1 VAL 1 N 0.0324 2 VAL 1 CA 0.0280 3 VAL 1 C 0.0228 4 VAL 1 O 0.0228 5 VAL 1 CB 0.0282 6 VAL 1 CG1 0.0246 7 VAL 1 CG2 0.0338 8 LEU 2 N 0.0178 9 LEU 2 CA 0.0140 10 LEU 2 C 0.0116 11 LEU 2 O 0.0125 12 LEU 2 CB 0.0122 13 LEU 2 CG 0.0131 14 LEU 2 CD1 0.0169 15 LEU 2 CD2 0.0104 16 SER 3 N 0.0108 17 SER 3 CA 0.0091 18 SER 3 C 0.0094 19 SER 3 O 0.0099 20 SER 3 CB 0.0113 21 SER 3 OG 0.0141 22 GLU 4 N 0.0105 23 GLU 4 CA 0.0151 24 GLU 4 C 0.0178 25 GLU 4 O 0.0207 26 GLU 4 CB 0.0186 27 GLU 4 CB 0.0185 28 GLU 4 CG 0.0197 29 GLU 4 CG 0.0246 30 GLU 4 CD 0.0245 31 GLU 4 CD 0.0270 32 GLU 4 OE1 0.0269 33 GLU 4 OE1 0.0306 34 GLU 4 OE2 0.0270 35 GLU 4 OE2 0.0263 36 GLY 5 N 0.0206 37 GLY 5 CA 0.0254 38 GLY 5 C 0.0236 39 GLY 5 O 0.0268 40 GLU 6 N 0.0165 41 GLU 6 CA 0.0149 42 GLU 6 C 0.0133 43 GLU 6 O 0.0144 44 GLU 6 CB 0.0131 45 GLU 6 CG 0.0174 46 GLU 6 CD 0.0181 47 GLU 6 OE1 0.0159 48 GLU 6 OE2 0.0223 49 TRP 7 N 0.0115 50 TRP 7 CA 0.0126 51 TRP 7 C 0.0167 52 TRP 7 O 0.0177 53 TRP 7 CB 0.0141 54 TRP 7 CG 0.0130 55 TRP 7 CD1 0.0130 56 TRP 7 CD2 0.0137 57 TRP 7 NE1 0.0148 58 TRP 7 CE2 0.0154 59 TRP 7 CE3 0.0139 60 TRP 7 CZ2 0.0183 61 TRP 7 CZ3 0.0156 62 TRP 7 CH2 0.0181 63 GLN 8 N 0.0197 64 GLN 8 CA 0.0276 65 GLN 8 C 0.0276 66 GLN 8 O 0.0313 67 GLN 8 CB 0.0343 68 GLN 8 CB 0.0338 69 GLN 8 CG 0.0431 70 GLN 8 CG 0.0361 71 GLN 8 CD 0.0503 72 GLN 8 CD 0.0421 73 GLN 8 OE1 0.0504 74 GLN 8 OE1 0.0470 75 GLN 8 NE2 0.0574 76 GLN 8 NE2 0.0430 77 LEU 9 N 0.0260 78 LEU 9 CA 0.0260 79 LEU 9 C 0.0221 80 LEU 9 O 0.0232 81 LEU 9 CB 0.0258 82 LEU 9 CG 0.0310 83 LEU 9 CD1 0.0316 84 LEU 9 CD2 0.0355 85 VAL 10 N 0.0160 86 VAL 10 CA 0.0127 87 VAL 10 C 0.0155 88 VAL 10 O 0.0152 89 VAL 10 CB 0.0103 90 VAL 10 CG1 0.0107 91 VAL 10 CG2 0.0091 92 LEU 11 N 0.0170 93 LEU 11 CA 0.0210 94 LEU 11 C 0.0241 95 LEU 11 O 0.0274 96 LEU 11 CB 0.0223 97 LEU 11 CG 0.0207 98 LEU 11 CD1 0.0218 99 LEU 11 CD2 0.0230 100 HIS 12 N 0.0294 101 HIS 12 CA 0.0334 102 HIS 12 C 0.0295 103 HIS 12 O 0.0317 104 HIS 12 CB 0.0370 105 HIS 12 CB 0.0373 106 HIS 12 CG 0.0421 107 HIS 12 CG 0.0435 108 HIS 12 ND1 0.0480 109 HIS 12 ND1 0.0467 110 HIS 12 CD2 0.0430 111 HIS 12 CD2 0.0475 112 HIS 12 CE1 0.0517 113 HIS 12 CE1 0.0523 114 HIS 12 NE2 0.0488 115 HIS 12 NE2 0.0526 116 VAL 13 N 0.0227 117 VAL 13 CA 0.0205 118 VAL 13 C 0.0201 119 VAL 13 O 0.0204 120 VAL 13 CB 0.0175 121 VAL 13 CG1 0.0146 122 VAL 13 CG2 0.0159 123 TRP 14 N 0.0156 124 TRP 14 CA 0.0167 125 TRP 14 C 0.0202 126 TRP 14 O 0.0211 127 TRP 14 CB 0.0176 128 TRP 14 CG 0.0191 129 TRP 14 CD1 0.0228 130 TRP 14 CD2 0.0177 131 TRP 14 NE1 0.0238 132 TRP 14 CE2 0.0210 133 TRP 14 CE3 0.0146 134 TRP 14 CZ2 0.0218 135 TRP 14 CZ3 0.0156 136 TRP 14 CH2 0.0192 137 ALA 15 N 0.0273 138 ALA 15 CA 0.0321 139 ALA 15 C 0.0305 140 ALA 15 O 0.0327 141 ALA 15 CB 0.0367 142 LYS 16 N 0.0291 143 LYS 16 CA 0.0275 144 LYS 16 C 0.0241 145 LYS 16 O 0.0250 146 LYS 16 CB 0.0252 147 LYS 16 CG 0.0293 148 LYS 16 CD 0.0354 149 LYS 16 CE 0.0399 150 LYS 16 NZ 0.0458 151 VAL 17 N 0.0199 152 VAL 17 CA 0.0191 153 VAL 17 C 0.0224 154 VAL 17 O 0.0226 155 VAL 17 CB 0.0183 156 VAL 17 CG1 0.0193 157 VAL 17 CG2 0.0148 158 GLU 18 N 0.0255 159 GLU 18 CA 0.0293 160 GLU 18 C 0.0316 161 GLU 18 O 0.0347 162 GLU 18 CB 0.0306 163 GLU 18 CG 0.0293 164 GLU 18 CD 0.0311 165 GLU 18 OE1 0.0330 166 GLU 18 OE2 0.0307 167 ALA 19 N 0.0288 168 ALA 19 CA 0.0294 169 ALA 19 C 0.0257 170 ALA 19 O 0.0264 171 ALA 19 CB 0.0294 172 ASP 20 N 0.0201 173 ASP 20 CA 0.0180 174 ASP 20 C 0.0185 175 ASP 20 O 