1 VAL 1 N 0.0912 2 VAL 1 CA 0.0835 3 VAL 1 C 0.0279 4 VAL 1 O 0.0268 5 VAL 1 CB 0.1192 6 VAL 1 CG1 0.1211 7 VAL 1 CG2 0.1781 8 LEU 2 N 0.0113 9 LEU 2 CA 0.0083 10 LEU 2 C 0.0083 11 LEU 2 O 0.0114 12 LEU 2 CB 0.0102 13 LEU 2 CG 0.0093 14 LEU 2 CD1 0.0126 15 LEU 2 CD2 0.0103 16 SER 3 N 0.0044 17 SER 3 CA 0.0077 18 SER 3 C 0.0168 19 SER 3 O 0.0187 20 SER 3 CB 0.0127 21 SER 3 OG 0.0163 22 GLU 4 N 0.0599 23 GLU 4 CA 0.0490 24 GLU 4 C 0.0434 25 GLU 4 O 0.0326 26 GLU 4 CB 0.0526 27 GLU 4 CB 0.0529 28 GLU 4 CG 0.0583 29 GLU 4 CG 0.0422 30 GLU 4 CD 0.0516 31 GLU 4 CD 0.0320 32 GLU 4 OE1 0.0403 33 GLU 4 OE1 0.0212 34 GLU 4 OE2 0.0592 35 GLU 4 OE2 0.0381 36 GLY 5 N 0.0422 37 GLY 5 CA 0.0408 38 GLY 5 C 0.0341 39 GLY 5 O 0.0282 40 GLU 6 N 0.0185 41 GLU 6 CA 0.0129 42 GLU 6 C 0.0155 43 GLU 6 O 0.0131 44 GLU 6 CB 0.0089 45 GLU 6 CG 0.0053 46 GLU 6 CD 0.0030 47 GLU 6 OE1 0.0074 48 GLU 6 OE2 0.0053 49 TRP 7 N 0.0144 50 TRP 7 CA 0.0159 51 TRP 7 C 0.0167 52 TRP 7 O 0.0168 53 TRP 7 CB 0.0183 54 TRP 7 CG 0.0182 55 TRP 7 CD1 0.0186 56 TRP 7 CD2 0.0181 57 TRP 7 NE1 0.0187 58 TRP 7 CE2 0.0185 59 TRP 7 CE3 0.0178 60 TRP 7 CZ2 0.0191 61 TRP 7 CZ3 0.0183 62 TRP 7 CH2 0.0190 63 GLN 8 N 0.0342 64 GLN 8 CA 0.0178 65 GLN 8 C 0.0257 66 GLN 8 O 0.0222 67 GLN 8 CB 0.0346 68 GLN 8 CB 0.0346 69 GLN 8 CG 0.0533 70 GLN 8 CG 0.0454 71 GLN 8 CD 0.0848 72 GLN 8 CD 0.0764 73 GLN 8 OE1 0.0960 74 GLN 8 OE1 0.0956 75 GLN 8 NE2 0.1075 76 GLN 8 NE2 0.0861 77 LEU 9 N 0.0075 78 LEU 9 CA 0.0107 79 LEU 9 C 0.0126 80 LEU 9 O 0.0167 81 LEU 9 CB 0.0123 82 LEU 9 CG 0.0127 83 LEU 9 CD1 0.0166 84 LEU 9 CD2 0.0153 85 VAL 10 N 0.0108 86 VAL 10 CA 0.0102 87 VAL 10 C 0.0108 88 VAL 10 O 0.0116 89 VAL 10 CB 0.0087 90 VAL 10 CG1 0.0086 91 VAL 10 CG2 0.0095 92 LEU 11 N 0.0114 93 LEU 11 CA 0.0153 94 LEU 11 C 0.0200 95 LEU 11 O 0.0228 96 LEU 11 CB 0.0180 97 LEU 11 CG 0.0166 98 LEU 11 CD1 0.0212 99 LEU 11 CD2 0.0168 100 HIS 12 N 0.0279 101 HIS 12 CA 0.0346 102 HIS 12 C 0.0296 103 HIS 12 O 0.0339 104 HIS 12 CB 0.0418 105 HIS 12 CB 0.0425 106 HIS 12 CG 0.0530 107 HIS 12 CG 0.0531 108 HIS 12 ND1 0.0628 109 HIS 12 ND1 0.0589 110 HIS 12 CD2 0.0581 111 HIS 12 CD2 0.0601 112 HIS 12 CE1 0.0716 113 HIS 12 CE1 0.0694 114 HIS 12 NE2 0.0694 115 HIS 12 NE2 0.0701 116 VAL 13 N 0.0168 117 VAL 13 CA 0.0178 118 VAL 13 C 0.0150 119 VAL 13 O 0.0165 120 VAL 13 CB 0.0200 121 VAL 13 CG1 0.0178 122 VAL 13 CG2 0.0238 123 TRP 14 N 0.0179 124 TRP 14 CA 0.0160 125 TRP 14 C 0.0171 126 TRP 14 O 0.0170 127 TRP 14 CB 0.0131 128 TRP 14 CG 0.0113 129 TRP 14 CD1 0.0106 130 TRP 14 CD2 0.0106 131 TRP 14 NE1 0.0092 132 TRP 14 CE2 0.0089 133 TRP 14 CE3 0.0117 134 TRP 14 CZ2 0.0078 135 TRP 14 CZ3 0.0111 136 TRP 14 CH2 0.0090 137 ALA 15 N 0.0229 138 ALA 15 CA 0.0273 139 ALA 15 C 0.0259 140 ALA 15 O 0.0267 141 ALA 15 CB 0.0349 142 LYS 16 N 0.0182 143 LYS 16 CA 0.0206 144 LYS 16 C 0.0264 145 LYS 16 O 0.0312 146 LYS 16 CB 0.0202 147 LYS 16 CG 0.0185 148 LYS 16 CD 0.0231 149 LYS 16 CE 0.0266 150 LYS 16 NZ 0.0340 151 VAL 17 N 0.0193 152 VAL 17 CA 0.0147 153 VAL 17 C 0.0121 154 VAL 17 O 0.0103 155 VAL 17 CB 0.0140 156 VAL 17 CG1 0.0116 157 VAL 17 CG2 0.0189 158 GLU 18 N 0.0209 159 GLU 18 CA 0.0328 160 GLU 18 C 0.0498 161 GLU 18 O 0.0630 162 GLU 18 CB 0.0342 163 GLU 18 CG 0.0207 164 GLU 18 CD 0.0230 165 GLU 18 OE1 0.0357 166 GLU 18 OE2 0.0172 167 ALA 19 N 0.0483 168 ALA 19 CA 0.0834 169 ALA 19 C 0.1000 170 ALA 19 O 0.1329 171 ALA 19 CB 0.0947 172 ASP 20 N 0.0192 173 ASP 20 CA 0.0141 174 ASP 20 C 0.0159 175 ASP 20 O 