1 VAL 1 N 0.0586 2 VAL 1 CA 0.0462 3 VAL 1 C 0.0202 4 VAL 1 O 0.0238 5 VAL 1 CB 0.0596 6 VAL 1 CG1 0.0452 7 VAL 1 CG2 0.0841 8 LEU 2 N 0.0160 9 LEU 2 CA 0.0132 10 LEU 2 C 0.0118 11 LEU 2 O 0.0114 12 LEU 2 CB 0.0112 13 LEU 2 CG 0.0135 14 LEU 2 CD1 0.0170 15 LEU 2 CD2 0.0128 16 SER 3 N 0.0224 17 SER 3 CA 0.0225 18 SER 3 C 0.0200 19 SER 3 O 0.0183 20 SER 3 CB 0.0273 21 SER 3 OG 0.0288 22 GLU 4 N 0.0332 23 GLU 4 CA 0.0264 24 GLU 4 C 0.0214 25 GLU 4 O 0.0139 26 GLU 4 CB 0.0311 27 GLU 4 CB 0.0314 28 GLU 4 CG 0.0372 29 GLU 4 CG 0.0265 30 GLU 4 CD 0.0350 31 GLU 4 CD 0.0229 32 GLU 4 OE1 0.0292 33 GLU 4 OE1 0.0182 34 GLU 4 OE2 0.0401 35 GLU 4 OE2 0.0268 36 GLY 5 N 0.0219 37 GLY 5 CA 0.0214 38 GLY 5 C 0.0199 39 GLY 5 O 0.0179 40 GLU 6 N 0.0133 41 GLU 6 CA 0.0124 42 GLU 6 C 0.0117 43 GLU 6 O 0.0122 44 GLU 6 CB 0.0111 45 GLU 6 CG 0.0118 46 GLU 6 CD 0.0106 47 GLU 6 OE1 0.0096 48 GLU 6 OE2 0.0108 49 TRP 7 N 0.0135 50 TRP 7 CA 0.0110 51 TRP 7 C 0.0098 52 TRP 7 O 0.0114 53 TRP 7 CB 0.0073 54 TRP 7 CG 0.0083 55 TRP 7 CD1 0.0081 56 TRP 7 CD2 0.0109 57 TRP 7 NE1 0.0092 58 TRP 7 CE2 0.0109 59 TRP 7 CE3 0.0139 60 TRP 7 CZ2 0.0133 61 TRP 7 CZ3 0.0166 62 TRP 7 CH2 0.0161 63 GLN 8 N 0.0088 64 GLN 8 CA 0.0088 65 GLN 8 C 0.0129 66 GLN 8 O 0.0147 67 GLN 8 CB 0.0083 68 GLN 8 CB 0.0083 69 GLN 8 CG 0.0079 70 GLN 8 CG 0.0067 71 GLN 8 CD 0.0069 72 GLN 8 CD 0.0079 73 GLN 8 OE1 0.0081 74 GLN 8 OE1 0.0085 75 GLN 8 NE2 0.0070 76 GLN 8 NE2 0.0101 77 LEU 9 N 0.0089 78 LEU 9 CA 0.0102 79 LEU 9 C 0.0088 80 LEU 9 O 0.0099 81 LEU 9 CB 0.0121 82 LEU 9 CG 0.0145 83 LEU 9 CD1 0.0161 84 LEU 9 CD2 0.0160 85 VAL 10 N 0.0118 86 VAL 10 CA 0.0125 87 VAL 10 C 0.0122 88 VAL 10 O 0.0143 89 VAL 10 CB 0.0114 90 VAL 10 CG1 0.0124 91 VAL 10 CG2 0.0126 92 LEU 11 N 0.0172 93 LEU 11 CA 0.0173 94 LEU 11 C 0.0170 95 LEU 11 O 0.0182 96 LEU 11 CB 0.0157 97 LEU 11 CG 0.0162 98 LEU 11 CD1 0.0144 99 LEU 11 CD2 0.0186 100 HIS 12 N 0.0103 101 HIS 12 CA 0.0065 102 HIS 12 C 0.0083 103 HIS 12 O 0.0073 104 HIS 12 CB 0.0063 105 HIS 12 CB 0.0062 106 HIS 12 CG 0.0100 107 HIS 12 CG 0.0094 108 HIS 12 ND1 0.0137 109 HIS 12 ND1 0.0131 110 HIS 12 CD2 0.0138 111 HIS 12 CD2 0.0129 112 HIS 12 CE1 0.0178 113 HIS 12 CE1 0.0182 114 HIS 12 NE2 0.0174 115 HIS 12 NE2 0.0176 116 VAL 13 N 0.0056 117 VAL 13 CA 0.0056 118 VAL 13 C 0.0055 119 VAL 13 O 0.0058 120 VAL 13 CB 0.0054 121 VAL 13 CG1 0.0048 122 VAL 13 CG2 0.0056 123 TRP 14 N 0.0184 124 TRP 14 CA 0.0175 125 TRP 14 C 0.0179 126 TRP 14 O 0.0171 127 TRP 14 CB 0.0175 128 TRP 14 CG 0.0164 129 TRP 14 CD1 0.0165 130 TRP 14 CD2 0.0152 131 TRP 14 NE1 0.0154 132 TRP 14 CE2 0.0146 133 TRP 14 CE3 0.0146 134 TRP 14 CZ2 0.0134 135 TRP 14 CZ3 0.0134 136 TRP 14 CH2 0.0128 137 ALA 15 N 0.0183 138 ALA 15 CA 0.0169 139 ALA 15 C 0.0164 140 ALA 15 O 0.0160 141 ALA 15 CB 0.0154 142 LYS 16 N 0.0121 143 LYS 16 CA 0.0086 144 LYS 16 C 0.0127 145 LYS 16 O 0.0109 146 LYS 16 CB 0.0081 147 LYS 16 CG 0.0058 148 LYS 16 CD 0.0062 149 LYS 16 CE 0.0090 150 LYS 16 NZ 0.0151 151 VAL 17 N 0.0120 152 VAL 17 CA 0.0109 153 VAL 17 C 0.0103 154 VAL 17 O 0.0099 155 VAL 17 CB 0.0112 156 VAL 17 CG1 0.0106 157 VAL 17 CG2 0.0119 158 GLU 18 N 0.0137 159 GLU 18 CA 0.0126 160 GLU 18 C 0.0141 161 GLU 18 O 0.0137 162 GLU 18 CB 0.0143 163 GLU 18 CG 0.0166 164 GLU 18 CD 0.0211 165 GLU 18 OE1 0.0222 166 GLU 18 OE2 0.0243 167 ALA 19 N 0.0122 168 ALA 19 CA 0.0140 169 ALA 19 C 0.0228 170 ALA 19 O 0.0307 171 ALA 19 CB 0.0234 172 ASP 20 N 0.0120 173 ASP 20 CA 0.0131 174 ASP 20 C 0.0122 175 ASP 20 O 