 HIS 93 CD2 0.0211 796 HIS 93 CE1 0.0260 797 HIS 93 NE2 0.0231 798 ALA 94 N 0.0153 799 ALA 94 CA 0.0150 800 ALA 94 C 0.0143 801 ALA 94 O 0.0135 802 ALA 94 CB 0.0162 803 THR 95 N 0.0169 804 THR 95 CA 0.0161 805 THR 95 C 0.0165 806 THR 95 O 0.0172 807 THR 95 CB 0.0136 808 THR 95 OG1 0.0120 809 THR 95 CG2 0.0129 810 LYS 96 N 0.0242 811 LYS 96 CA 0.0239 812 LYS 96 C 0.0345 813 LYS 96 O 0.0391 814 LYS 96 CB 0.0191 815 LYS 96 CG 0.0234 816 LYS 96 CD 0.0255 817 LYS 96 CE 0.0294 818 LYS 96 NZ 0.0283 819 HIS 97 N 0.0262 820 HIS 97 CA 0.0247 821 HIS 97 C 0.0237 822 HIS 97 O 0.0228 823 HIS 97 CB 0.0274 824 HIS 97 CG 0.0297 825 HIS 97 ND1 0.0292 826 HIS 97 CD2 0.0338 827 HIS 97 CE1 0.0330 828 HIS 97 NE2 0.0357 829 LYS 98 N 0.0230 830 LYS 98 CA 0.0271 831 LYS 98 C 0.0345 832 LYS 98 O 0.0343 833 LYS 98 CB 0.0216 834 LYS 98 CG 0.0199 835 LYS 98 CD 0.0280 836 LYS 98 CE 0.0275 837 LYS 98 NZ 0.0391 838 ILE 99 N 0.0170 839 ILE 99 CA 0.0118 840 ILE 99 C 0.0089 841 ILE 99 O 0.0098 842 ILE 99 CB 0.0138 843 ILE 99 CG1 0.0187 844 ILE 99 CG2 0.0116 845 ILE 99 CD1 0.0178 846 PRO 100 N 0.0128 847 PRO 100 CA 0.0208 848 PRO 100 C 0.0295 849 PRO 100 O 0.0329 850 PRO 100 CB 0.0255 851 PRO 100 CG 0.0190 852 PRO 100 CD 0.0111 853 ILE 101 N 0.0338 854 ILE 101 CA 0.0322 855 ILE 101 C 0.0404 856 ILE 101 O 0.0409 857 ILE 101 CB 0.0272 858 ILE 101 CG1 0.0189 859 ILE 101 CG2 0.0268 860 ILE 101 CD1 0.0142 861 LYS 102 N 0.0403 862 LYS 102 CA 0.0365 863 LYS 102 C 0.0347 864 LYS 102 O 0.0329 865 LYS 102 CB 0.0344 866 LYS 102 CG 0.0307 867 LYS 102 CD 0.0312 868 LYS 102 CE 0.0277 869 LYS 102 NZ 0.0283 870 TYR 103 N 0.0305 871 TYR 103 CA 0.0294 872 TYR 103 C 0.0344 873 TYR 103 O 0.0360 874 TYR 103 CB 0.0245 875 TYR 103 CG 0.0191 876 TYR 103 CD1 0.0191 877 TYR 103 CD2 0.0149 878 TYR 103 CE1 0.0153 879 TYR 103 CE2 0.0100 880 TYR 103 CZ 0.0101 881 TYR 103 OH 0.0077 882 LEU 104 N 0.0346 883 LEU 104 CA 0.0301 884 LEU 104 C 0.0297 885 LEU 104 O 0.0283 886 LEU 104 CB 0.0244 887 LEU 104 CG 0.0251 888 LEU 104 CD1 0.0197 889 LEU 104 CD2 0.0286 890 GLU 105 N 0.0286 891 GLU 105 CA 0.0227 892 GLU 105 C 0.0192 893 GLU 105 O 0.0165 894 GLU 105 CB 0.0225 895 GLU 105 CG 0.0179 896 GLU 105 CD 0.0213 897 GLU 105 OE1 0.0264 898 GLU 105 OE2 0.0203 899 PHE 106 N 0.0100 900 PHE 106 CA 0.0101 901 PHE 106 