1 VAL 1 N 0.2123 2 VAL 1 CA 0.0588 3 VAL 1 C 0.0510 4 VAL 1 O 0.1726 5 VAL 1 CB 0.0724 6 VAL 1 CG1 0.2121 7 VAL 1 CG2 0.0247 8 LEU 2 N 0.0302 9 LEU 2 CA 0.0278 10 LEU 2 C 0.0312 11 LEU 2 O 0.0346 12 LEU 2 CB 0.0246 13 LEU 2 CG 0.0201 14 LEU 2 CD1 0.0201 15 LEU 2 CD2 0.0178 16 SER 3 N 0.0134 17 SER 3 CA 0.0234 18 SER 3 C 0.0266 19 SER 3 O 0.0232 20 SER 3 CB 0.0289 21 SER 3 OG 0.0281 22 GLU 4 N 0.0304 23 GLU 4 CA 0.0214 24 GLU 4 C 0.0213 25 GLU 4 O 0.0186 26 GLU 4 CB 0.0186 27 GLU 4 CB 0.0188 28 GLU 4 CG 0.0222 29 GLU 4 CG 0.0164 30 GLU 4 CD 0.0256 31 GLU 4 CD 0.0195 32 GLU 4 OE1 0.0239 33 GLU 4 OE1 0.0236 34 GLU 4 OE2 0.0338 35 GLU 4 OE2 0.0234 36 GLY 5 N 0.0173 37 GLY 5 CA 0.0180 38 GLY 5 C 0.0175 39 GLY 5 O 0.0174 40 GLU 6 N 0.0219 41 GLU 6 CA 0.0181 42 GLU 6 C 0.0194 43 GLU 6 O 0.0187 44 GLU 6 CB 0.0156 45 GLU 6 CG 0.0138 46 GLU 6 CD 0.0145 47 GLU 6 OE1 0.0178 48 GLU 6 OE2 0.0135 49 TRP 7 N 0.0204 50 TRP 7 CA 0.0193 51 TRP 7 C 0.0161 52 TRP 7 O 0.0155 53 TRP 7 CB 0.0200 54 TRP 7 CG 0.0231 55 TRP 7 CD1 0.0253 56 TRP 7 CD2 0.0248 57 TRP 7 NE1 0.0279 58 TRP 7 CE2 0.0276 59 TRP 7 CE3 0.0243 60 TRP 7 CZ2 0.0299 61 TRP 7 CZ3 0.0268 62 TRP 7 CH2 0.0294 63 GLN 8 N 0.0124 64 GLN 8 CA 0.0077 65 GLN 8 C 0.0114 66 GLN 8 O 0.0217 67 GLN 8 CB 0.0045 68 GLN 8 CB 0.0040 69 GLN 8 CG 0.0139 70 GLN 8 CG 0.0069 71 GLN 8 CD 0.0149 72 GLN 8 CD 0.0071 73 GLN 8 OE1 0.0171 74 GLN 8 OE1 0.0130 75 GLN 8 NE2 0.0196 76 GLN 8 NE2 0.0126 77 LEU 9 N 0.0073 78 LEU 9 CA 0.0077 79 LEU 9 C 0.0122 80 LEU 9 O 0.0134 81 LEU 9 CB 0.0085 82 LEU 9 CG 0.0072 83 LEU 9 CD1 0.0104 84 LEU 9 CD2 0.0086 85 VAL 10 N 0.0131 86 VAL 10 CA 0.0136 87 VAL 10 C 0.0141 88 VAL 10 O 0.0147 89 VAL 10 CB 0.0138 90 VAL 10 CG1 0.0146 91 VAL 10 CG2 0.0136 92 LEU 11 N 0.0151 93 LEU 11 CA 0.0143 94 LEU 11 C 0.0166 95 LEU 11 O 0.0157 96 LEU 11 CB 0.0152 97 LEU 11 CG 0.0127 98 LEU 11 CD1 0.0151 99 LEU 11 CD2 0.0099 100 HIS 12 N 0.0128 101 HIS 12 CA 0.0126 102 HIS 12 C 0.0137 103 HIS 12 O 0.0139 104 HIS 12 CB 0.0125 105 HIS 12 CB 0.0124 106 HIS 12 CG 0.0128 107 HIS 12 CG 0.0121 108 HIS 12 ND1 0.0125 109 HIS 12 ND1 0.0120 110 HIS 12 CD2 0.0139 111 HIS 12 CD2 0.0127 112 HIS 12 CE1 0.0131 113 HIS 12 CE1 0.0127 114 HIS 12 NE2 0.0140 115 HIS 12 NE2 0.0132 116 VAL 13 N 0.0123 117 VAL 13 CA 0.0111 118 VAL 13 C 0.0132 119 VAL 13 O 0.0126 120 VAL 13 CB 0.0103 121 VAL 13 CG1 0.0131 122 VAL 13 CG2 0.0085 123 TRP 14 N 0.0188 124 TRP 14 CA 0.0167 125 TRP 14 C 0.0166 126 TRP 14 O 0.0145 127 TRP 14 CB 0.0181 128 TRP 14 CG 0.0154 129 TRP 14 CD1 0.0150 130 TRP 14 CD2 0.0133 131 TRP 14 NE1 0.0123 132 TRP 14 CE2 0.0112 133 TRP 14 CE3 0.0135 134 TRP 14 CZ2 0.0091 135 TRP 14 CZ3 0.0121 136 TRP 14 CH2 0.0100 137 ALA 15 N 0.0306 138 ALA 15 CA 0.0383 139 ALA 15 C 0.0337 140 ALA 15 O 0.0429 141 ALA 15 CB 0.0424 142 LYS 16 N 0.0552 143 LYS 16 CA 0.0352 144 LYS 16 C 0.0244 145 LYS 16 O 0.0197 146 LYS 16 CB 0.0284 147 LYS 16 CG 0.0447 148 LYS 16 CD 0.0798 149 LYS 16 CE 0.0963 150 LYS 16 NZ 0.1326 151 VAL 17 N 0.0193 152 VAL 17 CA 0.0161 153 VAL 17 C 0.0170 154 VAL 17 O 0.0147 155 VAL 17 CB 0.0190 156 VAL 17 CG1 0.0202 157 VAL 17 CG2 0.0174 158 GLU 18 N 0.0284 159 GLU 18 CA 0.0243 160 GLU 18 C 0.0245 161 GLU 18 O 0.0230 162 GLU 18 CB 0.0255 163 GLU 18 CG 0.0282 164 GLU 18 CD 0.0305 165 GLU 18 OE1 0.0294 166 GLU 18 OE2 0.0341 167 ALA 19 N 0.0375 168 ALA 19 CA 0.0558 169 ALA 19 C 0.0169 170 ALA 19 O 0.0181 171 ALA 19 CB 0.1201 172 ASP 20 N 0.0079 173 ASP 20 CA 0.0097 174 ASP 20 C 0.0088 175 ASP 20 O 