1 VAL 1 N 0.0309 2 VAL 1 CA 0.0333 3 VAL 1 C 0.0262 4 VAL 1 O 0.0248 5 VAL 1 CB 0.0455 6 VAL 1 CG1 0.0491 7 VAL 1 CG2 0.0544 8 LEU 2 N 0.0193 9 LEU 2 CA 0.0206 10 LEU 2 C 0.0259 11 LEU 2 O 0.0271 12 LEU 2 CB 0.0186 13 LEU 2 CG 0.0147 14 LEU 2 CD1 0.0100 15 LEU 2 CD2 0.0167 16 SER 3 N 0.0308 17 SER 3 CA 0.0355 18 SER 3 C 0.0339 19 SER 3 O 0.0310 20 SER 3 CB 0.0431 21 SER 3 OG 0.0437 22 GLU 4 N 0.0324 23 GLU 4 CA 0.0350 24 GLU 4 C 0.0355 25 GLU 4 O 0.0358 26 GLU 4 CB 0.0398 27 GLU 4 CB 0.0397 28 GLU 4 CG 0.0397 29 GLU 4 CG 0.0434 30 GLU 4 CD 0.0398 31 GLU 4 CD 0.0425 32 GLU 4 OE1 0.0412 33 GLU 4 OE1 0.0444 34 GLU 4 OE2 0.0389 35 GLU 4 OE2 0.0404 36 GLY 5 N 0.0351 37 GLY 5 CA 0.0335 38 GLY 5 C 0.0300 39 GLY 5 O 0.0306 40 GLU 6 N 0.0278 41 GLU 6 CA 0.0255 42 GLU 6 C 0.0255 43 GLU 6 O 0.0257 44 GLU 6 CB 0.0229 45 GLU 6 CG 0.0229 46 GLU 6 CD 0.0210 47 GLU 6 OE1 0.0204 48 GLU 6 OE2 0.0202 49 TRP 7 N 0.0268 50 TRP 7 CA 0.0266 51 TRP 7 C 0.0285 52 TRP 7 O 0.0286 53 TRP 7 CB 0.0258 54 TRP 7 CG 0.0238 55 TRP 7 CD1 0.0231 56 TRP 7 CD2 0.0223 57 TRP 7 NE1 0.0212 58 TRP 7 CE2 0.0206 59 TRP 7 CE3 0.0224 60 TRP 7 CZ2 0.0190 61 TRP 7 CZ3 0.0209 62 TRP 7 CH2 0.0192 63 GLN 8 N 0.0251 64 GLN 8 CA 0.0266 65 GLN 8 C 0.0247 66 GLN 8 O 0.0267 67 GLN 8 CB 0.0270 68 GLN 8 CB 0.0269 69 GLN 8 CG 0.0297 70 GLN 8 CG 0.0301 71 GLN 8 CD 0.0307 72 GLN 8 CD 0.0311 73 GLN 8 OE1 0.0288 74 GLN 8 OE1 0.0297 75 GLN 8 NE2 0.0339 76 GLN 8 NE2 0.0339 77 LEU 9 N 0.0221 78 LEU 9 CA 0.0224 79 LEU 9 C 0.0201 80 LEU 9 O 0.0200 81 LEU 9 CB 0.0238 82 LEU 9 CG 0.0268 83 LEU 9 CD1 0.0281 84 LEU 9 CD2 0.0287 85 VAL 10 N 0.0207 86 VAL 10 CA 0.0194 87 VAL 10 C 0.0170 88 VAL 10 O 0.0163 89 VAL 10 CB 0.0194 90 VAL 10 CG1 0.0177 91 VAL 10 CG2 0.0218 92 LEU 11 N 0.0178 93 LEU 11 CA 0.0176 94 LEU 11 C 0.0160 95 LEU 11 O 0.0157 96 LEU 11 CB 0.0188 97 LEU 11 CG 0.0208 98 LEU 11 CD1 0.0221 99 LEU 11 CD2 0.0213 100 HIS 12 N 0.0159 101 HIS 12 CA 0.0154 102 HIS 12 C 0.0114 103 HIS 12 O 0.0125 104 HIS 12 CB 0.0165 105 HIS 12 CB 0.0169 106 HIS 12 CG 0.0185 107 HIS 12 CG 0.0235 108 HIS 12 ND1 0.0236 109 HIS 12 ND1 0.0268 110 HIS 12 CD2 0.0175 111 HIS 12 CD2 0.0283 112 HIS 12 CE1 0.0245 113 HIS 12 CE1 0.0328 114 HIS 12 NE2 0.0211 115 HIS 12 NE2 0.0337 116 VAL 13 N 0.0046 117 VAL 13 CA 0.0044 118 VAL 13 C 0.0061 119 VAL 13 O 0.0070 120 VAL 13 CB 0.0048 121 VAL 13 CG1 0.0058 122 VAL 13 CG2 0.0070 123 TRP 14 N 0.0103 124 TRP 14 CA 0.0092 125 TRP 14 C 0.0102 126 TRP 14 O 0.0100 127 TRP 14 CB 0.0082 128 TRP 14 CG 0.0077 129 TRP 14 CD1 0.0083 130 TRP 14 CD2 0.0073 131 TRP 14 NE1 0.0083 132 TRP 14 CE2 0.0076 133 TRP 14 CE3 0.0076 134 TRP 14 CZ2 0.0079 135 TRP 14 CZ3 0.0080 136 TRP 14 CH2 0.0080 137 ALA 15 N 0.0112 138 ALA 15 CA 0.0123 139 ALA 15 C 0.0128 140 ALA 15 O 0.0135 141 ALA 15 CB 0.0156 142 LYS 16 N 0.0154 143 LYS 16 CA 0.0153 144 LYS 16 C 0.0173 145 LYS 16 O 0.0181 146 LYS 16 CB 0.0127 147 LYS 16 CG 0.0103 148 LYS 16 CD 0.0103 149 LYS 16 CE 0.0086 150 LYS 16 NZ 0.0095 151 VAL 17 N 0.0119 152 VAL 17 CA 0.0113 153 VAL 17 C 0.0097 154 VAL 17 O 0.0101 155 VAL 17 CB 0.0104 156 VAL 17 CG1 0.0099 157 VAL 17 CG2 0.0127 158 GLU 18 N 0.0102 159 GLU 18 CA 0.0085 160 GLU 18 C 0.0120 161 GLU 18 O 0.0111 162 GLU 18 CB 0.0101 163 GLU 18 CG 0.0085 164 GLU 18 CD 0.0133 165 GLU 18 OE1 0.0170 166 GLU 18 OE2 0.0143 167 ALA 19 N 0.0140 168 ALA 19 CA 0.0182 169 ALA 19 C 0.0193 170 ALA 19 O 0.0228 171 ALA 19 CB 0.0210 172 ASP 20 N 0.0150 173 ASP 20 CA 0.0127 174 ASP 20 C 0.0098 175 ASP 20 O 