1 VAL 1 N 0.0324 2 VAL 1 CA 0.0304 3 VAL 1 C 0.0252 4 VAL 1 O 0.0232 5 VAL 1 CB 0.0324 6 VAL 1 CG1 0.0311 7 VAL 1 CG2 0.0375 8 LEU 2 N 0.0207 9 LEU 2 CA 0.0171 10 LEU 2 C 0.0177 11 LEU 2 O 0.0205 12 LEU 2 CB 0.0148 13 LEU 2 CG 0.0128 14 LEU 2 CD1 0.0157 15 LEU 2 CD2 0.0095 16 SER 3 N 0.0160 17 SER 3 CA 0.0169 18 SER 3 C 0.0165 19 SER 3 O 0.0145 20 SER 3 CB 0.0149 21 SER 3 OG 0.0111 22 GLU 4 N 0.0194 23 GLU 4 CA 0.0203 24 GLU 4 C 0.0172 25 GLU 4 O 0.0173 26 GLU 4 CB 0.0244 27 GLU 4 CB 0.0244 28 GLU 4 CG 0.0284 29 GLU 4 CG 0.0262 30 GLU 4 CD 0.0302 31 GLU 4 CD 0.0270 32 GLU 4 OE1 0.0292 33 GLU 4 OE1 0.0270 34 GLU 4 OE2 0.0330 35 GLU 4 OE2 0.0281 36 GLY 5 N 0.0148 37 GLY 5 CA 0.0128 38 GLY 5 C 0.0100 39 GLY 5 O 0.0115 40 GLU 6 N 0.0076 41 GLU 6 CA 0.0049 42 GLU 6 C 0.0068 43 GLU 6 O 0.0060 44 GLU 6 CB 0.0047 45 GLU 6 CG 0.0036 46 GLU 6 CD 0.0076 47 GLU 6 OE1 0.0103 48 GLU 6 OE2 0.0090 49 TRP 7 N 0.0091 50 TRP 7 CA 0.0107 51 TRP 7 C 0.0119 52 TRP 7 O 0.0121 53 TRP 7 CB 0.0146 54 TRP 7 CG 0.0154 55 TRP 7 CD1 0.0179 56 TRP 7 CD2 0.0146 57 TRP 7 NE1 0.0192 58 TRP 7 CE2 0.0173 59 TRP 7 CE3 0.0123 60 TRP 7 CZ2 0.0180 61 TRP 7 CZ3 0.0125 62 TRP 7 CH2 0.0156 63 GLN 8 N 0.0143 64 GLN 8 CA 0.0177 65 GLN 8 C 0.0163 66 GLN 8 O 0.0191 67 GLN 8 CB 0.0205 68 GLN 8 CB 0.0202 69 GLN 8 CG 0.0257 70 GLN 8 CG 0.0236 71 GLN 8 CD 0.0291 72 GLN 8 CD 0.0259 73 GLN 8 OE1 0.0273 74 GLN 8 OE1 0.0261 75 GLN 8 NE2 0.0339 76 GLN 8 NE2 0.0285 77 LEU 9 N 0.0142 78 LEU 9 CA 0.0140 79 LEU 9 C 0.0124 80 LEU 9 O 0.0142 81 LEU 9 CB 0.0124 82 LEU 9 CG 0.0144 83 LEU 9 CD1 0.0129 84 LEU 9 CD2 0.0185 85 VAL 10 N 0.0090 86 VAL 10 CA 0.0070 87 VAL 10 C 0.0091 88 VAL 10 O 0.0090 89 VAL 10 CB 0.0047 90 VAL 10 CG1 0.0039 91 VAL 10 CG2 0.0021 92 LEU 11 N 0.0098 93 LEU 11 CA 0.0125 94 LEU 11 C 0.0149 95 LEU 11 O 0.0167 96 LEU 11 CB 0.0144 97 LEU 11 CG 0.0135 98 LEU 11 CD1 0.0163 99 LEU 11 CD2 0.0133 100 HIS 12 N 0.0182 101 HIS 12 CA 0.0215 102 HIS 12 C 0.0204 103 HIS 12 O 0.0224 104 HIS 12 CB 0.0237 105 HIS 12 CB 0.0239 106 HIS 12 CG 0.0278 107 HIS 12 CG 0.0271 108 HIS 12 ND1 0.0312 109 HIS 12 ND1 0.0292 110 HIS 12 CD2 0.0295 111 HIS 12 CD2 0.0290 112 HIS 12 CE1 0.0344 113 HIS 12 CE1 0.0324 114 HIS 12 NE2 0.0336 115 HIS 12 NE2 0.0322 116 VAL 13 N 0.0164 117 VAL 13 CA 0.0158 118 VAL 13 C 0.0139 119 VAL 13 O 0.0146 120 VAL 13 CB 0.0151 121 VAL 13 CG1 0.0121 122 VAL 13 CG2 0.0160 123 TRP 14 N 0.0104 124 TRP 14 CA 0.0089 125 TRP 14 C 0.0104 126 TRP 14 O 0.0099 127 TRP 14 CB 0.0071 128 TRP 14 CG 0.0055 129 TRP 14 CD1 0.0059 130 TRP 14 CD2 0.0041 131 TRP 14 NE1 0.0045 132 TRP 14 CE2 0.0035 133 TRP 14 CE3 0.0048 134 TRP 14 CZ2 0.0039 135 TRP 14 CZ3 0.0056 136 TRP 14 CH2 0.0053 137 ALA 15 N 0.0138 138 ALA 15 CA 0.0156 139 ALA 15 C 0.0157 140 ALA 15 O 0.0158 141 ALA 15 CB 0.0191 142 LYS 16 N 0.0161 143 LYS 16 CA 0.0167 144 LYS 16 C 0.0131 145 LYS 16 O 0.0139 146 LYS 16 CB 0.0196 147 LYS 16 CG 0.0232 148 LYS 16 CD 0.0270 149 LYS 16 CE 0.0307 150 LYS 16 NZ 0.0349 151 VAL 17 N 0.0115 152 VAL 17 CA 0.0096 153 VAL 17 C 0.0085 154 VAL 17 O 0.0085 155 VAL 17 CB 0.0085 156 VAL 17 CG1 0.0083 157 VAL 17 CG2 0.0095 158 GLU 18 N 0.0078 159 GLU 18 CA 0.0074 160 GLU 18 C 0.0086 161 GLU 18 O 0.0084 162 GLU 18 CB 0.0084 163 GLU 18 CG 0.0071 164 GLU 18 CD 0.0084 165 GLU 18 OE1 0.0102 166 GLU 18 OE2 0.0075 167 ALA 19 N 0.0100 168 ALA 19 CA 0.0112 169 ALA 19 C 0.0100 170 ALA 19 O 0.0107 171 ALA 19 CB 0.0159 172 ASP 20 N 0.0105 173 ASP 20 CA 0.0126 174 ASP 20 C 0.0134 175 ASP 20 O 