0.0170 176 ASP 20 CB 0.0188 177 ASP 20 CG 0.0284 178 ASP 20 OD1 0.0286 179 ASP 20 OD2 0.0377 180 VAL 21 N 0.0095 181 VAL 21 CA 0.0124 182 VAL 21 C 0.0149 183 VAL 21 O 0.0180 184 VAL 21 CB 0.0125 185 VAL 21 CG1 0.0164 186 VAL 21 CG2 0.0120 187 ALA 22 N 0.0240 188 ALA 22 CA 0.0217 189 ALA 22 C 0.0214 190 ALA 22 O 0.0192 191 ALA 22 CB 0.0230 192 GLY 23 N 0.0289 193 GLY 23 CA 0.0305 194 GLY 23 C 0.0323 195 GLY 23 O 0.0344 196 HIS 24 N 0.0255 197 HIS 24 CA 0.0236 198 HIS 24 C 0.0291 199 HIS 24 O 0.0290 200 HIS 24 CB 0.0208 201 HIS 24 CG 0.0147 202 HIS 24 ND1 0.0128 203 HIS 24 CD2 0.0104 204 HIS 24 CE1 0.0072 205 HIS 24 NE2 0.0059 206 GLY 25 N 0.0210 207 GLY 25 CA 0.0160 208 GLY 25 C 0.0105 209 GLY 25 O 0.0078 210 GLN 26 N 0.0086 211 GLN 26 CA 0.0073 212 GLN 26 C 0.0071 213 GLN 26 O 0.0081 214 GLN 26 CB 0.0108 215 GLN 26 CB 0.0106 216 GLN 26 CG 0.0138 217 GLN 26 CG 0.0120 218 GLN 26 CD 0.0182 219 GLN 26 CD 0.0163 220 GLN 26 OE1 0.0202 221 GLN 26 OE1 0.0186 222 GLN 26 NE2 0.0206 223 GLN 26 NE2 0.0183 224 ASP 27 N 0.0188 225 ASP 27 CA 0.0210 226 ASP 27 C 0.0230 227 ASP 27 O 0.0247 228 ASP 27 CB 0.0228 229 ASP 27 CG 0.0225 230 ASP 27 OD1 0.0209 231 ASP 27 OD2 0.0245 232 ILE 28 N 0.0177 233 ILE 28 CA 0.0156 234 ILE 28 C 0.0146 235 ILE 28 O 0.0121 236 ILE 28 CB 0.0173 237 ILE 28 CG1 0.0176 238 ILE 28 CG2 0.0165 239 ILE 28 CD1 0.0200 240 LEU 29 N 0.0026 241 LEU 29 CA 0.0050 242 LEU 29 C 0.0065 243 LEU 29 O 0.0087 244 LEU 29 CB 0.0069 245 LEU 29 CG 0.0067 246 LEU 29 CD1 0.0082 247 LEU 29 CD2 0.0101 248 ILE 30 N 0.0139 249 ILE 30 CA 0.0145 250 ILE 30 C 0.0117 251 ILE 30 O 0.0125 252 ILE 30 CB 0.0160 253 ILE 30 CG1 0.0198 254 ILE 30 CG2 0.0164 255 ILE 30 CD1 0.0224 256 ARG 31 N 0.0056 257 ARG 31 CA 0.0048 258 ARG 31 C 0.0047 259 ARG 31 O 0.0035 260 ARG 31 CB 0.0064 261 ARG 31 CB 0.0064 262 ARG 31 CG 0.0065 263 ARG 31 CG 0.0062 264 ARG 31 CD 0.0055 265 ARG 31 CD 0.0075 266 ARG 31 NE 0.0066 267 ARG 31 NE 0.0075 268 ARG 31 CZ 0.0068 269 ARG 31 CZ 0.0077 270 ARG 31 NH1 0.0061 271 ARG 31 NH1 0.0080 272 ARG 31 NH2 0.0084 273 ARG 31 NH2 0.0080 274 LEU 32 N 0.0035 275 LEU 32 CA 0.0025 276 LEU 32 C 0.0012 277 LEU 32 O 0.0011 278 LEU 32 CB 0.0031 279 LEU 32 CG 0.0038 280 LEU 32 CD1 0.0047 281 LEU 32 CD2 0.0053 282 PHE 33 N 0.0049 283 PHE 33 CA 0.0044 284 PHE 33 C 0.0055 285 PHE 33 O 0.0048 286 PHE 33 CB 0.0066 287 PHE 33 CG 0.0079 288 PHE 33 CD1 0.0074 289 PHE 33 CD2 0.0109 290 PHE 33 CE1 0.0099 291 PHE 33 CE2 0.0129 292 PHE 33 CZ 0.0125 293 LYS 34 N 0.0052 294 LYS 34 CA 0.0093 295 LYS 34 C 0.0108 296 LYS 34 O 0.0182 297 LYS 34 CB 0.0150 298 LYS 34 CB 0.0150 299 LYS 34 CG 0.0157 300 LYS 34 CG 0.0156 301 LYS 34 CD 0.0210 302 LYS 34 CD 0.0245 303 LYS 34 CE 0.0310 304 LYS 34 CE 0.0318 305 LYS 34 NZ 0.0374 306 LYS 34 NZ 0.0411 307 SER 35 N 0.0039 308 SER 35 CA 0.0030 309 SER 35 C 0.0031 310 SER 35 O 0.0033 311 SER 35 CB 0.0019 312 SER 35 CB 0.0021 313 SER 35 OG 0.0030 314 SER 35 OG 0.0014 315 HIS 36 N 0.0073 316 HIS 36 CA 0.0066 317 HIS 36 C 0.0061 318 HIS 36 O 0.0049 319 HIS 36 CB 0.0055 320 HIS 36 CG 0.0061 321 HIS 36 ND1 0.0066 322 HIS 36 CD2 0.0065 323 HIS 36 CE1 0.0071 324 HIS 36 NE2 0.0071 325 PRO 37 N 0.0111 326 PRO 37 CA 0.0099 327 PRO 37 C 0.0086 328 PRO 37 O 0.0117 329 PRO 37 CB 0.0172 330 PRO 37 CG 0.0230 331 PRO 37 CD 0.0194 332 GLU 38 N 0.0112 333 GLU 38 CA 0.0130 334 GLU 38 C 0.0152 335 GLU 38 O 0.0172 336 GLU 38 CB 0.0146 337 GLU 38 CG 0.0167 338 GLU 38 CD 0.0163 339 GLU 38 OE1 0.0140 340 GLU 38 OE2 0.0188 341 THR 39 N 