0.0116 176 ASP 20 CB 0.0158 177 ASP 20 CG 0.0141 178 ASP 20 OD1 0.0104 179 ASP 20 OD2 0.0170 180 VAL 21 N 0.0096 181 VAL 21 CA 0.0070 182 VAL 21 C 0.0069 183 VAL 21 O 0.0090 184 VAL 21 CB 0.0075 185 VAL 21 CG1 0.0078 186 VAL 21 CG2 0.0095 187 ALA 22 N 0.0123 188 ALA 22 CA 0.0116 189 ALA 22 C 0.0104 190 ALA 22 O 0.0112 191 ALA 22 CB 0.0137 192 GLY 23 N 0.0106 193 GLY 23 CA 0.0134 194 GLY 23 C 0.0157 195 GLY 23 O 0.0185 196 HIS 24 N 0.0170 197 HIS 24 CA 0.0183 198 HIS 24 C 0.0185 199 HIS 24 O 0.0204 200 HIS 24 CB 0.0176 201 HIS 24 CG 0.0183 202 HIS 24 ND1 0.0175 203 HIS 24 CD2 0.0199 204 HIS 24 CE1 0.0188 205 HIS 24 NE2 0.0201 206 GLY 25 N 0.0133 207 GLY 25 CA 0.0141 208 GLY 25 C 0.0134 209 GLY 25 O 0.0143 210 GLN 26 N 0.0129 211 GLN 26 CA 0.0122 212 GLN 26 C 0.0126 213 GLN 26 O 0.0130 214 GLN 26 CB 0.0108 215 GLN 26 CB 0.0108 216 GLN 26 CG 0.0099 217 GLN 26 CG 0.0107 218 GLN 26 CD 0.0085 219 GLN 26 CD 0.0094 220 GLN 26 OE1 0.0081 221 GLN 26 OE1 0.0084 222 GLN 26 NE2 0.0080 223 GLN 26 NE2 0.0095 224 ASP 27 N 0.0164 225 ASP 27 CA 0.0163 226 ASP 27 C 0.0157 227 ASP 27 O 0.0158 228 ASP 27 CB 0.0161 229 ASP 27 CG 0.0168 230 ASP 27 OD1 0.0174 231 ASP 27 OD2 0.0167 232 ILE 28 N 0.0138 233 ILE 28 CA 0.0137 234 ILE 28 C 0.0137 235 ILE 28 O 0.0126 236 ILE 28 CB 0.0162 237 ILE 28 CG1 0.0164 238 ILE 28 CG2 0.0169 239 ILE 28 CD1 0.0190 240 LEU 29 N 0.0053 241 LEU 29 CA 0.0044 242 LEU 29 C 0.0056 243 LEU 29 O 0.0067 244 LEU 29 CB 0.0023 245 LEU 29 CG 0.0015 246 LEU 29 CD1 0.0022 247 LEU 29 CD2 0.0028 248 ILE 30 N 0.0094 249 ILE 30 CA 0.0089 250 ILE 30 C 0.0099 251 ILE 30 O 0.0121 252 ILE 30 CB 0.0072 253 ILE 30 CG1 0.0072 254 ILE 30 CG2 0.0083 255 ILE 30 CD1 0.0071 256 ARG 31 N 0.0082 257 ARG 31 CA 0.0094 258 ARG 31 C 0.0133 259 ARG 31 O 0.0150 260 ARG 31 CB 0.0102 261 ARG 31 CB 0.0102 262 ARG 31 CG 0.0126 263 ARG 31 CG 0.0124 264 ARG 31 CD 0.0107 265 ARG 31 CD 0.0126 266 ARG 31 NE 0.0127 267 ARG 31 NE 0.0146 268 ARG 31 CZ 0.0131 269 ARG 31 CZ 0.0131 270 ARG 31 NH1 0.0125 271 ARG 31 NH1 0.0099 272 ARG 31 NH2 0.0154 273 ARG 31 NH2 0.0155 274 LEU 32 N 0.0143 275 LEU 32 CA 0.0170 276 LEU 32 C 0.0165 277 LEU 32 O 0.0187 278 LEU 32 CB 0.0181 279 LEU 32 CG 0.0211 280 LEU 32 CD1 0.0240 281 LEU 32 CD2 0.0223 282 PHE 33 N 0.0196 283 PHE 33 CA 0.0171 284 PHE 33 C 0.0177 285 PHE 33 O 0.0173 286 PHE 33 CB 0.0139 287 PHE 33 CG 0.0137 288 PHE 33 CD1 0.0156 289 PHE 33 CD2 0.0123 290 PHE 33 CE1 0.0165 291 PHE 33 CE2 0.0132 292 PHE 33 CZ 0.0155 293 LYS 34 N 0.0200 294 LYS 34 CA 0.0228 295 LYS 34 C 0.0267 296 LYS 34 O 0.0314 297 LYS 34 CB 0.0193 298 LYS 34 CB 0.0191 299 LYS 34 CG 0.0182 300 LYS 34 CG 0.0175 301 LYS 34 CD 0.0238 302 LYS 34 CD 0.0181 303 LYS 34 CE 0.0278 304 LYS 34 CE 0.0166 305 LYS 34 NZ 0.0330 306 LYS 34 NZ 0.0220 307 SER 35 N 0.0194 308 SER 35 CA 0.0223 309 SER 35 C 0.0255 310 SER 35 O 0.0282 311 SER 35 CB 0.0218 312 SER 35 CB 0.0214 313 SER 35 OG 0.0191 314 SER 35 OG 0.0218 315 HIS 36 N 0.0220 316 HIS 36 CA 0.0241 317 HIS 36 C 0.0247 318 HIS 36 O 0.0247 319 HIS 36 CB 0.0246 320 HIS 36 CG 0.0241 321 HIS 36 ND1 0.0253 322 HIS 36 CD2 0.0225 323 HIS 36 CE1 0.0245 324 HIS 36 NE2 0.0228 325 PRO 37 N 0.0230 326 PRO 37 CA 0.0176 327 PRO 37 C 0.0198 328 PRO 37 O 0.0165 329 PRO 37 CB 0.0181 330 PRO 37 CG 0.0231 331 PRO 37 CD 0.0263 332 GLU 38 N 0.0177 333 GLU 38 CA 0.0174 334 GLU 38 C 0.0194 335 GLU 38 O 0.0191 336 GLU 38 CB 0.0202 337 GLU 38 CG 0.0249 338 GLU 38 CD 0.0271 339 GLU 38 OE1 0.0253 340 GLU 38 OE2 0.0307 341 THR 39 N 