1 VAL 1 N 0.0389 2 VAL 1 CA 0.0364 3 VAL 1 C 0.0298 4 VAL 1 O 0.0275 5 VAL 1 CB 0.0408 6 VAL 1 CG1 0.0404 7 VAL 1 CG2 0.0480 8 LEU 2 N 0.0271 9 LEU 2 CA 0.0239 10 LEU 2 C 0.0267 11 LEU 2 O 0.0305 12 LEU 2 CB 0.0224 13 LEU 2 CG 0.0192 14 LEU 2 CD1 0.0216 15 LEU 2 CD2 0.0174 16 SER 3 N 0.0297 17 SER 3 CA 0.0335 18 SER 3 C 0.0339 19 SER 3 O 0.0306 20 SER 3 CB 0.0334 21 SER 3 OG 0.0297 22 GLU 4 N 0.0360 23 GLU 4 CA 0.0382 24 GLU 4 C 0.0367 25 GLU 4 O 0.0369 26 GLU 4 CB 0.0428 27 GLU 4 CB 0.0428 28 GLU 4 CG 0.0456 29 GLU 4 CG 0.0455 30 GLU 4 CD 0.0470 31 GLU 4 CD 0.0453 32 GLU 4 OE1 0.0465 33 GLU 4 OE1 0.0456 34 GLU 4 OE2 0.0489 35 GLU 4 OE2 0.0454 36 GLY 5 N 0.0386 37 GLY 5 CA 0.0370 38 GLY 5 C 0.0304 39 GLY 5 O 0.0297 40 GLU 6 N 0.0265 41 GLU 6 CA 0.0224 42 GLU 6 C 0.0224 43 GLU 6 O 0.0200 44 GLU 6 CB 0.0207 45 GLU 6 CG 0.0195 46 GLU 6 CD 0.0187 47 GLU 6 OE1 0.0210 48 GLU 6 OE2 0.0165 49 TRP 7 N 0.0224 50 TRP 7 CA 0.0227 51 TRP 7 C 0.0237 52 TRP 7 O 0.0239 53 TRP 7 CB 0.0244 54 TRP 7 CG 0.0250 55 TRP 7 CD1 0.0272 56 TRP 7 CD2 0.0246 57 TRP 7 NE1 0.0286 58 TRP 7 CE2 0.0270 59 TRP 7 CE3 0.0232 60 TRP 7 CZ2 0.0282 61 TRP 7 CZ3 0.0240 62 TRP 7 CH2 0.0265 63 GLN 8 N 0.0276 64 GLN 8 CA 0.0289 65 GLN 8 C 0.0201 66 GLN 8 O 0.0178 67 GLN 8 CB 0.0374 68 GLN 8 CB 0.0376 69 GLN 8 CG 0.0413 70 GLN 8 CG 0.0470 71 GLN 8 CD 0.0509 72 GLN 8 CD 0.0559 73 GLN 8 OE1 0.0540 74 GLN 8 OE1 0.0575 75 GLN 8 NE2 0.0567 76 GLN 8 NE2 0.0638 77 LEU 9 N 0.0174 78 LEU 9 CA 0.0146 79 LEU 9 C 0.0122 80 LEU 9 O 0.0094 81 LEU 9 CB 0.0157 82 LEU 9 CG 0.0182 83 LEU 9 CD1 0.0198 84 LEU 9 CD2 0.0172 85 VAL 10 N 0.0138 86 VAL 10 CA 0.0141 87 VAL 10 C 0.0128 88 VAL 10 O 0.0121 89 VAL 10 CB 0.0168 90 VAL 10 CG1 0.0177 91 VAL 10 CG2 0.0182 92 LEU 11 N 0.0132 93 LEU 11 CA 0.0116 94 LEU 11 C 0.0085 95 LEU 11 O 0.0084 96 LEU 11 CB 0.0118 97 LEU 11 CG 0.0152 98 LEU 11 CD1 0.0152 99 LEU 11 CD2 0.0170 100 HIS 12 N 0.0083 101 HIS 12 CA 0.0086 102 HIS 12 C 0.0102 103 HIS 12 O 0.0156 104 HIS 12 CB 0.0094 105 HIS 12 CB 0.0094 106 HIS 12 CG 0.0161 107 HIS 12 CG 0.0100 108 HIS 12 ND1 0.0192 109 HIS 12 ND1 0.0138 110 HIS 12 CD2 0.0215 111 HIS 12 CD2 0.0098 112 HIS 12 CE1 0.0258 113 HIS 12 CE1 0.0147 114 HIS 12 NE2 0.0272 115 HIS 12 NE2 0.0110 116 VAL 13 N 0.0077 117 VAL 13 CA 0.0079 118 VAL 13 C 0.0094 119 VAL 13 O 0.0109 120 VAL 13 CB 0.0070 121 VAL 13 CG1 0.0073 122 VAL 13 CG2 0.0071 123 TRP 14 N 0.0098 124 TRP 14 CA 0.0124 125 TRP 14 C 0.0146 126 TRP 14 O 0.0160 127 TRP 14 CB 0.0152 128 TRP 14 CG 0.0186 129 TRP 14 CD1 0.0220 130 TRP 14 CD2 0.0195 131 TRP 14 NE1 0.0245 132 TRP 14 CE2 0.0231 133 TRP 14 CE3 0.0185 134 TRP 14 CZ2 0.0254 135 TRP 14 CZ3 0.0214 136 TRP 14 CH2 0.0244 137 ALA 15 N 0.0166 138 ALA 15 CA 0.0236 139 ALA 15 C 0.0246 140 ALA 15 O 0.0301 141 ALA 15 CB 0.0259 142 LYS 16 N 0.0219 143 LYS 16 CA 0.0233 144 LYS 16 C 0.0217 145 LYS 16 O 0.0245 146 LYS 16 CB 0.0219 147 LYS 16 CG 0.0235 148 LYS 16 CD 0.0293 149 LYS 16 CE 0.0309 150 LYS 16 NZ 0.0367 151 VAL 17 N 0.0173 152 VAL 17 CA 0.0156 153 VAL 17 C 0.0206 154 VAL 17 O 0.0210 155 VAL 17 CB 0.0134 156 VAL 17 CG1 0.0150 157 VAL 17 CG2 0.0083 158 GLU 18 N 0.0229 159 GLU 18 CA 0.0286 160 GLU 18 C 0.0317 161 GLU 18 O 0.0361 162 GLU 18 CB 0.0316 163 GLU 18 CG 0.0309 164 GLU 18 CD 0.0348 165 GLU 18 OE1 0.0372 166 GLU 18 OE2 0.0359 167 ALA 19 N 0.0366 168 ALA 19 CA 0.0432 169 ALA 19 C 0.0416 170 ALA 19 O 0.0479 171 ALA 19 CB 0.0447 172 ASP 20 N 0.0302 173 ASP 20 CA 0.0257 174 ASP 20 C 0.0205 175 ASP 20 O 