1 VAL 1 N 0.0512 2 VAL 1 CA 0.0307 3 VAL 1 C 0.0308 4 VAL 1 O 0.0442 5 VAL 1 CB 0.0318 6 VAL 1 CG1 0.0169 7 VAL 1 CG2 0.0801 8 LEU 2 N 0.0246 9 LEU 2 CA 0.0205 10 LEU 2 C 0.0181 11 LEU 2 O 0.0178 12 LEU 2 CB 0.0173 13 LEU 2 CG 0.0181 14 LEU 2 CD1 0.0227 15 LEU 2 CD2 0.0143 16 SER 3 N 0.0185 17 SER 3 CA 0.0158 18 SER 3 C 0.0131 19 SER 3 O 0.0126 20 SER 3 CB 0.0198 21 SER 3 OG 0.0222 22 GLU 4 N 0.0211 23 GLU 4 CA 0.0148 24 GLU 4 C 0.0105 25 GLU 4 O 0.0069 26 GLU 4 CB 0.0154 27 GLU 4 CB 0.0156 28 GLU 4 CG 0.0215 29 GLU 4 CG 0.0118 30 GLU 4 CD 0.0213 31 GLU 4 CD 0.0115 32 GLU 4 OE1 0.0169 33 GLU 4 OE1 0.0094 34 GLU 4 OE2 0.0262 35 GLU 4 OE2 0.0153 36 GLY 5 N 0.0054 37 GLY 5 CA 0.0051 38 GLY 5 C 0.0080 39 GLY 5 O 0.0110 40 GLU 6 N 0.0048 41 GLU 6 CA 0.0065 42 GLU 6 C 0.0114 43 GLU 6 O 0.0124 44 GLU 6 CB 0.0095 45 GLU 6 CG 0.0094 46 GLU 6 CD 0.0149 47 GLU 6 OE1 0.0176 48 GLU 6 OE2 0.0175 49 TRP 7 N 0.0085 50 TRP 7 CA 0.0087 51 TRP 7 C 0.0082 52 TRP 7 O 0.0104 53 TRP 7 CB 0.0071 54 TRP 7 CG 0.0098 55 TRP 7 CD1 0.0110 56 TRP 7 CD2 0.0127 57 TRP 7 NE1 0.0140 58 TRP 7 CE2 0.0149 59 TRP 7 CE3 0.0142 60 TRP 7 CZ2 0.0178 61 TRP 7 CZ3 0.0171 62 TRP 7 CH2 0.0186 63 GLN 8 N 0.0151 64 GLN 8 CA 0.0166 65 GLN 8 C 0.0219 66 GLN 8 O 0.0277 67 GLN 8 CB 0.0130 68 GLN 8 CB 0.0127 69 GLN 8 CG 0.0155 70 GLN 8 CG 0.0112 71 GLN 8 CD 0.0144 72 GLN 8 CD 0.0123 73 GLN 8 OE1 0.0166 74 GLN 8 OE1 0.0152 75 GLN 8 NE2 0.0141 76 GLN 8 NE2 0.0159 77 LEU 9 N 0.0233 78 LEU 9 CA 0.0198 79 LEU 9 C 0.0174 80 LEU 9 O 0.0145 81 LEU 9 CB 0.0198 82 LEU 9 CG 0.0215 83 LEU 9 CD1 0.0216 84 LEU 9 CD2 0.0200 85 VAL 10 N 0.0137 86 VAL 10 CA 0.0147 87 VAL 10 C 0.0162 88 VAL 10 O 0.0171 89 VAL 10 CB 0.0146 90 VAL 10 CG1 0.0160 91 VAL 10 CG2 0.0135 92 LEU 11 N 0.0209 93 LEU 11 CA 0.0216 94 LEU 11 C 0.0225 95 LEU 11 O 0.0235 96 LEU 11 CB 0.0206 97 LEU 11 CG 0.0199 98 LEU 11 CD1 0.0189 99 LEU 11 CD2 0.0210 100 HIS 12 N 0.0310 101 HIS 12 CA 0.0243 102 HIS 12 C 0.0284 103 HIS 12 O 0.0364 104 HIS 12 CB 0.0282 105 HIS 12 CB 0.0286 106 HIS 12 CG 0.0310 107 HIS 12 CG 0.0449 108 HIS 12 ND1 0.0356 109 HIS 12 ND1 0.0490 110 HIS 12 CD2 0.0391 111 HIS 12 CD2 0.0639 112 HIS 12 CE1 0.0367 113 HIS 12 CE1 0.0673 114 HIS 12 NE2 0.0411 115 HIS 12 NE2 0.0758 116 VAL 13 N 0.0062 117 VAL 13 CA 0.0080 118 VAL 13 C 0.0099 119 VAL 13 O 0.0153 120 VAL 13 CB 0.0082 121 VAL 13 CG1 0.0090 122 VAL 13 CG2 0.0153 123 TRP 14 N 0.0137 124 TRP 14 CA 0.0124 125 TRP 14 C 0.0129 126 TRP 14 O 0.0121 127 TRP 14 CB 0.0118 128 TRP 14 CG 0.0109 129 TRP 14 CD1 0.0113 130 TRP 14 CD2 0.0104 131 TRP 14 NE1 0.0110 132 TRP 14 CE2 0.0106 133 TRP 14 CE3 0.0105 134 TRP 14 CZ2 0.0111 135 TRP 14 CZ3 0.0110 136 TRP 14 CH2 0.0113 137 ALA 15 N 0.0151 138 ALA 15 CA 0.0203 139 ALA 15 C 0.0218 140 ALA 15 O 0.0237 141 ALA 15 CB 0.0319 142 LYS 16 N 0.0228 143 LYS 16 CA 0.0305 144 LYS 16 C 0.0386 145 LYS 16 O 0.0487 146 LYS 16 CB 0.0243 147 LYS 16 CG 0.0225 148 LYS 16 CD 0.0354 149 LYS 16 CE 0.0414 150 LYS 16 NZ 0.0545 151 VAL 17 N 0.0202 152 VAL 17 CA 0.0191 153 VAL 17 C 0.0175 154 VAL 17 O 0.0175 155 VAL 17 CB 0.0184 156 VAL 17 CG1 0.0178 157 VAL 17 CG2 0.0202 158 GLU 18 N 0.0183 159 GLU 18 CA 0.0120 160 GLU 18 C 0.0147 161 GLU 18 O 0.0161 162 GLU 18 CB 0.0203 163 GLU 18 CG 0.0183 164 GLU 18 CD 0.0300 165 GLU 18 OE1 0.0397 166 GLU 18 OE2 0.0307 167 ALA 19 N 0.0192 168 ALA 19 CA 0.0317 169 ALA 19 C 0.0181 170 ALA 19 O 0.0257 171 ALA 19 CB 0.0500 172 ASP 20 N 0.0085 173 ASP 20 CA 0.0082 174 ASP 20 C 0.0058 175 ASP 20 O 