C 0.0139 902 PHE 106 O 0.0149 903 PHE 106 CB 0.0132 904 PHE 106 CG 0.0122 905 PHE 106 CD1 0.0089 906 PHE 106 CD2 0.0164 907 PHE 106 CE1 0.0113 908 PHE 106 CE2 0.0174 909 PHE 106 CZ 0.0152 910 ILE 107 N 0.0133 911 ILE 107 CA 0.0154 912 ILE 107 C 0.0151 913 ILE 107 O 0.0170 914 ILE 107 CB 0.0180 915 ILE 107 CG1 0.0220 916 ILE 107 CG2 0.0176 917 ILE 107 CD1 0.0256 918 SER 108 N 0.0131 919 SER 108 CA 0.0110 920 SER 108 C 0.0106 921 SER 108 O 0.0143 922 SER 108 CB 0.0080 923 SER 108 OG 0.0131 924 GLU 109 N 0.0129 925 GLU 109 CA 0.0144 926 GLU 109 C 0.0175 927 GLU 109 O 0.0197 928 GLU 109 CB 0.0125 929 GLU 109 CG 0.0102 930 GLU 109 CD 0.0117 931 GLU 109 OE1 0.0144 932 GLU 109 OE2 0.0109 933 ALA 110 N 0.0190 934 ALA 110 CA 0.0170 935 ALA 110 C 0.0175 936 ALA 110 O 0.0156 937 ALA 110 CB 0.0174 938 ILE 111 N 0.0171 939 ILE 111 CA 0.0157 940 ILE 111 C 0.0148 941 ILE 111 O 0.0132 942 ILE 111 CB 0.0178 943 ILE 111 CG1 0.0186 944 ILE 111 CG2 0.0174 945 ILE 111 CD1 0.0212 946 ILE 112 N 0.0077 947 ILE 112 CA 0.0059 948 ILE 112 C 0.0073 949 ILE 112 O 0.0072 950 ILE 112 CB 0.0047 951 ILE 112 CG1 0.0050 952 ILE 112 CG2 0.0054 953 ILE 112 CD1 0.0057 954 ILE 112 CD1 0.0061 955 HIS 113 N 0.0210 956 HIS 113 CA 0.0149 957 HIS 113 C 0.0087 958 HIS 113 O 0.0140 959 HIS 113 CB 0.0099 960 HIS 113 CG 0.0125 961 HIS 113 ND1 0.0147 962 HIS 113 CD2 0.0206 963 HIS 113 CE1 0.0236 964 HIS 113 NE2 0.0259 965 VAL 114 N 0.0086 966 VAL 114 CA 0.0052 967 VAL 114 C 0.0057 968 VAL 114 O 0.0064 969 VAL 114 CB 0.0100 970 VAL 114 CG1 0.0117 971 VAL 114 CG2 0.0129 972 LEU 115 N 0.0054 973 LEU 115 CA 0.0080 974 LEU 115 C 0.0110 975 LEU 115 O 0.0128 976 LEU 115 CB 0.0104 977 LEU 115 CB 0.0099 978 LEU 115 CG 0.0098 979 LEU 115 CG 0.0087 980 LEU 115 CD1 0.0136 981 LEU 115 CD1 0.0065 982 LEU 115 CD2 0.0075 983 LEU 115 CD2 0.0122 984 HIS 116 N 0.0174 985 HIS 116 CA 0.0183 986 HIS 116 C 0.0186 987 HIS 116 O 0.0208 988 HIS 116 CB 0.0164 989 HIS 116 CG 0.0173 990 HIS 116 ND1 0.0195 991 HIS 116 CD2 0.0162 992 HIS 116 CE1 0.0197 993 HIS 116 NE2 0.0177 994 SER 117 N 0.0212 995 SER 117 CA 0.0243 996 SER 117 C 0.0274 997 SER 117 O 0.0326 998 SER 117 CB 0.0217 999 SER 117 OG 0.0199 1000 ARG 118 N 0.0084 1001 ARG 118 CA 0.0120 1002 ARG 118 C 0.0173 1003 ARG 118 O 0.0212 1004 ARG 118 CB 0.0097 1005 