0.0144 176 ASP 20 CB 0.0143 177 ASP 20 CG 0.0169 178 ASP 20 OD1 0.0177 179 ASP 20 OD2 0.0186 180 VAL 21 N 0.0163 181 VAL 21 CA 0.0170 182 VAL 21 C 0.0186 183 VAL 21 O 0.0196 184 VAL 21 CB 0.0163 185 VAL 21 CG1 0.0173 186 VAL 21 CG2 0.0147 187 ALA 22 N 0.0257 188 ALA 22 CA 0.0276 189 ALA 22 C 0.0254 190 ALA 22 O 0.0250 191 ALA 22 CB 0.0318 192 GLY 23 N 0.0229 193 GLY 23 CA 0.0220 194 GLY 23 C 0.0204 195 GLY 23 O 0.0203 196 HIS 24 N 0.0187 197 HIS 24 CA 0.0174 198 HIS 24 C 0.0195 199 HIS 24 O 0.0197 200 HIS 24 CB 0.0148 201 HIS 24 CG 0.0130 202 HIS 24 ND1 0.0128 203 HIS 24 CD2 0.0121 204 HIS 24 CE1 0.0121 205 HIS 24 NE2 0.0121 206 GLY 25 N 0.0209 207 GLY 25 CA 0.0207 208 GLY 25 C 0.0200 209 GLY 25 O 0.0190 210 GLN 26 N 0.0246 211 GLN 26 CA 0.0218 212 GLN 26 C 0.0186 213 GLN 26 O 0.0154 214 GLN 26 CB 0.0248 215 GLN 26 CB 0.0243 216 GLN 26 CG 0.0239 217 GLN 26 CG 0.0222 218 GLN 26 CD 0.0282 219 GLN 26 CD 0.0254 220 GLN 26 OE1 0.0306 221 GLN 26 OE1 0.0284 222 GLN 26 NE2 0.0297 223 GLN 26 NE2 0.0254 224 ASP 27 N 0.0190 225 ASP 27 CA 0.0176 226 ASP 27 C 0.0165 227 ASP 27 O 0.0157 228 ASP 27 CB 0.0172 229 ASP 27 CG 0.0180 230 ASP 27 OD1 0.0189 231 ASP 27 OD2 0.0178 232 ILE 28 N 0.0143 233 ILE 28 CA 0.0139 234 ILE 28 C 0.0136 235 ILE 28 O 0.0129 236 ILE 28 CB 0.0146 237 ILE 28 CG1 0.0147 238 ILE 28 CG2 0.0144 239 ILE 28 CD1 0.0156 240 LEU 29 N 0.0142 241 LEU 29 CA 0.0125 242 LEU 29 C 0.0096 243 LEU 29 O 0.0079 244 LEU 29 CB 0.0139 245 LEU 29 CG 0.0169 246 LEU 29 CD1 0.0183 247 LEU 29 CD2 0.0173 248 ILE 30 N 0.0105 249 ILE 30 CA 0.0076 250 ILE 30 C 0.0063 251 ILE 30 O 0.0041 252 ILE 30 CB 0.0109 253 ILE 30 CG1 0.0117 254 ILE 30 CG2 0.0116 255 ILE 30 CD1 0.0162 256 ARG 31 N 0.0074 257 ARG 31 CA 0.0077 258 ARG 31 C 0.0078 259 ARG 31 O 0.0078 260 ARG 31 CB 0.0099 261 ARG 31 CB 0.0099 262 ARG 31 CG 0.0108 263 ARG 31 CG 0.0105 264 ARG 31 CD 0.0095 265 ARG 31 CD 0.0116 266 ARG 31 NE 0.0108 267 ARG 31 NE 0.0122 268 ARG 31 CZ 0.0107 269 ARG 31 CZ 0.0114 270 ARG 31 NH1 0.0093 271 ARG 31 NH1 0.0100 272 ARG 31 NH2 0.0125 273 ARG 31 NH2 0.0124 274 LEU 32 N 0.0070 275 LEU 32 CA 0.0073 276 LEU 32 C 0.0063 277 LEU 32 O 0.0060 278 LEU 32 CB 0.0089 279 LEU 32 CG 0.0097 280 LEU 32 CD1 0.0099 281 LEU 32 CD2 0.0113 282 PHE 33 N 0.0064 283 PHE 33 CA 0.0070 284 PHE 33 C 0.0065 285 PHE 33 O 0.0090 286 PHE 33 CB 0.0066 287 PHE 33 CG 0.0082 288 PHE 33 CD1 0.0111 289 PHE 33 CD2 0.0070 290 PHE 33 CE1 0.0129 291 PHE 33 CE2 0.0088 292 PHE 33 CZ 0.0119 293 LYS 34 N 0.0064 294 LYS 34 CA 0.0082 295 LYS 34 C 0.0092 296 LYS 34 O 0.0127 297 LYS 34 CB 0.0078 298 LYS 34 CB 0.0076 299 LYS 34 CG 0.0107 300 LYS 34 CG 0.0102 301 LYS 34 CD 0.0150 302 LYS 34 CD 0.0142 303 LYS 34 CE 0.0193 304 LYS 34 CE 0.0149 305 LYS 34 NZ 0.0237 306 LYS 34 NZ 0.0192 307 SER 35 N 0.0042 308 SER 35 CA 0.0045 309 SER 35 C 0.0060 310 SER 35 O 0.0061 311 SER 35 CB 0.0054 312 SER 35 CB 0.0053 313 SER 35 OG 0.0048 314 SER 35 OG 0.0070 315 HIS 36 N 0.0039 316 HIS 36 CA 0.0053 317 HIS 36 C 0.0072 318 HIS 36 O 0.0084 319 HIS 36 CB 0.0060 320 HIS 36 CG 0.0052 321 HIS 36 ND1 0.0049 322 HIS 36 CD2 0.0055 323 HIS 36 CE1 0.0053 324 HIS 36 NE2 0.0059 325 PRO 37 N 0.0100 326 PRO 37 CA 0.0110 327 PRO 37 C 0.0134 328 PRO 37 O 0.0140 329 PRO 37 CB 0.0121 330 PRO 37 CG 0.0112 331 PRO 37 CD 0.0102 332 GLU 38 N 0.0104 333 GLU 38 CA 0.0111 334 GLU 38 C 0.0118 335 GLU 38 O 0.0135 336 GLU 38 CB 0.0095 337 GLU 38 CG 0.0075 338 GLU 38 CD 0.0057 339 GLU 38 OE1 0.0065 340 GLU 38 OE2 0.0042 341 THR 39 N 