0.0058 342 THR 39 CA 0.0066 343 THR 39 C 0.0070 344 THR 39 O 0.0078 345 THR 39 CB 0.0070 346 THR 39 OG1 0.0069 347 THR 39 CG2 0.0067 348 LEU 40 N 0.0064 349 LEU 40 CA 0.0051 350 LEU 40 C 0.0029 351 LEU 40 O 0.0023 352 LEU 40 CB 0.0059 353 LEU 40 CG 0.0067 354 LEU 40 CD1 0.0079 355 LEU 40 CD2 0.0086 356 GLU 41 N 0.0119 357 GLU 41 CA 0.0116 358 GLU 41 C 0.0129 359 GLU 41 O 0.0115 360 GLU 41 CB 0.0175 361 GLU 41 CG 0.0208 362 GLU 41 CD 0.0210 363 GLU 41 OE1 0.0174 364 GLU 41 OE2 0.0260 365 LYS 42 N 0.0147 366 LYS 42 CA 0.0135 367 LYS 42 C 0.0146 368 LYS 42 O 0.0185 369 LYS 42 CB 0.0092 370 LYS 42 CG 0.0182 371 LYS 42 CD 0.0232 372 LYS 42 CE 0.0322 373 LYS 42 NZ 0.0371 374 PHE 43 N 0.0035 375 PHE 43 CA 0.0038 376 PHE 43 C 0.0058 377 PHE 43 O 0.0060 378 PHE 43 CB 0.0026 379 PHE 43 CG 0.0073 380 PHE 43 CD1 0.0087 381 PHE 43 CD2 0.0108 382 PHE 43 CE1 0.0128 383 PHE 43 CE2 0.0150 384 PHE 43 CZ 0.0158 385 ASP 44 N 0.0233 386 ASP 44 CA 0.0147 387 ASP 44 C 0.0189 388 ASP 44 O 0.0156 389 ASP 44 CB 0.0206 390 ASP 44 CG 0.0244 391 ASP 44 OD1 0.0209 392 ASP 44 OD2 0.0364 393 ARG 45 N 0.0098 394 ARG 45 CA 0.0135 395 ARG 45 C 0.0156 396 ARG 45 O 0.0200 397 ARG 45 CB 0.0130 398 ARG 45 CG 0.0168 399 ARG 45 CD 0.0172 400 ARG 45 NE 0.0201 401 ARG 45 CZ 0.0207 402 ARG 45 NH1 0.0191 403 ARG 45 NH2 0.0236 404 PHE 46 N 0.0097 405 PHE 46 CA 0.0107 406 PHE 46 C 0.0146 407 PHE 46 O 0.0168 408 PHE 46 CB 0.0093 409 PHE 46 CG 0.0122 410 PHE 46 CD1 0.0158 411 PHE 46 CD2 0.0152 412 PHE 46 CE1 0.0208 413 PHE 46 CE2 0.0205 414 PHE 46 CZ 0.0228 415 LYS 47 N 0.0168 416 LYS 47 CA 0.0241 417 LYS 47 C 0.0303 418 LYS 47 O 0.0374 419 LYS 47 CB 0.0214 420 LYS 47 CG 0.0133 421 LYS 47 CD 0.0178 422 LYS 47 CE 0.0144 423 LYS 47 NZ 0.0238 424 HIS 48 N 0.0448 425 HIS 48 CA 0.0498 426 HIS 48 C 0.0441 427 HIS 48 O 0.0487 428 HIS 48 CB 0.0518 429 HIS 48 CG 0.0427 430 HIS 48 ND1 0.0350 431 HIS 48 CD2 0.0422 432 HIS 48 CE1 0.0308 433 HIS 48 NE2 0.0362 434 LEU 49 N 0.0290 435 LEU 49 CA 0.0224 436 LEU 49 C 0.0260 437 LEU 49 O 0.0317 438 LEU 49 CB 0.0175 439 LEU 49 CG 0.0132 440 LEU 49 CD1 0.0140 441 LEU 49 CD2 0.0074 442 LYS 50 N 0.0526 443 LYS 50 CA 0.0203 444 LYS 50 CA 0.0262 445 LYS 50 C 0.0256 446 LYS 50 C 0.0199 447 LYS 50 O 0.0650 448 LYS 50 O 0.0529 449 LYS 50 CB 0.0088 450 LYS 50 CB 0.0208 451 LYS 50 CG 0.0378 452 LYS 50 CG 0.0202 453 LYS 50 CD 0.0193 454 LYS 50 CD 0.0303 455 LYS 50 CE 0.0572 456 LYS 50 CE 0.0320 457 LYS 50 NZ 0.0670 458 LYS 50 NZ 0.0410 459 THR 51 N 0.0153 460 THR 51 CA 0.0093 461 THR 51 C 0.0111 462 THR 51 O 0.0233 463 THR 51 CB 0.0211 464 THR 51 OG1 0.0245 465 THR 51 CG2 0.0365 466 GLU 52 N 0.0278 467 GLU 52 CA 0.0249 468 GLU 52 C 0.0275 469 GLU 52 O 0.0322 470 GLU 52 CB 0.0275 471 GLU 52 CG 0.0316 472 GLU 52 CD 0.0399 473 GLU 52 OE1 0.0432 474 GLU 52 OE2 0.0460 475 ALA 53 N 0.0269 476 ALA 53 CA 0.0249 477 ALA 53 C 0.0182 478 ALA 53 O 0.0204 479 ALA 53 CB 0.0294 480 GLU 54 N 0.0147 481 GLU 54 CA 0.0123 482 GLU 54 C 0.0196 483 GLU 54 O 0.0215 484 GLU 54 CB 0.0095 485 GLU 54 CG 0.0031 486 GLU 54 CD 0.0074 487 GLU 54 OE1 0.0104 488 GLU 54 OE2 0.0112 489 MET 55 N 0.0251 490 MET 55 CA 0.0270 491 MET 55 C 0.0292 492 MET 55 O 0.0318 493 MET 55 CB 0.0256 494 MET 55 CG 0.0242 495 MET 55 SD 0.0229 496 MET 55 CE 0.0219 497 LYS 56 N 0.0317 498 LYS 56 CA 0.0250 499 LYS 56 C 0.0322 500 LYS 56 O 0.0296 501 LYS 56 CB 0.0256 502 LYS 56 CG 0.0159 503 LYS 56 CD 0.0168 504 LYS 56 CE 0.0066 505 LYS 56 NZ 0.0154 506 ALA 57 N 0.0700 507 ALA 57 CA 0.0709 508 