1 VAL 1 N 0.0396 2 VAL 1 CA 0.0388 3 VAL 1 C 0.0371 4 VAL 1 O 0.0380 5 VAL 1 CB 0.0426 6 VAL 1 CG1 0.0422 7 VAL 1 CG2 0.0442 8 LEU 2 N 0.0333 9 LEU 2 CA 0.0316 10 LEU 2 C 0.0342 11 LEU 2 O 0.0359 12 LEU 2 CB 0.0277 13 LEU 2 CG 0.0242 14 LEU 2 CD1 0.0239 15 LEU 2 CD2 0.0205 16 SER 3 N 0.0355 17 SER 3 CA 0.0375 18 SER 3 C 0.0347 19 SER 3 O 0.0312 20 SER 3 CB 0.0392 21 SER 3 OG 0.0363 22 GLU 4 N 0.0376 23 GLU 4 CA 0.0348 24 GLU 4 C 0.0308 25 GLU 4 O 0.0272 26 GLU 4 CB 0.0375 27 GLU 4 CB 0.0377 28 GLU 4 CG 0.0412 29 GLU 4 CG 0.0352 30 GLU 4 CD 0.0403 31 GLU 4 CD 0.0334 32 GLU 4 OE1 0.0369 33 GLU 4 OE1 0.0301 34 GLU 4 OE2 0.0431 35 GLU 4 OE2 0.0357 36 GLY 5 N 0.0313 37 GLY 5 CA 0.0279 38 GLY 5 C 0.0242 39 GLY 5 O 0.0200 40 GLU 6 N 0.0250 41 GLU 6 CA 0.0225 42 GLU 6 C 0.0196 43 GLU 6 O 0.0160 44 GLU 6 CB 0.0248 45 GLU 6 CG 0.0274 46 GLU 6 CD 0.0302 47 GLU 6 OE1 0.0314 48 GLU 6 OE2 0.0315 49 TRP 7 N 0.0219 50 TRP 7 CA 0.0200 51 TRP 7 C 0.0173 52 TRP 7 O 0.0147 53 TRP 7 CB 0.0237 54 TRP 7 CG 0.0256 55 TRP 7 CD1 0.0294 56 TRP 7 CD2 0.0239 57 TRP 7 NE1 0.0301 58 TRP 7 CE2 0.0268 59 TRP 7 CE3 0.0204 60 TRP 7 CZ2 0.0262 61 TRP 7 CZ3 0.0199 62 TRP 7 CH2 0.0228 63 GLN 8 N 0.0176 64 GLN 8 CA 0.0139 65 GLN 8 C 0.0087 66 GLN 8 O 0.0049 67 GLN 8 CB 0.0156 68 GLN 8 CB 0.0160 69 GLN 8 CG 0.0130 70 GLN 8 CG 0.0206 71 GLN 8 CD 0.0147 72 GLN 8 CD 0.0228 73 GLN 8 OE1 0.0166 74 GLN 8 OE1 0.0210 75 GLN 8 NE2 0.0151 76 GLN 8 NE2 0.0274 77 LEU 9 N 0.0086 78 LEU 9 CA 0.0071 79 LEU 9 C 0.0044 80 LEU 9 O 0.0032 81 LEU 9 CB 0.0113 82 LEU 9 CG 0.0142 83 LEU 9 CD1 0.0185 84 LEU 9 CD2 0.0138 85 VAL 10 N 0.0055 86 VAL 10 CA 0.0041 87 VAL 10 C 0.0042 88 VAL 10 O 0.0045 89 VAL 10 CB 0.0075 90 VAL 10 CG1 0.0075 91 VAL 10 CG2 0.0092 92 LEU 11 N 0.0062 93 LEU 11 CA 0.0085 94 LEU 11 C 0.0073 95 LEU 11 O 0.0107 96 LEU 11 CB 0.0123 97 LEU 11 CG 0.0157 98 LEU 11 CD1 0.0195 99 LEU 11 CD2 0.0173 100 HIS 12 N 0.0071 101 HIS 12 CA 0.0096 102 HIS 12 C 0.0126 103 HIS 12 O 0.0169 104 HIS 12 CB 0.0076 105 HIS 12 CB 0.0077 106 HIS 12 CG 0.0120 107 HIS 12 CG 0.0074 108 HIS 12 ND1 0.0136 109 HIS 12 ND1 0.0116 110 HIS 12 CD2 0.0157 111 HIS 12 CD2 0.0046 112 HIS 12 CE1 0.0174 113 HIS 12 CE1 0.0118 114 HIS 12 NE2 0.0189 115 HIS 12 NE2 0.0076 116 VAL 13 N 0.0110 117 VAL 13 CA 0.0130 118 VAL 