1 VAL 1 N 0.1414 2 VAL 1 CA 0.0489 3 VAL 1 C 0.0218 4 VAL 1 O 0.0919 5 VAL 1 CB 0.0356 6 VAL 1 CG1 0.1279 7 VAL 1 CG2 0.0228 8 LEU 2 N 0.0138 9 LEU 2 CA 0.0098 10 LEU 2 C 0.0124 11 LEU 2 O 0.0148 12 LEU 2 CB 0.0023 13 LEU 2 CG 0.0058 14 LEU 2 CD1 0.0035 15 LEU 2 CD2 0.0128 16 SER 3 N 0.0116 17 SER 3 CA 0.0129 18 SER 3 C 0.0152 19 SER 3 O 0.0200 20 SER 3 CB 0.0145 21 SER 3 OG 0.0165 22 GLU 4 N 0.0253 23 GLU 4 CA 0.0201 24 GLU 4 C 0.0120 25 GLU 4 O 0.0112 26 GLU 4 CB 0.0250 27 GLU 4 CB 0.0253 28 GLU 4 CG 0.0344 29 GLU 4 CG 0.0231 30 GLU 4 CD 0.0342 31 GLU 4 CD 0.0195 32 GLU 4 OE1 0.0270 33 GLU 4 OE1 0.0148 34 GLU 4 OE2 0.0417 35 GLU 4 OE2 0.0248 36 GLY 5 N 0.0123 37 GLY 5 CA 0.0106 38 GLY 5 C 0.0128 39 GLY 5 O 0.0159 40 GLU 6 N 0.0157 41 GLU 6 CA 0.0163 42 GLU 6 C 0.0194 43 GLU 6 O 0.0226 44 GLU 6 CB 0.0122 45 GLU 6 CG 0.0121 46 GLU 6 CD 0.0104 47 GLU 6 OE1 0.0086 48 GLU 6 OE2 0.0134 49 TRP 7 N 0.0169 50 TRP 7 CA 0.0180 51 TRP 7 C 0.0182 52 TRP 7 O 0.0209 53 TRP 7 CB 0.0180 54 TRP 7 CG 0.0204 55 TRP 7 CD1 0.0211 56 TRP 7 CD2 0.0240 57 TRP 7 NE1 0.0247 58 TRP 7 CE2 0.0264 59 TRP 7 CE3 0.0262 60 TRP 7 CZ2 0.0307 61 TRP 7 CZ3 0.0303 62 TRP 7 CH2 0.0323 63 GLN 8 N 0.0281 64 GLN 8 CA 0.0200 65 GLN 8 C 0.0298 66 GLN 8 O 0.0305 67 GLN 8 CB 0.0164 68 GLN 8 CB 0.0162 69 GLN 8 CG 0.0199 70 GLN 8 CG 0.0126 71 GLN 8 CD 0.0262 72 GLN 8 CD 0.0153 73 GLN 8 OE1 0.0260 74 GLN 8 OE1 0.0188 75 GLN 8 NE2 0.0350 76 GLN 8 NE2 0.0223 77 LEU 9 N 0.0248 78 LEU 9 CA 0.0232 79 LEU 9 C 0.0232 80 LEU 9 O 0.0228 81 LEU 9 CB 0.0218 82 LEU 9 CG 0.0215 83 LEU 9 CD1 0.0204 84 LEU 9 CD2 0.0211 85 VAL 10 N 0.0221 86 VAL 10 CA 0.0221 87 VAL 10 C 0.0207 88 VAL 10 O 0.0215 89 VAL 10 CB 0.0222 90 VAL 10 CG1 0.0217 91 VAL 10 CG2 0.0245 92 LEU 11 N 0.0280 93 LEU 11 CA 0.0278 94 LEU 11 C 0.0300 95 LEU 11 O 0.0307 96 LEU 11 CB 0.0251 97 LEU 11 CG 0.0230 98 LEU 11 CD1 0.0205 99 LEU 11 CD2 0.0235 100 HIS 12 N 0.0328 101 HIS 12 CA 0.0326 102 HIS 12 C 0.0342 103 HIS 12 O 0.0361 104 HIS 12 CB 0.0316 105 HIS 12 CB 0.0316 106 HIS 12 CG 0.0322 107 HIS 12 CG 0.0316 108 HIS 12 ND1 0.0319 109 HIS 12 ND1 0.0322 110 HIS 12 CD2 0.0337 111 HIS 12 CD2 0.0321 112 HIS 12 CE1 0.0328 113 HIS 12 CE1 0.0326 114 HIS 12 NE2 0.0343 115 HIS 12 NE2 0.0326 116 VAL 13 N 0.0129 117 VAL 13 CA 0.0099 118 VAL 13 C 0.0099 119 VAL 13 O 0.0081 120 VAL 13 CB 0.0090 121 VAL 13 CG1 0.0110 122 VAL 13 CG2 0.0069 123 TRP 14 N 0.0139 124 TRP 14 CA 0.0146 125 TRP 14 C 0.0155 126 TRP 14 O 0.0171 127 TRP 14 CB 0.0149 128 TRP 14 CG 0.0165 129 TRP 14 CD1 0.0181 130 TRP 14 CD2 0.0172 131 TRP 14 NE1 0.0201 132 TRP 14 CE2 0.0194 133 TRP 14 CE3 0.0163 134 TRP 14 CZ2 0.0209 135 TRP 14 CZ3 0.0174 136 TRP 14 CH2 0.0197 137 ALA 15 N 0.0218 138 ALA 15 CA 0.0160 139 ALA 15 C 0.0042 140 ALA 15 O 0.0083 141 ALA 15 CB 0.0212 142 LYS 16 N 0.0241 143 LYS 16 CA 0.0133 144 LYS 16 C 0.0115 145 LYS 16 O 0.0206 146 LYS 16 CB 0.0301 147 LYS 16 CG 0.0377 148 LYS 16 CD 0.0641 149 LYS 16 CE 0.0756 150 LYS 16 NZ 0.1059 151 VAL 17 N 0.0034 152 VAL 17 CA 0.0054 153 VAL 17 C 0.0075 154 VAL 17 O 0.0090 155 VAL 17 CB 0.0067 156 VAL 17 CG1 0.0087 157 VAL 17 CG2 0.0057 158 GLU 18 N 0.0145 159 GLU 18 CA 0.0123 160 GLU 18 C 0.0128 161 GLU 18 O 0.0106 162 GLU 18 CB 0.0143 163 GLU 18 CG 0.0143 164 GLU 18 CD 0.0174 165 GLU 18 OE1 0.0197 166 GLU 18 OE2 0.0177 167 ALA 19 N 0.0154 168 ALA 19 CA 0.0148 169 ALA 19 C 0.0651 170 ALA 19 O 0.0933 171 ALA 19 CB 0.0523 172 ASP 20 N 0.0362 173 ASP 20 CA 0.0404 174 ASP 20 C 0.0314 175 ASP 20 O 