1 VAL 1 N 0.1536 2 VAL 1 CA 0.1226 3 VAL 1 C 0.0859 4 VAL 1 O 0.0865 5 VAL 1 CB 0.1165 6 VAL 1 CG1 0.1008 7 VAL 1 CG2 0.1573 8 LEU 2 N 0.0343 9 LEU 2 CA 0.0278 10 LEU 2 C 0.0244 11 LEU 2 O 0.0255 12 LEU 2 CB 0.0220 13 LEU 2 CG 0.0240 14 LEU 2 CD1 0.0288 15 LEU 2 CD2 0.0181 16 SER 3 N 0.0266 17 SER 3 CA 0.0179 18 SER 3 C 0.0092 19 SER 3 O 0.0079 20 SER 3 CB 0.0173 21 SER 3 OG 0.0223 22 GLU 4 N 0.0126 23 GLU 4 CA 0.0190 24 GLU 4 C 0.0219 25 GLU 4 O 0.0272 26 GLU 4 CB 0.0300 27 GLU 4 CB 0.0299 28 GLU 4 CG 0.0378 29 GLU 4 CG 0.0406 30 GLU 4 CD 0.0450 31 GLU 4 CD 0.0431 32 GLU 4 OE1 0.0453 33 GLU 4 OE1 0.0478 34 GLU 4 OE2 0.0523 35 GLU 4 OE2 0.0426 36 GLY 5 N 0.0343 37 GLY 5 CA 0.0443 38 GLY 5 C 0.0373 39 GLY 5 O 0.0411 40 GLU 6 N 0.0165 41 GLU 6 CA 0.0189 42 GLU 6 C 0.0140 43 GLU 6 O 0.0190 44 GLU 6 CB 0.0211 45 GLU 6 CG 0.0290 46 GLU 6 CD 0.0336 47 GLU 6 OE1 0.0317 48 GLU 6 OE2 0.0422 49 TRP 7 N 0.0092 50 TRP 7 CA 0.0068 51 TRP 7 C 0.0093 52 TRP 7 O 0.0120 53 TRP 7 CB 0.0047 54 TRP 7 CG 0.0091 55 TRP 7 CD1 0.0139 56 TRP 7 CD2 0.0109 57 TRP 7 NE1 0.0183 58 TRP 7 CE2 0.0165 59 TRP 7 CE3 0.0093 60 TRP 7 CZ2 0.0198 61 TRP 7 CZ3 0.0126 62 TRP 7 CH2 0.0175 63 GLN 8 N 0.0034 64 GLN 8 CA 0.0223 65 GLN 8 C 0.0204 66 GLN 8 O 0.0158 67 GLN 8 CB 0.0526 68 GLN 8 CB 0.0521 69 GLN 8 CG 0.0730 70 GLN 8 CG 0.0684 71 GLN 8 CD 0.1033 72 GLN 8 CD 0.0960 73 GLN 8 OE1 0.1121 74 GLN 8 OE1 0.1106 75 GLN 8 NE2 0.1239 76 GLN 8 NE2 0.1091 77 LEU 9 N 0.0162 78 LEU 9 CA 0.0166 79 LEU 9 C 0.0139 80 LEU 9 O 0.0139 81 LEU 9 CB 0.0202 82 LEU 9 CG 0.0241 83 LEU 9 CD1 0.0274 84 LEU 9 CD2 0.0253 85 VAL 10 N 0.0082 86 VAL 10 CA 0.0093 87 VAL 10 C 0.0092 88 VAL 10 O 0.0113 89 VAL 10 CB 0.0087 90 VAL 10 CG1 0.0107 91 VAL 10 CG2 0.0092 92 LEU 11 N 0.0095 93 LEU 11 CA 0.0110 94 LEU 11 C 0.0115 95 LEU 11 O 0.0135 96 LEU 11 CB 0.0100 97 LEU 11 CG 0.0115 98 LEU 11 CD1 0.0115 99 LEU 11 CD2 0.0145 100 HIS 12 N 0.0164 101 HIS 12 CA 0.0185 102 HIS 12 C 0.0211 103 HIS 12 O 0.0281 104 HIS 12 CB 0.0155 105 HIS 12 CB 0.0158 106 HIS 12 CG 0.0221 107 HIS 12 CG 0.0175 108 HIS 12 ND1 0.0263 109 HIS 12 ND1 0.0248 110 HIS 12 CD2 0.0276 111 HIS 12 CD2 0.0149 112 HIS 12 CE1 0.0325 113 HIS 12 CE1 0.0268 114 HIS 12 NE2 0.0338 115 HIS 12 NE2 0.0205 116 VAL 13 N 0.0159 117 VAL 13 CA 0.0152 118 VAL 13 C 0.0155 119 VAL 13 O 0.0158 120 VAL 13 CB 0.0138 121 VAL 13 CG1 0.0129 122 VAL 13 CG2 0.0135 123 TRP 14 N 0.0055 124 TRP 14 CA 0.0059 125 TRP 14 C 0.0089 126 TRP 14 O 0.0097 127 TRP 14 CB 0.0064 128 TRP 14 CG 0.0081 129 TRP 14 CD1 0.0109 130 TRP 14 CD2 0.0077 131 TRP 14 NE1 0.0121 132 TRP 14 CE2 0.0104 133 TRP 14 CE3 0.0062 134 TRP 14 CZ2 0.0116 135 TRP 14 CZ3 0.0079 136 TRP 14 CH2 0.0103 137 ALA 15 N 0.0191 138 ALA 15 CA 0.0226 139 ALA 15 C 0.0219 140 ALA 15 O 0.0238 141 ALA 15 CB 0.0250 142 LYS 16 N 0.0240 143 LYS 16 CA 0.0206 144 LYS 16 C 0.0165 145 LYS 16 O 0.0162 146 LYS 16 CB 0.0181 147 LYS 16 CG 0.0235 148 LYS 16 CD 0.0311 149 LYS 16 CE 0.0369 150 LYS 16 NZ 0.0445 151 VAL 17 N 0.0100 152 VAL 17 CA 0.0110 153 VAL 17 C 0.0144 154 VAL 17 O 0.0154 155 VAL 17 CB 0.0127 156 VAL 17 CG1 0.0157 157 VAL 17 CG2 0.0093 158 GLU 18 N 0.0157 159 GLU 18 CA 0.0198 160 GLU 18 C 0.0228 161 GLU 18 O 0.0262 162 GLU 18 CB 0.0207 163 GLU 18 CG 0.0187 164 GLU 18 CD 0.0201 165 GLU 18 OE1 0.0224 166 GLU 18 OE2 0.0192 167 ALA 19 N 0.0183 168 ALA 19 CA 0.0135 169 ALA 19 C 0.0148 170 ALA 19 O 0.0164 171 ALA 19 CB 0.0107 172 ASP 20 N 0.0253 173 ASP 20 CA 0.0285 174 ASP 20 C 0.0301 175 ASP 20 O 