1 VAL 1 N 0.0815 2 VAL 1 CA 0.0649 3 VAL 1 C 0.0380 4 VAL 1 O 0.0327 5 VAL 1 CB 0.0668 6 VAL 1 CG1 0.0487 7 VAL 1 CG2 0.0934 8 LEU 2 N 0.0331 9 LEU 2 CA 0.0277 10 LEU 2 C 0.0232 11 LEU 2 O 0.0224 12 LEU 2 CB 0.0266 13 LEU 2 CG 0.0312 14 LEU 2 CD1 0.0382 15 LEU 2 CD2 0.0312 16 SER 3 N 0.0294 17 SER 3 CA 0.0276 18 SER 3 C 0.0195 19 SER 3 O 0.0146 20 SER 3 CB 0.0311 21 SER 3 OG 0.0270 22 GLU 4 N 0.0286 23 GLU 4 CA 0.0211 24 GLU 4 C 0.0090 25 GLU 4 O 0.0104 26 GLU 4 CB 0.0311 27 GLU 4 CB 0.0313 28 GLU 4 CG 0.0438 29 GLU 4 CG 0.0337 30 GLU 4 CD 0.0463 31 GLU 4 CD 0.0353 32 GLU 4 OE1 0.0416 33 GLU 4 OE1 0.0372 34 GLU 4 OE2 0.0546 35 GLU 4 OE2 0.0382 36 GLY 5 N 0.0058 37 GLY 5 CA 0.0132 38 GLY 5 C 0.0178 39 GLY 5 O 0.0222 40 GLU 6 N 0.0110 41 GLU 6 CA 0.0142 42 GLU 6 C 0.0172 43 GLU 6 O 0.0213 44 GLU 6 CB 0.0152 45 GLU 6 CG 0.0146 46 GLU 6 CD 0.0176 47 GLU 6 OE1 0.0190 48 GLU 6 OE2 0.0195 49 TRP 7 N 0.0090 50 TRP 7 CA 0.0131 51 TRP 7 C 0.0165 52 TRP 7 O 0.0218 53 TRP 7 CB 0.0109 54 TRP 7 CG 0.0123 55 TRP 7 CD1 0.0109 56 TRP 7 CD2 0.0184 57 TRP 7 NE1 0.0161 58 TRP 7 CE2 0.0200 59 TRP 7 CE3 0.0235 60 TRP 7 CZ2 0.0259 61 TRP 7 CZ3 0.0287 62 TRP 7 CH2 0.0296 63 GLN 8 N 0.0160 64 GLN 8 CA 0.0120 65 GLN 8 C 0.0220 66 GLN 8 O 0.0194 67 GLN 8 CB 0.0276 68 GLN 8 CB 0.0269 69 GLN 8 CG 0.0421 70 GLN 8 CG 0.0317 71 GLN 8 CD 0.0612 72 GLN 8 CD 0.0484 73 GLN 8 OE1 0.0662 74 GLN 8 OE1 0.0606 75 GLN 8 NE2 0.0752 76 GLN 8 NE2 0.0538 77 LEU 9 N 0.0216 78 LEU 9 CA 0.0205 79 LEU 9 C 0.0197 80 LEU 9 O 0.0183 81 LEU 9 CB 0.0216 82 LEU 9 CG 0.0225 83 LEU 9 CD1 0.0238 84 LEU 9 CD2 0.0213 85 VAL 10 N 0.0145 86 VAL 10 CA 0.0144 87 VAL 10 C 0.0142 88 VAL 10 O 0.0145 89 VAL 10 CB 0.0146 90 VAL 10 CG1 0.0144 91 VAL 10 CG2 0.0154 92 LEU 11 N 0.0138 93 LEU 11 CA 0.0116 94 LEU 11 C 0.0109 95 LEU 11 O 0.0091 96 LEU 11 CB 0.0115 97 LEU 11 CG 0.0121 98 LEU 11 CD1 0.0129 99 LEU 11 CD2 0.0104 100 HIS 12 N 0.0154 101 HIS 12 CA 0.0132 102 HIS 12 C 0.0131 103 HIS 12 O 0.0116 104 HIS 12 CB 0.0135 105 HIS 12 CB 0.0134 106 HIS 12 CG 0.0113 107 HIS 12 CG 0.0130 108 HIS 12 ND1 0.0099 109 HIS 12 ND1 0.0112 110 HIS 12 CD2 0.0106 111 HIS 12 CD2 0.0145 112 HIS 12 CE1 0.0085 113 HIS 12 CE1 0.0118 114 HIS 12 NE2 0.0086 115 HIS 12 NE2 0.0139 116 VAL 13 N 0.0105 117 VAL 13 CA 0.0106 118 VAL 13 C 0.0150 119 VAL 13 O 0.0160 120 VAL 13 CB 0.0106 121 VAL 13 CG1 0.0151 122 VAL 13 CG2 0.0098 123 TRP 14 N 0.0201 124 TRP 14 CA 0.0211 125 TRP 14 C 0.0246 126 TRP 14 O 0.0247 127 TRP 14 CB 0.0230 128 TRP 14 CG 0.0231 129 TRP 14 CD1 0.0264 130 TRP 14 CD2 0.0200 131 TRP 14 NE1 0.0254 132 TRP 14 CE2 0.0217 133 TRP 14 CE3 0.0166 134 TRP 14 CZ2 0.0200 135 TRP 14 CZ3 0.0154 136 TRP 14 CH2 0.0171 137 ALA 15 N 0.0318 138 ALA 15 CA 0.0373 139 ALA 15 C 0.0379 140 ALA 15 O 0.0430 141 ALA 15 CB 0.0379 142 LYS 16 N 0.0295 143 LYS 16 CA 0.0306 144 LYS 16 C 0.0343 145 LYS 16 O 0.0380 146 LYS 16 CB 0.0262 147 LYS 16 CG 0.0214 148 LYS 16 CD 0.0225 149 LYS 16 CE 0.0177 150 LYS 16 NZ 0.0185 151 VAL 17 N 0.0287 152 VAL 17 CA 0.0249 153 VAL 17 C 0.0312 154 VAL 17 O 0.0305 155 VAL 17 CB 0.0209 156 VAL 17 CG1 0.0200 157 VAL 17 CG2 0.0142 158 GLU 18 N 0.0467 159 GLU 18 CA 0.0541 160 GLU 18 C 0.0585 161 GLU 18 O 0.0648 162 GLU 18 CB 0.0555 163 GLU 18 CG 0.0542 164 GLU 18 CD 0.0573 165 GLU 18 OE1 0.0588 166 GLU 18 OE2 0.0587 167 ALA 19 N 0.0837 168 ALA 19 CA 0.1083 169 ALA 19 C 0.1054 170 ALA 19 O 0.1309 171 ALA 19 CB 0.1153 172 ASP 20 N 0.0544 173 ASP 20 CA 0.0454 174 ASP 20 C 0.0287 175 ASP 20 O 