1 VAL 1 N 0.0483 2 VAL 1 CA 0.0394 3 VAL 1 C 0.0243 4 VAL 1 O 0.0300 5 VAL 1 CB 0.0520 6 VAL 1 CG1 0.0426 7 VAL 1 CG2 0.0679 8 LEU 2 N 0.0147 9 LEU 2 CA 0.0124 10 LEU 2 C 0.0151 11 LEU 2 O 0.0162 12 LEU 2 CB 0.0082 13 LEU 2 CG 0.0049 14 LEU 2 CD1 0.0067 15 LEU 2 CD2 0.0010 16 SER 3 N 0.0193 17 SER 3 CA 0.0233 18 SER 3 C 0.0192 19 SER 3 O 0.0133 20 SER 3 CB 0.0271 21 SER 3 OG 0.0241 22 GLU 4 N 0.0142 23 GLU 4 CA 0.0184 24 GLU 4 C 0.0179 25 GLU 4 O 0.0208 26 GLU 4 CB 0.0235 27 GLU 4 CB 0.0234 28 GLU 4 CG 0.0274 29 GLU 4 CG 0.0287 30 GLU 4 CD 0.0318 31 GLU 4 CD 0.0312 32 GLU 4 OE1 0.0326 33 GLU 4 OE1 0.0336 34 GLU 4 OE2 0.0353 35 GLU 4 OE2 0.0315 36 GLY 5 N 0.0227 37 GLY 5 CA 0.0228 38 GLY 5 C 0.0135 39 GLY 5 O 0.0127 40 GLU 6 N 0.0059 41 GLU 6 CA 0.0041 42 GLU 6 C 0.0031 43 GLU 6 O 0.0069 44 GLU 6 CB 0.0035 45 GLU 6 CG 0.0075 46 GLU 6 CD 0.0077 47 GLU 6 OE1 0.0074 48 GLU 6 OE2 0.0096 49 TRP 7 N 0.0069 50 TRP 7 CA 0.0059 51 TRP 7 C 0.0057 52 TRP 7 O 0.0055 53 TRP 7 CB 0.0059 54 TRP 7 CG 0.0066 55 TRP 7 CD1 0.0077 56 TRP 7 CD2 0.0069 57 TRP 7 NE1 0.0086 58 TRP 7 CE2 0.0081 59 TRP 7 CE3 0.0064 60 TRP 7 CZ2 0.0089 61 TRP 7 CZ3 0.0072 62 TRP 7 CH2 0.0084 63 GLN 8 N 0.0195 64 GLN 8 CA 0.0145 65 GLN 8 C 0.0072 66 GLN 8 O 0.0086 67 GLN 8 CB 0.0310 68 GLN 8 CB 0.0304 69 GLN 8 CG 0.0531 70 GLN 8 CG 0.0500 71 GLN 8 CD 0.0792 72 GLN 8 CD 0.0721 73 GLN 8 OE1 0.0844 74 GLN 8 OE1 0.0832 75 GLN 8 NE2 0.1007 76 GLN 8 NE2 0.0858 77 LEU 9 N 0.0197 78 LEU 9 CA 0.0180 79 LEU 9 C 0.0165 80 LEU 9 O 0.0158 81 LEU 9 CB 0.0170 82 LEU 9 CG 0.0185 83 LEU 9 CD1 0.0179 84 LEU 9 CD2 0.0188 85 VAL 10 N 0.0123 86 VAL 10 CA 0.0111 87 VAL 10 C 0.0115 88 VAL 10 O 0.0109 89 VAL 10 CB 0.0105 90 VAL 10 CG1 0.0096 91 VAL 10 CG2 0.0098 92 LEU 11 N 0.0080 93 LEU 11 CA 0.0082 94 LEU 11 C 0.0092 95 LEU 11 O 0.0092 96 LEU 11 CB 0.0085 97 LEU 11 CG 0.0076 98 LEU 11 CD1 0.0084 99 LEU 11 CD2 0.0065 100 HIS 12 N 0.0087 101 HIS 12 CA 0.0057 102 HIS 12 C 0.0073 103 HIS 12 O 0.0068 104 HIS 12 CB 0.0035 105 HIS 12 CB 0.0035 106 HIS 12 CG 0.0057 107 HIS 12 CG 0.0065 108 HIS 12 ND1 0.0086 109 HIS 12 ND1 0.0097 110 HIS 12 CD2 0.0083 111 HIS 12 CD2 0.0092 112 HIS 12 CE1 0.0111 113 HIS 12 CE1 0.0137 114 HIS 12 NE2 0.0107 115 HIS 12 NE2 0.0133 116 VAL 13 N 0.0064 117 VAL 13 CA 0.0058 118 VAL 13 C 0.0042 119 VAL 13 O 0.0035 120 VAL 13 CB 0.0067 121 VAL 13 CG1 0.0069 122 VAL 13 CG2 0.0061 123 TRP 14 N 0.0079 124 TRP 14 CA 0.0078 125 TRP 14 C 0.0093 126 TRP 14 O 0.0083 127 TRP 14 CB 0.0102 128 TRP 14 CG 0.0099 129 TRP 14 CD1 0.0113 130 TRP 14 CD2 0.0087 131 TRP 14 NE1 0.0106 132 TRP 14 CE2 0.0094 133 TRP 14 CE3 0.0081 134 TRP 14 CZ2 0.0098 135 TRP 14 CZ3 0.0092 136 TRP 14 CH2 0.0100 137 ALA 15 N 0.0127 138 ALA 15 CA 0.0133 139 ALA 15 C 0.0136 140 ALA 15 O 0.0135 141 ALA 15 CB 0.0162 142 LYS 16 N 0.0118 143 LYS 16 CA 0.0114 144 LYS 16 C 0.0108 145 LYS 16 O 0.0110 146 LYS 16 CB 0.0113 147 LYS 16 CG 0.0125 148 LYS 16 CD 0.0140 149 LYS 16 CE 0.0157 150 LYS 16 NZ 0.0177 151 VAL 17 N 0.0088 152 VAL 17 CA 0.0069 153 VAL 17 C 0.0090 154 VAL 17 O 0.0106 155 VAL 17 CB 0.0030 156 VAL 17 CG1 0.0035 157 VAL 17 CG2 0.0015 158 GLU 18 N 0.0117 159 GLU 18 CA 0.0134 160 GLU 18 C 0.0203 161 GLU 18 O 0.0219 162 GLU 18 CB 0.0154 163 GLU 18 CG 0.0125 164 GLU 18 CD 0.0184 165 GLU 18 OE1 0.0235 166 GLU 18 OE2 0.0190 167 ALA 19 N 0.0225 168 ALA 19 CA 0.0278 169 ALA 19 C 0.0282 170 ALA 19 O 0.0324 171 ALA 19 CB 0.0324 172 ASP 20 N 0.0211 173 ASP 20 CA 0.0222 174 ASP 20 C 0.0195 175 ASP 20 O 