1 VAL 1 N 0.0168 2 VAL 1 CA 0.0198 3 VAL 1 C 0.0208 4 VAL 1 O 0.0197 5 VAL 1 CB 0.0225 6 VAL 1 CG1 0.0273 7 VAL 1 CG2 0.0215 8 LEU 2 N 0.0212 9 LEU 2 CA 0.0210 10 LEU 2 C 0.0243 11 LEU 2 O 0.0267 12 LEU 2 CB 0.0206 13 LEU 2 CG 0.0177 14 LEU 2 CD1 0.0175 15 LEU 2 CD2 0.0181 16 SER 3 N 0.0276 17 SER 3 CA 0.0306 18 SER 3 C 0.0302 19 SER 3 O 0.0275 20 SER 3 CB 0.0316 21 SER 3 OG 0.0288 22 GLU 4 N 0.0352 23 GLU 4 CA 0.0333 24 GLU 4 C 0.0301 25 GLU 4 O 0.0278 26 GLU 4 CB 0.0356 27 GLU 4 CB 0.0357 28 GLU 4 CG 0.0390 29 GLU 4 CG 0.0341 30 GLU 4 CD 0.0388 31 GLU 4 CD 0.0333 32 GLU 4 OE1 0.0363 33 GLU 4 OE1 0.0312 34 GLU 4 OE2 0.0414 35 GLU 4 OE2 0.0354 36 GLY 5 N 0.0298 37 GLY 5 CA 0.0273 38 GLY 5 C 0.0242 39 GLY 5 O 0.0224 40 GLU 6 N 0.0233 41 GLU 6 CA 0.0212 42 GLU 6 C 0.0216 43 GLU 6 O 0.0203 44 GLU 6 CB 0.0209 45 GLU 6 CG 0.0206 46 GLU 6 CD 0.0210 47 GLU 6 OE1 0.0221 48 GLU 6 OE2 0.0205 49 TRP 7 N 0.0205 50 TRP 7 CA 0.0219 51 TRP 7 C 0.0228 52 TRP 7 O 0.0235 53 TRP 7 CB 0.0244 54 TRP 7 CG 0.0240 55 TRP 7 CD1 0.0246 56 TRP 7 CD2 0.0233 57 TRP 7 NE1 0.0240 58 TRP 7 CE2 0.0231 59 TRP 7 CE3 0.0233 60 TRP 7 CZ2 0.0225 61 TRP 7 CZ3 0.0231 62 TRP 7 CH2 0.0225 63 GLN 8 N 0.0227 64 GLN 8 CA 0.0228 65 GLN 8 C 0.0206 66 GLN 8 O 0.0209 67 GLN 8 CB 0.0234 68 GLN 8 CB 0.0234 69 GLN 8 CG 0.0242 70 GLN 8 CG 0.0262 71 GLN 8 CD 0.0253 72 GLN 8 CD 0.0273 73 GLN 8 OE1 0.0248 74 GLN 8 OE1 0.0263 75 GLN 8 NE2 0.0270 76 GLN 8 NE2 0.0298 77 LEU 9 N 0.0206 78 LEU 9 CA 0.0193 79 LEU 9 C 0.0189 80 LEU 9 O 0.0183 81 LEU 9 CB 0.0194 82 LEU 9 CG 0.0200 83 LEU 9 CD1 0.0207 84 LEU 9 CD2 0.0193 85 VAL 10 N 0.0195 86 VAL 10 CA 0.0199 87 VAL 10 C 0.0209 88 VAL 10 O 0.0207 89 VAL 10 CB 0.0209 90 VAL 10 CG1 0.0219 91 VAL 10 CG2 0.0199 92 LEU 11 N 0.0219 93 LEU 11 CA 0.0229 94 LEU 11 C 0.0217 95 LEU 11 O 0.0224 96 LEU 11 CB 0.0248 97 LEU 11 CG 0.0264 98 LEU 11 CD1 0.0283 99 LEU 11 CD2 0.0271 100 HIS 12 N 0.0200 101 HIS 12 CA 0.0186 102 HIS 12 C 0.0177 103 HIS 12 O 0.0181 104 HIS 12 CB 0.0176 105 HIS 12 CB 0.0177 106 HIS 12 CG 0.0164 107 HIS 12 CG 0.0192 108 HIS 12 ND1 0.0172 109 HIS 12 ND1 0.0203 110 HIS 12 CD2 0.0151 111 HIS 12 CD2 0.0203 112 HIS 12 CE1 0.0160 113 HIS 12 CE1 0.0217 114 HIS 12 NE2 0.0149 115 HIS 12 NE2 0.0218 116 VAL 13 N 0.0153 117 VAL 13 CA 0.0142 118 VAL 13 C 0.0147 119 VAL 13 O 0.0140 120 VAL 13 CB 0.0142 121 VAL 13 CG1 0.0155 122 VAL 13 CG2 0.0131 123 TRP 14 N 0.0167 124 TRP 14 CA 0.0176 125 TRP 14 C 0.0175 126 TRP 14 O 0.0177 127 TRP 14 CB 0.0190 128 TRP 14 CG 0.0199 129 TRP 14 CD1 0.0208 130 TRP 14 CD2 0.0200 131 TRP 14 NE1 0.0215 132 TRP 14 CE2 0.0211 133 TRP 14 CE3 0.0194 134 TRP 14 CZ2 0.0216 135 TRP 14 CZ3 0.0199 136 TRP 14 CH2 0.0210 137 ALA 15 N 0.0169 138 ALA 15 CA 0.0151 139 ALA 15 C 0.0121 140 ALA 15 O 0.0112 141 ALA 15 CB 0.0151 142 LYS 16 N 0.0100 143 LYS 16 CA 0.0092 144 LYS 16 C 0.0097 145 LYS 16 O 0.0096 146 LYS 16 CB 0.0093 147 LYS 16 CG 0.0100 148 LYS 16 CD 0.0099 149 LYS 16 CE 0.0115 150 LYS 16 NZ 0.0122 151 VAL 17 N 0.0109 152 VAL 17 CA 0.0122 153 VAL 17 C 0.0124 154 VAL 17 O 0.0133 155 VAL 17 CB 0.0140 156 VAL 17 CG1 0.0156 157 VAL 17 CG2 0.0143 158 GLU 18 N 0.0132 159 GLU 18 CA 0.0133 160 GLU 18 C 0.0112 161 GLU 18 O 0.0122 162 GLU 18 CB 0.0129 163 GLU 18 CG 0.0170 164 GLU 18 CD 0.0183 165 GLU 18 OE1 0.0162 166 GLU 18 OE2 0.0220 167 ALA 19 N 0.0114 168 ALA 19 CA 0.0123 169 ALA 19 C 0.0141 170 ALA 19 O 0.0159 171 ALA 19 CB 0.0116 172 ASP 20 N 0.0150 173 ASP 20 CA 0.0161 174 ASP 20 C 0.0169 175 ASP 20 O 