0.0167 176 ASP 20 CB 0.0153 177 ASP 20 CG 0.0149 178 ASP 20 OD1 0.0169 179 ASP 20 OD2 0.0144 180 VAL 21 N 0.0195 181 VAL 21 CA 0.0205 182 VAL 21 C 0.0220 183 VAL 21 O 0.0218 184 VAL 21 CB 0.0234 185 VAL 21 CG1 0.0243 186 VAL 21 CG2 0.0227 187 ALA 22 N 0.0203 188 ALA 22 CA 0.0186 189 ALA 22 C 0.0192 190 ALA 22 O 0.0185 191 ALA 22 CB 0.0185 192 GLY 23 N 0.0192 193 GLY 23 CA 0.0191 194 GLY 23 C 0.0193 195 GLY 23 O 0.0191 196 HIS 24 N 0.0179 197 HIS 24 CA 0.0174 198 HIS 24 C 0.0198 199 HIS 24 O 0.0198 200 HIS 24 CB 0.0172 201 HIS 24 CG 0.0153 202 HIS 24 ND1 0.0157 203 HIS 24 CD2 0.0138 204 HIS 24 CE1 0.0148 205 HIS 24 NE2 0.0137 206 GLY 25 N 0.0204 207 GLY 25 CA 0.0204 208 GLY 25 C 0.0192 209 GLY 25 O 0.0195 210 GLN 26 N 0.0195 211 GLN 26 CA 0.0186 212 GLN 26 C 0.0195 213 GLN 26 O 0.0186 214 GLN 26 CB 0.0193 215 GLN 26 CB 0.0190 216 GLN 26 CG 0.0190 217 GLN 26 CG 0.0174 218 GLN 26 CD 0.0207 219 GLN 26 CD 0.0184 220 GLN 26 OE1 0.0227 221 GLN 26 OE1 0.0202 222 GLN 26 NE2 0.0206 223 GLN 26 NE2 0.0178 224 ASP 27 N 0.0192 225 ASP 27 CA 0.0192 226 ASP 27 C 0.0196 227 ASP 27 O 0.0195 228 ASP 27 CB 0.0195 229 ASP 27 CG 0.0194 230 ASP 27 OD1 0.0192 231 ASP 27 OD2 0.0199 232 ILE 28 N 0.0188 233 ILE 28 CA 0.0192 234 ILE 28 C 0.0188 235 ILE 28 O 0.0190 236 ILE 28 CB 0.0198 237 ILE 28 CG1 0.0204 238 ILE 28 CG2 0.0202 239 ILE 28 CD1 0.0209 240 LEU 29 N 0.0181 241 LEU 29 CA 0.0169 242 LEU 29 C 0.0166 243 LEU 29 O 0.0170 244 LEU 29 CB 0.0152 245 LEU 29 CG 0.0154 246 LEU 29 CD1 0.0140 247 LEU 29 CD2 0.0164 248 ILE 30 N 0.0168 249 ILE 30 CA 0.0175 250 ILE 30 C 0.0197 251 ILE 30 O 0.0200 252 ILE 30 CB 0.0182 253 ILE 30 CG1 0.0161 254 ILE 30 CG2 0.0195 255 ILE 30 CD1 0.0171 256 ARG 31 N 0.0183 257 ARG 31 CA 0.0184 258 ARG 31 C 0.0184 259 ARG 31 O 0.0185 260 ARG 31 CB 0.0186 261 ARG 31 CB 0.0186 262 ARG 31 CG 0.0187 263 ARG 31 CG 0.0187 264 ARG 31 CD 0.0188 265 ARG 31 CD 0.0189 266 ARG 31 NE 0.0190 267 ARG 31 NE 0.0190 268 ARG 31 CZ 0.0191 269 ARG 31 CZ 0.0191 270 ARG 31 NH1 0.0190 271 ARG 31 NH1 0.0191 272 ARG 31 NH2 0.0192 273 ARG 31 NH2 0.0192 274 LEU 32 N 0.0178 275 LEU 32 CA 0.0169 276 LEU 32 C 0.0163 277 LEU 32 O 0.0173 278 LEU 32 CB 0.0149 279 LEU 32 CG 0.0137 280 LEU 32 CD1 0.0153 281 LEU 32 CD2 0.0115 282 PHE 33 N 0.0178 283 PHE 33 CA 0.0178 284 PHE 33 C 0.0194 285 PHE 33 O 0.0200 286 PHE 33 CB 0.0167 287 PHE 33 CG 0.0153 288 PHE 33 CD1 0.0149 289 PHE 33 CD2 0.0148 290 PHE 33 CE1 0.0140 291 PHE 33 CE2 0.0140 292 PHE 33 CZ 0.0136 293 LYS 34 N 0.0179 294 LYS 34 CA 0.0240 295 LYS 34 C 0.0262 296 LYS 34 O 0.0300 297 LYS 34 CB 0.0276 298 LYS 34 CB 0.0276 299 LYS 34 CG 0.0267 300 LYS 34 CG 0.0265 301 LYS 34 CD 0.0297 302 LYS 34 CD 0.0307 303 LYS 34 CE 0.0360 304 LYS 34 CE 0.0347 305 LYS 34 NZ 0.0395 306 LYS 34 NZ 0.0409 307 SER 35 N 0.0201 308 SER 35 CA 0.0215 309 SER 35 C 0.0209 310 SER 35 O 0.0224 311 SER 35 CB 0.0217 312 SER 35 CB 0.0217 313 SER 35 OG 0.0230 314 SER 35 OG 0.0199 315 HIS 36 N 0.0215 316 HIS 36 CA 0.0206 317 HIS 36 C 0.0194 318 HIS 36 O 0.0170 319 HIS 36 CB 0.0190 320 HIS 36 CG 0.0205 321 HIS 36 ND1 0.0221 322 HIS 36 CD2 0.0209 323 HIS 36 CE1 0.0233 324 HIS 36 NE2 0.0226 325 PRO 37 N 0.0224 326 PRO 37 CA 0.0215 327 PRO 37 C 0.0208 328 PRO 37 O 0.0197 329 PRO 37 CB 0.0235 330 PRO 37 CG 0.0254 331 PRO 37 CD 0.0249 332 GLU 38 N 0.0211 333 GLU 38 CA 0.0208 334 GLU 38 C 0.0185 335 GLU 38 O 0.0183 336 GLU 38 CB 0.0222 337 GLU 38 CG 0.0216 338 GLU 38 CD 0.0227 339 GLU 38 OE1 0.0232 340 GLU 38 OE2 0.0233 341 THR 39 N 