1 VAL 1 N 0.0200 2 VAL 1 CA 0.0229 3 VAL 1 C 0.0196 4 VAL 1 O 0.0163 5 VAL 1 CB 0.0267 6 VAL 1 CG1 0.0311 7 VAL 1 CG2 0.0309 8 LEU 2 N 0.0177 9 LEU 2 CA 0.0181 10 LEU 2 C 0.0184 11 LEU 2 O 0.0181 12 LEU 2 CB 0.0180 13 LEU 2 CG 0.0179 14 LEU 2 CD1 0.0175 15 LEU 2 CD2 0.0180 16 SER 3 N 0.0185 17 SER 3 CA 0.0159 18 SER 3 C 0.0132 19 SER 3 O 0.0144 20 SER 3 CB 0.0178 21 SER 3 OG 0.0195 22 GLU 4 N 0.0106 23 GLU 4 CA 0.0082 24 GLU 4 C 0.0107 25 GLU 4 O 0.0115 26 GLU 4 CB 0.0058 27 GLU 4 CB 0.0058 28 GLU 4 CG 0.0049 29 GLU 4 CG 0.0041 30 GLU 4 CD 0.0037 31 GLU 4 CD 0.0054 32 GLU 4 OE1 0.0047 33 GLU 4 OE1 0.0080 34 GLU 4 OE2 0.0050 35 GLU 4 OE2 0.0051 36 GLY 5 N 0.0105 37 GLY 5 CA 0.0120 38 GLY 5 C 0.0115 39 GLY 5 O 0.0121 40 GLU 6 N 0.0118 41 GLU 6 CA 0.0123 42 GLU 6 C 0.0119 43 GLU 6 O 0.0123 44 GLU 6 CB 0.0126 45 GLU 6 CG 0.0134 46 GLU 6 CD 0.0138 47 GLU 6 OE1 0.0135 48 GLU 6 OE2 0.0147 49 TRP 7 N 0.0112 50 TRP 7 CA 0.0115 51 TRP 7 C 0.0113 52 TRP 7 O 0.0117 53 TRP 7 CB 0.0117 54 TRP 7 CG 0.0123 55 TRP 7 CD1 0.0125 56 TRP 7 CD2 0.0129 57 TRP 7 NE1 0.0132 58 TRP 7 CE2 0.0135 59 TRP 7 CE3 0.0132 60 TRP 7 CZ2 0.0143 61 TRP 7 CZ3 0.0141 62 TRP 7 CH2 0.0145 63 GLN 8 N 0.0095 64 GLN 8 CA 0.0083 65 GLN 8 C 0.0058 66 GLN 8 O 0.0067 67 GLN 8 CB 0.0104 68 GLN 8 CB 0.0107 69 GLN 8 CG 0.0101 70 GLN 8 CG 0.0150 71 GLN 8 CD 0.0125 72 GLN 8 CD 0.0179 73 GLN 8 OE1 0.0140 74 GLN 8 OE1 0.0172 75 GLN 8 NE2 0.0141 76 GLN 8 NE2 0.0221 77 LEU 9 N 0.0060 78 LEU 9 CA 0.0055 79 LEU 9 C 0.0055 80 LEU 9 O 0.0058 81 LEU 9 CB 0.0060 82 LEU 9 CG 0.0062 83 LEU 9 CD1 0.0075 84 LEU 9 CD2 0.0061 85 VAL 10 N 0.0053 86 VAL 10 CA 0.0035 87 VAL 10 C 0.0021 88 VAL 10 O 0.0008 89 VAL 10 CB 0.0041 90 VAL 10 CG1 0.0027 91 VAL 10 CG2 0.0062 92 LEU 11 N 0.0071 93 LEU 11 CA 0.0102 94 LEU 11 C 0.0091 95 LEU 11 O 0.0118 96 LEU 11 CB 0.0147 97 LEU 11 CG 0.0180 98 LEU 11 CD1 0.0217 99 LEU 11 CD2 0.0218 100 HIS 12 N 0.0086 101 HIS 12 CA 0.0064 102 HIS 12 C 0.0017 103 HIS 12 O 0.0013 104 HIS 12 CB 0.0085 105 HIS 12 CB 0.0088 106 HIS 12 CG 0.0118 107 HIS 12 CG 0.0148 108 HIS 12 ND1 0.0160 109 HIS 12 ND1 0.0172 110 HIS 12 CD2 0.0136 111 HIS 12 CD2 0.0192 112 HIS 12 CE1 0.0185 113 HIS 12 CE1 0.0226 114 HIS 12 NE2 0.0176 115 HIS 12 NE2 0.0238 116 VAL 13 N 0.0092 117 VAL 13 CA 0.0109 118 VAL 13 C 0.0111 119 VAL 13 O 0.0125 120 VAL 13 CB 0.0124 121 VAL 13 CG1 0.0123 122 VAL 13 CG2 0.0152 123 TRP 14 N 0.0117 124 TRP 14 CA 0.0118 125 TRP 14 C 0.0122 126 TRP 14 O 0.0122 127 TRP 14 CB 0.0122 128 TRP 14 CG 0.0125 129 TRP 14 CD1 0.0133 130 TRP 14 CD2 0.0124 131 TRP 14 NE1 0.0136 132 TRP 14 CE2 0.0131 133 TRP 14 CE3 0.0121 134 TRP 14 CZ2 0.0135 135 TRP 14 CZ3 0.0125 136 TRP 14 CH2 0.0132 137 ALA 15 N 0.0104 138 ALA 15 CA 0.0099 139 ALA 15 C 0.0069 140 ALA 15 O 0.0100 141 ALA 15 CB 0.0125 142 LYS 16 N 0.0117 143 LYS 16 CA 0.0151 144 LYS 16 C 0.0200 145 LYS 16 O 0.0232 146 LYS 16 CB 0.0149 147 LYS 16 CG 0.0114 148 LYS 16 CD 0.0128 149 LYS 16 CE 0.0122 150 LYS 16 NZ 0.0162 151 VAL 17 N 0.0197 152 VAL 17 CA 0.0208 153 VAL 17 C 0.0241 154 VAL 17 O 0.0254 155 VAL 17 CB 0.0203 156 VAL 17 CG1 0.0221 157 VAL 17 CG2 0.0172 158 GLU 18 N 0.0291 159 GLU 18 CA 0.0321 160 GLU 18 C 0.0371 161 GLU 18 O 0.0422 162 GLU 18 CB 0.0211 163 GLU 18 CG 0.0328 164 GLU 18 CD 0.0383 165 GLU 18 OE1 0.0320 166 GLU 18 OE2 0.0528 167 ALA 19 N 0.0487 168 ALA 19 CA 0.0649 169 ALA 19 C 0.0677 170 ALA 19 O 0.0863 171 ALA 19 CB 0.0656 172 ASP 20 N 0.0308 173 ASP 20 CA 0.0235 174 ASP 20 C 0.0204 175 ASP 20 O 