13 C 0.0140 119 VAL 13 O 0.0168 120 VAL 13 CB 0.0121 121 VAL 13 CG1 0.0089 122 VAL 13 CG2 0.0149 123 TRP 14 N 0.0115 124 TRP 14 CA 0.0128 125 TRP 14 C 0.0158 126 TRP 14 O 0.0176 127 TRP 14 CB 0.0118 128 TRP 14 CG 0.0132 129 TRP 14 CD1 0.0157 130 TRP 14 CD2 0.0122 131 TRP 14 NE1 0.0164 132 TRP 14 CE2 0.0142 133 TRP 14 CE3 0.0100 134 TRP 14 CZ2 0.0140 135 TRP 14 CZ3 0.0097 136 TRP 14 CH2 0.0116 137 ALA 15 N 0.0167 138 ALA 15 CA 0.0207 139 ALA 15 C 0.0237 140 ALA 15 O 0.0275 141 ALA 15 CB 0.0198 142 LYS 16 N 0.0240 143 LYS 16 CA 0.0263 144 LYS 16 C 0.0264 145 LYS 16 O 0.0292 146 LYS 16 CB 0.0259 147 LYS 16 CG 0.0254 148 LYS 16 CD 0.0285 149 LYS 16 CE 0.0278 150 LYS 16 NZ 0.0309 151 VAL 17 N 0.0242 152 VAL 17 CA 0.0238 153 VAL 17 C 0.0263 154 VAL 17 O 0.0279 155 VAL 17 CB 0.0202 156 VAL 17 CG1 0.0202 157 VAL 17 CG2 0.0177 158 GLU 18 N 0.0266 159 GLU 18 CA 0.0294 160 GLU 18 C 0.0326 161 GLU 18 O 0.0353 162 GLU 18 CB 0.0281 163 GLU 18 CG 0.0260 164 GLU 18 CD 0.0256 165 GLU 18 OE1 0.0260 166 GLU 18 OE2 0.0252 167 ALA 19 N 0.0345 168 ALA 19 CA 0.0387 169 ALA 19 C 0.0398 170 ALA 19 O 0.0435 171 ALA 19 CB 0.0394 172 ASP 20 N 0.0371 173 ASP 20 CA 0.0372 174 ASP 20 C 0.0339 175 ASP 20 O 0.0314 176 ASP 20 CB 0.0375 177 ASP 20 CG 0.0379 178 ASP 20 OD1 0.0384 179 ASP 20 OD2 0.0382 180 VAL 21 N 0.0320 181 VAL 21 CA 0.0298 182 VAL 21 C 0.0292 183 VAL 21 O 0.0267 184 VAL 21 CB 0.0309 185 VAL 21 CG1 0.0288 186 VAL 21 CG2 0.0315 187 ALA 22 N 0.0317 188 ALA 22 CA 0.0306 189 ALA 22 C 0.0283 190 ALA 22 O 0.0256 191 ALA 22 CB 0.0339 192 GLY 23 N 0.0303 193 GLY 23 CA 0.0287 194 GLY 23 C 0.0256 195 GLY 23 O 0.0232 196 HIS 24 N 0.0255 197 HIS 24 CA 0.0220 198 HIS 24 C 0.0196 199 HIS 24 O 0.0167 200 HIS 24 CB 0.0218 201 HIS 24 CG 0.0236 202 HIS 24 ND1 0.0270 203 HIS 24 CD2 0.0227 204 HIS 24 CE1 0.0281 205 HIS 24 NE2 0.0257 206 GLY 25 N 0.0201 207 GLY 25 CA 0.0184 208 GLY 25 C 0.0161 209 GLY 25 O 0.0135 210 GLN 26 N 0.0185 211 GLN 26 CA 0.0159 212 GLN 26 C 0.0129 213 GLN 26 O 0.0098 214 GLN 26 CB 0.0178 215 GLN 26 CB 0.0173 216 GLN 26 CG 0.0156 217 GLN 26 CG 0.0149 218 GLN 26 CD 0.0182 219 GLN 26 CD 0.0161 220 GLN 26 OE1 0.0207 221 GLN 26 OE1 0.0179 222 GLN 26 NE2 0.0181 223 GLN 26 NE2 0.0159 224 ASP 27 N 0.0155 225 ASP 27 CA 0.0135 226 ASP 27 C 0.0100 227 ASP 