0.0149 176 ASP 20 CB 0.0060 177 ASP 20 CG 0.0112 178 ASP 20 OD1 0.0197 179 ASP 20 OD2 0.0145 180 VAL 21 N 0.0209 181 VAL 21 CA 0.0204 182 VAL 21 C 0.0225 183 VAL 21 O 0.0214 184 VAL 21 CB 0.0240 185 VAL 21 CG1 0.0233 186 VAL 21 CG2 0.0239 187 ALA 22 N 0.0222 188 ALA 22 CA 0.0249 189 ALA 22 C 0.0235 190 ALA 22 O 0.0238 191 ALA 22 CB 0.0313 192 GLY 23 N 0.0218 193 GLY 23 CA 0.0212 194 GLY 23 C 0.0172 195 GLY 23 O 0.0183 196 HIS 24 N 0.0131 197 HIS 24 CA 0.0133 198 HIS 24 C 0.0146 199 HIS 24 O 0.0171 200 HIS 24 CB 0.0136 201 HIS 24 CG 0.0144 202 HIS 24 ND1 0.0145 203 HIS 24 CD2 0.0163 204 HIS 24 CE1 0.0159 205 HIS 24 NE2 0.0168 206 GLY 25 N 0.0112 207 GLY 25 CA 0.0104 208 GLY 25 C 0.0128 209 GLY 25 O 0.0147 210 GLN 26 N 0.0144 211 GLN 26 CA 0.0165 212 GLN 26 C 0.0176 213 GLN 26 O 0.0192 214 GLN 26 CB 0.0175 215 GLN 26 CB 0.0178 216 GLN 26 CG 0.0201 217 GLN 26 CG 0.0198 218 GLN 26 CD 0.0211 219 GLN 26 CD 0.0213 220 GLN 26 OE1 0.0211 221 GLN 26 OE1 0.0215 222 GLN 26 NE2 0.0224 223 GLN 26 NE2 0.0225 224 ASP 27 N 0.0092 225 ASP 27 CA 0.0125 226 ASP 27 C 0.0141 227 ASP 27 O 0.0173 228 ASP 27 CB 0.0131 229 ASP 27 CG 0.0144 230 ASP 27 OD1 0.0152 231 ASP 27 OD2 0.0150 232 ILE 28 N 0.0128 233 ILE 28 CA 0.0139 234 ILE 28 C 0.0162 235 ILE 28 O 0.0181 236 ILE 28 CB 0.0126 237 ILE 28 CG1 0.0110 238 ILE 28 CG2 0.0146 239 ILE 28 CD1 0.0097 240 LEU 29 N 0.0161 241 LEU 29 CA 0.0152 242 LEU 29 C 0.0144 243 LEU 29 O 0.0137 244 LEU 29 CB 0.0153 245 LEU 29 CG 0.0162 246 LEU 29 CD1 0.0164 247 LEU 29 CD2 0.0162 248 ILE 30 N 0.0137 249 ILE 30 CA 0.0126 250 ILE 30 C 0.0118 251 ILE 30 O 0.0119 252 ILE 30 CB 0.0128 253 ILE 30 CG1 0.0141 254 ILE 30 CG2 0.0120 255 ILE 30 CD1 0.0149 256 ARG 31 N 0.0180 257 ARG 31 CA 0.0148 258 ARG 31 C 0.0137 259 ARG 31 O 0.0119 260 ARG 31 CB 0.0156 261 ARG 31 CB 0.0154 262 ARG 31 CG 0.0131 263 ARG 31 CG 0.0128 264 ARG 31 CD 0.0123 265 ARG 31 CD 0.0140 266 ARG 31 NE 0.0125 267 ARG 31 NE 0.0127 268 ARG 31 CZ 0.0135 269 ARG 31 CZ 0.0142 270 ARG 31 NH1 0.0139 271 ARG 31 NH1 0.0160 272 ARG 31 NH2 0.0153 273 ARG 31 NH2 0.0148 274 LEU 32 N 0.0100 275 LEU 32 CA 0.0098 276 LEU 32 C 0.0108 277 LEU 32 O 0.0119 278 LEU 32 CB 0.0094 279 LEU 32 CG 0.0099 280 LEU 32 CD1 0.0097 281 LEU 32 CD2 0.0107 282 PHE 33 N 0.0048 283 PHE 33 CA 0.0095 284 PHE 33 C 0.0128 285 PHE 33 O 0.0159 286 PHE 33 CB 0.0127 287 PHE 33 CG 0.0137 288 PHE 33 CD1 0.0131 289 PHE 33 CD2 0.0165 290 PHE 33 CE1 0.0163 291 PHE 33 CE2 0.0194 292 PHE 33 CZ 0.0197 293 LYS 34 N 0.0145 294 LYS 34 CA 0.0147 295 LYS 34 C 0.0177 296 LYS 34 O 0.0208 297 LYS 34 CB 0.0138 298 LYS 34 CB 0.0137 299 LYS 34 CG 0.0133 300 LYS 34 CG 0.0133 301 LYS 34 CD 0.0139 302 LYS 34 CD 0.0160 303 LYS 34 CE 0.0171 304 LYS 34 CE 0.0181 305 LYS 34 NZ 0.0180 306 LYS 34 NZ 0.0223 307 SER 35 N 0.0176 308 SER 35 CA 0.0196 309 SER 35 C 0.0211 310 SER 35 O 0.0239 311 SER 35 CB 0.0177 312 SER 35 CB 0.0176 313 SER 35 OG 0.0179 314 SER 35 OG 0.0146 315 HIS 36 N 0.0203 316 HIS 36 CA 0.0188 317 HIS 36 C 0.0195 318 HIS 36 O 0.0183 319 HIS 36 CB 0.0162 320 HIS 36 CG 0.0160 321 HIS 36 ND1 0.0161 322 HIS 36 CD2 0.0160 323 HIS 36 CE1 0.0165 324 HIS 36 NE2 0.0165 325 PRO 37 N 0.0197 326 PRO 37 CA 0.0236 327 PRO 37 C 0.0225 328 PRO 37 O 0.0267 329 PRO 37 CB 0.0309 330 PRO 37 CG 0.0320 331 PRO 37 CD 0.0259 332 GLU 38 N 0.0163 333 GLU 38 CA 0.0151 334 GLU 38 C 0.0172 335 GLU 38 O 0.0182 336 GLU 38 CB 0.0121 337 GLU 38 CG 0.0111 338 GLU 38 CD 0.0107 339 GLU 38 OE1 0.0126 340 GLU 38 OE2 0.0095 341 THR 39 N 