0.0175 176 ASP 20 CB 0.0162 177 ASP 20 CG 0.0176 178 ASP 20 OD1 0.0188 179 ASP 20 OD2 0.0178 180 VAL 21 N 0.0150 181 VAL 21 CA 0.0162 182 VAL 21 C 0.0185 183 VAL 21 O 0.0200 184 VAL 21 CB 0.0155 185 VAL 21 CG1 0.0170 186 VAL 21 CG2 0.0134 187 ALA 22 N 0.0207 188 ALA 22 CA 0.0208 189 ALA 22 C 0.0229 190 ALA 22 O 0.0234 191 ALA 22 CB 0.0200 192 GLY 23 N 0.0223 193 GLY 23 CA 0.0228 194 GLY 23 C 0.0229 195 GLY 23 O 0.0236 196 HIS 24 N 0.0197 197 HIS 24 CA 0.0191 198 HIS 24 C 0.0209 199 HIS 24 O 0.0213 200 HIS 24 CB 0.0177 201 HIS 24 CG 0.0159 202 HIS 24 ND1 0.0156 203 HIS 24 CD2 0.0147 204 HIS 24 CE1 0.0142 205 HIS 24 NE2 0.0135 206 GLY 25 N 0.0230 207 GLY 25 CA 0.0233 208 GLY 25 C 0.0233 209 GLY 25 O 0.0233 210 GLN 26 N 0.0237 211 GLN 26 CA 0.0248 212 GLN 26 C 0.0276 213 GLN 26 O 0.0281 214 GLN 26 CB 0.0255 215 GLN 26 CB 0.0254 216 GLN 26 CG 0.0272 217 GLN 26 CG 0.0252 218 GLN 26 CD 0.0282 219 GLN 26 CD 0.0260 220 GLN 26 OE1 0.0294 221 GLN 26 OE1 0.0276 222 GLN 26 NE2 0.0280 223 GLN 26 NE2 0.0252 224 ASP 27 N 0.0242 225 ASP 27 CA 0.0239 226 ASP 27 C 0.0239 227 ASP 27 O 0.0235 228 ASP 27 CB 0.0241 229 ASP 27 CG 0.0240 230 ASP 27 OD1 0.0238 231 ASP 27 OD2 0.0242 232 ILE 28 N 0.0182 233 ILE 28 CA 0.0181 234 ILE 28 C 0.0183 235 ILE 28 O 0.0195 236 ILE 28 CB 0.0164 237 ILE 28 CG1 0.0165 238 ILE 28 CG2 0.0163 239 ILE 28 CD1 0.0147 240 LEU 29 N 0.0218 241 LEU 29 CA 0.0214 242 LEU 29 C 0.0218 243 LEU 29 O 0.0219 244 LEU 29 CB 0.0207 245 LEU 29 CG 0.0203 246 LEU 29 CD1 0.0196 247 LEU 29 CD2 0.0204 248 ILE 30 N 0.0253 249 ILE 30 CA 0.0266 250 ILE 30 C 0.0290 251 ILE 30 O 0.0297 252 ILE 30 CB 0.0275 253 ILE 30 CG1 0.0253 254 ILE 30 CG2 0.0294 255 ILE 30 CD1 0.0264 256 ARG 31 N 0.0241 257 ARG 31 CA 0.0248 258 ARG 31 C 0.0248 259 ARG 31 O 0.0263 260 ARG 31 CB 0.0235 261 ARG 31 CB 0.0236 262 ARG 31 CG 0.0239 263 ARG 31 CG 0.0242 264 ARG 31 CD 0.0261 265 ARG 31 CD 0.0245 266 ARG 31 NE 0.0265 267 ARG 31 NE 0.0254 268 ARG 31 CZ 0.0280 269 ARG 31 CZ 0.0271 270 ARG 31 NH1 0.0298 271 ARG 31 NH1 0.0282 272 ARG 31 NH2 0.0277 273 ARG 31 NH2 0.0278 274 LEU 32 N 0.0212 275 LEU 32 CA 0.0208 276 LEU 32 C 0.0215 277 LEU 32 O 0.0235 278 LEU 32 CB 0.0178 279 LEU 32 CG 0.0180 280 LEU 32 CD1 0.0206 281 LEU 32 CD2 0.0153 282 PHE 33 N 0.0244 283 PHE 33 CA 0.0235 284 PHE 33 C 0.0249 285 PHE 33 O 0.0250 286 PHE 33 CB 0.0213 287 PHE 33 CG 0.0197 288 PHE 33 CD1 0.0201 289 PHE 33 CD2 0.0181 290 PHE 33 CE1 0.0189 291 PHE 33 CE2 0.0166 292 PHE 33 CZ 0.0171 293 LYS 34 N 0.0305 294 LYS 34 CA 0.0343 295 LYS 34 C 0.0360 296 LYS 34 O 0.0392 297 LYS 34 CB 0.0352 298 LYS 34 CB 0.0352 299 LYS 34 CG 0.0349 300 LYS 34 CG 0.0346 301 LYS 34 CD 0.0372 302 LYS 34 CD 0.0368 303 LYS 34 CE 0.0409 304 LYS 34 CE 0.0380 305 LYS 34 NZ 0.0429 306 LYS 34 NZ 0.0421 307 SER 35 N 0.0276 308 SER 35 CA 0.0291 309 SER 35 C 0.0290 310 SER 35 O 0.0307 311 SER 35 CB 0.0289 312 SER 35 CB 0.0289 313 SER 35 OG 0.0296 314 SER 35 OG 0.0270 315 HIS 36 N 0.0269 316 HIS 36 CA 0.0268 317 HIS 36 C 0.0259 318 HIS 36 O 0.0242 319 HIS 36 CB 0.0256 320 HIS 36 CG 0.0264 321 HIS 36 ND1 0.0281 322 HIS 36 CD2 0.0258 323 HIS 36 CE1 0.0284 324 HIS 36 NE2 0.0270 325 PRO 37 N 0.0291 326 PRO 37 CA 0.0257 327 PRO 37 C 0.0249 328 PRO 37 O 0.0223 329 PRO 37 CB 0.0275 330 PRO 37 CG 0.0315 331 PRO 37 CD 0.0327 332 GLU 38 N 0.0258 333 GLU 38 CA 0.0259 334 GLU 38 C 0.0255 335 GLU 38 O 0.0258 336 GLU 38 CB 0.0277 337 GLU 38 CG 0.0291 338 GLU 38 CD 0.0300 339 GLU 38 OE1 0.0291 340 GLU 38 OE2 0.0320 341 THR 39 N 