0.0181 176 ASP 20 CB 0.0229 177 ASP 20 CG 0.0252 178 ASP 20 OD1 0.0269 179 ASP 20 OD2 0.0259 180 VAL 21 N 0.0183 181 VAL 21 CA 0.0152 182 VAL 21 C 0.0183 183 VAL 21 O 0.0178 184 VAL 21 CB 0.0140 185 VAL 21 CG1 0.0106 186 VAL 21 CG2 0.0136 187 ALA 22 N 0.0201 188 ALA 22 CA 0.0217 189 ALA 22 C 0.0210 190 ALA 22 O 0.0217 191 ALA 22 CB 0.0240 192 GLY 23 N 0.0201 193 GLY 23 CA 0.0179 194 GLY 23 C 0.0166 195 GLY 23 O 0.0177 196 HIS 24 N 0.0159 197 HIS 24 CA 0.0144 198 HIS 24 C 0.0171 199 HIS 24 O 0.0181 200 HIS 24 CB 0.0111 201 HIS 24 CG 0.0084 202 HIS 24 ND1 0.0087 203 HIS 24 CD2 0.0060 204 HIS 24 CE1 0.0071 205 HIS 24 NE2 0.0047 206 GLY 25 N 0.0154 207 GLY 25 CA 0.0153 208 GLY 25 C 0.0160 209 GLY 25 O 0.0163 210 GLN 26 N 0.0159 211 GLN 26 CA 0.0171 212 GLN 26 C 0.0174 213 GLN 26 O 0.0195 214 GLN 26 CB 0.0165 215 GLN 26 CB 0.0169 216 GLN 26 CG 0.0182 217 GLN 26 CG 0.0195 218 GLN 26 CD 0.0174 219 GLN 26 CD 0.0196 220 GLN 26 OE1 0.0161 221 GLN 26 OE1 0.0181 222 GLN 26 NE2 0.0186 223 GLN 26 NE2 0.0216 224 ASP 27 N 0.0196 225 ASP 27 CA 0.0207 226 ASP 27 C 0.0225 227 ASP 27 O 0.0256 228 ASP 27 CB 0.0181 229 ASP 27 CG 0.0169 230 ASP 27 OD1 0.0187 231 ASP 27 OD2 0.0145 232 ILE 28 N 0.0219 233 ILE 28 CA 0.0208 234 ILE 28 C 0.0213 235 ILE 28 O 0.0222 236 ILE 28 CB 0.0180 237 ILE 28 CG1 0.0182 238 ILE 28 CG2 0.0165 239 ILE 28 CD1 0.0162 240 LEU 29 N 0.0178 241 LEU 29 CA 0.0174 242 LEU 29 C 0.0207 243 LEU 29 O 0.0216 244 LEU 29 CB 0.0166 245 LEU 29 CG 0.0141 246 LEU 29 CD1 0.0137 247 LEU 29 CD2 0.0135 248 ILE 30 N 0.0275 249 ILE 30 CA 0.0283 250 ILE 30 C 0.0305 251 ILE 30 O 0.0320 252 ILE 30 CB 0.0267 253 ILE 30 CG1 0.0249 254 ILE 30 CG2 0.0276 255 ILE 30 CD1 0.0233 256 ARG 31 N 0.0387 257 ARG 31 CA 0.0314 258 ARG 31 C 0.0242 259 ARG 31 O 0.0199 260 ARG 31 CB 0.0304 261 ARG 31 CB 0.0302 262 ARG 31 CG 0.0249 263 ARG 31 CG 0.0247 264 ARG 31 CD 0.0281 265 ARG 31 CD 0.0306 266 ARG 31 NE 0.0293 267 ARG 31 NE 0.0292 268 ARG 31 CZ 0.0320 269 ARG 31 CZ 0.0344 270 ARG 31 NH1 0.0311 271 ARG 31 NH1 0.0400 272 ARG 31 NH2 0.0371 273 ARG 31 NH2 0.0355 274 LEU 32 N 0.0251 275 LEU 32 CA 0.0227 276 LEU 32 C 0.0239 277 LEU 32 O 0.0213 278 LEU 32 CB 0.0263 279 LEU 32 CG 0.0252 280 LEU 32 CD1 0.0191 281 LEU 32 CD2 0.0297 282 PHE 33 N 0.0294 283 PHE 33 CA 0.0294 284 PHE 33 C 0.0301 285 PHE 33 O 0.0301 286 PHE 33 CB 0.0290 287 PHE 33 CG 0.0284 288 PHE 33 CD1 0.0281 289 PHE 33 CD2 0.0282 290 PHE 33 CE1 0.0276 291 PHE 33 CE2 0.0278 292 PHE 33 CZ 0.0274 293 LYS 34 N 0.0312 294 LYS 34 CA 0.0271 295 LYS 34 C 0.0230 296 LYS 34 O 0.0223 297 LYS 34 CB 0.0259 298 LYS 34 CB 0.0258 299 LYS 34 CG 0.0299 300 LYS 34 CG 0.0299 301 LYS 34 CD 0.0307 302 LYS 34 CD 0.0291 303 LYS 34 CE 0.0277 304 LYS 34 CE 0.0269 305 LYS 34 NZ 0.0301 306 LYS 34 NZ 0.0240 307 SER 35 N 0.0227 308 SER 35 CA 0.0157 309 SER 35 C 0.0223 310 SER 35 O 0.0242 311 SER 35 CB 0.0080 312 SER 35 CB 0.0083 313 SER 35 OG 0.0087 314 SER 35 OG 0.0102 315 HIS 36 N 0.0281 316 HIS 36 CA 0.0314 317 HIS 36 C 0.0376 318 HIS 36 O 0.0386 319 HIS 36 CB 0.0273 320 HIS 36 CG 0.0215 321 HIS 36 ND1 0.0227 322 HIS 36 CD2 0.0155 323 HIS 36 CE1 0.0186 324 HIS 36 NE2 0.0132 325 PRO 37 N 0.0456 326 PRO 37 CA 0.0515 327 PRO 37 C 0.0509 328 PRO 37 O 0.0555 329 PRO 37 CB 0.0599 330 PRO 37 CG 0.0591 331 PRO 37 CD 0.0508 332 GLU 38 N 0.0542 333 GLU 38 CA 0.0550 334 GLU 38 C 0.0536 335 GLU 38 O 0.0583 336 GLU 38 CB 0.0501 337 GLU 38 CG 0.0407 338 GLU 38 CD 0.0395 339 GLU 38 OE1 0.0438 340 GLU 38 OE2 0.0363 341 THR 39 N 