0.0159 342 THR 39 CA 0.0144 343 THR 39 C 0.0131 344 THR 39 O 0.0126 345 THR 39 CB 0.0137 346 THR 39 OG1 0.0135 347 THR 39 CG2 0.0151 348 LEU 40 N 0.0216 349 LEU 40 CA 0.0208 350 LEU 40 C 0.0204 351 LEU 40 O 0.0193 352 LEU 40 CB 0.0222 353 LEU 40 CG 0.0215 354 LEU 40 CD1 0.0199 355 LEU 40 CD2 0.0232 356 GLU 41 N 0.0189 357 GLU 41 CA 0.0215 358 GLU 41 C 0.0201 359 GLU 41 O 0.0218 360 GLU 41 CB 0.0255 361 GLU 41 CG 0.0289 362 GLU 41 CD 0.0308 363 GLU 41 OE1 0.0290 364 GLU 41 OE2 0.0343 365 LYS 42 N 0.0130 366 LYS 42 CA 0.0119 367 LYS 42 C 0.0123 368 LYS 42 O 0.0114 369 LYS 42 CB 0.0116 370 LYS 42 CG 0.0109 371 LYS 42 CD 0.0094 372 LYS 42 CE 0.0089 373 LYS 42 NZ 0.0075 374 PHE 43 N 0.0184 375 PHE 43 CA 0.0166 376 PHE 43 C 0.0182 377 PHE 43 O 0.0180 378 PHE 43 CB 0.0144 379 PHE 43 CG 0.0130 380 PHE 43 CD1 0.0141 381 PHE 43 CD2 0.0115 382 PHE 43 CE1 0.0138 383 PHE 43 CE2 0.0108 384 PHE 43 CZ 0.0121 385 ASP 44 N 0.0192 386 ASP 44 CA 0.0220 387 ASP 44 C 0.0211 388 ASP 44 O 0.0232 389 ASP 44 CB 0.0238 390 ASP 44 CG 0.0253 391 ASP 44 OD1 0.0264 392 ASP 44 OD2 0.0259 393 ARG 45 N 0.0189 394 ARG 45 CA 0.0183 395 ARG 45 C 0.0167 396 ARG 45 O 0.0163 397 ARG 45 CB 0.0183 398 ARG 45 CG 0.0184 399 ARG 45 CD 0.0194 400 ARG 45 NE 0.0195 401 ARG 45 CZ 0.0201 402 ARG 45 NH1 0.0206 403 ARG 45 NH2 0.0204 404 PHE 46 N 0.0174 405 PHE 46 CA 0.0169 406 PHE 46 C 0.0193 407 PHE 46 O 0.0195 408 PHE 46 CB 0.0152 409 PHE 46 CG 0.0131 410 PHE 46 CD1 0.0126 411 PHE 46 CD2 0.0123 412 PHE 46 CE1 0.0117 413 PHE 46 CE2 0.0111 414 PHE 46 CZ 0.0111 415 LYS 47 N 0.0215 416 LYS 47 CA 0.0276 417 LYS 47 C 0.0332 418 LYS 47 O 0.0388 419 LYS 47 CB 0.0281 420 LYS 47 CG 0.0288 421 LYS 47 CD 0.0289 422 LYS 47 CE 0.0326 423 LYS 47 NZ 0.0323 424 HIS 48 N 0.0416 425 HIS 48 CA 0.0461 426 HIS 48 C 0.0448 427 HIS 48 O 0.0485 428 HIS 48 CB 0.0473 429 HIS 48 CG 0.0422 430 HIS 48 ND1 0.0374 431 HIS 48 CD2 0.0416 432 HIS 48 CE1 0.0345 433 HIS 48 NE2 0.0369 434 LEU 49 N 0.0381 435 LEU 49 CA 0.0348 436 LEU 49 C 0.0399 437 LEU 49 O 0.0420 438 LEU 49 CB 0.0266 439 LEU 49 CG 0.0225 440 LEU 49 CD1 0.0155 441 LEU 49 CD2 0.0234 442 LYS 50 N 0.0471 443 LYS 50 CA 0.0590 444 LYS 50 CA 0.0574 445 LYS 50 C 0.0493 446 LYS 50 C 0.0460 447 LYS 50 O 0.0607 448 LYS 50 O 0.0547 449 LYS 50 CB 0.0751 450 LYS 50 CB 0.0725 451 LYS 50 CG 0.0924 452 LYS 50 CG 0.0871 453 LYS 50 CD 0.1076 454 LYS 50 CD 0.1057 455 LYS 50 CE 0.1214 456 LYS 50 CE 0.1220 457 LYS 50 NZ 0.1272 458 LYS 50 NZ 0.1401 459 THR 51 N 0.0363 460 THR 51 CA 0.0318 461 THR 51 C 0.0247 462 THR 51 O 0.0199 463 THR 51 CB 0.0285 464 THR 51 OG1 0.0227 465 THR 51 CG2 0.0369 466 GLU 52 N 0.0247 467 GLU 52 CA 0.0229 468 GLU 52 C 0.0183 469 GLU 52 O 0.0158 470 GLU 52 CB 0.0284 471 GLU 52 CG 0.0290 472 GLU 52 CD 0.0352 473 GLU 52 OE1 0.0390 474 GLU 52 OE2 0.0370 475 ALA 53 N 0.0153 476 ALA 53 CA 0.0112 477 ALA 53 C 0.0109 478 ALA 53 O 0.0140 479 ALA 53 CB 0.0106 480 GLU 54 N 0.0112 481 GLU 54 CA 0.0181 482 GLU 54 C 0.0127 483 GLU 54 O 0.0175 484 GLU 54 CB 0.0282 485 GLU 54 CG 0.0362 486 GLU 54 CD 0.0466 487 GLU 54 OE1 0.0494 488 GLU 54 OE2 0.0536 489 MET 55 N 0.0103 490 MET 55 CA 0.0098 491 MET 55 C 0.0105 492 MET 55 O 0.0115 493 MET 55 CB 0.0131 494 MET 55 CG 0.0163 495 MET 55 SD 0.0221 496 MET 55 CE 0.0264 497 LYS 56 N 0.0126 498 LYS 56 CA 0.0169 499 LYS 56 C 0.0194 500 LYS 56 O 0.0234 501 LYS 56 CB 0.0197 502 LYS 56 CG 0.0216 503 LYS 56 CD 0.0262 504 LYS 56 CE 0.0293 505 LYS 56 NZ 0.0339 506 ALA 57 N 0.0193 507 ALA 57 CA 0.0255 508 