0.0193 342 THR 39 CA 0.0221 343 THR 39 C 0.0202 344 THR 39 O 0.0227 345 THR 39 CB 0.0268 346 THR 39 OG1 0.0257 347 THR 39 CG2 0.0301 348 LEU 40 N 0.0231 349 LEU 40 CA 0.0218 350 LEU 40 C 0.0221 351 LEU 40 O 0.0246 352 LEU 40 CB 0.0179 353 LEU 40 CG 0.0165 354 LEU 40 CD1 0.0200 355 LEU 40 CD2 0.0147 356 GLU 41 N 0.0191 357 GLU 41 CA 0.0314 358 GLU 41 C 0.0426 359 GLU 41 O 0.0545 360 GLU 41 CB 0.0413 361 GLU 41 CG 0.0595 362 GLU 41 CD 0.0678 363 GLU 41 OE1 0.0608 364 GLU 41 OE2 0.0841 365 LYS 42 N 0.0399 366 LYS 42 CA 0.0444 367 LYS 42 C 0.0577 368 LYS 42 O 0.0627 369 LYS 42 CB 0.0422 370 LYS 42 CG 0.0301 371 LYS 42 CD 0.0239 372 LYS 42 CE 0.0122 373 LYS 42 NZ 0.0096 374 PHE 43 N 0.0406 375 PHE 43 CA 0.0388 376 PHE 43 C 0.0381 377 PHE 43 O 0.0366 378 PHE 43 CB 0.0365 379 PHE 43 CG 0.0370 380 PHE 43 CD1 0.0379 381 PHE 43 CD2 0.0367 382 PHE 43 CE1 0.0385 383 PHE 43 CE2 0.0373 384 PHE 43 CZ 0.0382 385 ASP 44 N 0.0640 386 ASP 44 CA 0.0631 387 ASP 44 C 0.0436 388 ASP 44 O 0.0443 389 ASP 44 CB 0.0887 390 ASP 44 CG 0.1136 391 ASP 44 OD1 0.1131 392 ASP 44 OD2 0.1358 393 ARG 45 N 0.0358 394 ARG 45 CA 0.0282 395 ARG 45 C 0.0282 396 ARG 45 O 0.0255 397 ARG 45 CB 0.0211 398 ARG 45 CG 0.0128 399 ARG 45 CD 0.0106 400 ARG 45 NE 0.0109 401 ARG 45 CZ 0.0176 402 ARG 45 NH1 0.0211 403 ARG 45 NH2 0.0234 404 PHE 46 N 0.0243 405 PHE 46 CA 0.0216 406 PHE 46 C 0.0255 407 PHE 46 O 0.0238 408 PHE 46 CB 0.0191 409 PHE 46 CG 0.0155 410 PHE 46 CD1 0.0114 411 PHE 46 CD2 0.0177 412 PHE 46 CE1 0.0089 413 PHE 46 CE2 0.0154 414 PHE 46 CZ 0.0109 415 LYS 47 N 0.0318 416 LYS 47 CA 0.0332 417 LYS 47 C 0.0385 418 LYS 47 O 0.0452 419 LYS 47 CB 0.0360 420 LYS 47 CG 0.0400 421 LYS 47 CD 0.0490 422 LYS 47 CE 0.0571 423 LYS 47 NZ 0.0677 424 HIS 48 N 0.0461 425 HIS 48 CA 0.0455 426 HIS 48 C 0.0363 427 HIS 48 O 0.0354 428 HIS 48 CB 0.0485 429 HIS 48 CG 0.0427 430 HIS 48 ND1 0.0413 431 HIS 48 CD2 0.0391 432 HIS 48 CE1 0.0365 433 HIS 48 NE2 0.0359 434 LEU 49 N 0.0236 435 LEU 49 CA 0.0159 436 LEU 49 C 0.0184 437 LEU 49 O 0.0256 438 LEU 49 CB 0.0141 439 LEU 49 CG 0.0136 440 LEU 49 CD1 0.0132 441 LEU 49 CD2 0.0109 442 LYS 50 N 0.0140 443 LYS 50 CA 0.0291 444 LYS 50 CA 0.0293 445 LYS 50 C 0.0371 446 LYS 50 C 0.0330 447 LYS 50 O 0.0522 448 LYS 50 O 0.0422 449 LYS 50 CB 0.0363 450 LYS 50 CB 0.0395 451 LYS 50 CG 0.0393 452 LYS 50 CG 0.0350 453 LYS 50 CD 0.0390 454 LYS 50 CD 0.0491 455 LYS 50 CE 0.0402 456 LYS 50 CE 0.0463 457 LYS 50 NZ 0.0268 458 LYS 50 NZ 0.0589 459 THR 51 N 0.0377 460 THR 51 CA 0.0446 461 THR 51 C 0.0382 462 THR 51 O 0.0280 463 THR 51 CB 0.0503 464 THR 51 OG1 0.0441 465 THR 51 CG2 0.0553 466 GLU 52 N 0.0353 467 GLU 52 CA 0.0309 468 GLU 52 C 0.0298 469 GLU 52 O 0.0259 470 GLU 52 CB 0.0316 471 GLU 52 CG 0.0277 472 GLU 52 CD 0.0282 473 GLU 52 OE1 0.0315 474 GLU 52 OE2 0.0260 475 ALA 53 N 0.0367 476 ALA 53 CA 0.0355 477 ALA 53 C 0.0292 478 ALA 53 O 0.0275 479 ALA 53 CB 0.0403 480 GLU 54 N 0.0273 481 GLU 54 CA 0.0210 482 GLU 54 C 0.0144 483 GLU 54 O 0.0117 484 GLU 54 CB 0.0189 485 GLU 54 CG 0.0245 486 GLU 54 CD 0.0232 487 GLU 54 OE1 0.0193 488 GLU 54 OE2 0.0274 489 MET 55 N 0.0127 490 MET 55 CA 0.0115 491 MET 55 C 0.0119 492 MET 55 O 0.0102 493 MET 55 CB 0.0135 494 MET 55 CG 0.0143 495 MET 55 SD 0.0178 496 MET 55 CE 0.0194 497 LYS 56 N 0.0175 498 LYS 56 CA 0.0184 499 LYS 56 C 0.0180 500 LYS 56 O 0.0186 501 LYS 56 CB 0.0200 502 LYS 56 CG 0.0209 503 LYS 56 CD 0.0229 504 LYS 56 CE 0.0235 505 LYS 56 NZ 0.0244 506 ALA 57 N 0.0181 507 ALA 57 CA 0.0179 508 