0.0296 176 ASP 20 CB 0.0279 177 ASP 20 CG 0.0318 178 ASP 20 OD1 0.0351 179 ASP 20 OD2 0.0319 180 VAL 21 N 0.0279 181 VAL 21 CA 0.0282 182 VAL 21 C 0.0287 183 VAL 21 O 0.0294 184 VAL 21 CB 0.0282 185 VAL 21 CG1 0.0289 186 VAL 21 CG2 0.0279 187 ALA 22 N 0.0306 188 ALA 22 CA 0.0304 189 ALA 22 C 0.0292 190 ALA 22 O 0.0281 191 ALA 22 CB 0.0326 192 GLY 23 N 0.0336 193 GLY 23 CA 0.0328 194 GLY 23 C 0.0312 195 GLY 23 O 0.0294 196 HIS 24 N 0.0295 197 HIS 24 CA 0.0263 198 HIS 24 C 0.0284 199 HIS 24 O 0.0266 200 HIS 24 CB 0.0242 201 HIS 24 CG 0.0210 202 HIS 24 ND1 0.0221 203 HIS 24 CD2 0.0169 204 HIS 24 CE1 0.0187 205 HIS 24 NE2 0.0155 206 GLY 25 N 0.0263 207 GLY 25 CA 0.0233 208 GLY 25 C 0.0202 209 GLY 25 O 0.0184 210 GLN 26 N 0.0201 211 GLN 26 CA 0.0169 212 GLN 26 C 0.0200 213 GLN 26 O 0.0192 214 GLN 26 CB 0.0166 215 GLN 26 CB 0.0159 216 GLN 26 CG 0.0158 217 GLN 26 CG 0.0128 218 GLN 26 CD 0.0158 219 GLN 26 CD 0.0122 220 GLN 26 OE1 0.0190 221 GLN 26 OE1 0.0139 222 GLN 26 NE2 0.0133 223 GLN 26 NE2 0.0115 224 ASP 27 N 0.0221 225 ASP 27 CA 0.0213 226 ASP 27 C 0.0181 227 ASP 27 O 0.0166 228 ASP 27 CB 0.0238 229 ASP 27 CG 0.0271 230 ASP 27 OD1 0.0275 231 ASP 27 OD2 0.0293 232 ILE 28 N 0.0145 233 ILE 28 CA 0.0118 234 ILE 28 C 0.0085 235 ILE 28 O 0.0067 236 ILE 28 CB 0.0127 237 ILE 28 CG1 0.0159 238 ILE 28 CG2 0.0106 239 ILE 28 CD1 0.0183 240 LEU 29 N 0.0082 241 LEU 29 CA 0.0047 242 LEU 29 C 0.0058 243 LEU 29 O 0.0058 244 LEU 29 CB 0.0049 245 LEU 29 CG 0.0077 246 LEU 29 CD1 0.0089 247 LEU 29 CD2 0.0084 248 ILE 30 N 0.0096 249 ILE 30 CA 0.0131 250 ILE 30 C 0.0149 251 ILE 30 O 0.0175 252 ILE 30 CB 0.0148 253 ILE 30 CG1 0.0133 254 ILE 30 CG2 0.0187 255 ILE 30 CD1 0.0150 256 ARG 31 N 0.0142 257 ARG 31 CA 0.0149 258 ARG 31 C 0.0146 259 ARG 31 O 0.0179 260 ARG 31 CB 0.0125 261 ARG 31 CB 0.0127 262 ARG 31 CG 0.0124 263 ARG 31 CG 0.0128 264 ARG 31 CD 0.0170 265 ARG 31 CD 0.0145 266 ARG 31 NE 0.0171 267 ARG 31 NE 0.0146 268 ARG 31 CZ 0.0199 269 ARG 31 CZ 0.0184 270 ARG 31 NH1 0.0241 271 ARG 31 NH1 0.0222 272 ARG 31 NH2 0.0186 273 ARG 31 NH2 0.0186 274 LEU 32 N 0.0126 275 LEU 32 CA 0.0150 276 LEU 32 C 0.0198 277 LEU 32 O 0.0232 278 LEU 32 CB 0.0137 279 LEU 32 CG 0.0179 280 LEU 32 CD1 0.0197 281 LEU 32 CD2 0.0178 282 PHE 33 N 0.0194 283 PHE 33 CA 0.0231 284 PHE 33 C 0.0276 285 PHE 33 O 0.0317 286 PHE 33 CB 0.0208 287 PHE 33 CG 0.0171 288 PHE 33 CD1 0.0183 289 PHE 33 CD2 0.0133 290 PHE 33 CE1 0.0167 291 PHE 33 CE2 0.0105 292 PHE 33 CZ 0.0129 293 LYS 34 N 0.0268 294 LYS 34 CA 0.0294 295 LYS 34 C 0.0288 296 LYS 34 O 0.0318 297 LYS 34 CB 0.0295 298 LYS 34 CB 0.0293 299 LYS 34 CG 0.0312 300 LYS 34 CG 0.0307 301 LYS 34 CD 0.0356 302 LYS 34 CD 0.0319 303 LYS 34 CE 0.0386 304 LYS 34 CE 0.0307 305 LYS 34 NZ 0.0428 306 LYS 34 NZ 0.0346 307 SER 35 N 0.0307 308 SER 35 CA 0.0297 309 SER 35 C 0.0331 310 SER 35 O 0.0353 311 SER 35 CB 0.0233 312 SER 35 CB 0.0233 313 SER 35 OG 0.0213 314 SER 35 OG 0.0206 315 HIS 36 N 0.0339 316 HIS 36 CA 0.0376 317 HIS 36 C 0.0409 318 HIS 36 O 0.0406 319 HIS 36 CB 0.0357 320 HIS 36 CG 0.0326 321 HIS 36 ND1 0.0341 322 HIS 36 CD2 0.0276 323 HIS 36 CE1 0.0306 324 HIS 36 NE2 0.0266 325 PRO 37 N 0.0491 326 PRO 37 CA 0.0509 327 PRO 37 C 0.0532 328 PRO 37 O 0.0524 329 PRO 37 CB 0.0574 330 PRO 37 CG 0.0572 331 PRO 37 CD 0.0532 332 GLU 38 N 0.0505 333 GLU 38 CA 0.0517 334 GLU 38 C 0.0475 335 GLU 38 O 0.0480 336 GLU 38 CB 0.0553 337 GLU 38 CG 0.0537 338 GLU 38 CD 0.0538 339 GLU 38 OE1 0.0532 340 GLU 38 OE2 0.0548 341 THR 39 N 