ALA 57 C 0.0258 509 ALA 57 O 0.0312 510 ALA 57 CB 0.0298 511 SER 58 N 0.0186 512 SER 58 CA 0.0198 513 SER 58 C 0.0207 514 SER 58 O 0.0188 515 SER 58 CB 0.0178 516 SER 58 OG 0.0192 517 GLU 59 N 0.0232 518 GLU 59 CA 0.0245 519 GLU 59 C 0.0226 520 GLU 59 O 0.0219 521 GLU 59 CB 0.0289 522 GLU 59 CG 0.0308 523 GLU 59 CD 0.0315 524 GLU 59 OE1 0.0308 525 GLU 59 OE2 0.0333 526 ASP 60 N 0.0210 527 ASP 60 CA 0.0202 528 ASP 60 C 0.0166 529 ASP 60 O 0.0160 530 ASP 60 CB 0.0213 531 ASP 60 CG 0.0224 532 ASP 60 OD1 0.0240 533 ASP 60 OD2 0.0220 534 LEU 61 N 0.0146 535 LEU 61 CA 0.0123 536 LEU 61 C 0.0125 537 LEU 61 O 0.0119 538 LEU 61 CB 0.0117 539 LEU 61 CG 0.0110 540 LEU 61 CD1 0.0116 541 LEU 61 CD2 0.0112 542 LYS 62 N 0.0148 543 LYS 62 CA 0.0159 544 LYS 62 C 0.0157 545 LYS 62 O 0.0157 546 LYS 62 CB 0.0182 547 LYS 62 CG 0.0200 548 LYS 62 CD 0.0224 549 LYS 62 CE 0.0247 550 LYS 62 NZ 0.0270 551 LYS 63 N 0.0172 552 LYS 63 CA 0.0175 553 LYS 63 C 0.0135 554 LYS 63 O 0.0140 555 LYS 63 CB 0.0198 556 LYS 63 CB 0.0197 557 LYS 63 CG 0.0213 558 LYS 63 CG 0.0255 559 LYS 63 CD 0.0268 560 LYS 63 CD 0.0288 561 LYS 63 CE 0.0284 562 LYS 63 CE 0.0285 563 LYS 63 NZ 0.0340 564 LYS 63 NZ 0.0271 565 HIS 64 N 0.0120 566 HIS 64 CA 0.0113 567 HIS 64 C 0.0129 568 HIS 64 O 0.0140 569 HIS 64 CB 0.0110 570 HIS 64 CG 0.0119 571 HIS 64 ND1 0.0116 572 HIS 64 CD2 0.0138 573 HIS 64 CE1 0.0130 574 HIS 64 NE2 0.0146 575 GLY 65 N 0.0155 576 GLY 65 CA 0.0175 577 GLY 65 C 0.0190 578 GLY 65 O 0.0212 579 VAL 66 N 0.0170 580 VAL 66 CA 0.0182 581 VAL 66 C 0.0193 582 VAL 66 O 0.0210 583 VAL 66 CB 0.0175 584 VAL 66 CG1 0.0189 585 VAL 66 CG2 0.0172 586 THR 67 N 0.0184 587 THR 67 CA 0.0189 588 THR 67 C 0.0214 589 THR 67 O 0.0233 590 THR 67 CB 0.0167 591 THR 67 OG1 0.0148 592 THR 67 CG2 0.0178 593 VAL 68 N 0.0201 594 VAL 68 CA 0.0214 595 VAL 68 C 0.0219 596 VAL 68 O 0.0239 597 VAL 68 CB 0.0204 598 VAL 68 CG1 0.0216 599 VAL 68 CG2 0.0206 600 LEU 69 N 0.0254 601 LEU 69 CA 0.0248 602 LEU 69 C 0.0255 603 LEU 69 O 0.0254 604 LEU 69 CB 0.0239 605 LEU 69 CG 0.0231 606 LEU 69 CD1 0.0221 607 LEU 69 CD2 0.0230 608 THR 70 N 0.0241 609 THR 70 CA 0.0250 610 THR 70 C 0.0261 611 THR 70 O 0.0268 612 THR 70 CB 0.0250 613 THR 70 OG1 0.0241 614 THR 70 CG2 0.0259 615 ALA 71 N 0.0200 616 ALA 71 CA 0.0200 617 ALA 71 C 0.0180 618 ALA 71 O 0.0172 619 ALA 71 CB 0.0217 620 LEU 72 N 0.0215 621 LEU 72 CA 0.0204 622 LEU 72 C 0.0196 623 LEU 72 O 0.0193 624 LEU 72 CB 0.0195 625 LEU 72 CG 0.0185 626 LEU 72 CD1 0.0192 627 LEU 72 CD2 0.0177 628 GLY 73 N 0.0212 629 GLY 73 CA 0.0206 630 GLY 73 C 0.0210 631 GLY 73 O 0.0204 632 ALA 74 N 0.0213 633 ALA 74 CA 0.0181 634 ALA 74 C 0.0161 635 ALA 74 O 0.0136 636 ALA 74 CB 0.0179 637 ILE 75 N 0.0159 638 ILE 75 CA 0.0156 639 ILE 75 C 0.0153 640 ILE 75 O 0.0150 641 ILE 75 CB 0.0162 642 ILE 75 CG1 0.0169 643 ILE 75 CG2 0.0160 644 ILE 75 CD1 0.0180 645 LEU 76 N 0.0189 646 LEU 76 CA 0.0174 647 LEU 76 C 0.0173 648 LEU 76 O 0.0165 649 LEU 76 CB 0.0163 650 LEU 76 CG 0.0162 651 LEU 76 CD1 0.0152 652 LEU 76 CD2 0.0158 653 LYS 77 N 0.0175 654 LYS 77 CA 0.0173 655 LYS 77 C 0.0182 656 LYS 77 O 0.0174 657 LYS 77 CB 0.0204 658 LYS 77 CG 0.0200 659 LYS 77 CD 0.0238 660 LYS 77 CE 0.0239 661 LYS 77 NZ 0.0280 662 LYS 78 N 0.0203 663 LYS 78 CA 0.0207 664 LYS 78 C 0.0227 665 LYS 78 O 0.0237 666 LYS 78 CB 0.0180 667 LYS 78 CG 0.0164 668 LYS 78 CD 0.0183 669 LYS 78 CE 0.0177 670 LYS 78 NZ 0.0204 671 LYS 79 N 0.0231 672 LYS 79 CA 0.0206 673 LYS 79 C 0.0223 674 LYS 79 O 0.0224 675 LYS 