1 VAL 1 N 0.0406 2 VAL 1 CA 0.0361 3 VAL 1 C 0.0351 4 VAL 1 O 0.0281 5 VAL 1 CB 0.0263 6 VAL 1 CG1 0.0397 7 VAL 1 CG2 0.0543 8 LEU 2 N 0.0264 9 LEU 2 CA 0.0245 10 LEU 2 C 0.0234 11 LEU 2 O 0.0225 12 LEU 2 CB 0.0213 13 LEU 2 CG 0.0217 14 LEU 2 CD1 0.0232 15 LEU 2 CD2 0.0184 16 SER 3 N 0.0333 17 SER 3 CA 0.0287 18 SER 3 C 0.0240 19 SER 3 O 0.0245 20 SER 3 CB 0.0324 21 SER 3 OG 0.0368 22 GLU 4 N 0.0232 23 GLU 4 CA 0.0271 24 GLU 4 C 0.0314 25 GLU 4 O 0.0330 26 GLU 4 CB 0.0312 27 GLU 4 CB 0.0310 28 GLU 4 CG 0.0295 29 GLU 4 CG 0.0356 30 GLU 4 CD 0.0286 31 GLU 4 CD 0.0333 32 GLU 4 OE1 0.0300 33 GLU 4 OE1 0.0359 34 GLU 4 OE2 0.0271 35 GLU 4 OE2 0.0291 36 GLY 5 N 0.0291 37 GLY 5 CA 0.0303 38 GLY 5 C 0.0294 39 GLY 5 O 0.0282 40 GLU 6 N 0.0170 41 GLU 6 CA 0.0168 42 GLU 6 C 0.0145 43 GLU 6 O 0.0161 44 GLU 6 CB 0.0176 45 GLU 6 CG 0.0234 46 GLU 6 CD 0.0269 47 GLU 6 OE1 0.0258 48 GLU 6 OE2 0.0330 49 TRP 7 N 0.0218 50 TRP 7 CA 0.0202 51 TRP 7 C 0.0225 52 TRP 7 O 0.0225 53 TRP 7 CB 0.0172 54 TRP 7 CG 0.0144 55 TRP 7 CD1 0.0128 56 TRP 7 CD2 0.0132 57 TRP 7 NE1 0.0104 58 TRP 7 CE2 0.0110 59 TRP 7 CE3 0.0145 60 TRP 7 CZ2 0.0106 61 TRP 7 CZ3 0.0141 62 TRP 7 CH2 0.0125 63 GLN 8 N 0.0268 64 GLN 8 CA 0.0220 65 GLN 8 C 0.0232 66 GLN 8 O 0.0252 67 GLN 8 CB 0.0236 68 GLN 8 CB 0.0236 69 GLN 8 CG 0.0269 70 GLN 8 CG 0.0220 71 GLN 8 CD 0.0313 72 GLN 8 CD 0.0240 73 GLN 8 OE1 0.0342 74 GLN 8 OE1 0.0302 75 GLN 8 NE2 0.0357 76 GLN 8 NE2 0.0225 77 LEU 9 N 0.0137 78 LEU 9 CA 0.0157 79 LEU 9 C 0.0163 80 LEU 9 O 0.0164 81 LEU 9 CB 0.0188 82 LEU 9 CG 0.0196 83 LEU 9 CD1 0.0227 84 LEU 9 CD2 0.0207 85 VAL 10 N 0.0092 86 VAL 10 CA 0.0081 87 VAL 10 C 0.0070 88 VAL 10 O 0.0068 89 VAL 10 CB 0.0073 90 VAL 10 CG1 0.0066 91 VAL 10 CG2 0.0085 92 LEU 11 N 0.0126 93 LEU 11 CA 0.0123 94 LEU 11 C 0.0102 95 LEU 11 O 0.0097 96 LEU 11 CB 0.0149 97 LEU 11 CG 0.0173 98 LEU 11 CD1 0.0197 99 LEU 11 CD2 0.0171 100 HIS 12 N 0.0210 101 HIS 12 CA 0.0140 102 HIS 12 C 0.0274 103 HIS 12 O 0.0349 104 HIS 12 CB 0.0224 105 HIS 12 CB 0.0230 106 HIS 12 CG 0.0328 107 HIS 12 CG 0.0480 108 HIS 12 ND1 0.0473 109 HIS 12 ND1 0.0587 110 HIS 12 CD2 0.0415 111 HIS 12 CD2 0.0720 112 HIS 12 CE1 0.0525 113 HIS 12 CE1 0.0843 114 HIS 12 NE2 0.0476 115 HIS 12 NE2 0.0909 116 VAL 13 N 0.0137 117 VAL 13 CA 0.0137 118 VAL 13 C 0.0131 119 VAL 13 O 0.0124 120 VAL 13 CB 0.0154 121 VAL 13 CG1 0.0165 122 VAL 13 CG2 0.0153 123 TRP 14 N 0.0081 124 TRP 14 CA 0.0072 125 TRP 14 C 0.0090 126 TRP 14 O 0.0092 127 TRP 14 CB 0.0070 128 TRP 14 CG 0.0067 129 TRP 14 CD1 0.0085 130 TRP 14 CD2 0.0059 131 TRP 14 NE1 0.0089 132 TRP 14 CE2 0.0076 133 TRP 14 CE3 0.0053 134 TRP 14 CZ2 0.0087 135 TRP 14 CZ3 0.0066 136 TRP 14 CH2 0.0082 137 ALA 15 N 0.0075 138 ALA 15 CA 0.0104 139 ALA 15 C 0.0194 140 ALA 15 O 0.0235 141 ALA 15 CB 0.0124 142 LYS 16 N 0.0255 143 LYS 16 CA 0.0214 144 LYS 16 C 0.0197 145 LYS 16 O 0.0187 146 LYS 16 CB 0.0200 147 LYS 16 CG 0.0234 148 LYS 16 CD 0.0305 149 LYS 16 CE 0.0357 150 LYS 16 NZ 0.0443 151 VAL 17 N 0.0166 152 VAL 17 CA 0.0163 153 VAL 17 C 0.0187 154 VAL 17 O 0.0196 155 VAL 17 CB 0.0152 156 VAL 17 CG1 0.0159 157 VAL 17 CG2 0.0133 158 GLU 18 N 0.0206 159 GLU 18 CA 0.0301 160 GLU 18 C 0.0302 161 GLU 18 O 0.0386 162 GLU 18 CB 0.0370 163 GLU 18 CG 0.0393 164 GLU 18 CD 0.0488 165 GLU 18 OE1 0.0541 166 GLU 18 OE2 0.0520 167 ALA 19 N 0.0306 168 ALA 19 CA 0.0381 169 ALA 19 C 0.0507 170 ALA 19 O 0.0597 171 ALA 19 CB 0.0543 172 ASP 20 N 0.0336 173 ASP 20 CA 0.0321 174 ASP 20 C 0.0283 175 ASP 20 O 