0.0108 176 ASP 20 CB 0.0135 177 ASP 20 CG 0.0150 178 ASP 20 OD1 0.0161 179 ASP 20 OD2 0.0162 180 VAL 21 N 0.0128 181 VAL 21 CA 0.0138 182 VAL 21 C 0.0146 183 VAL 21 O 0.0142 184 VAL 21 CB 0.0164 185 VAL 21 CG1 0.0183 186 VAL 21 CG2 0.0159 187 ALA 22 N 0.0190 188 ALA 22 CA 0.0168 189 ALA 22 C 0.0118 190 ALA 22 O 0.0098 191 ALA 22 CB 0.0193 192 GLY 23 N 0.0096 193 GLY 23 CA 0.0056 194 GLY 23 C 0.0053 195 GLY 23 O 0.0072 196 HIS 24 N 0.0065 197 HIS 24 CA 0.0069 198 HIS 24 C 0.0057 199 HIS 24 O 0.0061 200 HIS 24 CB 0.0076 201 HIS 24 CG 0.0091 202 HIS 24 ND1 0.0092 203 HIS 24 CD2 0.0109 204 HIS 24 CE1 0.0108 205 HIS 24 NE2 0.0119 206 GLY 25 N 0.0050 207 GLY 25 CA 0.0048 208 GLY 25 C 0.0032 209 GLY 25 O 0.0035 210 GLN 26 N 0.0048 211 GLN 26 CA 0.0049 212 GLN 26 C 0.0034 213 GLN 26 O 0.0042 214 GLN 26 CB 0.0055 215 GLN 26 CB 0.0059 216 GLN 26 CG 0.0070 217 GLN 26 CG 0.0081 218 GLN 26 CD 0.0078 219 GLN 26 CD 0.0096 220 GLN 26 OE1 0.0065 221 GLN 26 OE1 0.0089 222 GLN 26 NE2 0.0099 223 GLN 26 NE2 0.0118 224 ASP 27 N 0.0082 225 ASP 27 CA 0.0068 226 ASP 27 C 0.0066 227 ASP 27 O 0.0061 228 ASP 27 CB 0.0071 229 ASP 27 CG 0.0082 230 ASP 27 OD1 0.0083 231 ASP 27 OD2 0.0092 232 ILE 28 N 0.0070 233 ILE 28 CA 0.0086 234 ILE 28 C 0.0117 235 ILE 28 O 0.0134 236 ILE 28 CB 0.0084 237 ILE 28 CG1 0.0057 238 ILE 28 CG2 0.0106 239 ILE 28 CD1 0.0063 240 LEU 29 N 0.0142 241 LEU 29 CA 0.0130 242 LEU 29 C 0.0146 243 LEU 29 O 0.0139 244 LEU 29 CB 0.0125 245 LEU 29 CG 0.0110 246 LEU 29 CD1 0.0115 247 LEU 29 CD2 0.0084 248 ILE 30 N 0.0129 249 ILE 30 CA 0.0097 250 ILE 30 C 0.0097 251 ILE 30 O 0.0116 252 ILE 30 CB 0.0077 253 ILE 30 CG1 0.0112 254 ILE 30 CG2 0.0058 255 ILE 30 CD1 0.0134 256 ARG 31 N 0.0162 257 ARG 31 CA 0.0164 258 ARG 31 C 0.0192 259 ARG 31 O 0.0204 260 ARG 31 CB 0.0155 261 ARG 31 CB 0.0154 262 ARG 31 CG 0.0158 263 ARG 31 CG 0.0159 264 ARG 31 CD 0.0157 265 ARG 31 CD 0.0144 266 ARG 31 NE 0.0159 267 ARG 31 NE 0.0153 268 ARG 31 CZ 0.0174 269 ARG 31 CZ 0.0159 270 ARG 31 NH1 0.0198 271 ARG 31 NH1 0.0158 272 ARG 31 NH2 0.0169 273 ARG 31 NH2 0.0173 274 LEU 32 N 0.0242 275 LEU 32 CA 0.0262 276 LEU 32 C 0.0276 277 LEU 32 O 0.0288 278 LEU 32 CB 0.0271 279 LEU 32 CG 0.0292 280 LEU 32 CD1 0.0293 281 LEU 32 CD2 0.0303 282 PHE 33 N 0.0266 283 PHE 33 CA 0.0272 284 PHE 33 C 0.0263 285 PHE 33 O 0.0279 286 PHE 33 CB 0.0266 287 PHE 33 CG 0.0279 288 PHE 33 CD1 0.0304 289 PHE 33 CD2 0.0269 290 PHE 33 CE1 0.0318 291 PHE 33 CE2 0.0283 292 PHE 33 CZ 0.0308 293 LYS 34 N 0.0232 294 LYS 34 CA 0.0234 295 LYS 34 C 0.0288 296 LYS 34 O 0.0342 297 LYS 34 CB 0.0176 298 LYS 34 CB 0.0175 299 LYS 34 CG 0.0147 300 LYS 34 CG 0.0142 301 LYS 34 CD 0.0196 302 LYS 34 CD 0.0154 303 LYS 34 CE 0.0244 304 LYS 34 CE 0.0170 305 LYS 34 NZ 0.0294 306 LYS 34 NZ 0.0244 307 SER 35 N 0.0263 308 SER 35 CA 0.0269 309 SER 35 C 0.0280 310 SER 35 O 0.0286 311 SER 35 CB 0.0267 312 SER 35 CB 0.0266 313 SER 35 OG 0.0259 314 SER 35 OG 0.0269 315 HIS 36 N 0.0319 316 HIS 36 CA 0.0325 317 HIS 36 C 0.0352 318 HIS 36 O 0.0356 319 HIS 36 CB 0.0305 320 HIS 36 CG 0.0278 321 HIS 36 ND1 0.0268 322 HIS 36 CD2 0.0260 323 HIS 36 CE1 0.0245 324 HIS 36 NE2 0.0239 325 PRO 37 N 0.0268 326 PRO 37 CA 0.0310 327 PRO 37 C 0.0397 328 PRO 37 O 0.0433 329 PRO 37 CB 0.0311 330 PRO 37 CG 0.0262 331 PRO 37 CD 0.0245 332 GLU 38 N 0.0311 333 GLU 38 CA 0.0315 334 GLU 38 C 0.0326 335 GLU 38 O 0.0349 336 GLU 38 CB 0.0270 337 GLU 38 CG 0.0214 338 GLU 38 CD 0.0186 339 GLU 38 OE1 0.0209 340 GLU 38 OE2 0.0145 341 THR 39 N 