0.0053 176 ASP 20 CB 0.0087 177 ASP 20 CG 0.0142 178 ASP 20 OD1 0.0164 179 ASP 20 OD2 0.0175 180 VAL 21 N 0.0072 181 VAL 21 CA 0.0065 182 VAL 21 C 0.0064 183 VAL 21 O 0.0043 184 VAL 21 CB 0.0102 185 VAL 21 CG1 0.0096 186 VAL 21 CG2 0.0125 187 ALA 22 N 0.0101 188 ALA 22 CA 0.0106 189 ALA 22 C 0.0129 190 ALA 22 O 0.0130 191 ALA 22 CB 0.0156 192 GLY 23 N 0.0125 193 GLY 23 CA 0.0162 194 GLY 23 C 0.0154 195 GLY 23 O 0.0187 196 HIS 24 N 0.0074 197 HIS 24 CA 0.0086 198 HIS 24 C 0.0107 199 HIS 24 O 0.0133 200 HIS 24 CB 0.0070 201 HIS 24 CG 0.0070 202 HIS 24 ND1 0.0048 203 HIS 24 CD2 0.0096 204 HIS 24 CE1 0.0065 205 HIS 24 NE2 0.0093 206 GLY 25 N 0.0085 207 GLY 25 CA 0.0076 208 GLY 25 C 0.0096 209 GLY 25 O 0.0108 210 GLN 26 N 0.0158 211 GLN 26 CA 0.0182 212 GLN 26 C 0.0221 213 GLN 26 O 0.0243 214 GLN 26 CB 0.0180 215 GLN 26 CB 0.0182 216 GLN 26 CG 0.0206 217 GLN 26 CG 0.0191 218 GLN 26 CD 0.0207 219 GLN 26 CD 0.0190 220 GLN 26 OE1 0.0217 221 GLN 26 OE1 0.0200 222 GLN 26 NE2 0.0202 223 GLN 26 NE2 0.0182 224 ASP 27 N 0.0161 225 ASP 27 CA 0.0168 226 ASP 27 C 0.0170 227 ASP 27 O 0.0180 228 ASP 27 CB 0.0164 229 ASP 27 CG 0.0165 230 ASP 27 OD1 0.0170 231 ASP 27 OD2 0.0162 232 ILE 28 N 0.0089 233 ILE 28 CA 0.0087 234 ILE 28 C 0.0093 235 ILE 28 O 0.0091 236 ILE 28 CB 0.0088 237 ILE 28 CG1 0.0082 238 ILE 28 CG2 0.0091 239 ILE 28 CD1 0.0083 240 LEU 29 N 0.0122 241 LEU 29 CA 0.0121 242 LEU 29 C 0.0125 243 LEU 29 O 0.0129 244 LEU 29 CB 0.0114 245 LEU 29 CG 0.0111 246 LEU 29 CD1 0.0106 247 LEU 29 CD2 0.0114 248 ILE 30 N 0.0173 249 ILE 30 CA 0.0194 250 ILE 30 C 0.0174 251 ILE 30 O 0.0178 252 ILE 30 CB 0.0226 253 ILE 30 CG1 0.0250 254 ILE 30 CG2 0.0247 255 ILE 30 CD1 0.0279 256 ARG 31 N 0.0131 257 ARG 31 CA 0.0112 258 ARG 31 C 0.0128 259 ARG 31 O 0.0237 260 ARG 31 CB 0.0090 261 ARG 31 CB 0.0098 262 ARG 31 CG 0.0205 263 ARG 31 CG 0.0217 264 ARG 31 CD 0.0330 265 ARG 31 CD 0.0288 266 ARG 31 NE 0.0439 267 ARG 31 NE 0.0413 268 ARG 31 CZ 0.0568 269 ARG 31 CZ 0.0527 270 ARG 31 NH1 0.0643 271 ARG 31 NH1 0.0554 272 ARG 31 NH2 0.0637 273 ARG 31 NH2 0.0635 274 LEU 32 N 0.0059 275 LEU 32 CA 0.0075 276 LEU 32 C 0.0072 277 LEU 32 O 0.0090 278 LEU 32 CB 0.0079 279 LEU 32 CG 0.0099 280 LEU 32 CD1 0.0123 281 LEU 32 CD2 0.0107 282 PHE 33 N 0.0049 283 PHE 33 CA 0.0071 284 PHE 33 C 0.0101 285 PHE 33 O 0.0110 286 PHE 33 CB 0.0103 287 PHE 33 CG 0.0107 288 PHE 33 CD1 0.0098 289 PHE 33 CD2 0.0138 290 PHE 33 CE1 0.0130 291 PHE 33 CE2 0.0160 292 PHE 33 CZ 0.0159 293 LYS 34 N 0.0148 294 LYS 34 CA 0.0160 295 LYS 34 C 0.0141 296 LYS 34 O 0.0131 297 LYS 34 CB 0.0207 298 LYS 34 CB 0.0207 299 LYS 34 CG 0.0234 300 LYS 34 CG 0.0235 301 LYS 34 CD 0.0232 302 LYS 34 CD 0.0280 303 LYS 34 CE 0.0262 304 LYS 34 CE 0.0301 305 LYS 34 NZ 0.0266 306 LYS 34 NZ 0.0330 307 SER 35 N 0.0195 308 SER 35 CA 0.0238 309 SER 35 C 0.0207 310 SER 35 O 0.0246 311 SER 35 CB 0.0276 312 SER 35 CB 0.0274 313 SER 35 OG 0.0315 314 SER 35 OG 0.0243 315 HIS 36 N 0.0136 316 HIS 36 CA 0.0112 317 HIS 36 C 0.0092 318 HIS 36 O 0.0091 319 HIS 36 CB 0.0130 320 HIS 36 CG 0.0171 321 HIS 36 ND1 0.0195 322 HIS 36 CD2 0.0201 323 HIS 36 CE1 0.0234 324 HIS 36 NE2 0.0237 325 PRO 37 N 0.0132 326 PRO 37 CA 0.0100 327 PRO 37 C 0.0044 328 PRO 37 O 0.0097 329 PRO 37 CB 0.0171 330 PRO 37 CG 0.0233 331 PRO 37 CD 0.0215 332 GLU 38 N 0.0055 333 GLU 38 CA 0.0068 334 GLU 38 C 0.0085 335 GLU 38 O 0.0129 336 GLU 38 CB 0.0099 337 GLU 38 CG 0.0121 338 GLU 38 CD 0.0138 339 GLU 38 OE1 0.0122 340 GLU 38 OE2 0.0184 341 THR 39 N 