ARG 118 CG 0.0093 1006 ARG 118 CD 0.0107 1007 ARG 118 NE 0.0157 1008 ARG 118 CZ 0.0205 1009 ARG 118 NH1 0.0221 1010 ARG 118 NH2 0.0246 1011 HIS 119 N 0.0175 1012 HIS 119 CA 0.0184 1013 HIS 119 C 0.0215 1014 HIS 119 O 0.0222 1015 HIS 119 CB 0.0165 1016 HIS 119 CG 0.0138 1017 HIS 119 ND1 0.0133 1018 HIS 119 CD2 0.0122 1019 HIS 119 CE1 0.0118 1020 HIS 119 NE2 0.0114 1021 PRO 120 N 0.0235 1022 PRO 120 CA 0.0274 1023 PRO 120 C 0.0249 1024 PRO 120 O 0.0307 1025 PRO 120 CB 0.0314 1026 PRO 120 CG 0.0287 1027 PRO 120 CD 0.0271 1028 GLY 121 N 0.0382 1029 GLY 121 CA 0.1059 1030 GLY 121 C 0.0428 1031 GLY 121 O 0.0377 1032 ASP 122 N 0.0232 1033 ASP 122 CA 0.0247 1034 ASP 122 C 0.0232 1035 ASP 122 O 0.0247 1036 ASP 122 CB 0.0243 1037 ASP 122 CG 0.0271 1038 ASP 122 OD1 0.0305 1039 ASP 122 OD2 0.0261 1040 PHE 123 N 0.0095 1041 PHE 123 CA 0.0099 1042 PHE 123 C 0.0077 1043 PHE 123 O 0.0074 1044 PHE 123 CB 0.0108 1045 PHE 123 CG 0.0136 1046 PHE 123 CD1 0.0173 1047 PHE 123 CD2 0.0129 1048 PHE 123 CE1 0.0202 1049 PHE 123 CE2 0.0162 1050 PHE 123 CZ 0.0197 1051 GLY 124 N 0.0227 1052 GLY 124 CA 0.0333 1053 GLY 124 C 0.0427 1054 GLY 124 O 0.0434 1055 ALA 125 N 0.0605 1056 ALA 125 CA 0.0712 1057 ALA 125 C 0.0660 1058 ALA 125 O 0.0741 1059 ALA 125 CB 0.0872 1060 ASP 126 N 0.0498 1061 ASP 126 CA 0.0551 1062 ASP 126 C 0.0511 1063 ASP 126 O 0.0550 1064 ASP 126 CB 0.0598 1065 ASP 126 CG 0.0560 1066 ASP 126 OD1 0.0499 1067 ASP 126 OD2 0.0608 1068 ALA 127 N 0.0316 1069 ALA 127 CA 0.0305 1070 ALA 127 C 0.0334 1071 ALA 127 O 0.0356 1072 ALA 127 CB 0.0251 1073 GLN 128 N 0.0384 1074 GLN 128 CA 0.0358 1075 GLN 128 C 0.0360 1076 GLN 128 O 0.0351 1077 GLN 128 CB 0.0340 1078 GLN 128 CG 0.0313 1079 GLN 128 CD 0.0300 1080 GLN 128 OE1 0.0311 1081 GLN 128 NE2 0.0280 1082 GLY 129 N 0.0390 1083 GLY 129 CA 0.0328 1084 GLY 129 C 0.0305 1085 GLY 129 O 0.0297 1086 ALA 130 N 0.0240 1087 ALA 130 CA 0.0240 1088 ALA 130 C 0.0237 1089 ALA 130 O 0.0237 1090 ALA 130 CB 0.0240 1091 MET 131 N 0.0224 1092 MET 131 CA 0.0196 1093 MET 131 C 0.0207 1094 MET 131 O 0.0205 1095 MET 131 CB 0.0162 1096 MET 131 CG 0.0131 1097 MET 131 SD 0.0125 1098 MET 131 CE 0.0102 1099 ASN 132 N 0.0180 1100 ASN 132 CA 0.0151 1101 ASN 132 C 0.0146 1102 ASN 132 O 0.0146 1103 ASN 132 CB 0.0130 1104 ASN 132 CB 0.0128 1105 