ALA 57 C 0.0193 509 ALA 57 O 0.0206 510 ALA 57 CB 0.0199 511 SER 58 N 0.0168 512 SER 58 CA 0.0155 513 SER 58 C 0.0162 514 SER 58 O 0.0158 515 SER 58 CB 0.0130 516 SER 58 OG 0.0121 517 GLU 59 N 0.0219 518 GLU 59 CA 0.0236 519 GLU 59 C 0.0212 520 GLU 59 O 0.0229 521 GLU 59 CB 0.0264 522 GLU 59 CG 0.0297 523 GLU 59 CD 0.0329 524 GLU 59 OE1 0.0330 525 GLU 59 OE2 0.0358 526 ASP 60 N 0.0205 527 ASP 60 CA 0.0185 528 ASP 60 C 0.0147 529 ASP 60 O 0.0166 530 ASP 60 CB 0.0173 531 ASP 60 CG 0.0166 532 ASP 60 OD1 0.0204 533 ASP 60 OD2 0.0130 534 LEU 61 N 0.0106 535 LEU 61 CA 0.0096 536 LEU 61 C 0.0119 537 LEU 61 O 0.0127 538 LEU 61 CB 0.0076 539 LEU 61 CG 0.0071 540 LEU 61 CD1 0.0071 541 LEU 61 CD2 0.0053 542 LYS 62 N 0.0150 543 LYS 62 CA 0.0163 544 LYS 62 C 0.0194 545 LYS 62 O 0.0206 546 LYS 62 CB 0.0164 547 LYS 62 CG 0.0176 548 LYS 62 CD 0.0180 549 LYS 62 CE 0.0204 550 LYS 62 NZ 0.0210 551 LYS 63 N 0.0205 552 LYS 63 CA 0.0270 553 LYS 63 C 0.0283 554 LYS 63 O 0.0338 555 LYS 63 CB 0.0298 556 LYS 63 CB 0.0297 557 LYS 63 CG 0.0367 558 LYS 63 CG 0.0344 559 LYS 63 CD 0.0411 560 LYS 63 CD 0.0382 561 LYS 63 CE 0.0438 562 LYS 63 CE 0.0422 563 LYS 63 NZ 0.0459 564 LYS 63 NZ 0.0394 565 HIS 64 N 0.0223 566 HIS 64 CA 0.0236 567 HIS 64 C 0.0260 568 HIS 64 O 0.0298 569 HIS 64 CB 0.0198 570 HIS 64 CG 0.0225 571 HIS 64 ND1 0.0251 572 HIS 64 CD2 0.0238 573 HIS 64 CE1 0.0273 574 HIS 64 NE2 0.0267 575 GLY 65 N 0.0197 576 GLY 65 CA 0.0176 577 GLY 65 C 0.0183 578 GLY 65 O 0.0189 579 VAL 66 N 0.0214 580 VAL 66 CA 0.0233 581 VAL 66 C 0.0267 582 VAL 66 O 0.0284 583 VAL 66 CB 0.0241 584 VAL 66 CG1 0.0278 585 VAL 66 CG2 0.0221 586 THR 67 N 0.0343 587 THR 67 CA 0.0419 588 THR 67 C 0.0414 589 THR 67 O 0.0462 590 THR 67 CB 0.0458 591 THR 67 OG1 0.0481 592 THR 67 CG2 0.0541 593 VAL 68 N 0.0295 594 VAL 68 CA 0.0292 595 VAL 68 C 0.0268 596 VAL 68 O 0.0279 597 VAL 68 CB 0.0284 598 VAL 68 CG1 0.0285 599 VAL 68 CG2 0.0311 600 LEU 69 N 0.0197 601 LEU 69 CA 0.0144 602 LEU 69 C 0.0157 603 LEU 69 O 0.0137 604 LEU 69 CB 0.0086 605 LEU 69 CG 0.0103 606 LEU 69 CD1 0.0079 607 LEU 69 CD2 0.0147 608 THR 70 N 0.0171 609 THR 70 CA 0.0222 610 THR 70 C 0.0248 611 THR 70 O 0.0251 612 THR 70 CB 0.0290 613 THR 70 OG1 0.0267 614 THR 70 CG2 0.0359 615 ALA 71 N 0.0241 616 ALA 71 CA 0.0245 617 ALA 71 C 0.0199 618 ALA 71 O 0.0189 619 ALA 71 CB 0.0279 620 LEU 72 N 0.0178 621 LEU 72 CA 0.0144 622 LEU 72 C 0.0121 623 LEU 72 O 0.0104 624 LEU 72 CB 0.0131 625 LEU 72 CG 0.0105 626 LEU 72 CD1 0.0118 627 LEU 72 CD2 0.0109 628 GLY 73 N 0.0149 629 GLY 73 CA 0.0132 630 GLY 73 C 0.0158 631 GLY 73 O 0.0146 632 ALA 74 N 0.0180 633 ALA 74 CA 0.0185 634 ALA 74 C 0.0164 635 ALA 74 O 0.0165 636 ALA 74 CB 0.0202 637 ILE 75 N 0.0160 638 ILE 75 CA 0.0150 639 ILE 75 C 0.0149 640 ILE 75 O 0.0145 641 ILE 75 CB 0.0145 642 ILE 75 CG1 0.0145 643 ILE 75 CG2 0.0136 644 ILE 75 CD1 0.0144 645 LEU 76 N 0.0172 646 LEU 76 CA 0.0157 647 LEU 76 C 0.0169 648 LEU 76 O 0.0163 649 LEU 76 CB 0.0147 650 LEU 76 CG 0.0134 651 LEU 76 CD1 0.0126 652 LEU 76 CD2 0.0121 653 LYS 77 N 0.0194 654 LYS 77 CA 0.0206 655 LYS 77 C 0.0214 656 LYS 77 O 0.0222 657 LYS 77 CB 0.0219 658 LYS 77 CG 0.0213 659 LYS 77 CD 0.0225 660 LYS 77 CE 0.0218 661 LYS 77 NZ 0.0232 662 LYS 78 N 0.0167 663 LYS 78 CA 0.0171 664 LYS 78 C 0.0207 665 LYS 78 O 0.0221 666 LYS 78 CB 0.0166 667 LYS 78 CG 0.0140 668 LYS 78 CD 0.0122 669 LYS 78 CE 0.0120 670 LYS 78 NZ 0.0132 671 LYS 79 N 0.0264 672 LYS 79 CA 0.0256 673 LYS 79 C 0.0253 674 LYS 79 O 0.0254 675 LYS 