0.0175 176 ASP 20 CB 0.0237 177 ASP 20 CG 0.0206 178 ASP 20 OD1 0.0173 179 ASP 20 OD2 0.0256 180 VAL 21 N 0.0152 181 VAL 21 CA 0.0153 182 VAL 21 C 0.0158 183 VAL 21 O 0.0159 184 VAL 21 CB 0.0153 185 VAL 21 CG1 0.0154 186 VAL 21 CG2 0.0148 187 ALA 22 N 0.0167 188 ALA 22 CA 0.0159 189 ALA 22 C 0.0162 190 ALA 22 O 0.0155 191 ALA 22 CB 0.0179 192 GLY 23 N 0.0130 193 GLY 23 CA 0.0136 194 GLY 23 C 0.0132 195 GLY 23 O 0.0125 196 HIS 24 N 0.0129 197 HIS 24 CA 0.0138 198 HIS 24 C 0.0162 199 HIS 24 O 0.0164 200 HIS 24 CB 0.0172 201 HIS 24 CG 0.0180 202 HIS 24 ND1 0.0194 203 HIS 24 CD2 0.0192 204 HIS 24 CE1 0.0221 205 HIS 24 NE2 0.0220 206 GLY 25 N 0.0169 207 GLY 25 CA 0.0159 208 GLY 25 C 0.0145 209 GLY 25 O 0.0157 210 GLN 26 N 0.0130 211 GLN 26 CA 0.0122 212 GLN 26 C 0.0152 213 GLN 26 O 0.0172 214 GLN 26 CB 0.0091 215 GLN 26 CB 0.0092 216 GLN 26 CG 0.0093 217 GLN 26 CG 0.0100 218 GLN 26 CD 0.0068 219 GLN 26 CD 0.0086 220 GLN 26 OE1 0.0056 221 GLN 26 OE1 0.0070 222 GLN 26 NE2 0.0073 223 GLN 26 NE2 0.0101 224 ASP 27 N 0.0120 225 ASP 27 CA 0.0108 226 ASP 27 C 0.0124 227 ASP 27 O 0.0124 228 ASP 27 CB 0.0086 229 ASP 27 CG 0.0071 230 ASP 27 OD1 0.0078 231 ASP 27 OD2 0.0065 232 ILE 28 N 0.0129 233 ILE 28 CA 0.0143 234 ILE 28 C 0.0143 235 ILE 28 O 0.0156 236 ILE 28 CB 0.0149 237 ILE 28 CG1 0.0158 238 ILE 28 CG2 0.0161 239 ILE 28 CD1 0.0163 240 LEU 29 N 0.0162 241 LEU 29 CA 0.0163 242 LEU 29 C 0.0163 243 LEU 29 O 0.0167 244 LEU 29 CB 0.0160 245 LEU 29 CG 0.0162 246 LEU 29 CD1 0.0159 247 LEU 29 CD2 0.0168 248 ILE 30 N 0.0114 249 ILE 30 CA 0.0085 250 ILE 30 C 0.0086 251 ILE 30 O 0.0105 252 ILE 30 CB 0.0056 253 ILE 30 CG1 0.0057 254 ILE 30 CG2 0.0071 255 ILE 30 CD1 0.0061 256 ARG 31 N 0.0084 257 ARG 31 CA 0.0093 258 ARG 31 C 0.0117 259 ARG 31 O 0.0130 260 ARG 31 CB 0.0098 261 ARG 31 CB 0.0098 262 ARG 31 CG 0.0119 263 ARG 31 CG 0.0120 264 ARG 31 CD 0.0123 265 ARG 31 CD 0.0119 266 ARG 31 NE 0.0147 267 ARG 31 NE 0.0148 268 ARG 31 CZ 0.0171 269 ARG 31 CZ 0.0160 270 ARG 31 NH1 0.0184 271 ARG 31 NH1 0.0149 272 ARG 31 NH2 0.0188 273 ARG 31 NH2 0.0190 274 LEU 32 N 0.0152 275 LEU 32 CA 0.0150 276 LEU 32 C 0.0152 277 LEU 32 O 0.0146 278 LEU 32 CB 0.0158 279 LEU 32 CG 0.0158 280 LEU 32 CD1 0.0148 281 LEU 32 CD2 0.0167 282 PHE 33 N 0.0198 283 PHE 33 CA 0.0205 284 PHE 33 C 0.0184 285 PHE 33 O 0.0188 286 PHE 33 CB 0.0227 287 PHE 33 CG 0.0253 288 PHE 33 CD1 0.0262 289 PHE 33 CD2 0.0270 290 PHE 33 CE1 0.0288 291 PHE 33 CE2 0.0295 292 PHE 33 CZ 0.0305 293 LYS 34 N 0.0174 294 LYS 34 CA 0.0167 295 LYS 34 C 0.0150 296 LYS 34 O 0.0213 297 LYS 34 CB 0.0136 298 LYS 34 CB 0.0131 299 LYS 34 CG 0.0184 300 LYS 34 CG 0.0171 301 LYS 34 CD 0.0296 302 LYS 34 CD 0.0224 303 LYS 34 CE 0.0373 304 LYS 34 CE 0.0247 305 LYS 34 NZ 0.0477 306 LYS 34 NZ 0.0360 307 SER 35 N 0.0137 308 SER 35 CA 0.0128 309 SER 35 C 0.0129 310 SER 35 O 0.0124 311 SER 35 CB 0.0123 312 SER 35 CB 0.0124 313 SER 35 OG 0.0122 314 SER 35 OG 0.0128 315 HIS 36 N 0.0118 316 HIS 36 CA 0.0104 317 HIS 36 C 0.0131 318 HIS 36 O 0.0147 319 HIS 36 CB 0.0095 320 HIS 36 CG 0.0072 321 HIS 36 ND1 0.0051 322 HIS 36 CD2 0.0076 323 HIS 36 CE1 0.0049 324 HIS 36 NE2 0.0057 325 PRO 37 N 0.0166 326 PRO 37 CA 0.0157 327 PRO 37 C 0.0188 328 PRO 37 O 0.0180 329 PRO 37 CB 0.0170 330 PRO 37 CG 0.0181 331 PRO 37 CD 0.0183 332 GLU 38 N 0.0125 333 GLU 38 CA 0.0114 334 GLU 38 C 0.0109 335 GLU 38 O 0.0114 336 GLU 38 CB 0.0092 337 GLU 38 CG 0.0061 338 GLU 38 CD 0.0064 339 GLU 38 OE1 0.0074 340 GLU 38 OE2 0.0075 341 THR 39 N 