0.0472 342 THR 39 CA 0.0478 343 THR 39 C 0.0526 344 THR 39 O 0.0554 345 THR 39 CB 0.0436 346 THR 39 OG1 0.0428 347 THR 39 CG2 0.0392 348 LEU 40 N 0.0482 349 LEU 40 CA 0.0416 350 LEU 40 C 0.0389 351 LEU 40 O 0.0348 352 LEU 40 CB 0.0382 353 LEU 40 CG 0.0317 354 LEU 40 CD1 0.0318 355 LEU 40 CD2 0.0294 356 GLU 41 N 0.0354 357 GLU 41 CA 0.0485 358 GLU 41 C 0.0603 359 GLU 41 O 0.0676 360 GLU 41 CB 0.0758 361 GLU 41 CG 0.1025 362 GLU 41 CD 0.1105 363 GLU 41 OE1 0.0958 364 GLU 41 OE2 0.1385 365 LYS 42 N 0.0536 366 LYS 42 CA 0.0437 367 LYS 42 C 0.0438 368 LYS 42 O 0.0397 369 LYS 42 CB 0.0500 370 LYS 42 CG 0.0479 371 LYS 42 CD 0.0332 372 LYS 42 CE 0.0324 373 LYS 42 NZ 0.0189 374 PHE 43 N 0.0295 375 PHE 43 CA 0.0278 376 PHE 43 C 0.0284 377 PHE 43 O 0.0278 378 PHE 43 CB 0.0255 379 PHE 43 CG 0.0254 380 PHE 43 CD1 0.0257 381 PHE 43 CD2 0.0255 382 PHE 43 CE1 0.0263 383 PHE 43 CE2 0.0265 384 PHE 43 CZ 0.0270 385 ASP 44 N 0.0445 386 ASP 44 CA 0.0365 387 ASP 44 C 0.0308 388 ASP 44 O 0.0177 389 ASP 44 CB 0.0772 390 ASP 44 CG 0.0917 391 ASP 44 OD1 0.0749 392 ASP 44 OD2 0.1247 393 ARG 45 N 0.0347 394 ARG 45 CA 0.0290 395 ARG 45 C 0.0298 396 ARG 45 O 0.0257 397 ARG 45 CB 0.0280 398 ARG 45 CG 0.0229 399 ARG 45 CD 0.0220 400 ARG 45 NE 0.0198 401 ARG 45 CZ 0.0205 402 ARG 45 NH1 0.0219 403 ARG 45 NH2 0.0212 404 PHE 46 N 0.0105 405 PHE 46 CA 0.0105 406 PHE 46 C 0.0110 407 PHE 46 O 0.0111 408 PHE 46 CB 0.0111 409 PHE 46 CG 0.0106 410 PHE 46 CD1 0.0096 411 PHE 46 CD2 0.0111 412 PHE 46 CE1 0.0091 413 PHE 46 CE2 0.0106 414 PHE 46 CZ 0.0096 415 LYS 47 N 0.0181 416 LYS 47 CA 0.0153 417 LYS 47 C 0.0190 418 LYS 47 O 0.0306 419 LYS 47 CB 0.0224 420 LYS 47 CG 0.0336 421 LYS 47 CD 0.0437 422 LYS 47 CE 0.0615 423 LYS 47 NZ 0.0705 424 HIS 48 N 0.0152 425 HIS 48 CA 0.0155 426 HIS 48 C 0.0154 427 HIS 48 O 0.0157 428 HIS 48 CB 0.0167 429 HIS 48 CG 0.0173 430 HIS 48 ND1 0.0172 431 HIS 48 CD2 0.0186 432 HIS 48 CE1 0.0184 433 HIS 48 NE2 0.0194 434 LEU 49 N 0.0137 435 LEU 49 CA 0.0124 436 LEU 49 C 0.0121 437 LEU 49 O 0.0121 438 LEU 49 CB 0.0119 439 LEU 49 CG 0.0121 440 LEU 49 CD1 0.0124 441 LEU 49 CD2 0.0123 442 LYS 50 N 0.0192 443 LYS 50 CA 0.0202 444 LYS 50 CA 0.0198 445 LYS 50 C 0.0266 446 LYS 50 C 0.0263 447 LYS 50 O 0.0281 448 LYS 50 O 0.0294 449 LYS 50 CB 0.0248 450 LYS 50 CB 0.0233 451 LYS 50 CG 0.0254 452 LYS 50 CG 0.0262 453 LYS 50 CD 0.0349 454 LYS 50 CD 0.0325 455 LYS 50 CE 0.0403 456 LYS 50 CE 0.0393 457 LYS 50 NZ 0.0487 458 LYS 50 NZ 0.0468 459 THR 51 N 0.0251 460 THR 51 CA 0.0348 461 THR 51 C 0.0291 462 THR 51 O 0.0176 463 THR 51 CB 0.0476 464 THR 51 OG1 0.0435 465 THR 51 CG2 0.0570 466 GLU 52 N 0.0238 467 GLU 52 CA 0.0250 468 GLU 52 C 0.0237 469 GLU 52 O 0.0231 470 GLU 52 CB 0.0300 471 GLU 52 CG 0.0324 472 GLU 52 CD 0.0374 473 GLU 52 OE1 0.0392 474 GLU 52 OE2 0.0401 475 ALA 53 N 0.0289 476 ALA 53 CA 0.0263 477 ALA 53 C 0.0185 478 ALA 53 O 0.0175 479 ALA 53 CB 0.0311 480 GLU 54 N 0.0252 481 GLU 54 CA 0.0172 482 GLU 54 C 0.0140 483 GLU 54 O 0.0177 484 GLU 54 CB 0.0211 485 GLU 54 CG 0.0338 486 GLU 54 CD 0.0398 487 GLU 54 OE1 0.0342 488 GLU 54 OE2 0.0513 489 MET 55 N 0.0136 490 MET 55 CA 0.0179 491 MET 55 C 0.0218 492 MET 55 O 0.0252 493 MET 55 CB 0.0187 494 MET 55 CG 0.0155 495 MET 55 SD 0.0166 496 MET 55 CE 0.0121 497 LYS 56 N 0.0233 498 LYS 56 CA 0.0239 499 LYS 56 C 0.0252 500 LYS 56 O 0.0268 501 LYS 56 CB 0.0240 502 LYS 56 CG 0.0238 503 LYS 56 CD 0.0240 504 LYS 56 CE 0.0248 505 LYS 56 NZ 0.0266 506 ALA 57 N 0.0338 507 ALA 57 CA 0.0442 508 