0.0214 176 ASP 20 CB 0.0518 177 ASP 20 CG 0.0503 178 ASP 20 OD1 0.0427 179 ASP 20 OD2 0.0603 180 VAL 21 N 0.0175 181 VAL 21 CA 0.0070 182 VAL 21 C 0.0056 183 VAL 21 O 0.0148 184 VAL 21 CB 0.0177 185 VAL 21 CG1 0.0225 186 VAL 21 CG2 0.0296 187 ALA 22 N 0.0209 188 ALA 22 CA 0.0272 189 ALA 22 C 0.0317 190 ALA 22 O 0.0371 191 ALA 22 CB 0.0276 192 GLY 23 N 0.0292 193 GLY 23 CA 0.0321 194 GLY 23 C 0.0306 195 GLY 23 O 0.0349 196 HIS 24 N 0.0226 197 HIS 24 CA 0.0207 198 HIS 24 C 0.0276 199 HIS 24 O 0.0331 200 HIS 24 CB 0.0101 201 HIS 24 CG 0.0085 202 HIS 24 ND1 0.0148 203 HIS 24 CD2 0.0095 204 HIS 24 CE1 0.0215 205 HIS 24 NE2 0.0185 206 GLY 25 N 0.0328 207 GLY 25 CA 0.0346 208 GLY 25 C 0.0373 209 GLY 25 O 0.0391 210 GLN 26 N 0.0378 211 GLN 26 CA 0.0363 212 GLN 26 C 0.0422 213 GLN 26 O 0.0420 214 GLN 26 CB 0.0349 215 GLN 26 CB 0.0343 216 GLN 26 CG 0.0352 217 GLN 26 CG 0.0305 218 GLN 26 CD 0.0360 219 GLN 26 CD 0.0295 220 GLN 26 OE1 0.0400 221 GLN 26 OE1 0.0335 222 GLN 26 NE2 0.0333 223 GLN 26 NE2 0.0254 224 ASP 27 N 0.0284 225 ASP 27 CA 0.0303 226 ASP 27 C 0.0317 227 ASP 27 O 0.0352 228 ASP 27 CB 0.0295 229 ASP 27 CG 0.0296 230 ASP 27 OD1 0.0300 231 ASP 27 OD2 0.0298 232 ILE 28 N 0.0193 233 ILE 28 CA 0.0193 234 ILE 28 C 0.0196 235 ILE 28 O 0.0199 236 ILE 28 CB 0.0189 237 ILE 28 CG1 0.0186 238 ILE 28 CG2 0.0190 239 ILE 28 CD1 0.0183 240 LEU 29 N 0.0265 241 LEU 29 CA 0.0254 242 LEU 29 C 0.0237 243 LEU 29 O 0.0226 244 LEU 29 CB 0.0270 245 LEU 29 CG 0.0290 246 LEU 29 CD1 0.0310 247 LEU 29 CD2 0.0283 248 ILE 30 N 0.0196 249 ILE 30 CA 0.0177 250 ILE 30 C 0.0195 251 ILE 30 O 0.0191 252 ILE 30 CB 0.0159 253 ILE 30 CG1 0.0142 254 ILE 30 CG2 0.0143 255 ILE 30 CD1 0.0139 256 ARG 31 N 0.0203 257 ARG 31 CA 0.0160 258 ARG 31 C 0.0122 259 ARG 31 O 0.0197 260 ARG 31 CB 0.0184 261 ARG 31 CB 0.0187 262 ARG 31 CG 0.0231 263 ARG 31 CG 0.0236 264 ARG 31 CD 0.0342 265 ARG 31 CD 0.0343 266 ARG 31 NE 0.0444 267 ARG 31 NE 0.0427 268 ARG 31 CZ 0.0555 269 ARG 31 CZ 0.0539 270 ARG 31 NH1 0.0603 271 ARG 31 NH1 0.0582 272 ARG 31 NH2 0.0634 273 ARG 31 NH2 0.0624 274 LEU 32 N 0.0124 275 LEU 32 CA 0.0125 276 LEU 32 C 0.0127 277 LEU 32 O 0.0135 278 LEU 32 CB 0.0123 279 LEU 32 CG 0.0131 280 LEU 32 CD1 0.0138 281 LEU 32 CD2 0.0135 282 PHE 33 N 0.0149 283 PHE 33 CA 0.0150 284 PHE 33 C 0.0157 285 PHE 33 O 0.0166 286 PHE 33 CB 0.0137 287 PHE 33 CG 0.0138 288 PHE 33 CD1 0.0152 289 PHE 33 CD2 0.0133 290 PHE 33 CE1 0.0160 291 PHE 33 CE2 0.0143 292 PHE 33 CZ 0.0156 293 LYS 34 N 0.0141 294 LYS 34 CA 0.0154 295 LYS 34 C 0.0146 296 LYS 34 O 0.0138 297 LYS 34 CB 0.0191 298 LYS 34 CB 0.0191 299 LYS 34 CG 0.0206 300 LYS 34 CG 0.0207 301 LYS 34 CD 0.0205 302 LYS 34 CD 0.0245 303 LYS 34 CE 0.0236 304 LYS 34 CE 0.0266 305 LYS 34 NZ 0.0244 306 LYS 34 NZ 0.0293 307 SER 35 N 0.0237 308 SER 35 CA 0.0278 309 SER 35 C 0.0275 310 SER 35 O 0.0309 311 SER 35 CB 0.0308 312 SER 35 CB 0.0306 313 SER 35 OG 0.0329 314 SER 35 OG 0.0287 315 HIS 36 N 0.0247 316 HIS 36 CA 0.0233 317 HIS 36 C 0.0221 318 HIS 36 O 0.0222 319 HIS 36 CB 0.0248 320 HIS 36 CG 0.0286 321 HIS 36 ND1 0.0315 322 HIS 36 CD2 0.0316 323 HIS 36 CE1 0.0357 324 HIS 36 NE2 0.0357 325 PRO 37 N 0.0193 326 PRO 37 CA 0.0200 327 PRO 37 C 0.0200 328 PRO 37 O 0.0215 329 PRO 37 CB 0.0199 330 PRO 37 CG 0.0191 331 PRO 37 CD 0.0188 332 GLU 38 N 0.0179 333 GLU 38 CA 0.0159 334 GLU 38 C 0.0168 335 GLU 38 O 0.0159 336 GLU 38 CB 0.0163 337 GLU 38 CG 0.0197 338 GLU 38 CD 0.0223 339 GLU 38 OE1 0.0211 340 GLU 38 OE2 0.0264 341 THR 39 N 