0.0147 176 ASP 20 CB 0.0240 177 ASP 20 CG 0.0202 178 ASP 20 OD1 0.0182 179 ASP 20 OD2 0.0208 180 VAL 21 N 0.0230 181 VAL 21 CA 0.0218 182 VAL 21 C 0.0186 183 VAL 21 O 0.0159 184 VAL 21 CB 0.0291 185 VAL 21 CG1 0.0305 186 VAL 21 CG2 0.0322 187 ALA 22 N 0.0174 188 ALA 22 CA 0.0114 189 ALA 22 C 0.0059 190 ALA 22 O 0.0055 191 ALA 22 CB 0.0105 192 GLY 23 N 0.0052 193 GLY 23 CA 0.0033 194 GLY 23 C 0.0030 195 GLY 23 O 0.0083 196 HIS 24 N 0.0008 197 HIS 24 CA 0.0038 198 HIS 24 C 0.0098 199 HIS 24 O 0.0135 200 HIS 24 CB 0.0042 201 HIS 24 CG 0.0042 202 HIS 24 ND1 0.0090 203 HIS 24 CD2 0.0044 204 HIS 24 CE1 0.0124 205 HIS 24 NE2 0.0100 206 GLY 25 N 0.0107 207 GLY 25 CA 0.0139 208 GLY 25 C 0.0145 209 GLY 25 O 0.0182 210 GLN 26 N 0.0158 211 GLN 26 CA 0.0164 212 GLN 26 C 0.0187 213 GLN 26 O 0.0203 214 GLN 26 CB 0.0147 215 GLN 26 CB 0.0148 216 GLN 26 CG 0.0154 217 GLN 26 CG 0.0153 218 GLN 26 CD 0.0139 219 GLN 26 CD 0.0138 220 GLN 26 OE1 0.0138 221 GLN 26 OE1 0.0134 222 GLN 26 NE2 0.0130 223 GLN 26 NE2 0.0133 224 ASP 27 N 0.0170 225 ASP 27 CA 0.0181 226 ASP 27 C 0.0193 227 ASP 27 O 0.0215 228 ASP 27 CB 0.0166 229 ASP 27 CG 0.0164 230 ASP 27 OD1 0.0173 231 ASP 27 OD2 0.0157 232 ILE 28 N 0.0150 233 ILE 28 CA 0.0161 234 ILE 28 C 0.0172 235 ILE 28 O 0.0187 236 ILE 28 CB 0.0156 237 ILE 28 CG1 0.0150 238 ILE 28 CG2 0.0170 239 ILE 28 CD1 0.0145 240 LEU 29 N 0.0172 241 LEU 29 CA 0.0194 242 LEU 29 C 0.0212 243 LEU 29 O 0.0235 244 LEU 29 CB 0.0189 245 LEU 29 CG 0.0181 246 LEU 29 CD1 0.0177 247 LEU 29 CD2 0.0202 248 ILE 30 N 0.0208 249 ILE 30 CA 0.0204 250 ILE 30 C 0.0218 251 ILE 30 O 0.0212 252 ILE 30 CB 0.0207 253 ILE 30 CG1 0.0192 254 ILE 30 CG2 0.0208 255 ILE 30 CD1 0.0200 256 ARG 31 N 0.0196 257 ARG 31 CA 0.0185 258 ARG 31 C 0.0185 259 ARG 31 O 0.0183 260 ARG 31 CB 0.0174 261 ARG 31 CB 0.0174 262 ARG 31 CG 0.0164 263 ARG 31 CG 0.0165 264 ARG 31 CD 0.0164 265 ARG 31 CD 0.0156 266 ARG 31 NE 0.0154 267 ARG 31 NE 0.0149 268 ARG 31 CZ 0.0151 269 ARG 31 CZ 0.0148 270 ARG 31 NH1 0.0157 271 ARG 31 NH1 0.0155 272 ARG 31 NH2 0.0142 273 ARG 31 NH2 0.0142 274 LEU 32 N 0.0151 275 LEU 32 CA 0.0151 276 LEU 32 C 0.0153 277 LEU 32 O 0.0150 278 LEU 32 CB 0.0156 279 LEU 32 CG 0.0157 280 LEU 32 CD1 0.0151 281 LEU 32 CD2 0.0164 282 PHE 33 N 0.0176 283 PHE 33 CA 0.0168 284 PHE 33 C 0.0165 285 PHE 33 O 0.0160 286 PHE 33 CB 0.0166 287 PHE 33 CG 0.0167 288 PHE 33 CD1 0.0168 289 PHE 33 CD2 0.0169 290 PHE 33 CE1 0.0169 291 PHE 33 CE2 0.0171 292 PHE 33 CZ 0.0171 293 LYS 34 N 0.0178 294 LYS 34 CA 0.0178 295 LYS 34 C 0.0185 296 LYS 34 O 0.0181 297 LYS 34 CB 0.0184 298 LYS 34 CB 0.0185 299 LYS 34 CG 0.0176 300 LYS 34 CG 0.0177 301 LYS 34 CD 0.0164 302 LYS 34 CD 0.0183 303 LYS 34 CE 0.0166 304 LYS 34 CE 0.0197 305 LYS 34 NZ 0.0154 306 LYS 34 NZ 0.0200 307 SER 35 N 0.0159 308 SER 35 CA 0.0144 309 SER 35 C 0.0148 310 SER 35 O 0.0135 311 SER 35 CB 0.0142 312 SER 35 CB 0.0142 313 SER 35 OG 0.0137 314 SER 35 OG 0.0157 315 HIS 36 N 0.0141 316 HIS 36 CA 0.0149 317 HIS 36 C 0.0160 318 HIS 36 O 0.0174 319 HIS 36 CB 0.0157 320 HIS 36 CG 0.0147 321 HIS 36 ND1 0.0140 322 HIS 36 CD2 0.0142 323 HIS 36 CE1 0.0132 324 HIS 36 NE2 0.0133 325 PRO 37 N 0.0172 326 PRO 37 CA 0.0173 327 PRO 37 C 0.0175 328 PRO 37 O 0.0176 329 PRO 37 CB 0.0171 330 PRO 37 CG 0.0169 331 PRO 37 CD 0.0170 332 GLU 38 N 0.0184 333 GLU 38 CA 0.0184 334 GLU 38 C 0.0181 335 GLU 38 O 0.0182 336 GLU 38 CB 0.0183 337 GLU 38 CG 0.0179 338 GLU 38 CD 0.0179 339 GLU 38 OE1 0.0181 340 GLU 38 OE2 0.0177 341 THR 39 N 