1 VAL 1 N 0.0536 2 VAL 1 CA 0.0311 3 VAL 1 C 0.0537 4 VAL 1 O 0.0716 5 VAL 1 CB 0.0218 6 VAL 1 CG1 0.0425 7 VAL 1 CG2 0.0849 8 LEU 2 N 0.0309 9 LEU 2 CA 0.0202 10 LEU 2 C 0.0193 11 LEU 2 O 0.0244 12 LEU 2 CB 0.0148 13 LEU 2 CG 0.0116 14 LEU 2 CD1 0.0207 15 LEU 2 CD2 0.0141 16 SER 3 N 0.0318 17 SER 3 CA 0.0300 18 SER 3 C 0.0111 19 SER 3 O 0.0151 20 SER 3 CB 0.0433 21 SER 3 OG 0.0437 22 GLU 4 N 0.0231 23 GLU 4 CA 0.0233 24 GLU 4 C 0.0235 25 GLU 4 O 0.0238 26 GLU 4 CB 0.0232 27 GLU 4 CB 0.0232 28 GLU 4 CG 0.0230 29 GLU 4 CG 0.0234 30 GLU 4 CD 0.0231 31 GLU 4 CD 0.0235 32 GLU 4 OE1 0.0234 33 GLU 4 OE1 0.0238 34 GLU 4 OE2 0.0230 35 GLU 4 OE2 0.0234 36 GLY 5 N 0.0241 37 GLY 5 CA 0.0262 38 GLY 5 C 0.0266 39 GLY 5 O 0.0299 40 GLU 6 N 0.0224 41 GLU 6 CA 0.0180 42 GLU 6 C 0.0265 43 GLU 6 O 0.0316 44 GLU 6 CB 0.0066 45 GLU 6 CG 0.0129 46 GLU 6 CD 0.0198 47 GLU 6 OE1 0.0216 48 GLU 6 OE2 0.0288 49 TRP 7 N 0.0203 50 TRP 7 CA 0.0218 51 TRP 7 C 0.0249 52 TRP 7 O 0.0282 53 TRP 7 CB 0.0193 54 TRP 7 CG 0.0184 55 TRP 7 CD1 0.0157 56 TRP 7 CD2 0.0212 57 TRP 7 NE1 0.0169 58 TRP 7 CE2 0.0201 59 TRP 7 CE3 0.0252 60 TRP 7 CZ2 0.0227 61 TRP 7 CZ3 0.0275 62 TRP 7 CH2 0.0261 63 GLN 8 N 0.0420 64 GLN 8 CA 0.0336 65 GLN 8 C 0.0435 66 GLN 8 O 0.0377 67 GLN 8 CB 0.0346 68 GLN 8 CB 0.0347 69 GLN 8 CG 0.0318 70 GLN 8 CG 0.0245 71 GLN 8 CD 0.0433 72 GLN 8 CD 0.0346 73 GLN 8 OE1 0.0534 74 GLN 8 OE1 0.0486 75 GLN 8 NE2 0.0471 76 GLN 8 NE2 0.0306 77 LEU 9 N 0.0286 78 LEU 9 CA 0.0246 79 LEU 9 C 0.0269 80 LEU 9 O 0.0278 81 LEU 9 CB 0.0168 82 LEU 9 CG 0.0159 83 LEU 9 CD1 0.0099 84 LEU 9 CD2 0.0200 85 VAL 10 N 0.0280 86 VAL 10 CA 0.0282 87 VAL 10 C 0.0273 88 VAL 10 O 0.0284 89 VAL 10 CB 0.0281 90 VAL 10 CG1 0.0280 91 VAL 10 CG2 0.0304 92 LEU 11 N 0.0282 93 LEU 11 CA 0.0227 94 LEU 11 C 0.0260 95 LEU 11 O 0.0234 96 LEU 11 CB 0.0166 97 LEU 11 CG 0.0134 98 LEU 11 CD1 0.0077 99 LEU 11 CD2 0.0134 100 HIS 12 N 0.0410 101 HIS 12 CA 0.0378 102 HIS 12 C 0.0372 103 HIS 12 O 0.0377 104 HIS 12 CB 0.0325 105 HIS 12 CB 0.0327 106 HIS 12 CG 0.0294 107 HIS 12 CG 0.0345 108 HIS 12 ND1 0.0315 109 HIS 12 ND1 0.0386 110 HIS 12 CD2 0.0251 111 HIS 12 CD2 0.0336 112 HIS 12 CE1 0.0285 113 HIS 12 CE1 0.0405 114 HIS 12 NE2 0.0243 115 HIS 12 NE2 0.0378 116 VAL 13 N 0.0223 117 VAL 13 CA 0.0209 118 VAL 13 C 0.0210 119 VAL 13 O 0.0195 120 VAL 13 CB 0.0210 121 VAL 13 CG1 0.0227 122 VAL 13 CG2 0.0193 123 TRP 14 N 0.0091 124 TRP 14 CA 0.0065 125 TRP 14 C 0.0058 126 TRP 14 O 0.0042 127 TRP 14 CB 0.0061 128 TRP 14 CG 0.0038 129 TRP 14 CD1 0.0024 130 TRP 14 CD2 0.0045 131 TRP 14 NE1 0.0024 132 TRP 14 CE2 0.0039 133 TRP 14 CE3 0.0068 134 TRP 14 CZ2 0.0061 135 TRP 14 CZ3 0.0082 136 TRP 14 CH2 0.0078 137 ALA 15 N 0.0132 138 ALA 15 CA 0.0147 139 ALA 15 C 0.0159 140 ALA 15 O 0.0182 141 ALA 15 CB 0.0227 142 LYS 16 N 0.0212 143 LYS 16 CA 0.0199 144 LYS 16 C 0.0208 145 LYS 16 O 0.0216 146 LYS 16 CB 0.0183 147 LYS 16 CG 0.0182 148 LYS 16 CD 0.0181 149 LYS 16 CE 0.0184 150 LYS 16 NZ 0.0189 151 VAL 17 N 0.0112 152 VAL 17 CA 0.0147 153 VAL 17 C 0.0197 154 VAL 17 O 0.0261 155 VAL 17 CB 0.0127 156 VAL 17 CG1 0.0175 157 VAL 17 CG2 0.0146 158 GLU 18 N 0.0184 159 GLU 18 CA 0.0323 160 GLU 18 C 0.0349 161 GLU 18 O 0.0551 162 GLU 18 CB 0.0392 163 GLU 18 CG 0.0408 164 GLU 18 CD 0.0556 165 GLU 18 OE1 0.0678 166 GLU 18 OE2 0.0597 167 ALA 19 N 0.0196 168 ALA 19 CA 0.0249 169 ALA 19 C 0.0419 170 ALA 19 O 0.0627 171 ALA 19 CB 0.0432 172 ASP 20 N 0.0535 173 ASP 20 CA 0.0528 174 ASP 20 C 0.0506 175 ASP 20 O 