0.0183 176 ASP 20 CB 0.0420 177 ASP 20 CG 0.0491 178 ASP 20 OD1 0.0531 179 ASP 20 OD2 0.0555 180 VAL 21 N 0.0190 181 VAL 21 CA 0.0189 182 VAL 21 C 0.0175 183 VAL 21 O 0.0156 184 VAL 21 CB 0.0233 185 VAL 21 CG1 0.0243 186 VAL 21 CG2 0.0247 187 ALA 22 N 0.0135 188 ALA 22 CA 0.0143 189 ALA 22 C 0.0147 190 ALA 22 O 0.0146 191 ALA 22 CB 0.0168 192 GLY 23 N 0.0097 193 GLY 23 CA 0.0079 194 GLY 23 C 0.0090 195 GLY 23 O 0.0115 196 HIS 24 N 0.0093 197 HIS 24 CA 0.0117 198 HIS 24 C 0.0116 199 HIS 24 O 0.0146 200 HIS 24 CB 0.0124 201 HIS 24 CG 0.0140 202 HIS 24 ND1 0.0127 203 HIS 24 CD2 0.0177 204 HIS 24 CE1 0.0156 205 HIS 24 NE2 0.0184 206 GLY 25 N 0.0107 207 GLY 25 CA 0.0110 208 GLY 25 C 0.0088 209 GLY 25 O 0.0093 210 GLN 26 N 0.0136 211 GLN 26 CA 0.0143 212 GLN 26 C 0.0142 213 GLN 26 O 0.0138 214 GLN 26 CB 0.0164 215 GLN 26 CB 0.0165 216 GLN 26 CG 0.0181 217 GLN 26 CG 0.0172 218 GLN 26 CD 0.0205 219 GLN 26 CD 0.0196 220 GLN 26 OE1 0.0213 221 GLN 26 OE1 0.0208 222 GLN 26 NE2 0.0219 223 GLN 26 NE2 0.0208 224 ASP 27 N 0.0117 225 ASP 27 CA 0.0163 226 ASP 27 C 0.0208 227 ASP 27 O 0.0243 228 ASP 27 CB 0.0199 229 ASP 27 CG 0.0208 230 ASP 27 OD1 0.0196 231 ASP 27 OD2 0.0242 232 ILE 28 N 0.0152 233 ILE 28 CA 0.0127 234 ILE 28 C 0.0129 235 ILE 28 O 0.0120 236 ILE 28 CB 0.0137 237 ILE 28 CG1 0.0148 238 ILE 28 CG2 0.0126 239 ILE 28 CD1 0.0181 240 LEU 29 N 0.0047 241 LEU 29 CA 0.0073 242 LEU 29 C 0.0101 243 LEU 29 O 0.0122 244 LEU 29 CB 0.0081 245 LEU 29 CG 0.0056 246 LEU 29 CD1 0.0069 247 LEU 29 CD2 0.0056 248 ILE 30 N 0.0108 249 ILE 30 CA 0.0114 250 ILE 30 C 0.0089 251 ILE 30 O 0.0097 252 ILE 30 CB 0.0125 253 ILE 30 CG1 0.0156 254 ILE 30 CG2 0.0127 255 ILE 30 CD1 0.0175 256 ARG 31 N 0.0136 257 ARG 31 CA 0.0125 258 ARG 31 C 0.0127 259 ARG 31 O 0.0136 260 ARG 31 CB 0.0109 261 ARG 31 CB 0.0109 262 ARG 31 CG 0.0101 263 ARG 31 CG 0.0102 264 ARG 31 CD 0.0108 265 ARG 31 CD 0.0097 266 ARG 31 NE 0.0104 267 ARG 31 NE 0.0099 268 ARG 31 CZ 0.0112 269 ARG 31 CZ 0.0103 270 ARG 31 NH1 0.0128 271 ARG 31 NH1 0.0104 272 ARG 31 NH2 0.0111 273 ARG 31 NH2 0.0113 274 LEU 32 N 0.0129 275 LEU 32 CA 0.0136 276 LEU 32 C 0.0143 277 LEU 32 O 0.0148 278 LEU 32 CB 0.0137 279 LEU 32 CG 0.0144 280 LEU 32 CD1 0.0144 281 LEU 32 CD2 0.0146 282 PHE 33 N 0.0078 283 PHE 33 CA 0.0083 284 PHE 33 C 0.0080 285 PHE 33 O 0.0083 286 PHE 33 CB 0.0088 287 PHE 33 CG 0.0091 288 PHE 33 CD1 0.0092 289 PHE 33 CD2 0.0094 290 PHE 33 CE1 0.0096 291 PHE 33 CE2 0.0098 292 PHE 33 CZ 0.0099 293 LYS 34 N 0.0126 294 LYS 34 CA 0.0113 295 LYS 34 C 0.0112 296 LYS 34 O 0.0112 297 LYS 34 CB 0.0112 298 LYS 34 CB 0.0112 299 LYS 34 CG 0.0119 300 LYS 34 CG 0.0118 301 LYS 34 CD 0.0139 302 LYS 34 CD 0.0125 303 LYS 34 CE 0.0157 304 LYS 34 CE 0.0128 305 LYS 34 NZ 0.0187 306 LYS 34 NZ 0.0155 307 SER 35 N 0.0144 308 SER 35 CA 0.0170 309 SER 35 C 0.0194 310 SER 35 O 0.0212 311 SER 35 CB 0.0185 312 SER 35 CB 0.0182 313 SER 35 OG 0.0166 314 SER 35 OG 0.0198 315 HIS 36 N 0.0170 316 HIS 36 CA 0.0176 317 HIS 36 C 0.0160 318 HIS 36 O 0.0171 319 HIS 36 CB 0.0204 320 HIS 36 CG 0.0222 321 HIS 36 ND1 0.0233 322 HIS 36 CD2 0.0233 323 HIS 36 CE1 0.0250 324 HIS 36 NE2 0.0250 325 PRO 37 N 0.0065 326 PRO 37 CA 0.0048 327 PRO 37 C 0.0108 328 PRO 37 O 0.0192 329 PRO 37 CB 0.0107 330 PRO 37 CG 0.0132 331 PRO 37 CD 0.0125 332 GLU 38 N 0.0098 333 GLU 38 CA 0.0107 334 GLU 38 C 0.0171 335 GLU 38 O 0.0206 336 GLU 38 CB 0.0154 337 GLU 38 CG 0.0232 338 GLU 38 CD 0.0263 339 GLU 38 OE1 0.0219 340 GLU 38 OE2 0.0342 341 THR 39 N 