0.0079 342 THR 39 CA 0.0100 343 THR 39 C 0.0109 344 THR 39 O 0.0140 345 THR 39 CB 0.0106 346 THR 39 OG1 0.0082 347 THR 39 CG2 0.0128 348 LEU 40 N 0.0079 349 LEU 40 CA 0.0103 350 LEU 40 C 0.0120 351 LEU 40 O 0.0153 352 LEU 40 CB 0.0099 353 LEU 40 CG 0.0135 354 LEU 40 CD1 0.0157 355 LEU 40 CD2 0.0139 356 GLU 41 N 0.0184 357 GLU 41 CA 0.0120 358 GLU 41 C 0.0141 359 GLU 41 O 0.0109 360 GLU 41 CB 0.0099 361 GLU 41 CG 0.0174 362 GLU 41 CD 0.0252 363 GLU 41 OE1 0.0256 364 GLU 41 OE2 0.0341 365 LYS 42 N 0.0142 366 LYS 42 CA 0.0147 367 LYS 42 C 0.0162 368 LYS 42 O 0.0171 369 LYS 42 CB 0.0103 370 LYS 42 CG 0.0127 371 LYS 42 CD 0.0183 372 LYS 42 CE 0.0221 373 LYS 42 NZ 0.0274 374 PHE 43 N 0.0192 375 PHE 43 CA 0.0195 376 PHE 43 C 0.0196 377 PHE 43 O 0.0196 378 PHE 43 CB 0.0198 379 PHE 43 CG 0.0201 380 PHE 43 CD1 0.0201 381 PHE 43 CD2 0.0207 382 PHE 43 CE1 0.0207 383 PHE 43 CE2 0.0212 384 PHE 43 CZ 0.0211 385 ASP 44 N 0.0159 386 ASP 44 CA 0.0119 387 ASP 44 C 0.0257 388 ASP 44 O 0.0372 389 ASP 44 CB 0.0102 390 ASP 44 CG 0.0232 391 ASP 44 OD1 0.0234 392 ASP 44 OD2 0.0357 393 ARG 45 N 0.0301 394 ARG 45 CA 0.0276 395 ARG 45 C 0.0269 396 ARG 45 O 0.0256 397 ARG 45 CB 0.0263 398 ARG 45 CG 0.0247 399 ARG 45 CD 0.0243 400 ARG 45 NE 0.0236 401 ARG 45 CZ 0.0236 402 ARG 45 NH1 0.0236 403 ARG 45 NH2 0.0241 404 PHE 46 N 0.0131 405 PHE 46 CA 0.0132 406 PHE 46 C 0.0133 407 PHE 46 O 0.0138 408 PHE 46 CB 0.0133 409 PHE 46 CG 0.0135 410 PHE 46 CD1 0.0140 411 PHE 46 CD2 0.0134 412 PHE 46 CE1 0.0146 413 PHE 46 CE2 0.0138 414 PHE 46 CZ 0.0145 415 LYS 47 N 0.0254 416 LYS 47 CA 0.0195 417 LYS 47 C 0.0232 418 LYS 47 O 0.0191 419 LYS 47 CB 0.0141 420 LYS 47 CG 0.0202 421 LYS 47 CD 0.0197 422 LYS 47 CE 0.0282 423 LYS 47 NZ 0.0308 424 HIS 48 N 0.0211 425 HIS 48 CA 0.0128 426 HIS 48 C 0.0102 427 HIS 48 O 0.0071 428 HIS 48 CB 0.0125 429 HIS 48 CG 0.0126 430 HIS 48 ND1 0.0190 431 HIS 48 CD2 0.0073 432 HIS 48 CE1 0.0175 433 HIS 48 NE2 0.0102 434 LEU 49 N 0.0180 435 LEU 49 CA 0.0154 436 LEU 49 C 0.0135 437 LEU 49 O 0.0139 438 LEU 49 CB 0.0150 439 LEU 49 CG 0.0169 440 LEU 49 CD1 0.0170 441 LEU 49 CD2 0.0164 442 LYS 50 N 0.0506 443 LYS 50 CA 0.0094 444 LYS 50 CA 0.0146 445 LYS 50 C 0.0238 446 LYS 50 C 0.0194 447 LYS 50 O 0.0595 448 LYS 50 O 0.0552 449 LYS 50 CB 0.0248 450 LYS 50 CB 0.0193 451 LYS 50 CG 0.0100 452 LYS 50 CG 0.0220 453 LYS 50 CD 0.0377 454 LYS 50 CD 0.0384 455 LYS 50 CE 0.0385 456 LYS 50 CE 0.0335 457 LYS 50 NZ 0.0809 458 LYS 50 NZ 0.0555 459 THR 51 N 0.0063 460 THR 51 CA 0.0166 461 THR 51 C 0.0079 462 THR 51 O 0.0272 463 THR 51 CB 0.0422 464 THR 51 OG1 0.0484 465 THR 51 CG2 0.0616 466 GLU 52 N 0.0137 467 GLU 52 CA 0.0138 468 GLU 52 C 0.0127 469 GLU 52 O 0.0150 470 GLU 52 CB 0.0118 471 GLU 52 CG 0.0134 472 GLU 52 CD 0.0153 473 GLU 52 OE1 0.0158 474 GLU 52 OE2 0.0174 475 ALA 53 N 0.0087 476 ALA 53 CA 0.0119 477 ALA 53 C 0.0172 478 ALA 53 O 0.0196 479 ALA 53 CB 0.0156 480 GLU 54 N 0.0214 481 GLU 54 CA 0.0343 482 GLU 54 C 0.0406 483 GLU 54 O 0.0555 484 GLU 54 CB 0.0328 485 GLU 54 CG 0.0405 486 GLU 54 CD 0.0392 487 GLU 54 OE1 0.0286 488 GLU 54 OE2 0.0511 489 MET 55 N 0.0162 490 MET 55 CA 0.0205 491 MET 55 C 0.0223 492 MET 55 O 0.0276 493 MET 55 CB 0.0200 494 MET 55 CG 0.0193 495 MET 55 SD 0.0215 496 MET 55 CE 0.0198 497 LYS 56 N 0.0108 498 LYS 56 CA 0.0086 499 LYS 56 C 0.0044 500 LYS 56 O 0.0082 501 LYS 56 CB 0.0117 502 LYS 56 CG 0.0185 503 LYS 56 CD 0.0243 504 LYS 56 CE 0.0312 505 LYS 56 NZ 0.0392 506 ALA 57 N 0.0158 507 ALA 57 CA 0.0433 508 