ALA 57 C 0.2266 509 ALA 57 O 0.3010 510 ALA 57 CB 0.1711 511 SER 58 N 0.0034 512 SER 58 CA 0.0031 513 SER 58 C 0.0072 514 SER 58 O 0.0123 515 SER 58 CB 0.0090 516 SER 58 OG 0.0072 517 GLU 59 N 0.0201 518 GLU 59 CA 0.0131 519 GLU 59 C 0.0195 520 GLU 59 O 0.0226 521 GLU 59 CB 0.0134 522 GLU 59 CG 0.0198 523 GLU 59 CD 0.0252 524 GLU 59 OE1 0.0250 525 GLU 59 OE2 0.0356 526 ASP 60 N 0.0309 527 ASP 60 CA 0.0206 528 ASP 60 C 0.0201 529 ASP 60 O 0.0127 530 ASP 60 CB 0.0198 531 ASP 60 CG 0.0118 532 ASP 60 OD1 0.0046 533 ASP 60 OD2 0.0186 534 LEU 61 N 0.0150 535 LEU 61 CA 0.0162 536 LEU 61 C 0.0166 537 LEU 61 O 0.0169 538 LEU 61 CB 0.0174 539 LEU 61 CG 0.0188 540 LEU 61 CD1 0.0186 541 LEU 61 CD2 0.0200 542 LYS 62 N 0.0239 543 LYS 62 CA 0.0192 544 LYS 62 C 0.0153 545 LYS 62 O 0.0108 546 LYS 62 CB 0.0220 547 LYS 62 CG 0.0199 548 LYS 62 CD 0.0252 549 LYS 62 CE 0.0258 550 LYS 62 NZ 0.0311 551 LYS 63 N 0.0238 552 LYS 63 CA 0.0101 553 LYS 63 C 0.0157 554 LYS 63 O 0.0208 555 LYS 63 CB 0.0115 556 LYS 63 CB 0.0112 557 LYS 63 CG 0.0195 558 LYS 63 CG 0.0255 559 LYS 63 CD 0.0333 560 LYS 63 CD 0.0348 561 LYS 63 CE 0.0418 562 LYS 63 CE 0.0381 563 LYS 63 NZ 0.0507 564 LYS 63 NZ 0.0356 565 HIS 64 N 0.0095 566 HIS 64 CA 0.0134 567 HIS 64 C 0.0099 568 HIS 64 O 0.0100 569 HIS 64 CB 0.0222 570 HIS 64 CG 0.0272 571 HIS 64 ND1 0.0301 572 HIS 64 CD2 0.0312 573 HIS 64 CE1 0.0353 574 HIS 64 NE2 0.0352 575 GLY 65 N 0.0069 576 GLY 65 CA 0.0034 577 GLY 65 C 0.0055 578 GLY 65 O 0.0104 579 VAL 66 N 0.0041 580 VAL 66 CA 0.0090 581 VAL 66 C 0.0141 582 VAL 66 O 0.0190 583 VAL 66 CB 0.0071 584 VAL 66 CG1 0.0121 585 VAL 66 CG2 0.0069 586 THR 67 N 0.0201 587 THR 67 CA 0.0199 588 THR 67 C 0.0011 589 THR 67 O 0.0055 590 THR 67 CB 0.0354 591 THR 67 OG1 0.0525 592 THR 67 CG2 0.0486 593 VAL 68 N 0.0162 594 VAL 68 CA 0.0166 595 VAL 68 C 0.0208 596 VAL 68 O 0.0249 597 VAL 68 CB 0.0111 598 VAL 68 CG1 0.0129 599 VAL 68 CG2 0.0088 600 LEU 69 N 0.0075 601 LEU 69 CA 0.0099 602 LEU 69 C 0.0112 603 LEU 69 O 0.0144 604 LEU 69 CB 0.0098 605 LEU 69 CG 0.0109 606 LEU 69 CD1 0.0136 607 LEU 69 CD2 0.0133 608 THR 70 N 0.0225 609 THR 70 CA 0.0292 610 THR 70 C 0.0343 611 THR 70 O 0.0306 612 THR 70 CB 0.0749 613 THR 70 OG1 0.0921 614 THR 70 CG2 0.1189 615 ALA 71 N 0.0353 616 ALA 71 CA 0.0528 617 ALA 71 C 0.0369 618 ALA 71 O 0.0260 619 ALA 71 CB 0.0988 620 LEU 72 N 0.0210 621 LEU 72 CA 0.0216 622 LEU 72 C 0.0225 623 LEU 72 O 0.0243 624 LEU 72 CB 0.0196 625 LEU 72 CG 0.0202 626 LEU 72 CD1 0.0223 627 LEU 72 CD2 0.0180 628 GLY 73 N 0.0296 629 GLY 73 CA 0.0299 630 GLY 73 C 0.0300 631 GLY 73 O 0.0312 632 ALA 74 N 0.0382 633 ALA 74 CA 0.0426 634 ALA 74 C 0.0319 635 ALA 74 O 0.0301 636 ALA 74 CB 0.0555 637 ILE 75 N 0.0125 638 ILE 75 CA 0.0130 639 ILE 75 C 0.0142 640 ILE 75 O 0.0145 641 ILE 75 CB 0.0135 642 ILE 75 CG1 0.0126 643 ILE 75 CG2 0.0150 644 ILE 75 CD1 0.0127 645 LEU 76 N 0.0157 646 LEU 76 CA 0.0114 647 LEU 76 C 0.0119 648 LEU 76 O 0.0092 649 LEU 76 CB 0.0092 650 LEU 76 CG 0.0079 651 LEU 76 CD1 0.0060 652 LEU 76 CD2 0.0068 653 LYS 77 N 0.0196 654 LYS 77 CA 0.0258 655 LYS 77 C 0.0200 656 LYS 77 O 0.0289 657 LYS 77 CB 0.0467 658 LYS 77 CG 0.0545 659 LYS 77 CD 0.0747 660 LYS 77 CE 0.0807 661 LYS 77 NZ 0.1022 662 LYS 78 N 0.0055 663 LYS 78 CA 0.0043 664 LYS 78 C 0.0099 665 LYS 78 O 0.0161 666 LYS 78 CB 0.0075 667 LYS 78 CG 0.0067 668 LYS 78 CD 0.0045 669 LYS 78 CE 0.0040 670 LYS 78 NZ 0.0107 671 LYS 79 N 0.0193 672 LYS 79 CA 0.0240 673 LYS 79 C 0.0314 674 LYS 79 O 0.0367 675 LYS 