0.0141 342 THR 39 CA 0.0149 343 THR 39 C 0.0195 344 THR 39 O 0.0213 345 THR 39 CB 0.0128 346 THR 39 OG1 0.0149 347 THR 39 CG2 0.0082 348 LEU 40 N 0.0277 349 LEU 40 CA 0.0264 350 LEU 40 C 0.0235 351 LEU 40 O 0.0225 352 LEU 40 CB 0.0271 353 LEU 40 CG 0.0265 354 LEU 40 CD1 0.0275 355 LEU 40 CD2 0.0279 356 GLU 41 N 0.0300 357 GLU 41 CA 0.0103 358 GLU 41 C 0.0368 359 GLU 41 O 0.0432 360 GLU 41 CB 0.0215 361 GLU 41 CG 0.0492 362 GLU 41 CD 0.0622 363 GLU 41 OE1 0.0561 364 GLU 41 OE2 0.0871 365 LYS 42 N 0.0325 366 LYS 42 CA 0.0322 367 LYS 42 C 0.0335 368 LYS 42 O 0.0336 369 LYS 42 CB 0.0304 370 LYS 42 CG 0.0290 371 LYS 42 CD 0.0289 372 LYS 42 CE 0.0276 373 LYS 42 NZ 0.0277 374 PHE 43 N 0.0247 375 PHE 43 CA 0.0220 376 PHE 43 C 0.0234 377 PHE 43 O 0.0238 378 PHE 43 CB 0.0195 379 PHE 43 CG 0.0174 380 PHE 43 CD1 0.0184 381 PHE 43 CD2 0.0146 382 PHE 43 CE1 0.0166 383 PHE 43 CE2 0.0129 384 PHE 43 CZ 0.0138 385 ASP 44 N 0.0195 386 ASP 44 CA 0.0096 387 ASP 44 C 0.0167 388 ASP 44 O 0.0217 389 ASP 44 CB 0.0067 390 ASP 44 CG 0.0157 391 ASP 44 OD1 0.0146 392 ASP 44 OD2 0.0245 393 ARG 45 N 0.0155 394 ARG 45 CA 0.0159 395 ARG 45 C 0.0214 396 ARG 45 O 0.0237 397 ARG 45 CB 0.0118 398 ARG 45 CG 0.0105 399 ARG 45 CD 0.0061 400 ARG 45 NE 0.0068 401 ARG 45 CZ 0.0061 402 ARG 45 NH1 0.0077 403 ARG 45 NH2 0.0077 404 PHE 46 N 0.0183 405 PHE 46 CA 0.0207 406 PHE 46 C 0.0261 407 PHE 46 O 0.0291 408 PHE 46 CB 0.0205 409 PHE 46 CG 0.0160 410 PHE 46 CD1 0.0134 411 PHE 46 CD2 0.0166 412 PHE 46 CE1 0.0110 413 PHE 46 CE2 0.0144 414 PHE 46 CZ 0.0115 415 LYS 47 N 0.0211 416 LYS 47 CA 0.0259 417 LYS 47 C 0.0323 418 LYS 47 O 0.0376 419 LYS 47 CB 0.0191 420 LYS 47 CG 0.0081 421 LYS 47 CD 0.0110 422 LYS 47 CE 0.0112 423 LYS 47 NZ 0.0215 424 HIS 48 N 0.0473 425 HIS 48 CA 0.0489 426 HIS 48 C 0.0479 427 HIS 48 O 0.0502 428 HIS 48 CB 0.0482 429 HIS 48 CG 0.0445 430 HIS 48 ND1 0.0420 431 HIS 48 CD2 0.0437 432 HIS 48 CE1 0.0397 433 HIS 48 NE2 0.0408 434 LEU 49 N 0.0425 435 LEU 49 CA 0.0385 436 LEU 49 C 0.0391 437 LEU 49 O 0.0410 438 LEU 49 CB 0.0352 439 LEU 49 CG 0.0344 440 LEU 49 CD1 0.0324 441 LEU 49 CD2 0.0324 442 LYS 50 N 0.0497 443 LYS 50 CA 0.0263 444 LYS 50 CA 0.0318 445 LYS 50 C 0.0172 446 LYS 50 C 0.0305 447 LYS 50 O 0.0242 448 LYS 50 O 0.0435 449 LYS 50 CB 0.0053 450 LYS 50 CB 0.0101 451 LYS 50 CG 0.0206 452 LYS 50 CG 0.0098 453 LYS 50 CD 0.0232 454 LYS 50 CD 0.0360 455 LYS 50 CE 0.0265 456 LYS 50 CE 0.0386 457 LYS 50 NZ 0.0125 458 LYS 50 NZ 0.0670 459 THR 51 N 0.0145 460 THR 51 CA 0.0112 461 THR 51 C 0.0113 462 THR 51 O 0.0123 463 THR 51 CB 0.0106 464 THR 51 OG1 0.0129 465 THR 51 CG2 0.0112 466 GLU 52 N 0.0139 467 GLU 52 CA 0.0144 468 GLU 52 C 0.0124 469 GLU 52 O 0.0118 470 GLU 52 CB 0.0185 471 GLU 52 CG 0.0201 472 GLU 52 CD 0.0241 473 GLU 52 OE1 0.0258 474 GLU 52 OE2 0.0260 475 ALA 53 N 0.0154 476 ALA 53 CA 0.0184 477 ALA 53 C 0.0141 478 ALA 53 O 0.0131 479 ALA 53 CB 0.0264 480 GLU 54 N 0.0107 481 GLU 54 CA 0.0148 482 GLU 54 C 0.0158 483 GLU 54 O 0.0187 484 GLU 54 CB 0.0167 485 GLU 54 CG 0.0177 486 GLU 54 CD 0.0187 487 GLU 54 OE1 0.0187 488 GLU 54 OE2 0.0202 489 MET 55 N 0.0026 490 MET 55 CA 0.0046 491 MET 55 C 0.0059 492 MET 55 O 0.0075 493 MET 55 CB 0.0055 494 MET 55 CG 0.0053 495 MET 55 SD 0.0059 496 MET 55 CE 0.0060 497 LYS 56 N 0.0072 498 LYS 56 CA 0.0078 499 LYS 56 C 0.0078 500 LYS 56 O 0.0092 501 LYS 56 CB 0.0088 502 LYS 56 CG 0.0104 503 LYS 56 CD 0.0124 504 LYS 56 CE 0.0144 505 LYS 56 NZ 0.0160 506 ALA 57 N 0.0077 507 ALA 57 CA 0.0091 508 