0.0157 342 THR 39 CA 0.0160 343 THR 39 C 0.0162 344 THR 39 O 0.0166 345 THR 39 CB 0.0158 346 THR 39 OG1 0.0155 347 THR 39 CG2 0.0156 348 LEU 40 N 0.0146 349 LEU 40 CA 0.0140 350 LEU 40 C 0.0132 351 LEU 40 O 0.0130 352 LEU 40 CB 0.0137 353 LEU 40 CG 0.0132 354 LEU 40 CD1 0.0139 355 LEU 40 CD2 0.0130 356 GLU 41 N 0.0146 357 GLU 41 CA 0.0147 358 GLU 41 C 0.0141 359 GLU 41 O 0.0141 360 GLU 41 CB 0.0151 361 GLU 41 CG 0.0153 362 GLU 41 CD 0.0160 363 GLU 41 OE1 0.0162 364 GLU 41 OE2 0.0163 365 LYS 42 N 0.0139 366 LYS 42 CA 0.0117 367 LYS 42 C 0.0117 368 LYS 42 O 0.0103 369 LYS 42 CB 0.0102 370 LYS 42 CG 0.0101 371 LYS 42 CD 0.0104 372 LYS 42 CE 0.0115 373 LYS 42 NZ 0.0130 374 PHE 43 N 0.0126 375 PHE 43 CA 0.0111 376 PHE 43 C 0.0127 377 PHE 43 O 0.0147 378 PHE 43 CB 0.0113 379 PHE 43 CG 0.0096 380 PHE 43 CD1 0.0109 381 PHE 43 CD2 0.0071 382 PHE 43 CE1 0.0101 383 PHE 43 CE2 0.0058 384 PHE 43 CZ 0.0076 385 ASP 44 N 0.0157 386 ASP 44 CA 0.0155 387 ASP 44 C 0.0144 388 ASP 44 O 0.0138 389 ASP 44 CB 0.0180 390 ASP 44 CG 0.0200 391 ASP 44 OD1 0.0194 392 ASP 44 OD2 0.0227 393 ARG 45 N 0.0174 394 ARG 45 CA 0.0163 395 ARG 45 C 0.0156 396 ARG 45 O 0.0153 397 ARG 45 CB 0.0149 398 ARG 45 CG 0.0139 399 ARG 45 CD 0.0132 400 ARG 45 NE 0.0122 401 ARG 45 CZ 0.0112 402 ARG 45 NH1 0.0109 403 ARG 45 NH2 0.0108 404 PHE 46 N 0.0131 405 PHE 46 CA 0.0132 406 PHE 46 C 0.0136 407 PHE 46 O 0.0139 408 PHE 46 CB 0.0133 409 PHE 46 CG 0.0133 410 PHE 46 CD1 0.0133 411 PHE 46 CD2 0.0133 412 PHE 46 CE1 0.0135 413 PHE 46 CE2 0.0135 414 PHE 46 CZ 0.0136 415 LYS 47 N 0.0132 416 LYS 47 CA 0.0128 417 LYS 47 C 0.0121 418 LYS 47 O 0.0121 419 LYS 47 CB 0.0137 420 LYS 47 CG 0.0143 421 LYS 47 CD 0.0157 422 LYS 47 CE 0.0165 423 LYS 47 NZ 0.0181 424 HIS 48 N 0.0117 425 HIS 48 CA 0.0116 426 HIS 48 C 0.0122 427 HIS 48 O 0.0131 428 HIS 48 CB 0.0123 429 HIS 48 CG 0.0137 430 HIS 48 ND1 0.0144 431 HIS 48 CD2 0.0153 432 HIS 48 CE1 0.0163 433 HIS 48 NE2 0.0168 434 LEU 49 N 0.0096 435 LEU 49 CA 0.0108 436 LEU 49 C 0.0092 437 LEU 49 O 0.0080 438 LEU 49 CB 0.0128 439 LEU 49 CG 0.0150 440 LEU 49 CD1 0.0171 441 LEU 49 CD2 0.0170 442 LYS 50 N 0.0117 443 LYS 50 CA 0.0098 444 LYS 50 CA 0.0066 445 LYS 50 C 0.0098 446 LYS 50 C 0.0084 447 LYS 50 O 0.0058 448 LYS 50 O 0.0105 449 LYS 50 CB 0.0251 450 LYS 50 CB 0.0211 451 LYS 50 CG 0.0321 452 LYS 50 CG 0.0309 453 LYS 50 CD 0.0461 454 LYS 50 CD 0.0453 455 LYS 50 CE 0.0525 456 LYS 50 CE 0.0553 457 LYS 50 NZ 0.0578 458 LYS 50 NZ 0.0699 459 THR 51 N 0.0128 460 THR 51 CA 0.0172 461 THR 51 C 0.0194 462 THR 51 O 0.0183 463 THR 51 CB 0.0234 464 THR 51 OG1 0.0261 465 THR 51 CG2 0.0239 466 GLU 52 N 0.0214 467 GLU 52 CA 0.0233 468 GLU 52 C 0.0248 469 GLU 52 O 0.0249 470 GLU 52 CB 0.0259 471 GLU 52 CG 0.0280 472 GLU 52 CD 0.0305 473 GLU 52 OE1 0.0306 474 GLU 52 OE2 0.0324 475 ALA 53 N 0.0290 476 ALA 53 CA 0.0316 477 ALA 53 C 0.0276 478 ALA 53 O 0.0283 479 ALA 53 CB 0.0359 480 GLU 54 N 0.0284 481 GLU 54 CA 0.0257 482 GLU 54 C 0.0238 483 GLU 54 O 0.0248 484 GLU 54 CB 0.0208 485 GLU 54 CG 0.0247 486 GLU 54 CD 0.0222 487 GLU 54 OE1 0.0170 488 GLU 54 OE2 0.0267 489 MET 55 N 0.0178 490 MET 55 CA 0.0170 491 MET 55 C 0.0198 492 MET 55 O 0.0189 493 MET 55 CB 0.0177 494 MET 55 CG 0.0147 495 MET 55 SD 0.0165 496 MET 55 CE 0.0126 497 LYS 56 N 0.0204 498 LYS 56 CA 0.0210 499 LYS 56 C 0.0200 500 LYS 56 O 0.0198 501 LYS 56 CB 0.0231 502 LYS 56 CG 0.0243 503 LYS 56 CD 0.0265 504 LYS 56 CE 0.0274 505 LYS 56 NZ 0.0279 506 ALA 57 N 0.0197 507 ALA 57 CA 0.0188 508 