0.0247 176 ASP 20 CB 0.0311 177 ASP 20 CG 0.0309 178 ASP 20 OD1 0.0316 179 ASP 20 OD2 0.0304 180 VAL 21 N 0.0189 181 VAL 21 CA 0.0141 182 VAL 21 C 0.0117 183 VAL 21 O 0.0072 184 VAL 21 CB 0.0159 185 VAL 21 CG1 0.0109 186 VAL 21 CG2 0.0196 187 ALA 22 N 0.0087 188 ALA 22 CA 0.0050 189 ALA 22 C 0.0018 190 ALA 22 O 0.0026 191 ALA 22 CB 0.0071 192 GLY 23 N 0.0086 193 GLY 23 CA 0.0081 194 GLY 23 C 0.0062 195 GLY 23 O 0.0084 196 HIS 24 N 0.0066 197 HIS 24 CA 0.0061 198 HIS 24 C 0.0072 199 HIS 24 O 0.0095 200 HIS 24 CB 0.0132 201 HIS 24 CG 0.0173 202 HIS 24 ND1 0.0209 203 HIS 24 CD2 0.0197 204 HIS 24 CE1 0.0256 205 HIS 24 NE2 0.0247 206 GLY 25 N 0.0153 207 GLY 25 CA 0.0181 208 GLY 25 C 0.0185 209 GLY 25 O 0.0219 210 GLN 26 N 0.0141 211 GLN 26 CA 0.0147 212 GLN 26 C 0.0178 213 GLN 26 O 0.0214 214 GLN 26 CB 0.0115 215 GLN 26 CB 0.0120 216 GLN 26 CG 0.0141 217 GLN 26 CG 0.0147 218 GLN 26 CD 0.0130 219 GLN 26 CD 0.0141 220 GLN 26 OE1 0.0120 221 GLN 26 OE1 0.0135 222 GLN 26 NE2 0.0144 223 GLN 26 NE2 0.0153 224 ASP 27 N 0.0167 225 ASP 27 CA 0.0170 226 ASP 27 C 0.0210 227 ASP 27 O 0.0246 228 ASP 27 CB 0.0132 229 ASP 27 CG 0.0133 230 ASP 27 OD1 0.0149 231 ASP 27 OD2 0.0141 232 ILE 28 N 0.0150 233 ILE 28 CA 0.0181 234 ILE 28 C 0.0225 235 ILE 28 O 0.0248 236 ILE 28 CB 0.0190 237 ILE 28 CG1 0.0160 238 ILE 28 CG2 0.0233 239 ILE 28 CD1 0.0179 240 LEU 29 N 0.0255 241 LEU 29 CA 0.0272 242 LEU 29 C 0.0263 243 LEU 29 O 0.0274 244 LEU 29 CB 0.0292 245 LEU 29 CG 0.0310 246 LEU 29 CD1 0.0331 247 LEU 29 CD2 0.0321 248 ILE 30 N 0.0259 249 ILE 30 CA 0.0262 250 ILE 30 C 0.0262 251 ILE 30 O 0.0273 252 ILE 30 CB 0.0251 253 ILE 30 CG1 0.0256 254 ILE 30 CG2 0.0253 255 ILE 30 CD1 0.0246 256 ARG 31 N 0.0218 257 ARG 31 CA 0.0258 258 ARG 31 C 0.0290 259 ARG 31 O 0.0334 260 ARG 31 CB 0.0253 261 ARG 31 CB 0.0256 262 ARG 31 CG 0.0300 263 ARG 31 CG 0.0304 264 ARG 31 CD 0.0346 265 ARG 31 CD 0.0335 266 ARG 31 NE 0.0394 267 ARG 31 NE 0.0385 268 ARG 31 CZ 0.0448 269 ARG 31 CZ 0.0433 270 ARG 31 NH1 0.0478 271 ARG 31 NH1 0.0439 272 ARG 31 NH2 0.0481 273 ARG 31 NH2 0.0478 274 LEU 32 N 0.0180 275 LEU 32 CA 0.0174 276 LEU 32 C 0.0173 277 LEU 32 O 0.0178 278 LEU 32 CB 0.0176 279 LEU 32 CG 0.0173 280 LEU 32 CD1 0.0178 281 LEU 32 CD2 0.0175 282 PHE 33 N 0.0083 283 PHE 33 CA 0.0100 284 PHE 33 C 0.0096 285 PHE 33 O 0.0118 286 PHE 33 CB 0.0147 287 PHE 33 CG 0.0167 288 PHE 33 CD1 0.0150 289 PHE 33 CD2 0.0208 290 PHE 33 CE1 0.0173 291 PHE 33 CE2 0.0233 292 PHE 33 CZ 0.0216 293 LYS 34 N 0.0173 294 LYS 34 CA 0.0179 295 LYS 34 C 0.0152 296 LYS 34 O 0.0170 297 LYS 34 CB 0.0226 298 LYS 34 CB 0.0224 299 LYS 34 CG 0.0281 300 LYS 34 CG 0.0280 301 LYS 34 CD 0.0304 302 LYS 34 CD 0.0343 303 LYS 34 CE 0.0359 304 LYS 34 CE 0.0350 305 LYS 34 NZ 0.0405 306 LYS 34 NZ 0.0386 307 SER 35 N 0.0194 308 SER 35 CA 0.0226 309 SER 35 C 0.0271 310 SER 35 O 0.0314 311 SER 35 CB 0.0276 312 SER 35 CB 0.0271 313 SER 35 OG 0.0274 314 SER 35 OG 0.0311 315 HIS 36 N 0.0141 316 HIS 36 CA 0.0200 317 HIS 36 C 0.0212 318 HIS 36 O 0.0240 319 HIS 36 CB 0.0259 320 HIS 36 CG 0.0276 321 HIS 36 ND1 0.0300 322 HIS 36 CD2 0.0284 323 HIS 36 CE1 0.0321 324 HIS 36 NE2 0.0317 325 PRO 37 N 0.0333 326 PRO 37 CA 0.0322 327 PRO 37 C 0.0337 328 PRO 37 O 0.0300 329 PRO 37 CB 0.0451 330 PRO 37 CG 0.0470 331 PRO 37 CD 0.0425 332 GLU 38 N 0.0235 333 GLU 38 CA 0.0240 334 GLU 38 C 0.0215 335 GLU 38 O 0.0226 336 GLU 38 CB 0.0270 337 GLU 38 CG 0.0268 338 GLU 38 CD 0.0297 339 GLU 38 OE1 0.0294 340 GLU 38 OE2 0.0328 341 THR 39 N 