ALA 57 C 0.0193 509 ALA 57 O 0.0245 510 ALA 57 CB 0.0204 511 SER 58 N 0.0142 512 SER 58 CA 0.0133 513 SER 58 C 0.0137 514 SER 58 O 0.0161 515 SER 58 CB 0.0153 516 SER 58 OG 0.0147 517 GLU 59 N 0.0402 518 GLU 59 CA 0.0316 519 GLU 59 C 0.0226 520 GLU 59 O 0.0170 521 GLU 59 CB 0.0317 522 GLU 59 CG 0.0270 523 GLU 59 CD 0.0351 524 GLU 59 OE1 0.0429 525 GLU 59 OE2 0.0363 526 ASP 60 N 0.0164 527 ASP 60 CA 0.0146 528 ASP 60 C 0.0148 529 ASP 60 O 0.0119 530 ASP 60 CB 0.0215 531 ASP 60 CG 0.0235 532 ASP 60 OD1 0.0230 533 ASP 60 OD2 0.0280 534 LEU 61 N 0.0157 535 LEU 61 CA 0.0163 536 LEU 61 C 0.0173 537 LEU 61 O 0.0183 538 LEU 61 CB 0.0158 539 LEU 61 CG 0.0167 540 LEU 61 CD1 0.0173 541 LEU 61 CD2 0.0163 542 LYS 62 N 0.0222 543 LYS 62 CA 0.0219 544 LYS 62 C 0.0180 545 LYS 62 O 0.0177 546 LYS 62 CB 0.0260 547 LYS 62 CG 0.0284 548 LYS 62 CD 0.0334 549 LYS 62 CE 0.0359 550 LYS 62 NZ 0.0411 551 LYS 63 N 0.0272 552 LYS 63 CA 0.0235 553 LYS 63 C 0.0200 554 LYS 63 O 0.0255 555 LYS 63 CB 0.0168 556 LYS 63 CB 0.0165 557 LYS 63 CG 0.0257 558 LYS 63 CG 0.0244 559 LYS 63 CD 0.0328 560 LYS 63 CD 0.0257 561 LYS 63 CE 0.0393 562 LYS 63 CE 0.0347 563 LYS 63 NZ 0.0432 564 LYS 63 NZ 0.0337 565 HIS 64 N 0.0128 566 HIS 64 CA 0.0110 567 HIS 64 C 0.0133 568 HIS 64 O 0.0120 569 HIS 64 CB 0.0116 570 HIS 64 CG 0.0106 571 HIS 64 ND1 0.0075 572 HIS 64 CD2 0.0135 573 HIS 64 CE1 0.0094 574 HIS 64 NE2 0.0126 575 GLY 65 N 0.0178 576 GLY 65 CA 0.0166 577 GLY 65 C 0.0127 578 GLY 65 O 0.0095 579 VAL 66 N 0.0141 580 VAL 66 CA 0.0140 581 VAL 66 C 0.0093 582 VAL 66 O 0.0098 583 VAL 66 CB 0.0211 584 VAL 66 CG1 0.0244 585 VAL 66 CG2 0.0272 586 THR 67 N 0.0082 587 THR 67 CA 0.0135 588 THR 67 C 0.0154 589 THR 67 O 0.0232 590 THR 67 CB 0.0154 591 THR 67 OG1 0.0178 592 THR 67 CG2 0.0271 593 VAL 68 N 0.0126 594 VAL 68 CA 0.0158 595 VAL 68 C 0.0154 596 VAL 68 O 0.0189 597 VAL 68 CB 0.0177 598 VAL 68 CG1 0.0211 599 VAL 68 CG2 0.0200 600 LEU 69 N 0.0055 601 LEU 69 CA 0.0068 602 LEU 69 C 0.0096 603 LEU 69 O 0.0115 604 LEU 69 CB 0.0047 605 LEU 69 CG 0.0031 606 LEU 69 CD1 0.0012 607 LEU 69 CD2 0.0060 608 THR 70 N 0.0098 609 THR 70 CA 0.0186 610 THR 70 C 0.0259 611 THR 70 O 0.0288 612 THR 70 CB 0.0270 613 THR 70 OG1 0.0252 614 THR 70 CG2 0.0393 615 ALA 71 N 0.0281 616 ALA 71 CA 0.0312 617 ALA 71 C 0.0231 618 ALA 71 O 0.0211 619 ALA 71 CB 0.0407 620 LEU 72 N 0.0144 621 LEU 72 CA 0.0132 622 LEU 72 C 0.0110 623 LEU 72 O 0.0096 624 LEU 72 CB 0.0146 625 LEU 72 CG 0.0140 626 LEU 72 CD1 0.0142 627 LEU 72 CD2 0.0156 628 GLY 73 N 0.0116 629 GLY 73 CA 0.0072 630 GLY 73 C 0.0053 631 GLY 73 O 0.0044 632 ALA 74 N 0.0057 633 ALA 74 CA 0.0083 634 ALA 74 C 0.0026 635 ALA 74 O 0.0075 636 ALA 74 CB 0.0153 637 ILE 75 N 0.0098 638 ILE 75 CA 0.0083 639 ILE 75 C 0.0107 640 ILE 75 O 0.0122 641 ILE 75 CB 0.0071 642 ILE 75 CG1 0.0074 643 ILE 75 CG2 0.0078 644 ILE 75 CD1 0.0091 645 LEU 76 N 0.0115 646 LEU 76 CA 0.0114 647 LEU 76 C 0.0148 648 LEU 76 O 0.0174 649 LEU 76 CB 0.0064 650 LEU 76 CG 0.0089 651 LEU 76 CD1 0.0104 652 LEU 76 CD2 0.0138 653 LYS 77 N 0.0102 654 LYS 77 CA 0.0136 655 LYS 77 C 0.0181 656 LYS 77 O 0.0215 657 LYS 77 CB 0.0147 658 LYS 77 CG 0.0132 659 LYS 77 CD 0.0160 660 LYS 77 CE 0.0166 661 LYS 77 NZ 0.0207 662 LYS 78 N 0.0254 663 LYS 78 CA 0.0223 664 LYS 78 C 0.0267 665 LYS 78 O 0.0250 666 LYS 78 CB 0.0153 667 LYS 78 CG 0.0138 668 LYS 78 CD 0.0195 669 LYS 78 CE 0.0227 670 LYS 78 NZ 0.0297 671 LYS 79 N 0.0338 672 LYS 79 CA 0.0260 673 LYS 79 C 0.0255 674 LYS 79 O 0.0201 675 LYS 