0.0487 176 ASP 20 CB 0.0524 177 ASP 20 CG 0.0519 178 ASP 20 OD1 0.0521 179 ASP 20 OD2 0.0515 180 VAL 21 N 0.0285 181 VAL 21 CA 0.0288 182 VAL 21 C 0.0339 183 VAL 21 O 0.0344 184 VAL 21 CB 0.0292 185 VAL 21 CG1 0.0291 186 VAL 21 CG2 0.0253 187 ALA 22 N 0.0202 188 ALA 22 CA 0.0162 189 ALA 22 C 0.0089 190 ALA 22 O 0.0118 191 ALA 22 CB 0.0221 192 GLY 23 N 0.0192 193 GLY 23 CA 0.0227 194 GLY 23 C 0.0277 195 GLY 23 O 0.0298 196 HIS 24 N 0.0280 197 HIS 24 CA 0.0249 198 HIS 24 C 0.0240 199 HIS 24 O 0.0216 200 HIS 24 CB 0.0249 201 HIS 24 CG 0.0249 202 HIS 24 ND1 0.0274 203 HIS 24 CD2 0.0229 204 HIS 24 CE1 0.0268 205 HIS 24 NE2 0.0240 206 GLY 25 N 0.0149 207 GLY 25 CA 0.0150 208 GLY 25 C 0.0113 209 GLY 25 O 0.0107 210 GLN 26 N 0.0155 211 GLN 26 CA 0.0196 212 GLN 26 C 0.0260 213 GLN 26 O 0.0301 214 GLN 26 CB 0.0210 215 GLN 26 CB 0.0214 216 GLN 26 CG 0.0267 217 GLN 26 CG 0.0231 218 GLN 26 CD 0.0302 219 GLN 26 CD 0.0263 220 GLN 26 OE1 0.0323 221 GLN 26 OE1 0.0298 222 GLN 26 NE2 0.0318 223 GLN 26 NE2 0.0260 224 ASP 27 N 0.0213 225 ASP 27 CA 0.0201 226 ASP 27 C 0.0200 227 ASP 27 O 0.0184 228 ASP 27 CB 0.0219 229 ASP 27 CG 0.0221 230 ASP 27 OD1 0.0203 231 ASP 27 OD2 0.0243 232 ILE 28 N 0.0123 233 ILE 28 CA 0.0125 234 ILE 28 C 0.0124 235 ILE 28 O 0.0122 236 ILE 28 CB 0.0131 237 ILE 28 CG1 0.0131 238 ILE 28 CG2 0.0135 239 ILE 28 CD1 0.0138 240 LEU 29 N 0.0124 241 LEU 29 CA 0.0114 242 LEU 29 C 0.0102 243 LEU 29 O 0.0105 244 LEU 29 CB 0.0108 245 LEU 29 CG 0.0135 246 LEU 29 CD1 0.0146 247 LEU 29 CD2 0.0167 248 ILE 30 N 0.0143 249 ILE 30 CA 0.0146 250 ILE 30 C 0.0130 251 ILE 30 O 0.0138 252 ILE 30 CB 0.0149 253 ILE 30 CG1 0.0172 254 ILE 30 CG2 0.0147 255 ILE 30 CD1 0.0179 256 ARG 31 N 0.0156 257 ARG 31 CA 0.0122 258 ARG 31 C 0.0073 259 ARG 31 O 0.0092 260 ARG 31 CB 0.0106 261 ARG 31 CB 0.0107 262 ARG 31 CG 0.0111 263 ARG 31 CG 0.0115 264 ARG 31 CD 0.0176 265 ARG 31 CD 0.0165 266 ARG 31 NE 0.0218 267 ARG 31 NE 0.0206 268 ARG 31 CZ 0.0275 269 ARG 31 CZ 0.0266 270 ARG 31 NH1 0.0302 271 ARG 31 NH1 0.0294 272 ARG 31 NH2 0.0312 273 ARG 31 NH2 0.0307 274 LEU 32 N 0.0020 275 LEU 32 CA 0.0014 276 LEU 32 C 0.0010 277 LEU 32 O 0.0016 278 LEU 32 CB 0.0008 279 LEU 32 CG 0.0015 280 LEU 32 CD1 0.0025 281 LEU 32 CD2 0.0017 282 PHE 33 N 0.0079 283 PHE 33 CA 0.0072 284 PHE 33 C 0.0076 285 PHE 33 O 0.0070 286 PHE 33 CB 0.0078 287 PHE 33 CG 0.0077 288 PHE 33 CD1 0.0070 289 PHE 33 CD2 0.0089 290 PHE 33 CE1 0.0078 291 PHE 33 CE2 0.0093 292 PHE 33 CZ 0.0088 293 LYS 34 N 0.0086 294 LYS 34 CA 0.0056 295 LYS 34 C 0.0045 296 LYS 34 O 0.0067 297 LYS 34 CB 0.0094 298 LYS 34 CB 0.0094 299 LYS 34 CG 0.0126 300 LYS 34 CG 0.0129 301 LYS 34 CD 0.0105 302 LYS 34 CD 0.0169 303 LYS 34 CE 0.0111 304 LYS 34 CE 0.0197 305 LYS 34 NZ 0.0093 306 LYS 34 NZ 0.0219 307 SER 35 N 0.0071 308 SER 35 CA 0.0074 309 SER 35 C 0.0113 310 SER 35 O 0.0132 311 SER 35 CB 0.0071 312 SER 35 CB 0.0068 313 SER 35 OG 0.0061 314 SER 35 OG 0.0083 315 HIS 36 N 0.0100 316 HIS 36 CA 0.0086 317 HIS 36 C 0.0071 318 HIS 36 O 0.0047 319 HIS 36 CB 0.0067 320 HIS 36 CG 0.0081 321 HIS 36 ND1 0.0103 322 HIS 36 CD2 0.0078 323 HIS 36 CE1 0.0110 324 HIS 36 NE2 0.0094 325 PRO 37 N 0.0143 326 PRO 37 CA 0.0173 327 PRO 37 C 0.0172 328 PRO 37 O 0.0285 329 PRO 37 CB 0.0295 330 PRO 37 CG 0.0342 331 PRO 37 CD 0.0273 332 GLU 38 N 0.0169 333 GLU 38 CA 0.0210 334 GLU 38 C 0.0281 335 GLU 38 O 0.0343 336 GLU 38 CB 0.0233 337 GLU 38 CG 0.0296 338 GLU 38 CD 0.0299 339 GLU 38 OE1 0.0248 340 GLU 38 OE2 0.0374 341 THR 39 N 