0.0121 342 THR 39 CA 0.0135 343 THR 39 C 0.0161 344 THR 39 O 0.0185 345 THR 39 CB 0.0117 346 THR 39 OG1 0.0102 347 THR 39 CG2 0.0097 348 LEU 40 N 0.0209 349 LEU 40 CA 0.0225 350 LEU 40 C 0.0272 351 LEU 40 O 0.0289 352 LEU 40 CB 0.0212 353 LEU 40 CG 0.0225 354 LEU 40 CD1 0.0207 355 LEU 40 CD2 0.0220 356 GLU 41 N 0.0218 357 GLU 41 CA 0.0273 358 GLU 41 C 0.0298 359 GLU 41 O 0.0346 360 GLU 41 CB 0.0287 361 GLU 41 CG 0.0339 362 GLU 41 CD 0.0371 363 GLU 41 OE1 0.0354 364 GLU 41 OE2 0.0413 365 LYS 42 N 0.0235 366 LYS 42 CA 0.0242 367 LYS 42 C 0.0300 368 LYS 42 O 0.0318 369 LYS 42 CB 0.0212 370 LYS 42 CG 0.0153 371 LYS 42 CD 0.0137 372 LYS 42 CE 0.0078 373 LYS 42 NZ 0.0065 374 PHE 43 N 0.0348 375 PHE 43 CA 0.0343 376 PHE 43 C 0.0363 377 PHE 43 O 0.0337 378 PHE 43 CB 0.0285 379 PHE 43 CG 0.0271 380 PHE 43 CD1 0.0248 381 PHE 43 CD2 0.0291 382 PHE 43 CE1 0.0244 383 PHE 43 CE2 0.0295 384 PHE 43 CZ 0.0271 385 ASP 44 N 0.0488 386 ASP 44 CA 0.0530 387 ASP 44 C 0.0464 388 ASP 44 O 0.0471 389 ASP 44 CB 0.0637 390 ASP 44 CG 0.0714 391 ASP 44 OD1 0.0699 392 ASP 44 OD2 0.0794 393 ARG 45 N 0.0396 394 ARG 45 CA 0.0319 395 ARG 45 C 0.0262 396 ARG 45 O 0.0200 397 ARG 45 CB 0.0325 398 ARG 45 CG 0.0286 399 ARG 45 CD 0.0346 400 ARG 45 NE 0.0332 401 ARG 45 CZ 0.0389 402 ARG 45 NH1 0.0457 403 ARG 45 NH2 0.0390 404 PHE 46 N 0.0266 405 PHE 46 CA 0.0218 406 PHE 46 C 0.0258 407 PHE 46 O 0.0244 408 PHE 46 CB 0.0180 409 PHE 46 CG 0.0162 410 PHE 46 CD1 0.0128 411 PHE 46 CD2 0.0198 412 PHE 46 CE1 0.0147 413 PHE 46 CE2 0.0218 414 PHE 46 CZ 0.0200 415 LYS 47 N 0.0351 416 LYS 47 CA 0.0394 417 LYS 47 C 0.0420 418 LYS 47 O 0.0459 419 LYS 47 CB 0.0453 420 LYS 47 CG 0.0505 421 LYS 47 CD 0.0564 422 LYS 47 CE 0.0629 423 LYS 47 NZ 0.0684 424 HIS 48 N 0.0401 425 HIS 48 CA 0.0416 426 HIS 48 C 0.0402 427 HIS 48 O 0.0434 428 HIS 48 CB 0.0382 429 HIS 48 CG 0.0303 430 HIS 48 ND1 0.0267 431 HIS 48 CD2 0.0263 432 HIS 48 CE1 0.0199 433 HIS 48 NE2 0.0193 434 LEU 49 N 0.0345 435 LEU 49 CA 0.0332 436 LEU 49 C 0.0393 437 LEU 49 O 0.0402 438 LEU 49 CB 0.0255 439 LEU 49 CG 0.0191 440 LEU 49 CD1 0.0120 441 LEU 49 CD2 0.0204 442 LYS 50 N 0.0460 443 LYS 50 CA 0.0551 444 LYS 50 CA 0.0529 445 LYS 50 C 0.0552 446 LYS 50 C 0.0493 447 LYS 50 O 0.0604 448 LYS 50 O 0.0468 449 LYS 50 CB 0.0681 450 LYS 50 CB 0.0665 451 LYS 50 CG 0.0730 452 LYS 50 CG 0.0715 453 LYS 50 CD 0.0830 454 LYS 50 CD 0.0855 455 LYS 50 CE 0.0864 456 LYS 50 CE 0.0910 457 LYS 50 NZ 0.0866 458 LYS 50 NZ 0.1046 459 THR 51 N 0.0525 460 THR 51 CA 0.0537 461 THR 51 C 0.0453 462 THR 51 O 0.0397 463 THR 51 CB 0.0622 464 THR 51 OG1 0.0605 465 THR 51 CG2 0.0705 466 GLU 52 N 0.0411 467 GLU 52 CA 0.0374 468 GLU 52 C 0.0408 469 GLU 52 O 0.0375 470 GLU 52 CB 0.0380 471 GLU 52 CG 0.0355 472 GLU 52 CD 0.0359 473 GLU 52 OE1 0.0374 474 GLU 52 OE2 0.0358 475 ALA 53 N 0.0503 476 ALA 53 CA 0.0532 477 ALA 53 C 0.0475 478 ALA 53 O 0.0458 479 ALA 53 CB 0.0625 480 GLU 54 N 0.0469 481 GLU 54 CA 0.0424 482 GLU 54 C 0.0336 483 GLU 54 O 0.0305 484 GLU 54 CB 0.0437 485 GLU 54 CG 0.0527 486 GLU 54 CD 0.0563 487 GLU 54 OE1 0.0532 488 GLU 54 OE2 0.0637 489 MET 55 N 0.0264 490 MET 55 CA 0.0200 491 MET 55 C 0.0222 492 MET 55 O 0.0196 493 MET 55 CB 0.0183 494 MET 55 CG 0.0183 495 MET 55 SD 0.0173 496 MET 55 CE 0.0225 497 LYS 56 N 0.0281 498 LYS 56 CA 0.0315 499 LYS 56 C 0.0340 500 LYS 56 O 0.0360 501 LYS 56 CB 0.0365 502 LYS 56 CG 0.0346 503 LYS 56 CD 0.0390 504 LYS 56 CE 0.0358 505 LYS 56 NZ 0.0369 506 ALA 57 N 0.0356 507 ALA 57 CA 0.0378 508 