0.0406 342 THR 39 CA 0.0366 343 THR 39 C 0.0332 344 THR 39 O 0.0312 345 THR 39 CB 0.0335 346 THR 39 OG1 0.0309 347 THR 39 CG2 0.0371 348 LEU 40 N 0.0242 349 LEU 40 CA 0.0203 350 LEU 40 C 0.0190 351 LEU 40 O 0.0149 352 LEU 40 CB 0.0226 353 LEU 40 CG 0.0206 354 LEU 40 CD1 0.0165 355 LEU 40 CD2 0.0251 356 GLU 41 N 0.0278 357 GLU 41 CA 0.0284 358 GLU 41 C 0.0208 359 GLU 41 O 0.0174 360 GLU 41 CB 0.0421 361 GLU 41 CG 0.0468 362 GLU 41 CD 0.0518 363 GLU 41 OE1 0.0510 364 GLU 41 OE2 0.0580 365 LYS 42 N 0.0149 366 LYS 42 CA 0.0144 367 LYS 42 C 0.0143 368 LYS 42 O 0.0190 369 LYS 42 CB 0.0225 370 LYS 42 CG 0.0245 371 LYS 42 CD 0.0212 372 LYS 42 CE 0.0233 373 LYS 42 NZ 0.0209 374 PHE 43 N 0.0114 375 PHE 43 CA 0.0059 376 PHE 43 C 0.0019 377 PHE 43 O 0.0051 378 PHE 43 CB 0.0036 379 PHE 43 CG 0.0068 380 PHE 43 CD1 0.0114 381 PHE 43 CD2 0.0082 382 PHE 43 CE1 0.0143 383 PHE 43 CE2 0.0114 384 PHE 43 CZ 0.0134 385 ASP 44 N 0.0219 386 ASP 44 CA 0.0309 387 ASP 44 C 0.0193 388 ASP 44 O 0.0340 389 ASP 44 CB 0.0562 390 ASP 44 CG 0.0727 391 ASP 44 OD1 0.0679 392 ASP 44 OD2 0.0923 393 ARG 45 N 0.0093 394 ARG 45 CA 0.0106 395 ARG 45 C 0.0108 396 ARG 45 O 0.0121 397 ARG 45 CB 0.0107 398 ARG 45 CG 0.0121 399 ARG 45 CD 0.0122 400 ARG 45 NE 0.0134 401 ARG 45 CZ 0.0137 402 ARG 45 NH1 0.0128 403 ARG 45 NH2 0.0150 404 PHE 46 N 0.0088 405 PHE 46 CA 0.0101 406 PHE 46 C 0.0128 407 PHE 46 O 0.0145 408 PHE 46 CB 0.0098 409 PHE 46 CG 0.0080 410 PHE 46 CD1 0.0072 411 PHE 46 CD2 0.0086 412 PHE 46 CE1 0.0070 413 PHE 46 CE2 0.0086 414 PHE 46 CZ 0.0079 415 LYS 47 N 0.0222 416 LYS 47 CA 0.0325 417 LYS 47 C 0.0435 418 LYS 47 O 0.0531 419 LYS 47 CB 0.0336 420 LYS 47 CG 0.0396 421 LYS 47 CD 0.0411 422 LYS 47 CE 0.0526 423 LYS 47 NZ 0.0536 424 HIS 48 N 0.0322 425 HIS 48 CA 0.0298 426 HIS 48 C 0.0229 427 HIS 48 O 0.0209 428 HIS 48 CB 0.0301 429 HIS 48 CG 0.0247 430 HIS 48 ND1 0.0241 431 HIS 48 CD2 0.0209 432 HIS 48 CE1 0.0195 433 HIS 48 NE2 0.0185 434 LEU 49 N 0.0164 435 LEU 49 CA 0.0123 436 LEU 49 C 0.0187 437 LEU 49 O 0.0241 438 LEU 49 CB 0.0096 439 LEU 49 CG 0.0039 440 LEU 49 CD1 0.0034 441 LEU 49 CD2 0.0048 442 LYS 50 N 0.0135 443 LYS 50 CA 0.0266 444 LYS 50 CA 0.0284 445 LYS 50 C 0.0372 446 LYS 50 C 0.0381 447 LYS 50 O 0.0494 448 LYS 50 O 0.0499 449 LYS 50 CB 0.0242 450 LYS 50 CB 0.0291 451 LYS 50 CG 0.0319 452 LYS 50 CG 0.0258 453 LYS 50 CD 0.0302 454 LYS 50 CD 0.0315 455 LYS 50 CE 0.0438 456 LYS 50 CE 0.0383 457 LYS 50 NZ 0.0450 458 LYS 50 NZ 0.0424 459 THR 51 N 0.0380 460 THR 51 CA 0.0466 461 THR 51 C 0.0401 462 THR 51 O 0.0299 463 THR 51 CB 0.0552 464 THR 51 OG1 0.0508 465 THR 51 CG2 0.0604 466 GLU 52 N 0.0296 467 GLU 52 CA 0.0239 468 GLU 52 C 0.0229 469 GLU 52 O 0.0220 470 GLU 52 CB 0.0184 471 GLU 52 CG 0.0141 472 GLU 52 CD 0.0149 473 GLU 52 OE1 0.0173 474 GLU 52 OE2 0.0158 475 ALA 53 N 0.0412 476 ALA 53 CA 0.0423 477 ALA 53 C 0.0373 478 ALA 53 O 0.0378 479 ALA 53 CB 0.0466 480 GLU 54 N 0.0414 481 GLU 54 CA 0.0341 482 GLU 54 C 0.0291 483 GLU 54 O 0.0277 484 GLU 54 CB 0.0277 485 GLU 54 CG 0.0315 486 GLU 54 CD 0.0258 487 GLU 54 OE1 0.0197 488 GLU 54 OE2 0.0285 489 MET 55 N 0.0173 490 MET 55 CA 0.0176 491 MET 55 C 0.0195 492 MET 55 O 0.0196 493 MET 55 CB 0.0176 494 MET 55 CG 0.0159 495 MET 55 SD 0.0166 496 MET 55 CE 0.0147 497 LYS 56 N 0.0266 498 LYS 56 CA 0.0246 499 LYS 56 C 0.0246 500 LYS 56 O 0.0225 501 LYS 56 CB 0.0260 502 LYS 56 CG 0.0262 503 LYS 56 CD 0.0279 504 LYS 56 CE 0.0286 505 LYS 56 NZ 0.0272 506 ALA 57 N 0.0337 507 ALA 57 CA 0.0350 508 