0.0222 342 THR 39 CA 0.0224 343 THR 39 C 0.0219 344 THR 39 O 0.0226 345 THR 39 CB 0.0226 346 THR 39 OG1 0.0218 347 THR 39 CG2 0.0236 348 LEU 40 N 0.0245 349 LEU 40 CA 0.0225 350 LEU 40 C 0.0231 351 LEU 40 O 0.0223 352 LEU 40 CB 0.0209 353 LEU 40 CG 0.0188 354 LEU 40 CD1 0.0179 355 LEU 40 CD2 0.0176 356 GLU 41 N 0.0247 357 GLU 41 CA 0.0270 358 GLU 41 C 0.0290 359 GLU 41 O 0.0306 360 GLU 41 CB 0.0303 361 GLU 41 CG 0.0332 362 GLU 41 CD 0.0318 363 GLU 41 OE1 0.0281 364 GLU 41 OE2 0.0351 365 LYS 42 N 0.0317 366 LYS 42 CA 0.0315 367 LYS 42 C 0.0343 368 LYS 42 O 0.0344 369 LYS 42 CB 0.0311 370 LYS 42 CG 0.0282 371 LYS 42 CD 0.0257 372 LYS 42 CE 0.0230 373 LYS 42 NZ 0.0205 374 PHE 43 N 0.0249 375 PHE 43 CA 0.0230 376 PHE 43 C 0.0226 377 PHE 43 O 0.0218 378 PHE 43 CB 0.0212 379 PHE 43 CG 0.0216 380 PHE 43 CD1 0.0227 381 PHE 43 CD2 0.0210 382 PHE 43 CE1 0.0233 383 PHE 43 CE2 0.0216 384 PHE 43 CZ 0.0228 385 ASP 44 N 0.0276 386 ASP 44 CA 0.0276 387 ASP 44 C 0.0228 388 ASP 44 O 0.0231 389 ASP 44 CB 0.0307 390 ASP 44 CG 0.0360 391 ASP 44 OD1 0.0380 392 ASP 44 OD2 0.0383 393 ARG 45 N 0.0191 394 ARG 45 CA 0.0145 395 ARG 45 C 0.0131 396 ARG 45 O 0.0110 397 ARG 45 CB 0.0109 398 ARG 45 CG 0.0062 399 ARG 45 CD 0.0045 400 ARG 45 NE 0.0035 401 ARG 45 CZ 0.0067 402 ARG 45 NH1 0.0077 403 ARG 45 NH2 0.0106 404 PHE 46 N 0.0124 405 PHE 46 CA 0.0105 406 PHE 46 C 0.0134 407 PHE 46 O 0.0122 408 PHE 46 CB 0.0110 409 PHE 46 CG 0.0093 410 PHE 46 CD1 0.0054 411 PHE 46 CD2 0.0124 412 PHE 46 CE1 0.0059 413 PHE 46 CE2 0.0117 414 PHE 46 CZ 0.0089 415 LYS 47 N 0.0183 416 LYS 47 CA 0.0224 417 LYS 47 C 0.0235 418 LYS 47 O 0.0265 419 LYS 47 CB 0.0257 420 LYS 47 CG 0.0267 421 LYS 47 CD 0.0301 422 LYS 47 CE 0.0326 423 LYS 47 NZ 0.0357 424 HIS 48 N 0.0248 425 HIS 48 CA 0.0250 426 HIS 48 C 0.0199 427 HIS 48 O 0.0200 428 HIS 48 CB 0.0257 429 HIS 48 CG 0.0206 430 HIS 48 ND1 0.0184 431 HIS 48 CD2 0.0183 432 HIS 48 CE1 0.0150 433 HIS 48 NE2 0.0157 434 LEU 49 N 0.0149 435 LEU 49 CA 0.0112 436 LEU 49 C 0.0173 437 LEU 49 O 0.0233 438 LEU 49 CB 0.0105 439 LEU 49 CG 0.0048 440 LEU 49 CD1 0.0094 441 LEU 49 CD2 0.0052 442 LYS 50 N 0.0154 443 LYS 50 CA 0.0242 444 LYS 50 CA 0.0261 445 LYS 50 C 0.0266 446 LYS 50 C 0.0306 447 LYS 50 O 0.0361 448 LYS 50 O 0.0434 449 LYS 50 CB 0.0245 450 LYS 50 CB 0.0258 451 LYS 50 CG 0.0388 452 LYS 50 CG 0.0330 453 LYS 50 CD 0.0449 454 LYS 50 CD 0.0418 455 LYS 50 CE 0.0589 456 LYS 50 CE 0.0550 457 LYS 50 NZ 0.0636 458 LYS 50 NZ 0.0639 459 THR 51 N 0.0246 460 THR 51 CA 0.0318 461 THR 51 C 0.0349 462 THR 51 O 0.0302 463 THR 51 CB 0.0320 464 THR 51 OG1 0.0294 465 THR 51 CG2 0.0277 466 GLU 52 N 0.0390 467 GLU 52 CA 0.0397 468 GLU 52 C 0.0388 469 GLU 52 O 0.0378 470 GLU 52 CB 0.0434 471 GLU 52 CG 0.0444 472 GLU 52 CD 0.0479 473 GLU 52 OE1 0.0499 474 GLU 52 OE2 0.0490 475 ALA 53 N 0.0417 476 ALA 53 CA 0.0421 477 ALA 53 C 0.0359 478 ALA 53 O 0.0375 479 ALA 53 CB 0.0436 480 GLU 54 N 0.0319 481 GLU 54 CA 0.0252 482 GLU 54 C 0.0254 483 GLU 54 O 0.0249 484 GLU 54 CB 0.0157 485 GLU 54 CG 0.0154 486 GLU 54 CD 0.0073 487 GLU 54 OE1 0.0045 488 GLU 54 OE2 0.0099 489 MET 55 N 0.0239 490 MET 55 CA 0.0251 491 MET 55 C 0.0287 492 MET 55 O 0.0282 493 MET 55 CB 0.0277 494 MET 55 CG 0.0254 495 MET 55 SD 0.0303 496 MET 55 CE 0.0281 497 LYS 56 N 0.0339 498 LYS 56 CA 0.0369 499 LYS 56 C 0.0360 500 LYS 56 O 0.0376 501 LYS 56 CB 0.0411 502 LYS 56 CG 0.0434 503 LYS 56 CD 0.0479 504 LYS 56 CE 0.0497 505 LYS 56 NZ 0.0523 506 ALA 57 N 0.0340 507 ALA 57 CA 0.0342 508 