ALA 57 C 0.0315 509 ALA 57 O 0.0509 510 ALA 57 CB 0.0812 511 SER 58 N 0.0111 512 SER 58 CA 0.0125 513 SER 58 C 0.0096 514 SER 58 O 0.0092 515 SER 58 CB 0.0160 516 SER 58 OG 0.0173 517 GLU 59 N 0.0071 518 GLU 59 CA 0.0033 519 GLU 59 C 0.0080 520 GLU 59 O 0.0086 521 GLU 59 CB 0.0062 522 GLU 59 CG 0.0082 523 GLU 59 CD 0.0126 524 GLU 59 OE1 0.0132 525 GLU 59 OE2 0.0170 526 ASP 60 N 0.0139 527 ASP 60 CA 0.0109 528 ASP 60 C 0.0084 529 ASP 60 O 0.0065 530 ASP 60 CB 0.0128 531 ASP 60 CG 0.0120 532 ASP 60 OD1 0.0108 533 ASP 60 OD2 0.0134 534 LEU 61 N 0.0097 535 LEU 61 CA 0.0099 536 LEU 61 C 0.0092 537 LEU 61 O 0.0091 538 LEU 61 CB 0.0106 539 LEU 61 CG 0.0110 540 LEU 61 CD1 0.0111 541 LEU 61 CD2 0.0118 542 LYS 62 N 0.0122 543 LYS 62 CA 0.0099 544 LYS 62 C 0.0057 545 LYS 62 O 0.0056 546 LYS 62 CB 0.0114 547 LYS 62 CG 0.0154 548 LYS 62 CD 0.0216 549 LYS 62 CE 0.0262 550 LYS 62 NZ 0.0328 551 LYS 63 N 0.0089 552 LYS 63 CA 0.0078 553 LYS 63 C 0.0071 554 LYS 63 O 0.0090 555 LYS 63 CB 0.0078 556 LYS 63 CB 0.0078 557 LYS 63 CG 0.0069 558 LYS 63 CG 0.0100 559 LYS 63 CD 0.0079 560 LYS 63 CD 0.0104 561 LYS 63 CE 0.0077 562 LYS 63 CE 0.0082 563 LYS 63 NZ 0.0103 564 LYS 63 NZ 0.0090 565 HIS 64 N 0.0075 566 HIS 64 CA 0.0068 567 HIS 64 C 0.0050 568 HIS 64 O 0.0057 569 HIS 64 CB 0.0096 570 HIS 64 CG 0.0106 571 HIS 64 ND1 0.0126 572 HIS 64 CD2 0.0107 573 HIS 64 CE1 0.0145 574 HIS 64 NE2 0.0131 575 GLY 65 N 0.0056 576 GLY 65 CA 0.0050 577 GLY 65 C 0.0042 578 GLY 65 O 0.0043 579 VAL 66 N 0.0053 580 VAL 66 CA 0.0059 581 VAL 66 C 0.0059 582 VAL 66 O 0.0071 583 VAL 66 CB 0.0062 584 VAL 66 CG1 0.0077 585 VAL 66 CG2 0.0071 586 THR 67 N 0.0044 587 THR 67 CA 0.0045 588 THR 67 C 0.0072 589 THR 67 O 0.0098 590 THR 67 CB 0.0078 591 THR 67 OG1 0.0124 592 THR 67 CG2 0.0080 593 VAL 68 N 0.0093 594 VAL 68 CA 0.0101 595 VAL 68 C 0.0144 596 VAL 68 O 0.0162 597 VAL 68 CB 0.0085 598 VAL 68 CG1 0.0104 599 VAL 68 CG2 0.0046 600 LEU 69 N 0.0076 601 LEU 69 CA 0.0056 602 LEU 69 C 0.0053 603 LEU 69 O 0.0047 604 LEU 69 CB 0.0047 605 LEU 69 CG 0.0062 606 LEU 69 CD1 0.0065 607 LEU 69 CD2 0.0063 608 THR 70 N 0.0040 609 THR 70 CA 0.0154 610 THR 70 C 0.0238 611 THR 70 O 0.0295 612 THR 70 CB 0.0239 613 THR 70 OG1 0.0217 614 THR 70 CG2 0.0400 615 ALA 71 N 0.0215 616 ALA 71 CA 0.0286 617 ALA 71 C 0.0196 618 ALA 71 O 0.0184 619 ALA 71 CB 0.0429 620 LEU 72 N 0.0124 621 LEU 72 CA 0.0112 622 LEU 72 C 0.0084 623 LEU 72 O 0.0075 624 LEU 72 CB 0.0123 625 LEU 72 CG 0.0126 626 LEU 72 CD1 0.0138 627 LEU 72 CD2 0.0145 628 GLY 73 N 0.0093 629 GLY 73 CA 0.0067 630 GLY 73 C 0.0089 631 GLY 73 O 0.0077 632 ALA 74 N 0.0124 633 ALA 74 CA 0.0102 634 ALA 74 C 0.0016 635 ALA 74 O 0.0074 636 ALA 74 CB 0.0158 637 ILE 75 N 0.0093 638 ILE 75 CA 0.0088 639 ILE 75 C 0.0089 640 ILE 75 O 0.0088 641 ILE 75 CB 0.0094 642 ILE 75 CG1 0.0096 643 ILE 75 CG2 0.0094 644 ILE 75 CD1 0.0107 645 LEU 76 N 0.0020 646 LEU 76 CA 0.0021 647 LEU 76 C 0.0021 648 LEU 76 O 0.0024 649 LEU 76 CB 0.0018 650 LEU 76 CG 0.0022 651 LEU 76 CD1 0.0022 652 LEU 76 CD2 0.0027 653 LYS 77 N 0.0031 654 LYS 77 CA 0.0082 655 LYS 77 C 0.0071 656 LYS 77 O 0.0116 657 LYS 77 CB 0.0129 658 LYS 77 CG 0.0190 659 LYS 77 CD 0.0261 660 LYS 77 CE 0.0312 661 LYS 77 NZ 0.0392 662 LYS 78 N 0.0151 663 LYS 78 CA 0.0134 664 LYS 78 C 0.0127 665 LYS 78 O 0.0117 666 LYS 78 CB 0.0125 667 LYS 78 CG 0.0131 668 LYS 78 CD 0.0139 669 LYS 78 CE 0.0136 670 LYS 78 NZ 0.0149 671 LYS 79 N 0.0087 672 LYS 79 CA 0.0116 673 LYS 79 C 0.0154 674 LYS 79 O 0.0178 675 LYS 