0.0361 342 THR 39 CA 0.0359 343 THR 39 C 0.0374 344 THR 39 O 0.0370 345 THR 39 CB 0.0364 346 THR 39 OG1 0.0385 347 THR 39 CG2 0.0348 348 LEU 40 N 0.0459 349 LEU 40 CA 0.0407 350 LEU 40 C 0.0359 351 LEU 40 O 0.0311 352 LEU 40 CB 0.0418 353 LEU 40 CG 0.0371 354 LEU 40 CD1 0.0356 355 LEU 40 CD2 0.0391 356 GLU 41 N 0.0547 357 GLU 41 CA 0.0365 358 GLU 41 C 0.0278 359 GLU 41 O 0.0562 360 GLU 41 CB 0.0718 361 GLU 41 CG 0.1097 362 GLU 41 CD 0.1399 363 GLU 41 OE1 0.1341 364 GLU 41 OE2 0.1756 365 LYS 42 N 0.0144 366 LYS 42 CA 0.0162 367 LYS 42 C 0.0204 368 LYS 42 O 0.0223 369 LYS 42 CB 0.0158 370 LYS 42 CG 0.0122 371 LYS 42 CD 0.0107 372 LYS 42 CE 0.0075 373 LYS 42 NZ 0.0063 374 PHE 43 N 0.0208 375 PHE 43 CA 0.0189 376 PHE 43 C 0.0187 377 PHE 43 O 0.0186 378 PHE 43 CB 0.0204 379 PHE 43 CG 0.0232 380 PHE 43 CD1 0.0261 381 PHE 43 CD2 0.0244 382 PHE 43 CE1 0.0297 383 PHE 43 CE2 0.0277 384 PHE 43 CZ 0.0301 385 ASP 44 N 0.0436 386 ASP 44 CA 0.0566 387 ASP 44 C 0.0513 388 ASP 44 O 0.0665 389 ASP 44 CB 0.0793 390 ASP 44 CG 0.0977 391 ASP 44 OD1 0.0980 392 ASP 44 OD2 0.1136 393 ARG 45 N 0.0249 394 ARG 45 CA 0.0222 395 ARG 45 C 0.0239 396 ARG 45 O 0.0235 397 ARG 45 CB 0.0196 398 ARG 45 CG 0.0168 399 ARG 45 CD 0.0152 400 ARG 45 NE 0.0137 401 ARG 45 CZ 0.0134 402 ARG 45 NH1 0.0145 403 ARG 45 NH2 0.0137 404 PHE 46 N 0.0144 405 PHE 46 CA 0.0141 406 PHE 46 C 0.0124 407 PHE 46 O 0.0122 408 PHE 46 CB 0.0150 409 PHE 46 CG 0.0176 410 PHE 46 CD1 0.0194 411 PHE 46 CD2 0.0187 412 PHE 46 CE1 0.0223 413 PHE 46 CE2 0.0214 414 PHE 46 CZ 0.0232 415 LYS 47 N 0.0115 416 LYS 47 CA 0.0146 417 LYS 47 C 0.0144 418 LYS 47 O 0.0216 419 LYS 47 CB 0.0212 420 LYS 47 CG 0.0232 421 LYS 47 CD 0.0318 422 LYS 47 CE 0.0404 423 LYS 47 NZ 0.0482 424 HIS 48 N 0.0370 425 HIS 48 CA 0.0395 426 HIS 48 C 0.0337 427 HIS 48 O 0.0352 428 HIS 48 CB 0.0421 429 HIS 48 CG 0.0370 430 HIS 48 ND1 0.0343 431 HIS 48 CD2 0.0351 432 HIS 48 CE1 0.0317 433 HIS 48 NE2 0.0326 434 LEU 49 N 0.0176 435 LEU 49 CA 0.0143 436 LEU 49 C 0.0161 437 LEU 49 O 0.0185 438 LEU 49 CB 0.0108 439 LEU 49 CG 0.0097 440 LEU 49 CD1 0.0072 441 LEU 49 CD2 0.0097 442 LYS 50 N 0.0145 443 LYS 50 CA 0.0172 444 LYS 50 CA 0.0189 445 LYS 50 C 0.0203 446 LYS 50 C 0.0188 447 LYS 50 O 0.0348 448 LYS 50 O 0.0299 449 LYS 50 CB 0.0179 450 LYS 50 CB 0.0218 451 LYS 50 CG 0.0257 452 LYS 50 CG 0.0196 453 LYS 50 CD 0.0210 454 LYS 50 CD 0.0279 455 LYS 50 CE 0.0291 456 LYS 50 CE 0.0275 457 LYS 50 NZ 0.0219 458 LYS 50 NZ 0.0344 459 THR 51 N 0.0280 460 THR 51 CA 0.0321 461 THR 51 C 0.0292 462 THR 51 O 0.0234 463 THR 51 CB 0.0329 464 THR 51 OG1 0.0260 465 THR 51 CG2 0.0369 466 GLU 52 N 0.0223 467 GLU 52 CA 0.0222 468 GLU 52 C 0.0245 469 GLU 52 O 0.0261 470 GLU 52 CB 0.0244 471 GLU 52 CG 0.0275 472 GLU 52 CD 0.0328 473 GLU 52 OE1 0.0343 474 GLU 52 OE2 0.0367 475 ALA 53 N 0.0237 476 ALA 53 CA 0.0232 477 ALA 53 C 0.0234 478 ALA 53 O 0.0237 479 ALA 53 CB 0.0237 480 GLU 54 N 0.0150 481 GLU 54 CA 0.0105 482 GLU 54 C 0.0149 483 GLU 54 O 0.0155 484 GLU 54 CB 0.0083 485 GLU 54 CG 0.0076 486 GLU 54 CD 0.0084 487 GLU 54 OE1 0.0069 488 GLU 54 OE2 0.0124 489 MET 55 N 0.0164 490 MET 55 CA 0.0155 491 MET 55 C 0.0168 492 MET 55 O 0.0176 493 MET 55 CB 0.0127 494 MET 55 CG 0.0116 495 MET 55 SD 0.0090 496 MET 55 CE 0.0092 497 LYS 56 N 0.0220 498 LYS 56 CA 0.0243 499 LYS 56 C 0.0260 500 LYS 56 O 0.0287 501 LYS 56 CB 0.0258 502 LYS 56 CG 0.0265 503 LYS 56 CD 0.0288 504 LYS 56 CE 0.0308 505 LYS 56 NZ 0.0355 506 ALA 57 N 0.0262 507 ALA 57 CA 0.0305 508 