0.0159 342 THR 39 CA 0.0114 343 THR 39 C 0.0113 344 THR 39 O 0.0103 345 THR 39 CB 0.0090 346 THR 39 OG1 0.0074 347 THR 39 CG2 0.0148 348 LEU 40 N 0.0286 349 LEU 40 CA 0.0281 350 LEU 40 C 0.0280 351 LEU 40 O 0.0291 352 LEU 40 CB 0.0268 353 LEU 40 CG 0.0265 354 LEU 40 CD1 0.0279 355 LEU 40 CD2 0.0256 356 GLU 41 N 0.0325 357 GLU 41 CA 0.0300 358 GLU 41 C 0.0368 359 GLU 41 O 0.0372 360 GLU 41 CB 0.0299 361 GLU 41 CG 0.0299 362 GLU 41 CD 0.0231 363 GLU 41 OE1 0.0167 364 GLU 41 OE2 0.0269 365 LYS 42 N 0.0456 366 LYS 42 CA 0.0474 367 LYS 42 C 0.0581 368 LYS 42 O 0.0611 369 LYS 42 CB 0.0392 370 LYS 42 CG 0.0281 371 LYS 42 CD 0.0289 372 LYS 42 CE 0.0219 373 LYS 42 NZ 0.0280 374 PHE 43 N 0.0353 375 PHE 43 CA 0.0380 376 PHE 43 C 0.0424 377 PHE 43 O 0.0458 378 PHE 43 CB 0.0397 379 PHE 43 CG 0.0364 380 PHE 43 CD1 0.0348 381 PHE 43 CD2 0.0352 382 PHE 43 CE1 0.0327 383 PHE 43 CE2 0.0327 384 PHE 43 CZ 0.0318 385 ASP 44 N 0.0377 386 ASP 44 CA 0.0412 387 ASP 44 C 0.0315 388 ASP 44 O 0.0372 389 ASP 44 CB 0.0438 390 ASP 44 CG 0.0572 391 ASP 44 OD1 0.0664 392 ASP 44 OD2 0.0611 393 ARG 45 N 0.0376 394 ARG 45 CA 0.0323 395 ARG 45 C 0.0278 396 ARG 45 O 0.0237 397 ARG 45 CB 0.0357 398 ARG 45 CG 0.0339 399 ARG 45 CD 0.0399 400 ARG 45 NE 0.0385 401 ARG 45 CZ 0.0424 402 ARG 45 NH1 0.0485 403 ARG 45 NH2 0.0411 404 PHE 46 N 0.0243 405 PHE 46 CA 0.0233 406 PHE 46 C 0.0244 407 PHE 46 O 0.0263 408 PHE 46 CB 0.0264 409 PHE 46 CG 0.0271 410 PHE 46 CD1 0.0246 411 PHE 46 CD2 0.0321 412 PHE 46 CE1 0.0271 413 PHE 46 CE2 0.0343 414 PHE 46 CZ 0.0319 415 LYS 47 N 0.0278 416 LYS 47 CA 0.0321 417 LYS 47 C 0.0250 418 LYS 47 O 0.0291 419 LYS 47 CB 0.0379 420 LYS 47 CG 0.0347 421 LYS 47 CD 0.0452 422 LYS 47 CE 0.0461 423 LYS 47 NZ 0.0570 424 HIS 48 N 0.0196 425 HIS 48 CA 0.0250 426 HIS 48 C 0.0381 427 HIS 48 O 0.0463 428 HIS 48 CB 0.0253 429 HIS 48 CG 0.0261 430 HIS 48 ND1 0.0170 431 HIS 48 CD2 0.0358 432 HIS 48 CE1 0.0204 433 HIS 48 NE2 0.0316 434 LEU 49 N 0.0380 435 LEU 49 CA 0.0371 436 LEU 49 C 0.0409 437 LEU 49 O 0.0426 438 LEU 49 CB 0.0332 439 LEU 49 CG 0.0291 440 LEU 49 CD1 0.0261 441 LEU 49 CD2 0.0279 442 LYS 50 N 0.0621 443 LYS 50 CA 0.0283 444 LYS 50 CA 0.0318 445 LYS 50 C 0.0152 446 LYS 50 C 0.0259 447 LYS 50 O 0.0292 448 LYS 50 O 0.0427 449 LYS 50 CB 0.0238 450 LYS 50 CB 0.0162 451 LYS 50 CG 0.0151 452 LYS 50 CG 0.0232 453 LYS 50 CD 0.0350 454 LYS 50 CD 0.0387 455 LYS 50 CE 0.0251 456 LYS 50 CE 0.0369 457 LYS 50 NZ 0.0552 458 LYS 50 NZ 0.0649 459 THR 51 N 0.0187 460 THR 51 CA 0.0203 461 THR 51 C 0.0257 462 THR 51 O 0.0257 463 THR 51 CB 0.0154 464 THR 51 OG1 0.0110 465 THR 51 CG2 0.0105 466 GLU 52 N 0.0334 467 GLU 52 CA 0.0335 468 GLU 52 C 0.0313 469 GLU 52 O 0.0319 470 GLU 52 CB 0.0362 471 GLU 52 CG 0.0380 472 GLU 52 CD 0.0417 473 GLU 52 OE1 0.0430 474 GLU 52 OE2 0.0442 475 ALA 53 N 0.0252 476 ALA 53 CA 0.0206 477 ALA 53 C 0.0159 478 ALA 53 O 0.0145 479 ALA 53 CB 0.0194 480 GLU 54 N 0.0132 481 GLU 54 CA 0.0142 482 GLU 54 C 0.0185 483 GLU 54 O 0.0191 484 GLU 54 CB 0.0157 485 GLU 54 CG 0.0131 486 GLU 54 CD 0.0163 487 GLU 54 OE1 0.0196 488 GLU 54 OE2 0.0162 489 MET 55 N 0.0168 490 MET 55 CA 0.0158 491 MET 55 C 0.0144 492 MET 55 O 0.0137 493 MET 55 CB 0.0161 494 MET 55 CG 0.0175 495 MET 55 SD 0.0181 496 MET 55 CE 0.0199 497 LYS 56 N 0.0199 498 LYS 56 CA 0.0160 499 LYS 56 C 0.0135 500 LYS 56 O 0.0110 501 LYS 56 CB 0.0168 502 LYS 56 CG 0.0186 503 LYS 56 CD 0.0189 504 LYS 56 CE 0.0212 505 LYS 56 NZ 0.0183 506 ALA 57 N 0.0080 507 ALA 57 CA 0.0128 508 