0.0108 342 THR 39 CA 0.0119 343 THR 39 C 0.0148 344 THR 39 O 0.0168 345 THR 39 CB 0.0116 346 THR 39 OG1 0.0134 347 THR 39 CG2 0.0102 348 LEU 40 N 0.0197 349 LEU 40 CA 0.0185 350 LEU 40 C 0.0142 351 LEU 40 O 0.0150 352 LEU 40 CB 0.0201 353 LEU 40 CG 0.0193 354 LEU 40 CD1 0.0224 355 LEU 40 CD2 0.0215 356 GLU 41 N 0.0266 357 GLU 41 CA 0.0212 358 GLU 41 C 0.0275 359 GLU 41 O 0.0523 360 GLU 41 CB 0.0580 361 GLU 41 CG 0.0844 362 GLU 41 CD 0.1195 363 GLU 41 OE1 0.1159 364 GLU 41 OE2 0.1499 365 LYS 42 N 0.0309 366 LYS 42 CA 0.0380 367 LYS 42 C 0.0471 368 LYS 42 O 0.0539 369 LYS 42 CB 0.0361 370 LYS 42 CG 0.0278 371 LYS 42 CD 0.0301 372 LYS 42 CE 0.0228 373 LYS 42 NZ 0.0276 374 PHE 43 N 0.0232 375 PHE 43 CA 0.0252 376 PHE 43 C 0.0252 377 PHE 43 O 0.0223 378 PHE 43 CB 0.0230 379 PHE 43 CG 0.0261 380 PHE 43 CD1 0.0258 381 PHE 43 CD2 0.0306 382 PHE 43 CE1 0.0304 383 PHE 43 CE2 0.0345 384 PHE 43 CZ 0.0343 385 ASP 44 N 0.0553 386 ASP 44 CA 0.0414 387 ASP 44 C 0.0750 388 ASP 44 O 0.0720 389 ASP 44 CB 0.0874 390 ASP 44 CG 0.1296 391 ASP 44 OD1 0.1313 392 ASP 44 OD2 0.1844 393 ARG 45 N 0.0214 394 ARG 45 CA 0.0162 395 ARG 45 C 0.0224 396 ARG 45 O 0.0251 397 ARG 45 CB 0.0071 398 ARG 45 CG 0.0048 399 ARG 45 CD 0.0110 400 ARG 45 NE 0.0185 401 ARG 45 CZ 0.0265 402 ARG 45 NH1 0.0301 403 ARG 45 NH2 0.0328 404 PHE 46 N 0.0096 405 PHE 46 CA 0.0077 406 PHE 46 C 0.0066 407 PHE 46 O 0.0078 408 PHE 46 CB 0.0108 409 PHE 46 CG 0.0129 410 PHE 46 CD1 0.0115 411 PHE 46 CD2 0.0166 412 PHE 46 CE1 0.0134 413 PHE 46 CE2 0.0187 414 PHE 46 CZ 0.0171 415 LYS 47 N 0.0217 416 LYS 47 CA 0.0071 417 LYS 47 C 0.0140 418 LYS 47 O 0.0096 419 LYS 47 CB 0.0254 420 LYS 47 CG 0.0453 421 LYS 47 CD 0.0637 422 LYS 47 CE 0.0858 423 LYS 47 NZ 0.1033 424 HIS 48 N 0.0225 425 HIS 48 CA 0.0265 426 HIS 48 C 0.0259 427 HIS 48 O 0.0302 428 HIS 48 CB 0.0308 429 HIS 48 CG 0.0289 430 HIS 48 ND1 0.0249 431 HIS 48 CD2 0.0316 432 HIS 48 CE1 0.0247 433 HIS 48 NE2 0.0291 434 LEU 49 N 0.0191 435 LEU 49 CA 0.0204 436 LEU 49 C 0.0227 437 LEU 49 O 0.0237 438 LEU 49 CB 0.0208 439 LEU 49 CG 0.0190 440 LEU 49 CD1 0.0200 441 LEU 49 CD2 0.0178 442 LYS 50 N 0.0432 443 LYS 50 CA 0.0367 444 LYS 50 CA 0.0404 445 LYS 50 C 0.0523 446 LYS 50 C 0.0511 447 LYS 50 O 0.0819 448 LYS 50 O 0.0784 449 LYS 50 CB 0.0357 450 LYS 50 CB 0.0411 451 LYS 50 CG 0.0360 452 LYS 50 CG 0.0316 453 LYS 50 CD 0.0327 454 LYS 50 CD 0.0393 455 LYS 50 CE 0.0451 456 LYS 50 CE 0.0316 457 LYS 50 NZ 0.0692 458 LYS 50 NZ 0.0392 459 THR 51 N 0.0088 460 THR 51 CA 0.0228 461 THR 51 C 0.0292 462 THR 51 O 0.0229 463 THR 51 CB 0.0330 464 THR 51 OG1 0.0307 465 THR 51 CG2 0.0366 466 GLU 52 N 0.0419 467 GLU 52 CA 0.0389 468 GLU 52 C 0.0334 469 GLU 52 O 0.0327 470 GLU 52 CB 0.0452 471 GLU 52 CG 0.0474 472 GLU 52 CD 0.0565 473 GLU 52 OE1 0.0608 474 GLU 52 OE2 0.0610 475 ALA 53 N 0.0437 476 ALA 53 CA 0.0383 477 ALA 53 C 0.0183 478 ALA 53 O 0.0124 479 ALA 53 CB 0.0513 480 GLU 54 N 0.0201 481 GLU 54 CA 0.0135 482 GLU 54 C 0.0147 483 GLU 54 O 0.0129 484 GLU 54 CB 0.0104 485 GLU 54 CG 0.0128 486 GLU 54 CD 0.0120 487 GLU 54 OE1 0.0088 488 GLU 54 OE2 0.0168 489 MET 55 N 0.0094 490 MET 55 CA 0.0081 491 MET 55 C 0.0086 492 MET 55 O 0.0104 493 MET 55 CB 0.0076 494 MET 55 CG 0.0085 495 MET 55 SD 0.0104 496 MET 55 CE 0.0123 497 LYS 56 N 0.0191 498 LYS 56 CA 0.0206 499 LYS 56 C 0.0190 500 LYS 56 O 0.0224 501 LYS 56 CB 0.0263 502 LYS 56 CG 0.0331 503 LYS 56 CD 0.0409 504 LYS 56 CE 0.0484 505 LYS 56 NZ 0.0550 506 ALA 57 N 0.0176 507 ALA 57 CA 0.0330 508 