79 CB 0.0255 676 LYS 79 CG 0.0213 677 LYS 79 CD 0.0262 678 LYS 79 CD 0.0276 679 LYS 79 CE 0.0330 680 LYS 79 CE 0.0323 681 LYS 79 NZ 0.0398 682 LYS 79 NZ 0.0391 683 GLY 80 N 0.0274 684 GLY 80 CA 0.0310 685 GLY 80 C 0.0158 686 GLY 80 O 0.0160 687 HIS 81 N 0.0298 688 HIS 81 CA 0.0074 689 HIS 81 C 0.0067 690 HIS 81 O 0.0232 691 HIS 81 CB 0.0193 692 HIS 81 CB 0.0204 693 HIS 81 CG 0.0157 694 HIS 81 CG 0.0151 695 HIS 81 ND1 0.0298 696 HIS 81 ND1 0.0277 697 HIS 81 CD2 0.0149 698 HIS 81 CD2 0.0157 699 HIS 81 CE1 0.0223 700 HIS 81 CE1 0.0200 701 HIS 81 NE2 0.0101 702 HIS 81 NE2 0.0077 703 HIS 82 N 0.0060 704 HIS 82 CA 0.0067 705 HIS 82 C 0.0044 706 HIS 82 O 0.0051 707 HIS 82 CB 0.0086 708 HIS 82 CG 0.0082 709 HIS 82 ND1 0.0101 710 HIS 82 CD2 0.0068 711 HIS 82 CE1 0.0099 712 HIS 82 NE2 0.0082 713 GLU 83 N 0.0068 714 GLU 83 CA 0.0126 715 GLU 83 C 0.0202 716 GLU 83 O 0.0353 717 GLU 83 CB 0.0300 718 GLU 83 CG 0.0553 719 GLU 83 CD 0.0629 720 GLU 83 OE1 0.0594 721 GLU 83 OE2 0.0799 722 ALA 84 N 0.0296 723 ALA 84 CA 0.0349 724 ALA 84 C 0.0254 725 ALA 84 O 0.0266 726 ALA 84 CB 0.0474 727 GLU 85 N 0.0058 728 GLU 85 CA 0.0080 729 GLU 85 C 0.0107 730 GLU 85 O 0.0131 731 GLU 85 CB 0.0071 732 GLU 85 CG 0.0049 733 GLU 85 CD 0.0021 734 GLU 85 OE1 0.0026 735 GLU 85 OE2 0.0021 736 LEU 86 N 0.0079 737 LEU 86 CA 0.0069 738 LEU 86 C 0.0075 739 LEU 86 O 0.0067 740 LEU 86 CB 0.0071 741 LEU 86 CG 0.0070 742 LEU 86 CD1 0.0073 743 LEU 86 CD2 0.0085 744 LYS 87 N 0.0202 745 LYS 87 CA 0.0111 746 LYS 87 C 0.0125 747 LYS 87 O 0.0167 748 LYS 87 CB 0.0147 749 LYS 87 CG 0.0188 750 LYS 87 CD 0.0286 751 LYS 87 CE 0.0394 752 LYS 87 NZ 0.0483 753 PRO 88 N 0.0084 754 PRO 88 CA 0.0072 755 PRO 88 C 0.0069 756 PRO 88 O 0.0096 757 PRO 88 CB 0.0124 758 PRO 88 CG 0.0148 759 PRO 88 CD 0.0134 760 LEU 89 N 0.0069 761 LEU 89 CA 0.0065 762 LEU 89 C 0.0066 763 LEU 89 O 0.0089 764 LEU 89 CB 0.0049 765 LEU 89 CG 0.0049 766 LEU 89 CD1 0.0072 767 LEU 89 CD2 0.0036 768 ALA 90 N 0.0052 769 ALA 90 CA 0.0050 770 ALA 90 C 0.0050 771 ALA 90 O 0.0047 772 ALA 90 CB 0.0059 773 GLN 91 N 0.0031 774 GLN 91 CA 0.0024 775 GLN 91 C 0.0026 776 GLN 91 O 0.0034 777 GLN 91 CB 0.0010 778 GLN 91 CG 0.0013 779 GLN 91 CD 0.0020 780 GLN 91 OE1 0.0025 781 GLN 91 NE2 0.0027 782 SER 92 N 0.0056 783 SER 92 CA 0.0060 784 SER 92 C 0.0054 785 SER 92 O 0.0053 786 SER 92 CB 0.0095 787 SER 92 OG 0.0114 788 HIS 93 N 0.0091 789 HIS 93 CA 0.0084 790 HIS 93 C 0.0063 791 HIS 93 O 0.0067 792 HIS 93 CB 0.0142 793 HIS 93 CG 0.0195 794 HIS 93 ND1 0.0223 795 HIS 93 CD2 0.0236 796 HIS 93 CE1 0.0282 797 HIS 93 NE2 0.0288 798 ALA 94 N 0.0072 799 ALA 94 CA 0.0072 800 ALA 94 C 0.0064 801 ALA 94 O 0.0064 802 ALA 94 CB 0.0077 803 THR 95 N 0.0050 804 THR 95 CA 0.0050 805 THR 95 C 0.0054 806 THR 95 O 0.0054 807 THR 95 CB 0.0052 808 THR 95 OG1 0.0059 809 THR 95 CG2 0.0049 810 LYS 96 N 0.0117 811 LYS 96 CA 0.0077 812 LYS 96 C 0.0085 813 LYS 96 O 0.0079 814 LYS 96 CB 0.0064 815 LYS 96 CG 0.0098 816 LYS 96 CD 0.0144 817 LYS 96 CE 0.0195 818 LYS 96 NZ 0.0197 819 HIS 97 N 0.0202 820 HIS 97 CA 0.0223 821 HIS 97 C 0.0259 822 HIS 97 O 0.0319 823 HIS 97 CB 0.0156 824 HIS 97 CG 0.0208 825 HIS 97 ND1 0.0309 826 HIS 97 CD2 0.0225 827 HIS 97 CE1 0.0366 828 HIS 97 NE2 0.0327 829 LYS 98 N 0.0251 830 LYS 98 CA 0.0168 831 LYS 98 C 0.0279 832 LYS 98 O 0.0272 833 LYS 98 CB 0.0105 834 LYS 98 CG 0.0139 835 LYS 98 CD 0.0248 836 LYS 98 CE 0.0377 837 LYS 98 NZ 0.0504 838 ILE 99 N 0.0155 839 ILE 99 CA 0.0163 840 ILE 99 C 0.0190 841 ILE 99 O 0.0185 