ALA 57 C 0.0349 509 ALA 57 O 0.0452 510 ALA 57 CB 0.0112 511 SER 58 N 0.0166 512 SER 58 CA 0.0158 513 SER 58 C 0.0170 514 SER 58 O 0.0183 515 SER 58 CB 0.0156 516 SER 58 OG 0.0157 517 GLU 59 N 0.0399 518 GLU 59 CA 0.0314 519 GLU 59 C 0.0176 520 GLU 59 O 0.0230 521 GLU 59 CB 0.0349 522 GLU 59 CG 0.0423 523 GLU 59 CD 0.0592 524 GLU 59 OE1 0.0655 525 GLU 59 OE2 0.0698 526 ASP 60 N 0.0256 527 ASP 60 CA 0.0255 528 ASP 60 C 0.0243 529 ASP 60 O 0.0223 530 ASP 60 CB 0.0342 531 ASP 60 CG 0.0347 532 ASP 60 OD1 0.0300 533 ASP 60 OD2 0.0403 534 LEU 61 N 0.0199 535 LEU 61 CA 0.0207 536 LEU 61 C 0.0193 537 LEU 61 O 0.0204 538 LEU 61 CB 0.0212 539 LEU 61 CG 0.0223 540 LEU 61 CD1 0.0244 541 LEU 61 CD2 0.0229 542 LYS 62 N 0.0182 543 LYS 62 CA 0.0126 544 LYS 62 C 0.0126 545 LYS 62 O 0.0188 546 LYS 62 CB 0.0106 547 LYS 62 CG 0.0088 548 LYS 62 CD 0.0159 549 LYS 62 CE 0.0199 550 LYS 62 NZ 0.0268 551 LYS 63 N 0.0245 552 LYS 63 CA 0.0106 553 LYS 63 C 0.0174 554 LYS 63 O 0.0283 555 LYS 63 CB 0.0157 556 LYS 63 CB 0.0156 557 LYS 63 CG 0.0282 558 LYS 63 CG 0.0257 559 LYS 63 CD 0.0456 560 LYS 63 CD 0.0453 561 LYS 63 CE 0.0601 562 LYS 63 CE 0.0539 563 LYS 63 NZ 0.0747 564 LYS 63 NZ 0.0564 565 HIS 64 N 0.0154 566 HIS 64 CA 0.0177 567 HIS 64 C 0.0230 568 HIS 64 O 0.0234 569 HIS 64 CB 0.0232 570 HIS 64 CG 0.0259 571 HIS 64 ND1 0.0229 572 HIS 64 CD2 0.0321 573 HIS 64 CE1 0.0268 574 HIS 64 NE2 0.0319 575 GLY 65 N 0.0206 576 GLY 65 CA 0.0228 577 GLY 65 C 0.0228 578 GLY 65 O 0.0242 579 VAL 66 N 0.0218 580 VAL 66 CA 0.0237 581 VAL 66 C 0.0212 582 VAL 66 O 0.0229 583 VAL 66 CB 0.0251 584 VAL 66 CG1 0.0279 585 VAL 66 CG2 0.0281 586 THR 67 N 0.0217 587 THR 67 CA 0.0203 588 THR 67 C 0.0157 589 THR 67 O 0.0228 590 THR 67 CB 0.0175 591 THR 67 OG1 0.0222 592 THR 67 CG2 0.0272 593 VAL 68 N 0.0151 594 VAL 68 CA 0.0148 595 VAL 68 C 0.0147 596 VAL 68 O 0.0148 597 VAL 68 CB 0.0151 598 VAL 68 CG1 0.0162 599 VAL 68 CG2 0.0156 600 LEU 69 N 0.0102 601 LEU 69 CA 0.0122 602 LEU 69 C 0.0137 603 LEU 69 O 0.0141 604 LEU 69 CB 0.0159 605 LEU 69 CG 0.0169 606 LEU 69 CD1 0.0216 607 LEU 69 CD2 0.0165 608 THR 70 N 0.0235 609 THR 70 CA 0.0520 610 THR 70 C 0.0529 611 THR 70 O 0.0636 612 THR 70 CB 0.0805 613 THR 70 OG1 0.0901 614 THR 70 CG2 0.1189 615 ALA 71 N 0.0408 616 ALA 71 CA 0.0469 617 ALA 71 C 0.0327 618 ALA 71 O 0.0327 619 ALA 71 CB 0.0625 620 LEU 72 N 0.0213 621 LEU 72 CA 0.0196 622 LEU 72 C 0.0147 623 LEU 72 O 0.0147 624 LEU 72 CB 0.0200 625 LEU 72 CG 0.0212 626 LEU 72 CD1 0.0257 627 LEU 72 CD2 0.0227 628 GLY 73 N 0.0178 629 GLY 73 CA 0.0108 630 GLY 73 C 0.0095 631 GLY 73 O 0.0052 632 ALA 74 N 0.0126 633 ALA 74 CA 0.0091 634 ALA 74 C 0.0049 635 ALA 74 O 0.0064 636 ALA 74 CB 0.0162 637 ILE 75 N 0.0063 638 ILE 75 CA 0.0070 639 ILE 75 C 0.0076 640 ILE 75 O 0.0115 641 ILE 75 CB 0.0085 642 ILE 75 CG1 0.0135 643 ILE 75 CG2 0.0089 644 ILE 75 CD1 0.0169 645 LEU 76 N 0.0117 646 LEU 76 CA 0.0127 647 LEU 76 C 0.0141 648 LEU 76 O 0.0165 649 LEU 76 CB 0.0115 650 LEU 76 CG 0.0128 651 LEU 76 CD1 0.0128 652 LEU 76 CD2 0.0157 653 LYS 77 N 0.0169 654 LYS 77 CA 0.0204 655 LYS 77 C 0.0237 656 LYS 77 O 0.0290 657 LYS 77 CB 0.0188 658 LYS 77 CG 0.0217 659 LYS 77 CD 0.0264 660 LYS 77 CE 0.0305 661 LYS 77 NZ 0.0388 662 LYS 78 N 0.0178 663 LYS 78 CA 0.0183 664 LYS 78 C 0.0176 665 LYS 78 O 0.0179 666 LYS 78 CB 0.0192 667 LYS 78 CG 0.0201 668 LYS 78 CD 0.0206 669 LYS 78 CE 0.0216 670 LYS 78 NZ 0.0218 671 LYS 79 N 0.0161 672 LYS 79 CA 0.0141 673 LYS 79 C 0.0157 674 LYS 79 O 0.0135 675 LYS 