ALA 57 C 0.0331 509 ALA 57 O 0.0342 510 ALA 57 CB 0.0392 511 SER 58 N 0.0274 512 SER 58 CA 0.0253 513 SER 58 C 0.0217 514 SER 58 O 0.0180 515 SER 58 CB 0.0236 516 SER 58 OG 0.0216 517 GLU 59 N 0.0304 518 GLU 59 CA 0.0281 519 GLU 59 C 0.0273 520 GLU 59 O 0.0248 521 GLU 59 CB 0.0332 522 GLU 59 CG 0.0325 523 GLU 59 CD 0.0280 524 GLU 59 OE1 0.0255 525 GLU 59 OE2 0.0283 526 ASP 60 N 0.0273 527 ASP 60 CA 0.0242 528 ASP 60 C 0.0197 529 ASP 60 O 0.0181 530 ASP 60 CB 0.0258 531 ASP 60 CG 0.0248 532 ASP 60 OD1 0.0269 533 ASP 60 OD2 0.0228 534 LEU 61 N 0.0136 535 LEU 61 CA 0.0122 536 LEU 61 C 0.0124 537 LEU 61 O 0.0137 538 LEU 61 CB 0.0111 539 LEU 61 CG 0.0106 540 LEU 61 CD1 0.0109 541 LEU 61 CD2 0.0115 542 LYS 62 N 0.0142 543 LYS 62 CA 0.0152 544 LYS 62 C 0.0191 545 LYS 62 O 0.0218 546 LYS 62 CB 0.0148 547 LYS 62 CG 0.0174 548 LYS 62 CD 0.0165 549 LYS 62 CE 0.0202 550 LYS 62 NZ 0.0195 551 LYS 63 N 0.0181 552 LYS 63 CA 0.0243 553 LYS 63 C 0.0265 554 LYS 63 O 0.0329 555 LYS 63 CB 0.0285 556 LYS 63 CB 0.0283 557 LYS 63 CG 0.0368 558 LYS 63 CG 0.0322 559 LYS 63 CD 0.0428 560 LYS 63 CD 0.0394 561 LYS 63 CE 0.0494 562 LYS 63 CE 0.0458 563 LYS 63 NZ 0.0536 564 LYS 63 NZ 0.0462 565 HIS 64 N 0.0200 566 HIS 64 CA 0.0198 567 HIS 64 C 0.0197 568 HIS 64 O 0.0213 569 HIS 64 CB 0.0172 570 HIS 64 CG 0.0178 571 HIS 64 ND1 0.0210 572 HIS 64 CD2 0.0159 573 HIS 64 CE1 0.0208 574 HIS 64 NE2 0.0177 575 GLY 65 N 0.0183 576 GLY 65 CA 0.0196 577 GLY 65 C 0.0228 578 GLY 65 O 0.0246 579 VAL 66 N 0.0251 580 VAL 66 CA 0.0288 581 VAL 66 C 0.0305 582 VAL 66 O 0.0333 583 VAL 66 CB 0.0299 584 VAL 66 CG1 0.0339 585 VAL 66 CG2 0.0284 586 THR 67 N 0.0276 587 THR 67 CA 0.0285 588 THR 67 C 0.0281 589 THR 67 O 0.0302 590 THR 67 CB 0.0272 591 THR 67 OG1 0.0290 592 THR 67 CG2 0.0276 593 VAL 68 N 0.0254 594 VAL 68 CA 0.0228 595 VAL 68 C 0.0239 596 VAL 68 O 0.0231 597 VAL 68 CB 0.0207 598 VAL 68 CG1 0.0187 599 VAL 68 CG2 0.0197 600 LEU 69 N 0.0207 601 LEU 69 CA 0.0216 602 LEU 69 C 0.0222 603 LEU 69 O 0.0237 604 LEU 69 CB 0.0201 605 LEU 69 CG 0.0205 606 LEU 69 CD1 0.0196 607 LEU 69 CD2 0.0230 608 THR 70 N 0.0214 609 THR 70 CA 0.0230 610 THR 70 C 0.0176 611 THR 70 O 0.0183 612 THR 70 CB 0.0274 613 THR 70 OG1 0.0335 614 THR 70 CG2 0.0294 615 ALA 71 N 0.0200 616 ALA 71 CA 0.0177 617 ALA 71 C 0.0154 618 ALA 71 O 0.0135 619 ALA 71 CB 0.0196 620 LEU 72 N 0.0124 621 LEU 72 CA 0.0119 622 LEU 72 C 0.0115 623 LEU 72 O 0.0118 624 LEU 72 CB 0.0124 625 LEU 72 CG 0.0120 626 LEU 72 CD1 0.0119 627 LEU 72 CD2 0.0131 628 GLY 73 N 0.0171 629 GLY 73 CA 0.0159 630 GLY 73 C 0.0156 631 GLY 73 O 0.0151 632 ALA 74 N 0.0162 633 ALA 74 CA 0.0169 634 ALA 74 C 0.0165 635 ALA 74 O 0.0168 636 ALA 74 CB 0.0193 637 ILE 75 N 0.0117 638 ILE 75 CA 0.0117 639 ILE 75 C 0.0133 640 ILE 75 O 0.0144 641 ILE 75 CB 0.0115 642 ILE 75 CG1 0.0118 643 ILE 75 CG2 0.0116 644 ILE 75 CD1 0.0129 645 LEU 76 N 0.0120 646 LEU 76 CA 0.0118 647 LEU 76 C 0.0127 648 LEU 76 O 0.0129 649 LEU 76 CB 0.0114 650 LEU 76 CG 0.0107 651 LEU 76 CD1 0.0107 652 LEU 76 CD2 0.0105 653 LYS 77 N 0.0158 654 LYS 77 CA 0.0154 655 LYS 77 C 0.0155 656 LYS 77 O 0.0161 657 LYS 77 CB 0.0157 658 LYS 77 CG 0.0156 659 LYS 77 CD 0.0163 660 LYS 77 CE 0.0162 661 LYS 77 NZ 0.0173 662 LYS 78 N 0.0177 663 LYS 78 CA 0.0194 664 LYS 78 C 0.0184 665 LYS 78 O 0.0199 666 LYS 78 CB 0.0196 667 LYS 78 CG 0.0229 668 LYS 78 CD 0.0278 669 LYS 78 CE 0.0330 670 LYS 78 NZ 0.0376 671 LYS 79 N 0.0249 672 LYS 79 CA 0.0217 673 LYS 79 C 0.0253 674 LYS 79 O 0.0234 675 LYS 