0.0170 342 THR 39 CA 0.0173 343 THR 39 C 0.0173 344 THR 39 O 0.0169 345 THR 39 CB 0.0190 346 THR 39 OG1 0.0203 347 THR 39 CG2 0.0195 348 LEU 40 N 0.0191 349 LEU 40 CA 0.0180 350 LEU 40 C 0.0156 351 LEU 40 O 0.0140 352 LEU 40 CB 0.0197 353 LEU 40 CG 0.0190 354 LEU 40 CD1 0.0185 355 LEU 40 CD2 0.0211 356 GLU 41 N 0.0161 357 GLU 41 CA 0.0091 358 GLU 41 C 0.0052 359 GLU 41 O 0.0129 360 GLU 41 CB 0.0157 361 GLU 41 CG 0.0245 362 GLU 41 CD 0.0337 363 GLU 41 OE1 0.0333 364 GLU 41 OE2 0.0423 365 LYS 42 N 0.0032 366 LYS 42 CA 0.0050 367 LYS 42 C 0.0043 368 LYS 42 O 0.0060 369 LYS 42 CB 0.0098 370 LYS 42 CG 0.0114 371 LYS 42 CD 0.0133 372 LYS 42 CE 0.0156 373 LYS 42 NZ 0.0192 374 PHE 43 N 0.0104 375 PHE 43 CA 0.0095 376 PHE 43 C 0.0100 377 PHE 43 O 0.0093 378 PHE 43 CB 0.0074 379 PHE 43 CG 0.0071 380 PHE 43 CD1 0.0069 381 PHE 43 CD2 0.0074 382 PHE 43 CE1 0.0070 383 PHE 43 CE2 0.0079 384 PHE 43 CZ 0.0076 385 ASP 44 N 0.0119 386 ASP 44 CA 0.0084 387 ASP 44 C 0.0112 388 ASP 44 O 0.0123 389 ASP 44 CB 0.0206 390 ASP 44 CG 0.0307 391 ASP 44 OD1 0.0300 392 ASP 44 OD2 0.0423 393 ARG 45 N 0.0181 394 ARG 45 CA 0.0166 395 ARG 45 C 0.0135 396 ARG 45 O 0.0139 397 ARG 45 CB 0.0154 398 ARG 45 CG 0.0146 399 ARG 45 CD 0.0163 400 ARG 45 NE 0.0146 401 ARG 45 CZ 0.0156 402 ARG 45 NH1 0.0191 403 ARG 45 NH2 0.0137 404 PHE 46 N 0.0101 405 PHE 46 CA 0.0073 406 PHE 46 C 0.0086 407 PHE 46 O 0.0070 408 PHE 46 CB 0.0057 409 PHE 46 CG 0.0056 410 PHE 46 CD1 0.0037 411 PHE 46 CD2 0.0085 412 PHE 46 CE1 0.0043 413 PHE 46 CE2 0.0092 414 PHE 46 CZ 0.0071 415 LYS 47 N 0.0085 416 LYS 47 CA 0.0107 417 LYS 47 C 0.0125 418 LYS 47 O 0.0163 419 LYS 47 CB 0.0106 420 LYS 47 CG 0.0108 421 LYS 47 CD 0.0137 422 LYS 47 CE 0.0176 423 LYS 47 NZ 0.0210 424 HIS 48 N 0.0101 425 HIS 48 CA 0.0099 426 HIS 48 C 0.0100 427 HIS 48 O 0.0102 428 HIS 48 CB 0.0110 429 HIS 48 CG 0.0120 430 HIS 48 ND1 0.0128 431 HIS 48 CD2 0.0136 432 HIS 48 CE1 0.0149 433 HIS 48 NE2 0.0157 434 LEU 49 N 0.0099 435 LEU 49 CA 0.0084 436 LEU 49 C 0.0102 437 LEU 49 O 0.0125 438 LEU 49 CB 0.0078 439 LEU 49 CG 0.0077 440 LEU 49 CD1 0.0093 441 LEU 49 CD2 0.0091 442 LYS 50 N 0.0176 443 LYS 50 CA 0.0146 444 LYS 50 CA 0.0151 445 LYS 50 C 0.0255 446 LYS 50 C 0.0277 447 LYS 50 O 0.0236 448 LYS 50 O 0.0321 449 LYS 50 CB 0.0174 450 LYS 50 CB 0.0146 451 LYS 50 CG 0.0188 452 LYS 50 CG 0.0194 453 LYS 50 CD 0.0331 454 LYS 50 CD 0.0293 455 LYS 50 CE 0.0415 456 LYS 50 CE 0.0406 457 LYS 50 NZ 0.0507 458 LYS 50 NZ 0.0519 459 THR 51 N 0.0223 460 THR 51 CA 0.0273 461 THR 51 C 0.0228 462 THR 51 O 0.0155 463 THR 51 CB 0.0301 464 THR 51 OG1 0.0229 465 THR 51 CG2 0.0374 466 GLU 52 N 0.0189 467 GLU 52 CA 0.0174 468 GLU 52 C 0.0116 469 GLU 52 O 0.0144 470 GLU 52 CB 0.0214 471 GLU 52 CG 0.0256 472 GLU 52 CD 0.0315 473 GLU 52 OE1 0.0320 474 GLU 52 OE2 0.0367 475 ALA 53 N 0.0147 476 ALA 53 CA 0.0195 477 ALA 53 C 0.0205 478 ALA 53 O 0.0281 479 ALA 53 CB 0.0207 480 GLU 54 N 0.0078 481 GLU 54 CA 0.0078 482 GLU 54 C 0.0132 483 GLU 54 O 0.0167 484 GLU 54 CB 0.0058 485 GLU 54 CG 0.0068 486 GLU 54 CD 0.0093 487 GLU 54 OE1 0.0076 488 GLU 54 OE2 0.0139 489 MET 55 N 0.0100 490 MET 55 CA 0.0121 491 MET 55 C 0.0176 492 MET 55 O 0.0197 493 MET 55 CB 0.0141 494 MET 55 CG 0.0131 495 MET 55 SD 0.0194 496 MET 55 CE 0.0209 497 LYS 56 N 0.0317 498 LYS 56 CA 0.0418 499 LYS 56 C 0.0450 500 LYS 56 O 0.0520 501 LYS 56 CB 0.0484 502 LYS 56 CG 0.0505 503 LYS 56 CD 0.0581 504 LYS 56 CE 0.0614 505 LYS 56 NZ 0.0720 506 ALA 57 N 0.0501 507 ALA 57 CA 0.0637 508 