27 O 0.0077 228 ASP 27 CB 0.0162 229 ASP 27 CG 0.0196 230 ASP 27 OD1 0.0196 231 ASP 27 OD2 0.0224 232 ILE 28 N 0.0098 233 ILE 28 CA 0.0076 234 ILE 28 C 0.0061 235 ILE 28 O 0.0042 236 ILE 28 CB 0.0087 237 ILE 28 CG1 0.0101 238 ILE 28 CG2 0.0070 239 ILE 28 CD1 0.0118 240 LEU 29 N 0.0072 241 LEU 29 CA 0.0078 242 LEU 29 C 0.0062 243 LEU 29 O 0.0070 244 LEU 29 CB 0.0108 245 LEU 29 CG 0.0129 246 LEU 29 CD1 0.0160 247 LEU 29 CD2 0.0130 248 ILE 30 N 0.0062 249 ILE 30 CA 0.0053 250 ILE 30 C 0.0057 251 ILE 30 O 0.0071 252 ILE 30 CB 0.0054 253 ILE 30 CG1 0.0056 254 ILE 30 CG2 0.0064 255 ILE 30 CD1 0.0062 256 ARG 31 N 0.0044 257 ARG 31 CA 0.0053 258 ARG 31 C 0.0065 259 ARG 31 O 0.0081 260 ARG 31 CB 0.0055 261 ARG 31 CB 0.0056 262 ARG 31 CG 0.0073 263 ARG 31 CG 0.0074 264 ARG 31 CD 0.0088 265 ARG 31 CD 0.0091 266 ARG 31 NE 0.0110 267 ARG 31 NE 0.0110 268 ARG 31 CZ 0.0130 269 ARG 31 CZ 0.0127 270 ARG 31 NH1 0.0138 271 ARG 31 NH1 0.0127 272 ARG 31 NH2 0.0147 273 ARG 31 NH2 0.0145 274 LEU 32 N 0.0059 275 LEU 32 CA 0.0072 276 LEU 32 C 0.0099 277 LEU 32 O 0.0118 278 LEU 32 CB 0.0062 279 LEU 32 CG 0.0077 280 LEU 32 CD1 0.0071 281 LEU 32 CD2 0.0083 282 PHE 33 N 0.0117 283 PHE 33 CA 0.0144 284 PHE 33 C 0.0160 285 PHE 33 O 0.0185 286 PHE 33 CB 0.0149 287 PHE 33 CG 0.0150 288 PHE 33 CD1 0.0154 289 PHE 33 CD2 0.0149 290 PHE 33 CE1 0.0161 291 PHE 33 CE2 0.0160 292 PHE 33 CZ 0.0168 293 LYS 34 N 0.0127 294 LYS 34 CA 0.0154 295 LYS 34 C 0.0167 296 LYS 34 O 0.0198 297 LYS 34 CB 0.0149 298 LYS 34 CB 0.0149 299 LYS 34 CG 0.0146 300 LYS 34 CG 0.0142 301 LYS 34 CD 0.0179 302 LYS 34 CD 0.0148 303 LYS 34 CE 0.0203 304 LYS 34 CE 0.0154 305 LYS 34 NZ 0.0233 306 LYS 34 NZ 0.0189 307 SER 35 N 0.0144 308 SER 35 CA 0.0158 309 SER 35 C 0.0172 310 SER 35 O 0.0192 311 SER 35 CB 0.0143 312 SER 35 CB 0.0142 313 SER 35 OG 0.0139 314 SER 35 OG 0.0122 315 HIS 36 N 0.0168 316 HIS 36 CA 0.0173 317 HIS 36 C 0.0182 318 HIS 36 O 0.0170 319 HIS 36 CB 0.0151 320 HIS 36 CG 0.0147 321 HIS 36 ND1 0.0162 322 HIS 36 CD2 0.0132 323 HIS 36 CE1 0.0161 324 HIS 36 NE2 0.0144 325 PRO 37 N 0.0228 326 PRO 37 CA 0.0241 327 PRO 37 C 0.0254 328 PRO 37 O 0.0261 329 PRO 37 CB 0.0268 330 PRO 37 CG 0.0264 331 PRO 37 CD 0.0246 332 GLU 38 N 0.0232 333 GLU 38 CA 0.0233 334 GLU 38 C 0.0212 335 GLU 38 O 0.0220 