79 CB 0.0089 676 LYS 79 CG 0.0137 677 LYS 79 CD 0.0148 678 LYS 79 CD 0.0150 679 LYS 79 CE 0.0153 680 LYS 79 CE 0.0131 681 LYS 79 NZ 0.0202 682 LYS 79 NZ 0.0189 683 GLY 80 N 0.0180 684 GLY 80 CA 0.0207 685 GLY 80 C 0.0269 686 GLY 80 O 0.0318 687 HIS 81 N 0.0311 688 HIS 81 CA 0.0300 689 HIS 81 C 0.0329 690 HIS 81 O 0.0296 691 HIS 81 CB 0.0219 692 HIS 81 CB 0.0217 693 HIS 81 CG 0.0209 694 HIS 81 CG 0.0211 695 HIS 81 ND1 0.0196 696 HIS 81 ND1 0.0175 697 HIS 81 CD2 0.0233 698 HIS 81 CD2 0.0260 699 HIS 81 CE1 0.0228 700 HIS 81 CE1 0.0208 701 HIS 81 NE2 0.0241 702 HIS 81 NE2 0.0264 703 HIS 82 N 0.0148 704 HIS 82 CA 0.0149 705 HIS 82 C 0.0145 706 HIS 82 O 0.0150 707 HIS 82 CB 0.0164 708 HIS 82 CG 0.0170 709 HIS 82 ND1 0.0183 710 HIS 82 CD2 0.0167 711 HIS 82 CE1 0.0187 712 HIS 82 NE2 0.0177 713 GLU 83 N 0.0147 714 GLU 83 CA 0.0123 715 GLU 83 C 0.0229 716 GLU 83 O 0.0283 717 GLU 83 CB 0.0083 718 GLU 83 CG 0.0183 719 GLU 83 CD 0.0215 720 GLU 83 OE1 0.0166 721 GLU 83 OE2 0.0321 722 ALA 84 N 0.0259 723 ALA 84 CA 0.0392 724 ALA 84 C 0.0443 725 ALA 84 O 0.0521 726 ALA 84 CB 0.0526 727 GLU 85 N 0.0315 728 GLU 85 CA 0.0313 729 GLU 85 C 0.0330 730 GLU 85 O 0.0343 731 GLU 85 CB 0.0285 732 GLU 85 CG 0.0270 733 GLU 85 CD 0.0262 734 GLU 85 OE1 0.0265 735 GLU 85 OE2 0.0255 736 LEU 86 N 0.0185 737 LEU 86 CA 0.0179 738 LEU 86 C 0.0185 739 LEU 86 O 0.0211 740 LEU 86 CB 0.0140 741 LEU 86 CG 0.0155 742 LEU 86 CD1 0.0149 743 LEU 86 CD2 0.0143 744 LYS 87 N 0.0315 745 LYS 87 CA 0.0258 746 LYS 87 C 0.0193 747 LYS 87 O 0.0196 748 LYS 87 CB 0.0340 749 LYS 87 CG 0.0359 750 LYS 87 CD 0.0456 751 LYS 87 CE 0.0566 752 LYS 87 NZ 0.0670 753 PRO 88 N 0.0309 754 PRO 88 CA 0.0332 755 PRO 88 C 0.0330 756 PRO 88 O 0.0383 757 PRO 88 CB 0.0330 758 PRO 88 CG 0.0299 759 PRO 88 CD 0.0294 760 LEU 89 N 0.0233 761 LEU 89 CA 0.0206 762 LEU 89 C 0.0217 763 LEU 89 O 0.0205 764 LEU 89 CB 0.0197 765 LEU 89 CG 0.0195 766 LEU 89 CD1 0.0188 767 LEU 89 CD2 0.0213 768 ALA 90 N 0.0153 769 ALA 90 CA 0.0147 770 ALA 90 C 0.0126 771 ALA 90 O 0.0135 772 ALA 90 CB 0.0138 773 GLN 91 N 0.0194 774 GLN 91 CA 0.0178 775 GLN 91 C 0.0207 776 GLN 91 O 0.0229 777 GLN 91 CB 0.0183 778 GLN 91 CG 0.0205 779 GLN 91 CD 0.0248 780 GLN 91 OE1 0.0256 781 GLN 91 NE2 0.0293 782 SER 92 N 0.0266 783 SER 92 CA 0.0250 784 SER 92 C 0.0226 785 SER 92 O 0.0221 786 SER 92 CB 0.0261 787 SER 92 OG 0.0249 788 HIS 93 N 0.0179 789 HIS 93 CA 0.0172 790 HIS 93 C 0.0174 791 HIS 93 O 0.0170 792 HIS 93 CB 0.0168 793 HIS 93 CG 0.0165 794 HIS 93 ND1 0.0170 795 HIS 93 CD2 0.0159 796 HIS 93 CE1 0.0167 797 HIS 93 NE2 0.0160 798 ALA 94 N 0.0181 799 ALA 94 CA 0.0180 800 ALA 94 C 0.0200 801 ALA 94 O 0.0192 802 ALA 94 CB 0.0201 803 THR 95 N 0.0272 804 THR 95 CA 0.0298 805 THR 95 C 0.0277 806 THR 95 O 0.0295 807 THR 95 CB 0.0337 808 THR 95 OG1 0.0331 809 THR 95 CG2 0.0361 810 LYS 96 N 0.0283 811 LYS 96 CA 0.0225 812 LYS 96 C 0.0180 813 LYS 96 O 0.0241 814 LYS 96 CB 0.0169 815 LYS 96 CG 0.0150 816 LYS 96 CD 0.0105 817 LYS 96 CE 0.0140 818 LYS 96 NZ 0.0238 819 HIS 97 N 0.0164 820 HIS 97 CA 0.0127 821 HIS 97 C 0.0120 822 HIS 97 O 0.0103 823 HIS 97 CB 0.0106 824 HIS 97 CG 0.0121 825 HIS 97 ND1 0.0124 826 HIS 97 CD2 0.0141 827 HIS 97 CE1 0.0140 828 HIS 97 NE2 0.0153 829 LYS 98 N 0.0107 830 LYS 98 CA 0.0192 831 LYS 98 C 0.0293 832 LYS 98 O 0.0317 833 LYS 98 CB 0.0360 834 LYS 98 CG 0.0536 835 LYS 98 CD 0.0795 836 LYS 98 CE 0.0962 837 LYS 98 NZ 0.1213 838 ILE 99 N 0.0074 839 ILE 99 CA 0.0043 840 ILE 99 C 0.0021 841 ILE 99 O 0.0031 