ALA 57 C 0.0310 509 ALA 57 O 0.0318 510 ALA 57 CB 0.0336 511 SER 58 N 0.0261 512 SER 58 CA 0.0225 513 SER 58 C 0.0225 514 SER 58 O 0.0225 515 SER 58 CB 0.0191 516 SER 58 OG 0.0156 517 GLU 59 N 0.0232 518 GLU 59 CA 0.0231 519 GLU 59 C 0.0203 520 GLU 59 O 0.0202 521 GLU 59 CB 0.0240 522 GLU 59 CG 0.0246 523 GLU 59 CD 0.0270 524 GLU 59 OE1 0.0287 525 GLU 59 OE2 0.0275 526 ASP 60 N 0.0177 527 ASP 60 CA 0.0147 528 ASP 60 C 0.0148 529 ASP 60 O 0.0143 530 ASP 60 CB 0.0113 531 ASP 60 CG 0.0086 532 ASP 60 OD1 0.0099 533 ASP 60 OD2 0.0059 534 LEU 61 N 0.0152 535 LEU 61 CA 0.0167 536 LEU 61 C 0.0196 537 LEU 61 O 0.0205 538 LEU 61 CB 0.0176 539 LEU 61 CG 0.0196 540 LEU 61 CD1 0.0185 541 LEU 61 CD2 0.0201 542 LYS 62 N 0.0222 543 LYS 62 CA 0.0224 544 LYS 62 C 0.0204 545 LYS 62 O 0.0202 546 LYS 62 CB 0.0235 547 LYS 62 CG 0.0240 548 LYS 62 CD 0.0256 549 LYS 62 CE 0.0256 550 LYS 62 NZ 0.0273 551 LYS 63 N 0.0211 552 LYS 63 CA 0.0193 553 LYS 63 C 0.0182 554 LYS 63 O 0.0182 555 LYS 63 CB 0.0170 556 LYS 63 CB 0.0169 557 LYS 63 CG 0.0154 558 LYS 63 CG 0.0184 559 LYS 63 CD 0.0153 560 LYS 63 CD 0.0166 561 LYS 63 CE 0.0127 562 LYS 63 CE 0.0144 563 LYS 63 NZ 0.0136 564 LYS 63 NZ 0.0113 565 HIS 64 N 0.0170 566 HIS 64 CA 0.0165 567 HIS 64 C 0.0187 568 HIS 64 O 0.0190 569 HIS 64 CB 0.0153 570 HIS 64 CG 0.0146 571 HIS 64 ND1 0.0132 572 HIS 64 CD2 0.0154 573 HIS 64 CE1 0.0135 574 HIS 64 NE2 0.0148 575 GLY 65 N 0.0217 576 GLY 65 CA 0.0223 577 GLY 65 C 0.0208 578 GLY 65 O 0.0209 579 VAL 66 N 0.0195 580 VAL 66 CA 0.0176 581 VAL 66 C 0.0166 582 VAL 66 O 0.0160 583 VAL 66 CB 0.0165 584 VAL 66 CG1 0.0145 585 VAL 66 CG2 0.0177 586 THR 67 N 0.0167 587 THR 67 CA 0.0161 588 THR 67 C 0.0173 589 THR 67 O 0.0164 590 THR 67 CB 0.0178 591 THR 67 OG1 0.0172 592 THR 67 CG2 0.0177 593 VAL 68 N 0.0185 594 VAL 68 CA 0.0189 595 VAL 68 C 0.0169 596 VAL 68 O 0.0173 597 VAL 68 CB 0.0202 598 VAL 68 CG1 0.0208 599 VAL 68 CG2 0.0227 600 LEU 69 N 0.0202 601 LEU 69 CA 0.0180 602 LEU 69 C 0.0162 603 LEU 69 O 0.0162 604 LEU 69 CB 0.0161 605 LEU 69 CG 0.0186 606 LEU 69 CD1 0.0170 607 LEU 69 CD2 0.0207 608 THR 70 N 0.0157 609 THR 70 CA 0.0144 610 THR 70 C 0.0204 611 THR 70 O 0.0224 612 THR 70 CB 0.0121 613 THR 70 OG1 0.0077 614 THR 70 CG2 0.0114 615 ALA 71 N 0.0227 616 ALA 71 CA 0.0255 617 ALA 71 C 0.0261 618 ALA 71 O 0.0277 619 ALA 71 CB 0.0270 620 LEU 72 N 0.0273 621 LEU 72 CA 0.0266 622 LEU 72 C 0.0262 623 LEU 72 O 0.0262 624 LEU 72 CB 0.0257 625 LEU 72 CG 0.0249 626 LEU 72 CD1 0.0255 627 LEU 72 CD2 0.0240 628 GLY 73 N 0.0274 629 GLY 73 CA 0.0270 630 GLY 73 C 0.0277 631 GLY 73 O 0.0268 632 ALA 74 N 0.0300 633 ALA 74 CA 0.0304 634 ALA 74 C 0.0285 635 ALA 74 O 0.0281 636 ALA 74 CB 0.0322 637 ILE 75 N 0.0273 638 ILE 75 CA 0.0234 639 ILE 75 C 0.0213 640 ILE 75 O 0.0192 641 ILE 75 CB 0.0226 642 ILE 75 CG1 0.0242 643 ILE 75 CG2 0.0188 644 ILE 75 CD1 0.0257 645 LEU 76 N 0.0272 646 LEU 76 CA 0.0258 647 LEU 76 C 0.0267 648 LEU 76 O 0.0255 649 LEU 76 CB 0.0258 650 LEU 76 CG 0.0248 651 LEU 76 CD1 0.0251 652 LEU 76 CD2 0.0225 653 LYS 77 N 0.0282 654 LYS 77 CA 0.0296 655 LYS 77 C 0.0292 656 LYS 77 O 0.0301 657 LYS 77 CB 0.0319 658 LYS 77 CG 0.0324 659 LYS 77 CD 0.0346 660 LYS 77 CE 0.0349 661 LYS 77 NZ 0.0372 662 LYS 78 N 0.0270 663 LYS 78 CA 0.0244 664 LYS 78 C 0.0221 665 LYS 78 O 0.0212 666 LYS 78 CB 0.0218 667 LYS 78 CG 0.0239 668 LYS 78 CD 0.0272 669 LYS 78 CE 0.0268 670 LYS 78 NZ 0.0307 671 LYS 79 N 0.0262 672 LYS 79 CA 0.0221 673 LYS 79 C 0.0186 674 LYS 79 O 0.0194 675 LYS 