ALA 57 C 0.0386 509 ALA 57 O 0.0456 510 ALA 57 CB 0.0593 511 SER 58 N 0.0209 512 SER 58 CA 0.0213 513 SER 58 C 0.0211 514 SER 58 O 0.0220 515 SER 58 CB 0.0235 516 SER 58 OG 0.0245 517 GLU 59 N 0.0291 518 GLU 59 CA 0.0271 519 GLU 59 C 0.0308 520 GLU 59 O 0.0303 521 GLU 59 CB 0.0272 522 GLU 59 CG 0.0258 523 GLU 59 CD 0.0217 524 GLU 59 OE1 0.0192 525 GLU 59 OE2 0.0229 526 ASP 60 N 0.0385 527 ASP 60 CA 0.0363 528 ASP 60 C 0.0321 529 ASP 60 O 0.0297 530 ASP 60 CB 0.0391 531 ASP 60 CG 0.0385 532 ASP 60 OD1 0.0393 533 ASP 60 OD2 0.0379 534 LEU 61 N 0.0211 535 LEU 61 CA 0.0198 536 LEU 61 C 0.0174 537 LEU 61 O 0.0175 538 LEU 61 CB 0.0193 539 LEU 61 CG 0.0186 540 LEU 61 CD1 0.0208 541 LEU 61 CD2 0.0197 542 LYS 62 N 0.0260 543 LYS 62 CA 0.0232 544 LYS 62 C 0.0245 545 LYS 62 O 0.0232 546 LYS 62 CB 0.0225 547 LYS 62 CG 0.0200 548 LYS 62 CD 0.0193 549 LYS 62 CE 0.0185 550 LYS 62 NZ 0.0176 551 LYS 63 N 0.0211 552 LYS 63 CA 0.0270 553 LYS 63 C 0.0237 554 LYS 63 O 0.0254 555 LYS 63 CB 0.0384 556 LYS 63 CB 0.0383 557 LYS 63 CG 0.0467 558 LYS 63 CG 0.0450 559 LYS 63 CD 0.0576 560 LYS 63 CD 0.0564 561 LYS 63 CE 0.0665 562 LYS 63 CE 0.0626 563 LYS 63 NZ 0.0750 564 LYS 63 NZ 0.0645 565 HIS 64 N 0.0198 566 HIS 64 CA 0.0152 567 HIS 64 C 0.0136 568 HIS 64 O 0.0097 569 HIS 64 CB 0.0166 570 HIS 64 CG 0.0130 571 HIS 64 ND1 0.0089 572 HIS 64 CD2 0.0145 573 HIS 64 CE1 0.0082 574 HIS 64 NE2 0.0122 575 GLY 65 N 0.0195 576 GLY 65 CA 0.0176 577 GLY 65 C 0.0156 578 GLY 65 O 0.0139 579 VAL 66 N 0.0176 580 VAL 66 CA 0.0161 581 VAL 66 C 0.0134 582 VAL 66 O 0.0112 583 VAL 66 CB 0.0221 584 VAL 66 CG1 0.0236 585 VAL 66 CG2 0.0247 586 THR 67 N 0.0111 587 THR 67 CA 0.0074 588 THR 67 C 0.0066 589 THR 67 O 0.0109 590 THR 67 CB 0.0109 591 THR 67 OG1 0.0170 592 THR 67 CG2 0.0076 593 VAL 68 N 0.0108 594 VAL 68 CA 0.0126 595 VAL 68 C 0.0153 596 VAL 68 O 0.0178 597 VAL 68 CB 0.0151 598 VAL 68 CG1 0.0196 599 VAL 68 CG2 0.0165 600 LEU 69 N 0.0116 601 LEU 69 CA 0.0102 602 LEU 69 C 0.0111 603 LEU 69 O 0.0147 604 LEU 69 CB 0.0062 605 LEU 69 CG 0.0112 606 LEU 69 CD1 0.0108 607 LEU 69 CD2 0.0156 608 THR 70 N 0.0100 609 THR 70 CA 0.0173 610 THR 70 C 0.0271 611 THR 70 O 0.0359 612 THR 70 CB 0.0143 613 THR 70 OG1 0.0153 614 THR 70 CG2 0.0236 615 ALA 71 N 0.0289 616 ALA 71 CA 0.0349 617 ALA 71 C 0.0351 618 ALA 71 O 0.0392 619 ALA 71 CB 0.0373 620 LEU 72 N 0.0264 621 LEU 72 CA 0.0265 622 LEU 72 C 0.0258 623 LEU 72 O 0.0278 624 LEU 72 CB 0.0243 625 LEU 72 CG 0.0247 626 LEU 72 CD1 0.0289 627 LEU 72 CD2 0.0229 628 GLY 73 N 0.0336 629 GLY 73 CA 0.0313 630 GLY 73 C 0.0332 631 GLY 73 O 0.0315 632 ALA 74 N 0.0362 633 ALA 74 CA 0.0384 634 ALA 74 C 0.0349 635 ALA 74 O 0.0337 636 ALA 74 CB 0.0450 637 ILE 75 N 0.0246 638 ILE 75 CA 0.0238 639 ILE 75 C 0.0246 640 ILE 75 O 0.0238 641 ILE 75 CB 0.0238 642 ILE 75 CG1 0.0227 643 ILE 75 CG2 0.0236 644 ILE 75 CD1 0.0230 645 LEU 76 N 0.0199 646 LEU 76 CA 0.0173 647 LEU 76 C 0.0179 648 LEU 76 O 0.0169 649 LEU 76 CB 0.0144 650 LEU 76 CG 0.0137 651 LEU 76 CD1 0.0109 652 LEU 76 CD2 0.0140 653 LYS 77 N 0.0221 654 LYS 77 CA 0.0221 655 LYS 77 C 0.0217 656 LYS 77 O 0.0211 657 LYS 77 CB 0.0280 658 LYS 77 CG 0.0288 659 LYS 77 CD 0.0351 660 LYS 77 CE 0.0360 661 LYS 77 NZ 0.0426 662 LYS 78 N 0.0222 663 LYS 78 CA 0.0203 664 LYS 78 C 0.0152 665 LYS 78 O 0.0141 666 LYS 78 CB 0.0215 667 LYS 78 CG 0.0269 668 LYS 78 CD 0.0298 669 LYS 78 CE 0.0315 670 LYS 78 NZ 0.0338 671 LYS 79 N 0.0020 672 LYS 79 CA 0.0013 673 LYS 79 C 0.0012 674 LYS 79 O 0.0020 675 LYS 