ALA 57 C 0.0309 509 ALA 57 O 0.0325 510 ALA 57 CB 0.0412 511 SER 58 N 0.0246 512 SER 58 CA 0.0197 513 SER 58 C 0.0227 514 SER 58 O 0.0234 515 SER 58 CB 0.0132 516 SER 58 OG 0.0096 517 GLU 59 N 0.0265 518 GLU 59 CA 0.0316 519 GLU 59 C 0.0295 520 GLU 59 O 0.0333 521 GLU 59 CB 0.0367 522 GLU 59 CG 0.0437 523 GLU 59 CD 0.0483 524 GLU 59 OE1 0.0474 525 GLU 59 OE2 0.0538 526 ASP 60 N 0.0251 527 ASP 60 CA 0.0249 528 ASP 60 C 0.0230 529 ASP 60 O 0.0264 530 ASP 60 CB 0.0216 531 ASP 60 CG 0.0255 532 ASP 60 OD1 0.0310 533 ASP 60 OD2 0.0239 534 LEU 61 N 0.0179 535 LEU 61 CA 0.0167 536 LEU 61 C 0.0212 537 LEU 61 O 0.0225 538 LEU 61 CB 0.0122 539 LEU 61 CG 0.0102 540 LEU 61 CD1 0.0106 541 LEU 61 CD2 0.0065 542 LYS 62 N 0.0240 543 LYS 62 CA 0.0275 544 LYS 62 C 0.0307 545 LYS 62 O 0.0321 546 LYS 62 CB 0.0309 547 LYS 62 CG 0.0345 548 LYS 62 CD 0.0376 549 LYS 62 CE 0.0423 550 LYS 62 NZ 0.0452 551 LYS 63 N 0.0328 552 LYS 63 CA 0.0375 553 LYS 63 C 0.0348 554 LYS 63 O 0.0375 555 LYS 63 CB 0.0414 556 LYS 63 CB 0.0412 557 LYS 63 CG 0.0474 558 LYS 63 CG 0.0469 559 LYS 63 CD 0.0527 560 LYS 63 CD 0.0503 561 LYS 63 CE 0.0557 562 LYS 63 CE 0.0540 563 LYS 63 NZ 0.0578 564 LYS 63 NZ 0.0518 565 HIS 64 N 0.0290 566 HIS 64 CA 0.0287 567 HIS 64 C 0.0275 568 HIS 64 O 0.0289 569 HIS 64 CB 0.0258 570 HIS 64 CG 0.0277 571 HIS 64 ND1 0.0320 572 HIS 64 CD2 0.0263 573 HIS 64 CE1 0.0333 574 HIS 64 NE2 0.0300 575 GLY 65 N 0.0256 576 GLY 65 CA 0.0236 577 GLY 65 C 0.0242 578 GLY 65 O 0.0227 579 VAL 66 N 0.0250 580 VAL 66 CA 0.0264 581 VAL 66 C 0.0269 582 VAL 66 O 0.0272 583 VAL 66 CB 0.0280 584 VAL 66 CG1 0.0296 585 VAL 66 CG2 0.0277 586 THR 67 N 0.0305 587 THR 67 CA 0.0317 588 THR 67 C 0.0271 589 THR 67 O 0.0270 590 THR 67 CB 0.0355 591 THR 67 OG1 0.0401 592 THR 67 CG2 0.0377 593 VAL 68 N 0.0232 594 VAL 68 CA 0.0202 595 VAL 68 C 0.0170 596 VAL 68 O 0.0153 597 VAL 68 CB 0.0195 598 VAL 68 CG1 0.0165 599 VAL 68 CG2 0.0228 600 LEU 69 N 0.0156 601 LEU 69 CA 0.0139 602 LEU 69 C 0.0127 603 LEU 69 O 0.0113 604 LEU 69 CB 0.0139 605 LEU 69 CG 0.0147 606 LEU 69 CD1 0.0144 607 LEU 69 CD2 0.0143 608 THR 70 N 0.0121 609 THR 70 CA 0.0111 610 THR 70 C 0.0101 611 THR 70 O 0.0079 612 THR 70 CB 0.0151 613 THR 70 OG1 0.0173 614 THR 70 CG2 0.0144 615 ALA 71 N 0.0094 616 ALA 71 CA 0.0101 617 ALA 71 C 0.0092 618 ALA 71 O 0.0094 619 ALA 71 CB 0.0130 620 LEU 72 N 0.0092 621 LEU 72 CA 0.0086 622 LEU 72 C 0.0067 623 LEU 72 O 0.0076 624 LEU 72 CB 0.0085 625 LEU 72 CG 0.0079 626 LEU 72 CD1 0.0101 627 LEU 72 CD2 0.0080 628 GLY 73 N 0.0044 629 GLY 73 CA 0.0039 630 GLY 73 C 0.0067 631 GLY 73 O 0.0083 632 ALA 74 N 0.0079 633 ALA 74 CA 0.0099 634 ALA 74 C 0.0112 635 ALA 74 O 0.0126 636 ALA 74 CB 0.0105 637 ILE 75 N 0.0098 638 ILE 75 CA 0.0113 639 ILE 75 C 0.0113 640 ILE 75 O 0.0128 641 ILE 75 CB 0.0114 642 ILE 75 CG1 0.0122 643 ILE 75 CG2 0.0127 644 ILE 75 CD1 0.0124 645 LEU 76 N 0.0108 646 LEU 76 CA 0.0106 647 LEU 76 C 0.0123 648 LEU 76 O 0.0136 649 LEU 76 CB 0.0076 650 LEU 76 CG 0.0066 651 LEU 76 CD1 0.0038 652 LEU 76 CD2 0.0087 653 LYS 77 N 0.0122 654 LYS 77 CA 0.0139 655 LYS 77 C 0.0163 656 LYS 77 O 0.0178 657 LYS 77 CB 0.0144 658 LYS 77 CG 0.0127 659 LYS 77 CD 0.0136 660 LYS 77 CE 0.0124 661 LYS 77 NZ 0.0139 662 LYS 78 N 0.0177 663 LYS 78 CA 0.0200 664 LYS 78 C 0.0220 665 LYS 78 O 0.0242 666 LYS 78 CB 0.0191 667 LYS 78 CG 0.0176 668 LYS 78 CD 0.0193 669 LYS 78 CE 0.0204 670 LYS 78 NZ 0.0231 671 LYS 79 N 0.0209 672 LYS 79 CA 0.0205 673 LYS 79 C 0.0232 674 LYS 79 O 0.0253 675 LYS 