ALA 57 C 0.0622 509 ALA 57 O 0.0868 510 ALA 57 CB 0.0120 511 SER 58 N 0.0114 512 SER 58 CA 0.0102 513 SER 58 C 0.0097 514 SER 58 O 0.0105 515 SER 58 CB 0.0129 516 SER 58 OG 0.0138 517 GLU 59 N 0.0326 518 GLU 59 CA 0.0112 519 GLU 59 C 0.0236 520 GLU 59 O 0.0137 521 GLU 59 CB 0.0261 522 GLU 59 CG 0.0451 523 GLU 59 CD 0.0535 524 GLU 59 OE1 0.0485 525 GLU 59 OE2 0.0756 526 ASP 60 N 0.0328 527 ASP 60 CA 0.0268 528 ASP 60 C 0.0228 529 ASP 60 O 0.0181 530 ASP 60 CB 0.0271 531 ASP 60 CG 0.0230 532 ASP 60 OD1 0.0234 533 ASP 60 OD2 0.0205 534 LEU 61 N 0.0146 535 LEU 61 CA 0.0147 536 LEU 61 C 0.0145 537 LEU 61 O 0.0149 538 LEU 61 CB 0.0149 539 LEU 61 CG 0.0150 540 LEU 61 CD1 0.0157 541 LEU 61 CD2 0.0158 542 LYS 62 N 0.0208 543 LYS 62 CA 0.0129 544 LYS 62 C 0.0326 545 LYS 62 O 0.0393 546 LYS 62 CB 0.0272 547 LYS 62 CG 0.0428 548 LYS 62 CD 0.0675 549 LYS 62 CE 0.0862 550 LYS 62 NZ 0.1090 551 LYS 63 N 0.0347 552 LYS 63 CA 0.0285 553 LYS 63 C 0.0267 554 LYS 63 O 0.0313 555 LYS 63 CB 0.0217 556 LYS 63 CB 0.0214 557 LYS 63 CG 0.0187 558 LYS 63 CG 0.0346 559 LYS 63 CD 0.0305 560 LYS 63 CD 0.0386 561 LYS 63 CE 0.0345 562 LYS 63 CE 0.0346 563 LYS 63 NZ 0.0493 564 LYS 63 NZ 0.0334 565 HIS 64 N 0.0187 566 HIS 64 CA 0.0153 567 HIS 64 C 0.0239 568 HIS 64 O 0.0266 569 HIS 64 CB 0.0146 570 HIS 64 CG 0.0182 571 HIS 64 ND1 0.0195 572 HIS 64 CD2 0.0264 573 HIS 64 CE1 0.0283 574 HIS 64 NE2 0.0314 575 GLY 65 N 0.0254 576 GLY 65 CA 0.0239 577 GLY 65 C 0.0245 578 GLY 65 O 0.0242 579 VAL 66 N 0.0272 580 VAL 66 CA 0.0260 581 VAL 66 C 0.0230 582 VAL 66 O 0.0258 583 VAL 66 CB 0.0249 584 VAL 66 CG1 0.0227 585 VAL 66 CG2 0.0312 586 THR 67 N 0.0239 587 THR 67 CA 0.0265 588 THR 67 C 0.0442 589 THR 67 O 0.0507 590 THR 67 CB 0.0292 591 THR 67 OG1 0.0206 592 THR 67 CG2 0.0476 593 VAL 68 N 0.0506 594 VAL 68 CA 0.0438 595 VAL 68 C 0.0495 596 VAL 68 O 0.0488 597 VAL 68 CB 0.0349 598 VAL 68 CG1 0.0302 599 VAL 68 CG2 0.0295 600 LEU 69 N 0.0134 601 LEU 69 CA 0.0150 602 LEU 69 C 0.0191 603 LEU 69 O 0.0209 604 LEU 69 CB 0.0146 605 LEU 69 CG 0.0115 606 LEU 69 CD1 0.0135 607 LEU 69 CD2 0.0104 608 THR 70 N 0.0249 609 THR 70 CA 0.0152 610 THR 70 C 0.0291 611 THR 70 O 0.0295 612 THR 70 CB 0.0150 613 THR 70 OG1 0.0121 614 THR 70 CG2 0.0281 615 ALA 71 N 0.0427 616 ALA 71 CA 0.0620 617 ALA 71 C 0.0454 618 ALA 71 O 0.0366 619 ALA 71 CB 0.1031 620 LEU 72 N 0.0257 621 LEU 72 CA 0.0248 622 LEU 72 C 0.0230 623 LEU 72 O 0.0218 624 LEU 72 CB 0.0268 625 LEU 72 CG 0.0268 626 LEU 72 CD1 0.0266 627 LEU 72 CD2 0.0291 628 GLY 73 N 0.0253 629 GLY 73 CA 0.0243 630 GLY 73 C 0.0215 631 GLY 73 O 0.0230 632 ALA 74 N 0.0267 633 ALA 74 CA 0.0240 634 ALA 74 C 0.0235 635 ALA 74 O 0.0233 636 ALA 74 CB 0.0262 637 ILE 75 N 0.0133 638 ILE 75 CA 0.0135 639 ILE 75 C 0.0147 640 ILE 75 O 0.0161 641 ILE 75 CB 0.0146 642 ILE 75 CG1 0.0146 643 ILE 75 CG2 0.0162 644 ILE 75 CD1 0.0168 645 LEU 76 N 0.0158 646 LEU 76 CA 0.0136 647 LEU 76 C 0.0141 648 LEU 76 O 0.0142 649 LEU 76 CB 0.0098 650 LEU 76 CG 0.0102 651 LEU 76 CD1 0.0088 652 LEU 76 CD2 0.0139 653 LYS 77 N 0.0214 654 LYS 77 CA 0.0191 655 LYS 77 C 0.0183 656 LYS 77 O 0.0164 657 LYS 77 CB 0.0270 658 LYS 77 CG 0.0286 659 LYS 77 CD 0.0380 660 LYS 77 CE 0.0399 661 LYS 77 NZ 0.0499 662 LYS 78 N 0.0183 663 LYS 78 CA 0.0165 664 LYS 78 C 0.0164 665 LYS 78 O 0.0151 666 LYS 78 CB 0.0156 667 LYS 78 CG 0.0156 668 LYS 78 CD 0.0146 669 LYS 78 CE 0.0132 670 LYS 78 NZ 0.0123 671 LYS 79 N 0.0045 672 LYS 79 CA 0.0029 673 LYS 79 C 0.0021 674 LYS 79 O 0.0032 675 LYS 