79 CB 0.0030 676 LYS 79 CG 0.0034 677 LYS 79 CD 0.0055 678 LYS 79 CD 0.0060 679 LYS 79 CE 0.0077 680 LYS 79 CE 0.0073 681 LYS 79 NZ 0.0100 682 LYS 79 NZ 0.0097 683 GLY 80 N 0.0078 684 GLY 80 CA 0.0061 685 GLY 80 C 0.0125 686 GLY 80 O 0.0124 687 HIS 81 N 0.0170 688 HIS 81 CA 0.0202 689 HIS 81 C 0.0223 690 HIS 81 O 0.0246 691 HIS 81 CB 0.0220 692 HIS 81 CB 0.0221 693 HIS 81 CG 0.0209 694 HIS 81 CG 0.0208 695 HIS 81 ND1 0.0231 696 HIS 81 ND1 0.0196 697 HIS 81 CD2 0.0181 698 HIS 81 CD2 0.0206 699 HIS 81 CE1 0.0219 700 HIS 81 CE1 0.0191 701 HIS 81 NE2 0.0189 702 HIS 81 NE2 0.0195 703 HIS 82 N 0.0170 704 HIS 82 CA 0.0188 705 HIS 82 C 0.0196 706 HIS 82 O 0.0210 707 HIS 82 CB 0.0172 708 HIS 82 CG 0.0139 709 HIS 82 ND1 0.0115 710 HIS 82 CD2 0.0126 711 HIS 82 CE1 0.0089 712 HIS 82 NE2 0.0097 713 GLU 83 N 0.0162 714 GLU 83 CA 0.0154 715 GLU 83 C 0.0137 716 GLU 83 O 0.0141 717 GLU 83 CB 0.0147 718 GLU 83 CG 0.0163 719 GLU 83 CD 0.0171 720 GLU 83 OE1 0.0162 721 GLU 83 OE2 0.0189 722 ALA 84 N 0.0159 723 ALA 84 CA 0.0168 724 ALA 84 C 0.0190 725 ALA 84 O 0.0200 726 ALA 84 CB 0.0166 727 GLU 85 N 0.0202 728 GLU 85 CA 0.0229 729 GLU 85 C 0.0237 730 GLU 85 O 0.0253 731 GLU 85 CB 0.0250 732 GLU 85 CG 0.0252 733 GLU 85 CD 0.0235 734 GLU 85 OE1 0.0220 735 GLU 85 OE2 0.0238 736 LEU 86 N 0.0142 737 LEU 86 CA 0.0132 738 LEU 86 C 0.0134 739 LEU 86 O 0.0142 740 LEU 86 CB 0.0109 741 LEU 86 CG 0.0102 742 LEU 86 CD1 0.0106 743 LEU 86 CD2 0.0083 744 LYS 87 N 0.0137 745 LYS 87 CA 0.0147 746 LYS 87 C 0.0185 747 LYS 87 O 0.0188 748 LYS 87 CB 0.0158 749 LYS 87 CG 0.0188 750 LYS 87 CD 0.0228 751 LYS 87 CE 0.0243 752 LYS 87 NZ 0.0271 753 PRO 88 N 0.0220 754 PRO 88 CA 0.0272 755 PRO 88 C 0.0231 756 PRO 88 O 0.0233 757 PRO 88 CB 0.0370 758 PRO 88 CG 0.0373 759 PRO 88 CD 0.0278 760 LEU 89 N 0.0139 761 LEU 89 CA 0.0138 762 LEU 89 C 0.0131 763 LEU 89 O 0.0136 764 LEU 89 CB 0.0137 765 LEU 89 CG 0.0141 766 LEU 89 CD1 0.0156 767 LEU 89 CD2 0.0137 768 ALA 90 N 0.0062 769 ALA 90 CA 0.0026 770 ALA 90 C 0.0017 771 ALA 90 O 0.0018 772 ALA 90 CB 0.0020 773 GLN 91 N 0.0058 774 GLN 91 CA 0.0060 775 GLN 91 C 0.0070 776 GLN 91 O 0.0052 777 GLN 91 CB 0.0137 778 GLN 91 CG 0.0183 779 GLN 91 CD 0.0258 780 GLN 91 OE1 0.0276 781 GLN 91 NE2 0.0310 782 SER 92 N 0.0061 783 SER 92 CA 0.0079 784 SER 92 C 0.0093 785 SER 92 O 0.0098 786 SER 92 CB 0.0157 787 SER 92 OG 0.0194 788 HIS 93 N 0.0087 789 HIS 93 CA 0.0123 790 HIS 93 C 0.0127 791 HIS 93 O 0.0154 792 HIS 93 CB 0.0158 793 HIS 93 CG 0.0183 794 HIS 93 ND1 0.0177 795 HIS 93 CD2 0.0225 796 HIS 93 CE1 0.0217 797 HIS 93 NE2 0.0243 798 ALA 94 N 0.0143 799 ALA 94 CA 0.0148 800 ALA 94 C 0.0148 801 ALA 94 O 0.0157 802 ALA 94 CB 0.0144 803 THR 95 N 0.0110 804 THR 95 CA 0.0104 805 THR 95 C 0.0099 806 THR 95 O 0.0114 807 THR 95 CB 0.0092 808 THR 95 OG1 0.0082 809 THR 95 CG2 0.0092 810 LYS 96 N 0.0233 811 LYS 96 CA 0.0044 812 LYS 96 C 0.0240 813 LYS 96 O 0.0293 814 LYS 96 CB 0.0197 815 LYS 96 CG 0.0409 816 LYS 96 CD 0.0614 817 LYS 96 CE 0.0815 818 LYS 96 NZ 0.0757 819 HIS 97 N 0.0127 820 HIS 97 CA 0.0182 821 HIS 97 C 0.0247 822 HIS 97 O 0.0296 823 HIS 97 CB 0.0224 824 HIS 97 CG 0.0211 825 HIS 97 ND1 0.0198 826 HIS 97 CD2 0.0239 827 HIS 97 CE1 0.0237 828 HIS 97 NE2 0.0260 829 LYS 98 N 0.0217 830 LYS 98 CA 0.0221 831 LYS 98 C 0.0229 832 LYS 98 O 0.0233 833 LYS 98 CB 0.0221 834 LYS 98 CG 0.0217 835 LYS 98 CD 0.0220 836 LYS 98 CE 0.0217 837 LYS 98 NZ 0.0223 838 ILE 99 N 0.0157 839 ILE 99 CA 0.0150 840 ILE 99 C 0.0159 841 ILE 99 O 0.0193 