79 CB 0.0215 676 LYS 79 CG 0.0195 677 LYS 79 CD 0.0223 678 LYS 79 CD 0.0208 679 LYS 79 CE 0.0222 680 LYS 79 CE 0.0251 681 LYS 79 NZ 0.0255 682 LYS 79 NZ 0.0269 683 GLY 80 N 0.0213 684 GLY 80 CA 0.0229 685 GLY 80 C 0.0247 686 GLY 80 O 0.0258 687 HIS 81 N 0.0256 688 HIS 81 CA 0.0269 689 HIS 81 C 0.0227 690 HIS 81 O 0.0220 691 HIS 81 CB 0.0301 692 HIS 81 CB 0.0299 693 HIS 81 CG 0.0344 694 HIS 81 CG 0.0341 695 HIS 81 ND1 0.0387 696 HIS 81 ND1 0.0347 697 HIS 81 CD2 0.0352 698 HIS 81 CD2 0.0379 699 HIS 81 CE1 0.0419 700 HIS 81 CE1 0.0386 701 HIS 81 NE2 0.0399 702 HIS 81 NE2 0.0407 703 HIS 82 N 0.0206 704 HIS 82 CA 0.0191 705 HIS 82 C 0.0194 706 HIS 82 O 0.0182 707 HIS 82 CB 0.0176 708 HIS 82 CG 0.0183 709 HIS 82 ND1 0.0178 710 HIS 82 CD2 0.0195 711 HIS 82 CE1 0.0187 712 HIS 82 NE2 0.0198 713 GLU 83 N 0.0196 714 GLU 83 CA 0.0182 715 GLU 83 C 0.0143 716 GLU 83 O 0.0124 717 GLU 83 CB 0.0209 718 GLU 83 CG 0.0251 719 GLU 83 CD 0.0275 720 GLU 83 OE1 0.0270 721 GLU 83 OE2 0.0306 722 ALA 84 N 0.0155 723 ALA 84 CA 0.0137 724 ALA 84 C 0.0113 725 ALA 84 O 0.0099 726 ALA 84 CB 0.0145 727 GLU 85 N 0.0137 728 GLU 85 CA 0.0115 729 GLU 85 C 0.0116 730 GLU 85 O 0.0107 731 GLU 85 CB 0.0105 732 GLU 85 CG 0.0110 733 GLU 85 CD 0.0133 734 GLU 85 OE1 0.0144 735 GLU 85 OE2 0.0144 736 LEU 86 N 0.0127 737 LEU 86 CA 0.0127 738 LEU 86 C 0.0125 739 LEU 86 O 0.0121 740 LEU 86 CB 0.0135 741 LEU 86 CG 0.0137 742 LEU 86 CD1 0.0143 743 LEU 86 CD2 0.0142 744 LYS 87 N 0.0103 745 LYS 87 CA 0.0093 746 LYS 87 C 0.0094 747 LYS 87 O 0.0091 748 LYS 87 CB 0.0090 749 LYS 87 CG 0.0092 750 LYS 87 CD 0.0097 751 LYS 87 CE 0.0103 752 LYS 87 NZ 0.0106 753 PRO 88 N 0.0090 754 PRO 88 CA 0.0099 755 PRO 88 C 0.0099 756 PRO 88 O 0.0104 757 PRO 88 CB 0.0107 758 PRO 88 CG 0.0101 759 PRO 88 CD 0.0091 760 LEU 89 N 0.0100 761 LEU 89 CA 0.0100 762 LEU 89 C 0.0094 763 LEU 89 O 0.0093 764 LEU 89 CB 0.0104 765 LEU 89 CG 0.0106 766 LEU 89 CD1 0.0111 767 LEU 89 CD2 0.0109 768 ALA 90 N 0.0092 769 ALA 90 CA 0.0082 770 ALA 90 C 0.0070 771 ALA 90 O 0.0064 772 ALA 90 CB 0.0082 773 GLN 91 N 0.0059 774 GLN 91 CA 0.0065 775 GLN 91 C 0.0073 776 GLN 91 O 0.0075 777 GLN 91 CB 0.0076 778 GLN 91 CG 0.0071 779 GLN 91 CD 0.0085 780 GLN 91 OE1 0.0098 781 GLN 91 NE2 0.0085 782 SER 92 N 0.0071 783 SER 92 CA 0.0078 784 SER 92 C 0.0068 785 SER 92 O 0.0068 786 SER 92 CB 0.0093 787 SER 92 OG 0.0092 788 HIS 93 N 0.0063 789 HIS 93 CA 0.0058 790 HIS 93 C 0.0044 791 HIS 93 O 0.0041 792 HIS 93 CB 0.0063 793 HIS 93 CG 0.0078 794 HIS 93 ND1 0.0086 795 HIS 93 CD2 0.0087 796 HIS 93 CE1 0.0099 797 HIS 93 NE2 0.0099 798 ALA 94 N 0.0034 799 ALA 94 CA 0.0031 800 ALA 94 C 0.0036 801 ALA 94 O 0.0044 802 ALA 94 CB 0.0035 803 THR 95 N 0.0056 804 THR 95 CA 0.0078 805 THR 95 C 0.0083 806 THR 95 O 0.0097 807 THR 95 CB 0.0099 808 THR 95 OG1 0.0103 809 THR 95 CG2 0.0098 810 LYS 96 N 0.0076 811 LYS 96 CA 0.0088 812 LYS 96 C 0.0072 813 LYS 96 O 0.0075 814 LYS 96 CB 0.0105 815 LYS 96 CG 0.0128 816 LYS 96 CD 0.0147 817 LYS 96 CE 0.0174 818 LYS 96 NZ 0.0175 819 HIS 97 N 0.0050 820 HIS 97 CA 0.0041 821 HIS 97 C 0.0030 822 HIS 97 O 0.0040 823 HIS 97 CB 0.0051 824 HIS 97 CG 0.0070 825 HIS 97 ND1 0.0089 826 HIS 97 CD2 0.0076 827 HIS 97 CE1 0.0108 828 HIS 97 NE2 0.0099 829 LYS 98 N 0.0028 830 LYS 98 CA 0.0013 831 LYS 98 C 0.0046 832 LYS 98 O 0.0056 833 LYS 98 CB 0.0007 834 LYS 98 CG 0.0039 835 LYS 98 CD 0.0057 836 LYS 98 CE 0.0087 837 LYS 98 NZ 0.0103 838 ILE 99 N 0.0055 839 ILE 99 CA 0.0064 840 ILE 99 C 0.0072 841 ILE 99 O 0.0087 