0.0028 342 THR 39 CA 0.0074 343 THR 39 C 0.0122 344 THR 39 O 0.0174 345 THR 39 CB 0.0099 346 THR 39 OG1 0.0070 347 THR 39 CG2 0.0128 348 LEU 40 N 0.0220 349 LEU 40 CA 0.0206 350 LEU 40 C 0.0196 351 LEU 40 O 0.0186 352 LEU 40 CB 0.0207 353 LEU 40 CG 0.0195 354 LEU 40 CD1 0.0194 355 LEU 40 CD2 0.0198 356 GLU 41 N 0.0443 357 GLU 41 CA 0.0192 358 GLU 41 C 0.0233 359 GLU 41 O 0.0322 360 GLU 41 CB 0.0334 361 GLU 41 CG 0.0385 362 GLU 41 CD 0.0629 363 GLU 41 OE1 0.0646 364 GLU 41 OE2 0.0802 365 LYS 42 N 0.0188 366 LYS 42 CA 0.0222 367 LYS 42 C 0.0274 368 LYS 42 O 0.0317 369 LYS 42 CB 0.0242 370 LYS 42 CG 0.0197 371 LYS 42 CD 0.0196 372 LYS 42 CE 0.0166 373 LYS 42 NZ 0.0205 374 PHE 43 N 0.0261 375 PHE 43 CA 0.0246 376 PHE 43 C 0.0247 377 PHE 43 O 0.0249 378 PHE 43 CB 0.0235 379 PHE 43 CG 0.0231 380 PHE 43 CD1 0.0237 381 PHE 43 CD2 0.0225 382 PHE 43 CE1 0.0235 383 PHE 43 CE2 0.0226 384 PHE 43 CZ 0.0229 385 ASP 44 N 0.0366 386 ASP 44 CA 0.0371 387 ASP 44 C 0.0371 388 ASP 44 O 0.0389 389 ASP 44 CB 0.0617 390 ASP 44 CG 0.0867 391 ASP 44 OD1 0.0908 392 ASP 44 OD2 0.1114 393 ARG 45 N 0.0347 394 ARG 45 CA 0.0267 395 ARG 45 C 0.0281 396 ARG 45 O 0.0245 397 ARG 45 CB 0.0187 398 ARG 45 CG 0.0086 399 ARG 45 CD 0.0067 400 ARG 45 NE 0.0109 401 ARG 45 CZ 0.0200 402 ARG 45 NH1 0.0234 403 ARG 45 NH2 0.0268 404 PHE 46 N 0.0127 405 PHE 46 CA 0.0118 406 PHE 46 C 0.0127 407 PHE 46 O 0.0133 408 PHE 46 CB 0.0123 409 PHE 46 CG 0.0116 410 PHE 46 CD1 0.0108 411 PHE 46 CD2 0.0127 412 PHE 46 CE1 0.0112 413 PHE 46 CE2 0.0126 414 PHE 46 CZ 0.0119 415 LYS 47 N 0.0232 416 LYS 47 CA 0.0196 417 LYS 47 C 0.0280 418 LYS 47 O 0.0368 419 LYS 47 CB 0.0255 420 LYS 47 CG 0.0327 421 LYS 47 CD 0.0391 422 LYS 47 CE 0.0537 423 LYS 47 NZ 0.0600 424 HIS 48 N 0.0213 425 HIS 48 CA 0.0286 426 HIS 48 C 0.0222 427 HIS 48 O 0.0281 428 HIS 48 CB 0.0365 429 HIS 48 CG 0.0344 430 HIS 48 ND1 0.0329 431 HIS 48 CD2 0.0411 432 HIS 48 CE1 0.0426 433 HIS 48 NE2 0.0470 434 LEU 49 N 0.0022 435 LEU 49 CA 0.0070 436 LEU 49 C 0.0103 437 LEU 49 O 0.0173 438 LEU 49 CB 0.0172 439 LEU 49 CG 0.0224 440 LEU 49 CD1 0.0310 441 LEU 49 CD2 0.0261 442 LYS 50 N 0.0161 443 LYS 50 CA 0.0169 444 LYS 50 CA 0.0166 445 LYS 50 C 0.0324 446 LYS 50 C 0.0308 447 LYS 50 O 0.0446 448 LYS 50 O 0.0438 449 LYS 50 CB 0.0271 450 LYS 50 CB 0.0253 451 LYS 50 CG 0.0227 452 LYS 50 CG 0.0268 453 LYS 50 CD 0.0397 454 LYS 50 CD 0.0367 455 LYS 50 CE 0.0443 456 LYS 50 CE 0.0427 457 LYS 50 NZ 0.0648 458 LYS 50 NZ 0.0530 459 THR 51 N 0.0171 460 THR 51 CA 0.0134 461 THR 51 C 0.0132 462 THR 51 O 0.0127 463 THR 51 CB 0.0269 464 THR 51 OG1 0.0337 465 THR 51 CG2 0.0306 466 GLU 52 N 0.0252 467 GLU 52 CA 0.0235 468 GLU 52 C 0.0200 469 GLU 52 O 0.0144 470 GLU 52 CB 0.0318 471 GLU 52 CG 0.0323 472 GLU 52 CD 0.0410 473 GLU 52 OE1 0.0466 474 GLU 52 OE2 0.0431 475 ALA 53 N 0.0376 476 ALA 53 CA 0.0481 477 ALA 53 C 0.0369 478 ALA 53 O 0.0350 479 ALA 53 CB 0.0820 480 GLU 54 N 0.0160 481 GLU 54 CA 0.0229 482 GLU 54 C 0.0257 483 GLU 54 O 0.0363 484 GLU 54 CB 0.0232 485 GLU 54 CG 0.0286 486 GLU 54 CD 0.0264 487 GLU 54 OE1 0.0202 488 GLU 54 OE2 0.0337 489 MET 55 N 0.0098 490 MET 55 CA 0.0124 491 MET 55 C 0.0145 492 MET 55 O 0.0196 493 MET 55 CB 0.0111 494 MET 55 CG 0.0095 495 MET 55 SD 0.0117 496 MET 55 CE 0.0088 497 LYS 56 N 0.0076 498 LYS 56 CA 0.0123 499 LYS 56 C 0.0155 500 LYS 56 O 0.0199 501 LYS 56 CB 0.0133 502 LYS 56 CG 0.0150 503 LYS 56 CD 0.0179 504 LYS 56 CE 0.0218 505 LYS 56 NZ 0.0268 506 ALA 57 N 0.0137 507 ALA 57 CA 0.0188 508 