842 ILE 99 CB 0.0179 843 ILE 99 CG1 0.0187 844 ILE 99 CG2 0.0174 845 ILE 99 CD1 0.0160 846 PRO 100 N 0.0077 847 PRO 100 CA 0.0111 848 PRO 100 C 0.0121 849 PRO 100 O 0.0092 850 PRO 100 CB 0.0117 851 PRO 100 CG 0.0093 852 PRO 100 CD 0.0055 853 ILE 101 N 0.0103 854 ILE 101 CA 0.0105 855 ILE 101 C 0.0115 856 ILE 101 O 0.0120 857 ILE 101 CB 0.0100 858 ILE 101 CG1 0.0091 859 ILE 101 CG2 0.0103 860 ILE 101 CD1 0.0091 861 LYS 102 N 0.0134 862 LYS 102 CA 0.0222 863 LYS 102 C 0.0081 864 LYS 102 O 0.0122 865 LYS 102 CB 0.0402 866 LYS 102 CG 0.0552 867 LYS 102 CD 0.0696 868 LYS 102 CE 0.0834 869 LYS 102 NZ 0.0994 870 TYR 103 N 0.0073 871 TYR 103 CA 0.0110 872 TYR 103 C 0.0099 873 TYR 103 O 0.0141 874 TYR 103 CB 0.0163 875 TYR 103 CG 0.0212 876 TYR 103 CD1 0.0228 877 TYR 103 CD2 0.0265 878 TYR 103 CE1 0.0291 879 TYR 103 CE2 0.0314 880 TYR 103 CZ 0.0328 881 TYR 103 OH 0.0389 882 LEU 104 N 0.0078 883 LEU 104 CA 0.0109 884 LEU 104 C 0.0131 885 LEU 104 O 0.0156 886 LEU 104 CB 0.0115 887 LEU 104 CG 0.0097 888 LEU 104 CD1 0.0106 889 LEU 104 CD2 0.0108 890 GLU 105 N 0.0138 891 GLU 105 CA 0.0197 892 GLU 105 C 0.0150 893 GLU 105 O 0.0214 894 GLU 105 CB 0.0247 895 GLU 105 CG 0.0322 896 GLU 105 CD 0.0395 897 GLU 105 OE1 0.0416 898 GLU 105 OE2 0.0450 899 PHE 106 N 0.0061 900 PHE 106 CA 0.0033 901 PHE 106 C 0.0130 902 PHE 106 O 0.0154 903 PHE 106 CB 0.0095 904 PHE 106 CG 0.0145 905 PHE 106 CD1 0.0168 906 PHE 106 CD2 0.0221 907 PHE 106 CE1 0.0259 908 PHE 106 CE2 0.0292 909 PHE 106 CZ 0.0310 910 ILE 107 N 0.0144 911 ILE 107 CA 0.0171 912 ILE 107 C 0.0187 913 ILE 107 O 0.0211 914 ILE 107 CB 0.0174 915 ILE 107 CG1 0.0202 916 ILE 107 CG2 0.0166 917 ILE 107 CD1 0.0210 918 SER 108 N 0.0173 919 SER 108 CA 0.0190 920 SER 108 C 0.0198 921 SER 108 O 0.0215 922 SER 108 CB 0.0188 923 SER 108 OG 0.0183 924 GLU 109 N 0.0207 925 GLU 109 CA 0.0233 926 GLU 109 C 0.0246 927 GLU 109 O 0.0276 928 GLU 109 CB 0.0223 929 GLU 109 CG 0.0223 930 GLU 109 CD 0.0255 931 GLU 109 OE1 0.0281 932 GLU 109 OE2 0.0258 933 ALA 110 N 0.0198 934 ALA 110 CA 0.0213 935 ALA 110 C 0.0221 936 ALA 110 O 0.0246 937 ALA 110 CB 0.0198 938 ILE 111 N 0.0207 939 ILE 111 CA 0.0182 940 ILE 111 C 0.0181 941 ILE 111 O 0.0165 942 ILE 111 CB 0.0174 943 ILE 111 CG1 0.0170 944 ILE 111 CG2 0.0153 945 ILE 111 CD1 0.0170 946 ILE 112 N 0.0123 947 ILE 112 CA 0.0132 948 ILE 112 C 0.0139 949 ILE 112 O 0.0150 950 ILE 112 CB 0.0127 951 ILE 112 CG1 0.0124 952 ILE 112 CG2 0.0135 953 ILE 112 CD1 0.0118 954 ILE 112 CD1 0.0133 955 HIS 113 N 0.0242 956 HIS 113 CA 0.0311 957 HIS 113 C 0.0260 958 HIS 113 O 0.0319 959 HIS 113 CB 0.0398 960 HIS 113 CG 0.0532 961 HIS 113 ND1 0.0564 962 HIS 113 CD2 0.0659 963 HIS 113 CE1 0.0697 964 HIS 113 NE2 0.0747 965 VAL 114 N 0.0198 966 VAL 114 CA 0.0176 967 VAL 114 C 0.0144 968 VAL 114 O 0.0126 969 VAL 114 CB 0.0185 970 VAL 114 CG1 0.0168 971 VAL 114 CG2 0.0219 972 LEU 115 N 0.0078 973 LEU 115 CA 0.0052 974 LEU 115 C 0.0054 975 LEU 115 O 0.0048 976 LEU 115 CB 0.0077 977 LEU 115 CB 0.0072 978 LEU 115 CG 0.0077 979 LEU 115 CG 0.0051 980 LEU 115 CD1 0.0102 981 LEU 115 CD1 0.0067 982 LEU 115 CD2 0.0040 983 LEU 115 CD2 0.0072 984 HIS 116 N 0.0091 985 HIS 116 CA 0.0144 986 HIS 116 C 0.0139 987 HIS 116 O 0.0201 988 HIS 116 CB 0.0215 989 HIS 116 CG 0.0283 990 HIS 116 ND1 0.0343 991 HIS 116 CD2 0.0307 992 HIS 116 CE1 0.0403 993 HIS 116 NE2 0.0385 994 SER 117 N 0.0050 995 SER 117 CA 0.0034 996 SER 117 C 0.0113 997 SER 117 O 0.0167 998 SER 117 CB 0.0134 999 SER 117 OG 0.0173 1000 