842 ILE 99 CB 0.0086 843 ILE 99 CG1 0.0089 844 ILE 99 CG2 0.0096 845 ILE 99 CD1 0.0080 846 PRO 100 N 0.0080 847 PRO 100 CA 0.0085 848 PRO 100 C 0.0091 849 PRO 100 O 0.0089 850 PRO 100 CB 0.0076 851 PRO 100 CG 0.0066 852 PRO 100 CD 0.0068 853 ILE 101 N 0.0130 854 ILE 101 CA 0.0120 855 ILE 101 C 0.0099 856 ILE 101 O 0.0087 857 ILE 101 CB 0.0134 858 ILE 101 CG1 0.0156 859 ILE 101 CG2 0.0124 860 ILE 101 CD1 0.0159 861 LYS 102 N 0.0088 862 LYS 102 CA 0.0082 863 LYS 102 C 0.0066 864 LYS 102 O 0.0059 865 LYS 102 CB 0.0094 866 LYS 102 CG 0.0095 867 LYS 102 CD 0.0104 868 LYS 102 CE 0.0108 869 LYS 102 NZ 0.0115 870 TYR 103 N 0.0076 871 TYR 103 CA 0.0061 872 TYR 103 C 0.0061 873 TYR 103 O 0.0049 874 TYR 103 CB 0.0061 875 TYR 103 CG 0.0058 876 TYR 103 CD1 0.0055 877 TYR 103 CD2 0.0062 878 TYR 103 CE1 0.0052 879 TYR 103 CE2 0.0062 880 TYR 103 CZ 0.0054 881 TYR 103 OH 0.0053 882 LEU 104 N 0.0081 883 LEU 104 CA 0.0068 884 LEU 104 C 0.0066 885 LEU 104 O 0.0054 886 LEU 104 CB 0.0076 887 LEU 104 CG 0.0084 888 LEU 104 CD1 0.0094 889 LEU 104 CD2 0.0074 890 GLU 105 N 0.0083 891 GLU 105 CA 0.0089 892 GLU 105 C 0.0085 893 GLU 105 O 0.0083 894 GLU 105 CB 0.0108 895 GLU 105 CG 0.0117 896 GLU 105 CD 0.0137 897 GLU 105 OE1 0.0145 898 GLU 105 OE2 0.0146 899 PHE 106 N 0.0085 900 PHE 106 CA 0.0076 901 PHE 106 C 0.0074 902 PHE 106 O 0.0073 903 PHE 106 CB 0.0067 904 PHE 106 CG 0.0068 905 PHE 106 CD1 0.0074 906 PHE 106 CD2 0.0063 907 PHE 106 CE1 0.0073 908 PHE 106 CE2 0.0063 909 PHE 106 CZ 0.0067 910 ILE 107 N 0.0088 911 ILE 107 CA 0.0089 912 ILE 107 C 0.0092 913 ILE 107 O 0.0092 914 ILE 107 CB 0.0090 915 ILE 107 CG1 0.0090 916 ILE 107 CG2 0.0093 917 ILE 107 CD1 0.0091 918 SER 108 N 0.0105 919 SER 108 CA 0.0103 920 SER 108 C 0.0113 921 SER 108 O 0.0109 922 SER 108 CB 0.0111 923 SER 108 OG 0.0104 924 GLU 109 N 0.0124 925 GLU 109 CA 0.0132 926 GLU 109 C 0.0132 927 GLU 109 O 0.0134 928 GLU 109 CB 0.0144 929 GLU 109 CG 0.0147 930 GLU 109 CD 0.0146 931 GLU 109 OE1 0.0148 932 GLU 109 OE2 0.0144 933 ALA 110 N 0.0132 934 ALA 110 CA 0.0129 935 ALA 110 C 0.0131 936 ALA 110 O 0.0131 937 ALA 110 CB 0.0126 938 ILE 111 N 0.0134 939 ILE 111 CA 0.0124 940 ILE 111 C 0.0128 941 ILE 111 O 0.0127 942 ILE 111 CB 0.0115 943 ILE 111 CG1 0.0111 944 ILE 111 CG2 0.0106 945 ILE 111 CD1 0.0106 946 ILE 112 N 0.0144 947 ILE 112 CA 0.0152 948 ILE 112 C 0.0169 949 ILE 112 O 0.0174 950 ILE 112 CB 0.0160 951 ILE 112 CG1 0.0142 952 ILE 112 CG2 0.0173 953 ILE 112 CD1 0.0148 954 ILE 112 CD1 0.0136 955 HIS 113 N 0.0169 956 HIS 113 CA 0.0177 957 HIS 113 C 0.0174 958 HIS 113 O 0.0179 959 HIS 113 CB 0.0183 960 HIS 113 CG 0.0191 961 HIS 113 ND1 0.0191 962 HIS 113 CD2 0.0200 963 HIS 113 CE1 0.0200 964 HIS 113 NE2 0.0206 965 VAL 114 N 0.0169 966 VAL 114 CA 0.0163 967 VAL 114 C 0.0155 968 VAL 114 O 0.0160 969 VAL 114 CB 0.0154 970 VAL 114 CG1 0.0146 971 VAL 114 CG2 0.0169 972 LEU 115 N 0.0168 973 LEU 115 CA 0.0162 974 LEU 115 C 0.0183 975 LEU 115 O 0.0190 976 LEU 115 CB 0.0146 977 LEU 115 CB 0.0143 978 LEU 115 CG 0.0125 979 LEU 115 CG 0.0124 980 LEU 115 CD1 0.0112 981 LEU 115 CD1 0.0119 982 LEU 115 CD2 0.0118 983 LEU 115 CD2 0.0109 984 HIS 116 N 0.0197 985 HIS 116 CA 0.0227 986 HIS 116 C 0.0246 987 HIS 116 O 0.0265 988 HIS 116 CB 0.0241 989 HIS 116 CG 0.0272 990 HIS 116 ND1 0.0277 991 HIS 116 CD2 0.0299 992 HIS 116 CE1 0.0307 993 HIS 116 NE2 0.0321 994 SER 117 N 0.0230 995 SER 117 CA 0.0242 996 SER 117 C 0.0236 997 SER 117 O 0.0251 998 SER 117 CB 0.0241 999 SER 117 OG 0.0254 1000 