79 CB 0.0208 676 LYS 79 CG 0.0205 677 LYS 79 CD 0.0237 678 LYS 79 CD 0.0218 679 LYS 79 CE 0.0230 680 LYS 79 CE 0.0256 681 LYS 79 NZ 0.0271 682 LYS 79 NZ 0.0281 683 GLY 80 N 0.0201 684 GLY 80 CA 0.0202 685 GLY 80 C 0.0206 686 GLY 80 O 0.0208 687 HIS 81 N 0.0221 688 HIS 81 CA 0.0227 689 HIS 81 C 0.0173 690 HIS 81 O 0.0181 691 HIS 81 CB 0.0280 692 HIS 81 CB 0.0278 693 HIS 81 CG 0.0336 694 HIS 81 CG 0.0332 695 HIS 81 ND1 0.0388 696 HIS 81 ND1 0.0357 697 HIS 81 CD2 0.0351 698 HIS 81 CD2 0.0367 699 HIS 81 CE1 0.0431 700 HIS 81 CE1 0.0404 701 HIS 81 NE2 0.0411 702 HIS 81 NE2 0.0412 703 HIS 82 N 0.0151 704 HIS 82 CA 0.0139 705 HIS 82 C 0.0130 706 HIS 82 O 0.0123 707 HIS 82 CB 0.0137 708 HIS 82 CG 0.0136 709 HIS 82 ND1 0.0141 710 HIS 82 CD2 0.0133 711 HIS 82 CE1 0.0139 712 HIS 82 NE2 0.0135 713 GLU 83 N 0.0076 714 GLU 83 CA 0.0071 715 GLU 83 C 0.0108 716 GLU 83 O 0.0156 717 GLU 83 CB 0.0096 718 GLU 83 CG 0.0141 719 GLU 83 CD 0.0165 720 GLU 83 OE1 0.0154 721 GLU 83 OE2 0.0226 722 ALA 84 N 0.0093 723 ALA 84 CA 0.0148 724 ALA 84 C 0.0194 725 ALA 84 O 0.0250 726 ALA 84 CB 0.0140 727 GLU 85 N 0.0111 728 GLU 85 CA 0.0135 729 GLU 85 C 0.0149 730 GLU 85 O 0.0176 731 GLU 85 CB 0.0138 732 GLU 85 CG 0.0141 733 GLU 85 CD 0.0120 734 GLU 85 OE1 0.0104 735 GLU 85 OE2 0.0125 736 LEU 86 N 0.0181 737 LEU 86 CA 0.0181 738 LEU 86 C 0.0197 739 LEU 86 O 0.0216 740 LEU 86 CB 0.0144 741 LEU 86 CG 0.0139 742 LEU 86 CD1 0.0121 743 LEU 86 CD2 0.0126 744 LYS 87 N 0.0214 745 LYS 87 CA 0.0254 746 LYS 87 C 0.0299 747 LYS 87 O 0.0286 748 LYS 87 CB 0.0328 749 LYS 87 CG 0.0392 750 LYS 87 CD 0.0485 751 LYS 87 CE 0.0535 752 LYS 87 NZ 0.0601 753 PRO 88 N 0.0356 754 PRO 88 CA 0.0394 755 PRO 88 C 0.0349 756 PRO 88 O 0.0355 757 PRO 88 CB 0.0468 758 PRO 88 CG 0.0473 759 PRO 88 CD 0.0398 760 LEU 89 N 0.0278 761 LEU 89 CA 0.0250 762 LEU 89 C 0.0185 763 LEU 89 O 0.0174 764 LEU 89 CB 0.0256 765 LEU 89 CG 0.0260 766 LEU 89 CD1 0.0319 767 LEU 89 CD2 0.0270 768 ALA 90 N 0.0218 769 ALA 90 CA 0.0179 770 ALA 90 C 0.0181 771 ALA 90 O 0.0151 772 ALA 90 CB 0.0180 773 GLN 91 N 0.0211 774 GLN 91 CA 0.0226 775 GLN 91 C 0.0213 776 GLN 91 O 0.0188 777 GLN 91 CB 0.0295 778 GLN 91 CG 0.0329 779 GLN 91 CD 0.0401 780 GLN 91 OE1 0.0424 781 GLN 91 NE2 0.0443 782 SER 92 N 0.0225 783 SER 92 CA 0.0218 784 SER 92 C 0.0171 785 SER 92 O 0.0152 786 SER 92 CB 0.0270 787 SER 92 OG 0.0276 788 HIS 93 N 0.0160 789 HIS 93 CA 0.0141 790 HIS 93 C 0.0109 791 HIS 93 O 0.0109 792 HIS 93 CB 0.0155 793 HIS 93 CG 0.0197 794 HIS 93 ND1 0.0225 795 HIS 93 CD2 0.0225 796 HIS 93 CE1 0.0262 797 HIS 93 NE2 0.0263 798 ALA 94 N 0.0112 799 ALA 94 CA 0.0116 800 ALA 94 C 0.0119 801 ALA 94 O 0.0134 802 ALA 94 CB 0.0147 803 THR 95 N 0.0121 804 THR 95 CA 0.0129 805 THR 95 C 0.0108 806 THR 95 O 0.0111 807 THR 95 CB 0.0165 808 THR 95 OG1 0.0173 809 THR 95 CG2 0.0204 810 LYS 96 N 0.0098 811 LYS 96 CA 0.0102 812 LYS 96 C 0.0117 813 LYS 96 O 0.0133 814 LYS 96 CB 0.0141 815 LYS 96 CG 0.0166 816 LYS 96 CD 0.0217 817 LYS 96 CE 0.0233 818 LYS 96 NZ 0.0195 819 HIS 97 N 0.0105 820 HIS 97 CA 0.0120 821 HIS 97 C 0.0118 822 HIS 97 O 0.0142 823 HIS 97 CB 0.0147 824 HIS 97 CG 0.0166 825 HIS 97 ND1 0.0168 826 HIS 97 CD2 0.0189 827 HIS 97 CE1 0.0192 828 HIS 97 NE2 0.0207 829 LYS 98 N 0.0123 830 LYS 98 CA 0.0137 831 LYS 98 C 0.0123 832 LYS 98 O 0.0140 833 LYS 98 CB 0.0175 834 LYS 98 CG 0.0196 835 LYS 98 CD 0.0238 836 LYS 98 CE 0.0259 837 LYS 98 NZ 0.0302 838 ILE 99 N 0.0104 839 ILE 99 CA 0.0116 840 ILE 99 C 0.0110 841 ILE 99 O 0.0094 