79 CB 0.0119 676 LYS 79 CG 0.0094 677 LYS 79 CD 0.0116 678 LYS 79 CD 0.0125 679 LYS 79 CE 0.0153 680 LYS 79 CE 0.0148 681 LYS 79 NZ 0.0185 682 LYS 79 NZ 0.0181 683 GLY 80 N 0.0177 684 GLY 80 CA 0.0170 685 GLY 80 C 0.0128 686 GLY 80 O 0.0125 687 HIS 81 N 0.0174 688 HIS 81 CA 0.0114 689 HIS 81 C 0.0112 690 HIS 81 O 0.0111 691 HIS 81 CB 0.0112 692 HIS 81 CB 0.0113 693 HIS 81 CG 0.0111 694 HIS 81 CG 0.0109 695 HIS 81 ND1 0.0159 696 HIS 81 ND1 0.0156 697 HIS 81 CD2 0.0121 698 HIS 81 CD2 0.0117 699 HIS 81 CE1 0.0140 700 HIS 81 CE1 0.0142 701 HIS 81 NE2 0.0114 702 HIS 81 NE2 0.0101 703 HIS 82 N 0.0088 704 HIS 82 CA 0.0123 705 HIS 82 C 0.0137 706 HIS 82 O 0.0170 707 HIS 82 CB 0.0154 708 HIS 82 CG 0.0157 709 HIS 82 ND1 0.0165 710 HIS 82 CD2 0.0157 711 HIS 82 CE1 0.0165 712 HIS 82 NE2 0.0163 713 GLU 83 N 0.0208 714 GLU 83 CA 0.0286 715 GLU 83 C 0.0215 716 GLU 83 O 0.0251 717 GLU 83 CB 0.0390 718 GLU 83 CG 0.0454 719 GLU 83 CD 0.0408 720 GLU 83 OE1 0.0351 721 GLU 83 OE2 0.0447 722 ALA 84 N 0.0226 723 ALA 84 CA 0.0173 724 ALA 84 C 0.0143 725 ALA 84 O 0.0167 726 ALA 84 CB 0.0216 727 GLU 85 N 0.0119 728 GLU 85 CA 0.0168 729 GLU 85 C 0.0221 730 GLU 85 O 0.0274 731 GLU 85 CB 0.0165 732 GLU 85 CG 0.0166 733 GLU 85 CD 0.0130 734 GLU 85 OE1 0.0095 735 GLU 85 OE2 0.0168 736 LEU 86 N 0.0245 737 LEU 86 CA 0.0223 738 LEU 86 C 0.0252 739 LEU 86 O 0.0247 740 LEU 86 CB 0.0189 741 LEU 86 CG 0.0157 742 LEU 86 CD1 0.0116 743 LEU 86 CD2 0.0180 744 LYS 87 N 0.0305 745 LYS 87 CA 0.0291 746 LYS 87 C 0.0275 747 LYS 87 O 0.0299 748 LYS 87 CB 0.0253 749 LYS 87 CG 0.0248 750 LYS 87 CD 0.0205 751 LYS 87 CE 0.0251 752 LYS 87 NZ 0.0246 753 PRO 88 N 0.0309 754 PRO 88 CA 0.0356 755 PRO 88 C 0.0280 756 PRO 88 O 0.0301 757 PRO 88 CB 0.0440 758 PRO 88 CG 0.0454 759 PRO 88 CD 0.0350 760 LEU 89 N 0.0322 761 LEU 89 CA 0.0246 762 LEU 89 C 0.0183 763 LEU 89 O 0.0133 764 LEU 89 CB 0.0228 765 LEU 89 CG 0.0175 766 LEU 89 CD1 0.0238 767 LEU 89 CD2 0.0162 768 ALA 90 N 0.0105 769 ALA 90 CA 0.0088 770 ALA 90 C 0.0087 771 ALA 90 O 0.0077 772 ALA 90 CB 0.0099 773 GLN 91 N 0.0115 774 GLN 91 CA 0.0091 775 GLN 91 C 0.0092 776 GLN 91 O 0.0087 777 GLN 91 CB 0.0072 778 GLN 91 CG 0.0082 779 GLN 91 CD 0.0073 780 GLN 91 OE1 0.0057 781 GLN 91 NE2 0.0089 782 SER 92 N 0.0143 783 SER 92 CA 0.0124 784 SER 92 C 0.0101 785 SER 92 O 0.0081 786 SER 92 CB 0.0139 787 SER 92 OG 0.0144 788 HIS 93 N 0.0102 789 HIS 93 CA 0.0070 790 HIS 93 C 0.0072 791 HIS 93 O 0.0057 792 HIS 93 CB 0.0079 793 HIS 93 CG 0.0069 794 HIS 93 ND1 0.0100 795 HIS 93 CD2 0.0044 796 HIS 93 CE1 0.0101 797 HIS 93 NE2 0.0068 798 ALA 94 N 0.0079 799 ALA 94 CA 0.0070 800 ALA 94 C 0.0058 801 ALA 94 O 0.0054 802 ALA 94 CB 0.0081 803 THR 95 N 0.0038 804 THR 95 CA 0.0047 805 THR 95 C 0.0055 806 THR 95 O 0.0071 807 THR 95 CB 0.0049 808 THR 95 OG1 0.0042 809 THR 95 CG2 0.0052 810 LYS 96 N 0.0094 811 LYS 96 CA 0.0093 812 LYS 96 C 0.0149 813 LYS 96 O 0.0205 814 LYS 96 CB 0.0058 815 LYS 96 CG 0.0115 816 LYS 96 CD 0.0146 817 LYS 96 CE 0.0179 818 LYS 96 NZ 0.0176 819 HIS 97 N 0.0062 820 HIS 97 CA 0.0059 821 HIS 97 C 0.0095 822 HIS 97 O 0.0132 823 HIS 97 CB 0.0067 824 HIS 97 CG 0.0076 825 HIS 97 ND1 0.0091 826 HIS 97 CD2 0.0117 827 HIS 97 CE1 0.0131 828 HIS 97 NE2 0.0143 829 LYS 98 N 0.0129 830 LYS 98 CA 0.0164 831 LYS 98 C 0.0240 832 LYS 98 O 0.0302 833 LYS 98 CB 0.0201 834 LYS 98 CG 0.0174 835 LYS 98 CD 0.0242 836 LYS 98 CE 0.0277 837 LYS 98 NZ 0.0358 838 ILE 99 N 0.0134 839 ILE 99 CA 0.0149 840 ILE 99 C 0.0167 841 ILE 99 O 0.0167 