ALA 57 C 0.0139 509 ALA 57 O 0.0130 510 ALA 57 CB 0.0216 511 SER 58 N 0.0133 512 SER 58 CA 0.0122 513 SER 58 C 0.0099 514 SER 58 O 0.0096 515 SER 58 CB 0.0134 516 SER 58 OG 0.0121 517 GLU 59 N 0.0117 518 GLU 59 CA 0.0105 519 GLU 59 C 0.0095 520 GLU 59 O 0.0089 521 GLU 59 CB 0.0133 522 GLU 59 CG 0.0141 523 GLU 59 CD 0.0134 524 GLU 59 OE1 0.0120 525 GLU 59 OE2 0.0152 526 ASP 60 N 0.0122 527 ASP 60 CA 0.0108 528 ASP 60 C 0.0090 529 ASP 60 O 0.0080 530 ASP 60 CB 0.0134 531 ASP 60 CG 0.0125 532 ASP 60 OD1 0.0115 533 ASP 60 OD2 0.0135 534 LEU 61 N 0.0101 535 LEU 61 CA 0.0114 536 LEU 61 C 0.0104 537 LEU 61 O 0.0114 538 LEU 61 CB 0.0134 539 LEU 61 CG 0.0152 540 LEU 61 CD1 0.0163 541 LEU 61 CD2 0.0172 542 LYS 62 N 0.0092 543 LYS 62 CA 0.0084 544 LYS 62 C 0.0096 545 LYS 62 O 0.0119 546 LYS 62 CB 0.0058 547 LYS 62 CG 0.0058 548 LYS 62 CD 0.0050 549 LYS 62 CE 0.0066 550 LYS 62 NZ 0.0077 551 LYS 63 N 0.0115 552 LYS 63 CA 0.0143 553 LYS 63 C 0.0153 554 LYS 63 O 0.0201 555 LYS 63 CB 0.0129 556 LYS 63 CB 0.0127 557 LYS 63 CG 0.0161 558 LYS 63 CG 0.0181 559 LYS 63 CD 0.0196 560 LYS 63 CD 0.0198 561 LYS 63 CE 0.0189 562 LYS 63 CE 0.0198 563 LYS 63 NZ 0.0231 564 LYS 63 NZ 0.0153 565 HIS 64 N 0.0134 566 HIS 64 CA 0.0154 567 HIS 64 C 0.0204 568 HIS 64 O 0.0237 569 HIS 64 CB 0.0138 570 HIS 64 CG 0.0161 571 HIS 64 ND1 0.0148 572 HIS 64 CD2 0.0202 573 HIS 64 CE1 0.0176 574 HIS 64 NE2 0.0209 575 GLY 65 N 0.0194 576 GLY 65 CA 0.0213 577 GLY 65 C 0.0241 578 GLY 65 O 0.0283 579 VAL 66 N 0.0251 580 VAL 66 CA 0.0293 581 VAL 66 C 0.0358 582 VAL 66 O 0.0398 583 VAL 66 CB 0.0291 584 VAL 66 CG1 0.0353 585 VAL 66 CG2 0.0241 586 THR 67 N 0.0374 587 THR 67 CA 0.0427 588 THR 67 C 0.0467 589 THR 67 O 0.0524 590 THR 67 CB 0.0404 591 THR 67 OG1 0.0377 592 THR 67 CG2 0.0459 593 VAL 68 N 0.0377 594 VAL 68 CA 0.0401 595 VAL 68 C 0.0420 596 VAL 68 O 0.0451 597 VAL 68 CB 0.0384 598 VAL 68 CG1 0.0409 599 VAL 68 CG2 0.0372 600 LEU 69 N 0.0402 601 LEU 69 CA 0.0370 602 LEU 69 C 0.0406 603 LEU 69 O 0.0405 604 LEU 69 CB 0.0305 605 LEU 69 CG 0.0268 606 LEU 69 CD1 0.0200 607 LEU 69 CD2 0.0290 608 THR 70 N 0.0415 609 THR 70 CA 0.0462 610 THR 70 C 0.0509 611 THR 70 O 0.0522 612 THR 70 CB 0.0501 613 THR 70 OG1 0.0460 614 THR 70 CG2 0.0558 615 ALA 71 N 0.0497 616 ALA 71 CA 0.0522 617 ALA 71 C 0.0472 618 ALA 71 O 0.0467 619 ALA 71 CB 0.0580 620 LEU 72 N 0.0396 621 LEU 72 CA 0.0369 622 LEU 72 C 0.0337 623 LEU 72 O 0.0320 624 LEU 72 CB 0.0365 625 LEU 72 CG 0.0342 626 LEU 72 CD1 0.0355 627 LEU 72 CD2 0.0341 628 GLY 73 N 0.0402 629 GLY 73 CA 0.0368 630 GLY 73 C 0.0344 631 GLY 73 O 0.0308 632 ALA 74 N 0.0376 633 ALA 74 CA 0.0341 634 ALA 74 C 0.0291 635 ALA 74 O 0.0263 636 ALA 74 CB 0.0356 637 ILE 75 N 0.0308 638 ILE 75 CA 0.0264 639 ILE 75 C 0.0253 640 ILE 75 O 0.0212 641 ILE 75 CB 0.0284 642 ILE 75 CG1 0.0280 643 ILE 75 CG2 0.0269 644 ILE 75 CD1 0.0321 645 LEU 76 N 0.0229 646 LEU 76 CA 0.0213 647 LEU 76 C 0.0188 648 LEU 76 O 0.0178 649 LEU 76 CB 0.0220 650 LEU 76 CG 0.0246 651 LEU 76 CD1 0.0252 652 LEU 76 CD2 0.0250 653 LYS 77 N 0.0194 654 LYS 77 CA 0.0185 655 LYS 77 C 0.0235 656 LYS 77 O 0.0246 657 LYS 77 CB 0.0153 658 LYS 77 CG 0.0159 659 LYS 77 CD 0.0195 660 LYS 77 CE 0.0246 661 LYS 77 NZ 0.0312 662 LYS 78 N 0.0253 663 LYS 78 CA 0.0250 664 LYS 78 C 0.0237 665 LYS 78 O 0.0321 666 LYS 78 CB 0.0232 667 LYS 78 CG 0.0298 668 LYS 78 CD 0.0416 669 LYS 78 CE 0.0471 670 LYS 78 NZ 0.0595 671 LYS 79 N 0.0289 672 LYS 79 CA 0.0267 673 LYS 79 C 0.0298 674 LYS 79 O 0.0326 675 LYS 