79 CB 0.0189 676 LYS 79 CG 0.0241 677 LYS 79 CD 0.0261 678 LYS 79 CD 0.0217 679 LYS 79 CE 0.0210 680 LYS 79 CE 0.0245 681 LYS 79 NZ 0.0291 682 LYS 79 NZ 0.0304 683 GLY 80 N 0.0264 684 GLY 80 CA 0.0299 685 GLY 80 C 0.0290 686 GLY 80 O 0.0348 687 HIS 81 N 0.0346 688 HIS 81 CA 0.0241 689 HIS 81 C 0.0234 690 HIS 81 O 0.0180 691 HIS 81 CB 0.0114 692 HIS 81 CB 0.0105 693 HIS 81 CG 0.0206 694 HIS 81 CG 0.0203 695 HIS 81 ND1 0.0281 696 HIS 81 ND1 0.0186 697 HIS 81 CD2 0.0294 698 HIS 81 CD2 0.0341 699 HIS 81 CE1 0.0370 700 HIS 81 CE1 0.0301 701 HIS 81 NE2 0.0364 702 HIS 81 NE2 0.0401 703 HIS 82 N 0.0182 704 HIS 82 CA 0.0169 705 HIS 82 C 0.0129 706 HIS 82 O 0.0124 707 HIS 82 CB 0.0174 708 HIS 82 CG 0.0149 709 HIS 82 ND1 0.0168 710 HIS 82 CD2 0.0115 711 HIS 82 CE1 0.0149 712 HIS 82 NE2 0.0121 713 GLU 83 N 0.0145 714 GLU 83 CA 0.0149 715 GLU 83 C 0.0231 716 GLU 83 O 0.0265 717 GLU 83 CB 0.0139 718 GLU 83 CG 0.0092 719 GLU 83 CD 0.0076 720 GLU 83 OE1 0.0091 721 GLU 83 OE2 0.0121 722 ALA 84 N 0.0353 723 ALA 84 CA 0.0478 724 ALA 84 C 0.0448 725 ALA 84 O 0.0518 726 ALA 84 CB 0.0605 727 GLU 85 N 0.0219 728 GLU 85 CA 0.0227 729 GLU 85 C 0.0209 730 GLU 85 O 0.0215 731 GLU 85 CB 0.0232 732 GLU 85 CG 0.0256 733 GLU 85 CD 0.0253 734 GLU 85 OE1 0.0231 735 GLU 85 OE2 0.0270 736 LEU 86 N 0.0154 737 LEU 86 CA 0.0127 738 LEU 86 C 0.0124 739 LEU 86 O 0.0109 740 LEU 86 CB 0.0118 741 LEU 86 CG 0.0094 742 LEU 86 CD1 0.0096 743 LEU 86 CD2 0.0080 744 LYS 87 N 0.0213 745 LYS 87 CA 0.0206 746 LYS 87 C 0.0172 747 LYS 87 O 0.0174 748 LYS 87 CB 0.0313 749 LYS 87 CG 0.0357 750 LYS 87 CD 0.0453 751 LYS 87 CE 0.0534 752 LYS 87 NZ 0.0621 753 PRO 88 N 0.0203 754 PRO 88 CA 0.0179 755 PRO 88 C 0.0096 756 PRO 88 O 0.0161 757 PRO 88 CB 0.0226 758 PRO 88 CG 0.0324 759 PRO 88 CD 0.0281 760 LEU 89 N 0.0089 761 LEU 89 CA 0.0081 762 LEU 89 C 0.0095 763 LEU 89 O 0.0121 764 LEU 89 CB 0.0045 765 LEU 89 CG 0.0074 766 LEU 89 CD1 0.0115 767 LEU 89 CD2 0.0081 768 ALA 90 N 0.0097 769 ALA 90 CA 0.0111 770 ALA 90 C 0.0156 771 ALA 90 O 0.0188 772 ALA 90 CB 0.0076 773 GLN 91 N 0.0144 774 GLN 91 CA 0.0213 775 GLN 91 C 0.0264 776 GLN 91 O 0.0354 777 GLN 91 CB 0.0191 778 GLN 91 CG 0.0244 779 GLN 91 CD 0.0286 780 GLN 91 OE1 0.0245 781 GLN 91 NE2 0.0378 782 SER 92 N 0.0310 783 SER 92 CA 0.0319 784 SER 92 C 0.0317 785 SER 92 O 0.0325 786 SER 92 CB 0.0321 787 SER 92 OG 0.0312 788 HIS 93 N 0.0250 789 HIS 93 CA 0.0237 790 HIS 93 C 0.0227 791 HIS 93 O 0.0224 792 HIS 93 CB 0.0225 793 HIS 93 CG 0.0238 794 HIS 93 ND1 0.0252 795 HIS 93 CD2 0.0241 796 HIS 93 CE1 0.0262 797 HIS 93 NE2 0.0256 798 ALA 94 N 0.0231 799 ALA 94 CA 0.0200 800 ALA 94 C 0.0199 801 ALA 94 O 0.0169 802 ALA 94 CB 0.0217 803 THR 95 N 0.0221 804 THR 95 CA 0.0220 805 THR 95 C 0.0205 806 THR 95 O 0.0194 807 THR 95 CB 0.0256 808 THR 95 OG1 0.0275 809 THR 95 CG2 0.0275 810 LYS 96 N 0.0452 811 LYS 96 CA 0.0195 812 LYS 96 C 0.0257 813 LYS 96 O 0.0181 814 LYS 96 CB 0.0090 815 LYS 96 CG 0.0384 816 LYS 96 CD 0.0599 817 LYS 96 CE 0.0878 818 LYS 96 NZ 0.0901 819 HIS 97 N 0.0124 820 HIS 97 CA 0.0133 821 HIS 97 C 0.0156 822 HIS 97 O 0.0156 823 HIS 97 CB 0.0178 824 HIS 97 CG 0.0191 825 HIS 97 ND1 0.0179 826 HIS 97 CD2 0.0234 827 HIS 97 CE1 0.0219 828 HIS 97 NE2 0.0246 829 LYS 98 N 0.0155 830 LYS 98 CA 0.0053 831 LYS 98 C 0.0100 832 LYS 98 O 0.0154 833 LYS 98 CB 0.0074 834 LYS 98 CG 0.0186 835 LYS 98 CD 0.0253 836 LYS 98 CE 0.0342 837 LYS 98 NZ 0.0403 838 ILE 99 N 0.0072 839 ILE 99 CA 0.0080 840 ILE 99 C 0.0065 841 ILE 99 O 0.0060 