0.0140 342 THR 39 CA 0.0151 343 THR 39 C 0.0188 344 THR 39 O 0.0202 345 THR 39 CB 0.0150 346 THR 39 OG1 0.0166 347 THR 39 CG2 0.0117 348 LEU 40 N 0.0256 349 LEU 40 CA 0.0238 350 LEU 40 C 0.0235 351 LEU 40 O 0.0232 352 LEU 40 CB 0.0247 353 LEU 40 CG 0.0247 354 LEU 40 CD1 0.0248 355 LEU 40 CD2 0.0273 356 GLU 41 N 0.0214 357 GLU 41 CA 0.0172 358 GLU 41 C 0.0155 359 GLU 41 O 0.0185 360 GLU 41 CB 0.0159 361 GLU 41 CG 0.0195 362 GLU 41 CD 0.0256 363 GLU 41 OE1 0.0279 364 GLU 41 OE2 0.0307 365 LYS 42 N 0.0139 366 LYS 42 CA 0.0123 367 LYS 42 C 0.0120 368 LYS 42 O 0.0123 369 LYS 42 CB 0.0136 370 LYS 42 CG 0.0156 371 LYS 42 CD 0.0209 372 LYS 42 CE 0.0250 373 LYS 42 NZ 0.0323 374 PHE 43 N 0.0185 375 PHE 43 CA 0.0180 376 PHE 43 C 0.0185 377 PHE 43 O 0.0189 378 PHE 43 CB 0.0184 379 PHE 43 CG 0.0188 380 PHE 43 CD1 0.0203 381 PHE 43 CD2 0.0184 382 PHE 43 CE1 0.0217 383 PHE 43 CE2 0.0190 384 PHE 43 CZ 0.0209 385 ASP 44 N 0.0224 386 ASP 44 CA 0.0307 387 ASP 44 C 0.0356 388 ASP 44 O 0.0442 389 ASP 44 CB 0.0431 390 ASP 44 CG 0.0476 391 ASP 44 OD1 0.0414 392 ASP 44 OD2 0.0590 393 ARG 45 N 0.0181 394 ARG 45 CA 0.0201 395 ARG 45 C 0.0270 396 ARG 45 O 0.0319 397 ARG 45 CB 0.0125 398 ARG 45 CG 0.0119 399 ARG 45 CD 0.0096 400 ARG 45 NE 0.0096 401 ARG 45 CZ 0.0141 402 ARG 45 NH1 0.0211 403 ARG 45 NH2 0.0140 404 PHE 46 N 0.0222 405 PHE 46 CA 0.0274 406 PHE 46 C 0.0327 407 PHE 46 O 0.0381 408 PHE 46 CB 0.0267 409 PHE 46 CG 0.0227 410 PHE 46 CD1 0.0230 411 PHE 46 CD2 0.0197 412 PHE 46 CE1 0.0194 413 PHE 46 CE2 0.0174 414 PHE 46 CZ 0.0166 415 LYS 47 N 0.0351 416 LYS 47 CA 0.0370 417 LYS 47 C 0.0491 418 LYS 47 O 0.0538 419 LYS 47 CB 0.0268 420 LYS 47 CG 0.0263 421 LYS 47 CD 0.0206 422 LYS 47 CE 0.0265 423 LYS 47 NZ 0.0280 424 HIS 48 N 0.0459 425 HIS 48 CA 0.0412 426 HIS 48 C 0.0355 427 HIS 48 O 0.0347 428 HIS 48 CB 0.0413 429 HIS 48 CG 0.0378 430 HIS 48 ND1 0.0416 431 HIS 48 CD2 0.0340 432 HIS 48 CE1 0.0399 433 HIS 48 NE2 0.0352 434 LEU 49 N 0.0460 435 LEU 49 CA 0.0389 436 LEU 49 C 0.0370 437 LEU 49 O 0.0437 438 LEU 49 CB 0.0417 439 LEU 49 CG 0.0452 440 LEU 49 CD1 0.0497 441 LEU 49 CD2 0.0390 442 LYS 50 N 0.0276 443 LYS 50 CA 0.0410 444 LYS 50 CA 0.0467 445 LYS 50 C 0.0706 446 LYS 50 C 0.0717 447 LYS 50 O 0.1030 448 LYS 50 O 0.1046 449 LYS 50 CB 0.0351 450 LYS 50 CB 0.0455 451 LYS 50 CG 0.0272 452 LYS 50 CG 0.0222 453 LYS 50 CD 0.0254 454 LYS 50 CD 0.0332 455 LYS 50 CE 0.0434 456 LYS 50 CE 0.0245 457 LYS 50 NZ 0.0780 458 LYS 50 NZ 0.0344 459 THR 51 N 0.0599 460 THR 51 CA 0.0838 461 THR 51 C 0.0663 462 THR 51 O 0.0370 463 THR 51 CB 0.1023 464 THR 51 OG1 0.0840 465 THR 51 CG2 0.1253 466 GLU 52 N 0.0402 467 GLU 52 CA 0.0350 468 GLU 52 C 0.0237 469 GLU 52 O 0.0204 470 GLU 52 CB 0.0399 471 GLU 52 CG 0.0409 472 GLU 52 CD 0.0494 473 GLU 52 OE1 0.0533 474 GLU 52 OE2 0.0537 475 ALA 53 N 0.0284 476 ALA 53 CA 0.0198 477 ALA 53 C 0.0130 478 ALA 53 O 0.0147 479 ALA 53 CB 0.0337 480 GLU 54 N 0.0319 481 GLU 54 CA 0.0192 482 GLU 54 C 0.0156 483 GLU 54 O 0.0353 484 GLU 54 CB 0.0216 485 GLU 54 CG 0.0472 486 GLU 54 CD 0.0497 487 GLU 54 OE1 0.0326 488 GLU 54 OE2 0.0710 489 MET 55 N 0.0138 490 MET 55 CA 0.0193 491 MET 55 C 0.0218 492 MET 55 O 0.0263 493 MET 55 CB 0.0218 494 MET 55 CG 0.0230 495 MET 55 SD 0.0277 496 MET 55 CE 0.0302 497 LYS 56 N 0.0234 498 LYS 56 CA 0.0271 499 LYS 56 C 0.0262 500 LYS 56 O 0.0298 501 LYS 56 CB 0.0295 502 LYS 56 CG 0.0330 503 LYS 56 CD 0.0364 504 LYS 56 CE 0.0403 505 LYS 56 NZ 0.0449 506 ALA 57 N 0.0216 507 ALA 57 CA 0.0234 508 