842 ILE 99 CB 0.0116 843 ILE 99 CG1 0.0126 844 ILE 99 CG2 0.0131 845 ILE 99 CD1 0.0147 846 PRO 100 N 0.0111 847 PRO 100 CA 0.0118 848 PRO 100 C 0.0134 849 PRO 100 O 0.0144 850 PRO 100 CB 0.0127 851 PRO 100 CG 0.0123 852 PRO 100 CD 0.0112 853 ILE 101 N 0.0142 854 ILE 101 CA 0.0131 855 ILE 101 C 0.0152 856 ILE 101 O 0.0155 857 ILE 101 CB 0.0123 858 ILE 101 CG1 0.0117 859 ILE 101 CG2 0.0117 860 ILE 101 CD1 0.0108 861 LYS 102 N 0.0121 862 LYS 102 CA 0.0132 863 LYS 102 C 0.0124 864 LYS 102 O 0.0144 865 LYS 102 CB 0.0132 866 LYS 102 CG 0.0162 867 LYS 102 CD 0.0194 868 LYS 102 CE 0.0228 869 LYS 102 NZ 0.0262 870 TYR 103 N 0.0137 871 TYR 103 CA 0.0125 872 TYR 103 C 0.0149 873 TYR 103 O 0.0159 874 TYR 103 CB 0.0084 875 TYR 103 CG 0.0068 876 TYR 103 CD1 0.0100 877 TYR 103 CD2 0.0038 878 TYR 103 CE1 0.0111 879 TYR 103 CE2 0.0059 880 TYR 103 CZ 0.0094 881 TYR 103 OH 0.0124 882 LEU 104 N 0.0174 883 LEU 104 CA 0.0184 884 LEU 104 C 0.0198 885 LEU 104 O 0.0211 886 LEU 104 CB 0.0178 887 LEU 104 CG 0.0168 888 LEU 104 CD1 0.0166 889 LEU 104 CD2 0.0175 890 GLU 105 N 0.0178 891 GLU 105 CA 0.0194 892 GLU 105 C 0.0191 893 GLU 105 O 0.0205 894 GLU 105 CB 0.0197 895 GLU 105 CG 0.0218 896 GLU 105 CD 0.0222 897 GLU 105 OE1 0.0210 898 GLU 105 OE2 0.0239 899 PHE 106 N 0.0192 900 PHE 106 CA 0.0189 901 PHE 106 C 0.0192 902 PHE 106 O 0.0211 903 PHE 106 CB 0.0154 904 PHE 106 CG 0.0162 905 PHE 106 CD1 0.0199 906 PHE 106 CD2 0.0139 907 PHE 106 CE1 0.0213 908 PHE 106 CE2 0.0158 909 PHE 106 CZ 0.0194 910 ILE 107 N 0.0202 911 ILE 107 CA 0.0204 912 ILE 107 C 0.0206 913 ILE 107 O 0.0210 914 ILE 107 CB 0.0202 915 ILE 107 CG1 0.0205 916 ILE 107 CG2 0.0199 917 ILE 107 CD1 0.0203 918 SER 108 N 0.0226 919 SER 108 CA 0.0219 920 SER 108 C 0.0211 921 SER 108 O 0.0203 922 SER 108 CB 0.0224 923 SER 108 OG 0.0230 924 GLU 109 N 0.0189 925 GLU 109 CA 0.0185 926 GLU 109 C 0.0199 927 GLU 109 O 0.0188 928 GLU 109 CB 0.0198 929 GLU 109 CG 0.0184 930 GLU 109 CD 0.0155 931 GLU 109 OE1 0.0147 932 GLU 109 OE2 0.0139 933 ALA 110 N 0.0202 934 ALA 110 CA 0.0191 935 ALA 110 C 0.0191 936 ALA 110 O 0.0184 937 ALA 110 CB 0.0188 938 ILE 111 N 0.0183 939 ILE 111 CA 0.0177 940 ILE 111 C 0.0164 941 ILE 111 O 0.0153 942 ILE 111 CB 0.0189 943 ILE 111 CG1 0.0201 944 ILE 111 CG2 0.0185 945 ILE 111 CD1 0.0216 946 ILE 112 N 0.0167 947 ILE 112 CA 0.0132 948 ILE 112 C 0.0124 949 ILE 112 O 0.0090 950 ILE 112 CB 0.0148 951 ILE 112 CG1 0.0144 952 ILE 112 CG2 0.0137 953 ILE 112 CD1 0.0166 954 ILE 112 CD1 0.0112 955 HIS 113 N 0.0140 956 HIS 113 CA 0.0123 957 HIS 113 C 0.0112 958 HIS 113 O 0.0099 959 HIS 113 CB 0.0122 960 HIS 113 CG 0.0106 961 HIS 113 ND1 0.0093 962 HIS 113 CD2 0.0104 963 HIS 113 CE1 0.0081 964 HIS 113 NE2 0.0088 965 VAL 114 N 0.0133 966 VAL 114 CA 0.0122 967 VAL 114 C 0.0110 968 VAL 114 O 0.0096 969 VAL 114 CB 0.0147 970 VAL 114 CG1 0.0143 971 VAL 114 CG2 0.0160 972 LEU 115 N 0.0085 973 LEU 115 CA 0.0071 974 LEU 115 C 0.0061 975 LEU 115 O 0.0069 976 LEU 115 CB 0.0072 977 LEU 115 CB 0.0076 978 LEU 115 CG 0.0095 979 LEU 115 CG 0.0101 980 LEU 115 CD1 0.0095 981 LEU 115 CD1 0.0123 982 LEU 115 CD2 0.0115 983 LEU 115 CD2 0.0104 984 HIS 116 N 0.0063 985 HIS 116 CA 0.0098 986 HIS 116 C 0.0101 987 HIS 116 O 0.0133 988 HIS 116 CB 0.0129 989 HIS 116 CG 0.0176 990 HIS 116 ND1 0.0206 991 HIS 116 CD2 0.0202 992 HIS 116 CE1 0.0249 993 HIS 116 NE2 0.0247 994 SER 117 N 0.0097 995 SER 117 CA 0.0099 996 SER 117 C 0.0089 997 SER 117 O 0.0103 998 SER 117 CB 0.0101 999 SER 117 OG 0.0133 1000 