ARG 118 N 0.0234 1001 ARG 118 CA 0.0221 1002 ARG 118 C 0.0234 1003 ARG 118 O 0.0234 1004 ARG 118 CB 0.0189 1005 ARG 118 CG 0.0185 1006 ARG 118 CD 0.0161 1007 ARG 118 NE 0.0163 1008 ARG 118 CZ 0.0158 1009 ARG 118 NH1 0.0145 1010 ARG 118 NH2 0.0174 1011 HIS 119 N 0.0242 1012 HIS 119 CA 0.0247 1013 HIS 119 C 0.0265 1014 HIS 119 O 0.0258 1015 HIS 119 CB 0.0222 1016 HIS 119 CG 0.0204 1017 HIS 119 ND1 0.0209 1018 HIS 119 CD2 0.0183 1019 HIS 119 CE1 0.0190 1020 HIS 119 NE2 0.0173 1021 PRO 120 N 0.0304 1022 PRO 120 CA 0.0327 1023 PRO 120 C 0.0341 1024 PRO 120 O 0.0347 1025 PRO 120 CB 0.0356 1026 PRO 120 CG 0.0351 1027 PRO 120 CD 0.0315 1028 GLY 121 N 0.0367 1029 GLY 121 CA 0.0391 1030 GLY 121 C 0.0361 1031 GLY 121 O 0.0374 1032 ASP 122 N 0.0322 1033 ASP 122 CA 0.0294 1034 ASP 122 C 0.0265 1035 ASP 122 O 0.0237 1036 ASP 122 CB 0.0287 1037 ASP 122 CG 0.0314 1038 ASP 122 OD1 0.0320 1039 ASP 122 OD2 0.0334 1040 PHE 123 N 0.0263 1041 PHE 123 CA 0.0241 1042 PHE 123 C 0.0260 1043 PHE 123 O 0.0268 1044 PHE 123 CB 0.0228 1045 PHE 123 CG 0.0200 1046 PHE 123 CD1 0.0171 1047 PHE 123 CD2 0.0209 1048 PHE 123 CE1 0.0147 1049 PHE 123 CE2 0.0190 1050 PHE 123 CZ 0.0159 1051 GLY 124 N 0.0284 1052 GLY 124 CA 0.0300 1053 GLY 124 C 0.0276 1054 GLY 124 O 0.0244 1055 ALA 125 N 0.0303 1056 ALA 125 CA 0.0284 1057 ALA 125 C 0.0241 1058 ALA 125 O 0.0215 1059 ALA 125 CB 0.0313 1060 ASP 126 N 0.0242 1061 ASP 126 CA 0.0203 1062 ASP 126 C 0.0172 1063 ASP 126 O 0.0137 1064 ASP 126 CB 0.0212 1065 ASP 126 CG 0.0242 1066 ASP 126 OD1 0.0261 1067 ASP 126 OD2 0.0251 1068 ALA 127 N 0.0178 1069 ALA 127 CA 0.0156 1070 ALA 127 C 0.0147 1071 ALA 127 O 0.0119 1072 ALA 127 CB 0.0179 1073 GLN 128 N 0.0171 1074 GLN 128 CA 0.0173 1075 GLN 128 C 0.0158 1076 GLN 128 O 0.0150 1077 GLN 128 CB 0.0205 1078 GLN 128 CG 0.0218 1079 GLN 128 CD 0.0250 1080 GLN 128 OE1 0.0263 1081 GLN 128 NE2 0.0265 1082 GLY 129 N 0.0164 1083 GLY 129 CA 0.0151 1084 GLY 129 C 0.0116 1085 GLY 129 O 0.0121 1086 ALA 130 N 0.0094 1087 ALA 130 CA 0.0061 1088 ALA 130 C 0.0059 1089 ALA 130 O 0.0058 1090 ALA 130 CB 0.0045 1091 MET 131 N 0.0068 1092 MET 131 CA 0.0068 1093 MET 131 C 0.0086 1094 MET 131 O 0.0086 1095 MET 131 CB 0.0081 1096 MET 131 CG 0.0077 1097 MET 131 SD 0.0049 1098 MET 131 CE 0.0058 1099 ASN 132 N 0.0105 1100 ASN 132 CA 0.0128 1101 ASN 132 C 0.0126 1102 ASN 132 O 0.0140 1103 ASN 132 CB 0.0152 1104 ASN 132 CB 0.0151 1105 ASN 132 CG 0.0177 1106 ASN 132 CG 0.0169 1107 ASN 132 OD1 0.0188 1108 ASN 132 OD1 0.0175 1109 ASN 132 ND2 0.0186 1110 ASN 132 ND2 0.0180 1111 LYS 133 N 0.0126 1112 LYS 133 CA 0.0137 1113 LYS 133 C 0.0126 1114 LYS 133 O 0.0150 1115 LYS 133 CB 0.0129 1116 LYS 133 CB 0.0133 1117 LYS 133 CG 0.0155 1118 LYS 133 CG 0.0155 1119 LYS 133 CD 0.0155 1120 LYS 133 CD 0.0147 1121 LYS 133 CE 0.0179 1122 LYS 133 CE 0.0138 1123 LYS 133 NZ 0.0174 1124 LYS 133 NZ 0.0171 1125 ALA 134 N 0.0099 1126 ALA 134 CA 0.0097 1127 ALA 134 C 0.0106 1128 ALA 134 O 0.0119 1129 ALA 134 CB 0.0076 1130 LEU 135 N 0.0086 1131 LEU 135 CA 0.0095 1132 LEU 135 C 0.0117 1133 LEU 135 O 0.0126 1134 LEU 135 CB 0.0091 1135 LEU 135 CG 0.0071 1136 LEU 135 CD1 0.0076 1137 LEU 135 CD2 0.0062 1138 GLU 136 N 0.0123 1139 GLU 136 CA 0.0156 1140 GLU 136 C 0.0168 1141 GLU 136 O 0.0192 1142 GLU 136 CB 0.0168 1143 GLU 136 CG 0.0178 1144 GLU 136 CD 0.0201 1145 GLU 136 OE1 0.0202 1146 GLU 136 OE2 0.0219 1147 LEU 137 N 0.0172 1148 LEU 137 CA 0.0185 1149 LEU 137 C 0.0184 1150 LEU 137 O 0.0201 1151 LEU 137 CB 0.0179 1152 LEU 137 