ALA 57 C 0.0280 509 ALA 57 O 0.0317 510 ALA 57 CB 0.0368 511 SER 58 N 0.0155 512 SER 58 CA 0.0152 513 SER 58 C 0.0155 514 SER 58 O 0.0160 515 SER 58 CB 0.0152 516 SER 58 OG 0.0154 517 GLU 59 N 0.0158 518 GLU 59 CA 0.0180 519 GLU 59 C 0.0153 520 GLU 59 O 0.0175 521 GLU 59 CB 0.0203 522 GLU 59 CG 0.0235 523 GLU 59 CD 0.0278 524 GLU 59 OE1 0.0287 525 GLU 59 OE2 0.0307 526 ASP 60 N 0.0116 527 ASP 60 CA 0.0077 528 ASP 60 C 0.0094 529 ASP 60 O 0.0099 530 ASP 60 CB 0.0041 531 ASP 60 CG 0.0038 532 ASP 60 OD1 0.0047 533 ASP 60 OD2 0.0062 534 LEU 61 N 0.0061 535 LEU 61 CA 0.0077 536 LEU 61 C 0.0092 537 LEU 61 O 0.0116 538 LEU 61 CB 0.0062 539 LEU 61 CG 0.0079 540 LEU 61 CD1 0.0109 541 LEU 61 CD2 0.0070 542 LYS 62 N 0.0164 543 LYS 62 CA 0.0171 544 LYS 62 C 0.0202 545 LYS 62 O 0.0219 546 LYS 62 CB 0.0157 547 LYS 62 CG 0.0167 548 LYS 62 CD 0.0156 549 LYS 62 CE 0.0180 550 LYS 62 NZ 0.0176 551 LYS 63 N 0.0254 552 LYS 63 CA 0.0237 553 LYS 63 C 0.0229 554 LYS 63 O 0.0248 555 LYS 63 CB 0.0187 556 LYS 63 CB 0.0186 557 LYS 63 CG 0.0184 558 LYS 63 CG 0.0220 559 LYS 63 CD 0.0199 560 LYS 63 CD 0.0199 561 LYS 63 CE 0.0179 562 LYS 63 CE 0.0191 563 LYS 63 NZ 0.0211 564 LYS 63 NZ 0.0139 565 HIS 64 N 0.0132 566 HIS 64 CA 0.0130 567 HIS 64 C 0.0184 568 HIS 64 O 0.0183 569 HIS 64 CB 0.0160 570 HIS 64 CG 0.0185 571 HIS 64 ND1 0.0163 572 HIS 64 CD2 0.0247 573 HIS 64 CE1 0.0212 574 HIS 64 NE2 0.0255 575 GLY 65 N 0.0200 576 GLY 65 CA 0.0190 577 GLY 65 C 0.0202 578 GLY 65 O 0.0202 579 VAL 66 N 0.0231 580 VAL 66 CA 0.0236 581 VAL 66 C 0.0247 582 VAL 66 O 0.0247 583 VAL 66 CB 0.0241 584 VAL 66 CG1 0.0247 585 VAL 66 CG2 0.0230 586 THR 67 N 0.0262 587 THR 67 CA 0.0264 588 THR 67 C 0.0256 589 THR 67 O 0.0247 590 THR 67 CB 0.0291 591 THR 67 OG1 0.0299 592 THR 67 CG2 0.0300 593 VAL 68 N 0.0205 594 VAL 68 CA 0.0191 595 VAL 68 C 0.0162 596 VAL 68 O 0.0168 597 VAL 68 CB 0.0184 598 VAL 68 CG1 0.0166 599 VAL 68 CG2 0.0218 600 LEU 69 N 0.0172 601 LEU 69 CA 0.0146 602 LEU 69 C 0.0152 603 LEU 69 O 0.0153 604 LEU 69 CB 0.0116 605 LEU 69 CG 0.0108 606 LEU 69 CD1 0.0089 607 LEU 69 CD2 0.0116 608 THR 70 N 0.0146 609 THR 70 CA 0.0173 610 THR 70 C 0.0231 611 THR 70 O 0.0292 612 THR 70 CB 0.0167 613 THR 70 OG1 0.0161 614 THR 70 CG2 0.0228 615 ALA 71 N 0.0212 616 ALA 71 CA 0.0240 617 ALA 71 C 0.0187 618 ALA 71 O 0.0221 619 ALA 71 CB 0.0267 620 LEU 72 N 0.0157 621 LEU 72 CA 0.0142 622 LEU 72 C 0.0163 623 LEU 72 O 0.0172 624 LEU 72 CB 0.0108 625 LEU 72 CG 0.0095 626 LEU 72 CD1 0.0093 627 LEU 72 CD2 0.0067 628 GLY 73 N 0.0198 629 GLY 73 CA 0.0227 630 GLY 73 C 0.0244 631 GLY 73 O 0.0257 632 ALA 74 N 0.0242 633 ALA 74 CA 0.0258 634 ALA 74 C 0.0183 635 ALA 74 O 0.0192 636 ALA 74 CB 0.0307 637 ILE 75 N 0.0125 638 ILE 75 CA 0.0098 639 ILE 75 C 0.0124 640 ILE 75 O 0.0158 641 ILE 75 CB 0.0077 642 ILE 75 CG1 0.0109 643 ILE 75 CG2 0.0092 644 ILE 75 CD1 0.0153 645 LEU 76 N 0.0144 646 LEU 76 CA 0.0153 647 LEU 76 C 0.0172 648 LEU 76 O 0.0179 649 LEU 76 CB 0.0158 650 LEU 76 CG 0.0141 651 LEU 76 CD1 0.0149 652 LEU 76 CD2 0.0134 653 LYS 77 N 0.0195 654 LYS 77 CA 0.0194 655 LYS 77 C 0.0161 656 LYS 77 O 0.0164 657 LYS 77 CB 0.0230 658 LYS 77 CG 0.0277 659 LYS 77 CD 0.0319 660 LYS 77 CE 0.0369 661 LYS 77 NZ 0.0413 662 LYS 78 N 0.0147 663 LYS 78 CA 0.0148 664 LYS 78 C 0.0148 665 LYS 78 O 0.0152 666 LYS 78 CB 0.0155 667 LYS 78 CG 0.0158 668 LYS 78 CD 0.0154 669 LYS 78 CE 0.0159 670 LYS 78 NZ 0.0155 671 LYS 79 N 0.0198 672 LYS 79 CA 0.0130 673 LYS 79 C 0.0121 674 LYS 79 O 0.0090 675 LYS 