842 ILE 99 CB 0.0140 843 ILE 99 CG1 0.0124 844 ILE 99 CG2 0.0156 845 ILE 99 CD1 0.0132 846 PRO 100 N 0.0161 847 PRO 100 CA 0.0183 848 PRO 100 C 0.0179 849 PRO 100 O 0.0163 850 PRO 100 CB 0.0204 851 PRO 100 CG 0.0196 852 PRO 100 CD 0.0169 853 ILE 101 N 0.0153 854 ILE 101 CA 0.0154 855 ILE 101 C 0.0159 856 ILE 101 O 0.0165 857 ILE 101 CB 0.0157 858 ILE 101 CG1 0.0153 859 ILE 101 CG2 0.0165 860 ILE 101 CD1 0.0153 861 LYS 102 N 0.0187 862 LYS 102 CA 0.0057 863 LYS 102 C 0.0121 864 LYS 102 O 0.0072 865 LYS 102 CB 0.0151 866 LYS 102 CG 0.0265 867 LYS 102 CD 0.0308 868 LYS 102 CE 0.0460 869 LYS 102 NZ 0.0555 870 TYR 103 N 0.0064 871 TYR 103 CA 0.0046 872 TYR 103 C 0.0049 873 TYR 103 O 0.0049 874 TYR 103 CB 0.0036 875 TYR 103 CG 0.0058 876 TYR 103 CD1 0.0077 877 TYR 103 CD2 0.0071 878 TYR 103 CE1 0.0101 879 TYR 103 CE2 0.0095 880 TYR 103 CZ 0.0109 881 TYR 103 OH 0.0135 882 LEU 104 N 0.0124 883 LEU 104 CA 0.0118 884 LEU 104 C 0.0111 885 LEU 104 O 0.0111 886 LEU 104 CB 0.0111 887 LEU 104 CG 0.0121 888 LEU 104 CD1 0.0116 889 LEU 104 CD2 0.0129 890 GLU 105 N 0.0168 891 GLU 105 CA 0.0150 892 GLU 105 C 0.0097 893 GLU 105 O 0.0089 894 GLU 105 CB 0.0222 895 GLU 105 CG 0.0247 896 GLU 105 CD 0.0326 897 GLU 105 OE1 0.0361 898 GLU 105 OE2 0.0361 899 PHE 106 N 0.0067 900 PHE 106 CA 0.0058 901 PHE 106 C 0.0061 902 PHE 106 O 0.0058 903 PHE 106 CB 0.0057 904 PHE 106 CG 0.0059 905 PHE 106 CD1 0.0053 906 PHE 106 CD2 0.0070 907 PHE 106 CE1 0.0056 908 PHE 106 CE2 0.0076 909 PHE 106 CZ 0.0068 910 ILE 107 N 0.0051 911 ILE 107 CA 0.0047 912 ILE 107 C 0.0046 913 ILE 107 O 0.0049 914 ILE 107 CB 0.0039 915 ILE 107 CG1 0.0038 916 ILE 107 CG2 0.0029 917 ILE 107 CD1 0.0032 918 SER 108 N 0.0091 919 SER 108 CA 0.0082 920 SER 108 C 0.0081 921 SER 108 O 0.0069 922 SER 108 CB 0.0099 923 SER 108 OG 0.0107 924 GLU 109 N 0.0126 925 GLU 109 CA 0.0123 926 GLU 109 C 0.0131 927 GLU 109 O 0.0144 928 GLU 109 CB 0.0134 929 GLU 109 CG 0.0153 930 GLU 109 CD 0.0164 931 GLU 109 OE1 0.0167 932 GLU 109 OE2 0.0179 933 ALA 110 N 0.0172 934 ALA 110 CA 0.0156 935 ALA 110 C 0.0145 936 ALA 110 O 0.0133 937 ALA 110 CB 0.0167 938 ILE 111 N 0.0033 939 ILE 111 CA 0.0027 940 ILE 111 C 0.0021 941 ILE 111 O 0.0023 942 ILE 111 CB 0.0028 943 ILE 111 CG1 0.0039 944 ILE 111 CG2 0.0035 945 ILE 111 CD1 0.0041 946 ILE 112 N 0.0096 947 ILE 112 CA 0.0113 948 ILE 112 C 0.0132 949 ILE 112 O 0.0161 950 ILE 112 CB 0.0093 951 ILE 112 CG1 0.0095 952 ILE 112 CG2 0.0110 953 ILE 112 CD1 0.0078 954 ILE 112 CD1 0.0117 955 HIS 113 N 0.0422 956 HIS 113 CA 0.0360 957 HIS 113 C 0.0239 958 HIS 113 O 0.0436 959 HIS 113 CB 0.0459 960 HIS 113 CG 0.0806 961 HIS 113 ND1 0.0934 962 HIS 113 CD2 0.1125 963 HIS 113 CE1 0.1272 964 HIS 113 NE2 0.1369 965 VAL 114 N 0.0105 966 VAL 114 CA 0.0098 967 VAL 114 C 0.0083 968 VAL 114 O 0.0076 969 VAL 114 CB 0.0114 970 VAL 114 CG1 0.0112 971 VAL 114 CG2 0.0131 972 LEU 115 N 0.0071 973 LEU 115 CA 0.0080 974 LEU 115 C 0.0084 975 LEU 115 O 0.0083 976 LEU 115 CB 0.0095 977 LEU 115 CB 0.0093 978 LEU 115 CG 0.0093 979 LEU 115 CG 0.0091 980 LEU 115 CD1 0.0109 981 LEU 115 CD1 0.0077 982 LEU 115 CD2 0.0087 983 LEU 115 CD2 0.0107 984 HIS 116 N 0.0074 985 HIS 116 CA 0.0123 986 HIS 116 C 0.0140 987 HIS 116 O 0.0214 988 HIS 116 CB 0.0149 989 HIS 116 CG 0.0206 990 HIS 116 ND1 0.0292 991 HIS 116 CD2 0.0193 992 HIS 116 CE1 0.0331 993 HIS 116 NE2 0.0273 994 SER 117 N 0.0111 995 SER 117 CA 0.0164 996 SER 117 C 0.0290 997 SER 117 O 0.0364 998 SER 117 CB 0.0236 999 SER 117 OG 0.0228 1000 