336 GLU 38 CB 0.0232 337 GLU 38 CG 0.0205 338 GLU 38 CD 0.0209 339 GLU 38 OE1 0.0221 340 GLU 38 OE2 0.0203 341 THR 39 N 0.0199 342 THR 39 CA 0.0179 343 THR 39 C 0.0202 344 THR 39 O 0.0205 345 THR 39 CB 0.0144 346 THR 39 OG1 0.0148 347 THR 39 CG2 0.0125 348 LEU 40 N 0.0229 349 LEU 40 CA 0.0250 350 LEU 40 C 0.0285 351 LEU 40 O 0.0301 352 LEU 40 CB 0.0259 353 LEU 40 CG 0.0277 354 LEU 40 CD1 0.0260 355 LEU 40 CD2 0.0284 356 GLU 41 N 0.0283 357 GLU 41 CA 0.0317 358 GLU 41 C 0.0308 359 GLU 41 O 0.0339 360 GLU 41 CB 0.0330 361 GLU 41 CG 0.0366 362 GLU 41 CD 0.0407 363 GLU 41 OE1 0.0406 364 GLU 41 OE2 0.0436 365 LYS 42 N 0.0254 366 LYS 42 CA 0.0219 367 LYS 42 C 0.0263 368 LYS 42 O 0.0255 369 LYS 42 CB 0.0178 370 LYS 42 CG 0.0129 371 LYS 42 CD 0.0091 372 LYS 42 CE 0.0078 373 LYS 42 NZ 0.0074 374 PHE 43 N 0.0305 375 PHE 43 CA 0.0321 376 PHE 43 C 0.0353 377 PHE 43 O 0.0360 378 PHE 43 CB 0.0306 379 PHE 43 CG 0.0276 380 PHE 43 CD1 0.0249 381 PHE 43 CD2 0.0276 382 PHE 43 CE1 0.0222 383 PHE 43 CE2 0.0252 384 PHE 43 CZ 0.0224 385 ASP 44 N 0.0419 386 ASP 44 CA 0.0460 387 ASP 44 C 0.0448 388 ASP 44 O 0.0461 389 ASP 44 CB 0.0514 390 ASP 44 CG 0.0535 391 ASP 44 OD1 0.0519 392 ASP 44 OD2 0.0570 393 ARG 45 N 0.0430 394 ARG 45 CA 0.0394 395 ARG 45 C 0.0350 396 ARG 45 O 0.0319 397 ARG 45 CB 0.0402 398 ARG 45 CG 0.0388 399 ARG 45 CD 0.0420 400 ARG 45 NE 0.0407 401 ARG 45 CZ 0.0430 402 ARG 45 NH1 0.0467 403 ARG 45 NH2 0.0419 404 PHE 46 N 0.0343 405 PHE 46 CA 0.0306 406 PHE 46 C 0.0313 407 PHE 46 O 0.0290 408 PHE 46 CB 0.0274 409 PHE 46 CG 0.0272 410 PHE 46 CD1 0.0270 411 PHE 46 CD2 0.0277 412 PHE 46 CE1 0.0277 413 PHE 46 CE2 0.0285 414 PHE 46 CZ 0.0287 415 LYS 47 N 0.0371 416 LYS 47 CA 0.0382 417 LYS 47 C 0.0409 418 LYS 47 O 0.0421 419 LYS 47 CB 0.0408 420 LYS 47 CG 0.0456 421 LYS 47 CD 0.0475 422 LYS 47 CE 0.0527 423 LYS 47 NZ 0.0543 424 HIS 48 N 0.0411 425 HIS 48 CA 0.0418 426 HIS 48 C 0.0381 427 HIS 48 O 0.0385 428 HIS 48 CB 0.0431 429 HIS 48 CG 0.0402 430 HIS 48 ND1 0.0398 431 HIS 48 CD2 0.0376 432 HIS 48 CE1 0.0375 433 HIS 48 NE2 0.0360 434 LEU 49 N 0.0338 435 LEU 49 CA 0.0299 436 LEU 49 C 0.0309 437 LEU 49 O 0.0318 438 LEU 49 CB 0.0257 439 LEU 49 CG 0.0257 440 LEU 49 CD1 0.0232 441 LEU 49 CD2 0.0245 442 LYS 50 N 0.0314 443 LYS 50 CA 0.0342 444 LYS 50 