ALA 57 C 0.0260 509 ALA 57 O 0.0348 510 ALA 57 CB 0.0295 511 SER 58 N 0.0287 512 SER 58 CA 0.0293 513 SER 58 C 0.0240 514 SER 58 O 0.0245 515 SER 58 CB 0.0356 516 SER 58 OG 0.0359 517 GLU 59 N 0.0243 518 GLU 59 CA 0.0111 519 GLU 59 C 0.0062 520 GLU 59 O 0.0125 521 GLU 59 CB 0.0237 522 GLU 59 CG 0.0291 523 GLU 59 CD 0.0330 524 GLU 59 OE1 0.0284 525 GLU 59 OE2 0.0438 526 ASP 60 N 0.0083 527 ASP 60 CA 0.0038 528 ASP 60 C 0.0106 529 ASP 60 O 0.0146 530 ASP 60 CB 0.0066 531 ASP 60 CG 0.0037 532 ASP 60 OD1 0.0096 533 ASP 60 OD2 0.0032 534 LEU 61 N 0.0123 535 LEU 61 CA 0.0140 536 LEU 61 C 0.0147 537 LEU 61 O 0.0154 538 LEU 61 CB 0.0156 539 LEU 61 CG 0.0174 540 LEU 61 CD1 0.0171 541 LEU 61 CD2 0.0189 542 LYS 62 N 0.0159 543 LYS 62 CA 0.0203 544 LYS 62 C 0.0173 545 LYS 62 O 0.0204 546 LYS 62 CB 0.0275 547 LYS 62 CG 0.0353 548 LYS 62 CD 0.0426 549 LYS 62 CE 0.0498 550 LYS 62 NZ 0.0569 551 LYS 63 N 0.0259 552 LYS 63 CA 0.0222 553 LYS 63 C 0.0369 554 LYS 63 O 0.0512 555 LYS 63 CB 0.0162 556 LYS 63 CB 0.0162 557 LYS 63 CG 0.0278 558 LYS 63 CG 0.0191 559 LYS 63 CD 0.0347 560 LYS 63 CD 0.0362 561 LYS 63 CE 0.0553 562 LYS 63 CE 0.0447 563 LYS 63 NZ 0.0668 564 LYS 63 NZ 0.0589 565 HIS 64 N 0.0278 566 HIS 64 CA 0.0181 567 HIS 64 C 0.0143 568 HIS 64 O 0.0118 569 HIS 64 CB 0.0123 570 HIS 64 CG 0.0111 571 HIS 64 ND1 0.0191 572 HIS 64 CD2 0.0159 573 HIS 64 CE1 0.0253 574 HIS 64 NE2 0.0237 575 GLY 65 N 0.0099 576 GLY 65 CA 0.0090 577 GLY 65 C 0.0057 578 GLY 65 O 0.0044 579 VAL 66 N 0.0092 580 VAL 66 CA 0.0159 581 VAL 66 C 0.0218 582 VAL 66 O 0.0250 583 VAL 66 CB 0.0215 584 VAL 66 CG1 0.0301 585 VAL 66 CG2 0.0214 586 THR 67 N 0.0355 587 THR 67 CA 0.0537 588 THR 67 C 0.0446 589 THR 67 O 0.0543 590 THR 67 CB 0.0831 591 THR 67 OG1 0.1037 592 THR 67 CG2 0.1168 593 VAL 68 N 0.0262 594 VAL 68 CA 0.0258 595 VAL 68 C 0.0272 596 VAL 68 O 0.0280 597 VAL 68 CB 0.0260 598 VAL 68 CG1 0.0256 599 VAL 68 CG2 0.0268 600 LEU 69 N 0.0161 601 LEU 69 CA 0.0173 602 LEU 69 C 0.0178 603 LEU 69 O 0.0192 604 LEU 69 CB 0.0176 605 LEU 69 CG 0.0175 606 LEU 69 CD1 0.0185 607 LEU 69 CD2 0.0181 608 THR 70 N 0.0351 609 THR 70 CA 0.0551 610 THR 70 C 0.0574 611 THR 70 O 0.0791 612 THR 70 CB 0.0618 613 THR 70 OG1 0.0709 614 THR 70 CG2 0.0934 615 ALA 71 N 0.0447 616 ALA 71 CA 0.0483 617 ALA 71 C 0.0267 618 ALA 71 O 0.0337 619 ALA 71 CB 0.0599 620 LEU 72 N 0.0180 621 LEU 72 CA 0.0139 622 LEU 72 C 0.0171 623 LEU 72 O 0.0168 624 LEU 72 CB 0.0124 625 LEU 72 CG 0.0148 626 LEU 72 CD1 0.0156 627 LEU 72 CD2 0.0183 628 GLY 73 N 0.0279 629 GLY 73 CA 0.0356 630 GLY 73 C 0.0368 631 GLY 73 O 0.0395 632 ALA 74 N 0.0397 633 ALA 74 CA 0.0407 634 ALA 74 C 0.0283 635 ALA 74 O 0.0274 636 ALA 74 CB 0.0522 637 ILE 75 N 0.0181 638 ILE 75 CA 0.0128 639 ILE 75 C 0.0141 640 ILE 75 O 0.0138 641 ILE 75 CB 0.0109 642 ILE 75 CG1 0.0165 643 ILE 75 CG2 0.0130 644 ILE 75 CD1 0.0195 645 LEU 76 N 0.0123 646 LEU 76 CA 0.0177 647 LEU 76 C 0.0216 648 LEU 76 O 0.0267 649 LEU 76 CB 0.0167 650 LEU 76 CG 0.0158 651 LEU 76 CD1 0.0144 652 LEU 76 CD2 0.0218 653 LYS 77 N 0.0259 654 LYS 77 CA 0.0297 655 LYS 77 C 0.0275 656 LYS 77 O 0.0308 657 LYS 77 CB 0.0341 658 LYS 77 CG 0.0382 659 LYS 77 CD 0.0436 660 LYS 77 CE 0.0471 661 LYS 77 NZ 0.0537 662 LYS 78 N 0.0278 663 LYS 78 CA 0.0156 664 LYS 78 C 0.0063 665 LYS 78 O 0.0196 666 LYS 78 CB 0.0143 667 LYS 78 CG 0.0301 668 LYS 78 CD 0.0441 669 LYS 78 CE 0.0515 670 LYS 78 NZ 0.0663 671 LYS 79 N 0.0103 672 LYS 79 CA 0.0119 673 LYS 79 C 0.0102 674 LYS 79 O 0.0106 675 LYS 