79 CB 0.0259 676 LYS 79 CG 0.0273 677 LYS 79 CD 0.0283 678 LYS 79 CD 0.0281 679 LYS 79 CE 0.0282 680 LYS 79 CE 0.0275 681 LYS 79 NZ 0.0291 682 LYS 79 NZ 0.0284 683 GLY 80 N 0.0277 684 GLY 80 CA 0.0286 685 GLY 80 C 0.0329 686 GLY 80 O 0.0341 687 HIS 81 N 0.0377 688 HIS 81 CA 0.0308 689 HIS 81 C 0.0181 690 HIS 81 O 0.0119 691 HIS 81 CB 0.0346 692 HIS 81 CB 0.0334 693 HIS 81 CG 0.0545 694 HIS 81 CG 0.0532 695 HIS 81 ND1 0.0709 696 HIS 81 ND1 0.0567 697 HIS 81 CD2 0.0634 698 HIS 81 CD2 0.0706 699 HIS 81 CE1 0.0863 700 HIS 81 CE1 0.0759 701 HIS 81 NE2 0.0821 702 HIS 81 NE2 0.0849 703 HIS 82 N 0.0232 704 HIS 82 CA 0.0231 705 HIS 82 C 0.0228 706 HIS 82 O 0.0226 707 HIS 82 CB 0.0227 708 HIS 82 CG 0.0220 709 HIS 82 ND1 0.0219 710 HIS 82 CD2 0.0217 711 HIS 82 CE1 0.0214 712 HIS 82 NE2 0.0213 713 GLU 83 N 0.0278 714 GLU 83 CA 0.0328 715 GLU 83 C 0.0323 716 GLU 83 O 0.0357 717 GLU 83 CB 0.0358 718 GLU 83 CG 0.0360 719 GLU 83 CD 0.0312 720 GLU 83 OE1 0.0264 721 GLU 83 OE2 0.0330 722 ALA 84 N 0.0327 723 ALA 84 CA 0.0334 724 ALA 84 C 0.0301 725 ALA 84 O 0.0300 726 ALA 84 CB 0.0375 727 GLU 85 N 0.0224 728 GLU 85 CA 0.0205 729 GLU 85 C 0.0208 730 GLU 85 O 0.0202 731 GLU 85 CB 0.0186 732 GLU 85 CG 0.0185 733 GLU 85 CD 0.0195 734 GLU 85 OE1 0.0203 735 GLU 85 OE2 0.0200 736 LEU 86 N 0.0146 737 LEU 86 CA 0.0121 738 LEU 86 C 0.0114 739 LEU 86 O 0.0106 740 LEU 86 CB 0.0120 741 LEU 86 CG 0.0107 742 LEU 86 CD1 0.0114 743 LEU 86 CD2 0.0113 744 LYS 87 N 0.0147 745 LYS 87 CA 0.0129 746 LYS 87 C 0.0118 747 LYS 87 O 0.0094 748 LYS 87 CB 0.0166 749 LYS 87 CG 0.0158 750 LYS 87 CD 0.0206 751 LYS 87 CE 0.0212 752 LYS 87 NZ 0.0260 753 PRO 88 N 0.0151 754 PRO 88 CA 0.0152 755 PRO 88 C 0.0105 756 PRO 88 O 0.0127 757 PRO 88 CB 0.0194 758 PRO 88 CG 0.0224 759 PRO 88 CD 0.0199 760 LEU 89 N 0.0055 761 LEU 89 CA 0.0059 762 LEU 89 C 0.0064 763 LEU 89 O 0.0102 764 LEU 89 CB 0.0049 765 LEU 89 CG 0.0091 766 LEU 89 CD1 0.0123 767 LEU 89 CD2 0.0094 768 ALA 90 N 0.0071 769 ALA 90 CA 0.0077 770 ALA 90 C 0.0074 771 ALA 90 O 0.0093 772 ALA 90 CB 0.0071 773 GLN 91 N 0.0063 774 GLN 91 CA 0.0079 775 GLN 91 C 0.0109 776 GLN 91 O 0.0145 777 GLN 91 CB 0.0082 778 GLN 91 CG 0.0108 779 GLN 91 CD 0.0129 780 GLN 91 OE1 0.0110 781 GLN 91 NE2 0.0171 782 SER 92 N 0.0150 783 SER 92 CA 0.0219 784 SER 92 C 0.0209 785 SER 92 O 0.0238 786 SER 92 CB 0.0284 787 SER 92 OG 0.0283 788 HIS 93 N 0.0183 789 HIS 93 CA 0.0183 790 HIS 93 C 0.0147 791 HIS 93 O 0.0152 792 HIS 93 CB 0.0199 793 HIS 93 CG 0.0240 794 HIS 93 ND1 0.0254 795 HIS 93 CD2 0.0275 796 HIS 93 CE1 0.0293 797 HIS 93 NE2 0.0307 798 ALA 94 N 0.0140 799 ALA 94 CA 0.0110 800 ALA 94 C 0.0112 801 ALA 94 O 0.0097 802 ALA 94 CB 0.0099 803 THR 95 N 0.0131 804 THR 95 CA 0.0162 805 THR 95 C 0.0213 806 THR 95 O 0.0239 807 THR 95 CB 0.0176 808 THR 95 OG1 0.0204 809 THR 95 CG2 0.0135 810 LYS 96 N 0.0229 811 LYS 96 CA 0.0348 812 LYS 96 C 0.0278 813 LYS 96 O 0.0302 814 LYS 96 CB 0.0562 815 LYS 96 CG 0.0799 816 LYS 96 CD 0.1004 817 LYS 96 CE 0.1242 818 LYS 96 NZ 0.1217 819 HIS 97 N 0.0263 820 HIS 97 CA 0.0265 821 HIS 97 C 0.0175 822 HIS 97 O 0.0185 823 HIS 97 CB 0.0336 824 HIS 97 CG 0.0422 825 HIS 97 ND1 0.0477 826 HIS 97 CD2 0.0469 827 HIS 97 CE1 0.0554 828 HIS 97 NE2 0.0546 829 LYS 98 N 0.0134 830 LYS 98 CA 0.0110 831 LYS 98 C 0.0119 832 LYS 98 O 0.0120 833 LYS 98 CB 0.0094 834 LYS 98 CG 0.0109 835 LYS 98 CD 0.0117 836 LYS 98 CE 0.0144 837 LYS 98 NZ 0.0163 838 ILE 99 N 0.0083 839 ILE 99 CA 0.0081 840 ILE 99 C 0.0079 841 ILE 99 O 0.0068 