79 CB 0.0046 676 LYS 79 CG 0.0073 677 LYS 79 CD 0.0091 678 LYS 79 CD 0.0093 679 LYS 79 CE 0.0100 680 LYS 79 CE 0.0085 681 LYS 79 NZ 0.0117 682 LYS 79 NZ 0.0107 683 GLY 80 N 0.0092 684 GLY 80 CA 0.0083 685 GLY 80 C 0.0075 686 GLY 80 O 0.0073 687 HIS 81 N 0.0130 688 HIS 81 CA 0.0136 689 HIS 81 C 0.0170 690 HIS 81 O 0.0192 691 HIS 81 CB 0.0138 692 HIS 81 CB 0.0140 693 HIS 81 CG 0.0117 694 HIS 81 CG 0.0117 695 HIS 81 ND1 0.0123 696 HIS 81 ND1 0.0123 697 HIS 81 CD2 0.0100 698 HIS 81 CD2 0.0096 699 HIS 81 CE1 0.0119 700 HIS 81 CE1 0.0113 701 HIS 81 NE2 0.0104 702 HIS 81 NE2 0.0098 703 HIS 82 N 0.0175 704 HIS 82 CA 0.0176 705 HIS 82 C 0.0176 706 HIS 82 O 0.0177 707 HIS 82 CB 0.0172 708 HIS 82 CG 0.0167 709 HIS 82 ND1 0.0165 710 HIS 82 CD2 0.0166 711 HIS 82 CE1 0.0163 712 HIS 82 NE2 0.0163 713 GLU 83 N 0.0139 714 GLU 83 CA 0.0138 715 GLU 83 C 0.0127 716 GLU 83 O 0.0139 717 GLU 83 CB 0.0247 718 GLU 83 CG 0.0353 719 GLU 83 CD 0.0389 720 GLU 83 OE1 0.0359 721 GLU 83 OE2 0.0471 722 ALA 84 N 0.0155 723 ALA 84 CA 0.0242 724 ALA 84 C 0.0209 725 ALA 84 O 0.0218 726 ALA 84 CB 0.0398 727 GLU 85 N 0.0171 728 GLU 85 CA 0.0158 729 GLU 85 C 0.0118 730 GLU 85 O 0.0133 731 GLU 85 CB 0.0204 732 GLU 85 CG 0.0271 733 GLU 85 CD 0.0293 734 GLU 85 OE1 0.0263 735 GLU 85 OE2 0.0352 736 LEU 86 N 0.0061 737 LEU 86 CA 0.0093 738 LEU 86 C 0.0169 739 LEU 86 O 0.0214 740 LEU 86 CB 0.0050 741 LEU 86 CG 0.0058 742 LEU 86 CD1 0.0023 743 LEU 86 CD2 0.0111 744 LYS 87 N 0.0354 745 LYS 87 CA 0.0293 746 LYS 87 C 0.0111 747 LYS 87 O 0.0152 748 LYS 87 CB 0.0394 749 LYS 87 CG 0.0424 750 LYS 87 CD 0.0589 751 LYS 87 CE 0.0803 752 LYS 87 NZ 0.0999 753 PRO 88 N 0.0209 754 PRO 88 CA 0.0230 755 PRO 88 C 0.0243 756 PRO 88 O 0.0267 757 PRO 88 CB 0.0217 758 PRO 88 CG 0.0193 759 PRO 88 CD 0.0185 760 LEU 89 N 0.0220 761 LEU 89 CA 0.0185 762 LEU 89 C 0.0134 763 LEU 89 O 0.0112 764 LEU 89 CB 0.0193 765 LEU 89 CG 0.0176 766 LEU 89 CD1 0.0216 767 LEU 89 CD2 0.0179 768 ALA 90 N 0.0149 769 ALA 90 CA 0.0108 770 ALA 90 C 0.0071 771 ALA 90 O 0.0028 772 ALA 90 CB 0.0126 773 GLN 91 N 0.0104 774 GLN 91 CA 0.0087 775 GLN 91 C 0.0027 776 GLN 91 O 0.0101 777 GLN 91 CB 0.0172 778 GLN 91 CG 0.0252 779 GLN 91 CD 0.0330 780 GLN 91 OE1 0.0321 781 GLN 91 NE2 0.0405 782 SER 92 N 0.0059 783 SER 92 CA 0.0015 784 SER 92 C 0.0040 785 SER 92 O 0.0081 786 SER 92 CB 0.0063 787 SER 92 OG 0.0097 788 HIS 93 N 0.0014 789 HIS 93 CA 0.0032 790 HIS 93 C 0.0074 791 HIS 93 O 0.0104 792 HIS 93 CB 0.0017 793 HIS 93 CG 0.0050 794 HIS 93 ND1 0.0075 795 HIS 93 CD2 0.0085 796 HIS 93 CE1 0.0114 797 HIS 93 NE2 0.0119 798 ALA 94 N 0.0089 799 ALA 94 CA 0.0085 800 ALA 94 C 0.0086 801 ALA 94 O 0.0084 802 ALA 94 CB 0.0086 803 THR 95 N 0.0100 804 THR 95 CA 0.0123 805 THR 95 C 0.0137 806 THR 95 O 0.0159 807 THR 95 CB 0.0140 808 THR 95 OG1 0.0145 809 THR 95 CG2 0.0135 810 LYS 96 N 0.0216 811 LYS 96 CA 0.0142 812 LYS 96 C 0.0193 813 LYS 96 O 0.0196 814 LYS 96 CB 0.0075 815 LYS 96 CG 0.0063 816 LYS 96 CD 0.0105 817 LYS 96 CE 0.0183 818 LYS 96 NZ 0.0181 819 HIS 97 N 0.0101 820 HIS 97 CA 0.0112 821 HIS 97 C 0.0132 822 HIS 97 O 0.0149 823 HIS 97 CB 0.0083 824 HIS 97 CG 0.0080 825 HIS 97 ND1 0.0111 826 HIS 97 CD2 0.0065 827 HIS 97 CE1 0.0115 828 HIS 97 NE2 0.0092 829 LYS 98 N 0.0165 830 LYS 98 CA 0.0088 831 LYS 98 C 0.0121 832 LYS 98 O 0.0084 833 LYS 98 CB 0.0075 834 LYS 98 CG 0.0103 835 LYS 98 CD 0.0186 836 LYS 98 CE 0.0242 837 LYS 98 NZ 0.0338 838 ILE 99 N 0.0135 839 ILE 99 CA 0.0156 840 ILE 99 C 0.0160 841 ILE 99 O 0.0153 