79 CB 0.0165 676 LYS 79 CG 0.0136 677 LYS 79 CD 0.0131 678 LYS 79 CD 0.0117 679 LYS 79 CE 0.0127 680 LYS 79 CE 0.0153 681 LYS 79 NZ 0.0174 682 LYS 79 NZ 0.0182 683 GLY 80 N 0.0165 684 GLY 80 CA 0.0137 685 GLY 80 C 0.0169 686 GLY 80 O 0.0169 687 HIS 81 N 0.0162 688 HIS 81 CA 0.0256 689 HIS 81 C 0.0322 690 HIS 81 O 0.0397 691 HIS 81 CB 0.0328 692 HIS 81 CB 0.0332 693 HIS 81 CG 0.0309 694 HIS 81 CG 0.0304 695 HIS 81 ND1 0.0385 696 HIS 81 ND1 0.0320 697 HIS 81 CD2 0.0251 698 HIS 81 CD2 0.0288 699 HIS 81 CE1 0.0371 700 HIS 81 CE1 0.0327 701 HIS 81 NE2 0.0302 702 HIS 81 NE2 0.0290 703 HIS 82 N 0.0241 704 HIS 82 CA 0.0231 705 HIS 82 C 0.0261 706 HIS 82 O 0.0259 707 HIS 82 CB 0.0185 708 HIS 82 CG 0.0169 709 HIS 82 ND1 0.0140 710 HIS 82 CD2 0.0188 711 HIS 82 CE1 0.0140 712 HIS 82 NE2 0.0166 713 GLU 83 N 0.0321 714 GLU 83 CA 0.0345 715 GLU 83 C 0.0307 716 GLU 83 O 0.0294 717 GLU 83 CB 0.0423 718 GLU 83 CG 0.0465 719 GLU 83 CD 0.0466 720 GLU 83 OE1 0.0457 721 GLU 83 OE2 0.0486 722 ALA 84 N 0.0356 723 ALA 84 CA 0.0322 724 ALA 84 C 0.0221 725 ALA 84 O 0.0200 726 ALA 84 CB 0.0352 727 GLU 85 N 0.0241 728 GLU 85 CA 0.0193 729 GLU 85 C 0.0204 730 GLU 85 O 0.0204 731 GLU 85 CB 0.0155 732 GLU 85 CG 0.0166 733 GLU 85 CD 0.0219 734 GLU 85 OE1 0.0239 735 GLU 85 OE2 0.0248 736 LEU 86 N 0.0161 737 LEU 86 CA 0.0165 738 LEU 86 C 0.0206 739 LEU 86 O 0.0220 740 LEU 86 CB 0.0147 741 LEU 86 CG 0.0138 742 LEU 86 CD1 0.0112 743 LEU 86 CD2 0.0166 744 LYS 87 N 0.0197 745 LYS 87 CA 0.0249 746 LYS 87 C 0.0275 747 LYS 87 O 0.0302 748 LYS 87 CB 0.0297 749 LYS 87 CG 0.0357 750 LYS 87 CD 0.0400 751 LYS 87 CE 0.0452 752 LYS 87 NZ 0.0479 753 PRO 88 N 0.0277 754 PRO 88 CA 0.0310 755 PRO 88 C 0.0296 756 PRO 88 O 0.0322 757 PRO 88 CB 0.0330 758 PRO 88 CG 0.0309 759 PRO 88 CD 0.0269 760 LEU 89 N 0.0262 761 LEU 89 CA 0.0248 762 LEU 89 C 0.0224 763 LEU 89 O 0.0224 764 LEU 89 CB 0.0234 765 LEU 89 CG 0.0226 766 LEU 89 CD1 0.0257 767 LEU 89 CD2 0.0212 768 ALA 90 N 0.0199 769 ALA 90 CA 0.0176 770 ALA 90 C 0.0169 771 ALA 90 O 0.0155 772 ALA 90 CB 0.0168 773 GLN 91 N 0.0170 774 GLN 91 CA 0.0190 775 GLN 91 C 0.0201 776 GLN 91 O 0.0212 777 GLN 91 CB 0.0203 778 GLN 91 CG 0.0200 779 GLN 91 CD 0.0214 780 GLN 91 OE1 0.0222 781 GLN 91 NE2 0.0219 782 SER 92 N 0.0218 783 SER 92 CA 0.0221 784 SER 92 C 0.0176 785 SER 92 O 0.0171 786 SER 92 CB 0.0260 787 SER 92 OG 0.0257 788 HIS 93 N 0.0160 789 HIS 93 CA 0.0134 790 HIS 93 C 0.0121 791 HIS 93 O 0.0116 792 HIS 93 CB 0.0140 793 HIS 93 CG 0.0172 794 HIS 93 ND1 0.0200 795 HIS 93 CD2 0.0193 796 HIS 93 CE1 0.0231 797 HIS 93 NE2 0.0227 798 ALA 94 N 0.0093 799 ALA 94 CA 0.0102 800 ALA 94 C 0.0116 801 ALA 94 O 0.0149 802 ALA 94 CB 0.0084 803 THR 95 N 0.0112 804 THR 95 CA 0.0144 805 THR 95 C 0.0179 806 THR 95 O 0.0223 807 THR 95 CB 0.0130 808 THR 95 OG1 0.0131 809 THR 95 CG2 0.0092 810 LYS 96 N 0.0284 811 LYS 96 CA 0.0289 812 LYS 96 C 0.0203 813 LYS 96 O 0.0258 814 LYS 96 CB 0.0299 815 LYS 96 CG 0.0407 816 LYS 96 CD 0.0506 817 LYS 96 CE 0.0664 818 LYS 96 NZ 0.0673 819 HIS 97 N 0.0159 820 HIS 97 CA 0.0117 821 HIS 97 C 0.0170 822 HIS 97 O 0.0198 823 HIS 97 CB 0.0105 824 HIS 97 CG 0.0140 825 HIS 97 ND1 0.0170 826 HIS 97 CD2 0.0184 827 HIS 97 CE1 0.0239 828 HIS 97 NE2 0.0248 829 LYS 98 N 0.0118 830 LYS 98 CA 0.0191 831 LYS 98 C 0.0222 832 LYS 98 O 0.0289 833 LYS 98 CB 0.0256 834 LYS 98 CG 0.0289 835 LYS 98 CD 0.0374 836 LYS 98 CE 0.0408 837 LYS 98 NZ 0.0482 838 ILE 99 N 0.0112 839 ILE 99 CA 0.0113 840 ILE 99 C 0.0115 841 ILE 99 O 0.0118 