842 ILE 99 CB 0.0096 843 ILE 99 CG1 0.0112 844 ILE 99 CG2 0.0105 845 ILE 99 CD1 0.0122 846 PRO 100 N 0.0107 847 PRO 100 CA 0.0094 848 PRO 100 C 0.0065 849 PRO 100 O 0.0058 850 PRO 100 CB 0.0115 851 PRO 100 CG 0.0133 852 PRO 100 CD 0.0133 853 ILE 101 N 0.0057 854 ILE 101 CA 0.0053 855 ILE 101 C 0.0050 856 ILE 101 O 0.0045 857 ILE 101 CB 0.0062 858 ILE 101 CG1 0.0064 859 ILE 101 CG2 0.0060 860 ILE 101 CD1 0.0055 861 LYS 102 N 0.0128 862 LYS 102 CA 0.0113 863 LYS 102 C 0.0038 864 LYS 102 O 0.0105 865 LYS 102 CB 0.0177 866 LYS 102 CG 0.0198 867 LYS 102 CD 0.0284 868 LYS 102 CE 0.0335 869 LYS 102 NZ 0.0422 870 TYR 103 N 0.0021 871 TYR 103 CA 0.0033 872 TYR 103 C 0.0063 873 TYR 103 O 0.0101 874 TYR 103 CB 0.0065 875 TYR 103 CG 0.0080 876 TYR 103 CD1 0.0061 877 TYR 103 CD2 0.0124 878 TYR 103 CE1 0.0088 879 TYR 103 CE2 0.0144 880 TYR 103 CZ 0.0128 881 TYR 103 OH 0.0154 882 LEU 104 N 0.0057 883 LEU 104 CA 0.0051 884 LEU 104 C 0.0065 885 LEU 104 O 0.0070 886 LEU 104 CB 0.0025 887 LEU 104 CG 0.0025 888 LEU 104 CD1 0.0027 889 LEU 104 CD2 0.0049 890 GLU 105 N 0.0094 891 GLU 105 CA 0.0118 892 GLU 105 C 0.0129 893 GLU 105 O 0.0159 894 GLU 105 CB 0.0113 895 GLU 105 CG 0.0145 896 GLU 105 CD 0.0150 897 GLU 105 OE1 0.0136 898 GLU 105 OE2 0.0176 899 PHE 106 N 0.0119 900 PHE 106 CA 0.0134 901 PHE 106 C 0.0147 902 PHE 106 O 0.0167 903 PHE 106 CB 0.0124 904 PHE 106 CG 0.0112 905 PHE 106 CD1 0.0120 906 PHE 106 CD2 0.0097 907 PHE 106 CE1 0.0114 908 PHE 106 CE2 0.0087 909 PHE 106 CZ 0.0097 910 ILE 107 N 0.0096 911 ILE 107 CA 0.0092 912 ILE 107 C 0.0089 913 ILE 107 O 0.0088 914 ILE 107 CB 0.0102 915 ILE 107 CG1 0.0103 916 ILE 107 CG2 0.0113 917 ILE 107 CD1 0.0115 918 SER 108 N 0.0086 919 SER 108 CA 0.0060 920 SER 108 C 0.0062 921 SER 108 O 0.0049 922 SER 108 CB 0.0074 923 SER 108 OG 0.0074 924 GLU 109 N 0.0095 925 GLU 109 CA 0.0090 926 GLU 109 C 0.0096 927 GLU 109 O 0.0102 928 GLU 109 CB 0.0091 929 GLU 109 CG 0.0098 930 GLU 109 CD 0.0103 931 GLU 109 OE1 0.0102 932 GLU 109 OE2 0.0112 933 ALA 110 N 0.0109 934 ALA 110 CA 0.0118 935 ALA 110 C 0.0133 936 ALA 110 O 0.0153 937 ALA 110 CB 0.0124 938 ILE 111 N 0.0111 939 ILE 111 CA 0.0103 940 ILE 111 C 0.0124 941 ILE 111 O 0.0126 942 ILE 111 CB 0.0113 943 ILE 111 CG1 0.0096 944 ILE 111 CG2 0.0124 945 ILE 111 CD1 0.0110 946 ILE 112 N 0.0120 947 ILE 112 CA 0.0109 948 ILE 112 C 0.0121 949 ILE 112 O 0.0131 950 ILE 112 CB 0.0109 951 ILE 112 CG1 0.0116 952 ILE 112 CG2 0.0121 953 ILE 112 CD1 0.0122 954 ILE 112 CD1 0.0133 955 HIS 113 N 0.0091 956 HIS 113 CA 0.0204 957 HIS 113 C 0.0223 958 HIS 113 O 0.0286 959 HIS 113 CB 0.0289 960 HIS 113 CG 0.0433 961 HIS 113 ND1 0.0500 962 HIS 113 CD2 0.0535 963 HIS 113 CE1 0.0622 964 HIS 113 NE2 0.0643 965 VAL 114 N 0.0142 966 VAL 114 CA 0.0121 967 VAL 114 C 0.0104 968 VAL 114 O 0.0079 969 VAL 114 CB 0.0154 970 VAL 114 CG1 0.0138 971 VAL 114 CG2 0.0178 972 LEU 115 N 0.0106 973 LEU 115 CA 0.0110 974 LEU 115 C 0.0077 975 LEU 115 O 0.0111 976 LEU 115 CB 0.0125 977 LEU 115 CB 0.0135 978 LEU 115 CG 0.0177 979 LEU 115 CG 0.0192 980 LEU 115 CD1 0.0190 981 LEU 115 CD1 0.0218 982 LEU 115 CD2 0.0216 983 LEU 115 CD2 0.0211 984 HIS 116 N 0.0046 985 HIS 116 CA 0.0216 986 HIS 116 C 0.0243 987 HIS 116 O 0.0413 988 HIS 116 CB 0.0353 989 HIS 116 CG 0.0553 990 HIS 116 ND1 0.0685 991 HIS 116 CD2 0.0651 992 HIS 116 CE1 0.0859 993 HIS 116 NE2 0.0839 994 SER 117 N 0.0137 995 SER 117 CA 0.0104 996 SER 117 C 0.0189 997 SER 117 O 0.0268 998 SER 117 CB 0.0121 999 SER 117 OG 0.0208 1000 