CA 0.0336 445 LYS 50 C 0.0319 446 LYS 50 C 0.0303 447 LYS 50 O 0.0348 448 LYS 50 O 0.0307 449 LYS 50 CB 0.0386 450 LYS 50 CB 0.0380 451 LYS 50 CG 0.0432 452 LYS 50 CG 0.0417 453 LYS 50 CD 0.0469 454 LYS 50 CD 0.0465 455 LYS 50 CE 0.0510 456 LYS 50 CE 0.0507 457 LYS 50 NZ 0.0523 458 LYS 50 NZ 0.0552 459 THR 51 N 0.0275 460 THR 51 CA 0.0262 461 THR 51 C 0.0212 462 THR 51 O 0.0184 463 THR 51 CB 0.0273 464 THR 51 OG1 0.0240 465 THR 51 CG2 0.0320 466 GLU 52 N 0.0198 467 GLU 52 CA 0.0166 468 GLU 52 C 0.0147 469 GLU 52 O 0.0116 470 GLU 52 CB 0.0185 471 GLU 52 CG 0.0165 472 GLU 52 CD 0.0191 473 GLU 52 OE1 0.0222 474 GLU 52 OE2 0.0189 475 ALA 53 N 0.0161 476 ALA 53 CA 0.0137 477 ALA 53 C 0.0108 478 ALA 53 O 0.0080 479 ALA 53 CB 0.0167 480 GLU 54 N 0.0133 481 GLU 54 CA 0.0142 482 GLU 54 C 0.0124 483 GLU 54 O 0.0131 484 GLU 54 CB 0.0195 485 GLU 54 CG 0.0224 486 GLU 54 CD 0.0278 487 GLU 54 OE1 0.0296 488 GLU 54 OE2 0.0305 489 MET 55 N 0.0113 490 MET 55 CA 0.0101 491 MET 55 C 0.0081 492 MET 55 O 0.0105 493 MET 55 CB 0.0096 494 MET 55 CG 0.0132 495 MET 55 SD 0.0134 496 MET 55 CE 0.0186 497 LYS 56 N 0.0063 498 LYS 56 CA 0.0080 499 LYS 56 C 0.0103 500 LYS 56 O 0.0134 501 LYS 56 CB 0.0088 502 LYS 56 CG 0.0096 503 LYS 56 CD 0.0132 504 LYS 56 CE 0.0143 505 LYS 56 NZ 0.0169 506 ALA 57 N 0.0099 507 ALA 57 CA 0.0128 508 ALA 57 C 0.0164 509 ALA 57 O 0.0196 510 ALA 57 CB 0.0117 511 SER 58 N 0.0150 512 SER 58 CA 0.0189 513 SER 58 C 0.0217 514 SER 58 O 0.0213 515 SER 58 CB 0.0191 516 SER 58 OG 0.0231 517 GLU 59 N 0.0258 518 GLU 59 CA 0.0294 519 GLU 59 C 0.0310 520 GLU 59 O 0.0322 521 GLU 59 CB 0.0335 522 GLU 59 CG 0.0372 523 GLU 59 CD 0.0365 524 GLU 59 OE1 0.0334 525 GLU 59 OE2 0.0398 526 ASP 60 N 0.0290 527 ASP 60 CA 0.0312 528 ASP 60 C 0.0289 529 ASP 60 O 0.0307 530 ASP 60 CB 0.0326 531 ASP 60 CG 0.0364 532 ASP 60 OD1 0.0393 533 ASP 60 OD2 0.0367 534 LEU 61 N 0.0247 535 LEU 61 CA 0.0223 536 LEU 61 C 0.0227 537 LEU 61 O 0.0231 538 LEU 61 CB 0.0184 539 LEU 61 CG 0.0159 540 LEU 61 CD1 0.0183 541 LEU 61 CD2 0.0127 542 LYS 62 N 0.0235 543 LYS 62 CA 0.0248 544 LYS 62 C 0.0282 545 LYS 62 O 0.0285 546 LYS 62 CB 0.0263 547 LYS 62 CG 0.0282 548 LYS 62 CD 0.0295 549 LYS 62 CE 0.0334 550 LYS 62 NZ 0.0346 551 LYS 63 N 0.0308 552 LYS 63 CA 0.0347 553 LYS 63 C 0.0330 