842 ILE 99 CB 0.0063 843 ILE 99 CG1 0.0111 844 ILE 99 CG2 0.0051 845 ILE 99 CD1 0.0123 846 PRO 100 N 0.0144 847 PRO 100 CA 0.0178 848 PRO 100 C 0.0177 849 PRO 100 O 0.0147 850 PRO 100 CB 0.0186 851 PRO 100 CG 0.0160 852 PRO 100 CD 0.0127 853 ILE 101 N 0.0161 854 ILE 101 CA 0.0147 855 ILE 101 C 0.0129 856 ILE 101 O 0.0135 857 ILE 101 CB 0.0157 858 ILE 101 CG1 0.0192 859 ILE 101 CG2 0.0140 860 ILE 101 CD1 0.0203 861 LYS 102 N 0.0239 862 LYS 102 CA 0.0101 863 LYS 102 C 0.0159 864 LYS 102 O 0.0172 865 LYS 102 CB 0.0151 866 LYS 102 CG 0.0297 867 LYS 102 CD 0.0430 868 LYS 102 CE 0.0612 869 LYS 102 NZ 0.0779 870 TYR 103 N 0.0130 871 TYR 103 CA 0.0135 872 TYR 103 C 0.0155 873 TYR 103 O 0.0160 874 TYR 103 CB 0.0150 875 TYR 103 CG 0.0142 876 TYR 103 CD1 0.0125 877 TYR 103 CD2 0.0159 878 TYR 103 CE1 0.0131 879 TYR 103 CE2 0.0162 880 TYR 103 CZ 0.0150 881 TYR 103 OH 0.0163 882 LEU 104 N 0.0143 883 LEU 104 CA 0.0142 884 LEU 104 C 0.0155 885 LEU 104 O 0.0166 886 LEU 104 CB 0.0118 887 LEU 104 CG 0.0113 888 LEU 104 CD1 0.0094 889 LEU 104 CD2 0.0133 890 GLU 105 N 0.0261 891 GLU 105 CA 0.0268 892 GLU 105 C 0.0229 893 GLU 105 O 0.0259 894 GLU 105 CB 0.0263 895 GLU 105 CG 0.0299 896 GLU 105 CD 0.0326 897 GLU 105 OE1 0.0326 898 GLU 105 OE2 0.0362 899 PHE 106 N 0.0182 900 PHE 106 CA 0.0165 901 PHE 106 C 0.0177 902 PHE 106 O 0.0174 903 PHE 106 CB 0.0142 904 PHE 106 CG 0.0126 905 PHE 106 CD1 0.0126 906 PHE 106 CD2 0.0114 907 PHE 106 CE1 0.0110 908 PHE 106 CE2 0.0099 909 PHE 106 CZ 0.0095 910 ILE 107 N 0.0150 911 ILE 107 CA 0.0152 912 ILE 107 C 0.0111 913 ILE 107 O 0.0122 914 ILE 107 CB 0.0179 915 ILE 107 CG1 0.0218 916 ILE 107 CG2 0.0153 917 ILE 107 CD1 0.0263 918 SER 108 N 0.0123 919 SER 108 CA 0.0083 920 SER 108 C 0.0063 921 SER 108 O 0.0042 922 SER 108 CB 0.0083 923 SER 108 OG 0.0109 924 GLU 109 N 0.0085 925 GLU 109 CA 0.0089 926 GLU 109 C 0.0069 927 GLU 109 O 0.0044 928 GLU 109 CB 0.0158 929 GLU 109 CG 0.0186 930 GLU 109 CD 0.0187 931 GLU 109 OE1 0.0199 932 GLU 109 OE2 0.0190 933 ALA 110 N 0.0110 934 ALA 110 CA 0.0097 935 ALA 110 C 0.0048 936 ALA 110 O 0.0021 937 ALA 110 CB 0.0150 938 ILE 111 N 0.0057 939 ILE 111 CA 0.0088 940 ILE 111 C 0.0112 941 ILE 111 O 0.0139 942 ILE 111 CB 0.0138 943 ILE 111 CG1 0.0150 944 ILE 111 CG2 0.0180 945 ILE 111 CD1 0.0205 946 ILE 112 N 0.0170 947 ILE 112 CA 0.0208 948 ILE 112 C 0.0220 949 ILE 112 O 0.0249 950 ILE 112 CB 0.0218 951 ILE 112 CG1 0.0216 952 ILE 112 CG2 0.0258 953 ILE 112 CD1 0.0216 954 ILE 112 CD1 0.0255 955 HIS 113 N 0.0372 956 HIS 113 CA 0.0352 957 HIS 113 C 0.0214 958 HIS 113 O 0.0321 959 HIS 113 CB 0.0373 960 HIS 113 CG 0.0565 961 HIS 113 ND1 0.0599 962 HIS 113 CD2 0.0776 963 HIS 113 CE1 0.0813 964 HIS 113 NE2 0.0905 965 VAL 114 N 0.0145 966 VAL 114 CA 0.0142 967 VAL 114 C 0.0191 968 VAL 114 O 0.0207 969 VAL 114 CB 0.0103 970 VAL 114 CG1 0.0104 971 VAL 114 CG2 0.0059 972 LEU 115 N 0.0170 973 LEU 115 CA 0.0170 974 LEU 115 C 0.0172 975 LEU 115 O 0.0174 976 LEU 115 CB 0.0170 977 LEU 115 CB 0.0170 978 LEU 115 CG 0.0169 979 LEU 115 CG 0.0169 980 LEU 115 CD1 0.0169 981 LEU 115 CD1 0.0168 982 LEU 115 CD2 0.0169 983 LEU 115 CD2 0.0169 984 HIS 116 N 0.0207 985 HIS 116 CA 0.0169 986 HIS 116 C 0.0173 987 HIS 116 O 0.0158 988 HIS 116 CB 0.0193 989 HIS 116 CG 0.0163 990 HIS 116 ND1 0.0168 991 HIS 116 CD2 0.0151 992 HIS 116 CE1 0.0157 993 HIS 116 NE2 0.0135 994 SER 117 N 0.0207 995 SER 117 CA 0.0262 996 SER 117 C 0.0329 997 SER 117 O 0.0385 998 SER 117 CB 0.0329 999 SER 117 OG 0.0304 1000 