ALA 57 C 0.0566 509 ALA 57 O 0.0707 510 ALA 57 CB 0.0714 511 SER 58 N 0.0343 512 SER 58 CA 0.0296 513 SER 58 C 0.0299 514 SER 58 O 0.0289 515 SER 58 CB 0.0220 516 SER 58 OG 0.0179 517 GLU 59 N 0.0403 518 GLU 59 CA 0.0408 519 GLU 59 C 0.0264 520 GLU 59 O 0.0244 521 GLU 59 CB 0.0524 522 GLU 59 CG 0.0557 523 GLU 59 CD 0.0651 524 GLU 59 OE1 0.0705 525 GLU 59 OE2 0.0690 526 ASP 60 N 0.0262 527 ASP 60 CA 0.0167 528 ASP 60 C 0.0124 529 ASP 60 O 0.0088 530 ASP 60 CB 0.0209 531 ASP 60 CG 0.0196 532 ASP 60 OD1 0.0202 533 ASP 60 OD2 0.0215 534 LEU 61 N 0.0127 535 LEU 61 CA 0.0159 536 LEU 61 C 0.0233 537 LEU 61 O 0.0271 538 LEU 61 CB 0.0160 539 LEU 61 CG 0.0195 540 LEU 61 CD1 0.0192 541 LEU 61 CD2 0.0182 542 LYS 62 N 0.0279 543 LYS 62 CA 0.0311 544 LYS 62 C 0.0281 545 LYS 62 O 0.0313 546 LYS 62 CB 0.0331 547 LYS 62 CG 0.0370 548 LYS 62 CD 0.0402 549 LYS 62 CE 0.0420 550 LYS 62 NZ 0.0464 551 LYS 63 N 0.0256 552 LYS 63 CA 0.0205 553 LYS 63 C 0.0270 554 LYS 63 O 0.0335 555 LYS 63 CB 0.0110 556 LYS 63 CB 0.0110 557 LYS 63 CG 0.0149 558 LYS 63 CG 0.0087 559 LYS 63 CD 0.0166 560 LYS 63 CD 0.0143 561 LYS 63 CE 0.0260 562 LYS 63 CE 0.0205 563 LYS 63 NZ 0.0311 564 LYS 63 NZ 0.0240 565 HIS 64 N 0.0218 566 HIS 64 CA 0.0259 567 HIS 64 C 0.0328 568 HIS 64 O 0.0373 569 HIS 64 CB 0.0236 570 HIS 64 CG 0.0267 571 HIS 64 ND1 0.0277 572 HIS 64 CD2 0.0304 573 HIS 64 CE1 0.0318 574 HIS 64 NE2 0.0328 575 GLY 65 N 0.0339 576 GLY 65 CA 0.0349 577 GLY 65 C 0.0308 578 GLY 65 O 0.0328 579 VAL 66 N 0.0311 580 VAL 66 CA 0.0274 581 VAL 66 C 0.0317 582 VAL 66 O 0.0332 583 VAL 66 CB 0.0209 584 VAL 66 CG1 0.0189 585 VAL 66 CG2 0.0177 586 THR 67 N 0.0327 587 THR 67 CA 0.0394 588 THR 67 C 0.0469 589 THR 67 O 0.0518 590 THR 67 CB 0.0400 591 THR 67 OG1 0.0336 592 THR 67 CG2 0.0478 593 VAL 68 N 0.0428 594 VAL 68 CA 0.0402 595 VAL 68 C 0.0366 596 VAL 68 O 0.0347 597 VAL 68 CB 0.0412 598 VAL 68 CG1 0.0384 599 VAL 68 CG2 0.0450 600 LEU 69 N 0.0315 601 LEU 69 CA 0.0273 602 LEU 69 C 0.0276 603 LEU 69 O 0.0265 604 LEU 69 CB 0.0222 605 LEU 69 CG 0.0231 606 LEU 69 CD1 0.0187 607 LEU 69 CD2 0.0256 608 THR 70 N 0.0258 609 THR 70 CA 0.0293 610 THR 70 C 0.0347 611 THR 70 O 0.0362 612 THR 70 CB 0.0363 613 THR 70 OG1 0.0305 614 THR 70 CG2 0.0431 615 ALA 71 N 0.0360 616 ALA 71 CA 0.0303 617 ALA 71 C 0.0188 618 ALA 71 O 0.0185 619 ALA 71 CB 0.0329 620 LEU 72 N 0.0144 621 LEU 72 CA 0.0106 622 LEU 72 C 0.0110 623 LEU 72 O 0.0129 624 LEU 72 CB 0.0066 625 LEU 72 CG 0.0027 626 LEU 72 CD1 0.0041 627 LEU 72 CD2 0.0044 628 GLY 73 N 0.0171 629 GLY 73 CA 0.0196 630 GLY 73 C 0.0246 631 GLY 73 O 0.0267 632 ALA 74 N 0.0271 633 ALA 74 CA 0.0291 634 ALA 74 C 0.0234 635 ALA 74 O 0.0289 636 ALA 74 CB 0.0321 637 ILE 75 N 0.0263 638 ILE 75 CA 0.0238 639 ILE 75 C 0.0260 640 ILE 75 O 0.0252 641 ILE 75 CB 0.0220 642 ILE 75 CG1 0.0194 643 ILE 75 CG2 0.0209 644 ILE 75 CD1 0.0185 645 LEU 76 N 0.0155 646 LEU 76 CA 0.0173 647 LEU 76 C 0.0205 648 LEU 76 O 0.0231 649 LEU 76 CB 0.0147 650 LEU 76 CG 0.0123 651 LEU 76 CD1 0.0100 652 LEU 76 CD2 0.0149 653 LYS 77 N 0.0199 654 LYS 77 CA 0.0201 655 LYS 77 C 0.0188 656 LYS 77 O 0.0199 657 LYS 77 CB 0.0224 658 LYS 77 CG 0.0263 659 LYS 77 CD 0.0300 660 LYS 77 CE 0.0347 661 LYS 77 NZ 0.0391 662 LYS 78 N 0.0284 663 LYS 78 CA 0.0220 664 LYS 78 C 0.0231 665 LYS 78 O 0.0195 666 LYS 78 CB 0.0166 667 LYS 78 CG 0.0174 668 LYS 78 CD 0.0193 669 LYS 78 CE 0.0177 670 LYS 78 NZ 0.0202 671 LYS 79 N 0.0270 672 LYS 79 CA 0.0238 673 LYS 79 C 0.0247 674 LYS 79 O 0.0217 675 LYS 