842 ILE 99 CB 0.0162 843 ILE 99 CG1 0.0156 844 ILE 99 CG2 0.0184 845 ILE 99 CD1 0.0166 846 PRO 100 N 0.0207 847 PRO 100 CA 0.0203 848 PRO 100 C 0.0198 849 PRO 100 O 0.0197 850 PRO 100 CB 0.0199 851 PRO 100 CG 0.0199 852 PRO 100 CD 0.0205 853 ILE 101 N 0.0113 854 ILE 101 CA 0.0118 855 ILE 101 C 0.0133 856 ILE 101 O 0.0145 857 ILE 101 CB 0.0104 858 ILE 101 CG1 0.0092 859 ILE 101 CG2 0.0115 860 ILE 101 CD1 0.0103 861 LYS 102 N 0.0273 862 LYS 102 CA 0.0215 863 LYS 102 C 0.0115 864 LYS 102 O 0.0170 865 LYS 102 CB 0.0296 866 LYS 102 CG 0.0377 867 LYS 102 CD 0.0486 868 LYS 102 CE 0.0586 869 LYS 102 NZ 0.0676 870 TYR 103 N 0.0083 871 TYR 103 CA 0.0101 872 TYR 103 C 0.0136 873 TYR 103 O 0.0167 874 TYR 103 CB 0.0145 875 TYR 103 CG 0.0153 876 TYR 103 CD1 0.0132 877 TYR 103 CD2 0.0201 878 TYR 103 CE1 0.0166 879 TYR 103 CE2 0.0222 880 TYR 103 CZ 0.0207 881 TYR 103 OH 0.0243 882 LEU 104 N 0.0114 883 LEU 104 CA 0.0124 884 LEU 104 C 0.0129 885 LEU 104 O 0.0145 886 LEU 104 CB 0.0119 887 LEU 104 CG 0.0126 888 LEU 104 CD1 0.0127 889 LEU 104 CD2 0.0147 890 GLU 105 N 0.0252 891 GLU 105 CA 0.0218 892 GLU 105 C 0.0097 893 GLU 105 O 0.0128 894 GLU 105 CB 0.0282 895 GLU 105 CG 0.0362 896 GLU 105 CD 0.0445 897 GLU 105 OE1 0.0438 898 GLU 105 OE2 0.0533 899 PHE 106 N 0.0071 900 PHE 106 CA 0.0104 901 PHE 106 C 0.0127 902 PHE 106 O 0.0173 903 PHE 106 CB 0.0095 904 PHE 106 CG 0.0121 905 PHE 106 CD1 0.0144 906 PHE 106 CD2 0.0141 907 PHE 106 CE1 0.0179 908 PHE 106 CE2 0.0186 909 PHE 106 CZ 0.0201 910 ILE 107 N 0.0054 911 ILE 107 CA 0.0039 912 ILE 107 C 0.0047 913 ILE 107 O 0.0039 914 ILE 107 CB 0.0025 915 ILE 107 CG1 0.0009 916 ILE 107 CG2 0.0038 917 ILE 107 CD1 0.0016 918 SER 108 N 0.0051 919 SER 108 CA 0.0052 920 SER 108 C 0.0048 921 SER 108 O 0.0044 922 SER 108 CB 0.0084 923 SER 108 OG 0.0104 924 GLU 109 N 0.0067 925 GLU 109 CA 0.0137 926 GLU 109 C 0.0161 927 GLU 109 O 0.0206 928 GLU 109 CB 0.0220 929 GLU 109 CG 0.0273 930 GLU 109 CD 0.0326 931 GLU 109 OE1 0.0349 932 GLU 109 OE2 0.0364 933 ALA 110 N 0.0100 934 ALA 110 CA 0.0107 935 ALA 110 C 0.0108 936 ALA 110 O 0.0121 937 ALA 110 CB 0.0104 938 ILE 111 N 0.0131 939 ILE 111 CA 0.0130 940 ILE 111 C 0.0134 941 ILE 111 O 0.0149 942 ILE 111 CB 0.0112 943 ILE 111 CG1 0.0112 944 ILE 111 CG2 0.0116 945 ILE 111 CD1 0.0096 946 ILE 112 N 0.0149 947 ILE 112 CA 0.0117 948 ILE 112 C 0.0157 949 ILE 112 O 0.0156 950 ILE 112 CB 0.0083 951 ILE 112 CG1 0.0065 952 ILE 112 CG2 0.0095 953 ILE 112 CD1 0.0096 954 ILE 112 CD1 0.0094 955 HIS 113 N 0.0397 956 HIS 113 CA 0.0239 957 HIS 113 C 0.0053 958 HIS 113 O 0.0113 959 HIS 113 CB 0.0215 960 HIS 113 CG 0.0354 961 HIS 113 ND1 0.0398 962 HIS 113 CD2 0.0566 963 HIS 113 CE1 0.0607 964 HIS 113 NE2 0.0685 965 VAL 114 N 0.0054 966 VAL 114 CA 0.0035 967 VAL 114 C 0.0035 968 VAL 114 O 0.0032 969 VAL 114 CB 0.0076 970 VAL 114 CG1 0.0106 971 VAL 114 CG2 0.0077 972 LEU 115 N 0.0110 973 LEU 115 CA 0.0079 974 LEU 115 C 0.0074 975 LEU 115 O 0.0062 976 LEU 115 CB 0.0069 977 LEU 115 CB 0.0072 978 LEU 115 CG 0.0091 979 LEU 115 CG 0.0089 980 LEU 115 CD1 0.0090 981 LEU 115 CD1 0.0120 982 LEU 115 CD2 0.0101 983 LEU 115 CD2 0.0094 984 HIS 116 N 0.0074 985 HIS 116 CA 0.0107 986 HIS 116 C 0.0154 987 HIS 116 O 0.0179 988 HIS 116 CB 0.0116 989 HIS 116 CG 0.0164 990 HIS 116 ND1 0.0183 991 HIS 116 CD2 0.0205 992 HIS 116 CE1 0.0229 993 HIS 116 NE2 0.0241 994 SER 117 N 0.0147 995 SER 117 CA 0.0163 996 SER 117 C 0.0204 997 SER 117 O 0.0229 998 SER 117 CB 0.0178 999 SER 117 OG 0.0173 1000 