79 CB 0.0142 676 LYS 79 CG 0.0166 677 LYS 79 CD 0.0192 678 LYS 79 CD 0.0204 679 LYS 79 CE 0.0224 680 LYS 79 CE 0.0205 681 LYS 79 NZ 0.0258 682 LYS 79 NZ 0.0246 683 GLY 80 N 0.0059 684 GLY 80 CA 0.0099 685 GLY 80 C 0.0103 686 GLY 80 O 0.0131 687 HIS 81 N 0.0165 688 HIS 81 CA 0.0299 689 HIS 81 C 0.0514 690 HIS 81 O 0.0631 691 HIS 81 CB 0.0244 692 HIS 81 CB 0.0257 693 HIS 81 CG 0.0078 694 HIS 81 CG 0.0073 695 HIS 81 ND1 0.0157 696 HIS 81 ND1 0.0261 697 HIS 81 CD2 0.0208 698 HIS 81 CD2 0.0078 699 HIS 81 CE1 0.0270 700 HIS 81 CE1 0.0379 701 HIS 81 NE2 0.0357 702 HIS 81 NE2 0.0281 703 HIS 82 N 0.0153 704 HIS 82 CA 0.0113 705 HIS 82 C 0.0110 706 HIS 82 O 0.0072 707 HIS 82 CB 0.0062 708 HIS 82 CG 0.0052 709 HIS 82 ND1 0.0035 710 HIS 82 CD2 0.0097 711 HIS 82 CE1 0.0079 712 HIS 82 NE2 0.0117 713 GLU 83 N 0.0129 714 GLU 83 CA 0.0212 715 GLU 83 C 0.0300 716 GLU 83 O 0.0471 717 GLU 83 CB 0.0176 718 GLU 83 CG 0.0363 719 GLU 83 CD 0.0450 720 GLU 83 OE1 0.0416 721 GLU 83 OE2 0.0624 722 ALA 84 N 0.0544 723 ALA 84 CA 0.0660 724 ALA 84 C 0.0549 725 ALA 84 O 0.0666 726 ALA 84 CB 0.0795 727 GLU 85 N 0.0066 728 GLU 85 CA 0.0121 729 GLU 85 C 0.0144 730 GLU 85 O 0.0198 731 GLU 85 CB 0.0148 732 GLU 85 CG 0.0180 733 GLU 85 CD 0.0165 734 GLU 85 OE1 0.0133 735 GLU 85 OE2 0.0201 736 LEU 86 N 0.0074 737 LEU 86 CA 0.0045 738 LEU 86 C 0.0073 739 LEU 86 O 0.0066 740 LEU 86 CB 0.0042 741 LEU 86 CG 0.0060 742 LEU 86 CD1 0.0076 743 LEU 86 CD2 0.0100 744 LYS 87 N 0.0210 745 LYS 87 CA 0.0179 746 LYS 87 C 0.0192 747 LYS 87 O 0.0211 748 LYS 87 CB 0.0182 749 LYS 87 CG 0.0196 750 LYS 87 CD 0.0248 751 LYS 87 CE 0.0301 752 LYS 87 NZ 0.0362 753 PRO 88 N 0.0295 754 PRO 88 CA 0.0328 755 PRO 88 C 0.0156 756 PRO 88 O 0.0176 757 PRO 88 CB 0.0525 758 PRO 88 CG 0.0558 759 PRO 88 CD 0.0368 760 LEU 89 N 0.0175 761 LEU 89 CA 0.0119 762 LEU 89 C 0.0062 763 LEU 89 O 0.0095 764 LEU 89 CB 0.0145 765 LEU 89 CG 0.0227 766 LEU 89 CD1 0.0319 767 LEU 89 CD2 0.0268 768 ALA 90 N 0.0085 769 ALA 90 CA 0.0120 770 ALA 90 C 0.0114 771 ALA 90 O 0.0122 772 ALA 90 CB 0.0164 773 GLN 91 N 0.0119 774 GLN 91 CA 0.0161 775 GLN 91 C 0.0164 776 GLN 91 O 0.0195 777 GLN 91 CB 0.0196 778 GLN 91 CG 0.0215 779 GLN 91 CD 0.0258 780 GLN 91 OE1 0.0266 781 GLN 91 NE2 0.0286 782 SER 92 N 0.0123 783 SER 92 CA 0.0134 784 SER 92 C 0.0112 785 SER 92 O 0.0111 786 SER 92 CB 0.0188 787 SER 92 OG 0.0196 788 HIS 93 N 0.0117 789 HIS 93 CA 0.0091 790 HIS 93 C 0.0041 791 HIS 93 O 0.0030 792 HIS 93 CB 0.0124 793 HIS 93 CG 0.0172 794 HIS 93 ND1 0.0203 795 HIS 93 CD2 0.0201 796 HIS 93 CE1 0.0245 797 HIS 93 NE2 0.0243 798 ALA 94 N 0.0072 799 ALA 94 CA 0.0063 800 ALA 94 C 0.0069 801 ALA 94 O 0.0069 802 ALA 94 CB 0.0057 803 THR 95 N 0.0117 804 THR 95 CA 0.0128 805 THR 95 C 0.0125 806 THR 95 O 0.0131 807 THR 95 CB 0.0147 808 THR 95 OG1 0.0151 809 THR 95 CG2 0.0152 810 LYS 96 N 0.0179 811 LYS 96 CA 0.0137 812 LYS 96 C 0.0132 813 LYS 96 O 0.0188 814 LYS 96 CB 0.0078 815 LYS 96 CG 0.0107 816 LYS 96 CD 0.0112 817 LYS 96 CE 0.0158 818 LYS 96 NZ 0.0206 819 HIS 97 N 0.0140 820 HIS 97 CA 0.0114 821 HIS 97 C 0.0086 822 HIS 97 O 0.0121 823 HIS 97 CB 0.0093 824 HIS 97 CG 0.0156 825 HIS 97 ND1 0.0211 826 HIS 97 CD2 0.0188 827 HIS 97 CE1 0.0259 828 HIS 97 NE2 0.0248 829 LYS 98 N 0.0121 830 LYS 98 CA 0.0091 831 LYS 98 C 0.0233 832 LYS 98 O 0.0275 833 LYS 98 CB 0.0097 834 LYS 98 CG 0.0201 835 LYS 98 CD 0.0329 836 LYS 98 CE 0.0439 837 LYS 98 NZ 0.0555 838 ILE 99 N 0.0114 839 ILE 99 CA 0.0156 840 ILE 99 C 0.0180 841 ILE 99 O 0.0171 