842 ILE 99 CB 0.0126 843 ILE 99 CG1 0.0103 844 ILE 99 CG2 0.0138 845 ILE 99 CD1 0.0132 846 PRO 100 N 0.0239 847 PRO 100 CA 0.0271 848 PRO 100 C 0.0215 849 PRO 100 O 0.0140 850 PRO 100 CB 0.0362 851 PRO 100 CG 0.0383 852 PRO 100 CD 0.0322 853 ILE 101 N 0.0134 854 ILE 101 CA 0.0118 855 ILE 101 C 0.0116 856 ILE 101 O 0.0101 857 ILE 101 CB 0.0141 858 ILE 101 CG1 0.0136 859 ILE 101 CG2 0.0144 860 ILE 101 CD1 0.0105 861 LYS 102 N 0.0340 862 LYS 102 CA 0.0168 863 LYS 102 C 0.0170 864 LYS 102 O 0.0071 865 LYS 102 CB 0.0171 866 LYS 102 CG 0.0200 867 LYS 102 CD 0.0198 868 LYS 102 CE 0.0381 869 LYS 102 NZ 0.0482 870 TYR 103 N 0.0096 871 TYR 103 CA 0.0088 872 TYR 103 C 0.0096 873 TYR 103 O 0.0111 874 TYR 103 CB 0.0117 875 TYR 103 CG 0.0150 876 TYR 103 CD1 0.0159 877 TYR 103 CD2 0.0192 878 TYR 103 CE1 0.0204 879 TYR 103 CE2 0.0230 880 TYR 103 CZ 0.0237 881 TYR 103 OH 0.0283 882 LEU 104 N 0.0113 883 LEU 104 CA 0.0125 884 LEU 104 C 0.0133 885 LEU 104 O 0.0151 886 LEU 104 CB 0.0144 887 LEU 104 CG 0.0141 888 LEU 104 CD1 0.0169 889 LEU 104 CD2 0.0138 890 GLU 105 N 0.0156 891 GLU 105 CA 0.0134 892 GLU 105 C 0.0083 893 GLU 105 O 0.0077 894 GLU 105 CB 0.0190 895 GLU 105 CG 0.0210 896 GLU 105 CD 0.0284 897 GLU 105 OE1 0.0317 898 GLU 105 OE2 0.0314 899 PHE 106 N 0.0142 900 PHE 106 CA 0.0138 901 PHE 106 C 0.0170 902 PHE 106 O 0.0183 903 PHE 106 CB 0.0106 904 PHE 106 CG 0.0075 905 PHE 106 CD1 0.0084 906 PHE 106 CD2 0.0060 907 PHE 106 CE1 0.0080 908 PHE 106 CE2 0.0054 909 PHE 106 CZ 0.0065 910 ILE 107 N 0.0171 911 ILE 107 CA 0.0163 912 ILE 107 C 0.0160 913 ILE 107 O 0.0165 914 ILE 107 CB 0.0160 915 ILE 107 CG1 0.0159 916 ILE 107 CG2 0.0161 917 ILE 107 CD1 0.0158 918 SER 108 N 0.0148 919 SER 108 CA 0.0136 920 SER 108 C 0.0161 921 SER 108 O 0.0166 922 SER 108 CB 0.0136 923 SER 108 OG 0.0124 924 GLU 109 N 0.0140 925 GLU 109 CA 0.0131 926 GLU 109 C 0.0125 927 GLU 109 O 0.0129 928 GLU 109 CB 0.0141 929 GLU 109 CG 0.0164 930 GLU 109 CD 0.0176 931 GLU 109 OE1 0.0172 932 GLU 109 OE2 0.0194 933 ALA 110 N 0.0090 934 ALA 110 CA 0.0096 935 ALA 110 C 0.0107 936 ALA 110 O 0.0127 937 ALA 110 CB 0.0092 938 ILE 111 N 0.0186 939 ILE 111 CA 0.0185 940 ILE 111 C 0.0169 941 ILE 111 O 0.0161 942 ILE 111 CB 0.0203 943 ILE 111 CG1 0.0223 944 ILE 111 CG2 0.0200 945 ILE 111 CD1 0.0244 946 ILE 112 N 0.0149 947 ILE 112 CA 0.0139 948 ILE 112 C 0.0134 949 ILE 112 O 0.0131 950 ILE 112 CB 0.0132 951 ILE 112 CG1 0.0137 952 ILE 112 CG2 0.0122 953 ILE 112 CD1 0.0134 954 ILE 112 CD1 0.0131 955 HIS 113 N 0.0156 956 HIS 113 CA 0.0077 957 HIS 113 C 0.0111 958 HIS 113 O 0.0102 959 HIS 113 CB 0.0089 960 HIS 113 CG 0.0170 961 HIS 113 ND1 0.0241 962 HIS 113 CD2 0.0235 963 HIS 113 CE1 0.0319 964 HIS 113 NE2 0.0320 965 VAL 114 N 0.0122 966 VAL 114 CA 0.0108 967 VAL 114 C 0.0064 968 VAL 114 O 0.0023 969 VAL 114 CB 0.0178 970 VAL 114 CG1 0.0166 971 VAL 114 CG2 0.0239 972 LEU 115 N 0.0089 973 LEU 115 CA 0.0098 974 LEU 115 C 0.0085 975 LEU 115 O 0.0096 976 LEU 115 CB 0.0141 977 LEU 115 CB 0.0142 978 LEU 115 CG 0.0165 979 LEU 115 CG 0.0158 980 LEU 115 CD1 0.0207 981 LEU 115 CD1 0.0148 982 LEU 115 CD2 0.0157 983 LEU 115 CD2 0.0202 984 HIS 116 N 0.0133 985 HIS 116 CA 0.0141 986 HIS 116 C 0.0125 987 HIS 116 O 0.0126 988 HIS 116 CB 0.0164 989 HIS 116 CG 0.0176 990 HIS 116 ND1 0.0192 991 HIS 116 CD2 0.0175 992 HIS 116 CE1 0.0203 993 HIS 116 NE2 0.0192 994 SER 117 N 0.0151 995 SER 117 CA 0.0224 996 SER 117 C 0.0291 997 SER 117 O 0.0361 998 SER 117 CB 0.0238 999 SER 117 OG 0.0242 1000 