ARG 118 N 0.0184 1001 ARG 118 CA 0.0156 1002 ARG 118 C 0.0172 1003 ARG 118 O 0.0163 1004 ARG 118 CB 0.0135 1005 ARG 118 CG 0.0131 1006 ARG 118 CD 0.0118 1007 ARG 118 NE 0.0126 1008 ARG 118 CZ 0.0131 1009 ARG 118 NH1 0.0123 1010 ARG 118 NH2 0.0158 1011 HIS 119 N 0.0217 1012 HIS 119 CA 0.0219 1013 HIS 119 C 0.0210 1014 HIS 119 O 0.0222 1015 HIS 119 CB 0.0243 1016 HIS 119 CG 0.0262 1017 HIS 119 ND1 0.0272 1018 HIS 119 CD2 0.0276 1019 HIS 119 CE1 0.0295 1020 HIS 119 NE2 0.0298 1021 PRO 120 N 0.0243 1022 PRO 120 CA 0.0423 1023 PRO 120 C 0.0529 1024 PRO 120 O 0.0774 1025 PRO 120 CB 0.0611 1026 PRO 120 CG 0.0534 1027 PRO 120 CD 0.0458 1028 GLY 121 N 0.1702 1029 GLY 121 CA 0.4340 1030 GLY 121 C 0.1510 1031 GLY 121 O 0.1332 1032 ASP 122 N 0.0435 1033 ASP 122 CA 0.0409 1034 ASP 122 C 0.0252 1035 ASP 122 O 0.0217 1036 ASP 122 CB 0.0514 1037 ASP 122 CG 0.0686 1038 ASP 122 OD1 0.0735 1039 ASP 122 OD2 0.0794 1040 PHE 123 N 0.0165 1041 PHE 123 CA 0.0166 1042 PHE 123 C 0.0169 1043 PHE 123 O 0.0175 1044 PHE 123 CB 0.0173 1045 PHE 123 CG 0.0173 1046 PHE 123 CD1 0.0169 1047 PHE 123 CD2 0.0179 1048 PHE 123 CE1 0.0170 1049 PHE 123 CE2 0.0180 1050 PHE 123 CZ 0.0175 1051 GLY 124 N 0.0244 1052 GLY 124 CA 0.0322 1053 GLY 124 C 0.0309 1054 GLY 124 O 0.0265 1055 ALA 125 N 0.1485 1056 ALA 125 CA 0.1243 1057 ALA 125 C 0.0572 1058 ALA 125 O 0.0920 1059 ALA 125 CB 0.1603 1060 ASP 126 N 0.0425 1061 ASP 126 CA 0.0268 1062 ASP 126 C 0.0196 1063 ASP 126 O 0.0486 1064 ASP 126 CB 0.0458 1065 ASP 126 CG 0.0638 1066 ASP 126 OD1 0.0725 1067 ASP 126 OD2 0.1021 1068 ALA 127 N 0.0059 1069 ALA 127 CA 0.0059 1070 ALA 127 C 0.0065 1071 ALA 127 O 0.0091 1072 ALA 127 CB 0.0081 1073 GLN 128 N 0.0109 1074 GLN 128 CA 0.0128 1075 GLN 128 C 0.0162 1076 GLN 128 O 0.0174 1077 GLN 128 CB 0.0214 1078 GLN 128 CG 0.0248 1079 GLN 128 CD 0.0333 1080 GLN 128 OE1 0.0367 1081 GLN 128 NE2 0.0376 1082 GLY 129 N 0.0265 1083 GLY 129 CA 0.0304 1084 GLY 129 C 0.0275 1085 GLY 129 O 0.0271 1086 ALA 130 N 0.0149 1087 ALA 130 CA 0.0152 1088 ALA 130 C 0.0121 1089 ALA 130 O 0.0150 1090 ALA 130 CB 0.0153 1091 MET 131 N 0.0086 1092 MET 131 CA 0.0062 1093 MET 131 C 0.0055 1094 MET 131 O 0.0053 1095 MET 131 CB 0.0054 1096 MET 131 CG 0.0046 1097 MET 131 SD 0.0053 1098 MET 131 CE 0.0046 1099 ASN 132 N 0.0069 1100 ASN 132 CA 0.0058 1101 ASN 132 C 0.0075 1102 ASN 132 O 0.0056 1103 ASN 132 CB 0.0096 1104 ASN 132 CB 0.0098 1105 ASN 132 CG 0.0102 1106 ASN 132 CG 0.0113 1107 ASN 132 OD1 0.0094 1108 ASN 132 OD1 0.0104 1109 ASN 132 ND2 0.0131 1110 ASN 132 ND2 0.0152 1111 LYS 133 N 0.0129 1112 LYS 133 CA 0.0138 1113 LYS 133 C 0.0150 1114 LYS 133 O 0.0177 1115 LYS 133 CB 0.0163 1116 LYS 133 CB 0.0164 1117 LYS 133 CG 0.0193 1118 LYS 133 CG 0.0168 1119 LYS 133 CD 0.0226 1120 LYS 133 CD 0.0211 1121 LYS 133 CE 0.0267 1122 LYS 133 CE 0.0230 1123 LYS 133 NZ 0.0308 1124 LYS 133 NZ 0.0219 1125 ALA 134 N 0.0125 1126 ALA 134 CA 0.0135 1127 ALA 134 C 0.0115 1128 ALA 134 O 0.0124 1129 ALA 134 CB 0.0167 1130 LEU 135 N 0.0068 1131 LEU 135 CA 0.0093 1132 LEU 135 C 0.0125 1133 LEU 135 O 0.0168 1134 LEU 135 CB 0.0077 1135 LEU 135 CG 0.0052 1136 LEU 135 CD1 0.0045 1137 LEU 135 CD2 0.0091 1138 GLU 136 N 0.0136 1139 GLU 136 CA 0.0173 1140 GLU 136 C 0.0205 1141 GLU 136 O 0.0253 1142 GLU 136 CB 0.0157 1143 GLU 136 CG 0.0170 1144 GLU 136 CD 0.0201 1145 GLU 136 OE1 0.0194 1146 GLU 136 OE2 0.0237 1147 LEU 137 N 0.0124 1148 LEU 137 CA 0.0137 1149 LEU 137 C 0.0171 1150 LEU 137 O 0.0194 1151 LEU 137 CB 0.0118 1152 LEU 137 