842 ILE 99 CB 0.0163 843 ILE 99 CG1 0.0137 844 ILE 99 CG2 0.0215 845 ILE 99 CD1 0.0141 846 PRO 100 N 0.0261 847 PRO 100 CA 0.0264 848 PRO 100 C 0.0271 849 PRO 100 O 0.0279 850 PRO 100 CB 0.0276 851 PRO 100 CG 0.0278 852 PRO 100 CD 0.0268 853 ILE 101 N 0.0212 854 ILE 101 CA 0.0213 855 ILE 101 C 0.0227 856 ILE 101 O 0.0234 857 ILE 101 CB 0.0207 858 ILE 101 CG1 0.0199 859 ILE 101 CG2 0.0212 860 ILE 101 CD1 0.0200 861 LYS 102 N 0.0384 862 LYS 102 CA 0.0279 863 LYS 102 C 0.0220 864 LYS 102 O 0.0177 865 LYS 102 CB 0.0272 866 LYS 102 CG 0.0212 867 LYS 102 CD 0.0303 868 LYS 102 CE 0.0341 869 LYS 102 NZ 0.0462 870 TYR 103 N 0.0267 871 TYR 103 CA 0.0285 872 TYR 103 C 0.0288 873 TYR 103 O 0.0300 874 TYR 103 CB 0.0306 875 TYR 103 CG 0.0313 876 TYR 103 CD1 0.0300 877 TYR 103 CD2 0.0337 878 TYR 103 CE1 0.0311 879 TYR 103 CE2 0.0347 880 TYR 103 CZ 0.0335 881 TYR 103 OH 0.0348 882 LEU 104 N 0.0168 883 LEU 104 CA 0.0165 884 LEU 104 C 0.0182 885 LEU 104 O 0.0183 886 LEU 104 CB 0.0158 887 LEU 104 CG 0.0148 888 LEU 104 CD1 0.0155 889 LEU 104 CD2 0.0143 890 GLU 105 N 0.0244 891 GLU 105 CA 0.0169 892 GLU 105 C 0.0105 893 GLU 105 O 0.0060 894 GLU 105 CB 0.0155 895 GLU 105 CG 0.0140 896 GLU 105 CD 0.0161 897 GLU 105 OE1 0.0164 898 GLU 105 OE2 0.0201 899 PHE 106 N 0.0103 900 PHE 106 CA 0.0124 901 PHE 106 C 0.0120 902 PHE 106 O 0.0106 903 PHE 106 CB 0.0187 904 PHE 106 CG 0.0206 905 PHE 106 CD1 0.0183 906 PHE 106 CD2 0.0257 907 PHE 106 CE1 0.0212 908 PHE 106 CE2 0.0278 909 PHE 106 CZ 0.0255 910 ILE 107 N 0.0101 911 ILE 107 CA 0.0076 912 ILE 107 C 0.0062 913 ILE 107 O 0.0062 914 ILE 107 CB 0.0069 915 ILE 107 CG1 0.0052 916 ILE 107 CG2 0.0073 917 ILE 107 CD1 0.0057 918 SER 108 N 0.0113 919 SER 108 CA 0.0160 920 SER 108 C 0.0231 921 SER 108 O 0.0286 922 SER 108 CB 0.0131 923 SER 108 OG 0.0086 924 GLU 109 N 0.0232 925 GLU 109 CA 0.0225 926 GLU 109 C 0.0199 927 GLU 109 O 0.0208 928 GLU 109 CB 0.0221 929 GLU 109 CG 0.0256 930 GLU 109 CD 0.0305 931 GLU 109 OE1 0.0319 932 GLU 109 OE2 0.0336 933 ALA 110 N 0.0150 934 ALA 110 CA 0.0122 935 ALA 110 C 0.0154 936 ALA 110 O 0.0152 937 ALA 110 CB 0.0112 938 ILE 111 N 0.0215 939 ILE 111 CA 0.0227 940 ILE 111 C 0.0260 941 ILE 111 O 0.0276 942 ILE 111 CB 0.0219 943 ILE 111 CG1 0.0189 944 ILE 111 CG2 0.0236 945 ILE 111 CD1 0.0187 946 ILE 112 N 0.0248 947 ILE 112 CA 0.0217 948 ILE 112 C 0.0190 949 ILE 112 O 0.0164 950 ILE 112 CB 0.0221 951 ILE 112 CG1 0.0245 952 ILE 112 CG2 0.0190 953 ILE 112 CD1 0.0257 954 ILE 112 CD1 0.0229 955 HIS 113 N 0.0335 956 HIS 113 CA 0.0209 957 HIS 113 C 0.0249 958 HIS 113 O 0.0221 959 HIS 113 CB 0.0120 960 HIS 113 CG 0.0077 961 HIS 113 ND1 0.0186 962 HIS 113 CD2 0.0150 963 HIS 113 CE1 0.0257 964 HIS 113 NE2 0.0240 965 VAL 114 N 0.0276 966 VAL 114 CA 0.0325 967 VAL 114 C 0.0365 968 VAL 114 O 0.0389 969 VAL 114 CB 0.0359 970 VAL 114 CG1 0.0423 971 VAL 114 CG2 0.0326 972 LEU 115 N 0.0290 973 LEU 115 CA 0.0296 974 LEU 115 C 0.0318 975 LEU 115 O 0.0326 976 LEU 115 CB 0.0295 977 LEU 115 CB 0.0291 978 LEU 115 CG 0.0279 979 LEU 115 CG 0.0279 980 LEU 115 CD1 0.0286 981 LEU 115 CD1 0.0264 982 LEU 115 CD2 0.0273 983 LEU 115 CD2 0.0286 984 HIS 116 N 0.0316 985 HIS 116 CA 0.0243 986 HIS 116 C 0.0252 987 HIS 116 O 0.0236 988 HIS 116 CB 0.0212 989 HIS 116 CG 0.0150 990 HIS 116 ND1 0.0136 991 HIS 116 CD2 0.0127 992 HIS 116 CE1 0.0127 993 HIS 116 NE2 0.0120 994 SER 117 N 0.0330 995 SER 117 CA 0.0361 996 SER 117 C 0.0440 997 SER 117 O 0.0468 998 SER 117 CB 0.0411 999 SER 117 OG 0.0339 1000 