842 ILE 99 CB 0.0113 843 ILE 99 CG1 0.0113 844 ILE 99 CG2 0.0113 845 ILE 99 CD1 0.0113 846 PRO 100 N 0.0126 847 PRO 100 CA 0.0124 848 PRO 100 C 0.0109 849 PRO 100 O 0.0100 850 PRO 100 CB 0.0135 851 PRO 100 CG 0.0142 852 PRO 100 CD 0.0139 853 ILE 101 N 0.0065 854 ILE 101 CA 0.0080 855 ILE 101 C 0.0100 856 ILE 101 O 0.0115 857 ILE 101 CB 0.0079 858 ILE 101 CG1 0.0067 859 ILE 101 CG2 0.0100 860 ILE 101 CD1 0.0078 861 LYS 102 N 0.0256 862 LYS 102 CA 0.0313 863 LYS 102 C 0.0238 864 LYS 102 O 0.0275 865 LYS 102 CB 0.0389 866 LYS 102 CG 0.0485 867 LYS 102 CD 0.0582 868 LYS 102 CE 0.0672 869 LYS 102 NZ 0.0767 870 TYR 103 N 0.0271 871 TYR 103 CA 0.0236 872 TYR 103 C 0.0203 873 TYR 103 O 0.0170 874 TYR 103 CB 0.0243 875 TYR 103 CG 0.0275 876 TYR 103 CD1 0.0299 877 TYR 103 CD2 0.0284 878 TYR 103 CE1 0.0331 879 TYR 103 CE2 0.0317 880 TYR 103 CZ 0.0341 881 TYR 103 OH 0.0376 882 LEU 104 N 0.0097 883 LEU 104 CA 0.0097 884 LEU 104 C 0.0130 885 LEU 104 O 0.0134 886 LEU 104 CB 0.0101 887 LEU 104 CG 0.0074 888 LEU 104 CD1 0.0097 889 LEU 104 CD2 0.0061 890 GLU 105 N 0.0190 891 GLU 105 CA 0.0218 892 GLU 105 C 0.0188 893 GLU 105 O 0.0179 894 GLU 105 CB 0.0275 895 GLU 105 CG 0.0308 896 GLU 105 CD 0.0365 897 GLU 105 OE1 0.0384 898 GLU 105 OE2 0.0392 899 PHE 106 N 0.0239 900 PHE 106 CA 0.0206 901 PHE 106 C 0.0148 902 PHE 106 O 0.0117 903 PHE 106 CB 0.0229 904 PHE 106 CG 0.0287 905 PHE 106 CD1 0.0312 906 PHE 106 CD2 0.0318 907 PHE 106 CE1 0.0365 908 PHE 106 CE2 0.0372 909 PHE 106 CZ 0.0394 910 ILE 107 N 0.0140 911 ILE 107 CA 0.0103 912 ILE 107 C 0.0102 913 ILE 107 O 0.0076 914 ILE 107 CB 0.0097 915 ILE 107 CG1 0.0061 916 ILE 107 CG2 0.0128 917 ILE 107 CD1 0.0059 918 SER 108 N 0.0101 919 SER 108 CA 0.0099 920 SER 108 C 0.0086 921 SER 108 O 0.0081 922 SER 108 CB 0.0108 923 SER 108 OG 0.0120 924 GLU 109 N 0.0096 925 GLU 109 CA 0.0073 926 GLU 109 C 0.0036 927 GLU 109 O 0.0013 928 GLU 109 CB 0.0095 929 GLU 109 CG 0.0126 930 GLU 109 CD 0.0125 931 GLU 109 OE1 0.0099 932 GLU 109 OE2 0.0155 933 ALA 110 N 0.0031 934 ALA 110 CA 0.0015 935 ALA 110 C 0.0034 936 ALA 110 O 0.0065 937 ALA 110 CB 0.0033 938 ILE 111 N 0.0054 939 ILE 111 CA 0.0063 940 ILE 111 C 0.0076 941 ILE 111 O 0.0085 942 ILE 111 CB 0.0062 943 ILE 111 CG1 0.0050 944 ILE 111 CG2 0.0074 945 ILE 111 CD1 0.0052 946 ILE 112 N 0.0025 947 ILE 112 CA 0.0030 948 ILE 112 C 0.0023 949 ILE 112 O 0.0033 950 ILE 112 CB 0.0037 951 ILE 112 CG1 0.0055 952 ILE 112 CG2 0.0039 953 ILE 112 CD1 0.0069 954 ILE 112 CD1 0.0071 955 HIS 113 N 0.0057 956 HIS 113 CA 0.0067 957 HIS 113 C 0.0089 958 HIS 113 O 0.0108 959 HIS 113 CB 0.0056 960 HIS 113 CG 0.0077 961 HIS 113 ND1 0.0097 962 HIS 113 CD2 0.0081 963 HIS 113 CE1 0.0114 964 HIS 113 NE2 0.0105 965 VAL 114 N 0.0100 966 VAL 114 CA 0.0123 967 VAL 114 C 0.0125 968 VAL 114 O 0.0132 969 VAL 114 CB 0.0146 970 VAL 114 CG1 0.0171 971 VAL 114 CG2 0.0151 972 LEU 115 N 0.0105 973 LEU 115 CA 0.0112 974 LEU 115 C 0.0118 975 LEU 115 O 0.0127 976 LEU 115 CB 0.0110 977 LEU 115 CB 0.0110 978 LEU 115 CG 0.0107 979 LEU 115 CG 0.0112 980 LEU 115 CD1 0.0105 981 LEU 115 CD1 0.0109 982 LEU 115 CD2 0.0114 983 LEU 115 CD2 0.0111 984 HIS 116 N 0.0125 985 HIS 116 CA 0.0133 986 HIS 116 C 0.0137 987 HIS 116 O 0.0156 988 HIS 116 CB 0.0130 989 HIS 116 CG 0.0150 990 HIS 116 ND1 0.0168 991 HIS 116 CD2 0.0161 992 HIS 116 CE1 0.0190 993 HIS 116 NE2 0.0187 994 SER 117 N 0.0087 995 SER 117 CA 0.0087 996 SER 117 C 0.0115 997 SER 117 O 0.0113 998 SER 117 CB 0.0099 999 SER 117 OG 0.0083 1000 