CG 0.0136 1153 LEU 137 CD1 0.0137 1154 LEU 137 CD2 0.0128 1155 PHE 138 N 0.0168 1156 PHE 138 CA 0.0157 1157 PHE 138 C 0.0171 1158 PHE 138 O 0.0186 1159 PHE 138 CB 0.0117 1160 PHE 138 CG 0.0099 1161 PHE 138 CD1 0.0106 1162 PHE 138 CD2 0.0083 1163 PHE 138 CE1 0.0089 1164 PHE 138 CE2 0.0066 1165 PHE 138 CZ 0.0063 1166 ARG 139 N 0.0220 1167 ARG 139 CA 0.0232 1168 ARG 139 C 0.0240 1169 ARG 139 O 0.0252 1170 ARG 139 CB 0.0230 1171 ARG 139 CG 0.0225 1172 ARG 139 CD 0.0231 1173 ARG 139 NE 0.0225 1174 ARG 139 CZ 0.0214 1175 ARG 139 NH1 0.0206 1176 ARG 139 NH2 0.0210 1177 LYS 140 N 0.0345 1178 LYS 140 CA 0.0269 1179 LYS 140 C 0.0313 1180 LYS 140 O 0.0349 1181 LYS 140 CB 0.0154 1182 LYS 140 CG 0.0104 1183 LYS 140 CD 0.0174 1184 LYS 140 CE 0.0264 1185 LYS 140 NZ 0.0396 1186 ASP 141 N 0.0168 1187 ASP 141 CA 0.0174 1188 ASP 141 C 0.0220 1189 ASP 141 O 0.0242 1190 ASP 141 CB 0.0149 1191 ASP 141 CG 0.0111 1192 ASP 141 OD1 0.0101 1193 ASP 141 OD2 0.0096 1194 ILE 142 N 0.0185 1195 ILE 142 CA 0.0163 1196 ILE 142 C 0.0162 1197 ILE 142 O 0.0152 1198 ILE 142 CB 0.0148 1199 ILE 142 CB 0.0148 1200 ILE 142 CG1 0.0146 1201 ILE 142 CG1 0.0143 1202 ILE 142 CG2 0.0127 1203 ILE 142 CG2 0.0130 1204 ILE 142 CD1 0.0131 1205 ILE 142 CD1 0.0129 1206 ALA 143 N 0.0183 1207 ALA 143 CA 0.0139 1208 ALA 143 C 0.0135 1209 ALA 143 O 0.0112 1210 ALA 143 CB 0.0149 1211 ALA 144 N 0.0055 1212 ALA 144 CA 0.0089 1213 ALA 144 C 0.0129 1214 ALA 144 O 0.0160 1215 ALA 144 CB 0.0086 1216 LYS 145 N 0.0090 1217 LYS 145 CA 0.0122 1218 LYS 145 C 0.0148 1219 LYS 145 O 0.0165 1220 LYS 145 CB 0.0177 1221 LYS 145 CG 0.0195 1222 LYS 145 CG 0.0213 1223 LYS 145 CD 0.0189 1224 LYS 145 CD 0.0189 1225 LYS 145 CE 0.0221 1226 LYS 145 CE 0.0225 1227 LYS 145 NZ 0.0207 1228 LYS 145 NZ 0.0215 1229 TYR 146 N 0.0179 1230 TYR 146 CA 0.0149 1231 TYR 146 C 0.0159 1232 TYR 146 O 0.0164 1233 TYR 146 CB 0.0109 1234 TYR 146 CG 0.0101 1235 TYR 146 CD1 0.0134 1236 TYR 146 CD2 0.0068 1237 TYR 146 CE1 0.0139 1238 TYR 146 CE2 0.0078 1239 TYR 146 CZ 0.0115 1240 TYR 146 OH 0.0135 1241 LYS 147 N 0.0327 1242 LYS 147 CA 0.0285 1243 LYS 147 C 0.0306 1244 LYS 147 O 0.0333 1245 LYS 147 CB 0.0215 1246 LYS 147 CG 0.0227 1247 LYS 147 CD 0.0296 1248 LYS 147 CE 0.0349 1249 LYS 147 NZ 0.0468 1250 GLU 148 N 0.0416 1251 GLU 148 CA 0.0387 1252 GLU 148 C 0.0208 1253 GLU 148 O 0.0213 1254 GLU 148 CB 0.0564 1255 GLU 148 CG 0.0716 1256 GLU 148 CD 0.0934 1257 GLU 148 OE1 0.1002 1258 GLU 148 OE2 0.1061 1259 LEU 149 N 0.0207 1260 LEU 149 CA 0.0185 1261 LEU 149 C 0.0164 1262 LEU 149 O 0.0149 1263 LEU 149 CB 0.0174 1264 LEU 149 CG 0.0200 1265 LEU 149 CD1 0.0195 1266 LEU 149 CD2 0.0219 1267 GLY 150 N 0.0249 1268 GLY 150 CA 0.0249 1269 GLY 150 C 0.0197 1270 GLY 150 O 0.0214 1271 TYR 151 N 0.0164 1272 TYR 151 CA 0.0123 1273 TYR 151 C 0.0134 1274 TYR 151 O 0.0098 1275 TYR 151 CB 0.0080 1276 TYR 151 CG 0.0058 1277 TYR 151 CG 0.0049 1278 TYR 151 CD1 0.0078 1279 TYR 151 CD1 0.0056 1280 TYR 151 CD2 0.0041 1281 TYR 151 CD2 0.0051 1282 TYR 151 CE1 0.0060 1283 TYR 151 CE1 0.0084 1284 TYR 151 CE2 0.0061 1285 TYR 151 CE2 0.0038 1286 TYR 151 CZ 0.0052 1287 TYR 151 CZ 0.0072 1288 TYR 151 OH 0.0074 1289 TYR 151 OH 0.0107 1290 GLN 152 N 0.0119 1291 GLN 152 CA 0.0130 1292 GLN 152 C 0.0119 1293 GLN 152 O 0.0133 1294 GLN 152 CB 0.0171 1295 GLN 152 CG 0.0200 1296 GLN 152 CD 0.0246 1297 GLN 152 OE1 0.0270 1298 GLN 152 NE2 0.0259 1299 GLY 153 N 0.0218 1300 GLY 153 CA 0.0197 1301 GLY 153 C 0.0117 1302 GLY 153 O 0.0092 1303 GLY 153 OXT 0.0155