ARG 118 N 0.0205 1001 ARG 118 CA 0.0221 1002 ARG 118 C 0.0250 1003 ARG 118 O 0.0264 1004 ARG 118 CB 0.0224 1005 ARG 118 CG 0.0199 1006 ARG 118 CD 0.0214 1007 ARG 118 NE 0.0203 1008 ARG 118 CZ 0.0209 1009 ARG 118 NH1 0.0229 1010 ARG 118 NH2 0.0195 1011 HIS 119 N 0.0205 1012 HIS 119 CA 0.0269 1013 HIS 119 C 0.0286 1014 HIS 119 O 0.0305 1015 HIS 119 CB 0.0286 1016 HIS 119 CG 0.0309 1017 HIS 119 ND1 0.0379 1018 HIS 119 CD2 0.0288 1019 HIS 119 CE1 0.0402 1020 HIS 119 NE2 0.0355 1021 PRO 120 N 0.0716 1022 PRO 120 CA 0.0780 1023 PRO 120 C 0.0854 1024 PRO 120 O 0.0790 1025 PRO 120 CB 0.1121 1026 PRO 120 CG 0.1213 1027 PRO 120 CD 0.0927 1028 GLY 121 N 0.1266 1029 GLY 121 CA 0.1579 1030 GLY 121 C 0.0422 1031 GLY 121 O 0.0283 1032 ASP 122 N 0.0144 1033 ASP 122 CA 0.0131 1034 ASP 122 C 0.0111 1035 ASP 122 O 0.0163 1036 ASP 122 CB 0.0121 1037 ASP 122 CG 0.0204 1038 ASP 122 OD1 0.0256 1039 ASP 122 OD2 0.0247 1040 PHE 123 N 0.0403 1041 PHE 123 CA 0.0315 1042 PHE 123 C 0.0333 1043 PHE 123 O 0.0315 1044 PHE 123 CB 0.0246 1045 PHE 123 CG 0.0158 1046 PHE 123 CD1 0.0157 1047 PHE 123 CD2 0.0113 1048 PHE 123 CE1 0.0111 1049 PHE 123 CE2 0.0072 1050 PHE 123 CZ 0.0070 1051 GLY 124 N 0.0689 1052 GLY 124 CA 0.0765 1053 GLY 124 C 0.0587 1054 GLY 124 O 0.0390 1055 ALA 125 N 0.0710 1056 ALA 125 CA 0.0430 1057 ALA 125 C 0.0100 1058 ALA 125 O 0.0216 1059 ALA 125 CB 0.0515 1060 ASP 126 N 0.0212 1061 ASP 126 CA 0.0370 1062 ASP 126 C 0.0360 1063 ASP 126 O 0.0424 1064 ASP 126 CB 0.0567 1065 ASP 126 CG 0.0631 1066 ASP 126 OD1 0.0566 1067 ASP 126 OD2 0.0844 1068 ALA 127 N 0.0248 1069 ALA 127 CA 0.0221 1070 ALA 127 C 0.0203 1071 ALA 127 O 0.0191 1072 ALA 127 CB 0.0208 1073 GLN 128 N 0.0232 1074 GLN 128 CA 0.0163 1075 GLN 128 C 0.0157 1076 GLN 128 O 0.0175 1077 GLN 128 CB 0.0115 1078 GLN 128 CG 0.0050 1079 GLN 128 CD 0.0113 1080 GLN 128 OE1 0.0174 1081 GLN 128 NE2 0.0137 1082 GLY 129 N 0.0221 1083 GLY 129 CA 0.0241 1084 GLY 129 C 0.0235 1085 GLY 129 O 0.0230 1086 ALA 130 N 0.0213 1087 ALA 130 CA 0.0190 1088 ALA 130 C 0.0183 1089 ALA 130 O 0.0174 1090 ALA 130 CB 0.0177 1091 MET 131 N 0.0205 1092 MET 131 CA 0.0198 1093 MET 131 C 0.0200 1094 MET 131 O 0.0193 1095 MET 131 CB 0.0198 1096 MET 131 CG 0.0190 1097 MET 131 SD 0.0177 1098 MET 131 CE 0.0179 1099 ASN 132 N 0.0229 1100 ASN 132 CA 0.0233 1101 ASN 132 C 0.0228 1102 ASN 132 O 0.0225 1103 ASN 132 CB 0.0247 1104 ASN 132 CB 0.0247 1105 ASN 132 CG 0.0252 1106 ASN 132 CG 0.0254 1107 ASN 132 OD1 0.0251 1108 ASN 132 OD1 0.0251 1109 ASN 132 ND2 0.0258 1110 ASN 132 ND2 0.0264 1111 LYS 133 N 0.0237 1112 LYS 133 CA 0.0197 1113 LYS 133 C 0.0159 1114 LYS 133 O 0.0179 1115 LYS 133 CB 0.0157 1116 LYS 133 CB 0.0155 1117 LYS 133 CG 0.0135 1118 LYS 133 CG 0.0198 1119 LYS 133 CD 0.0113 1120 LYS 133 CD 0.0159 1121 LYS 133 CE 0.0092 1122 LYS 133 CE 0.0204 1123 LYS 133 NZ 0.0052 1124 LYS 133 NZ 0.0266 1125 ALA 134 N 0.0162 1126 ALA 134 CA 0.0158 1127 ALA 134 C 0.0164 1128 ALA 134 O 0.0167 1129 ALA 134 CB 0.0153 1130 LEU 135 N 0.0140 1131 LEU 135 CA 0.0146 1132 LEU 135 C 0.0159 1133 LEU 135 O 0.0159 1134 LEU 135 CB 0.0160 1135 LEU 135 CG 0.0152 1136 LEU 135 CD1 0.0172 1137 LEU 135 CD2 0.0136 1138 GLU 136 N 0.0202 1139 GLU 136 CA 0.0239 1140 GLU 136 C 0.0218 1141 GLU 136 O 0.0246 1142 GLU 136 CB 0.0281 1143 GLU 136 CG 0.0331 1144 GLU 136 CD 0.0383 1145 GLU 136 OE1 0.0378 1146 GLU 136 OE2 0.0431 1147 LEU 137 N 0.0227 1148 LEU 137 CA 0.0189 1149 LEU 137 C 0.0151 1150 LEU 137 O 0.0155 1151 LEU 137 CB 0.0165 1152 LEU 137 