ARG 118 N 0.0090 1001 ARG 118 CA 0.0113 1002 ARG 118 C 0.0111 1003 ARG 118 O 0.0124 1004 ARG 118 CB 0.0163 1005 ARG 118 CG 0.0190 1006 ARG 118 CD 0.0241 1007 ARG 118 NE 0.0281 1008 ARG 118 CZ 0.0317 1009 ARG 118 NH1 0.0320 1010 ARG 118 NH2 0.0353 1011 HIS 119 N 0.0162 1012 HIS 119 CA 0.0178 1013 HIS 119 C 0.0183 1014 HIS 119 O 0.0188 1015 HIS 119 CB 0.0183 1016 HIS 119 CG 0.0183 1017 HIS 119 ND1 0.0195 1018 HIS 119 CD2 0.0173 1019 HIS 119 CE1 0.0193 1020 HIS 119 NE2 0.0181 1021 PRO 120 N 0.0256 1022 PRO 120 CA 0.0282 1023 PRO 120 C 0.0339 1024 PRO 120 O 0.0354 1025 PRO 120 CB 0.0295 1026 PRO 120 CG 0.0277 1027 PRO 120 CD 0.0240 1028 GLY 121 N 0.0439 1029 GLY 121 CA 0.0545 1030 GLY 121 C 0.0460 1031 GLY 121 O 0.0499 1032 ASP 122 N 0.0342 1033 ASP 122 CA 0.0316 1034 ASP 122 C 0.0264 1035 ASP 122 O 0.0234 1036 ASP 122 CB 0.0324 1037 ASP 122 CG 0.0376 1038 ASP 122 OD1 0.0390 1039 ASP 122 OD2 0.0405 1040 PHE 123 N 0.0252 1041 PHE 123 CA 0.0217 1042 PHE 123 C 0.0224 1043 PHE 123 O 0.0219 1044 PHE 123 CB 0.0203 1045 PHE 123 CG 0.0163 1046 PHE 123 CD1 0.0144 1047 PHE 123 CD2 0.0149 1048 PHE 123 CE1 0.0110 1049 PHE 123 CE2 0.0115 1050 PHE 123 CZ 0.0095 1051 GLY 124 N 0.0274 1052 GLY 124 CA 0.0281 1053 GLY 124 C 0.0269 1054 GLY 124 O 0.0245 1055 ALA 125 N 0.0297 1056 ALA 125 CA 0.0336 1057 ALA 125 C 0.0243 1058 ALA 125 O 0.0238 1059 ALA 125 CB 0.0468 1060 ASP 126 N 0.0256 1061 ASP 126 CA 0.0210 1062 ASP 126 C 0.0141 1063 ASP 126 O 0.0126 1064 ASP 126 CB 0.0232 1065 ASP 126 CG 0.0224 1066 ASP 126 OD1 0.0238 1067 ASP 126 OD2 0.0225 1068 ALA 127 N 0.0150 1069 ALA 127 CA 0.0116 1070 ALA 127 C 0.0112 1071 ALA 127 O 0.0086 1072 ALA 127 CB 0.0141 1073 GLN 128 N 0.0120 1074 GLN 128 CA 0.0102 1075 GLN 128 C 0.0039 1076 GLN 128 O 0.0047 1077 GLN 128 CB 0.0137 1078 GLN 128 CG 0.0125 1079 GLN 128 CD 0.0166 1080 GLN 128 OE1 0.0215 1081 GLN 128 NE2 0.0148 1082 GLY 129 N 0.0111 1083 GLY 129 CA 0.0095 1084 GLY 129 C 0.0122 1085 GLY 129 O 0.0145 1086 ALA 130 N 0.0145 1087 ALA 130 CA 0.0132 1088 ALA 130 C 0.0130 1089 ALA 130 O 0.0128 1090 ALA 130 CB 0.0129 1091 MET 131 N 0.0059 1092 MET 131 CA 0.0061 1093 MET 131 C 0.0077 1094 MET 131 O 0.0079 1095 MET 131 CB 0.0064 1096 MET 131 CG 0.0068 1097 MET 131 SD 0.0053 1098 MET 131 CE 0.0052 1099 ASN 132 N 0.0123 1100 ASN 132 CA 0.0129 1101 ASN 132 C 0.0131 1102 ASN 132 O 0.0135 1103 ASN 132 CB 0.0131 1104 ASN 132 CB 0.0132 1105 ASN 132 CG 0.0138 1106 ASN 132 CG 0.0131 1107 ASN 132 OD1 0.0141 1108 ASN 132 OD1 0.0132 1109 ASN 132 ND2 0.0142 1110 ASN 132 ND2 0.0131 1111 LYS 133 N 0.0202 1112 LYS 133 CA 0.0199 1113 LYS 133 C 0.0151 1114 LYS 133 O 0.0155 1115 LYS 133 CB 0.0269 1116 LYS 133 CB 0.0269 1117 LYS 133 CG 0.0311 1118 LYS 133 CG 0.0326 1119 LYS 133 CD 0.0387 1120 LYS 133 CD 0.0395 1121 LYS 133 CE 0.0434 1122 LYS 133 CE 0.0441 1123 LYS 133 NZ 0.0503 1124 LYS 133 NZ 0.0461 1125 ALA 134 N 0.0129 1126 ALA 134 CA 0.0120 1127 ALA 134 C 0.0104 1128 ALA 134 O 0.0093 1129 ALA 134 CB 0.0127 1130 LEU 135 N 0.0071 1131 LEU 135 CA 0.0063 1132 LEU 135 C 0.0064 1133 LEU 135 O 0.0054 1134 LEU 135 CB 0.0077 1135 LEU 135 CG 0.0075 1136 LEU 135 CD1 0.0092 1137 LEU 135 CD2 0.0058 1138 GLU 136 N 0.0062 1139 GLU 136 CA 0.0044 1140 GLU 136 C 0.0024 1141 GLU 136 O 0.0052 1142 GLU 136 CB 0.0073 1143 GLU 136 CG 0.0117 1144 GLU 136 CD 0.0147 1145 GLU 136 OE1 0.0150 1146 GLU 136 OE2 0.0178 1147 LEU 137 N 0.0039 1148 LEU 137 CA 0.0065 1149 LEU 137 C 0.0093 1150 LEU 137 O 0.0130 1151 LEU 137 CB 0.0095 1152 LEU 137 