79 CB 0.0164 676 LYS 79 CG 0.0197 677 LYS 79 CD 0.0166 678 LYS 79 CD 0.0148 679 LYS 79 CE 0.0105 680 LYS 79 CE 0.0114 681 LYS 79 NZ 0.0125 682 LYS 79 NZ 0.0137 683 GLY 80 N 0.0281 684 GLY 80 CA 0.0281 685 GLY 80 C 0.0227 686 GLY 80 O 0.0234 687 HIS 81 N 0.0188 688 HIS 81 CA 0.0148 689 HIS 81 C 0.0115 690 HIS 81 O 0.0120 691 HIS 81 CB 0.0137 692 HIS 81 CB 0.0133 693 HIS 81 CG 0.0180 694 HIS 81 CG 0.0178 695 HIS 81 ND1 0.0207 696 HIS 81 ND1 0.0185 697 HIS 81 CD2 0.0226 698 HIS 81 CD2 0.0241 699 HIS 81 CE1 0.0249 700 HIS 81 CE1 0.0239 701 HIS 81 NE2 0.0264 702 HIS 81 NE2 0.0274 703 HIS 82 N 0.0112 704 HIS 82 CA 0.0104 705 HIS 82 C 0.0099 706 HIS 82 O 0.0118 707 HIS 82 CB 0.0164 708 HIS 82 CG 0.0196 709 HIS 82 ND1 0.0274 710 HIS 82 CD2 0.0193 711 HIS 82 CE1 0.0311 712 HIS 82 NE2 0.0269 713 GLU 83 N 0.0153 714 GLU 83 CA 0.0232 715 GLU 83 C 0.0252 716 GLU 83 O 0.0251 717 GLU 83 CB 0.0360 718 GLU 83 CG 0.0393 719 GLU 83 CD 0.0349 720 GLU 83 OE1 0.0300 721 GLU 83 OE2 0.0386 722 ALA 84 N 0.0365 723 ALA 84 CA 0.0445 724 ALA 84 C 0.0381 725 ALA 84 O 0.0421 726 ALA 84 CB 0.0592 727 GLU 85 N 0.0195 728 GLU 85 CA 0.0219 729 GLU 85 C 0.0167 730 GLU 85 O 0.0197 731 GLU 85 CB 0.0255 732 GLU 85 CG 0.0321 733 GLU 85 CD 0.0296 734 GLU 85 OE1 0.0224 735 GLU 85 OE2 0.0353 736 LEU 86 N 0.0112 737 LEU 86 CA 0.0114 738 LEU 86 C 0.0086 739 LEU 86 O 0.0112 740 LEU 86 CB 0.0113 741 LEU 86 CG 0.0158 742 LEU 86 CD1 0.0191 743 LEU 86 CD2 0.0151 744 LYS 87 N 0.0056 745 LYS 87 CA 0.0066 746 LYS 87 C 0.0092 747 LYS 87 O 0.0115 748 LYS 87 CB 0.0097 749 LYS 87 CG 0.0132 750 LYS 87 CD 0.0169 751 LYS 87 CE 0.0205 752 LYS 87 NZ 0.0236 753 PRO 88 N 0.0084 754 PRO 88 CA 0.0114 755 PRO 88 C 0.0125 756 PRO 88 O 0.0151 757 PRO 88 CB 0.0117 758 PRO 88 CG 0.0089 759 PRO 88 CD 0.0066 760 LEU 89 N 0.0100 761 LEU 89 CA 0.0090 762 LEU 89 C 0.0077 763 LEU 89 O 0.0065 764 LEU 89 CB 0.0101 765 LEU 89 CG 0.0094 766 LEU 89 CD1 0.0092 767 LEU 89 CD2 0.0107 768 ALA 90 N 0.0078 769 ALA 90 CA 0.0081 770 ALA 90 C 0.0084 771 ALA 90 O 0.0094 772 ALA 90 CB 0.0084 773 GLN 91 N 0.0111 774 GLN 91 CA 0.0121 775 GLN 91 C 0.0148 776 GLN 91 O 0.0164 777 GLN 91 CB 0.0137 778 GLN 91 CG 0.0131 779 GLN 91 CD 0.0162 780 GLN 91 OE1 0.0187 781 GLN 91 NE2 0.0169 782 SER 92 N 0.0148 783 SER 92 CA 0.0154 784 SER 92 C 0.0140 785 SER 92 O 0.0131 786 SER 92 CB 0.0186 787 SER 92 OG 0.0197 788 HIS 93 N 0.0108 789 HIS 93 CA 0.0102 790 HIS 93 C 0.0083 791 HIS 93 O 0.0077 792 HIS 93 CB 0.0116 793 HIS 93 CG 0.0133 794 HIS 93 ND1 0.0144 795 HIS 93 CD2 0.0144 796 HIS 93 CE1 0.0158 797 HIS 93 NE2 0.0159 798 ALA 94 N 0.0090 799 ALA 94 CA 0.0095 800 ALA 94 C 0.0100 801 ALA 94 O 0.0106 802 ALA 94 CB 0.0098 803 THR 95 N 0.0148 804 THR 95 CA 0.0151 805 THR 95 C 0.0133 806 THR 95 O 0.0134 807 THR 95 CB 0.0164 808 THR 95 OG1 0.0156 809 THR 95 CG2 0.0182 810 LYS 96 N 0.0077 811 LYS 96 CA 0.0048 812 LYS 96 C 0.0021 813 LYS 96 O 0.0094 814 LYS 96 CB 0.0157 815 LYS 96 CG 0.0219 816 LYS 96 CD 0.0320 817 LYS 96 CE 0.0402 818 LYS 96 NZ 0.0383 819 HIS 97 N 0.0052 820 HIS 97 CA 0.0085 821 HIS 97 C 0.0102 822 HIS 97 O 0.0136 823 HIS 97 CB 0.0130 824 HIS 97 CG 0.0143 825 HIS 97 ND1 0.0134 826 HIS 97 CD2 0.0176 827 HIS 97 CE1 0.0165 828 HIS 97 NE2 0.0191 829 LYS 98 N 0.0092 830 LYS 98 CA 0.0099 831 LYS 98 C 0.0122 832 LYS 98 O 0.0136 833 LYS 98 CB 0.0096 834 LYS 98 CG 0.0074 835 LYS 98 CD 0.0082 836 LYS 98 CE 0.0068 837 LYS 98 NZ 0.0085 838 ILE 99 N 0.0123 839 ILE 99 CA 0.0126 840 ILE 99 C 0.0119 841 ILE 99 O 0.0110 