ARG 118 N 0.0328 1001 ARG 118 CA 0.0349 1002 ARG 118 C 0.0424 1003 ARG 118 O 0.0458 1004 ARG 118 CB 0.0277 1005 ARG 118 CG 0.0246 1006 ARG 118 CD 0.0219 1007 ARG 118 NE 0.0253 1008 ARG 118 CZ 0.0280 1009 ARG 118 NH1 0.0256 1010 ARG 118 NH2 0.0350 1011 HIS 119 N 0.0234 1012 HIS 119 CA 0.0255 1013 HIS 119 C 0.0246 1014 HIS 119 O 0.0248 1015 HIS 119 CB 0.0261 1016 HIS 119 CG 0.0269 1017 HIS 119 ND1 0.0301 1018 HIS 119 CD2 0.0248 1019 HIS 119 CE1 0.0301 1020 HIS 119 NE2 0.0269 1021 PRO 120 N 0.0153 1022 PRO 120 CA 0.0227 1023 PRO 120 C 0.0236 1024 PRO 120 O 0.0269 1025 PRO 120 CB 0.0381 1026 PRO 120 CG 0.0343 1027 PRO 120 CD 0.0217 1028 GLY 121 N 0.0335 1029 GLY 121 CA 0.0615 1030 GLY 121 C 0.0802 1031 GLY 121 O 0.1163 1032 ASP 122 N 0.0151 1033 ASP 122 CA 0.0146 1034 ASP 122 C 0.0140 1035 ASP 122 O 0.0152 1036 ASP 122 CB 0.0178 1037 ASP 122 CG 0.0212 1038 ASP 122 OD1 0.0230 1039 ASP 122 OD2 0.0236 1040 PHE 123 N 0.0089 1041 PHE 123 CA 0.0079 1042 PHE 123 C 0.0087 1043 PHE 123 O 0.0082 1044 PHE 123 CB 0.0064 1045 PHE 123 CG 0.0059 1046 PHE 123 CD1 0.0067 1047 PHE 123 CD2 0.0058 1048 PHE 123 CE1 0.0074 1049 PHE 123 CE2 0.0061 1050 PHE 123 CZ 0.0070 1051 GLY 124 N 0.0065 1052 GLY 124 CA 0.0164 1053 GLY 124 C 0.0211 1054 GLY 124 O 0.0165 1055 ALA 125 N 0.0718 1056 ALA 125 CA 0.0425 1057 ALA 125 C 0.0494 1058 ALA 125 O 0.0358 1059 ALA 125 CB 0.1582 1060 ASP 126 N 0.0334 1061 ASP 126 CA 0.0261 1062 ASP 126 C 0.0132 1063 ASP 126 O 0.0068 1064 ASP 126 CB 0.0320 1065 ASP 126 CG 0.0337 1066 ASP 126 OD1 0.0313 1067 ASP 126 OD2 0.0401 1068 ALA 127 N 0.0060 1069 ALA 127 CA 0.0041 1070 ALA 127 C 0.0050 1071 ALA 127 O 0.0062 1072 ALA 127 CB 0.0072 1073 GLN 128 N 0.0073 1074 GLN 128 CA 0.0074 1075 GLN 128 C 0.0085 1076 GLN 128 O 0.0104 1077 GLN 128 CB 0.0064 1078 GLN 128 CG 0.0071 1079 GLN 128 CD 0.0070 1080 GLN 128 OE1 0.0069 1081 GLN 128 NE2 0.0084 1082 GLY 129 N 0.0143 1083 GLY 129 CA 0.0187 1084 GLY 129 C 0.0182 1085 GLY 129 O 0.0184 1086 ALA 130 N 0.0081 1087 ALA 130 CA 0.0134 1088 ALA 130 C 0.0145 1089 ALA 130 O 0.0183 1090 ALA 130 CB 0.0156 1091 MET 131 N 0.0127 1092 MET 131 CA 0.0138 1093 MET 131 C 0.0130 1094 MET 131 O 0.0143 1095 MET 131 CB 0.0140 1096 MET 131 CG 0.0159 1097 MET 131 SD 0.0186 1098 MET 131 CE 0.0189 1099 ASN 132 N 0.0124 1100 ASN 132 CA 0.0079 1101 ASN 132 C 0.0103 1102 ASN 132 O 0.0078 1103 ASN 132 CB 0.0086 1104 ASN 132 CB 0.0093 1105 ASN 132 CG 0.0112 1106 ASN 132 CG 0.0080 1107 ASN 132 OD1 0.0116 1108 ASN 132 OD1 0.0085 1109 ASN 132 ND2 0.0164 1110 ASN 132 ND2 0.0104 1111 LYS 133 N 0.0195 1112 LYS 133 CA 0.0230 1113 LYS 133 C 0.0226 1114 LYS 133 O 0.0231 1115 LYS 133 CB 0.0314 1116 LYS 133 CB 0.0315 1117 LYS 133 CG 0.0369 1118 LYS 133 CG 0.0358 1119 LYS 133 CD 0.0454 1120 LYS 133 CD 0.0446 1121 LYS 133 CE 0.0513 1122 LYS 133 CE 0.0481 1123 LYS 133 NZ 0.0599 1124 LYS 133 NZ 0.0494 1125 ALA 134 N 0.0214 1126 ALA 134 CA 0.0244 1127 ALA 134 C 0.0200 1128 ALA 134 O 0.0202 1129 ALA 134 CB 0.0311 1130 LEU 135 N 0.0146 1131 LEU 135 CA 0.0145 1132 LEU 135 C 0.0140 1133 LEU 135 O 0.0150 1134 LEU 135 CB 0.0145 1135 LEU 135 CG 0.0157 1136 LEU 135 CD1 0.0154 1137 LEU 135 CD2 0.0177 1138 GLU 136 N 0.0173 1139 GLU 136 CA 0.0149 1140 GLU 136 C 0.0156 1141 GLU 136 O 0.0200 1142 GLU 136 CB 0.0148 1143 GLU 136 CG 0.0248 1144 GLU 136 CD 0.0369 1145 GLU 136 OE1 0.0390 1146 GLU 136 OE2 0.0469 1147 LEU 137 N 0.0155 1148 LEU 137 CA 0.0193 1149 LEU 137 C 0.0189 1150 LEU 137 O 0.0229 1151 LEU 137 CB 0.0202 1152 LEU 137 