79 CB 0.0257 676 LYS 79 CG 0.0285 677 LYS 79 CD 0.0335 678 LYS 79 CD 0.0309 679 LYS 79 CE 0.0324 680 LYS 79 CE 0.0355 681 LYS 79 NZ 0.0379 682 LYS 79 NZ 0.0393 683 GLY 80 N 0.0142 684 GLY 80 CA 0.0091 685 GLY 80 C 0.0059 686 GLY 80 O 0.0064 687 HIS 81 N 0.0090 688 HIS 81 CA 0.0138 689 HIS 81 C 0.0115 690 HIS 81 O 0.0182 691 HIS 81 CB 0.0231 692 HIS 81 CB 0.0230 693 HIS 81 CG 0.0277 694 HIS 81 CG 0.0271 695 HIS 81 ND1 0.0368 696 HIS 81 ND1 0.0274 697 HIS 81 CD2 0.0258 698 HIS 81 CD2 0.0324 699 HIS 81 CE1 0.0401 700 HIS 81 CE1 0.0321 701 HIS 81 NE2 0.0338 702 HIS 81 NE2 0.0360 703 HIS 82 N 0.0067 704 HIS 82 CA 0.0089 705 HIS 82 C 0.0071 706 HIS 82 O 0.0100 707 HIS 82 CB 0.0119 708 HIS 82 CG 0.0109 709 HIS 82 ND1 0.0125 710 HIS 82 CD2 0.0099 711 HIS 82 CE1 0.0125 712 HIS 82 NE2 0.0117 713 GLU 83 N 0.0054 714 GLU 83 CA 0.0064 715 GLU 83 C 0.0056 716 GLU 83 O 0.0064 717 GLU 83 CB 0.0084 718 GLU 83 CG 0.0095 719 GLU 83 CD 0.0087 720 GLU 83 OE1 0.0082 721 GLU 83 OE2 0.0092 722 ALA 84 N 0.0049 723 ALA 84 CA 0.0056 724 ALA 84 C 0.0075 725 ALA 84 O 0.0087 726 ALA 84 CB 0.0070 727 GLU 85 N 0.0108 728 GLU 85 CA 0.0145 729 GLU 85 C 0.0167 730 GLU 85 O 0.0212 731 GLU 85 CB 0.0137 732 GLU 85 CG 0.0159 733 GLU 85 CD 0.0140 734 GLU 85 OE1 0.0101 735 GLU 85 OE2 0.0174 736 LEU 86 N 0.0213 737 LEU 86 CA 0.0227 738 LEU 86 C 0.0227 739 LEU 86 O 0.0246 740 LEU 86 CB 0.0225 741 LEU 86 CG 0.0245 742 LEU 86 CD1 0.0251 743 LEU 86 CD2 0.0245 744 LYS 87 N 0.0225 745 LYS 87 CA 0.0214 746 LYS 87 C 0.0215 747 LYS 87 O 0.0220 748 LYS 87 CB 0.0200 749 LYS 87 CG 0.0200 750 LYS 87 CD 0.0201 751 LYS 87 CE 0.0214 752 LYS 87 NZ 0.0226 753 PRO 88 N 0.0171 754 PRO 88 CA 0.0184 755 PRO 88 C 0.0225 756 PRO 88 O 0.0240 757 PRO 88 CB 0.0177 758 PRO 88 CG 0.0147 759 PRO 88 CD 0.0153 760 LEU 89 N 0.0271 761 LEU 89 CA 0.0288 762 LEU 89 C 0.0294 763 LEU 89 O 0.0308 764 LEU 89 CB 0.0296 765 LEU 89 CG 0.0318 766 LEU 89 CD1 0.0332 767 LEU 89 CD2 0.0324 768 ALA 90 N 0.0312 769 ALA 90 CA 0.0293 770 ALA 90 C 0.0267 771 ALA 90 O 0.0262 772 ALA 90 CB 0.0289 773 GLN 91 N 0.0276 774 GLN 91 CA 0.0248 775 GLN 91 C 0.0266 776 GLN 91 O 0.0243 777 GLN 91 CB 0.0262 778 GLN 91 CG 0.0236 779 GLN 91 CD 0.0257 780 GLN 91 OE1 0.0300 781 GLN 91 NE2 0.0232 782 SER 92 N 0.0289 783 SER 92 CA 0.0323 784 SER 92 C 0.0319 785 SER 92 O 0.0313 786 SER 92 CB 0.0393 787 SER 92 OG 0.0425 788 HIS 93 N 0.0329 789 HIS 93 CA 0.0326 790 HIS 93 C 0.0298 791 HIS 93 O 0.0297 792 HIS 93 CB 0.0357 793 HIS 93 CG 0.0394 794 HIS 93 ND1 0.0411 795 HIS 93 CD2 0.0424 796 HIS 93 CE1 0.0448 797 HIS 93 NE2 0.0455 798 ALA 94 N 0.0267 799 ALA 94 CA 0.0254 800 ALA 94 C 0.0251 801 ALA 94 O 0.0266 802 ALA 94 CB 0.0255 803 THR 95 N 0.0273 804 THR 95 CA 0.0311 805 THR 95 C 0.0320 806 THR 95 O 0.0354 807 THR 95 CB 0.0361 808 THR 95 OG1 0.0377 809 THR 95 CG2 0.0362 810 LYS 96 N 0.0288 811 LYS 96 CA 0.0349 812 LYS 96 C 0.0311 813 LYS 96 O 0.0309 814 LYS 96 CB 0.0453 815 LYS 96 CG 0.0568 816 LYS 96 CD 0.0686 817 LYS 96 CE 0.0808 818 LYS 96 NZ 0.0785 819 HIS 97 N 0.0314 820 HIS 97 CA 0.0324 821 HIS 97 C 0.0288 822 HIS 97 O 0.0303 823 HIS 97 CB 0.0386 824 HIS 97 CG 0.0441 825 HIS 97 ND1 0.0469 826 HIS 97 CD2 0.0486 827 HIS 97 CE1 0.0532 828 HIS 97 NE2 0.0540 829 LYS 98 N 0.0310 830 LYS 98 CA 0.0296 831 LYS 98 C 0.0324 832 LYS 98 O 0.0342 833 LYS 98 CB 0.0292 834 LYS 98 CG 0.0303 835 LYS 98 CD 0.0331 836 LYS 98 CE 0.0366 837 LYS 98 NZ 0.0408 838 ILE 99 N 0.0302 839 ILE 99 CA 0.0333 840 ILE 99 C 0.0343 841 ILE 99 O 0.0341 