842 ILE 99 CB 0.0126 843 ILE 99 CG1 0.0134 844 ILE 99 CG2 0.0128 845 ILE 99 CD1 0.0146 846 PRO 100 N 0.0193 847 PRO 100 CA 0.0200 848 PRO 100 C 0.0192 849 PRO 100 O 0.0194 850 PRO 100 CB 0.0237 851 PRO 100 CG 0.0249 852 PRO 100 CD 0.0224 853 ILE 101 N 0.0192 854 ILE 101 CA 0.0154 855 ILE 101 C 0.0153 856 ILE 101 O 0.0124 857 ILE 101 CB 0.0159 858 ILE 101 CG1 0.0171 859 ILE 101 CG2 0.0121 860 ILE 101 CD1 0.0140 861 LYS 102 N 0.0322 862 LYS 102 CA 0.0352 863 LYS 102 C 0.0297 864 LYS 102 O 0.0328 865 LYS 102 CB 0.0418 866 LYS 102 CG 0.0470 867 LYS 102 CD 0.0536 868 LYS 102 CE 0.0596 869 LYS 102 NZ 0.0655 870 TYR 103 N 0.0239 871 TYR 103 CA 0.0226 872 TYR 103 C 0.0223 873 TYR 103 O 0.0221 874 TYR 103 CB 0.0206 875 TYR 103 CG 0.0205 876 TYR 103 CD1 0.0222 877 TYR 103 CD2 0.0187 878 TYR 103 CE1 0.0222 879 TYR 103 CE2 0.0187 880 TYR 103 CZ 0.0204 881 TYR 103 OH 0.0204 882 LEU 104 N 0.0161 883 LEU 104 CA 0.0134 884 LEU 104 C 0.0144 885 LEU 104 O 0.0139 886 LEU 104 CB 0.0107 887 LEU 104 CG 0.0096 888 LEU 104 CD1 0.0091 889 LEU 104 CD2 0.0094 890 GLU 105 N 0.0200 891 GLU 105 CA 0.0260 892 GLU 105 C 0.0282 893 GLU 105 O 0.0314 894 GLU 105 CB 0.0332 895 GLU 105 CG 0.0397 896 GLU 105 CD 0.0470 897 GLU 105 OE1 0.0479 898 GLU 105 OE2 0.0525 899 PHE 106 N 0.0282 900 PHE 106 CA 0.0290 901 PHE 106 C 0.0267 902 PHE 106 O 0.0286 903 PHE 106 CB 0.0288 904 PHE 106 CG 0.0316 905 PHE 106 CD1 0.0349 906 PHE 106 CD2 0.0310 907 PHE 106 CE1 0.0376 908 PHE 106 CE2 0.0338 909 PHE 106 CZ 0.0371 910 ILE 107 N 0.0166 911 ILE 107 CA 0.0141 912 ILE 107 C 0.0147 913 ILE 107 O 0.0157 914 ILE 107 CB 0.0099 915 ILE 107 CG1 0.0116 916 ILE 107 CG2 0.0082 917 ILE 107 CD1 0.0120 918 SER 108 N 0.0166 919 SER 108 CA 0.0148 920 SER 108 C 0.0169 921 SER 108 O 0.0170 922 SER 108 CB 0.0123 923 SER 108 OG 0.0110 924 GLU 109 N 0.0268 925 GLU 109 CA 0.0279 926 GLU 109 C 0.0272 927 GLU 109 O 0.0286 928 GLU 109 CB 0.0277 929 GLU 109 CG 0.0292 930 GLU 109 CD 0.0316 931 GLU 109 OE1 0.0328 932 GLU 109 OE2 0.0326 933 ALA 110 N 0.0196 934 ALA 110 CA 0.0176 935 ALA 110 C 0.0147 936 ALA 110 O 0.0155 937 ALA 110 CB 0.0161 938 ILE 111 N 0.0131 939 ILE 111 CA 0.0124 940 ILE 111 C 0.0124 941 ILE 111 O 0.0128 942 ILE 111 CB 0.0111 943 ILE 111 CG1 0.0117 944 ILE 111 CG2 0.0106 945 ILE 111 CD1 0.0111 946 ILE 112 N 0.0151 947 ILE 112 CA 0.0147 948 ILE 112 C 0.0141 949 ILE 112 O 0.0139 950 ILE 112 CB 0.0149 951 ILE 112 CG1 0.0158 952 ILE 112 CG2 0.0147 953 ILE 112 CD1 0.0164 954 ILE 112 CD1 0.0162 955 HIS 113 N 0.0200 956 HIS 113 CA 0.0257 957 HIS 113 C 0.0241 958 HIS 113 O 0.0286 959 HIS 113 CB 0.0323 960 HIS 113 CG 0.0409 961 HIS 113 ND1 0.0433 962 HIS 113 CD2 0.0488 963 HIS 113 CE1 0.0521 964 HIS 113 NE2 0.0550 965 VAL 114 N 0.0104 966 VAL 114 CA 0.0098 967 VAL 114 C 0.0116 968 VAL 114 O 0.0135 969 VAL 114 CB 0.0074 970 VAL 114 CG1 0.0085 971 VAL 114 CG2 0.0071 972 LEU 115 N 0.0130 973 LEU 115 CA 0.0131 974 LEU 115 C 0.0146 975 LEU 115 O 0.0151 976 LEU 115 CB 0.0125 977 LEU 115 CB 0.0123 978 LEU 115 CG 0.0112 979 LEU 115 CG 0.0112 980 LEU 115 CD1 0.0108 981 LEU 115 CD1 0.0104 982 LEU 115 CD2 0.0108 983 LEU 115 CD2 0.0107 984 HIS 116 N 0.0179 985 HIS 116 CA 0.0182 986 HIS 116 C 0.0191 987 HIS 116 O 0.0196 988 HIS 116 CB 0.0184 989 HIS 116 CG 0.0192 990 HIS 116 ND1 0.0193 991 HIS 116 CD2 0.0205 992 HIS 116 CE1 0.0206 993 HIS 116 NE2 0.0214 994 SER 117 N 0.0217 995 SER 117 CA 0.0224 996 SER 117 C 0.0226 997 SER 117 O 0.0227 998 SER 117 CB 0.0240 999 SER 117 OG 0.0239 1000 