ARG 118 N 0.0271 1001 ARG 118 CA 0.0246 1002 ARG 118 C 0.0241 1003 ARG 118 O 0.0220 1004 ARG 118 CB 0.0235 1005 ARG 118 CG 0.0234 1006 ARG 118 CD 0.0224 1007 ARG 118 NE 0.0213 1008 ARG 118 CZ 0.0191 1009 ARG 118 NH1 0.0173 1010 ARG 118 NH2 0.0189 1011 HIS 119 N 0.0105 1012 HIS 119 CA 0.0059 1013 HIS 119 C 0.0031 1014 HIS 119 O 0.0053 1015 HIS 119 CB 0.0073 1016 HIS 119 CG 0.0110 1017 HIS 119 ND1 0.0107 1018 HIS 119 CD2 0.0162 1019 HIS 119 CE1 0.0154 1020 HIS 119 NE2 0.0186 1021 PRO 120 N 0.0237 1022 PRO 120 CA 0.0321 1023 PRO 120 C 0.0375 1024 PRO 120 O 0.0468 1025 PRO 120 CB 0.0480 1026 PRO 120 CG 0.0500 1027 PRO 120 CD 0.0382 1028 GLY 121 N 0.0571 1029 GLY 121 CA 0.0682 1030 GLY 121 C 0.0687 1031 GLY 121 O 0.0929 1032 ASP 122 N 0.0294 1033 ASP 122 CA 0.0316 1034 ASP 122 C 0.0284 1035 ASP 122 O 0.0300 1036 ASP 122 CB 0.0365 1037 ASP 122 CG 0.0433 1038 ASP 122 OD1 0.0478 1039 ASP 122 OD2 0.0456 1040 PHE 123 N 0.0208 1041 PHE 123 CA 0.0178 1042 PHE 123 C 0.0149 1043 PHE 123 O 0.0101 1044 PHE 123 CB 0.0147 1045 PHE 123 CG 0.0162 1046 PHE 123 CD1 0.0215 1047 PHE 123 CD2 0.0134 1048 PHE 123 CE1 0.0240 1049 PHE 123 CE2 0.0170 1050 PHE 123 CZ 0.0220 1051 GLY 124 N 0.0369 1052 GLY 124 CA 0.0357 1053 GLY 124 C 0.0223 1054 GLY 124 O 0.0208 1055 ALA 125 N 0.0468 1056 ALA 125 CA 0.0341 1057 ALA 125 C 0.0127 1058 ALA 125 O 0.0305 1059 ALA 125 CB 0.0512 1060 ASP 126 N 0.0180 1061 ASP 126 CA 0.0199 1062 ASP 126 C 0.0212 1063 ASP 126 O 0.0309 1064 ASP 126 CB 0.0293 1065 ASP 126 CG 0.0363 1066 ASP 126 OD1 0.0367 1067 ASP 126 OD2 0.0512 1068 ALA 127 N 0.0154 1069 ALA 127 CA 0.0171 1070 ALA 127 C 0.0156 1071 ALA 127 O 0.0183 1072 ALA 127 CB 0.0178 1073 GLN 128 N 0.0177 1074 GLN 128 CA 0.0193 1075 GLN 128 C 0.0225 1076 GLN 128 O 0.0268 1077 GLN 128 CB 0.0164 1078 GLN 128 CG 0.0196 1079 GLN 128 CD 0.0187 1080 GLN 128 OE1 0.0156 1081 GLN 128 NE2 0.0230 1082 GLY 129 N 0.0262 1083 GLY 129 CA 0.0233 1084 GLY 129 C 0.0202 1085 GLY 129 O 0.0163 1086 ALA 130 N 0.0068 1087 ALA 130 CA 0.0063 1088 ALA 130 C 0.0058 1089 ALA 130 O 0.0075 1090 ALA 130 CB 0.0055 1091 MET 131 N 0.0118 1092 MET 131 CA 0.0114 1093 MET 131 C 0.0123 1094 MET 131 O 0.0128 1095 MET 131 CB 0.0096 1096 MET 131 CG 0.0089 1097 MET 131 SD 0.0094 1098 MET 131 CE 0.0082 1099 ASN 132 N 0.0176 1100 ASN 132 CA 0.0166 1101 ASN 132 C 0.0176 1102 ASN 132 O 0.0165 1103 ASN 132 CB 0.0179 1104 ASN 132 CB 0.0182 1105 ASN 132 CG 0.0168 1106 ASN 132 CG 0.0183 1107 ASN 132 OD1 0.0148 1108 ASN 132 OD1 0.0166 1109 ASN 132 ND2 0.0184 1110 ASN 132 ND2 0.0211 1111 LYS 133 N 0.0193 1112 LYS 133 CA 0.0204 1113 LYS 133 C 0.0212 1114 LYS 133 O 0.0250 1115 LYS 133 CB 0.0206 1116 LYS 133 CB 0.0211 1117 LYS 133 CG 0.0256 1118 LYS 133 CG 0.0224 1119 LYS 133 CD 0.0292 1120 LYS 133 CD 0.0265 1121 LYS 133 CE 0.0356 1122 LYS 133 CE 0.0264 1123 LYS 133 NZ 0.0404 1124 LYS 133 NZ 0.0249 1125 ALA 134 N 0.0169 1126 ALA 134 CA 0.0182 1127 ALA 134 C 0.0158 1128 ALA 134 O 0.0168 1129 ALA 134 CB 0.0197 1130 LEU 135 N 0.0153 1131 LEU 135 CA 0.0120 1132 LEU 135 C 0.0085 1133 LEU 135 O 0.0065 1134 LEU 135 CB 0.0111 1135 LEU 135 CG 0.0143 1136 LEU 135 CD1 0.0134 1137 LEU 135 CD2 0.0158 1138 GLU 136 N 0.0079 1139 GLU 136 CA 0.0061 1140 GLU 136 C 0.0041 1141 GLU 136 O 0.0028 1142 GLU 136 CB 0.0067 1143 GLU 136 CG 0.0084 1144 GLU 136 CD 0.0095 1145 GLU 136 OE1 0.0093 1146 GLU 136 OE2 0.0106 1147 LEU 137 N 0.0093 1148 LEU 137 CA 0.0050 1149 LEU 137 C 0.0048 1150 LEU 137 O 0.0048 1151 LEU 137 CB 0.0057 1152 LEU 137 