ALA 57 C 0.0306 509 ALA 57 O 0.0346 510 ALA 57 CB 0.0200 511 SER 58 N 0.0295 512 SER 58 CA 0.0305 513 SER 58 C 0.0260 514 SER 58 O 0.0224 515 SER 58 CB 0.0329 516 SER 58 OG 0.0333 517 GLU 59 N 0.0391 518 GLU 59 CA 0.0313 519 GLU 59 C 0.0232 520 GLU 59 O 0.0124 521 GLU 59 CB 0.0415 522 GLU 59 CG 0.0405 523 GLU 59 CD 0.0422 524 GLU 59 OE1 0.0426 525 GLU 59 OE2 0.0462 526 ASP 60 N 0.0149 527 ASP 60 CA 0.0105 528 ASP 60 C 0.0128 529 ASP 60 O 0.0121 530 ASP 60 CB 0.0131 531 ASP 60 CG 0.0088 532 ASP 60 OD1 0.0032 533 ASP 60 OD2 0.0126 534 LEU 61 N 0.0157 535 LEU 61 CA 0.0166 536 LEU 61 C 0.0148 537 LEU 61 O 0.0153 538 LEU 61 CB 0.0190 539 LEU 61 CG 0.0209 540 LEU 61 CD1 0.0219 541 LEU 61 CD2 0.0234 542 LYS 62 N 0.0156 543 LYS 62 CA 0.0120 544 LYS 62 C 0.0112 545 LYS 62 O 0.0135 546 LYS 62 CB 0.0109 547 LYS 62 CG 0.0119 548 LYS 62 CD 0.0136 549 LYS 62 CE 0.0187 550 LYS 62 NZ 0.0211 551 LYS 63 N 0.0114 552 LYS 63 CA 0.0103 553 LYS 63 C 0.0167 554 LYS 63 O 0.0205 555 LYS 63 CB 0.0068 556 LYS 63 CB 0.0068 557 LYS 63 CG 0.0121 558 LYS 63 CG 0.0054 559 LYS 63 CD 0.0138 560 LYS 63 CD 0.0103 561 LYS 63 CE 0.0188 562 LYS 63 CE 0.0156 563 LYS 63 NZ 0.0204 564 LYS 63 NZ 0.0165 565 HIS 64 N 0.0150 566 HIS 64 CA 0.0164 567 HIS 64 C 0.0172 568 HIS 64 O 0.0183 569 HIS 64 CB 0.0174 570 HIS 64 CG 0.0192 571 HIS 64 ND1 0.0197 572 HIS 64 CD2 0.0209 573 HIS 64 CE1 0.0216 574 HIS 64 NE2 0.0223 575 GLY 65 N 0.0138 576 GLY 65 CA 0.0140 577 GLY 65 C 0.0147 578 GLY 65 O 0.0140 579 VAL 66 N 0.0163 580 VAL 66 CA 0.0197 581 VAL 66 C 0.0187 582 VAL 66 O 0.0207 583 VAL 66 CB 0.0240 584 VAL 66 CG1 0.0279 585 VAL 66 CG2 0.0267 586 THR 67 N 0.0229 587 THR 67 CA 0.0248 588 THR 67 C 0.0273 589 THR 67 O 0.0346 590 THR 67 CB 0.0207 591 THR 67 OG1 0.0217 592 THR 67 CG2 0.0249 593 VAL 68 N 0.0158 594 VAL 68 CA 0.0172 595 VAL 68 C 0.0192 596 VAL 68 O 0.0225 597 VAL 68 CB 0.0167 598 VAL 68 CG1 0.0200 599 VAL 68 CG2 0.0159 600 LEU 69 N 0.0093 601 LEU 69 CA 0.0094 602 LEU 69 C 0.0187 603 LEU 69 O 0.0219 604 LEU 69 CB 0.0107 605 LEU 69 CG 0.0125 606 LEU 69 CD1 0.0216 607 LEU 69 CD2 0.0121 608 THR 70 N 0.0259 609 THR 70 CA 0.0508 610 THR 70 C 0.0614 611 THR 70 O 0.0730 612 THR 70 CB 0.0639 613 THR 70 OG1 0.0628 614 THR 70 CG2 0.0896 615 ALA 71 N 0.0572 616 ALA 71 CA 0.0617 617 ALA 71 C 0.0534 618 ALA 71 O 0.0558 619 ALA 71 CB 0.0674 620 LEU 72 N 0.0326 621 LEU 72 CA 0.0297 622 LEU 72 C 0.0289 623 LEU 72 O 0.0304 624 LEU 72 CB 0.0236 625 LEU 72 CG 0.0220 626 LEU 72 CD1 0.0290 627 LEU 72 CD2 0.0187 628 GLY 73 N 0.0447 629 GLY 73 CA 0.0411 630 GLY 73 C 0.0439 631 GLY 73 O 0.0400 632 ALA 74 N 0.0525 633 ALA 74 CA 0.0523 634 ALA 74 C 0.0458 635 ALA 74 O 0.0411 636 ALA 74 CB 0.0620 637 ILE 75 N 0.0280 638 ILE 75 CA 0.0277 639 ILE 75 C 0.0314 640 ILE 75 O 0.0293 641 ILE 75 CB 0.0306 642 ILE 75 CG1 0.0274 643 ILE 75 CG2 0.0334 644 ILE 75 CD1 0.0315 645 LEU 76 N 0.0318 646 LEU 76 CA 0.0278 647 LEU 76 C 0.0301 648 LEU 76 O 0.0300 649 LEU 76 CB 0.0206 650 LEU 76 CG 0.0190 651 LEU 76 CD1 0.0135 652 LEU 76 CD2 0.0232 653 LYS 77 N 0.0357 654 LYS 77 CA 0.0344 655 LYS 77 C 0.0319 656 LYS 77 O 0.0301 657 LYS 77 CB 0.0415 658 LYS 77 CG 0.0455 659 LYS 77 CD 0.0543 660 LYS 77 CE 0.0591 661 LYS 77 NZ 0.0687 662 LYS 78 N 0.0323 663 LYS 78 CA 0.0231 664 LYS 78 C 0.0233 665 LYS 78 O 0.0177 666 LYS 78 CB 0.0169 667 LYS 78 CG 0.0153 668 LYS 78 CD 0.0162 669 LYS 78 CE 0.0190 670 LYS 78 NZ 0.0286 671 LYS 79 N 0.0215 672 LYS 79 CA 0.0178 673 LYS 79 C 0.0159 674 LYS 79 O 0.0118 675 LYS 