ARG 118 N 0.0097 1001 ARG 118 CA 0.0095 1002 ARG 118 C 0.0120 1003 ARG 118 O 0.0134 1004 ARG 118 CB 0.0083 1005 ARG 118 CG 0.0078 1006 ARG 118 CD 0.0095 1007 ARG 118 NE 0.0110 1008 ARG 118 CZ 0.0124 1009 ARG 118 NH1 0.0129 1010 ARG 118 NH2 0.0142 1011 HIS 119 N 0.0151 1012 HIS 119 CA 0.0180 1013 HIS 119 C 0.0200 1014 HIS 119 O 0.0207 1015 HIS 119 CB 0.0176 1016 HIS 119 CG 0.0172 1017 HIS 119 ND1 0.0200 1018 HIS 119 CD2 0.0151 1019 HIS 119 CE1 0.0199 1020 HIS 119 NE2 0.0172 1021 PRO 120 N 0.0240 1022 PRO 120 CA 0.0286 1023 PRO 120 C 0.0341 1024 PRO 120 O 0.0372 1025 PRO 120 CB 0.0300 1026 PRO 120 CG 0.0264 1027 PRO 120 CD 0.0218 1028 GLY 121 N 0.0390 1029 GLY 121 CA 0.0471 1030 GLY 121 C 0.0464 1031 GLY 121 O 0.0522 1032 ASP 122 N 0.0384 1033 ASP 122 CA 0.0370 1034 ASP 122 C 0.0327 1035 ASP 122 O 0.0307 1036 ASP 122 CB 0.0366 1037 ASP 122 CG 0.0413 1038 ASP 122 OD1 0.0439 1039 ASP 122 OD2 0.0424 1040 PHE 123 N 0.0300 1041 PHE 123 CA 0.0256 1042 PHE 123 C 0.0286 1043 PHE 123 O 0.0279 1044 PHE 123 CB 0.0201 1045 PHE 123 CG 0.0153 1046 PHE 123 CD1 0.0133 1047 PHE 123 CD2 0.0143 1048 PHE 123 CE1 0.0088 1049 PHE 123 CE2 0.0118 1050 PHE 123 CZ 0.0084 1051 GLY 124 N 0.0362 1052 GLY 124 CA 0.0411 1053 GLY 124 C 0.0395 1054 GLY 124 O 0.0341 1055 ALA 125 N 0.0477 1056 ALA 125 CA 0.0470 1057 ALA 125 C 0.0429 1058 ALA 125 O 0.0385 1059 ALA 125 CB 0.0558 1060 ASP 126 N 0.0456 1061 ASP 126 CA 0.0420 1062 ASP 126 C 0.0341 1063 ASP 126 O 0.0293 1064 ASP 126 CB 0.0463 1065 ASP 126 CG 0.0486 1066 ASP 126 OD1 0.0482 1067 ASP 126 OD2 0.0519 1068 ALA 127 N 0.0306 1069 ALA 127 CA 0.0249 1070 ALA 127 C 0.0209 1071 ALA 127 O 0.0159 1072 ALA 127 CB 0.0262 1073 GLN 128 N 0.0226 1074 GLN 128 CA 0.0215 1075 GLN 128 C 0.0215 1076 GLN 128 O 0.0193 1077 GLN 128 CB 0.0260 1078 GLN 128 CG 0.0270 1079 GLN 128 CD 0.0315 1080 GLN 128 OE1 0.0329 1081 GLN 128 NE2 0.0342 1082 GLY 129 N 0.0250 1083 GLY 129 CA 0.0246 1084 GLY 129 C 0.0191 1085 GLY 129 O 0.0183 1086 ALA 130 N 0.0183 1087 ALA 130 CA 0.0137 1088 ALA 130 C 0.0106 1089 ALA 130 O 0.0093 1090 ALA 130 CB 0.0136 1091 MET 131 N 0.0090 1092 MET 131 CA 0.0078 1093 MET 131 C 0.0118 1094 MET 131 O 0.0132 1095 MET 131 CB 0.0074 1096 MET 131 CG 0.0073 1097 MET 131 SD 0.0073 1098 MET 131 CE 0.0059 1099 ASN 132 N 0.0131 1100 ASN 132 CA 0.0163 1101 ASN 132 C 0.0170 1102 ASN 132 O 0.0191 1103 ASN 132 CB 0.0187 1104 ASN 132 CB 0.0187 1105 ASN 132 CG 0.0219 1106 ASN 132 CG 0.0196 1107 ASN 132 OD1 0.0229 1108 ASN 132 OD1 0.0196 1109 ASN 132 ND2 0.0237 1110 ASN 132 ND2 0.0207 1111 LYS 133 N 0.0174 1112 LYS 133 CA 0.0191 1113 LYS 133 C 0.0184 1114 LYS 133 O 0.0218 1115 LYS 133 CB 0.0176 1116 LYS 133 CB 0.0181 1117 LYS 133 CG 0.0200 1118 LYS 133 CG 0.0213 1119 LYS 133 CD 0.0202 1120 LYS 133 CD 0.0209 1121 LYS 133 CE 0.0213 1122 LYS 133 CE 0.0216 1123 LYS 133 NZ 0.0210 1124 LYS 133 NZ 0.0259 1125 ALA 134 N 0.0154 1126 ALA 134 CA 0.0155 1127 ALA 134 C 0.0175 1128 ALA 134 O 0.0192 1129 ALA 134 CB 0.0134 1130 LEU 135 N 0.0185 1131 LEU 135 CA 0.0201 1132 LEU 135 C 0.0217 1133 LEU 135 O 0.0231 1134 LEU 135 CB 0.0200 1135 LEU 135 CG 0.0188 1136 LEU 135 CD1 0.0186 1137 LEU 135 CD2 0.0195 1138 GLU 136 N 0.0187 1139 GLU 136 CA 0.0211 1140 GLU 136 C 0.0223 1141 GLU 136 O 0.0243 1142 GLU 136 CB 0.0215 1143 GLU 136 CG 0.0217 1144 GLU 136 CD 0.0232 1145 GLU 136 OE1 0.0235 1146 GLU 136 OE2 0.0242 1147 LEU 137 N 0.0202 1148 LEU 137 CA 0.0203 1149 LEU 137 C 0.0201 1150 LEU 137 O 0.0200 1151 LEU 137 CB 0.0209 1152 LEU 137 