79 CB 0.0285 676 LYS 79 CG 0.0292 677 LYS 79 CD 0.0347 678 LYS 79 CD 0.0315 679 LYS 79 CE 0.0325 680 LYS 79 CE 0.0367 681 LYS 79 NZ 0.0380 682 LYS 79 NZ 0.0400 683 GLY 80 N 0.0293 684 GLY 80 CA 0.0356 685 GLY 80 C 0.0373 686 GLY 80 O 0.0421 687 HIS 81 N 0.0393 688 HIS 81 CA 0.0465 689 HIS 81 C 0.0279 690 HIS 81 O 0.0370 691 HIS 81 CB 0.0655 692 HIS 81 CB 0.0646 693 HIS 81 CG 0.0844 694 HIS 81 CG 0.0827 695 HIS 81 ND1 0.1085 696 HIS 81 ND1 0.0829 697 HIS 81 CD2 0.0857 698 HIS 81 CD2 0.1024 699 HIS 81 CE1 0.1218 700 HIS 81 CE1 0.1020 701 HIS 81 NE2 0.1092 702 HIS 81 NE2 0.1150 703 HIS 82 N 0.0188 704 HIS 82 CA 0.0150 705 HIS 82 C 0.0157 706 HIS 82 O 0.0135 707 HIS 82 CB 0.0128 708 HIS 82 CG 0.0163 709 HIS 82 ND1 0.0200 710 HIS 82 CD2 0.0202 711 HIS 82 CE1 0.0259 712 HIS 82 NE2 0.0262 713 GLU 83 N 0.0255 714 GLU 83 CA 0.0222 715 GLU 83 C 0.0148 716 GLU 83 O 0.0100 717 GLU 83 CB 0.0328 718 GLU 83 CG 0.0445 719 GLU 83 CD 0.0513 720 GLU 83 OE1 0.0518 721 GLU 83 OE2 0.0589 722 ALA 84 N 0.0256 723 ALA 84 CA 0.0287 724 ALA 84 C 0.0249 725 ALA 84 O 0.0259 726 ALA 84 CB 0.0390 727 GLU 85 N 0.0178 728 GLU 85 CA 0.0202 729 GLU 85 C 0.0165 730 GLU 85 O 0.0216 731 GLU 85 CB 0.0242 732 GLU 85 CG 0.0319 733 GLU 85 CD 0.0317 734 GLU 85 OE1 0.0257 735 GLU 85 OE2 0.0390 736 LEU 86 N 0.0070 737 LEU 86 CA 0.0075 738 LEU 86 C 0.0057 739 LEU 86 O 0.0084 740 LEU 86 CB 0.0078 741 LEU 86 CG 0.0125 742 LEU 86 CD1 0.0158 743 LEU 86 CD2 0.0129 744 LYS 87 N 0.0058 745 LYS 87 CA 0.0024 746 LYS 87 C 0.0035 747 LYS 87 O 0.0040 748 LYS 87 CB 0.0039 749 LYS 87 CG 0.0051 750 LYS 87 CD 0.0090 751 LYS 87 CE 0.0125 752 LYS 87 NZ 0.0162 753 PRO 88 N 0.0072 754 PRO 88 CA 0.0077 755 PRO 88 C 0.0118 756 PRO 88 O 0.0126 757 PRO 88 CB 0.0113 758 PRO 88 CG 0.0129 759 PRO 88 CD 0.0110 760 LEU 89 N 0.0136 761 LEU 89 CA 0.0170 762 LEU 89 C 0.0179 763 LEU 89 O 0.0194 764 LEU 89 CB 0.0204 765 LEU 89 CG 0.0244 766 LEU 89 CD1 0.0252 767 LEU 89 CD2 0.0274 768 ALA 90 N 0.0146 769 ALA 90 CA 0.0159 770 ALA 90 C 0.0152 771 ALA 90 O 0.0172 772 ALA 90 CB 0.0158 773 GLN 91 N 0.0153 774 GLN 91 CA 0.0151 775 GLN 91 C 0.0176 776 GLN 91 O 0.0202 777 GLN 91 CB 0.0114 778 GLN 91 CG 0.0101 779 GLN 91 CD 0.0088 780 GLN 91 OE1 0.0078 781 GLN 91 NE2 0.0105 782 SER 92 N 0.0213 783 SER 92 CA 0.0242 784 SER 92 C 0.0261 785 SER 92 O 0.0281 786 SER 92 CB 0.0253 787 SER 92 OG 0.0258 788 HIS 93 N 0.0240 789 HIS 93 CA 0.0244 790 HIS 93 C 0.0242 791 HIS 93 O 0.0250 792 HIS 93 CB 0.0242 793 HIS 93 CG 0.0249 794 HIS 93 ND1 0.0250 795 HIS 93 CD2 0.0258 796 HIS 93 CE1 0.0258 797 HIS 93 NE2 0.0263 798 ALA 94 N 0.0230 799 ALA 94 CA 0.0228 800 ALA 94 C 0.0232 801 ALA 94 O 0.0234 802 ALA 94 CB 0.0223 803 THR 95 N 0.0246 804 THR 95 CA 0.0252 805 THR 95 C 0.0276 806 THR 95 O 0.0290 807 THR 95 CB 0.0234 808 THR 95 OG1 0.0235 809 THR 95 CG2 0.0216 810 LYS 96 N 0.0276 811 LYS 96 CA 0.0350 812 LYS 96 C 0.0340 813 LYS 96 O 0.0375 814 LYS 96 CB 0.0399 815 LYS 96 CG 0.0482 816 LYS 96 CD 0.0529 817 LYS 96 CE 0.0606 818 LYS 96 NZ 0.0623 819 HIS 97 N 0.0309 820 HIS 97 CA 0.0306 821 HIS 97 C 0.0280 822 HIS 97 O 0.0279 823 HIS 97 CB 0.0305 824 HIS 97 CG 0.0330 825 HIS 97 ND1 0.0359 826 HIS 97 CD2 0.0331 827 HIS 97 CE1 0.0376 828 HIS 97 NE2 0.0360 829 LYS 98 N 0.0277 830 LYS 98 CA 0.0241 831 LYS 98 C 0.0204 832 LYS 98 O 0.0183 833 LYS 98 CB 0.0253 834 LYS 98 CG 0.0288 835 LYS 98 CD 0.0298 836 LYS 98 CE 0.0343 837 LYS 98 NZ 0.0361 838 ILE 99 N 0.0180 839 ILE 99 CA 0.0162 840 ILE 99 C 0.0145 841 ILE 99 O 0.0154 