842 ILE 99 CB 0.0068 843 ILE 99 CG1 0.0097 844 ILE 99 CG2 0.0063 845 ILE 99 CD1 0.0126 846 PRO 100 N 0.0081 847 PRO 100 CA 0.0086 848 PRO 100 C 0.0087 849 PRO 100 O 0.0093 850 PRO 100 CB 0.0102 851 PRO 100 CG 0.0103 852 PRO 100 CD 0.0089 853 ILE 101 N 0.0135 854 ILE 101 CA 0.0137 855 ILE 101 C 0.0148 856 ILE 101 O 0.0156 857 ILE 101 CB 0.0131 858 ILE 101 CG1 0.0130 859 ILE 101 CG2 0.0132 860 ILE 101 CD1 0.0136 861 LYS 102 N 0.0157 862 LYS 102 CA 0.0180 863 LYS 102 C 0.0176 864 LYS 102 O 0.0200 865 LYS 102 CB 0.0188 866 LYS 102 CG 0.0214 867 LYS 102 CD 0.0244 868 LYS 102 CE 0.0272 869 LYS 102 NZ 0.0302 870 TYR 103 N 0.0190 871 TYR 103 CA 0.0197 872 TYR 103 C 0.0197 873 TYR 103 O 0.0203 874 TYR 103 CB 0.0200 875 TYR 103 CG 0.0202 876 TYR 103 CD1 0.0202 877 TYR 103 CD2 0.0206 878 TYR 103 CE1 0.0204 879 TYR 103 CE2 0.0208 880 TYR 103 CZ 0.0207 881 TYR 103 OH 0.0210 882 LEU 104 N 0.0153 883 LEU 104 CA 0.0154 884 LEU 104 C 0.0163 885 LEU 104 O 0.0176 886 LEU 104 CB 0.0134 887 LEU 104 CG 0.0144 888 LEU 104 CD1 0.0144 889 LEU 104 CD2 0.0175 890 GLU 105 N 0.0190 891 GLU 105 CA 0.0199 892 GLU 105 C 0.0213 893 GLU 105 O 0.0224 894 GLU 105 CB 0.0199 895 GLU 105 CG 0.0212 896 GLU 105 CD 0.0216 897 GLU 105 OE1 0.0207 898 GLU 105 OE2 0.0229 899 PHE 106 N 0.0233 900 PHE 106 CA 0.0228 901 PHE 106 C 0.0224 902 PHE 106 O 0.0218 903 PHE 106 CB 0.0232 904 PHE 106 CG 0.0236 905 PHE 106 CD1 0.0233 906 PHE 106 CD2 0.0243 907 PHE 106 CE1 0.0237 908 PHE 106 CE2 0.0248 909 PHE 106 CZ 0.0245 910 ILE 107 N 0.0187 911 ILE 107 CA 0.0175 912 ILE 107 C 0.0190 913 ILE 107 O 0.0182 914 ILE 107 CB 0.0173 915 ILE 107 CG1 0.0156 916 ILE 107 CG2 0.0197 917 ILE 107 CD1 0.0151 918 SER 108 N 0.0187 919 SER 108 CA 0.0156 920 SER 108 C 0.0154 921 SER 108 O 0.0140 922 SER 108 CB 0.0135 923 SER 108 OG 0.0138 924 GLU 109 N 0.0183 925 GLU 109 CA 0.0173 926 GLU 109 C 0.0191 927 GLU 109 O 0.0170 928 GLU 109 CB 0.0200 929 GLU 109 CG 0.0191 930 GLU 109 CD 0.0157 931 GLU 109 OE1 0.0148 932 GLU 109 OE2 0.0146 933 ALA 110 N 0.0189 934 ALA 110 CA 0.0181 935 ALA 110 C 0.0189 936 ALA 110 O 0.0176 937 ALA 110 CB 0.0200 938 ILE 111 N 0.0179 939 ILE 111 CA 0.0174 940 ILE 111 C 0.0178 941 ILE 111 O 0.0178 942 ILE 111 CB 0.0168 943 ILE 111 CG1 0.0164 944 ILE 111 CG2 0.0164 945 ILE 111 CD1 0.0160 946 ILE 112 N 0.0178 947 ILE 112 CA 0.0138 948 ILE 112 C 0.0150 949 ILE 112 O 0.0133 950 ILE 112 CB 0.0131 951 ILE 112 CG1 0.0120 952 ILE 112 CG2 0.0110 953 ILE 112 CD1 0.0149 954 ILE 112 CD1 0.0091 955 HIS 113 N 0.0226 956 HIS 113 CA 0.0250 957 HIS 113 C 0.0256 958 HIS 113 O 0.0260 959 HIS 113 CB 0.0286 960 HIS 113 CG 0.0316 961 HIS 113 ND1 0.0336 962 HIS 113 CD2 0.0334 963 HIS 113 CE1 0.0362 964 HIS 113 NE2 0.0361 965 VAL 114 N 0.0258 966 VAL 114 CA 0.0262 967 VAL 114 C 0.0248 968 VAL 114 O 0.0258 969 VAL 114 CB 0.0261 970 VAL 114 CG1 0.0262 971 VAL 114 CG2 0.0281 972 LEU 115 N 0.0253 973 LEU 115 CA 0.0227 974 LEU 115 C 0.0243 975 LEU 115 O 0.0260 976 LEU 115 CB 0.0175 977 LEU 115 CB 0.0177 978 LEU 115 CG 0.0160 979 LEU 115 CG 0.0166 980 LEU 115 CD1 0.0110 981 LEU 115 CD1 0.0195 982 LEU 115 CD2 0.0171 983 LEU 115 CD2 0.0114 984 HIS 116 N 0.0230 985 HIS 116 CA 0.0239 986 HIS 116 C 0.0333 987 HIS 116 O 0.0357 988 HIS 116 CB 0.0221 989 HIS 116 CG 0.0222 990 HIS 116 ND1 0.0159 991 HIS 116 CD2 0.0287 992 HIS 116 CE1 0.0180 993 HIS 116 NE2 0.0258 994 SER 117 N 0.0363 995 SER 117 CA 0.0433 996 SER 117 C 0.0475 997 SER 117 O 0.0518 998 SER 117 CB 0.0482 999 SER 117 OG 0.0470 1000 