79 CB 0.0144 676 LYS 79 CG 0.0185 677 LYS 79 CD 0.0185 678 LYS 79 CD 0.0167 679 LYS 79 CE 0.0146 680 LYS 79 CE 0.0155 681 LYS 79 NZ 0.0165 682 LYS 79 NZ 0.0170 683 GLY 80 N 0.0209 684 GLY 80 CA 0.0226 685 GLY 80 C 0.0194 686 GLY 80 O 0.0252 687 HIS 81 N 0.0208 688 HIS 81 CA 0.0253 689 HIS 81 C 0.0298 690 HIS 81 O 0.0320 691 HIS 81 CB 0.0283 692 HIS 81 CB 0.0284 693 HIS 81 CG 0.0279 694 HIS 81 CG 0.0274 695 HIS 81 ND1 0.0374 696 HIS 81 ND1 0.0282 697 HIS 81 CD2 0.0227 698 HIS 81 CD2 0.0296 699 HIS 81 CE1 0.0362 700 HIS 81 CE1 0.0296 701 HIS 81 NE2 0.0277 702 HIS 81 NE2 0.0280 703 HIS 82 N 0.0256 704 HIS 82 CA 0.0280 705 HIS 82 C 0.0326 706 HIS 82 O 0.0353 707 HIS 82 CB 0.0279 708 HIS 82 CG 0.0296 709 HIS 82 ND1 0.0291 710 HIS 82 CD2 0.0323 711 HIS 82 CE1 0.0315 712 HIS 82 NE2 0.0332 713 GLU 83 N 0.0357 714 GLU 83 CA 0.0414 715 GLU 83 C 0.0318 716 GLU 83 O 0.0320 717 GLU 83 CB 0.0530 718 GLU 83 CG 0.0619 719 GLU 83 CD 0.0600 720 GLU 83 OE1 0.0541 721 GLU 83 OE2 0.0660 722 ALA 84 N 0.0318 723 ALA 84 CA 0.0282 724 ALA 84 C 0.0233 725 ALA 84 O 0.0241 726 ALA 84 CB 0.0272 727 GLU 85 N 0.0256 728 GLU 85 CA 0.0244 729 GLU 85 C 0.0314 730 GLU 85 O 0.0338 731 GLU 85 CB 0.0194 732 GLU 85 CG 0.0132 733 GLU 85 CD 0.0124 734 GLU 85 OE1 0.0147 735 GLU 85 OE2 0.0125 736 LEU 86 N 0.0249 737 LEU 86 CA 0.0200 738 LEU 86 C 0.0155 739 LEU 86 O 0.0162 740 LEU 86 CB 0.0170 741 LEU 86 CG 0.0162 742 LEU 86 CD1 0.0173 743 LEU 86 CD2 0.0123 744 LYS 87 N 0.0143 745 LYS 87 CA 0.0098 746 LYS 87 C 0.0142 747 LYS 87 O 0.0139 748 LYS 87 CB 0.0089 749 LYS 87 CG 0.0139 750 LYS 87 CD 0.0197 751 LYS 87 CE 0.0245 752 LYS 87 NZ 0.0279 753 PRO 88 N 0.0169 754 PRO 88 CA 0.0272 755 PRO 88 C 0.0265 756 PRO 88 O 0.0296 757 PRO 88 CB 0.0383 758 PRO 88 CG 0.0342 759 PRO 88 CD 0.0212 760 LEU 89 N 0.0255 761 LEU 89 CA 0.0261 762 LEU 89 C 0.0246 763 LEU 89 O 0.0256 764 LEU 89 CB 0.0262 765 LEU 89 CG 0.0275 766 LEU 89 CD1 0.0303 767 LEU 89 CD2 0.0273 768 ALA 90 N 0.0169 769 ALA 90 CA 0.0132 770 ALA 90 C 0.0093 771 ALA 90 O 0.0095 772 ALA 90 CB 0.0131 773 GLN 91 N 0.0108 774 GLN 91 CA 0.0123 775 GLN 91 C 0.0170 776 GLN 91 O 0.0172 777 GLN 91 CB 0.0189 778 GLN 91 CG 0.0188 779 GLN 91 CD 0.0271 780 GLN 91 OE1 0.0320 781 GLN 91 NE2 0.0307 782 SER 92 N 0.0224 783 SER 92 CA 0.0198 784 SER 92 C 0.0168 785 SER 92 O 0.0153 786 SER 92 CB 0.0198 787 SER 92 OG 0.0190 788 HIS 93 N 0.0195 789 HIS 93 CA 0.0183 790 HIS 93 C 0.0197 791 HIS 93 O 0.0197 792 HIS 93 CB 0.0178 793 HIS 93 CG 0.0173 794 HIS 93 ND1 0.0182 795 HIS 93 CD2 0.0178 796 HIS 93 CE1 0.0191 797 HIS 93 NE2 0.0189 798 ALA 94 N 0.0191 799 ALA 94 CA 0.0182 800 ALA 94 C 0.0185 801 ALA 94 O 0.0185 802 ALA 94 CB 0.0181 803 THR 95 N 0.0239 804 THR 95 CA 0.0254 805 THR 95 C 0.0232 806 THR 95 O 0.0241 807 THR 95 CB 0.0280 808 THR 95 OG1 0.0271 809 THR 95 CG2 0.0305 810 LYS 96 N 0.0370 811 LYS 96 CA 0.0245 812 LYS 96 C 0.0208 813 LYS 96 O 0.0303 814 LYS 96 CB 0.0199 815 LYS 96 CG 0.0478 816 LYS 96 CD 0.0694 817 LYS 96 CE 0.0973 818 LYS 96 NZ 0.1006 819 HIS 97 N 0.0178 820 HIS 97 CA 0.0183 821 HIS 97 C 0.0249 822 HIS 97 O 0.0262 823 HIS 97 CB 0.0187 824 HIS 97 CG 0.0154 825 HIS 97 ND1 0.0124 826 HIS 97 CD2 0.0180 827 HIS 97 CE1 0.0149 828 HIS 97 NE2 0.0175 829 LYS 98 N 0.0225 830 LYS 98 CA 0.0260 831 LYS 98 C 0.0294 832 LYS 98 O 0.0321 833 LYS 98 CB 0.0267 834 LYS 98 CG 0.0240 835 LYS 98 CD 0.0261 836 LYS 98 CE 0.0234 837 LYS 98 NZ 0.0260 838 ILE 99 N 0.0226 839 ILE 99 CA 0.0227 840 ILE 99 C 0.0246 841 ILE 99 O 0.0255 