79 CB 0.0060 676 LYS 79 CG 0.0102 677 LYS 79 CD 0.0124 678 LYS 79 CD 0.0076 679 LYS 79 CE 0.0097 680 LYS 79 CE 0.0147 681 LYS 79 NZ 0.0184 682 LYS 79 NZ 0.0206 683 GLY 80 N 0.0127 684 GLY 80 CA 0.0133 685 GLY 80 C 0.0127 686 GLY 80 O 0.0147 687 HIS 81 N 0.0138 688 HIS 81 CA 0.0161 689 HIS 81 C 0.0323 690 HIS 81 O 0.0413 691 HIS 81 CB 0.0196 692 HIS 81 CB 0.0204 693 HIS 81 CG 0.0192 694 HIS 81 CG 0.0183 695 HIS 81 ND1 0.0320 696 HIS 81 ND1 0.0234 697 HIS 81 CD2 0.0196 698 HIS 81 CD2 0.0218 699 HIS 81 CE1 0.0393 700 HIS 81 CE1 0.0330 701 HIS 81 NE2 0.0341 702 HIS 81 NE2 0.0333 703 HIS 82 N 0.0172 704 HIS 82 CA 0.0150 705 HIS 82 C 0.0176 706 HIS 82 O 0.0170 707 HIS 82 CB 0.0151 708 HIS 82 CG 0.0198 709 HIS 82 ND1 0.0211 710 HIS 82 CD2 0.0239 711 HIS 82 CE1 0.0255 712 HIS 82 NE2 0.0272 713 GLU 83 N 0.0264 714 GLU 83 CA 0.0290 715 GLU 83 C 0.0177 716 GLU 83 O 0.0106 717 GLU 83 CB 0.0457 718 GLU 83 CG 0.0589 719 GLU 83 CD 0.0613 720 GLU 83 OE1 0.0568 721 GLU 83 OE2 0.0704 722 ALA 84 N 0.0319 723 ALA 84 CA 0.0308 724 ALA 84 C 0.0217 725 ALA 84 O 0.0273 726 ALA 84 CB 0.0479 727 GLU 85 N 0.0052 728 GLU 85 CA 0.0105 729 GLU 85 C 0.0157 730 GLU 85 O 0.0224 731 GLU 85 CB 0.0072 732 GLU 85 CG 0.0098 733 GLU 85 CD 0.0112 734 GLU 85 OE1 0.0092 735 GLU 85 OE2 0.0180 736 LEU 86 N 0.0166 737 LEU 86 CA 0.0196 738 LEU 86 C 0.0183 739 LEU 86 O 0.0217 740 LEU 86 CB 0.0208 741 LEU 86 CG 0.0252 742 LEU 86 CD1 0.0295 743 LEU 86 CD2 0.0231 744 LYS 87 N 0.0292 745 LYS 87 CA 0.0309 746 LYS 87 C 0.0257 747 LYS 87 O 0.0239 748 LYS 87 CB 0.0397 749 LYS 87 CG 0.0427 750 LYS 87 CD 0.0500 751 LYS 87 CE 0.0578 752 LYS 87 NZ 0.0653 753 PRO 88 N 0.0277 754 PRO 88 CA 0.0293 755 PRO 88 C 0.0308 756 PRO 88 O 0.0332 757 PRO 88 CB 0.0273 758 PRO 88 CG 0.0252 759 PRO 88 CD 0.0249 760 LEU 89 N 0.0255 761 LEU 89 CA 0.0249 762 LEU 89 C 0.0218 763 LEU 89 O 0.0197 764 LEU 89 CB 0.0287 765 LEU 89 CG 0.0294 766 LEU 89 CD1 0.0290 767 LEU 89 CD2 0.0334 768 ALA 90 N 0.0189 769 ALA 90 CA 0.0142 770 ALA 90 C 0.0097 771 ALA 90 O 0.0059 772 ALA 90 CB 0.0143 773 GLN 91 N 0.0125 774 GLN 91 CA 0.0104 775 GLN 91 C 0.0120 776 GLN 91 O 0.0155 777 GLN 91 CB 0.0199 778 GLN 91 CG 0.0220 779 GLN 91 CD 0.0312 780 GLN 91 OE1 0.0365 781 GLN 91 NE2 0.0335 782 SER 92 N 0.0093 783 SER 92 CA 0.0070 784 SER 92 C 0.0077 785 SER 92 O 0.0116 786 SER 92 CB 0.0118 787 SER 92 OG 0.0164 788 HIS 93 N 0.0101 789 HIS 93 CA 0.0146 790 HIS 93 C 0.0151 791 HIS 93 O 0.0194 792 HIS 93 CB 0.0189 793 HIS 93 CG 0.0220 794 HIS 93 ND1 0.0209 795 HIS 93 CD2 0.0268 796 HIS 93 CE1 0.0249 797 HIS 93 NE2 0.0283 798 ALA 94 N 0.0088 799 ALA 94 CA 0.0132 800 ALA 94 C 0.0193 801 ALA 94 O 0.0261 802 ALA 94 CB 0.0095 803 THR 95 N 0.0252 804 THR 95 CA 0.0356 805 THR 95 C 0.0401 806 THR 95 O 0.0503 807 THR 95 CB 0.0384 808 THR 95 OG1 0.0359 809 THR 95 CG2 0.0356 810 LYS 96 N 0.0317 811 LYS 96 CA 0.0252 812 LYS 96 C 0.0341 813 LYS 96 O 0.0477 814 LYS 96 CB 0.0204 815 LYS 96 CG 0.0281 816 LYS 96 CD 0.0400 817 LYS 96 CE 0.0452 818 LYS 96 NZ 0.0392 819 HIS 97 N 0.0282 820 HIS 97 CA 0.0367 821 HIS 97 C 0.0417 822 HIS 97 O 0.0496 823 HIS 97 CB 0.0377 824 HIS 97 CG 0.0349 825 HIS 97 ND1 0.0355 826 HIS 97 CD2 0.0333 827 HIS 97 CE1 0.0334 828 HIS 97 NE2 0.0332 829 LYS 98 N 0.0275 830 LYS 98 CA 0.0356 831 LYS 98 C 0.0444 832 LYS 98 O 0.0553 833 LYS 98 CB 0.0448 834 LYS 98 CG 0.0427 835 LYS 98 CD 0.0556 836 LYS 98 CE 0.0585 837 LYS 98 NZ 0.0719 838 ILE 99 N 0.0202 839 ILE 99 CA 0.0205 840 ILE 99 C 0.0148 841 ILE 99 O 0.0113 