842 ILE 99 CB 0.0358 843 ILE 99 CG1 0.0354 844 ILE 99 CG2 0.0394 845 ILE 99 CD1 0.0349 846 PRO 100 N 0.0310 847 PRO 100 CA 0.0316 848 PRO 100 C 0.0340 849 PRO 100 O 0.0344 850 PRO 100 CB 0.0285 851 PRO 100 CG 0.0261 852 PRO 100 CD 0.0278 853 ILE 101 N 0.0345 854 ILE 101 CA 0.0347 855 ILE 101 C 0.0335 856 ILE 101 O 0.0335 857 ILE 101 CB 0.0356 858 ILE 101 CG1 0.0370 859 ILE 101 CG2 0.0356 860 ILE 101 CD1 0.0378 861 LYS 102 N 0.0266 862 LYS 102 CA 0.0220 863 LYS 102 C 0.0167 864 LYS 102 O 0.0128 865 LYS 102 CB 0.0222 866 LYS 102 CG 0.0197 867 LYS 102 CD 0.0239 868 LYS 102 CE 0.0236 869 LYS 102 NZ 0.0279 870 TYR 103 N 0.0201 871 TYR 103 CA 0.0178 872 TYR 103 C 0.0186 873 TYR 103 O 0.0174 874 TYR 103 CB 0.0183 875 TYR 103 CG 0.0175 876 TYR 103 CD1 0.0176 877 TYR 103 CD2 0.0174 878 TYR 103 CE1 0.0179 879 TYR 103 CE2 0.0171 880 TYR 103 CZ 0.0175 881 TYR 103 OH 0.0181 882 LEU 104 N 0.0207 883 LEU 104 CA 0.0214 884 LEU 104 C 0.0174 885 LEU 104 O 0.0151 886 LEU 104 CB 0.0277 887 LEU 104 CG 0.0325 888 LEU 104 CD1 0.0382 889 LEU 104 CD2 0.0328 890 GLU 105 N 0.0145 891 GLU 105 CA 0.0122 892 GLU 105 C 0.0078 893 GLU 105 O 0.0051 894 GLU 105 CB 0.0151 895 GLU 105 CG 0.0149 896 GLU 105 CD 0.0190 897 GLU 105 OE1 0.0217 898 GLU 105 OE2 0.0200 899 PHE 106 N 0.0095 900 PHE 106 CA 0.0084 901 PHE 106 C 0.0049 902 PHE 106 O 0.0060 903 PHE 106 CB 0.0090 904 PHE 106 CG 0.0128 905 PHE 106 CD1 0.0155 906 PHE 106 CD2 0.0138 907 PHE 106 CE1 0.0189 908 PHE 106 CE2 0.0172 909 PHE 106 CZ 0.0196 910 ILE 107 N 0.0041 911 ILE 107 CA 0.0041 912 ILE 107 C 0.0037 913 ILE 107 O 0.0039 914 ILE 107 CB 0.0045 915 ILE 107 CG1 0.0049 916 ILE 107 CG2 0.0043 917 ILE 107 CD1 0.0056 918 SER 108 N 0.0061 919 SER 108 CA 0.0064 920 SER 108 C 0.0054 921 SER 108 O 0.0049 922 SER 108 CB 0.0092 923 SER 108 OG 0.0112 924 GLU 109 N 0.0084 925 GLU 109 CA 0.0091 926 GLU 109 C 0.0083 927 GLU 109 O 0.0085 928 GLU 109 CB 0.0104 929 GLU 109 CG 0.0114 930 GLU 109 CD 0.0119 931 GLU 109 OE1 0.0121 932 GLU 109 OE2 0.0124 933 ALA 110 N 0.0106 934 ALA 110 CA 0.0104 935 ALA 110 C 0.0093 936 ALA 110 O 0.0094 937 ALA 110 CB 0.0104 938 ILE 111 N 0.0103 939 ILE 111 CA 0.0089 940 ILE 111 C 0.0082 941 ILE 111 O 0.0070 942 ILE 111 CB 0.0093 943 ILE 111 CG1 0.0098 944 ILE 111 CG2 0.0084 945 ILE 111 CD1 0.0109 946 ILE 112 N 0.0063 947 ILE 112 CA 0.0059 948 ILE 112 C 0.0048 949 ILE 112 O 0.0037 950 ILE 112 CB 0.0074 951 ILE 112 CG1 0.0084 952 ILE 112 CG2 0.0073 953 ILE 112 CD1 0.0100 954 ILE 112 CD1 0.0087 955 HIS 113 N 0.0077 956 HIS 113 CA 0.0072 957 HIS 113 C 0.0066 958 HIS 113 O 0.0062 959 HIS 113 CB 0.0103 960 HIS 113 CG 0.0109 961 HIS 113 ND1 0.0120 962 HIS 113 CD2 0.0109 963 HIS 113 CE1 0.0130 964 HIS 113 NE2 0.0122 965 VAL 114 N 0.0094 966 VAL 114 CA 0.0096 967 VAL 114 C 0.0084 968 VAL 114 O 0.0081 969 VAL 114 CB 0.0120 970 VAL 114 CG1 0.0129 971 VAL 114 CG2 0.0132 972 LEU 115 N 0.0083 973 LEU 115 CA 0.0063 974 LEU 115 C 0.0048 975 LEU 115 O 0.0038 976 LEU 115 CB 0.0073 977 LEU 115 CB 0.0074 978 LEU 115 CG 0.0089 979 LEU 115 CG 0.0077 980 LEU 115 CD1 0.0105 981 LEU 115 CD1 0.0092 982 LEU 115 CD2 0.0077 983 LEU 115 CD2 0.0091 984 HIS 116 N 0.0041 985 HIS 116 CA 0.0044 986 HIS 116 C 0.0054 987 HIS 116 O 0.0071 988 HIS 116 CB 0.0047 989 HIS 116 CG 0.0058 990 HIS 116 ND1 0.0079 991 HIS 116 CD2 0.0058 992 HIS 116 CE1 0.0090 993 HIS 116 NE2 0.0078 994 SER 117 N 0.0055 995 SER 117 CA 0.0070 996 SER 117 C 0.0091 997 SER 117 O 0.0106 998 SER 117 CB 0.0086 999 SER 117 OG 0.0080 1000 