ASN 132 CG 0.0107 1106 ASN 132 CG 0.0144 1107 ASN 132 OD1 0.0109 1108 ASN 132 OD1 0.0153 1109 ASN 132 ND2 0.0092 1110 ASN 132 ND2 0.0153 1111 LYS 133 N 0.0234 1112 LYS 133 CA 0.0219 1113 LYS 133 C 0.0197 1114 LYS 133 O 0.0191 1115 LYS 133 CB 0.0216 1116 LYS 133 CB 0.0215 1117 LYS 133 CG 0.0206 1118 LYS 133 CG 0.0237 1119 LYS 133 CD 0.0212 1120 LYS 133 CD 0.0234 1121 LYS 133 CE 0.0197 1122 LYS 133 CE 0.0256 1123 LYS 133 NZ 0.0200 1124 LYS 133 NZ 0.0280 1125 ALA 134 N 0.0131 1126 ALA 134 CA 0.0100 1127 ALA 134 C 0.0076 1128 ALA 134 O 0.0054 1129 ALA 134 CB 0.0101 1130 LEU 135 N 0.0057 1131 LEU 135 CA 0.0050 1132 LEU 135 C 0.0042 1133 LEU 135 O 0.0041 1134 LEU 135 CB 0.0054 1135 LEU 135 CG 0.0069 1136 LEU 135 CD1 0.0078 1137 LEU 135 CD2 0.0072 1138 GLU 136 N 0.0062 1139 GLU 136 CA 0.0116 1140 GLU 136 C 0.0129 1141 GLU 136 O 0.0107 1142 GLU 136 CB 0.0224 1143 GLU 136 CG 0.0275 1144 GLU 136 CD 0.0382 1145 GLU 136 OE1 0.0421 1146 GLU 136 OE2 0.0440 1147 LEU 137 N 0.0083 1148 LEU 137 CA 0.0098 1149 LEU 137 C 0.0084 1150 LEU 137 O 0.0088 1151 LEU 137 CB 0.0147 1152 LEU 137 CG 0.0189 1153 LEU 137 CD1 0.0213 1154 LEU 137 CD2 0.0252 1155 PHE 138 N 0.0088 1156 PHE 138 CA 0.0099 1157 PHE 138 C 0.0091 1158 PHE 138 O 0.0105 1159 PHE 138 CB 0.0106 1160 PHE 138 CG 0.0126 1161 PHE 138 CD1 0.0154 1162 PHE 138 CD2 0.0124 1163 PHE 138 CE1 0.0175 1164 PHE 138 CE2 0.0146 1165 PHE 138 CZ 0.0170 1166 ARG 139 N 0.0155 1167 ARG 139 CA 0.0127 1168 ARG 139 C 0.0165 1169 ARG 139 O 0.0176 1170 ARG 139 CB 0.0055 1171 ARG 139 CG 0.0072 1172 ARG 139 CD 0.0110 1173 ARG 139 NE 0.0136 1174 ARG 139 CZ 0.0164 1175 ARG 139 NH1 0.0150 1176 ARG 139 NH2 0.0218 1177 LYS 140 N 0.0306 1178 LYS 140 CA 0.0448 1179 LYS 140 C 0.0497 1180 LYS 140 O 0.0721 1181 LYS 140 CB 0.0479 1182 LYS 140 CG 0.0743 1183 LYS 140 CD 0.0891 1184 LYS 140 CE 0.1148 1185 LYS 140 NZ 0.1346 1186 ASP 141 N 0.0339 1187 ASP 141 CA 0.0327 1188 ASP 141 C 0.0358 1189 ASP 141 O 0.0378 1190 ASP 141 CB 0.0271 1191 ASP 141 CG 0.0250 1192 ASP 141 OD1 0.0283 1193 ASP 141 OD2 0.0205 1194 ILE 142 N 0.0273 1195 ILE 142 CA 0.0265 1196 ILE 142 C 0.0269 1197 ILE 142 O 0.0287 1198 ILE 142 CB 0.0235 1199 ILE 142 CB 0.0232 1200 ILE 142 CG1 0.0258 1201 ILE 142 CG1 0.0251 1202 ILE 142 CG2 0.0228 1203 ILE 142 CG2 0.0222 1204 ILE 142 