842 ILE 99 CB 0.0215 843 ILE 99 CG1 0.0202 844 ILE 99 CG2 0.0217 845 ILE 99 CD1 0.0198 846 PRO 100 N 0.0221 847 PRO 100 CA 0.0230 848 PRO 100 C 0.0243 849 PRO 100 O 0.0252 850 PRO 100 CB 0.0243 851 PRO 100 CG 0.0245 852 PRO 100 CD 0.0231 853 ILE 101 N 0.0136 854 ILE 101 CA 0.0159 855 ILE 101 C 0.0190 856 ILE 101 O 0.0226 857 ILE 101 CB 0.0128 858 ILE 101 CG1 0.0125 859 ILE 101 CG2 0.0155 860 ILE 101 CD1 0.0175 861 LYS 102 N 0.0213 862 LYS 102 CA 0.0251 863 LYS 102 C 0.0154 864 LYS 102 O 0.0190 865 LYS 102 CB 0.0320 866 LYS 102 CG 0.0400 867 LYS 102 CD 0.0513 868 LYS 102 CE 0.0587 869 LYS 102 NZ 0.0698 870 TYR 103 N 0.0164 871 TYR 103 CA 0.0144 872 TYR 103 C 0.0144 873 TYR 103 O 0.0135 874 TYR 103 CB 0.0128 875 TYR 103 CG 0.0127 876 TYR 103 CD1 0.0143 877 TYR 103 CD2 0.0115 878 TYR 103 CE1 0.0147 879 TYR 103 CE2 0.0119 880 TYR 103 CZ 0.0134 881 TYR 103 OH 0.0143 882 LEU 104 N 0.0167 883 LEU 104 CA 0.0160 884 LEU 104 C 0.0133 885 LEU 104 O 0.0136 886 LEU 104 CB 0.0161 887 LEU 104 CG 0.0205 888 LEU 104 CD1 0.0220 889 LEU 104 CD2 0.0249 890 GLU 105 N 0.0161 891 GLU 105 CA 0.0163 892 GLU 105 C 0.0103 893 GLU 105 O 0.0107 894 GLU 105 CB 0.0200 895 GLU 105 CG 0.0205 896 GLU 105 CD 0.0248 897 GLU 105 OE1 0.0286 898 GLU 105 OE2 0.0250 899 PHE 106 N 0.0099 900 PHE 106 CA 0.0066 901 PHE 106 C 0.0090 902 PHE 106 O 0.0089 903 PHE 106 CB 0.0030 904 PHE 106 CG 0.0037 905 PHE 106 CD1 0.0071 906 PHE 106 CD2 0.0039 907 PHE 106 CE1 0.0104 908 PHE 106 CE2 0.0078 909 PHE 106 CZ 0.0108 910 ILE 107 N 0.0051 911 ILE 107 CA 0.0065 912 ILE 107 C 0.0083 913 ILE 107 O 0.0107 914 ILE 107 CB 0.0065 915 ILE 107 CG1 0.0084 916 ILE 107 CG2 0.0078 917 ILE 107 CD1 0.0085 918 SER 108 N 0.0036 919 SER 108 CA 0.0061 920 SER 108 C 0.0100 921 SER 108 O 0.0151 922 SER 108 CB 0.0048 923 SER 108 OG 0.0079 924 GLU 109 N 0.0137 925 GLU 109 CA 0.0164 926 GLU 109 C 0.0173 927 GLU 109 O 0.0204 928 GLU 109 CB 0.0162 929 GLU 109 CG 0.0161 930 GLU 109 CD 0.0187 931 GLU 109 OE1 0.0218 932 GLU 109 OE2 0.0179 933 ALA 110 N 0.0170 934 ALA 110 CA 0.0162 935 ALA 110 C 0.0163 936 ALA 110 O 0.0164 937 ALA 110 CB 0.0149 938 ILE 111 N 0.0124 939 ILE 111 CA 0.0128 940 ILE 111 C 0.0162 941 ILE 111 O 0.0171 942 ILE 111 CB 0.0123 943 ILE 111 CG1 0.0090 944 ILE 111 CG2 0.0145 945 ILE 111 CD1 0.0085 946 ILE 112 N 0.0240 947 ILE 112 CA 0.0238 948 ILE 112 C 0.0227 949 ILE 112 O 0.0219 950 ILE 112 CB 0.0250 951 ILE 112 CG1 0.0261 952 ILE 112 CG2 0.0248 953 ILE 112 CD1 0.0274 954 ILE 112 CD1 0.0263 955 HIS 113 N 0.0267 956 HIS 113 CA 0.0215 957 HIS 113 C 0.0118 958 HIS 113 O 0.0110 959 HIS 113 CB 0.0228 960 HIS 113 CG 0.0249 961 HIS 113 ND1 0.0212 962 HIS 113 CD2 0.0336 963 HIS 113 CE1 0.0293 964 HIS 113 NE2 0.0356 965 VAL 114 N 0.0124 966 VAL 114 CA 0.0091 967 VAL 114 C 0.0092 968 VAL 114 O 0.0073 969 VAL 114 CB 0.0110 970 VAL 114 CG1 0.0100 971 VAL 114 CG2 0.0111 972 LEU 115 N 0.0124 973 LEU 115 CA 0.0134 974 LEU 115 C 0.0114 975 LEU 115 O 0.0118 976 LEU 115 CB 0.0156 977 LEU 115 CB 0.0159 978 LEU 115 CG 0.0180 979 LEU 115 CG 0.0183 980 LEU 115 CD1 0.0201 981 LEU 115 CD1 0.0184 982 LEU 115 CD2 0.0191 983 LEU 115 CD2 0.0206 984 HIS 116 N 0.0090 985 HIS 116 CA 0.0032 986 HIS 116 C 0.0065 987 HIS 116 O 0.0124 988 HIS 116 CB 0.0093 989 HIS 116 CG 0.0131 990 HIS 116 ND1 0.0136 991 HIS 116 CD2 0.0189 992 HIS 116 CE1 0.0197 993 HIS 116 NE2 0.0234 994 SER 117 N 0.0062 995 SER 117 CA 0.0121 996 SER 117 C 0.0157 997 SER 117 O 0.0217 998 SER 117 CB 0.0127 999 SER 117 OG 0.0160 1000 