842 ILE 99 CB 0.0237 843 ILE 99 CG1 0.0289 844 ILE 99 CG2 0.0254 845 ILE 99 CD1 0.0329 846 PRO 100 N 0.0146 847 PRO 100 CA 0.0187 848 PRO 100 C 0.0241 849 PRO 100 O 0.0258 850 PRO 100 CB 0.0197 851 PRO 100 CG 0.0157 852 PRO 100 CD 0.0127 853 ILE 101 N 0.0314 854 ILE 101 CA 0.0267 855 ILE 101 C 0.0280 856 ILE 101 O 0.0264 857 ILE 101 CB 0.0218 858 ILE 101 CG1 0.0198 859 ILE 101 CG2 0.0170 860 ILE 101 CD1 0.0178 861 LYS 102 N 0.0234 862 LYS 102 CA 0.0200 863 LYS 102 C 0.0165 864 LYS 102 O 0.0174 865 LYS 102 CB 0.0304 866 LYS 102 CG 0.0475 867 LYS 102 CD 0.0611 868 LYS 102 CE 0.0778 869 LYS 102 NZ 0.0935 870 TYR 103 N 0.0133 871 TYR 103 CA 0.0155 872 TYR 103 C 0.0181 873 TYR 103 O 0.0200 874 TYR 103 CB 0.0164 875 TYR 103 CG 0.0146 876 TYR 103 CD1 0.0123 877 TYR 103 CD2 0.0156 878 TYR 103 CE1 0.0116 879 TYR 103 CE2 0.0144 880 TYR 103 CZ 0.0126 881 TYR 103 OH 0.0123 882 LEU 104 N 0.0151 883 LEU 104 CA 0.0139 884 LEU 104 C 0.0135 885 LEU 104 O 0.0133 886 LEU 104 CB 0.0125 887 LEU 104 CG 0.0130 888 LEU 104 CD1 0.0117 889 LEU 104 CD2 0.0133 890 GLU 105 N 0.0175 891 GLU 105 CA 0.0180 892 GLU 105 C 0.0171 893 GLU 105 O 0.0169 894 GLU 105 CB 0.0244 895 GLU 105 CG 0.0297 896 GLU 105 CD 0.0402 897 GLU 105 OE1 0.0438 898 GLU 105 OE2 0.0456 899 PHE 106 N 0.0201 900 PHE 106 CA 0.0254 901 PHE 106 C 0.0288 902 PHE 106 O 0.0319 903 PHE 106 CB 0.0279 904 PHE 106 CG 0.0259 905 PHE 106 CD1 0.0246 906 PHE 106 CD2 0.0266 907 PHE 106 CE1 0.0246 908 PHE 106 CE2 0.0255 909 PHE 106 CZ 0.0248 910 ILE 107 N 0.0247 911 ILE 107 CA 0.0239 912 ILE 107 C 0.0227 913 ILE 107 O 0.0221 914 ILE 107 CB 0.0241 915 ILE 107 CG1 0.0237 916 ILE 107 CG2 0.0237 917 ILE 107 CD1 0.0240 918 SER 108 N 0.0188 919 SER 108 CA 0.0168 920 SER 108 C 0.0188 921 SER 108 O 0.0179 922 SER 108 CB 0.0156 923 SER 108 OG 0.0138 924 GLU 109 N 0.0200 925 GLU 109 CA 0.0219 926 GLU 109 C 0.0224 927 GLU 109 O 0.0216 928 GLU 109 CB 0.0263 929 GLU 109 CG 0.0265 930 GLU 109 CD 0.0252 931 GLU 109 OE1 0.0257 932 GLU 109 OE2 0.0242 933 ALA 110 N 0.0206 934 ALA 110 CA 0.0189 935 ALA 110 C 0.0148 936 ALA 110 O 0.0125 937 ALA 110 CB 0.0216 938 ILE 111 N 0.0112 939 ILE 111 CA 0.0087 940 ILE 111 C 0.0090 941 ILE 111 O 0.0083 942 ILE 111 CB 0.0064 943 ILE 111 CG1 0.0070 944 ILE 111 CG2 0.0040 945 ILE 111 CD1 0.0058 946 ILE 112 N 0.0098 947 ILE 112 CA 0.0099 948 ILE 112 C 0.0100 949 ILE 112 O 0.0092 950 ILE 112 CB 0.0115 951 ILE 112 CG1 0.0111 952 ILE 112 CG2 0.0123 953 ILE 112 CD1 0.0127 954 ILE 112 CD1 0.0111 955 HIS 113 N 0.0109 956 HIS 113 CA 0.0098 957 HIS 113 C 0.0070 958 HIS 113 O 0.0058 959 HIS 113 CB 0.0116 960 HIS 113 CG 0.0108 961 HIS 113 ND1 0.0086 962 HIS 113 CD2 0.0122 963 HIS 113 CE1 0.0085 964 HIS 113 NE2 0.0109 965 VAL 114 N 0.0067 966 VAL 114 CA 0.0070 967 VAL 114 C 0.0078 968 VAL 114 O 0.0089 969 VAL 114 CB 0.0074 970 VAL 114 CG1 0.0087 971 VAL 114 CG2 0.0069 972 LEU 115 N 0.0083 973 LEU 115 CA 0.0080 974 LEU 115 C 0.0087 975 LEU 115 O 0.0083 976 LEU 115 CB 0.0082 977 LEU 115 CB 0.0080 978 LEU 115 CG 0.0075 979 LEU 115 CG 0.0069 980 LEU 115 CD1 0.0079 981 LEU 115 CD1 0.0064 982 LEU 115 CD2 0.0064 983 LEU 115 CD2 0.0072 984 HIS 116 N 0.0081 985 HIS 116 CA 0.0053 986 HIS 116 C 0.0035 987 HIS 116 O 0.0028 988 HIS 116 CB 0.0034 989 HIS 116 CG 0.0042 990 HIS 116 ND1 0.0077 991 HIS 116 CD2 0.0047 992 HIS 116 CE1 0.0094 993 HIS 116 NE2 0.0081 994 SER 117 N 0.0050 995 SER 117 CA 0.0067 996 SER 117 C 0.0082 997 SER 117 O 0.0092 998 SER 117 CB 0.0081 999 SER 117 OG 0.0072 1000 