CG 0.0212 1153 LEU 137 CD1 0.0213 1154 LEU 137 CD2 0.0218 1155 PHE 138 N 0.0191 1156 PHE 138 CA 0.0195 1157 PHE 138 C 0.0193 1158 PHE 138 O 0.0189 1159 PHE 138 CB 0.0207 1160 PHE 138 CG 0.0214 1161 PHE 138 CD1 0.0214 1162 PHE 138 CD2 0.0221 1163 PHE 138 CE1 0.0220 1164 PHE 138 CE2 0.0228 1165 PHE 138 CZ 0.0227 1166 ARG 139 N 0.0183 1167 ARG 139 CA 0.0181 1168 ARG 139 C 0.0176 1169 ARG 139 O 0.0175 1170 ARG 139 CB 0.0183 1171 ARG 139 CG 0.0189 1172 ARG 139 CD 0.0191 1173 ARG 139 NE 0.0191 1174 ARG 139 CZ 0.0193 1175 ARG 139 NH1 0.0197 1176 ARG 139 NH2 0.0193 1177 LYS 140 N 0.0139 1178 LYS 140 CA 0.0117 1179 LYS 140 C 0.0127 1180 LYS 140 O 0.0108 1181 LYS 140 CB 0.0157 1182 LYS 140 CG 0.0145 1183 LYS 140 CD 0.0193 1184 LYS 140 CE 0.0182 1185 LYS 140 NZ 0.0229 1186 ASP 141 N 0.0110 1187 ASP 141 CA 0.0128 1188 ASP 141 C 0.0133 1189 ASP 141 O 0.0146 1190 ASP 141 CB 0.0179 1191 ASP 141 CG 0.0190 1192 ASP 141 OD1 0.0159 1193 ASP 141 OD2 0.0233 1194 ILE 142 N 0.0136 1195 ILE 142 CA 0.0130 1196 ILE 142 C 0.0127 1197 ILE 142 O 0.0145 1198 ILE 142 CB 0.0124 1199 ILE 142 CB 0.0121 1200 ILE 142 CG1 0.0159 1201 ILE 142 CG1 0.0154 1202 ILE 142 CG2 0.0114 1203 ILE 142 CG2 0.0109 1204 ILE 142 CD1 0.0179 1205 ILE 142 CD1 0.0174 1206 ALA 143 N 0.0130 1207 ALA 143 CA 0.0182 1208 ALA 143 C 0.0260 1209 ALA 143 O 0.0316 1210 ALA 143 CB 0.0183 1211 ALA 144 N 0.0293 1212 ALA 144 CA 0.0370 1213 ALA 144 C 0.0394 1214 ALA 144 O 0.0458 1215 ALA 144 CB 0.0386 1216 LYS 145 N 0.0321 1217 LYS 145 CA 0.0321 1218 LYS 145 C 0.0309 1219 LYS 145 O 0.0326 1220 LYS 145 CB 0.0302 1221 LYS 145 CG 0.0325 1222 LYS 145 CG 0.0319 1223 LYS 145 CD 0.0371 1224 LYS 145 CD 0.0366 1225 LYS 145 CE 0.0404 1226 LYS 145 CE 0.0386 1227 LYS 145 NZ 0.0452 1228 LYS 145 NZ 0.0436 1229 TYR 146 N 0.0286 1230 TYR 146 CA 0.0280 1231 TYR 146 C 0.0344 1232 TYR 146 O 0.0361 1233 TYR 146 CB 0.0249 1234 TYR 146 CG 0.0190 1235 TYR 146 CD1 0.0153 1236 TYR 146 CD2 0.0191 1237 TYR 146 CE1 0.0116 1238 TYR 146 CE2 0.0163 1239 TYR 146 CZ 0.0122 1240 TYR 146 OH 0.0130 1241 LYS 147 N 0.0388 1242 LYS 147 CA 0.0487 1243 LYS 147 C 0.0520 1244 LYS 147 O 0.0563 1245 LYS 147 CB 0.0552 1246 LYS 147 CG 0.0657 1247 LYS 147 CD 0.0722 1248 LYS 147 CE 0.0827 1249 LYS 147 NZ 0.0877 1250 GLU 148 N 0.0511 1251 GLU 148 CA 0.0547 1252 GLU 148 C 0.0529 1253 GLU 148 O 0.0570 1254 GLU 148 CB 0.0541 1255 GLU 148 CG 0.0584 1256 GLU 148 CD 0.0583 1257 GLU 148 OE1 0.0567 1258 GLU 148 OE2 0.0604 1259 LEU 149 N 0.0453 1260 LEU 149 CA 0.0425 1261 LEU 149 C 0.0427 1262 LEU 149 O 0.0409 1263 LEU 149 CB 0.0359 1264 LEU 149 CG 0.0365 1265 LEU 149 CD1 0.0310 1266 LEU 149 CD2 0.0401 1267 GLY 150 N 0.0437 1268 GLY 150 CA 0.0460 1269 GLY 150 C 0.0445 1270 GLY 150 O 0.0458 1271 TYR 151 N 0.0379 1272 TYR 151 CA 0.0355 1273 TYR 151 C 0.0366 1274 TYR 151 O 0.0348 1275 TYR 151 CB 0.0300 1276 TYR 151 CG 0.0284 1277 TYR 151 CG 0.0283 1278 TYR 151 CD1 0.0291 1279 TYR 151 CD1 0.0287 1280 TYR 151 CD2 0.0269 1281 TYR 151 CD2 0.0269 1282 TYR 151 CE1 0.0277 1283 TYR 151 CE1 0.0273 1284 TYR 151 CE2 0.0253 1285 TYR 151 CE2 0.0252 1286 TYR 151 CZ 0.0254 1287 TYR 151 CZ 0.0252 1288 TYR 151 OH 0.0239 1289 TYR 151 OH 0.0237 1290 GLN 152 N 0.0436 1291 GLN 152 CA 0.0480 1292 GLN 152 C 0.0495 1293 GLN 152 O 0.0527 1294 GLN 152 CB 0.0499 1295 GLN 152 CG 0.0543 1296 GLN 152 CD 0.0561 1297 GLN 152 OE1 0.0572 1298 GLN 152 NE2 0.0566 1299 GLY 153 N 0.0629 1300 GLY 153 CA 0.1045 1301 GLY 153 C 0.1359 1302 GLY 153 O 0.0633 1303 GLY 153 OXT 0.2481