ARG 118 N 0.0424 1001 ARG 118 CA 0.0411 1002 ARG 118 C 0.0410 1003 ARG 118 O 0.0418 1004 ARG 118 CB 0.0365 1005 ARG 118 CG 0.0372 1006 ARG 118 CD 0.0325 1007 ARG 118 NE 0.0325 1008 ARG 118 CZ 0.0312 1009 ARG 118 NH1 0.0300 1010 ARG 118 NH2 0.0318 1011 HIS 119 N 0.0403 1012 HIS 119 CA 0.0394 1013 HIS 119 C 0.0408 1014 HIS 119 O 0.0373 1015 HIS 119 CB 0.0323 1016 HIS 119 CG 0.0310 1017 HIS 119 ND1 0.0346 1018 HIS 119 CD2 0.0282 1019 HIS 119 CE1 0.0334 1020 HIS 119 NE2 0.0301 1021 PRO 120 N 0.0500 1022 PRO 120 CA 0.0458 1023 PRO 120 C 0.0496 1024 PRO 120 O 0.0444 1025 PRO 120 CB 0.0526 1026 PRO 120 CG 0.0626 1027 PRO 120 CD 0.0589 1028 GLY 121 N 0.0682 1029 GLY 121 CA 0.0788 1030 GLY 121 C 0.0750 1031 GLY 121 O 0.0815 1032 ASP 122 N 0.0467 1033 ASP 122 CA 0.0412 1034 ASP 122 C 0.0356 1035 ASP 122 O 0.0308 1036 ASP 122 CB 0.0379 1037 ASP 122 CG 0.0424 1038 ASP 122 OD1 0.0439 1039 ASP 122 OD2 0.0454 1040 PHE 123 N 0.0361 1041 PHE 123 CA 0.0277 1042 PHE 123 C 0.0260 1043 PHE 123 O 0.0201 1044 PHE 123 CB 0.0226 1045 PHE 123 CG 0.0146 1046 PHE 123 CD1 0.0143 1047 PHE 123 CD2 0.0093 1048 PHE 123 CE1 0.0093 1049 PHE 123 CE2 0.0067 1050 PHE 123 CZ 0.0072 1051 GLY 124 N 0.0406 1052 GLY 124 CA 0.0424 1053 GLY 124 C 0.0458 1054 GLY 124 O 0.0442 1055 ALA 125 N 0.0684 1056 ALA 125 CA 0.0710 1057 ALA 125 C 0.0694 1058 ALA 125 O 0.0615 1059 ALA 125 CB 0.0932 1060 ASP 126 N 0.0767 1061 ASP 126 CA 0.0744 1062 ASP 126 C 0.0525 1063 ASP 126 O 0.0451 1064 ASP 126 CB 0.0891 1065 ASP 126 CG 0.0929 1066 ASP 126 OD1 0.0870 1067 ASP 126 OD2 0.1058 1068 ALA 127 N 0.0412 1069 ALA 127 CA 0.0333 1070 ALA 127 C 0.0261 1071 ALA 127 O 0.0225 1072 ALA 127 CB 0.0308 1073 GLN 128 N 0.0320 1074 GLN 128 CA 0.0295 1075 GLN 128 C 0.0333 1076 GLN 128 O 0.0308 1077 GLN 128 CB 0.0318 1078 GLN 128 CG 0.0322 1079 GLN 128 CD 0.0353 1080 GLN 128 OE1 0.0347 1081 GLN 128 NE2 0.0393 1082 GLY 129 N 0.0406 1083 GLY 129 CA 0.0384 1084 GLY 129 C 0.0286 1085 GLY 129 O 0.0236 1086 ALA 130 N 0.0204 1087 ALA 130 CA 0.0181 1088 ALA 130 C 0.0176 1089 ALA 130 O 0.0147 1090 ALA 130 CB 0.0209 1091 MET 131 N 0.0154 1092 MET 131 CA 0.0130 1093 MET 131 C 0.0134 1094 MET 131 O 0.0119 1095 MET 131 CB 0.0125 1096 MET 131 CG 0.0101 1097 MET 131 SD 0.0079 1098 MET 131 CE 0.0089 1099 ASN 132 N 0.0160 1100 ASN 132 CA 0.0157 1101 ASN 132 C 0.0131 1102 ASN 132 O 0.0114 1103 ASN 132 CB 0.0194 1104 ASN 132 CB 0.0192 1105 ASN 132 CG 0.0197 1106 ASN 132 CG 0.0221 1107 ASN 132 OD1 0.0198 1108 ASN 132 OD1 0.0218 1109 ASN 132 ND2 0.0202 1110 ASN 132 ND2 0.0251 1111 LYS 133 N 0.0164 1112 LYS 133 CA 0.0095 1113 LYS 133 C 0.0064 1114 LYS 133 O 0.0024 1115 LYS 133 CB 0.0094 1116 LYS 133 CB 0.0085 1117 LYS 133 CG 0.0047 1118 LYS 133 CG 0.0095 1119 LYS 133 CD 0.0072 1120 LYS 133 CD 0.0095 1121 LYS 133 CE 0.0098 1122 LYS 133 CE 0.0155 1123 LYS 133 NZ 0.0134 1124 LYS 133 NZ 0.0169 1125 ALA 134 N 0.0088 1126 ALA 134 CA 0.0077 1127 ALA 134 C 0.0061 1128 ALA 134 O 0.0032 1129 ALA 134 CB 0.0125 1130 LEU 135 N 0.0024 1131 LEU 135 CA 0.0029 1132 LEU 135 C 0.0035 1133 LEU 135 O 0.0042 1134 LEU 135 CB 0.0039 1135 LEU 135 CG 0.0034 1136 LEU 135 CD1 0.0046 1137 LEU 135 CD2 0.0029 1138 GLU 136 N 0.0088 1139 GLU 136 CA 0.0101 1140 GLU 136 C 0.0107 1141 GLU 136 O 0.0144 1142 GLU 136 CB 0.0085 1143 GLU 136 CG 0.0114 1144 GLU 136 CD 0.0114 1145 GLU 136 OE1 0.0082 1146 GLU 136 OE2 0.0148 1147 LEU 137 N 0.0072 1148 LEU 137 CA 0.0077 1149 LEU 137 C 0.0088 1150 LEU 137 O 0.0114 1151 LEU 137 CB 0.0059 1152 LEU 137 