842 ILE 99 CB 0.0181 843 ILE 99 CG1 0.0200 844 ILE 99 CG2 0.0170 845 ILE 99 CD1 0.0188 846 PRO 100 N 0.0085 847 PRO 100 CA 0.0081 848 PRO 100 C 0.0090 849 PRO 100 O 0.0103 850 PRO 100 CB 0.0070 851 PRO 100 CG 0.0070 852 PRO 100 CD 0.0074 853 ILE 101 N 0.0097 854 ILE 101 CA 0.0102 855 ILE 101 C 0.0105 856 ILE 101 O 0.0117 857 ILE 101 CB 0.0104 858 ILE 101 CG1 0.0118 859 ILE 101 CG2 0.0110 860 ILE 101 CD1 0.0136 861 LYS 102 N 0.0111 862 LYS 102 CA 0.0120 863 LYS 102 C 0.0119 864 LYS 102 O 0.0115 865 LYS 102 CB 0.0147 866 LYS 102 CG 0.0157 867 LYS 102 CD 0.0153 868 LYS 102 CE 0.0161 869 LYS 102 NZ 0.0159 870 TYR 103 N 0.0123 871 TYR 103 CA 0.0126 872 TYR 103 C 0.0119 873 TYR 103 O 0.0125 874 TYR 103 CB 0.0134 875 TYR 103 CG 0.0147 876 TYR 103 CD1 0.0153 877 TYR 103 CD2 0.0157 878 TYR 103 CE1 0.0168 879 TYR 103 CE2 0.0171 880 TYR 103 CZ 0.0178 881 TYR 103 OH 0.0195 882 LEU 104 N 0.0059 883 LEU 104 CA 0.0070 884 LEU 104 C 0.0070 885 LEU 104 O 0.0092 886 LEU 104 CB 0.0070 887 LEU 104 CG 0.0083 888 LEU 104 CD1 0.0101 889 LEU 104 CD2 0.0110 890 GLU 105 N 0.0077 891 GLU 105 CA 0.0070 892 GLU 105 C 0.0070 893 GLU 105 O 0.0064 894 GLU 105 CB 0.0080 895 GLU 105 CG 0.0078 896 GLU 105 CD 0.0095 897 GLU 105 OE1 0.0108 898 GLU 105 OE2 0.0096 899 PHE 106 N 0.0081 900 PHE 106 CA 0.0078 901 PHE 106 C 0.0075 902 PHE 106 O 0.0066 903 PHE 106 CB 0.0102 904 PHE 106 CG 0.0113 905 PHE 106 CD1 0.0105 906 PHE 106 CD2 0.0137 907 PHE 106 CE1 0.0123 908 PHE 106 CE2 0.0151 909 PHE 106 CZ 0.0145 910 ILE 107 N 0.0063 911 ILE 107 CA 0.0067 912 ILE 107 C 0.0061 913 ILE 107 O 0.0069 914 ILE 107 CB 0.0077 915 ILE 107 CG1 0.0099 916 ILE 107 CG2 0.0076 917 ILE 107 CD1 0.0119 918 SER 108 N 0.0078 919 SER 108 CA 0.0084 920 SER 108 C 0.0076 921 SER 108 O 0.0087 922 SER 108 CB 0.0082 923 SER 108 OG 0.0091 924 GLU 109 N 0.0050 925 GLU 109 CA 0.0045 926 GLU 109 C 0.0074 927 GLU 109 O 0.0084 928 GLU 109 CB 0.0041 929 GLU 109 CG 0.0031 930 GLU 109 CD 0.0044 931 GLU 109 OE1 0.0058 932 GLU 109 OE2 0.0055 933 ALA 110 N 0.0088 934 ALA 110 CA 0.0101 935 ALA 110 C 0.0099 936 ALA 110 O 0.0106 937 ALA 110 CB 0.0114 938 ILE 111 N 0.0121 939 ILE 111 CA 0.0113 940 ILE 111 C 0.0112 941 ILE 111 O 0.0104 942 ILE 111 CB 0.0130 943 ILE 111 CG1 0.0129 944 ILE 111 CG2 0.0139 945 ILE 111 CD1 0.0154 946 ILE 112 N 0.0093 947 ILE 112 CA 0.0095 948 ILE 112 C 0.0105 949 ILE 112 O 0.0108 950 ILE 112 CB 0.0097 951 ILE 112 CG1 0.0086 952 ILE 112 CG2 0.0103 953 ILE 112 CD1 0.0087 954 ILE 112 CD1 0.0081 955 HIS 113 N 0.0114 956 HIS 113 CA 0.0129 957 HIS 113 C 0.0129 958 HIS 113 O 0.0141 959 HIS 113 CB 0.0145 960 HIS 113 CG 0.0165 961 HIS 113 ND1 0.0171 962 HIS 113 CD2 0.0181 963 HIS 113 CE1 0.0192 964 HIS 113 NE2 0.0198 965 VAL 114 N 0.0121 966 VAL 114 CA 0.0114 967 VAL 114 C 0.0103 968 VAL 114 O 0.0120 969 VAL 114 CB 0.0099 970 VAL 114 CG1 0.0086 971 VAL 114 CG2 0.0126 972 LEU 115 N 0.0103 973 LEU 115 CA 0.0097 974 LEU 115 C 0.0126 975 LEU 115 O 0.0139 976 LEU 115 CB 0.0083 977 LEU 115 CB 0.0079 978 LEU 115 CG 0.0072 979 LEU 115 CG 0.0070 980 LEU 115 CD1 0.0078 981 LEU 115 CD1 0.0072 982 LEU 115 CD2 0.0073 983 LEU 115 CD2 0.0074 984 HIS 116 N 0.0146 985 HIS 116 CA 0.0190 986 HIS 116 C 0.0222 987 HIS 116 O 0.0254 988 HIS 116 CB 0.0209 989 HIS 116 CG 0.0253 990 HIS 116 ND1 0.0261 991 HIS 116 CD2 0.0294 992 HIS 116 CE1 0.0304 993 HIS 116 NE2 0.0326 994 SER 117 N 0.0217 995 SER 117 CA 0.0236 996 SER 117 C 0.0238 997 SER 117 O 0.0266 998 SER 117 CB 0.0227 999 SER 117 OG 0.0242 1000 