ARG 118 N 0.0138 1001 ARG 118 CA 0.0158 1002 ARG 118 C 0.0247 1003 ARG 118 O 0.0295 1004 ARG 118 CB 0.0133 1005 ARG 118 CG 0.0109 1006 ARG 118 CD 0.0146 1007 ARG 118 NE 0.0217 1008 ARG 118 CZ 0.0293 1009 ARG 118 NH1 0.0325 1010 ARG 118 NH2 0.0353 1011 HIS 119 N 0.0152 1012 HIS 119 CA 0.0149 1013 HIS 119 C 0.0143 1014 HIS 119 O 0.0153 1015 HIS 119 CB 0.0165 1016 HIS 119 CG 0.0185 1017 HIS 119 ND1 0.0200 1018 HIS 119 CD2 0.0197 1019 HIS 119 CE1 0.0224 1020 HIS 119 NE2 0.0222 1021 PRO 120 N 0.0197 1022 PRO 120 CA 0.0203 1023 PRO 120 C 0.0197 1024 PRO 120 O 0.0187 1025 PRO 120 CB 0.0250 1026 PRO 120 CG 0.0267 1027 PRO 120 CD 0.0233 1028 GLY 121 N 0.0219 1029 GLY 121 CA 0.0235 1030 GLY 121 C 0.0127 1031 GLY 121 O 0.0112 1032 ASP 122 N 0.0074 1033 ASP 122 CA 0.0084 1034 ASP 122 C 0.0095 1035 ASP 122 O 0.0111 1036 ASP 122 CB 0.0100 1037 ASP 122 CG 0.0095 1038 ASP 122 OD1 0.0090 1039 ASP 122 OD2 0.0102 1040 PHE 123 N 0.0164 1041 PHE 123 CA 0.0160 1042 PHE 123 C 0.0162 1043 PHE 123 O 0.0156 1044 PHE 123 CB 0.0148 1045 PHE 123 CG 0.0145 1046 PHE 123 CD1 0.0150 1047 PHE 123 CD2 0.0138 1048 PHE 123 CE1 0.0147 1049 PHE 123 CE2 0.0134 1050 PHE 123 CZ 0.0139 1051 GLY 124 N 0.0243 1052 GLY 124 CA 0.0263 1053 GLY 124 C 0.0256 1054 GLY 124 O 0.0244 1055 ALA 125 N 0.0302 1056 ALA 125 CA 0.0256 1057 ALA 125 C 0.0244 1058 ALA 125 O 0.0216 1059 ALA 125 CB 0.0256 1060 ASP 126 N 0.0223 1061 ASP 126 CA 0.0221 1062 ASP 126 C 0.0224 1063 ASP 126 O 0.0214 1064 ASP 126 CB 0.0277 1065 ASP 126 CG 0.0330 1066 ASP 126 OD1 0.0329 1067 ASP 126 OD2 0.0377 1068 ALA 127 N 0.0210 1069 ALA 127 CA 0.0207 1070 ALA 127 C 0.0203 1071 ALA 127 O 0.0204 1072 ALA 127 CB 0.0203 1073 GLN 128 N 0.0228 1074 GLN 128 CA 0.0205 1075 GLN 128 C 0.0181 1076 GLN 128 O 0.0167 1077 GLN 128 CB 0.0206 1078 GLN 128 CG 0.0186 1079 GLN 128 CD 0.0197 1080 GLN 128 OE1 0.0221 1081 GLN 128 NE2 0.0182 1082 GLY 129 N 0.0203 1083 GLY 129 CA 0.0151 1084 GLY 129 C 0.0164 1085 GLY 129 O 0.0156 1086 ALA 130 N 0.0182 1087 ALA 130 CA 0.0196 1088 ALA 130 C 0.0227 1089 ALA 130 O 0.0237 1090 ALA 130 CB 0.0205 1091 MET 131 N 0.0185 1092 MET 131 CA 0.0185 1093 MET 131 C 0.0202 1094 MET 131 O 0.0203 1095 MET 131 CB 0.0184 1096 MET 131 CG 0.0183 1097 MET 131 SD 0.0165 1098 MET 131 CE 0.0156 1099 ASN 132 N 0.0209 1100 ASN 132 CA 0.0174 1101 ASN 132 C 0.0182 1102 ASN 132 O 0.0197 1103 ASN 132 CB 0.0124 1104 ASN 132 CB 0.0119 1105 ASN 132 CG 0.0088 1106 ASN 132 CG 0.0135 1107 ASN 132 OD1 0.0102 1108 ASN 132 OD1 0.0160 1109 ASN 132 ND2 0.0051 1110 ASN 132 ND2 0.0136 1111 LYS 133 N 0.0265 1112 LYS 133 CA 0.0272 1113 LYS 133 C 0.0313 1114 LYS 133 O 0.0344 1115 LYS 133 CB 0.0229 1116 LYS 133 CB 0.0231 1117 LYS 133 CG 0.0232 1118 LYS 133 CG 0.0199 1119 LYS 133 CD 0.0191 1120 LYS 133 CD 0.0164 1121 LYS 133 CE 0.0207 1122 LYS 133 CE 0.0124 1123 LYS 133 NZ 0.0177 1124 LYS 133 NZ 0.0122 1125 ALA 134 N 0.0310 1126 ALA 134 CA 0.0338 1127 ALA 134 C 0.0365 1128 ALA 134 O 0.0389 1129 ALA 134 CB 0.0339 1130 LEU 135 N 0.0220 1131 LEU 135 CA 0.0221 1132 LEU 135 C 0.0218 1133 LEU 135 O 0.0228 1134 LEU 135 CB 0.0211 1135 LEU 135 CG 0.0220 1136 LEU 135 CD1 0.0209 1137 LEU 135 CD2 0.0239 1138 GLU 136 N 0.0322 1139 GLU 136 CA 0.0309 1140 GLU 136 C 0.0371 1141 GLU 136 O 0.0384 1142 GLU 136 CB 0.0277 1143 GLU 136 CG 0.0211 1144 GLU 136 CD 0.0183 1145 GLU 136 OE1 0.0216 1146 GLU 136 OE2 0.0137 1147 LEU 137 N 0.0463 1148 LEU 137 CA 0.0467 1149 LEU 137 C 0.0433 1150 LEU 137 O 0.0413 1151 LEU 137 CB 0.0511 1152 LEU 137 