CG 0.0141 1153 LEU 137 CD1 0.0144 1154 LEU 137 CD2 0.0176 1155 PHE 138 N 0.0046 1156 PHE 138 CA 0.0041 1157 PHE 138 C 0.0044 1158 PHE 138 O 0.0052 1159 PHE 138 CB 0.0049 1160 PHE 138 CG 0.0053 1161 PHE 138 CD1 0.0050 1162 PHE 138 CD2 0.0068 1163 PHE 138 CE1 0.0060 1164 PHE 138 CE2 0.0081 1165 PHE 138 CZ 0.0077 1166 ARG 139 N 0.0029 1167 ARG 139 CA 0.0043 1168 ARG 139 C 0.0044 1169 ARG 139 O 0.0070 1170 ARG 139 CB 0.0053 1171 ARG 139 CG 0.0082 1172 ARG 139 CD 0.0102 1173 ARG 139 NE 0.0099 1174 ARG 139 CZ 0.0114 1175 ARG 139 NH1 0.0128 1176 ARG 139 NH2 0.0122 1177 LYS 140 N 0.0237 1178 LYS 140 CA 0.0300 1179 LYS 140 C 0.0153 1180 LYS 140 O 0.0132 1181 LYS 140 CB 0.0535 1182 LYS 140 CG 0.0700 1183 LYS 140 CD 0.0951 1184 LYS 140 CE 0.1127 1185 LYS 140 NZ 0.1386 1186 ASP 141 N 0.0170 1187 ASP 141 CA 0.0162 1188 ASP 141 C 0.0099 1189 ASP 141 O 0.0098 1190 ASP 141 CB 0.0199 1191 ASP 141 CG 0.0277 1192 ASP 141 OD1 0.0308 1193 ASP 141 OD2 0.0324 1194 ILE 142 N 0.0085 1195 ILE 142 CA 0.0084 1196 ILE 142 C 0.0082 1197 ILE 142 O 0.0083 1198 ILE 142 CB 0.0085 1199 ILE 142 CB 0.0085 1200 ILE 142 CG1 0.0090 1201 ILE 142 CG1 0.0089 1202 ILE 142 CG2 0.0085 1203 ILE 142 CG2 0.0083 1204 ILE 142 CD1 0.0092 1205 ILE 142 CD1 0.0093 1206 ALA 143 N 0.0139 1207 ALA 143 CA 0.0150 1208 ALA 143 C 0.0146 1209 ALA 143 O 0.0143 1210 ALA 143 CB 0.0175 1211 ALA 144 N 0.0152 1212 ALA 144 CA 0.0157 1213 ALA 144 C 0.0148 1214 ALA 144 O 0.0146 1215 ALA 144 CB 0.0174 1216 LYS 145 N 0.0107 1217 LYS 145 CA 0.0122 1218 LYS 145 C 0.0135 1219 LYS 145 O 0.0152 1220 LYS 145 CB 0.0135 1221 LYS 145 CG 0.0143 1222 LYS 145 CG 0.0163 1223 LYS 145 CD 0.0161 1224 LYS 145 CD 0.0173 1225 LYS 145 CE 0.0180 1226 LYS 145 CE 0.0204 1227 LYS 145 NZ 0.0196 1228 LYS 145 NZ 0.0219 1229 TYR 146 N 0.0084 1230 TYR 146 CA 0.0079 1231 TYR 146 C 0.0100 1232 TYR 146 O 0.0098 1233 TYR 146 CB 0.0085 1234 TYR 146 CG 0.0075 1235 TYR 146 CD1 0.0069 1236 TYR 146 CD2 0.0079 1237 TYR 146 CE1 0.0077 1238 TYR 146 CE2 0.0086 1239 TYR 146 CZ 0.0089 1240 TYR 146 OH 0.0109 1241 LYS 147 N 0.0170 1242 LYS 147 CA 0.0283 1243 LYS 147 C 0.0315 1244 LYS 147 O 0.0466 1245 LYS 147 CB 0.0409 1246 LYS 147 CG 0.0580 1247 LYS 147 CD 0.0741 1248 LYS 147 CE 0.0907 1249 LYS 147 NZ 0.1058 1250 GLU 148 N 0.0264 1251 GLU 148 CA 0.0276 1252 GLU 148 C 0.0297 1253 GLU 148 O 0.0351 1254 GLU 148 CB 0.0227 1255 GLU 148 CG 0.0229 1256 GLU 148 CD 0.0186 1257 GLU 148 OE1 0.0182 1258 GLU 148 OE2 0.0185 1259 LEU 149 N 0.0161 1260 LEU 149 CA 0.0152 1261 LEU 149 C 0.0161 1262 LEU 149 O 0.0167 1263 LEU 149 CB 0.0114 1264 LEU 149 CG 0.0105 1265 LEU 149 CD1 0.0076 1266 LEU 149 CD2 0.0126 1267 GLY 150 N 0.0200 1268 GLY 150 CA 0.0192 1269 GLY 150 C 0.0115 1270 GLY 150 O 0.0094 1271 TYR 151 N 0.0025 1272 TYR 151 CA 0.0054 1273 TYR 151 C 0.0099 1274 TYR 151 O 0.0128 1275 TYR 151 CB 0.0038 1276 TYR 151 CG 0.0044 1277 TYR 151 CG 0.0052 1278 TYR 151 CD1 0.0063 1279 TYR 151 CD1 0.0097 1280 TYR 151 CD2 0.0085 1281 TYR 151 CD2 0.0065 1282 TYR 151 CE1 0.0110 1283 TYR 151 CE1 0.0132 1284 TYR 151 CE2 0.0121 1285 TYR 151 CE2 0.0111 1286 TYR 151 CZ 0.0131 1287 TYR 151 CZ 0.0137 1288 TYR 151 OH 0.0178 1289 TYR 151 OH 0.0182 1290 GLN 152 N 0.0083 1291 GLN 152 CA 0.0115 1292 GLN 152 C 0.0102 1293 GLN 152 O 0.0143 1294 GLN 152 CB 0.0194 1295 GLN 152 CG 0.0259 1296 GLN 152 CD 0.0338 1297 GLN 152 OE1 0.0373 1298 GLN 152 NE2 0.0372 1299 GLY 153 N 0.0121 1300 GLY 153 CA 0.0317 1301 GLY 153 C 0.0350 1302 GLY 153 O 0.0366 1303 GLY 153 OXT 0.0493