ARG 118 N 0.0064 1001 ARG 118 CA 0.0071 1002 ARG 118 C 0.0064 1003 ARG 118 O 0.0078 1004 ARG 118 CB 0.0082 1005 ARG 118 CG 0.0103 1006 ARG 118 CD 0.0117 1007 ARG 118 NE 0.0141 1008 ARG 118 CZ 0.0157 1009 ARG 118 NH1 0.0153 1010 ARG 118 NH2 0.0178 1011 HIS 119 N 0.0085 1012 HIS 119 CA 0.0085 1013 HIS 119 C 0.0096 1014 HIS 119 O 0.0098 1015 HIS 119 CB 0.0070 1016 HIS 119 CG 0.0070 1017 HIS 119 ND1 0.0082 1018 HIS 119 CD2 0.0076 1019 HIS 119 CE1 0.0092 1020 HIS 119 NE2 0.0092 1021 PRO 120 N 0.0121 1022 PRO 120 CA 0.0134 1023 PRO 120 C 0.0161 1024 PRO 120 O 0.0171 1025 PRO 120 CB 0.0144 1026 PRO 120 CG 0.0148 1027 PRO 120 CD 0.0128 1028 GLY 121 N 0.0188 1029 GLY 121 CA 0.0218 1030 GLY 121 C 0.0203 1031 GLY 121 O 0.0227 1032 ASP 122 N 0.0165 1033 ASP 122 CA 0.0158 1034 ASP 122 C 0.0152 1035 ASP 122 O 0.0153 1036 ASP 122 CB 0.0144 1037 ASP 122 CG 0.0152 1038 ASP 122 OD1 0.0162 1039 ASP 122 OD2 0.0151 1040 PHE 123 N 0.0142 1041 PHE 123 CA 0.0136 1042 PHE 123 C 0.0147 1043 PHE 123 O 0.0141 1044 PHE 123 CB 0.0116 1045 PHE 123 CG 0.0112 1046 PHE 123 CD1 0.0117 1047 PHE 123 CD2 0.0108 1048 PHE 123 CE1 0.0120 1049 PHE 123 CE2 0.0109 1050 PHE 123 CZ 0.0118 1051 GLY 124 N 0.0180 1052 GLY 124 CA 0.0194 1053 GLY 124 C 0.0196 1054 GLY 124 O 0.0188 1055 ALA 125 N 0.0212 1056 ALA 125 CA 0.0215 1057 ALA 125 C 0.0210 1058 ALA 125 O 0.0206 1059 ALA 125 CB 0.0234 1060 ASP 126 N 0.0224 1061 ASP 126 CA 0.0228 1062 ASP 126 C 0.0206 1063 ASP 126 O 0.0208 1064 ASP 126 CB 0.0240 1065 ASP 126 CG 0.0231 1066 ASP 126 OD1 0.0219 1067 ASP 126 OD2 0.0238 1068 ALA 127 N 0.0185 1069 ALA 127 CA 0.0174 1070 ALA 127 C 0.0168 1071 ALA 127 O 0.0166 1072 ALA 127 CB 0.0163 1073 GLN 128 N 0.0159 1074 GLN 128 CA 0.0154 1075 GLN 128 C 0.0164 1076 GLN 128 O 0.0164 1077 GLN 128 CB 0.0147 1078 GLN 128 CG 0.0142 1079 GLN 128 CD 0.0135 1080 GLN 128 OE1 0.0132 1081 GLN 128 NE2 0.0134 1082 GLY 129 N 0.0174 1083 GLY 129 CA 0.0170 1084 GLY 129 C 0.0163 1085 GLY 129 O 0.0162 1086 ALA 130 N 0.0162 1087 ALA 130 CA 0.0168 1088 ALA 130 C 0.0170 1089 ALA 130 O 0.0175 1090 ALA 130 CB 0.0172 1091 MET 131 N 0.0158 1092 MET 131 CA 0.0162 1093 MET 131 C 0.0160 1094 MET 131 O 0.0165 1095 MET 131 CB 0.0161 1096 MET 131 CG 0.0167 1097 MET 131 SD 0.0178 1098 MET 131 CE 0.0177 1099 ASN 132 N 0.0151 1100 ASN 132 CA 0.0149 1101 ASN 132 C 0.0156 1102 ASN 132 O 0.0163 1103 ASN 132 CB 0.0137 1104 ASN 132 CB 0.0137 1105 ASN 132 CG 0.0137 1106 ASN 132 CG 0.0131 1107 ASN 132 OD1 0.0143 1108 ASN 132 OD1 0.0136 1109 ASN 132 ND2 0.0133 1110 ASN 132 ND2 0.0121 1111 LYS 133 N 0.0153 1112 LYS 133 CA 0.0147 1113 LYS 133 C 0.0160 1114 LYS 133 O 0.0162 1115 LYS 133 CB 0.0139 1116 LYS 133 CB 0.0139 1117 LYS 133 CG 0.0138 1118 LYS 133 CG 0.0133 1119 LYS 133 CD 0.0138 1120 LYS 133 CD 0.0134 1121 LYS 133 CE 0.0147 1122 LYS 133 CE 0.0134 1123 LYS 133 NZ 0.0157 1124 LYS 133 NZ 0.0137 1125 ALA 134 N 0.0152 1126 ALA 134 CA 0.0171 1127 ALA 134 C 0.0188 1128 ALA 134 O 0.0196 1129 ALA 134 CB 0.0190 1130 LEU 135 N 0.0170 1131 LEU 135 CA 0.0183 1132 LEU 135 C 0.0185 1133 LEU 135 O 0.0203 1134 LEU 135 CB 0.0179 1135 LEU 135 CG 0.0185 1136 LEU 135 CD1 0.0175 1137 LEU 135 CD2 0.0209 1138 GLU 136 N 0.0204 1139 GLU 136 CA 0.0205 1140 GLU 136 C 0.0218 1141 GLU 136 O 0.0235 1142 GLU 136 CB 0.0185 1143 GLU 136 CG 0.0177 1144 GLU 136 CD 0.0165 1145 GLU 136 OE1 0.0161 1146 GLU 136 OE2 0.0162 1147 LEU 137 N 0.0209 1148 LEU 137 CA 0.0197 1149 LEU 137 C 0.0247 1150 LEU 137 O 0.0260 1151 LEU 137 CB 0.0154 1152 LEU 137 