ARG 118 N 0.0141 1001 ARG 118 CA 0.0129 1002 ARG 118 C 0.0125 1003 ARG 118 O 0.0115 1004 ARG 118 CB 0.0126 1005 ARG 118 CG 0.0127 1006 ARG 118 CD 0.0122 1007 ARG 118 NE 0.0119 1008 ARG 118 CZ 0.0109 1009 ARG 118 NH1 0.0099 1010 ARG 118 NH2 0.0110 1011 HIS 119 N 0.0062 1012 HIS 119 CA 0.0064 1013 HIS 119 C 0.0051 1014 HIS 119 O 0.0066 1015 HIS 119 CB 0.0089 1016 HIS 119 CG 0.0106 1017 HIS 119 ND1 0.0116 1018 HIS 119 CD2 0.0116 1019 HIS 119 CE1 0.0133 1020 HIS 119 NE2 0.0133 1021 PRO 120 N 0.0095 1022 PRO 120 CA 0.0147 1023 PRO 120 C 0.0218 1024 PRO 120 O 0.0266 1025 PRO 120 CB 0.0148 1026 PRO 120 CG 0.0089 1027 PRO 120 CD 0.0037 1028 GLY 121 N 0.0339 1029 GLY 121 CA 0.0510 1030 GLY 121 C 0.0379 1031 GLY 121 O 0.0425 1032 ASP 122 N 0.0171 1033 ASP 122 CA 0.0158 1034 ASP 122 C 0.0139 1035 ASP 122 O 0.0127 1036 ASP 122 CB 0.0162 1037 ASP 122 CG 0.0178 1038 ASP 122 OD1 0.0177 1039 ASP 122 OD2 0.0194 1040 PHE 123 N 0.0180 1041 PHE 123 CA 0.0149 1042 PHE 123 C 0.0143 1043 PHE 123 O 0.0120 1044 PHE 123 CB 0.0118 1045 PHE 123 CG 0.0098 1046 PHE 123 CD1 0.0119 1047 PHE 123 CD2 0.0062 1048 PHE 123 CE1 0.0111 1049 PHE 123 CE2 0.0053 1050 PHE 123 CZ 0.0082 1051 GLY 124 N 0.0314 1052 GLY 124 CA 0.0338 1053 GLY 124 C 0.0279 1054 GLY 124 O 0.0223 1055 ALA 125 N 0.0357 1056 ALA 125 CA 0.0246 1057 ALA 125 C 0.0169 1058 ALA 125 O 0.0094 1059 ALA 125 CB 0.0304 1060 ASP 126 N 0.0182 1061 ASP 126 CA 0.0157 1062 ASP 126 C 0.0184 1063 ASP 126 O 0.0192 1064 ASP 126 CB 0.0230 1065 ASP 126 CG 0.0319 1066 ASP 126 OD1 0.0339 1067 ASP 126 OD2 0.0384 1068 ALA 127 N 0.0135 1069 ALA 127 CA 0.0137 1070 ALA 127 C 0.0120 1071 ALA 127 O 0.0126 1072 ALA 127 CB 0.0142 1073 GLN 128 N 0.0118 1074 GLN 128 CA 0.0096 1075 GLN 128 C 0.0101 1076 GLN 128 O 0.0107 1077 GLN 128 CB 0.0079 1078 GLN 128 CG 0.0067 1079 GLN 128 CD 0.0072 1080 GLN 128 OE1 0.0085 1081 GLN 128 NE2 0.0080 1082 GLY 129 N 0.0120 1083 GLY 129 CA 0.0134 1084 GLY 129 C 0.0139 1085 GLY 129 O 0.0145 1086 ALA 130 N 0.0118 1087 ALA 130 CA 0.0131 1088 ALA 130 C 0.0114 1089 ALA 130 O 0.0120 1090 ALA 130 CB 0.0147 1091 MET 131 N 0.0108 1092 MET 131 CA 0.0091 1093 MET 131 C 0.0093 1094 MET 131 O 0.0094 1095 MET 131 CB 0.0077 1096 MET 131 CG 0.0064 1097 MET 131 SD 0.0062 1098 MET 131 CE 0.0063 1099 ASN 132 N 0.0108 1100 ASN 132 CA 0.0128 1101 ASN 132 C 0.0142 1102 ASN 132 O 0.0142 1103 ASN 132 CB 0.0154 1104 ASN 132 CB 0.0157 1105 ASN 132 CG 0.0181 1106 ASN 132 CG 0.0155 1107 ASN 132 OD1 0.0179 1108 ASN 132 OD1 0.0149 1109 ASN 132 ND2 0.0209 1110 ASN 132 ND2 0.0166 1111 LYS 133 N 0.0177 1112 LYS 133 CA 0.0143 1113 LYS 133 C 0.0126 1114 LYS 133 O 0.0106 1115 LYS 133 CB 0.0129 1116 LYS 133 CB 0.0125 1117 LYS 133 CG 0.0098 1118 LYS 133 CG 0.0137 1119 LYS 133 CD 0.0091 1120 LYS 133 CD 0.0120 1121 LYS 133 CE 0.0060 1122 LYS 133 CE 0.0145 1123 LYS 133 NZ 0.0054 1124 LYS 133 NZ 0.0167 1125 ALA 134 N 0.0096 1126 ALA 134 CA 0.0078 1127 ALA 134 C 0.0079 1128 ALA 134 O 0.0107 1129 ALA 134 CB 0.0079 1130 LEU 135 N 0.0103 1131 LEU 135 CA 0.0107 1132 LEU 135 C 0.0136 1133 LEU 135 O 0.0146 1134 LEU 135 CB 0.0107 1135 LEU 135 CG 0.0078 1136 LEU 135 CD1 0.0081 1137 LEU 135 CD2 0.0071 1138 GLU 136 N 0.0183 1139 GLU 136 CA 0.0224 1140 GLU 136 C 0.0209 1141 GLU 136 O 0.0231 1142 GLU 136 CB 0.0260 1143 GLU 136 CG 0.0291 1144 GLU 136 CD 0.0340 1145 GLU 136 OE1 0.0351 1146 GLU 136 OE2 0.0371 1147 LEU 137 N 0.0220 1148 LEU 137 CA 0.0183 1149 LEU 137 C 0.0189 1150 LEU 137 O 0.0200 1151 LEU 137 CB 0.0146 1152 LEU 137 