CG 0.0258 1153 LEU 137 CD1 0.0305 1154 LEU 137 CD2 0.0276 1155 PHE 138 N 0.0111 1156 PHE 138 CA 0.0093 1157 PHE 138 C 0.0105 1158 PHE 138 O 0.0106 1159 PHE 138 CB 0.0079 1160 PHE 138 CG 0.0083 1161 PHE 138 CD1 0.0087 1162 PHE 138 CD2 0.0101 1163 PHE 138 CE1 0.0104 1164 PHE 138 CE2 0.0122 1165 PHE 138 CZ 0.0121 1166 ARG 139 N 0.0105 1167 ARG 139 CA 0.0109 1168 ARG 139 C 0.0107 1169 ARG 139 O 0.0113 1170 ARG 139 CB 0.0109 1171 ARG 139 CG 0.0114 1172 ARG 139 CD 0.0117 1173 ARG 139 NE 0.0112 1174 ARG 139 CZ 0.0109 1175 ARG 139 NH1 0.0110 1176 ARG 139 NH2 0.0105 1177 LYS 140 N 0.0256 1178 LYS 140 CA 0.0211 1179 LYS 140 C 0.0312 1180 LYS 140 O 0.0419 1181 LYS 140 CB 0.0104 1182 LYS 140 CG 0.0194 1183 LYS 140 CD 0.0296 1184 LYS 140 CE 0.0431 1185 LYS 140 NZ 0.0567 1186 ASP 141 N 0.0110 1187 ASP 141 CA 0.0115 1188 ASP 141 C 0.0145 1189 ASP 141 O 0.0168 1190 ASP 141 CB 0.0085 1191 ASP 141 CG 0.0070 1192 ASP 141 OD1 0.0080 1193 ASP 141 OD2 0.0057 1194 ILE 142 N 0.0107 1195 ILE 142 CA 0.0099 1196 ILE 142 C 0.0098 1197 ILE 142 O 0.0098 1198 ILE 142 CB 0.0097 1199 ILE 142 CB 0.0097 1200 ILE 142 CG1 0.0099 1201 ILE 142 CG1 0.0098 1202 ILE 142 CG2 0.0100 1203 ILE 142 CG2 0.0101 1204 ILE 142 CD1 0.0098 1205 ILE 142 CD1 0.0104 1206 ALA 143 N 0.0069 1207 ALA 143 CA 0.0060 1208 ALA 143 C 0.0062 1209 ALA 143 O 0.0053 1210 ALA 143 CB 0.0073 1211 ALA 144 N 0.0079 1212 ALA 144 CA 0.0075 1213 ALA 144 C 0.0051 1214 ALA 144 O 0.0053 1215 ALA 144 CB 0.0099 1216 LYS 145 N 0.0053 1217 LYS 145 CA 0.0050 1218 LYS 145 C 0.0056 1219 LYS 145 O 0.0060 1220 LYS 145 CB 0.0042 1221 LYS 145 CG 0.0044 1222 LYS 145 CG 0.0043 1223 LYS 145 CD 0.0053 1224 LYS 145 CD 0.0052 1225 LYS 145 CE 0.0062 1226 LYS 145 CE 0.0056 1227 LYS 145 NZ 0.0076 1228 LYS 145 NZ 0.0070 1229 TYR 146 N 0.0045 1230 TYR 146 CA 0.0043 1231 TYR 146 C 0.0029 1232 TYR 146 O 0.0028 1233 TYR 146 CB 0.0053 1234 TYR 146 CG 0.0069 1235 TYR 146 CD1 0.0076 1236 TYR 146 CD2 0.0078 1237 TYR 146 CE1 0.0090 1238 TYR 146 CE2 0.0092 1239 TYR 146 CZ 0.0098 1240 TYR 146 OH 0.0112 1241 LYS 147 N 0.0054 1242 LYS 147 CA 0.0031 1243 LYS 147 C 0.0029 1244 LYS 147 O 0.0043 1245 LYS 147 CB 0.0025 1246 LYS 147 CG 0.0023 1247 LYS 147 CD 0.0047 1248 LYS 147 CE 0.0062 1249 LYS 147 NZ 0.0069 1250 GLU 148 N 0.0086 1251 GLU 148 CA 0.0092 1252 GLU 148 C 0.0149 1253 GLU 148 O 0.0190 1254 GLU 148 CB 0.0059 1255 GLU 148 CG 0.0099 1256 GLU 148 CD 0.0131 1257 GLU 148 OE1 0.0128 1258 GLU 148 OE2 0.0180 1259 LEU 149 N 0.0037 1260 LEU 149 CA 0.0030 1261 LEU 149 C 0.0033 1262 LEU 149 O 0.0030 1263 LEU 149 CB 0.0021 1264 LEU 149 CG 0.0023 1265 LEU 149 CD1 0.0020 1266 LEU 149 CD2 0.0028 1267 GLY 150 N 0.0035 1268 GLY 150 CA 0.0060 1269 GLY 150 C 0.0064 1270 GLY 150 O 0.0087 1271 TYR 151 N 0.0049 1272 TYR 151 CA 0.0055 1273 TYR 151 C 0.0083 1274 TYR 151 O 0.0095 1275 TYR 151 CB 0.0048 1276 TYR 151 CG 0.0030 1277 TYR 151 CG 0.0028 1278 TYR 151 CD1 0.0044 1279 TYR 151 CD1 0.0033 1280 TYR 151 CD2 0.0027 1281 TYR 151 CD2 0.0038 1282 TYR 151 CE1 0.0058 1283 TYR 151 CE1 0.0045 1284 TYR 151 CE2 0.0043 1285 TYR 151 CE2 0.0050 1286 TYR 151 CZ 0.0058 1287 TYR 151 CZ 0.0052 1288 TYR 151 OH 0.0083 1289 TYR 151 OH 0.0077 1290 GLN 152 N 0.0098 1291 GLN 152 CA 0.0053 1292 GLN 152 C 0.0043 1293 GLN 152 O 0.0050 1294 GLN 152 CB 0.0045 1295 GLN 152 CG 0.0056 1296 GLN 152 CD 0.0074 1297 GLN 152 OE1 0.0066 1298 GLN 152 NE2 0.0112 1299 GLY 153 N 0.0234 1300 GLY 153 CA 0.0122 1301 GLY 153 C 0.0126 1302 GLY 153 O 0.0213 1303 GLY 153 OXT 0.0128