CG 0.0520 1153 LEU 137 CD1 0.0518 1154 LEU 137 CD2 0.0562 1155 PHE 138 N 0.0332 1156 PHE 138 CA 0.0295 1157 PHE 138 C 0.0253 1158 PHE 138 O 0.0230 1159 PHE 138 CB 0.0299 1160 PHE 138 CG 0.0268 1161 PHE 138 CD1 0.0265 1162 PHE 138 CD2 0.0245 1163 PHE 138 CE1 0.0243 1164 PHE 138 CE2 0.0225 1165 PHE 138 CZ 0.0226 1166 ARG 139 N 0.0246 1167 ARG 139 CA 0.0205 1168 ARG 139 C 0.0250 1169 ARG 139 O 0.0250 1170 ARG 139 CB 0.0150 1171 ARG 139 CG 0.0105 1172 ARG 139 CD 0.0050 1173 ARG 139 NE 0.0065 1174 ARG 139 CZ 0.0051 1175 ARG 139 NH1 0.0062 1176 ARG 139 NH2 0.0070 1177 LYS 140 N 0.0300 1178 LYS 140 CA 0.0294 1179 LYS 140 C 0.0262 1180 LYS 140 O 0.0290 1181 LYS 140 CB 0.0410 1182 LYS 140 CG 0.0479 1183 LYS 140 CD 0.0603 1184 LYS 140 CE 0.0691 1185 LYS 140 NZ 0.0813 1186 ASP 141 N 0.0218 1187 ASP 141 CA 0.0203 1188 ASP 141 C 0.0158 1189 ASP 141 O 0.0181 1190 ASP 141 CB 0.0224 1191 ASP 141 CG 0.0294 1192 ASP 141 OD1 0.0331 1193 ASP 141 OD2 0.0320 1194 ILE 142 N 0.0150 1195 ILE 142 CA 0.0121 1196 ILE 142 C 0.0133 1197 ILE 142 O 0.0131 1198 ILE 142 CB 0.0098 1199 ILE 142 CB 0.0098 1200 ILE 142 CG1 0.0098 1201 ILE 142 CG1 0.0094 1202 ILE 142 CG2 0.0073 1203 ILE 142 CG2 0.0079 1204 ILE 142 CD1 0.0091 1205 ILE 142 CD1 0.0076 1206 ALA 143 N 0.0148 1207 ALA 143 CA 0.0171 1208 ALA 143 C 0.0180 1209 ALA 143 O 0.0197 1210 ALA 143 CB 0.0193 1211 ALA 144 N 0.0123 1212 ALA 144 CA 0.0136 1213 ALA 144 C 0.0147 1214 ALA 144 O 0.0151 1215 ALA 144 CB 0.0166 1216 LYS 145 N 0.0106 1217 LYS 145 CA 0.0092 1218 LYS 145 C 0.0107 1219 LYS 145 O 0.0104 1220 LYS 145 CB 0.0103 1221 LYS 145 CG 0.0086 1222 LYS 145 CG 0.0117 1223 LYS 145 CD 0.0086 1224 LYS 145 CD 0.0110 1225 LYS 145 CE 0.0093 1226 LYS 145 CE 0.0146 1227 LYS 145 NZ 0.0122 1228 LYS 145 NZ 0.0160 1229 TYR 146 N 0.0098 1230 TYR 146 CA 0.0106 1231 TYR 146 C 0.0122 1232 TYR 146 O 0.0128 1233 TYR 146 CB 0.0108 1234 TYR 146 CG 0.0095 1235 TYR 146 CD1 0.0080 1236 TYR 146 CD2 0.0098 1237 TYR 146 CE1 0.0068 1238 TYR 146 CE2 0.0087 1239 TYR 146 CZ 0.0072 1240 TYR 146 OH 0.0060 1241 LYS 147 N 0.0330 1242 LYS 147 CA 0.0116 1243 LYS 147 C 0.0195 1244 LYS 147 O 0.0525 1245 LYS 147 CB 0.0494 1246 LYS 147 CG 0.0844 1247 LYS 147 CD 0.1279 1248 LYS 147 CE 0.1616 1249 LYS 147 NZ 0.1980 1250 GLU 148 N 0.0067 1251 GLU 148 CA 0.0122 1252 GLU 148 C 0.0167 1253 GLU 148 O 0.0217 1254 GLU 148 CB 0.0124 1255 GLU 148 CG 0.0187 1256 GLU 148 CD 0.0193 1257 GLU 148 OE1 0.0144 1258 GLU 148 OE2 0.0251 1259 LEU 149 N 0.0102 1260 LEU 149 CA 0.0128 1261 LEU 149 C 0.0131 1262 LEU 149 O 0.0156 1263 LEU 149 CB 0.0144 1264 LEU 149 CG 0.0148 1265 LEU 149 CD1 0.0161 1266 LEU 149 CD2 0.0173 1267 GLY 150 N 0.0120 1268 GLY 150 CA 0.0156 1269 GLY 150 C 0.0198 1270 GLY 150 O 0.0265 1271 TYR 151 N 0.0170 1272 TYR 151 CA 0.0196 1273 TYR 151 C 0.0201 1274 TYR 151 O 0.0221 1275 TYR 151 CB 0.0191 1276 TYR 151 CG 0.0206 1277 TYR 151 CG 0.0217 1278 TYR 151 CD1 0.0191 1279 TYR 151 CD1 0.0257 1280 TYR 151 CD2 0.0246 1281 TYR 151 CD2 0.0209 1282 TYR 151 CE1 0.0217 1283 TYR 151 CE1 0.0285 1284 TYR 151 CE2 0.0269 1285 TYR 151 CE2 0.0241 1286 TYR 151 CZ 0.0256 1287 TYR 151 CZ 0.0277 1288 TYR 151 OH 0.0286 1289 TYR 151 OH 0.0311 1290 GLN 152 N 0.0205 1291 GLN 152 CA 0.0213 1292 GLN 152 C 0.0251 1293 GLN 152 O 0.0306 1294 GLN 152 CB 0.0158 1295 GLN 152 CG 0.0208 1296 GLN 152 CD 0.0195 1297 GLN 152 OE1 0.0195 1298 GLN 152 NE2 0.0202 1299 GLY 153 N 0.0589 1300 GLY 153 CA 0.0406 1301 GLY 153 C 0.0160 1302 GLY 153 O 0.0380 1303 GLY 153 OXT 0.0303