CG 0.0132 1153 LEU 137 CD1 0.0153 1154 LEU 137 CD2 0.0163 1155 PHE 138 N 0.0227 1156 PHE 138 CA 0.0208 1157 PHE 138 C 0.0199 1158 PHE 138 O 0.0181 1159 PHE 138 CB 0.0221 1160 PHE 138 CG 0.0211 1161 PHE 138 CD1 0.0194 1162 PHE 138 CD2 0.0226 1163 PHE 138 CE1 0.0190 1164 PHE 138 CE2 0.0225 1165 PHE 138 CZ 0.0207 1166 ARG 139 N 0.0185 1167 ARG 139 CA 0.0173 1168 ARG 139 C 0.0182 1169 ARG 139 O 0.0189 1170 ARG 139 CB 0.0163 1171 ARG 139 CG 0.0166 1172 ARG 139 CD 0.0170 1173 ARG 139 NE 0.0175 1174 ARG 139 CZ 0.0184 1175 ARG 139 NH1 0.0193 1176 ARG 139 NH2 0.0190 1177 LYS 140 N 0.0158 1178 LYS 140 CA 0.0148 1179 LYS 140 C 0.0176 1180 LYS 140 O 0.0169 1181 LYS 140 CB 0.0209 1182 LYS 140 CG 0.0265 1183 LYS 140 CD 0.0339 1184 LYS 140 CE 0.0410 1185 LYS 140 NZ 0.0485 1186 ASP 141 N 0.0233 1187 ASP 141 CA 0.0207 1188 ASP 141 C 0.0205 1189 ASP 141 O 0.0208 1190 ASP 141 CB 0.0214 1191 ASP 141 CG 0.0240 1192 ASP 141 OD1 0.0243 1193 ASP 141 OD2 0.0267 1194 ILE 142 N 0.0161 1195 ILE 142 CA 0.0142 1196 ILE 142 C 0.0122 1197 ILE 142 O 0.0102 1198 ILE 142 CB 0.0151 1199 ILE 142 CB 0.0150 1200 ILE 142 CG1 0.0172 1201 ILE 142 CG1 0.0170 1202 ILE 142 CG2 0.0133 1203 ILE 142 CG2 0.0130 1204 ILE 142 CD1 0.0184 1205 ILE 142 CD1 0.0167 1206 ALA 143 N 0.0091 1207 ALA 143 CA 0.0074 1208 ALA 143 C 0.0059 1209 ALA 143 O 0.0053 1210 ALA 143 CB 0.0112 1211 ALA 144 N 0.0115 1212 ALA 144 CA 0.0122 1213 ALA 144 C 0.0092 1214 ALA 144 O 0.0117 1215 ALA 144 CB 0.0145 1216 LYS 145 N 0.0177 1217 LYS 145 CA 0.0131 1218 LYS 145 C 0.0093 1219 LYS 145 O 0.0074 1220 LYS 145 CB 0.0128 1221 LYS 145 CG 0.0189 1222 LYS 145 CG 0.0120 1223 LYS 145 CD 0.0208 1224 LYS 145 CD 0.0146 1225 LYS 145 CE 0.0271 1226 LYS 145 CE 0.0152 1227 LYS 145 NZ 0.0284 1228 LYS 145 NZ 0.0194 1229 TYR 146 N 0.0076 1230 TYR 146 CA 0.0082 1231 TYR 146 C 0.0091 1232 TYR 146 O 0.0097 1233 TYR 146 CB 0.0084 1234 TYR 146 CG 0.0082 1235 TYR 146 CD1 0.0075 1236 TYR 146 CD2 0.0089 1237 TYR 146 CE1 0.0076 1238 TYR 146 CE2 0.0091 1239 TYR 146 CZ 0.0084 1240 TYR 146 OH 0.0087 1241 LYS 147 N 0.0326 1242 LYS 147 CA 0.0157 1243 LYS 147 C 0.0403 1244 LYS 147 O 0.0362 1245 LYS 147 CB 0.0348 1246 LYS 147 CG 0.0552 1247 LYS 147 CD 0.0930 1248 LYS 147 CE 0.1127 1249 LYS 147 NZ 0.1377 1250 GLU 148 N 0.0308 1251 GLU 148 CA 0.0321 1252 GLU 148 C 0.0311 1253 GLU 148 O 0.0351 1254 GLU 148 CB 0.0292 1255 GLU 148 CG 0.0302 1256 GLU 148 CD 0.0282 1257 GLU 148 OE1 0.0290 1258 GLU 148 OE2 0.0270 1259 LEU 149 N 0.0108 1260 LEU 149 CA 0.0088 1261 LEU 149 C 0.0122 1262 LEU 149 O 0.0132 1263 LEU 149 CB 0.0074 1264 LEU 149 CG 0.0075 1265 LEU 149 CD1 0.0094 1266 LEU 149 CD2 0.0089 1267 GLY 150 N 0.0387 1268 GLY 150 CA 0.0502 1269 GLY 150 C 0.0408 1270 GLY 150 O 0.0504 1271 TYR 151 N 0.0142 1272 TYR 151 CA 0.0220 1273 TYR 151 C 0.0313 1274 TYR 151 O 0.0390 1275 TYR 151 CB 0.0226 1276 TYR 151 CG 0.0220 1277 TYR 151 CG 0.0249 1278 TYR 151 CD1 0.0177 1279 TYR 151 CD1 0.0338 1280 TYR 151 CD2 0.0318 1281 TYR 151 CD2 0.0227 1282 TYR 151 CE1 0.0259 1283 TYR 151 CE1 0.0395 1284 TYR 151 CE2 0.0369 1285 TYR 151 CE2 0.0312 1286 TYR 151 CZ 0.0345 1287 TYR 151 CZ 0.0387 1288 TYR 151 OH 0.0436 1289 TYR 151 OH 0.0477 1290 GLN 152 N 0.0327 1291 GLN 152 CA 0.0295 1292 GLN 152 C 0.0464 1293 GLN 152 O 0.0591 1294 GLN 152 CB 0.0128 1295 GLN 152 CG 0.0290 1296 GLN 152 CD 0.0399 1297 GLN 152 OE1 0.0583 1298 GLN 152 NE2 0.0368 1299 GLY 153 N 0.3445 1300 GLY 153 CA 0.1915 1301 GLY 153 C 0.0516 1302 GLY 153 O 0.0889 1303 GLY 153 OXT 0.1063