ARG 118 N 0.0577 1001 ARG 118 CA 0.0507 1002 ARG 118 C 0.0512 1003 ARG 118 O 0.0465 1004 ARG 118 CB 0.0432 1005 ARG 118 CG 0.0424 1006 ARG 118 CD 0.0348 1007 ARG 118 NE 0.0334 1008 ARG 118 CZ 0.0310 1009 ARG 118 NH1 0.0271 1010 ARG 118 NH2 0.0349 1011 HIS 119 N 0.0293 1012 HIS 119 CA 0.0248 1013 HIS 119 C 0.0234 1014 HIS 119 O 0.0237 1015 HIS 119 CB 0.0253 1016 HIS 119 CG 0.0268 1017 HIS 119 ND1 0.0245 1018 HIS 119 CD2 0.0313 1019 HIS 119 CE1 0.0275 1020 HIS 119 NE2 0.0314 1021 PRO 120 N 0.0235 1022 PRO 120 CA 0.0187 1023 PRO 120 C 0.0170 1024 PRO 120 O 0.0292 1025 PRO 120 CB 0.0400 1026 PRO 120 CG 0.0497 1027 PRO 120 CD 0.0430 1028 GLY 121 N 0.0358 1029 GLY 121 CA 0.1120 1030 GLY 121 C 0.0800 1031 GLY 121 O 0.0448 1032 ASP 122 N 0.0339 1033 ASP 122 CA 0.0329 1034 ASP 122 C 0.0361 1035 ASP 122 O 0.0365 1036 ASP 122 CB 0.0235 1037 ASP 122 CG 0.0284 1038 ASP 122 OD1 0.0350 1039 ASP 122 OD2 0.0286 1040 PHE 123 N 0.0155 1041 PHE 123 CA 0.0157 1042 PHE 123 C 0.0171 1043 PHE 123 O 0.0179 1044 PHE 123 CB 0.0155 1045 PHE 123 CG 0.0152 1046 PHE 123 CD1 0.0140 1047 PHE 123 CD2 0.0161 1048 PHE 123 CE1 0.0137 1049 PHE 123 CE2 0.0159 1050 PHE 123 CZ 0.0147 1051 GLY 124 N 0.0289 1052 GLY 124 CA 0.0224 1053 GLY 124 C 0.0187 1054 GLY 124 O 0.0231 1055 ALA 125 N 0.0482 1056 ALA 125 CA 0.0461 1057 ALA 125 C 0.0210 1058 ALA 125 O 0.0385 1059 ALA 125 CB 0.1076 1060 ASP 126 N 0.0102 1061 ASP 126 CA 0.0080 1062 ASP 126 C 0.0128 1063 ASP 126 O 0.0222 1064 ASP 126 CB 0.0103 1065 ASP 126 CG 0.0153 1066 ASP 126 OD1 0.0199 1067 ASP 126 OD2 0.0229 1068 ALA 127 N 0.0087 1069 ALA 127 CA 0.0122 1070 ALA 127 C 0.0145 1071 ALA 127 O 0.0192 1072 ALA 127 CB 0.0126 1073 GLN 128 N 0.0167 1074 GLN 128 CA 0.0180 1075 GLN 128 C 0.0247 1076 GLN 128 O 0.0306 1077 GLN 128 CB 0.0090 1078 GLN 128 CG 0.0091 1079 GLN 128 CD 0.0068 1080 GLN 128 OE1 0.0124 1081 GLN 128 NE2 0.0068 1082 GLY 129 N 0.0293 1083 GLY 129 CA 0.0331 1084 GLY 129 C 0.0378 1085 GLY 129 O 0.0411 1086 ALA 130 N 0.0305 1087 ALA 130 CA 0.0268 1088 ALA 130 C 0.0283 1089 ALA 130 O 0.0271 1090 ALA 130 CB 0.0232 1091 MET 131 N 0.0195 1092 MET 131 CA 0.0193 1093 MET 131 C 0.0184 1094 MET 131 O 0.0185 1095 MET 131 CB 0.0191 1096 MET 131 CG 0.0192 1097 MET 131 SD 0.0205 1098 MET 131 CE 0.0212 1099 ASN 132 N 0.0319 1100 ASN 132 CA 0.0279 1101 ASN 132 C 0.0293 1102 ASN 132 O 0.0273 1103 ASN 132 CB 0.0251 1104 ASN 132 CB 0.0255 1105 ASN 132 CG 0.0214 1106 ASN 132 CG 0.0225 1107 ASN 132 OD1 0.0186 1108 ASN 132 OD1 0.0206 1109 ASN 132 ND2 0.0223 1110 ASN 132 ND2 0.0228 1111 LYS 133 N 0.0380 1112 LYS 133 CA 0.0328 1113 LYS 133 C 0.0274 1114 LYS 133 O 0.0240 1115 LYS 133 CB 0.0318 1116 LYS 133 CB 0.0315 1117 LYS 133 CG 0.0291 1118 LYS 133 CG 0.0369 1119 LYS 133 CD 0.0309 1120 LYS 133 CD 0.0359 1121 LYS 133 CE 0.0286 1122 LYS 133 CE 0.0406 1123 LYS 133 NZ 0.0296 1124 LYS 133 NZ 0.0470 1125 ALA 134 N 0.0194 1126 ALA 134 CA 0.0166 1127 ALA 134 C 0.0166 1128 ALA 134 O 0.0134 1129 ALA 134 CB 0.0200 1130 LEU 135 N 0.0208 1131 LEU 135 CA 0.0149 1132 LEU 135 C 0.0119 1133 LEU 135 O 0.0085 1134 LEU 135 CB 0.0120 1135 LEU 135 CG 0.0180 1136 LEU 135 CD1 0.0172 1137 LEU 135 CD2 0.0222 1138 GLU 136 N 0.0147 1139 GLU 136 CA 0.0109 1140 GLU 136 C 0.0089 1141 GLU 136 O 0.0127 1142 GLU 136 CB 0.0200 1143 GLU 136 CG 0.0285 1144 GLU 136 CD 0.0382 1145 GLU 136 OE1 0.0406 1146 GLU 136 OE2 0.0446 1147 LEU 137 N 0.0046 1148 LEU 137 CA 0.0022 1149 LEU 137 C 0.0012 1150 LEU 137 O 0.0018 1151 LEU 137 CB 0.0040 1152 LEU 137 