CG 0.0145 1153 LEU 137 CD1 0.0121 1154 LEU 137 CD2 0.0133 1155 PHE 138 N 0.0246 1156 PHE 138 CA 0.0246 1157 PHE 138 C 0.0248 1158 PHE 138 O 0.0244 1159 PHE 138 CB 0.0252 1160 PHE 138 CG 0.0254 1161 PHE 138 CD1 0.0250 1162 PHE 138 CD2 0.0261 1163 PHE 138 CE1 0.0252 1164 PHE 138 CE2 0.0264 1165 PHE 138 CZ 0.0259 1166 ARG 139 N 0.0301 1167 ARG 139 CA 0.0310 1168 ARG 139 C 0.0336 1169 ARG 139 O 0.0363 1170 ARG 139 CB 0.0276 1171 ARG 139 CG 0.0255 1172 ARG 139 CD 0.0233 1173 ARG 139 NE 0.0208 1174 ARG 139 CZ 0.0181 1175 ARG 139 NH1 0.0175 1176 ARG 139 NH2 0.0165 1177 LYS 140 N 0.0293 1178 LYS 140 CA 0.0296 1179 LYS 140 C 0.0310 1180 LYS 140 O 0.0327 1181 LYS 140 CB 0.0274 1182 LYS 140 CG 0.0276 1183 LYS 140 CD 0.0256 1184 LYS 140 CE 0.0262 1185 LYS 140 NZ 0.0246 1186 ASP 141 N 0.0292 1187 ASP 141 CA 0.0282 1188 ASP 141 C 0.0310 1189 ASP 141 O 0.0315 1190 ASP 141 CB 0.0249 1191 ASP 141 CG 0.0220 1192 ASP 141 OD1 0.0227 1193 ASP 141 OD2 0.0192 1194 ILE 142 N 0.0340 1195 ILE 142 CA 0.0340 1196 ILE 142 C 0.0343 1197 ILE 142 O 0.0338 1198 ILE 142 CB 0.0352 1199 ILE 142 CB 0.0353 1200 ILE 142 CG1 0.0349 1201 ILE 142 CG1 0.0352 1202 ILE 142 CG2 0.0354 1203 ILE 142 CG2 0.0357 1204 ILE 142 CD1 0.0362 1205 ILE 142 CD1 0.0343 1206 ALA 143 N 0.0384 1207 ALA 143 CA 0.0390 1208 ALA 143 C 0.0365 1209 ALA 143 O 0.0362 1210 ALA 143 CB 0.0435 1211 ALA 144 N 0.0354 1212 ALA 144 CA 0.0333 1213 ALA 144 C 0.0315 1214 ALA 144 O 0.0320 1215 ALA 144 CB 0.0340 1216 LYS 145 N 0.0311 1217 LYS 145 CA 0.0310 1218 LYS 145 C 0.0327 1219 LYS 145 O 0.0346 1220 LYS 145 CB 0.0303 1221 LYS 145 CG 0.0309 1222 LYS 145 CG 0.0315 1223 LYS 145 CD 0.0323 1224 LYS 145 CD 0.0334 1225 LYS 145 CE 0.0340 1226 LYS 145 CE 0.0364 1227 LYS 145 NZ 0.0361 1228 LYS 145 NZ 0.0394 1229 TYR 146 N 0.0285 1230 TYR 146 CA 0.0318 1231 TYR 146 C 0.0373 1232 TYR 146 O 0.0404 1233 TYR 146 CB 0.0356 1234 TYR 146 CG 0.0339 1235 TYR 146 CD1 0.0303 1236 TYR 146 CD2 0.0376 1237 TYR 146 CE1 0.0314 1238 TYR 146 CE2 0.0374 1239 TYR 146 CZ 0.0344 1240 TYR 146 OH 0.0363 1241 LYS 147 N 0.0405 1242 LYS 147 CA 0.0473 1243 LYS 147 C 0.0480 1244 LYS 147 O 0.0568 1245 LYS 147 CB 0.0499 1246 LYS 147 CG 0.0582 1247 LYS 147 CD 0.0630 1248 LYS 147 CE 0.0717 1249 LYS 147 NZ 0.0835 1250 GLU 148 N 0.0424 1251 GLU 148 CA 0.0459 1252 GLU 148 C 0.0531 1253 GLU 148 O 0.0592 1254 GLU 148 CB 0.0434 1255 GLU 148 CG 0.0491 1256 GLU 148 CD 0.0505 1257 GLU 148 OE1 0.0464 1258 GLU 148 OE2 0.0576 1259 LEU 149 N 0.0486 1260 LEU 149 CA 0.0530 1261 LEU 149 C 0.0584 1262 LEU 149 O 0.0629 1263 LEU 149 CB 0.0476 1264 LEU 149 CG 0.0451 1265 LEU 149 CD1 0.0408 1266 LEU 149 CD2 0.0525 1267 GLY 150 N 0.0609 1268 GLY 150 CA 0.0678 1269 GLY 150 C 0.0662 1270 GLY 150 O 0.0720 1271 TYR 151 N 0.0537 1272 TYR 151 CA 0.0526 1273 TYR 151 C 0.0520 1274 TYR 151 O 0.0513 1275 TYR 151 CB 0.0478 1276 TYR 151 CG 0.0497 1277 TYR 151 CG 0.0499 1278 TYR 151 CD1 0.0509 1279 TYR 151 CD1 0.0526 1280 TYR 151 CD2 0.0512 1281 TYR 151 CD2 0.0501 1282 TYR 151 CE1 0.0542 1283 TYR 151 CE1 0.0550 1284 TYR 151 CE2 0.0539 1285 TYR 151 CE2 0.0534 1286 TYR 151 CZ 0.0557 1287 TYR 151 CZ 0.0556 1288 TYR 151 OH 0.0596 1289 TYR 151 OH 0.0591 1290 GLN 152 N 0.0528 1291 GLN 152 CA 0.0539 1292 GLN 152 C 0.0558 1293 GLN 152 O 0.0561 1294 GLN 152 CB 0.0562 1295 GLN 152 CG 0.0592 1296 GLN 152 CD 0.0633 1297 GLN 152 OE1 0.0643 1298 GLN 152 NE2 0.0669 1299 GLY 153 N 0.1067 1300 GLY 153 CA 0.0916 1301 GLY 153 C 0.0837 1302 GLY 153 O 0.1597 1303 GLY 153 OXT 0.2105