ARG 118 N 0.0159 1001 ARG 118 CA 0.0185 1002 ARG 118 C 0.0238 1003 ARG 118 O 0.0269 1004 ARG 118 CB 0.0155 1005 ARG 118 CG 0.0107 1006 ARG 118 CD 0.0102 1007 ARG 118 NE 0.0078 1008 ARG 118 CZ 0.0087 1009 ARG 118 NH1 0.0131 1010 ARG 118 NH2 0.0060 1011 HIS 119 N 0.0182 1012 HIS 119 CA 0.0209 1013 HIS 119 C 0.0198 1014 HIS 119 O 0.0199 1015 HIS 119 CB 0.0224 1016 HIS 119 CG 0.0238 1017 HIS 119 ND1 0.0267 1018 HIS 119 CD2 0.0227 1019 HIS 119 CE1 0.0272 1020 HIS 119 NE2 0.0249 1021 PRO 120 N 0.0255 1022 PRO 120 CA 0.0206 1023 PRO 120 C 0.0231 1024 PRO 120 O 0.0144 1025 PRO 120 CB 0.0330 1026 PRO 120 CG 0.0420 1027 PRO 120 CD 0.0346 1028 GLY 121 N 0.0281 1029 GLY 121 CA 0.0335 1030 GLY 121 C 0.0275 1031 GLY 121 O 0.0237 1032 ASP 122 N 0.0141 1033 ASP 122 CA 0.0134 1034 ASP 122 C 0.0138 1035 ASP 122 O 0.0134 1036 ASP 122 CB 0.0129 1037 ASP 122 CG 0.0123 1038 ASP 122 OD1 0.0117 1039 ASP 122 OD2 0.0126 1040 PHE 123 N 0.0142 1041 PHE 123 CA 0.0116 1042 PHE 123 C 0.0077 1043 PHE 123 O 0.0047 1044 PHE 123 CB 0.0112 1045 PHE 123 CG 0.0133 1046 PHE 123 CD1 0.0174 1047 PHE 123 CD2 0.0125 1048 PHE 123 CE1 0.0203 1049 PHE 123 CE2 0.0164 1050 PHE 123 CZ 0.0199 1051 GLY 124 N 0.0095 1052 GLY 124 CA 0.0110 1053 GLY 124 C 0.0088 1054 GLY 124 O 0.0062 1055 ALA 125 N 0.0263 1056 ALA 125 CA 0.0307 1057 ALA 125 C 0.0172 1058 ALA 125 O 0.0090 1059 ALA 125 CB 0.0599 1060 ASP 126 N 0.0191 1061 ASP 126 CA 0.0147 1062 ASP 126 C 0.0097 1063 ASP 126 O 0.0120 1064 ASP 126 CB 0.0258 1065 ASP 126 CG 0.0315 1066 ASP 126 OD1 0.0289 1067 ASP 126 OD2 0.0403 1068 ALA 127 N 0.0097 1069 ALA 127 CA 0.0118 1070 ALA 127 C 0.0120 1071 ALA 127 O 0.0155 1072 ALA 127 CB 0.0121 1073 GLN 128 N 0.0124 1074 GLN 128 CA 0.0158 1075 GLN 128 C 0.0194 1076 GLN 128 O 0.0245 1077 GLN 128 CB 0.0149 1078 GLN 128 CG 0.0207 1079 GLN 128 CD 0.0224 1080 GLN 128 OE1 0.0201 1081 GLN 128 NE2 0.0278 1082 GLY 129 N 0.0166 1083 GLY 129 CA 0.0153 1084 GLY 129 C 0.0157 1085 GLY 129 O 0.0159 1086 ALA 130 N 0.0098 1087 ALA 130 CA 0.0115 1088 ALA 130 C 0.0129 1089 ALA 130 O 0.0138 1090 ALA 130 CB 0.0124 1091 MET 131 N 0.0169 1092 MET 131 CA 0.0165 1093 MET 131 C 0.0180 1094 MET 131 O 0.0189 1095 MET 131 CB 0.0139 1096 MET 131 CG 0.0133 1097 MET 131 SD 0.0144 1098 MET 131 CE 0.0128 1099 ASN 132 N 0.0203 1100 ASN 132 CA 0.0201 1101 ASN 132 C 0.0199 1102 ASN 132 O 0.0198 1103 ASN 132 CB 0.0201 1104 ASN 132 CB 0.0201 1105 ASN 132 CG 0.0200 1106 ASN 132 CG 0.0203 1107 ASN 132 OD1 0.0200 1108 ASN 132 OD1 0.0204 1109 ASN 132 ND2 0.0198 1110 ASN 132 ND2 0.0204 1111 LYS 133 N 0.0175 1112 LYS 133 CA 0.0140 1113 LYS 133 C 0.0147 1114 LYS 133 O 0.0123 1115 LYS 133 CB 0.0136 1116 LYS 133 CB 0.0131 1117 LYS 133 CG 0.0108 1118 LYS 133 CG 0.0112 1119 LYS 133 CD 0.0114 1120 LYS 133 CD 0.0116 1121 LYS 133 CE 0.0120 1122 LYS 133 CE 0.0132 1123 LYS 133 NZ 0.0146 1124 LYS 133 NZ 0.0112 1125 ALA 134 N 0.0123 1126 ALA 134 CA 0.0101 1127 ALA 134 C 0.0087 1128 ALA 134 O 0.0090 1129 ALA 134 CB 0.0086 1130 LEU 135 N 0.0119 1131 LEU 135 CA 0.0103 1132 LEU 135 C 0.0098 1133 LEU 135 O 0.0092 1134 LEU 135 CB 0.0103 1135 LEU 135 CG 0.0107 1136 LEU 135 CD1 0.0119 1137 LEU 135 CD2 0.0095 1138 GLU 136 N 0.0164 1139 GLU 136 CA 0.0174 1140 GLU 136 C 0.0198 1141 GLU 136 O 0.0217 1142 GLU 136 CB 0.0167 1143 GLU 136 CG 0.0153 1144 GLU 136 CD 0.0157 1145 GLU 136 OE1 0.0173 1146 GLU 136 OE2 0.0151 1147 LEU 137 N 0.0252 1148 LEU 137 CA 0.0202 1149 LEU 137 C 0.0243 1150 LEU 137 O 0.0241 1151 LEU 137 CB 0.0129 1152 LEU 137 