ARG 118 N 0.0220 1001 ARG 118 CA 0.0227 1002 ARG 118 C 0.0246 1003 ARG 118 O 0.0268 1004 ARG 118 CB 0.0188 1005 ARG 118 CG 0.0177 1006 ARG 118 CD 0.0139 1007 ARG 118 NE 0.0132 1008 ARG 118 CZ 0.0133 1009 ARG 118 NH1 0.0151 1010 ARG 118 NH2 0.0125 1011 HIS 119 N 0.0221 1012 HIS 119 CA 0.0238 1013 HIS 119 C 0.0259 1014 HIS 119 O 0.0251 1015 HIS 119 CB 0.0212 1016 HIS 119 CG 0.0194 1017 HIS 119 ND1 0.0215 1018 HIS 119 CD2 0.0160 1019 HIS 119 CE1 0.0196 1020 HIS 119 NE2 0.0161 1021 PRO 120 N 0.0309 1022 PRO 120 CA 0.0327 1023 PRO 120 C 0.0338 1024 PRO 120 O 0.0328 1025 PRO 120 CB 0.0386 1026 PRO 120 CG 0.0401 1027 PRO 120 CD 0.0346 1028 GLY 121 N 0.0374 1029 GLY 121 CA 0.0392 1030 GLY 121 C 0.0331 1031 GLY 121 O 0.0324 1032 ASP 122 N 0.0251 1033 ASP 122 CA 0.0230 1034 ASP 122 C 0.0207 1035 ASP 122 O 0.0186 1036 ASP 122 CB 0.0215 1037 ASP 122 CG 0.0246 1038 ASP 122 OD1 0.0259 1039 ASP 122 OD2 0.0260 1040 PHE 123 N 0.0190 1041 PHE 123 CA 0.0161 1042 PHE 123 C 0.0176 1043 PHE 123 O 0.0186 1044 PHE 123 CB 0.0150 1045 PHE 123 CG 0.0120 1046 PHE 123 CD1 0.0099 1047 PHE 123 CD2 0.0127 1048 PHE 123 CE1 0.0088 1049 PHE 123 CE2 0.0116 1050 PHE 123 CZ 0.0099 1051 GLY 124 N 0.0176 1052 GLY 124 CA 0.0170 1053 GLY 124 C 0.0136 1054 GLY 124 O 0.0107 1055 ALA 125 N 0.0118 1056 ALA 125 CA 0.0129 1057 ALA 125 C 0.0116 1058 ALA 125 O 0.0133 1059 ALA 125 CB 0.0176 1060 ASP 126 N 0.0120 1061 ASP 126 CA 0.0143 1062 ASP 126 C 0.0133 1063 ASP 126 O 0.0150 1064 ASP 126 CB 0.0162 1065 ASP 126 CG 0.0142 1066 ASP 126 OD1 0.0111 1067 ASP 126 OD2 0.0162 1068 ALA 127 N 0.0101 1069 ALA 127 CA 0.0096 1070 ALA 127 C 0.0095 1071 ALA 127 O 0.0111 1072 ALA 127 CB 0.0074 1073 GLN 128 N 0.0078 1074 GLN 128 CA 0.0080 1075 GLN 128 C 0.0104 1076 GLN 128 O 0.0117 1077 GLN 128 CB 0.0068 1078 GLN 128 CG 0.0070 1079 GLN 128 CD 0.0078 1080 GLN 128 OE1 0.0084 1081 GLN 128 NE2 0.0088 1082 GLY 129 N 0.0096 1083 GLY 129 CA 0.0112 1084 GLY 129 C 0.0131 1085 GLY 129 O 0.0141 1086 ALA 130 N 0.0135 1087 ALA 130 CA 0.0147 1088 ALA 130 C 0.0149 1089 ALA 130 O 0.0164 1090 ALA 130 CB 0.0147 1091 MET 131 N 0.0142 1092 MET 131 CA 0.0145 1093 MET 131 C 0.0151 1094 MET 131 O 0.0154 1095 MET 131 CB 0.0143 1096 MET 131 CG 0.0146 1097 MET 131 SD 0.0144 1098 MET 131 CE 0.0138 1099 ASN 132 N 0.0141 1100 ASN 132 CA 0.0138 1101 ASN 132 C 0.0147 1102 ASN 132 O 0.0150 1103 ASN 132 CB 0.0126 1104 ASN 132 CB 0.0126 1105 ASN 132 CG 0.0122 1106 ASN 132 CG 0.0116 1107 ASN 132 OD1 0.0122 1108 ASN 132 OD1 0.0116 1109 ASN 132 ND2 0.0122 1110 ASN 132 ND2 0.0108 1111 LYS 133 N 0.0165 1112 LYS 133 CA 0.0170 1113 LYS 133 C 0.0170 1114 LYS 133 O 0.0184 1115 LYS 133 CB 0.0158 1116 LYS 133 CB 0.0160 1117 LYS 133 CG 0.0168 1118 LYS 133 CG 0.0163 1119 LYS 133 CD 0.0162 1120 LYS 133 CD 0.0154 1121 LYS 133 CE 0.0175 1122 LYS 133 CE 0.0140 1123 LYS 133 NZ 0.0171 1124 LYS 133 NZ 0.0149 1125 ALA 134 N 0.0191 1126 ALA 134 CA 0.0200 1127 ALA 134 C 0.0211 1128 ALA 134 O 0.0225 1129 ALA 134 CB 0.0190 1130 LEU 135 N 0.0176 1131 LEU 135 CA 0.0184 1132 LEU 135 C 0.0190 1133 LEU 135 O 0.0189 1134 LEU 135 CB 0.0202 1135 LEU 135 CG 0.0200 1136 LEU 135 CD1 0.0221 1137 LEU 135 CD2 0.0189 1138 GLU 136 N 0.0213 1139 GLU 136 CA 0.0213 1140 GLU 136 C 0.0225 1141 GLU 136 O 0.0233 1142 GLU 136 CB 0.0198 1143 GLU 136 CG 0.0186 1144 GLU 136 CD 0.0174 1145 GLU 136 OE1 0.0173 1146 GLU 136 OE2 0.0165 1147 LEU 137 N 0.0233 1148 LEU 137 CA 0.0216 1149 LEU 137 C 0.0208 1150 LEU 137 O 0.0222 1151 LEU 137 CB 0.0181 1152 LEU 137 