CG 0.0196 1153 LEU 137 CD1 0.0221 1154 LEU 137 CD2 0.0192 1155 PHE 138 N 0.0145 1156 PHE 138 CA 0.0138 1157 PHE 138 C 0.0143 1158 PHE 138 O 0.0147 1159 PHE 138 CB 0.0121 1160 PHE 138 CG 0.0111 1161 PHE 138 CD1 0.0108 1162 PHE 138 CD2 0.0107 1163 PHE 138 CE1 0.0098 1164 PHE 138 CE2 0.0099 1165 PHE 138 CZ 0.0093 1166 ARG 139 N 0.0121 1167 ARG 139 CA 0.0135 1168 ARG 139 C 0.0155 1169 ARG 139 O 0.0170 1170 ARG 139 CB 0.0130 1171 ARG 139 CG 0.0116 1172 ARG 139 CD 0.0125 1173 ARG 139 NE 0.0127 1174 ARG 139 CZ 0.0114 1175 ARG 139 NH1 0.0095 1176 ARG 139 NH2 0.0118 1177 LYS 140 N 0.0176 1178 LYS 140 CA 0.0200 1179 LYS 140 C 0.0191 1180 LYS 140 O 0.0197 1181 LYS 140 CB 0.0227 1182 LYS 140 CG 0.0253 1183 LYS 140 CD 0.0277 1184 LYS 140 CE 0.0303 1185 LYS 140 NZ 0.0327 1186 ASP 141 N 0.0187 1187 ASP 141 CA 0.0179 1188 ASP 141 C 0.0157 1189 ASP 141 O 0.0153 1190 ASP 141 CB 0.0182 1191 ASP 141 CG 0.0205 1192 ASP 141 OD1 0.0217 1193 ASP 141 OD2 0.0211 1194 ILE 142 N 0.0137 1195 ILE 142 CA 0.0124 1196 ILE 142 C 0.0121 1197 ILE 142 O 0.0111 1198 ILE 142 CB 0.0124 1199 ILE 142 CB 0.0125 1200 ILE 142 CG1 0.0127 1201 ILE 142 CG1 0.0126 1202 ILE 142 CG2 0.0112 1203 ILE 142 CG2 0.0114 1204 ILE 142 CD1 0.0126 1205 ILE 142 CD1 0.0115 1206 ALA 143 N 0.0139 1207 ALA 143 CA 0.0136 1208 ALA 143 C 0.0117 1209 ALA 143 O 0.0108 1210 ALA 143 CB 0.0164 1211 ALA 144 N 0.0119 1212 ALA 144 CA 0.0093 1213 ALA 144 C 0.0068 1214 ALA 144 O 0.0059 1215 ALA 144 CB 0.0096 1216 LYS 145 N 0.0073 1217 LYS 145 CA 0.0060 1218 LYS 145 C 0.0061 1219 LYS 145 O 0.0060 1220 LYS 145 CB 0.0058 1221 LYS 145 CG 0.0063 1222 LYS 145 CG 0.0052 1223 LYS 145 CD 0.0055 1224 LYS 145 CD 0.0051 1225 LYS 145 CE 0.0061 1226 LYS 145 CE 0.0058 1227 LYS 145 NZ 0.0056 1228 LYS 145 NZ 0.0064 1229 TYR 146 N 0.0066 1230 TYR 146 CA 0.0075 1231 TYR 146 C 0.0097 1232 TYR 146 O 0.0106 1233 TYR 146 CB 0.0096 1234 TYR 146 CG 0.0088 1235 TYR 146 CD1 0.0077 1236 TYR 146 CD2 0.0100 1237 TYR 146 CE1 0.0083 1238 TYR 146 CE2 0.0097 1239 TYR 146 CZ 0.0090 1240 TYR 146 OH 0.0097 1241 LYS 147 N 0.0115 1242 LYS 147 CA 0.0136 1243 LYS 147 C 0.0152 1244 LYS 147 O 0.0162 1245 LYS 147 CB 0.0165 1246 LYS 147 CG 0.0210 1247 LYS 147 CD 0.0249 1248 LYS 147 CE 0.0298 1249 LYS 147 NZ 0.0330 1250 GLU 148 N 0.0122 1251 GLU 148 CA 0.0122 1252 GLU 148 C 0.0140 1253 GLU 148 O 0.0162 1254 GLU 148 CB 0.0095 1255 GLU 148 CG 0.0102 1256 GLU 148 CD 0.0087 1257 GLU 148 OE1 0.0064 1258 GLU 148 OE2 0.0105 1259 LEU 149 N 0.0124 1260 LEU 149 CA 0.0137 1261 LEU 149 C 0.0159 1262 LEU 149 O 0.0172 1263 LEU 149 CB 0.0112 1264 LEU 149 CG 0.0100 1265 LEU 149 CD1 0.0082 1266 LEU 149 CD2 0.0128 1267 GLY 150 N 0.0198 1268 GLY 150 CA 0.0266 1269 GLY 150 C 0.0297 1270 GLY 150 O 0.0360 1271 TYR 151 N 0.0162 1272 TYR 151 CA 0.0154 1273 TYR 151 C 0.0168 1274 TYR 151 O 0.0171 1275 TYR 151 CB 0.0115 1276 TYR 151 CG 0.0109 1277 TYR 151 CG 0.0110 1278 TYR 151 CD1 0.0118 1279 TYR 151 CD1 0.0119 1280 TYR 151 CD2 0.0106 1281 TYR 151 CD2 0.0106 1282 TYR 151 CE1 0.0131 1283 TYR 151 CE1 0.0117 1284 TYR 151 CE2 0.0110 1285 TYR 151 CE2 0.0116 1286 TYR 151 CZ 0.0126 1287 TYR 151 CZ 0.0116 1288 TYR 151 OH 0.0143 1289 TYR 151 OH 0.0127 1290 GLN 152 N 0.0175 1291 GLN 152 CA 0.0223 1292 GLN 152 C 0.0335 1293 GLN 152 O 0.0405 1294 GLN 152 CB 0.0203 1295 GLN 152 CG 0.0265 1296 GLN 152 CD 0.0237 1297 GLN 152 OE1 0.0182 1298 GLN 152 NE2 0.0301 1299 GLY 153 N 0.0177 1300 GLY 153 CA 0.1902 1301 GLY 153 C 0.2715 1302 GLY 153 O 0.1771 1303 GLY 153 OXT 0.4331