ARG 118 N 0.0023 1001 ARG 118 CA 0.0052 1002 ARG 118 C 0.0073 1003 ARG 118 O 0.0097 1004 ARG 118 CB 0.0056 1005 ARG 118 CG 0.0067 1006 ARG 118 CD 0.0080 1007 ARG 118 NE 0.0107 1008 ARG 118 CZ 0.0133 1009 ARG 118 NH1 0.0141 1010 ARG 118 NH2 0.0154 1011 HIS 119 N 0.0121 1012 HIS 119 CA 0.0158 1013 HIS 119 C 0.0186 1014 HIS 119 O 0.0201 1015 HIS 119 CB 0.0149 1016 HIS 119 CG 0.0129 1017 HIS 119 ND1 0.0158 1018 HIS 119 CD2 0.0091 1019 HIS 119 CE1 0.0148 1020 HIS 119 NE2 0.0109 1021 PRO 120 N 0.0327 1022 PRO 120 CA 0.0392 1023 PRO 120 C 0.0419 1024 PRO 120 O 0.0441 1025 PRO 120 CB 0.0492 1026 PRO 120 CG 0.0487 1027 PRO 120 CD 0.0379 1028 GLY 121 N 0.0522 1029 GLY 121 CA 0.0525 1030 GLY 121 C 0.0244 1031 GLY 121 O 0.0214 1032 ASP 122 N 0.0201 1033 ASP 122 CA 0.0162 1034 ASP 122 C 0.0150 1035 ASP 122 O 0.0142 1036 ASP 122 CB 0.0118 1037 ASP 122 CG 0.0159 1038 ASP 122 OD1 0.0165 1039 ASP 122 OD2 0.0198 1040 PHE 123 N 0.0152 1041 PHE 123 CA 0.0152 1042 PHE 123 C 0.0207 1043 PHE 123 O 0.0227 1044 PHE 123 CB 0.0132 1045 PHE 123 CG 0.0113 1046 PHE 123 CD1 0.0103 1047 PHE 123 CD2 0.0129 1048 PHE 123 CE1 0.0114 1049 PHE 123 CE2 0.0113 1050 PHE 123 CZ 0.0107 1051 GLY 124 N 0.0199 1052 GLY 124 CA 0.0369 1053 GLY 124 C 0.0441 1054 GLY 124 O 0.0340 1055 ALA 125 N 0.0819 1056 ALA 125 CA 0.0988 1057 ALA 125 C 0.0852 1058 ALA 125 O 0.0689 1059 ALA 125 CB 0.1584 1060 ASP 126 N 0.0819 1061 ASP 126 CA 0.0728 1062 ASP 126 C 0.0459 1063 ASP 126 O 0.0336 1064 ASP 126 CB 0.0947 1065 ASP 126 CG 0.1002 1066 ASP 126 OD1 0.0906 1067 ASP 126 OD2 0.1186 1068 ALA 127 N 0.0331 1069 ALA 127 CA 0.0245 1070 ALA 127 C 0.0167 1071 ALA 127 O 0.0137 1072 ALA 127 CB 0.0190 1073 GLN 128 N 0.0215 1074 GLN 128 CA 0.0175 1075 GLN 128 C 0.0165 1076 GLN 128 O 0.0106 1077 GLN 128 CB 0.0258 1078 GLN 128 CG 0.0263 1079 GLN 128 CD 0.0364 1080 GLN 128 OE1 0.0421 1081 GLN 128 NE2 0.0385 1082 GLY 129 N 0.0153 1083 GLY 129 CA 0.0119 1084 GLY 129 C 0.0101 1085 GLY 129 O 0.0093 1086 ALA 130 N 0.0133 1087 ALA 130 CA 0.0145 1088 ALA 130 C 0.0129 1089 ALA 130 O 0.0138 1090 ALA 130 CB 0.0171 1091 MET 131 N 0.0097 1092 MET 131 CA 0.0090 1093 MET 131 C 0.0087 1094 MET 131 O 0.0106 1095 MET 131 CB 0.0074 1096 MET 131 CG 0.0079 1097 MET 131 SD 0.0107 1098 MET 131 CE 0.0098 1099 ASN 132 N 0.0105 1100 ASN 132 CA 0.0122 1101 ASN 132 C 0.0118 1102 ASN 132 O 0.0131 1103 ASN 132 CB 0.0138 1104 ASN 132 CB 0.0137 1105 ASN 132 CG 0.0160 1106 ASN 132 CG 0.0154 1107 ASN 132 OD1 0.0172 1108 ASN 132 OD1 0.0164 1109 ASN 132 ND2 0.0165 1110 ASN 132 ND2 0.0160 1111 LYS 133 N 0.0067 1112 LYS 133 CA 0.0061 1113 LYS 133 C 0.0053 1114 LYS 133 O 0.0050 1115 LYS 133 CB 0.0067 1116 LYS 133 CB 0.0066 1117 LYS 133 CG 0.0066 1118 LYS 133 CG 0.0076 1119 LYS 133 CD 0.0077 1120 LYS 133 CD 0.0084 1121 LYS 133 CE 0.0077 1122 LYS 133 CE 0.0098 1123 LYS 133 NZ 0.0090 1124 LYS 133 NZ 0.0104 1125 ALA 134 N 0.0052 1126 ALA 134 CA 0.0046 1127 ALA 134 C 0.0062 1128 ALA 134 O 0.0066 1129 ALA 134 CB 0.0033 1130 LEU 135 N 0.0125 1131 LEU 135 CA 0.0112 1132 LEU 135 C 0.0099 1133 LEU 135 O 0.0092 1134 LEU 135 CB 0.0109 1135 LEU 135 CG 0.0124 1136 LEU 135 CD1 0.0121 1137 LEU 135 CD2 0.0133 1138 GLU 136 N 0.0104 1139 GLU 136 CA 0.0111 1140 GLU 136 C 0.0097 1141 GLU 136 O 0.0091 1142 GLU 136 CB 0.0143 1143 GLU 136 CG 0.0162 1144 GLU 136 CD 0.0192 1145 GLU 136 OE1 0.0201 1146 GLU 136 OE2 0.0207 1147 LEU 137 N 0.0126 1148 LEU 137 CA 0.0123 1149 LEU 137 C 0.0111 1150 LEU 137 O 0.0112 1151 LEU 137 CB 0.0131 1152 LEU 137 