ARG 118 N 0.0060 1001 ARG 118 CA 0.0098 1002 ARG 118 C 0.0059 1003 ARG 118 O 0.0093 1004 ARG 118 CB 0.0148 1005 ARG 118 CG 0.0199 1006 ARG 118 CD 0.0260 1007 ARG 118 NE 0.0323 1008 ARG 118 CZ 0.0384 1009 ARG 118 NH1 0.0393 1010 ARG 118 NH2 0.0434 1011 HIS 119 N 0.0054 1012 HIS 119 CA 0.0019 1013 HIS 119 C 0.0036 1014 HIS 119 O 0.0056 1015 HIS 119 CB 0.0032 1016 HIS 119 CG 0.0079 1017 HIS 119 ND1 0.0109 1018 HIS 119 CD2 0.0113 1019 HIS 119 CE1 0.0148 1020 HIS 119 NE2 0.0149 1021 PRO 120 N 0.0182 1022 PRO 120 CA 0.0213 1023 PRO 120 C 0.0194 1024 PRO 120 O 0.0229 1025 PRO 120 CB 0.0273 1026 PRO 120 CG 0.0275 1027 PRO 120 CD 0.0234 1028 GLY 121 N 0.0331 1029 GLY 121 CA 0.0587 1030 GLY 121 C 0.0451 1031 GLY 121 O 0.0498 1032 ASP 122 N 0.0169 1033 ASP 122 CA 0.0182 1034 ASP 122 C 0.0198 1035 ASP 122 O 0.0187 1036 ASP 122 CB 0.0208 1037 ASP 122 CG 0.0361 1038 ASP 122 OD1 0.0471 1039 ASP 122 OD2 0.0397 1040 PHE 123 N 0.0150 1041 PHE 123 CA 0.0146 1042 PHE 123 C 0.0179 1043 PHE 123 O 0.0197 1044 PHE 123 CB 0.0149 1045 PHE 123 CG 0.0134 1046 PHE 123 CD1 0.0122 1047 PHE 123 CD2 0.0148 1048 PHE 123 CE1 0.0125 1049 PHE 123 CE2 0.0136 1050 PHE 123 CZ 0.0123 1051 GLY 124 N 0.0298 1052 GLY 124 CA 0.0331 1053 GLY 124 C 0.0324 1054 GLY 124 O 0.0289 1055 ALA 125 N 0.0540 1056 ALA 125 CA 0.0664 1057 ALA 125 C 0.0418 1058 ALA 125 O 0.0705 1059 ALA 125 CB 0.2001 1060 ASP 126 N 0.0175 1061 ASP 126 CA 0.0143 1062 ASP 126 C 0.0267 1063 ASP 126 O 0.0403 1064 ASP 126 CB 0.0175 1065 ASP 126 CG 0.0336 1066 ASP 126 OD1 0.0390 1067 ASP 126 OD2 0.0437 1068 ALA 127 N 0.0227 1069 ALA 127 CA 0.0242 1070 ALA 127 C 0.0249 1071 ALA 127 O 0.0281 1072 ALA 127 CB 0.0236 1073 GLN 128 N 0.0328 1074 GLN 128 CA 0.0355 1075 GLN 128 C 0.0443 1076 GLN 128 O 0.0505 1077 GLN 128 CB 0.0291 1078 GLN 128 CG 0.0317 1079 GLN 128 CD 0.0281 1080 GLN 128 OE1 0.0239 1081 GLN 128 NE2 0.0329 1082 GLY 129 N 0.0461 1083 GLY 129 CA 0.0427 1084 GLY 129 C 0.0380 1085 GLY 129 O 0.0329 1086 ALA 130 N 0.0224 1087 ALA 130 CA 0.0191 1088 ALA 130 C 0.0163 1089 ALA 130 O 0.0126 1090 ALA 130 CB 0.0219 1091 MET 131 N 0.0202 1092 MET 131 CA 0.0164 1093 MET 131 C 0.0144 1094 MET 131 O 0.0132 1095 MET 131 CB 0.0140 1096 MET 131 CG 0.0125 1097 MET 131 SD 0.0166 1098 MET 131 CE 0.0209 1099 ASN 132 N 0.0262 1100 ASN 132 CA 0.0229 1101 ASN 132 C 0.0213 1102 ASN 132 O 0.0169 1103 ASN 132 CB 0.0277 1104 ASN 132 CB 0.0281 1105 ASN 132 CG 0.0269 1106 ASN 132 CG 0.0287 1107 ASN 132 OD1 0.0231 1108 ASN 132 OD1 0.0241 1109 ASN 132 ND2 0.0314 1110 ASN 132 ND2 0.0344 1111 LYS 133 N 0.0202 1112 LYS 133 CA 0.0153 1113 LYS 133 C 0.0171 1114 LYS 133 O 0.0234 1115 LYS 133 CB 0.0164 1116 LYS 133 CB 0.0167 1117 LYS 133 CG 0.0222 1118 LYS 133 CG 0.0266 1119 LYS 133 CD 0.0260 1120 LYS 133 CD 0.0284 1121 LYS 133 CE 0.0335 1122 LYS 133 CE 0.0354 1123 LYS 133 NZ 0.0350 1124 LYS 133 NZ 0.0474 1125 ALA 134 N 0.0101 1126 ALA 134 CA 0.0088 1127 ALA 134 C 0.0067 1128 ALA 134 O 0.0075 1129 ALA 134 CB 0.0109 1130 LEU 135 N 0.0064 1131 LEU 135 CA 0.0043 1132 LEU 135 C 0.0039 1133 LEU 135 O 0.0028 1134 LEU 135 CB 0.0047 1135 LEU 135 CG 0.0050 1136 LEU 135 CD1 0.0057 1137 LEU 135 CD2 0.0037 1138 GLU 136 N 0.0069 1139 GLU 136 CA 0.0092 1140 GLU 136 C 0.0070 1141 GLU 136 O 0.0128 1142 GLU 136 CB 0.0142 1143 GLU 136 CG 0.0210 1144 GLU 136 CD 0.0270 1145 GLU 136 OE1 0.0260 1146 GLU 136 OE2 0.0327 1147 LEU 137 N 0.0056 1148 LEU 137 CA 0.0047 1149 LEU 137 C 0.0061 1150 LEU 137 O 0.0062 1151 LEU 137 CB 0.0050 1152 LEU 137 