CG 0.0049 1153 LEU 137 CD1 0.0043 1154 LEU 137 CD2 0.0075 1155 PHE 138 N 0.0080 1156 PHE 138 CA 0.0068 1157 PHE 138 C 0.0061 1158 PHE 138 O 0.0049 1159 PHE 138 CB 0.0079 1160 PHE 138 CG 0.0077 1161 PHE 138 CD1 0.0073 1162 PHE 138 CD2 0.0082 1163 PHE 138 CE1 0.0078 1164 PHE 138 CE2 0.0083 1165 PHE 138 CZ 0.0083 1166 ARG 139 N 0.0095 1167 ARG 139 CA 0.0099 1168 ARG 139 C 0.0116 1169 ARG 139 O 0.0122 1170 ARG 139 CB 0.0097 1171 ARG 139 CG 0.0084 1172 ARG 139 CD 0.0090 1173 ARG 139 NE 0.0094 1174 ARG 139 CZ 0.0086 1175 ARG 139 NH1 0.0076 1176 ARG 139 NH2 0.0091 1177 LYS 140 N 0.0270 1178 LYS 140 CA 0.0154 1179 LYS 140 C 0.0175 1180 LYS 140 O 0.0334 1181 LYS 140 CB 0.0075 1182 LYS 140 CG 0.0174 1183 LYS 140 CD 0.0315 1184 LYS 140 CE 0.0472 1185 LYS 140 NZ 0.0626 1186 ASP 141 N 0.0139 1187 ASP 141 CA 0.0105 1188 ASP 141 C 0.0140 1189 ASP 141 O 0.0154 1190 ASP 141 CB 0.0058 1191 ASP 141 CG 0.0039 1192 ASP 141 OD1 0.0051 1193 ASP 141 OD2 0.0049 1194 ILE 142 N 0.0137 1195 ILE 142 CA 0.0120 1196 ILE 142 C 0.0157 1197 ILE 142 O 0.0163 1198 ILE 142 CB 0.0092 1199 ILE 142 CB 0.0096 1200 ILE 142 CG1 0.0056 1201 ILE 142 CG1 0.0060 1202 ILE 142 CG2 0.0077 1203 ILE 142 CG2 0.0091 1204 ILE 142 CD1 0.0061 1205 ILE 142 CD1 0.0016 1206 ALA 143 N 0.0200 1207 ALA 143 CA 0.0203 1208 ALA 143 C 0.0211 1209 ALA 143 O 0.0212 1210 ALA 143 CB 0.0205 1211 ALA 144 N 0.0172 1212 ALA 144 CA 0.0157 1213 ALA 144 C 0.0157 1214 ALA 144 O 0.0141 1215 ALA 144 CB 0.0201 1216 LYS 145 N 0.0181 1217 LYS 145 CA 0.0195 1218 LYS 145 C 0.0202 1219 LYS 145 O 0.0200 1220 LYS 145 CB 0.0232 1221 LYS 145 CG 0.0226 1222 LYS 145 CG 0.0253 1223 LYS 145 CD 0.0212 1224 LYS 145 CD 0.0234 1225 LYS 145 CE 0.0204 1226 LYS 145 CE 0.0266 1227 LYS 145 NZ 0.0196 1228 LYS 145 NZ 0.0263 1229 TYR 146 N 0.0159 1230 TYR 146 CA 0.0127 1231 TYR 146 C 0.0133 1232 TYR 146 O 0.0124 1233 TYR 146 CB 0.0099 1234 TYR 146 CG 0.0077 1235 TYR 146 CD1 0.0089 1236 TYR 146 CD2 0.0042 1237 TYR 146 CE1 0.0068 1238 TYR 146 CE2 0.0020 1239 TYR 146 CZ 0.0033 1240 TYR 146 OH 0.0014 1241 LYS 147 N 0.0163 1242 LYS 147 CA 0.0136 1243 LYS 147 C 0.0280 1244 LYS 147 O 0.0333 1245 LYS 147 CB 0.0128 1246 LYS 147 CG 0.0076 1247 LYS 147 CD 0.0125 1248 LYS 147 CE 0.0057 1249 LYS 147 NZ 0.0160 1250 GLU 148 N 0.0483 1251 GLU 148 CA 0.0358 1252 GLU 148 C 0.0222 1253 GLU 148 O 0.0276 1254 GLU 148 CB 0.0487 1255 GLU 148 CG 0.0650 1256 GLU 148 CD 0.0990 1257 GLU 148 OE1 0.1131 1258 GLU 148 OE2 0.1149 1259 LEU 149 N 0.0184 1260 LEU 149 CA 0.0154 1261 LEU 149 C 0.0164 1262 LEU 149 O 0.0163 1263 LEU 149 CB 0.0130 1264 LEU 149 CG 0.0173 1265 LEU 149 CD1 0.0201 1266 LEU 149 CD2 0.0196 1267 GLY 150 N 0.0285 1268 GLY 150 CA 0.0323 1269 GLY 150 C 0.0246 1270 GLY 150 O 0.0331 1271 TYR 151 N 0.0097 1272 TYR 151 CA 0.0086 1273 TYR 151 C 0.0079 1274 TYR 151 O 0.0073 1275 TYR 151 CB 0.0063 1276 TYR 151 CG 0.0069 1277 TYR 151 CG 0.0072 1278 TYR 151 CD1 0.0069 1279 TYR 151 CD1 0.0092 1280 TYR 151 CD2 0.0081 1281 TYR 151 CD2 0.0064 1282 TYR 151 CE1 0.0073 1283 TYR 151 CE1 0.0103 1284 TYR 151 CE2 0.0088 1285 TYR 151 CE2 0.0072 1286 TYR 151 CZ 0.0080 1287 TYR 151 CZ 0.0091 1288 TYR 151 OH 0.0087 1289 TYR 151 OH 0.0102 1290 GLN 152 N 0.0105 1291 GLN 152 CA 0.0126 1292 GLN 152 C 0.0190 1293 GLN 152 O 0.0222 1294 GLN 152 CB 0.0127 1295 GLN 152 CG 0.0184 1296 GLN 152 CD 0.0208 1297 GLN 152 OE1 0.0215 1298 GLN 152 NE2 0.0233 1299 GLY 153 N 0.0817 1300 GLY 153 CA 0.0462 1301 GLY 153 C 0.0094 1302 GLY 153 O 0.0471 1303 GLY 153 OXT 0.0488