CG 0.0174 1153 LEU 137 CD1 0.0217 1154 LEU 137 CD2 0.0146 1155 PHE 138 N 0.0215 1156 PHE 138 CA 0.0210 1157 PHE 138 C 0.0228 1158 PHE 138 O 0.0222 1159 PHE 138 CB 0.0215 1160 PHE 138 CG 0.0221 1161 PHE 138 CD1 0.0205 1162 PHE 138 CD2 0.0246 1163 PHE 138 CE1 0.0216 1164 PHE 138 CE2 0.0256 1165 PHE 138 CZ 0.0241 1166 ARG 139 N 0.0215 1167 ARG 139 CA 0.0196 1168 ARG 139 C 0.0200 1169 ARG 139 O 0.0198 1170 ARG 139 CB 0.0168 1171 ARG 139 CG 0.0164 1172 ARG 139 CD 0.0137 1173 ARG 139 NE 0.0119 1174 ARG 139 CZ 0.0118 1175 ARG 139 NH1 0.0137 1176 ARG 139 NH2 0.0101 1177 LYS 140 N 0.0259 1178 LYS 140 CA 0.0278 1179 LYS 140 C 0.0216 1180 LYS 140 O 0.0214 1181 LYS 140 CB 0.0353 1182 LYS 140 CG 0.0412 1183 LYS 140 CD 0.0504 1184 LYS 140 CE 0.0574 1185 LYS 140 NZ 0.0677 1186 ASP 141 N 0.0216 1187 ASP 141 CA 0.0191 1188 ASP 141 C 0.0169 1189 ASP 141 O 0.0163 1190 ASP 141 CB 0.0182 1191 ASP 141 CG 0.0221 1192 ASP 141 OD1 0.0254 1193 ASP 141 OD2 0.0230 1194 ILE 142 N 0.0186 1195 ILE 142 CA 0.0178 1196 ILE 142 C 0.0189 1197 ILE 142 O 0.0180 1198 ILE 142 CB 0.0181 1199 ILE 142 CB 0.0183 1200 ILE 142 CG1 0.0170 1201 ILE 142 CG1 0.0173 1202 ILE 142 CG2 0.0176 1203 ILE 142 CG2 0.0181 1204 ILE 142 CD1 0.0176 1205 ILE 142 CD1 0.0155 1206 ALA 143 N 0.0204 1207 ALA 143 CA 0.0205 1208 ALA 143 C 0.0219 1209 ALA 143 O 0.0214 1210 ALA 143 CB 0.0228 1211 ALA 144 N 0.0240 1212 ALA 144 CA 0.0255 1213 ALA 144 C 0.0241 1214 ALA 144 O 0.0247 1215 ALA 144 CB 0.0280 1216 LYS 145 N 0.0210 1217 LYS 145 CA 0.0193 1218 LYS 145 C 0.0211 1219 LYS 145 O 0.0213 1220 LYS 145 CB 0.0164 1221 LYS 145 CG 0.0143 1222 LYS 145 CG 0.0145 1223 LYS 145 CD 0.0137 1224 LYS 145 CD 0.0147 1225 LYS 145 CE 0.0121 1226 LYS 145 CE 0.0139 1227 LYS 145 NZ 0.0131 1228 LYS 145 NZ 0.0142 1229 TYR 146 N 0.0206 1230 TYR 146 CA 0.0217 1231 TYR 146 C 0.0239 1232 TYR 146 O 0.0245 1233 TYR 146 CB 0.0226 1234 TYR 146 CG 0.0211 1235 TYR 146 CD1 0.0189 1236 TYR 146 CD2 0.0218 1237 TYR 146 CE1 0.0177 1238 TYR 146 CE2 0.0207 1239 TYR 146 CZ 0.0186 1240 TYR 146 OH 0.0176 1241 LYS 147 N 0.0258 1242 LYS 147 CA 0.0324 1243 LYS 147 C 0.0288 1244 LYS 147 O 0.0363 1245 LYS 147 CB 0.0402 1246 LYS 147 CG 0.0526 1247 LYS 147 CD 0.0664 1248 LYS 147 CE 0.0787 1249 LYS 147 NZ 0.0938 1250 GLU 148 N 0.0282 1251 GLU 148 CA 0.0281 1252 GLU 148 C 0.0277 1253 GLU 148 O 0.0294 1254 GLU 148 CB 0.0259 1255 GLU 148 CG 0.0260 1256 GLU 148 CD 0.0237 1257 GLU 148 OE1 0.0225 1258 GLU 148 OE2 0.0235 1259 LEU 149 N 0.0257 1260 LEU 149 CA 0.0258 1261 LEU 149 C 0.0280 1262 LEU 149 O 0.0284 1263 LEU 149 CB 0.0241 1264 LEU 149 CG 0.0218 1265 LEU 149 CD1 0.0203 1266 LEU 149 CD2 0.0215 1267 GLY 150 N 0.0292 1268 GLY 150 CA 0.0320 1269 GLY 150 C 0.0261 1270 GLY 150 O 0.0248 1271 TYR 151 N 0.0225 1272 TYR 151 CA 0.0230 1273 TYR 151 C 0.0222 1274 TYR 151 O 0.0228 1275 TYR 151 CB 0.0248 1276 TYR 151 CG 0.0259 1277 TYR 151 CG 0.0259 1278 TYR 151 CD1 0.0262 1279 TYR 151 CD1 0.0262 1280 TYR 151 CD2 0.0268 1281 TYR 151 CD2 0.0268 1282 TYR 151 CE1 0.0273 1283 TYR 151 CE1 0.0274 1284 TYR 151 CE2 0.0279 1285 TYR 151 CE2 0.0279 1286 TYR 151 CZ 0.0282 1287 TYR 151 CZ 0.0282 1288 TYR 151 OH 0.0294 1289 TYR 151 OH 0.0295 1290 GLN 152 N 0.0263 1291 GLN 152 CA 0.0258 1292 GLN 152 C 0.0247 1293 GLN 152 O 0.0254 1294 GLN 152 CB 0.0265 1295 GLN 152 CG 0.0260 1296 GLN 152 CD 0.0268 1297 GLN 152 OE1 0.0290 1298 GLN 152 NE2 0.0262 1299 GLY 153 N 0.0084 1300 GLY 153 CA 0.1827 1301 GLY 153 C 0.0634 1302 GLY 153 O 0.3929 1303 GLY 153 OXT 0.0870