CG 0.0188 1153 LEU 137 CD1 0.0257 1154 LEU 137 CD2 0.0208 1155 PHE 138 N 0.0158 1156 PHE 138 CA 0.0136 1157 PHE 138 C 0.0134 1158 PHE 138 O 0.0124 1159 PHE 138 CB 0.0127 1160 PHE 138 CG 0.0107 1161 PHE 138 CD1 0.0088 1162 PHE 138 CD2 0.0110 1163 PHE 138 CE1 0.0070 1164 PHE 138 CE2 0.0096 1165 PHE 138 CZ 0.0075 1166 ARG 139 N 0.0107 1167 ARG 139 CA 0.0105 1168 ARG 139 C 0.0101 1169 ARG 139 O 0.0103 1170 ARG 139 CB 0.0101 1171 ARG 139 CG 0.0107 1172 ARG 139 CD 0.0108 1173 ARG 139 NE 0.0103 1174 ARG 139 CZ 0.0101 1175 ARG 139 NH1 0.0101 1176 ARG 139 NH2 0.0100 1177 LYS 140 N 0.0163 1178 LYS 140 CA 0.0121 1179 LYS 140 C 0.0137 1180 LYS 140 O 0.0121 1181 LYS 140 CB 0.0171 1182 LYS 140 CG 0.0258 1183 LYS 140 CD 0.0372 1184 LYS 140 CE 0.0470 1185 LYS 140 NZ 0.0592 1186 ASP 141 N 0.0146 1187 ASP 141 CA 0.0137 1188 ASP 141 C 0.0126 1189 ASP 141 O 0.0119 1190 ASP 141 CB 0.0137 1191 ASP 141 CG 0.0146 1192 ASP 141 OD1 0.0153 1193 ASP 141 OD2 0.0147 1194 ILE 142 N 0.0081 1195 ILE 142 CA 0.0061 1196 ILE 142 C 0.0054 1197 ILE 142 O 0.0043 1198 ILE 142 CB 0.0065 1199 ILE 142 CB 0.0066 1200 ILE 142 CG1 0.0067 1201 ILE 142 CG1 0.0067 1202 ILE 142 CG2 0.0057 1203 ILE 142 CG2 0.0060 1204 ILE 142 CD1 0.0072 1205 ILE 142 CD1 0.0051 1206 ALA 143 N 0.0071 1207 ALA 143 CA 0.0073 1208 ALA 143 C 0.0082 1209 ALA 143 O 0.0088 1210 ALA 143 CB 0.0066 1211 ALA 144 N 0.0095 1212 ALA 144 CA 0.0106 1213 ALA 144 C 0.0107 1214 ALA 144 O 0.0102 1215 ALA 144 CB 0.0132 1216 LYS 145 N 0.0075 1217 LYS 145 CA 0.0079 1218 LYS 145 C 0.0093 1219 LYS 145 O 0.0108 1220 LYS 145 CB 0.0067 1221 LYS 145 CG 0.0064 1222 LYS 145 CG 0.0079 1223 LYS 145 CD 0.0079 1224 LYS 145 CD 0.0094 1225 LYS 145 CE 0.0083 1226 LYS 145 CE 0.0111 1227 LYS 145 NZ 0.0101 1228 LYS 145 NZ 0.0126 1229 TYR 146 N 0.0084 1230 TYR 146 CA 0.0083 1231 TYR 146 C 0.0077 1232 TYR 146 O 0.0078 1233 TYR 146 CB 0.0081 1234 TYR 146 CG 0.0086 1235 TYR 146 CD1 0.0092 1236 TYR 146 CD2 0.0085 1237 TYR 146 CE1 0.0097 1238 TYR 146 CE2 0.0090 1239 TYR 146 CZ 0.0096 1240 TYR 146 OH 0.0101 1241 LYS 147 N 0.0138 1242 LYS 147 CA 0.0083 1243 LYS 147 C 0.0062 1244 LYS 147 O 0.0063 1245 LYS 147 CB 0.0120 1246 LYS 147 CG 0.0184 1247 LYS 147 CD 0.0292 1248 LYS 147 CE 0.0364 1249 LYS 147 NZ 0.0451 1250 GLU 148 N 0.0145 1251 GLU 148 CA 0.0161 1252 GLU 148 C 0.0104 1253 GLU 148 O 0.0102 1254 GLU 148 CB 0.0323 1255 GLU 148 CG 0.0436 1256 GLU 148 CD 0.0607 1257 GLU 148 OE1 0.0658 1258 GLU 148 OE2 0.0699 1259 LEU 149 N 0.0106 1260 LEU 149 CA 0.0128 1261 LEU 149 C 0.0118 1262 LEU 149 O 0.0145 1263 LEU 149 CB 0.0147 1264 LEU 149 CG 0.0177 1265 LEU 149 CD1 0.0195 1266 LEU 149 CD2 0.0206 1267 GLY 150 N 0.0110 1268 GLY 150 CA 0.0148 1269 GLY 150 C 0.0180 1270 GLY 150 O 0.0225 1271 TYR 151 N 0.0166 1272 TYR 151 CA 0.0140 1273 TYR 151 C 0.0094 1274 TYR 151 O 0.0081 1275 TYR 151 CB 0.0149 1276 TYR 151 CG 0.0201 1277 TYR 151 CG 0.0194 1278 TYR 151 CD1 0.0243 1279 TYR 151 CD1 0.0199 1280 TYR 151 CD2 0.0212 1281 TYR 151 CD2 0.0239 1282 TYR 151 CE1 0.0293 1283 TYR 151 CE1 0.0244 1284 TYR 151 CE2 0.0261 1285 TYR 151 CE2 0.0282 1286 TYR 151 CZ 0.0300 1287 TYR 151 CZ 0.0282 1288 TYR 151 OH 0.0349 1289 TYR 151 OH 0.0326 1290 GLN 152 N 0.0102 1291 GLN 152 CA 0.0104 1292 GLN 152 C 0.0109 1293 GLN 152 O 0.0147 1294 GLN 152 CB 0.0090 1295 GLN 152 CG 0.0146 1296 GLN 152 CD 0.0185 1297 GLN 152 OE1 0.0225 1298 GLN 152 NE2 0.0191 1299 GLY 153 N 0.0682 1300 GLY 153 CA 0.0378 1301 GLY 153 C 0.0193 1302 GLY 153 O 0.0301 1303 GLY 153 OXT 0.0242