CG 0.0047 1153 LEU 137 CD1 0.0033 1154 LEU 137 CD2 0.0051 1155 PHE 138 N 0.0038 1156 PHE 138 CA 0.0024 1157 PHE 138 C 0.0019 1158 PHE 138 O 0.0008 1159 PHE 138 CB 0.0027 1160 PHE 138 CG 0.0025 1161 PHE 138 CD1 0.0018 1162 PHE 138 CD2 0.0036 1163 PHE 138 CE1 0.0028 1164 PHE 138 CE2 0.0042 1165 PHE 138 CZ 0.0039 1166 ARG 139 N 0.0078 1167 ARG 139 CA 0.0054 1168 ARG 139 C 0.0045 1169 ARG 139 O 0.0034 1170 ARG 139 CB 0.0051 1171 ARG 139 CG 0.0056 1172 ARG 139 CD 0.0057 1173 ARG 139 NE 0.0078 1174 ARG 139 CZ 0.0098 1175 ARG 139 NH1 0.0102 1176 ARG 139 NH2 0.0117 1177 LYS 140 N 0.0077 1178 LYS 140 CA 0.0062 1179 LYS 140 C 0.0060 1180 LYS 140 O 0.0076 1181 LYS 140 CB 0.0084 1182 LYS 140 CG 0.0129 1183 LYS 140 CD 0.0179 1184 LYS 140 CE 0.0228 1185 LYS 140 NZ 0.0284 1186 ASP 141 N 0.0039 1187 ASP 141 CA 0.0043 1188 ASP 141 C 0.0042 1189 ASP 141 O 0.0088 1190 ASP 141 CB 0.0076 1191 ASP 141 CG 0.0129 1192 ASP 141 OD1 0.0143 1193 ASP 141 OD2 0.0162 1194 ILE 142 N 0.0027 1195 ILE 142 CA 0.0033 1196 ILE 142 C 0.0030 1197 ILE 142 O 0.0042 1198 ILE 142 CB 0.0034 1199 ILE 142 CB 0.0032 1200 ILE 142 CG1 0.0052 1201 ILE 142 CG1 0.0050 1202 ILE 142 CG2 0.0036 1203 ILE 142 CG2 0.0031 1204 ILE 142 CD1 0.0063 1205 ILE 142 CD1 0.0066 1206 ALA 143 N 0.0034 1207 ALA 143 CA 0.0038 1208 ALA 143 C 0.0057 1209 ALA 143 O 0.0058 1210 ALA 143 CB 0.0050 1211 ALA 144 N 0.0061 1212 ALA 144 CA 0.0064 1213 ALA 144 C 0.0065 1214 ALA 144 O 0.0068 1215 ALA 144 CB 0.0070 1216 LYS 145 N 0.0152 1217 LYS 145 CA 0.0098 1218 LYS 145 C 0.0100 1219 LYS 145 O 0.0092 1220 LYS 145 CB 0.0092 1221 LYS 145 CG 0.0135 1222 LYS 145 CG 0.0065 1223 LYS 145 CD 0.0134 1224 LYS 145 CD 0.0087 1225 LYS 145 CE 0.0192 1226 LYS 145 CE 0.0121 1227 LYS 145 NZ 0.0199 1228 LYS 145 NZ 0.0165 1229 TYR 146 N 0.0073 1230 TYR 146 CA 0.0067 1231 TYR 146 C 0.0076 1232 TYR 146 O 0.0074 1233 TYR 146 CB 0.0064 1234 TYR 146 CG 0.0054 1235 TYR 146 CD1 0.0050 1236 TYR 146 CD2 0.0048 1237 TYR 146 CE1 0.0043 1238 TYR 146 CE2 0.0042 1239 TYR 146 CZ 0.0040 1240 TYR 146 OH 0.0040 1241 LYS 147 N 0.0167 1242 LYS 147 CA 0.0078 1243 LYS 147 C 0.0096 1244 LYS 147 O 0.0113 1245 LYS 147 CB 0.0070 1246 LYS 147 CG 0.0101 1247 LYS 147 CD 0.0185 1248 LYS 147 CE 0.0256 1249 LYS 147 NZ 0.0328 1250 GLU 148 N 0.0123 1251 GLU 148 CA 0.0139 1252 GLU 148 C 0.0149 1253 GLU 148 O 0.0203 1254 GLU 148 CB 0.0104 1255 GLU 148 CG 0.0135 1256 GLU 148 CD 0.0105 1257 GLU 148 OE1 0.0056 1258 GLU 148 OE2 0.0143 1259 LEU 149 N 0.0111 1260 LEU 149 CA 0.0123 1261 LEU 149 C 0.0146 1262 LEU 149 O 0.0159 1263 LEU 149 CB 0.0096 1264 LEU 149 CG 0.0086 1265 LEU 149 CD1 0.0068 1266 LEU 149 CD2 0.0117 1267 GLY 150 N 0.0126 1268 GLY 150 CA 0.0136 1269 GLY 150 C 0.0139 1270 GLY 150 O 0.0172 1271 TYR 151 N 0.0091 1272 TYR 151 CA 0.0080 1273 TYR 151 C 0.0093 1274 TYR 151 O 0.0107 1275 TYR 151 CB 0.0083 1276 TYR 151 CG 0.0099 1277 TYR 151 CG 0.0095 1278 TYR 151 CD1 0.0127 1279 TYR 151 CD1 0.0105 1280 TYR 151 CD2 0.0107 1281 TYR 151 CD2 0.0121 1282 TYR 151 CE1 0.0158 1283 TYR 151 CE1 0.0135 1284 TYR 151 CE2 0.0138 1285 TYR 151 CE2 0.0148 1286 TYR 151 CZ 0.0162 1287 TYR 151 CZ 0.0153 1288 TYR 151 OH 0.0198 1289 TYR 151 OH 0.0188 1290 GLN 152 N 0.0109 1291 GLN 152 CA 0.0048 1292 GLN 152 C 0.0029 1293 GLN 152 O 0.0064 1294 GLN 152 CB 0.0031 1295 GLN 152 CG 0.0077 1296 GLN 152 CD 0.0114 1297 GLN 152 OE1 0.0110 1298 GLN 152 NE2 0.0163 1299 GLY 153 N 0.0281 1300 GLY 153 CA 0.0162 1301 GLY 153 C 0.0018 1302 GLY 153 O 0.0141 1303 GLY 153 OXT 0.0129