CG 0.0137 1153 LEU 137 CD1 0.0147 1154 LEU 137 CD2 0.0147 1155 PHE 138 N 0.0099 1156 PHE 138 CA 0.0082 1157 PHE 138 C 0.0072 1158 PHE 138 O 0.0073 1159 PHE 138 CB 0.0093 1160 PHE 138 CG 0.0096 1161 PHE 138 CD1 0.0108 1162 PHE 138 CD2 0.0097 1163 PHE 138 CE1 0.0126 1164 PHE 138 CE2 0.0115 1165 PHE 138 CZ 0.0132 1166 ARG 139 N 0.0046 1167 ARG 139 CA 0.0054 1168 ARG 139 C 0.0092 1169 ARG 139 O 0.0106 1170 ARG 139 CB 0.0077 1171 ARG 139 CG 0.0074 1172 ARG 139 CD 0.0097 1173 ARG 139 NE 0.0138 1174 ARG 139 CZ 0.0169 1175 ARG 139 NH1 0.0169 1176 ARG 139 NH2 0.0206 1177 LYS 140 N 0.0183 1178 LYS 140 CA 0.0206 1179 LYS 140 C 0.0113 1180 LYS 140 O 0.0155 1181 LYS 140 CB 0.0283 1182 LYS 140 CG 0.0393 1183 LYS 140 CD 0.0525 1184 LYS 140 CE 0.0642 1185 LYS 140 NZ 0.0793 1186 ASP 141 N 0.0104 1187 ASP 141 CA 0.0099 1188 ASP 141 C 0.0101 1189 ASP 141 O 0.0103 1190 ASP 141 CB 0.0097 1191 ASP 141 CG 0.0109 1192 ASP 141 OD1 0.0118 1193 ASP 141 OD2 0.0118 1194 ILE 142 N 0.0091 1195 ILE 142 CA 0.0070 1196 ILE 142 C 0.0085 1197 ILE 142 O 0.0096 1198 ILE 142 CB 0.0037 1199 ILE 142 CB 0.0038 1200 ILE 142 CG1 0.0026 1201 ILE 142 CG1 0.0024 1202 ILE 142 CG2 0.0027 1203 ILE 142 CG2 0.0028 1204 ILE 142 CD1 0.0026 1205 ILE 142 CD1 0.0011 1206 ALA 143 N 0.0107 1207 ALA 143 CA 0.0116 1208 ALA 143 C 0.0123 1209 ALA 143 O 0.0132 1210 ALA 143 CB 0.0121 1211 ALA 144 N 0.0136 1212 ALA 144 CA 0.0149 1213 ALA 144 C 0.0162 1214 ALA 144 O 0.0154 1215 ALA 144 CB 0.0194 1216 LYS 145 N 0.0145 1217 LYS 145 CA 0.0153 1218 LYS 145 C 0.0132 1219 LYS 145 O 0.0150 1220 LYS 145 CB 0.0160 1221 LYS 145 CG 0.0191 1222 LYS 145 CG 0.0193 1223 LYS 145 CD 0.0234 1224 LYS 145 CD 0.0231 1225 LYS 145 CE 0.0272 1226 LYS 145 CE 0.0266 1227 LYS 145 NZ 0.0312 1228 LYS 145 NZ 0.0309 1229 TYR 146 N 0.0142 1230 TYR 146 CA 0.0138 1231 TYR 146 C 0.0140 1232 TYR 146 O 0.0150 1233 TYR 146 CB 0.0122 1234 TYR 146 CG 0.0120 1235 TYR 146 CD1 0.0127 1236 TYR 146 CD2 0.0113 1237 TYR 146 CE1 0.0126 1238 TYR 146 CE2 0.0111 1239 TYR 146 CZ 0.0117 1240 TYR 146 OH 0.0115 1241 LYS 147 N 0.0146 1242 LYS 147 CA 0.0133 1243 LYS 147 C 0.0229 1244 LYS 147 O 0.0346 1245 LYS 147 CB 0.0176 1246 LYS 147 CG 0.0307 1247 LYS 147 CD 0.0418 1248 LYS 147 CE 0.0551 1249 LYS 147 NZ 0.0672 1250 GLU 148 N 0.0086 1251 GLU 148 CA 0.0130 1252 GLU 148 C 0.0295 1253 GLU 148 O 0.0337 1254 GLU 148 CB 0.0234 1255 GLU 148 CG 0.0339 1256 GLU 148 CD 0.0503 1257 GLU 148 OE1 0.0541 1258 GLU 148 OE2 0.0608 1259 LEU 149 N 0.0163 1260 LEU 149 CA 0.0189 1261 LEU 149 C 0.0192 1262 LEU 149 O 0.0215 1263 LEU 149 CB 0.0199 1264 LEU 149 CG 0.0209 1265 LEU 149 CD1 0.0220 1266 LEU 149 CD2 0.0232 1267 GLY 150 N 0.0281 1268 GLY 150 CA 0.0280 1269 GLY 150 C 0.0223 1270 GLY 150 O 0.0225 1271 TYR 151 N 0.0179 1272 TYR 151 CA 0.0180 1273 TYR 151 C 0.0194 1274 TYR 151 O 0.0200 1275 TYR 151 CB 0.0175 1276 TYR 151 CG 0.0168 1277 TYR 151 CG 0.0169 1278 TYR 151 CD1 0.0168 1279 TYR 151 CD1 0.0174 1280 TYR 151 CD2 0.0171 1281 TYR 151 CD2 0.0167 1282 TYR 151 CE1 0.0170 1283 TYR 151 CE1 0.0176 1284 TYR 151 CE2 0.0173 1285 TYR 151 CE2 0.0170 1286 TYR 151 CZ 0.0172 1287 TYR 151 CZ 0.0174 1288 TYR 151 OH 0.0181 1289 TYR 151 OH 0.0184 1290 GLN 152 N 0.0173 1291 GLN 152 CA 0.0162 1292 GLN 152 C 0.0160 1293 GLN 152 O 0.0183 1294 GLN 152 CB 0.0153 1295 GLN 152 CG 0.0192 1296 GLN 152 CD 0.0224 1297 GLN 152 OE1 0.0248 1298 GLN 152 NE2 0.0241 1299 GLY 153 N 0.0199 1300 GLY 153 CA 0.0207 1301 GLY 153 C 0.0182 1302 GLY 153 O 0.0152 1303 GLY 153 OXT 0.0198