CG 0.0083 1153 LEU 137 CD1 0.0084 1154 LEU 137 CD2 0.0097 1155 PHE 138 N 0.0206 1156 PHE 138 CA 0.0176 1157 PHE 138 C 0.0128 1158 PHE 138 O 0.0107 1159 PHE 138 CB 0.0191 1160 PHE 138 CG 0.0178 1161 PHE 138 CD1 0.0203 1162 PHE 138 CD2 0.0150 1163 PHE 138 CE1 0.0212 1164 PHE 138 CE2 0.0154 1165 PHE 138 CZ 0.0191 1166 ARG 139 N 0.0226 1167 ARG 139 CA 0.0204 1168 ARG 139 C 0.0217 1169 ARG 139 O 0.0221 1170 ARG 139 CB 0.0157 1171 ARG 139 CG 0.0147 1172 ARG 139 CD 0.0108 1173 ARG 139 NE 0.0075 1174 ARG 139 CZ 0.0066 1175 ARG 139 NH1 0.0088 1176 ARG 139 NH2 0.0049 1177 LYS 140 N 0.0238 1178 LYS 140 CA 0.0238 1179 LYS 140 C 0.0237 1180 LYS 140 O 0.0240 1181 LYS 140 CB 0.0243 1182 LYS 140 CG 0.0243 1183 LYS 140 CD 0.0257 1184 LYS 140 CE 0.0258 1185 LYS 140 NZ 0.0278 1186 ASP 141 N 0.0253 1187 ASP 141 CA 0.0241 1188 ASP 141 C 0.0302 1189 ASP 141 O 0.0344 1190 ASP 141 CB 0.0200 1191 ASP 141 CG 0.0194 1192 ASP 141 OD1 0.0196 1193 ASP 141 OD2 0.0217 1194 ILE 142 N 0.0282 1195 ILE 142 CA 0.0259 1196 ILE 142 C 0.0277 1197 ILE 142 O 0.0258 1198 ILE 142 CB 0.0268 1199 ILE 142 CB 0.0271 1200 ILE 142 CG1 0.0259 1201 ILE 142 CG1 0.0264 1202 ILE 142 CG2 0.0249 1203 ILE 142 CG2 0.0259 1204 ILE 142 CD1 0.0280 1205 ILE 142 CD1 0.0230 1206 ALA 143 N 0.0257 1207 ALA 143 CA 0.0207 1208 ALA 143 C 0.0215 1209 ALA 143 O 0.0193 1210 ALA 143 CB 0.0213 1211 ALA 144 N 0.0316 1212 ALA 144 CA 0.0320 1213 ALA 144 C 0.0308 1214 ALA 144 O 0.0296 1215 ALA 144 CB 0.0401 1216 LYS 145 N 0.0396 1217 LYS 145 CA 0.0335 1218 LYS 145 C 0.0268 1219 LYS 145 O 0.0254 1220 LYS 145 CB 0.0318 1221 LYS 145 CG 0.0391 1222 LYS 145 CG 0.0298 1223 LYS 145 CD 0.0439 1224 LYS 145 CD 0.0374 1225 LYS 145 CE 0.0530 1226 LYS 145 CE 0.0400 1227 LYS 145 NZ 0.0594 1228 LYS 145 NZ 0.0499 1229 TYR 146 N 0.0265 1230 TYR 146 CA 0.0226 1231 TYR 146 C 0.0232 1232 TYR 146 O 0.0213 1233 TYR 146 CB 0.0212 1234 TYR 146 CG 0.0200 1235 TYR 146 CD1 0.0220 1236 TYR 146 CD2 0.0172 1237 TYR 146 CE1 0.0220 1238 TYR 146 CE2 0.0173 1239 TYR 146 CZ 0.0201 1240 TYR 146 OH 0.0215 1241 LYS 147 N 0.0310 1242 LYS 147 CA 0.0185 1243 LYS 147 C 0.0541 1244 LYS 147 O 0.0778 1245 LYS 147 CB 0.0260 1246 LYS 147 CG 0.0618 1247 LYS 147 CD 0.0842 1248 LYS 147 CE 0.1183 1249 LYS 147 NZ 0.1458 1250 GLU 148 N 0.0373 1251 GLU 148 CA 0.0448 1252 GLU 148 C 0.0735 1253 GLU 148 O 0.0858 1254 GLU 148 CB 0.0515 1255 GLU 148 CG 0.0707 1256 GLU 148 CD 0.0951 1257 GLU 148 OE1 0.0977 1258 GLU 148 OE2 0.1168 1259 LEU 149 N 0.0313 1260 LEU 149 CA 0.0300 1261 LEU 149 C 0.0279 1262 LEU 149 O 0.0268 1263 LEU 149 CB 0.0292 1264 LEU 149 CG 0.0313 1265 LEU 149 CD1 0.0308 1266 LEU 149 CD2 0.0323 1267 GLY 150 N 0.0307 1268 GLY 150 CA 0.0294 1269 GLY 150 C 0.0291 1270 GLY 150 O 0.0356 1271 TYR 151 N 0.0247 1272 TYR 151 CA 0.0261 1273 TYR 151 C 0.0284 1274 TYR 151 O 0.0288 1275 TYR 151 CB 0.0228 1276 TYR 151 CG 0.0254 1277 TYR 151 CG 0.0266 1278 TYR 151 CD1 0.0248 1279 TYR 151 CD1 0.0326 1280 TYR 151 CD2 0.0313 1281 TYR 151 CD2 0.0270 1282 TYR 151 CE1 0.0299 1283 TYR 151 CE1 0.0386 1284 TYR 151 CE2 0.0367 1285 TYR 151 CE2 0.0333 1286 TYR 151 CZ 0.0360 1287 TYR 151 CZ 0.0388 1288 TYR 151 OH 0.0427 1289 TYR 151 OH 0.0461 1290 GLN 152 N 0.0307 1291 GLN 152 CA 0.0339 1292 GLN 152 C 0.0402 1293 GLN 152 O 0.0548 1294 GLN 152 CB 0.0267 1295 GLN 152 CG 0.0448 1296 GLN 152 CD 0.0511 1297 GLN 152 OE1 0.0568 1298 GLN 152 NE2 0.0546 1299 GLY 153 N 0.1301 1300 GLY 153 CA 0.0661 1301 GLY 153 C 0.0447 1302 GLY 153 O 0.0518 1303 GLY 153 OXT 0.0879