CD1 0.0259 1205 ILE 142 CD1 0.0283 1206 ALA 143 N 0.0287 1207 ALA 143 CA 0.0235 1208 ALA 143 C 0.0212 1209 ALA 143 O 0.0231 1210 ALA 143 CB 0.0227 1211 ALA 144 N 0.0262 1212 ALA 144 CA 0.0205 1213 ALA 144 C 0.0199 1214 ALA 144 O 0.0176 1215 ALA 144 CB 0.0286 1216 LYS 145 N 0.0162 1217 LYS 145 CA 0.0187 1218 LYS 145 C 0.0180 1219 LYS 145 O 0.0214 1220 LYS 145 CB 0.0283 1221 LYS 145 CG 0.0328 1222 LYS 145 CG 0.0336 1223 LYS 145 CD 0.0313 1224 LYS 145 CD 0.0315 1225 LYS 145 CE 0.0353 1226 LYS 145 CE 0.0382 1227 LYS 145 NZ 0.0318 1228 LYS 145 NZ 0.0380 1229 TYR 146 N 0.0105 1230 TYR 146 CA 0.0079 1231 TYR 146 C 0.0075 1232 TYR 146 O 0.0099 1233 TYR 146 CB 0.0075 1234 TYR 146 CG 0.0079 1235 TYR 146 CD1 0.0110 1236 TYR 146 CD2 0.0073 1237 TYR 146 CE1 0.0125 1238 TYR 146 CE2 0.0076 1239 TYR 146 CZ 0.0102 1240 TYR 146 OH 0.0119 1241 LYS 147 N 0.0353 1242 LYS 147 CA 0.0283 1243 LYS 147 C 0.0300 1244 LYS 147 O 0.0229 1245 LYS 147 CB 0.0351 1246 LYS 147 CG 0.0358 1247 LYS 147 CD 0.0453 1248 LYS 147 CE 0.0507 1249 LYS 147 NZ 0.0514 1250 GLU 148 N 0.0404 1251 GLU 148 CA 0.0550 1252 GLU 148 C 0.0578 1253 GLU 148 O 0.0672 1254 GLU 148 CB 0.0608 1255 GLU 148 CG 0.0769 1256 GLU 148 CD 0.0821 1257 GLU 148 OE1 0.0748 1258 GLU 148 OE2 0.0942 1259 LEU 149 N 0.0273 1260 LEU 149 CA 0.0288 1261 LEU 149 C 0.0285 1262 LEU 149 O 0.0303 1263 LEU 149 CB 0.0285 1264 LEU 149 CG 0.0309 1265 LEU 149 CD1 0.0312 1266 LEU 149 CD2 0.0347 1267 GLY 150 N 0.0294 1268 GLY 150 CA 0.0250 1269 GLY 150 C 0.0158 1270 GLY 150 O 0.0196 1271 TYR 151 N 0.0115 1272 TYR 151 CA 0.0128 1273 TYR 151 C 0.0135 1274 TYR 151 O 0.0149 1275 TYR 151 CB 0.0181 1276 TYR 151 CG 0.0201 1277 TYR 151 CG 0.0202 1278 TYR 151 CD1 0.0204 1279 TYR 151 CD1 0.0212 1280 TYR 151 CD2 0.0228 1281 TYR 151 CD2 0.0225 1282 TYR 151 CE1 0.0233 1283 TYR 151 CE1 0.0252 1284 TYR 151 CE2 0.0264 1285 TYR 151 CE2 0.0258 1286 TYR 151 CZ 0.0266 1287 TYR 151 CZ 0.0274 1288 TYR 151 OH 0.0308 1289 TYR 151 OH 0.0319 1290 GLN 152 N 0.0324 1291 GLN 152 CA 0.0395 1292 GLN 152 C 0.0470 1293 GLN 152 O 0.0534 1294 GLN 152 CB 0.0394 1295 GLN 152 CG 0.0469 1296 GLN 152 CD 0.0487 1297 GLN 152 OE1 0.0468 1298 GLN 152 NE2 0.0531 1299 GLY 153 N 0.0754 1300 GLY 153 CA 0.0389 1301 GLY 153 C 0.0139 1302 GLY 153 O 0.0449 1303 GLY 153 OXT 0.0548