CG 0.0028 1153 LEU 137 CD1 0.0040 1154 LEU 137 CD2 0.0041 1155 PHE 138 N 0.0019 1156 PHE 138 CA 0.0020 1157 PHE 138 C 0.0030 1158 PHE 138 O 0.0032 1159 PHE 138 CB 0.0036 1160 PHE 138 CG 0.0051 1161 PHE 138 CD1 0.0055 1162 PHE 138 CD2 0.0065 1163 PHE 138 CE1 0.0070 1164 PHE 138 CE2 0.0081 1165 PHE 138 CZ 0.0082 1166 ARG 139 N 0.0099 1167 ARG 139 CA 0.0137 1168 ARG 139 C 0.0162 1169 ARG 139 O 0.0194 1170 ARG 139 CB 0.0140 1171 ARG 139 CG 0.0136 1172 ARG 139 CD 0.0155 1173 ARG 139 NE 0.0139 1174 ARG 139 CZ 0.0108 1175 ARG 139 NH1 0.0093 1176 ARG 139 NH2 0.0098 1177 LYS 140 N 0.0190 1178 LYS 140 CA 0.0272 1179 LYS 140 C 0.0377 1180 LYS 140 O 0.0507 1181 LYS 140 CB 0.0236 1182 LYS 140 CG 0.0376 1183 LYS 140 CD 0.0430 1184 LYS 140 CE 0.0581 1185 LYS 140 NZ 0.0673 1186 ASP 141 N 0.0208 1187 ASP 141 CA 0.0212 1188 ASP 141 C 0.0216 1189 ASP 141 O 0.0223 1190 ASP 141 CB 0.0209 1191 ASP 141 CG 0.0208 1192 ASP 141 OD1 0.0210 1193 ASP 141 OD2 0.0207 1194 ILE 142 N 0.0129 1195 ILE 142 CA 0.0134 1196 ILE 142 C 0.0188 1197 ILE 142 O 0.0214 1198 ILE 142 CB 0.0112 1199 ILE 142 CB 0.0117 1200 ILE 142 CG1 0.0085 1201 ILE 142 CG1 0.0090 1202 ILE 142 CG2 0.0140 1203 ILE 142 CG2 0.0153 1204 ILE 142 CD1 0.0118 1205 ILE 142 CD1 0.0088 1206 ALA 143 N 0.0266 1207 ALA 143 CA 0.0286 1208 ALA 143 C 0.0303 1209 ALA 143 O 0.0311 1210 ALA 143 CB 0.0304 1211 ALA 144 N 0.0351 1212 ALA 144 CA 0.0319 1213 ALA 144 C 0.0282 1214 ALA 144 O 0.0247 1215 ALA 144 CB 0.0340 1216 LYS 145 N 0.0113 1217 LYS 145 CA 0.0151 1218 LYS 145 C 0.0156 1219 LYS 145 O 0.0172 1220 LYS 145 CB 0.0187 1221 LYS 145 CG 0.0202 1222 LYS 145 CG 0.0228 1223 LYS 145 CD 0.0225 1224 LYS 145 CD 0.0236 1225 LYS 145 CE 0.0251 1226 LYS 145 CE 0.0275 1227 LYS 145 NZ 0.0269 1228 LYS 145 NZ 0.0294 1229 TYR 146 N 0.0233 1230 TYR 146 CA 0.0218 1231 TYR 146 C 0.0254 1232 TYR 146 O 0.0253 1233 TYR 146 CB 0.0196 1234 TYR 146 CG 0.0152 1235 TYR 146 CD1 0.0135 1236 TYR 146 CD2 0.0134 1237 TYR 146 CE1 0.0097 1238 TYR 146 CE2 0.0098 1239 TYR 146 CZ 0.0074 1240 TYR 146 OH 0.0043 1241 LYS 147 N 0.0480 1242 LYS 147 CA 0.0285 1243 LYS 147 C 0.0223 1244 LYS 147 O 0.0170 1245 LYS 147 CB 0.0237 1246 LYS 147 CG 0.0359 1247 LYS 147 CD 0.0543 1248 LYS 147 CE 0.0764 1249 LYS 147 NZ 0.0975 1250 GLU 148 N 0.0156 1251 GLU 148 CA 0.0144 1252 GLU 148 C 0.0183 1253 GLU 148 O 0.0208 1254 GLU 148 CB 0.0166 1255 GLU 148 CG 0.0156 1256 GLU 148 CD 0.0203 1257 GLU 148 OE1 0.0265 1258 GLU 148 OE2 0.0192 1259 LEU 149 N 0.0162 1260 LEU 149 CA 0.0156 1261 LEU 149 C 0.0143 1262 LEU 149 O 0.0145 1263 LEU 149 CB 0.0145 1264 LEU 149 CG 0.0157 1265 LEU 149 CD1 0.0144 1266 LEU 149 CD2 0.0181 1267 GLY 150 N 0.0385 1268 GLY 150 CA 0.0365 1269 GLY 150 C 0.0237 1270 GLY 150 O 0.0230 1271 TYR 151 N 0.0160 1272 TYR 151 CA 0.0172 1273 TYR 151 C 0.0325 1274 TYR 151 O 0.0367 1275 TYR 151 CB 0.0115 1276 TYR 151 CG 0.0117 1277 TYR 151 CG 0.0102 1278 TYR 151 CD1 0.0231 1279 TYR 151 CD1 0.0188 1280 TYR 151 CD2 0.0183 1281 TYR 151 CD2 0.0225 1282 TYR 151 CE1 0.0352 1283 TYR 151 CE1 0.0319 1284 TYR 151 CE2 0.0324 1285 TYR 151 CE2 0.0344 1286 TYR 151 CZ 0.0393 1287 TYR 151 CZ 0.0378 1288 TYR 151 OH 0.0539 1289 TYR 151 OH 0.0524 1290 GLN 152 N 0.0324 1291 GLN 152 CA 0.0312 1292 GLN 152 C 0.0305 1293 GLN 152 O 0.0313 1294 GLN 152 CB 0.0376 1295 GLN 152 CG 0.0429 1296 GLN 152 CD 0.0526 1297 GLN 152 OE1 0.0557 1298 GLN 152 NE2 0.0584 1299 GLY 153 N 0.0791 1300 GLY 153 CA 0.0656 1301 GLY 153 C 0.0387 1302 GLY 153 O 0.0250 1303 GLY 153 OXT 0.0533