CG 0.0085 1153 LEU 137 CD1 0.0116 1154 LEU 137 CD2 0.0088 1155 PHE 138 N 0.0106 1156 PHE 138 CA 0.0101 1157 PHE 138 C 0.0113 1158 PHE 138 O 0.0114 1159 PHE 138 CB 0.0093 1160 PHE 138 CG 0.0093 1161 PHE 138 CD1 0.0084 1162 PHE 138 CD2 0.0103 1163 PHE 138 CE1 0.0087 1164 PHE 138 CE2 0.0106 1165 PHE 138 CZ 0.0098 1166 ARG 139 N 0.0152 1167 ARG 139 CA 0.0155 1168 ARG 139 C 0.0168 1169 ARG 139 O 0.0188 1170 ARG 139 CB 0.0123 1171 ARG 139 CG 0.0124 1172 ARG 139 CD 0.0113 1173 ARG 139 NE 0.0079 1174 ARG 139 CZ 0.0065 1175 ARG 139 NH1 0.0080 1176 ARG 139 NH2 0.0048 1177 LYS 140 N 0.0292 1178 LYS 140 CA 0.0331 1179 LYS 140 C 0.0211 1180 LYS 140 O 0.0230 1181 LYS 140 CB 0.0422 1182 LYS 140 CG 0.0512 1183 LYS 140 CD 0.0625 1184 LYS 140 CE 0.0728 1185 LYS 140 NZ 0.0859 1186 ASP 141 N 0.0180 1187 ASP 141 CA 0.0150 1188 ASP 141 C 0.0123 1189 ASP 141 O 0.0113 1190 ASP 141 CB 0.0134 1191 ASP 141 CG 0.0176 1192 ASP 141 OD1 0.0210 1193 ASP 141 OD2 0.0181 1194 ILE 142 N 0.0153 1195 ILE 142 CA 0.0147 1196 ILE 142 C 0.0157 1197 ILE 142 O 0.0153 1198 ILE 142 CB 0.0150 1199 ILE 142 CB 0.0151 1200 ILE 142 CG1 0.0139 1201 ILE 142 CG1 0.0141 1202 ILE 142 CG2 0.0151 1203 ILE 142 CG2 0.0156 1204 ILE 142 CD1 0.0140 1205 ILE 142 CD1 0.0128 1206 ALA 143 N 0.0169 1207 ALA 143 CA 0.0173 1208 ALA 143 C 0.0166 1209 ALA 143 O 0.0167 1210 ALA 143 CB 0.0186 1211 ALA 144 N 0.0179 1212 ALA 144 CA 0.0174 1213 ALA 144 C 0.0167 1214 ALA 144 O 0.0169 1215 ALA 144 CB 0.0167 1216 LYS 145 N 0.0166 1217 LYS 145 CA 0.0140 1218 LYS 145 C 0.0162 1219 LYS 145 O 0.0161 1220 LYS 145 CB 0.0108 1221 LYS 145 CG 0.0090 1222 LYS 145 CG 0.0085 1223 LYS 145 CD 0.0075 1224 LYS 145 CD 0.0071 1225 LYS 145 CE 0.0079 1226 LYS 145 CE 0.0062 1227 LYS 145 NZ 0.0076 1228 LYS 145 NZ 0.0039 1229 TYR 146 N 0.0145 1230 TYR 146 CA 0.0149 1231 TYR 146 C 0.0157 1232 TYR 146 O 0.0161 1233 TYR 146 CB 0.0149 1234 TYR 146 CG 0.0143 1235 TYR 146 CD1 0.0136 1236 TYR 146 CD2 0.0144 1237 TYR 146 CE1 0.0131 1238 TYR 146 CE2 0.0139 1239 TYR 146 CZ 0.0133 1240 TYR 146 OH 0.0128 1241 LYS 147 N 0.0171 1242 LYS 147 CA 0.0194 1243 LYS 147 C 0.0248 1244 LYS 147 O 0.0260 1245 LYS 147 CB 0.0221 1246 LYS 147 CG 0.0269 1247 LYS 147 CD 0.0314 1248 LYS 147 CE 0.0370 1249 LYS 147 NZ 0.0389 1250 GLU 148 N 0.0248 1251 GLU 148 CA 0.0262 1252 GLU 148 C 0.0271 1253 GLU 148 O 0.0294 1254 GLU 148 CB 0.0246 1255 GLU 148 CG 0.0258 1256 GLU 148 CD 0.0240 1257 GLU 148 OE1 0.0221 1258 GLU 148 OE2 0.0247 1259 LEU 149 N 0.0183 1260 LEU 149 CA 0.0183 1261 LEU 149 C 0.0190 1262 LEU 149 O 0.0192 1263 LEU 149 CB 0.0172 1264 LEU 149 CG 0.0164 1265 LEU 149 CD1 0.0153 1266 LEU 149 CD2 0.0168 1267 GLY 150 N 0.0195 1268 GLY 150 CA 0.0173 1269 GLY 150 C 0.0139 1270 GLY 150 O 0.0133 1271 TYR 151 N 0.0140 1272 TYR 151 CA 0.0130 1273 TYR 151 C 0.0110 1274 TYR 151 O 0.0101 1275 TYR 151 CB 0.0143 1276 TYR 151 CG 0.0163 1277 TYR 151 CG 0.0160 1278 TYR 151 CD1 0.0179 1279 TYR 151 CD1 0.0157 1280 TYR 151 CD2 0.0166 1281 TYR 151 CD2 0.0179 1282 TYR 151 CE1 0.0198 1283 TYR 151 CE1 0.0175 1284 TYR 151 CE2 0.0186 1285 TYR 151 CE2 0.0195 1286 TYR 151 CZ 0.0201 1287 TYR 151 CZ 0.0193 1288 TYR 151 OH 0.0220 1289 TYR 151 OH 0.0210 1290 GLN 152 N 0.0110 1291 GLN 152 CA 0.0091 1292 GLN 152 C 0.0074 1293 GLN 152 O 0.0076 1294 GLN 152 CB 0.0125 1295 GLN 152 CG 0.0133 1296 GLN 152 CD 0.0176 1297 GLN 152 OE1 0.0189 1298 GLN 152 NE2 0.0200 1299 GLY 153 N 0.0215 1300 GLY 153 CA 0.0230 1301 GLY 153 C 0.0333 1302 GLY 153 O 0.0322 1303 GLY 153 OXT 0.0503