554 LYS 63 O 0.0342 555 LYS 63 CB 0.0388 556 LYS 63 CB 0.0387 557 LYS 63 CG 0.0433 558 LYS 63 CG 0.0424 559 LYS 63 CD 0.0478 560 LYS 63 CD 0.0462 561 LYS 63 CE 0.0511 562 LYS 63 CE 0.0495 563 LYS 63 NZ 0.0538 564 LYS 63 NZ 0.0491 565 HIS 64 N 0.0270 566 HIS 64 CA 0.0266 567 HIS 64 C 0.0236 568 HIS 64 O 0.0242 569 HIS 64 CB 0.0257 570 HIS 64 CG 0.0275 571 HIS 64 ND1 0.0317 572 HIS 64 CD2 0.0258 573 HIS 64 CE1 0.0324 574 HIS 64 NE2 0.0290 575 GLY 65 N 0.0236 576 GLY 65 CA 0.0214 577 GLY 65 C 0.0237 578 GLY 65 O 0.0225 579 VAL 66 N 0.0270 580 VAL 66 CA 0.0292 581 VAL 66 C 0.0295 582 VAL 66 O 0.0289 583 VAL 66 CB 0.0333 584 VAL 66 CG1 0.0358 585 VAL 66 CG2 0.0334 586 THR 67 N 0.0294 587 THR 67 CA 0.0304 588 THR 67 C 0.0257 589 THR 67 O 0.0256 590 THR 67 CB 0.0338 591 THR 67 OG1 0.0385 592 THR 67 CG2 0.0355 593 VAL 68 N 0.0217 594 VAL 68 CA 0.0176 595 VAL 68 C 0.0161 596 VAL 68 O 0.0152 597 VAL 68 CB 0.0137 598 VAL 68 CG1 0.0102 599 VAL 68 CG2 0.0164 600 LEU 69 N 0.0193 601 LEU 69 CA 0.0178 602 LEU 69 C 0.0187 603 LEU 69 O 0.0172 604 LEU 69 CB 0.0180 605 LEU 69 CG 0.0165 606 LEU 69 CD1 0.0171 607 LEU 69 CD2 0.0139 608 THR 70 N 0.0215 609 THR 70 CA 0.0214 610 THR 70 C 0.0191 611 THR 70 O 0.0157 612 THR 70 CB 0.0273 613 THR 70 OG1 0.0300 614 THR 70 CG2 0.0275 615 ALA 71 N 0.0139 616 ALA 71 CA 0.0154 617 ALA 71 C 0.0146 618 ALA 71 O 0.0149 619 ALA 71 CB 0.0188 620 LEU 72 N 0.0143 621 LEU 72 CA 0.0128 622 LEU 72 C 0.0126 623 LEU 72 O 0.0123 624 LEU 72 CB 0.0114 625 LEU 72 CG 0.0097 626 LEU 72 CD1 0.0097 627 LEU 72 CD2 0.0085 628 GLY 73 N 0.0149 629 GLY 73 CA 0.0145 630 GLY 73 C 0.0167 631 GLY 73 O 0.0163 632 ALA 74 N 0.0183 633 ALA 74 CA 0.0205 634 ALA 74 C 0.0209 635 ALA 74 O 0.0222 636 ALA 74 CB 0.0237 637 ILE 75 N 0.0219 638 ILE 75 CA 0.0210 639 ILE 75 C 0.0207 640 ILE 75 O 0.0217 641 ILE 75 CB 0.0188 642 ILE 75 CG1 0.0195 643 ILE 75 CG2 0.0176 644 ILE 75 CD1 0.0178 645 LEU 76 N 0.0182 646 LEU 76 CA 0.0171 647 LEU 76 C 0.0197 648 LEU 76 O 0.0203 649 LEU 76 CB 0.0144 650 LEU 76 CG 0.0116 651 LEU 76 CD1 0.0093 652 LEU 76 CD2 0.0107 653 LYS 77 N 0.0219 654 LYS 77 CA 0.0239 655 LYS 77 C 0.0285 656 LYS 77 O 0.0303 657 LYS 77 CB 0.0251 658 LYS 77 CG 0.0215 659 LYS 77 CD 0.0240 660 LYS 77 CE 0.0216 661 LYS 77 NZ 0.0254 662 LYS 78 N 0.0306 663 LYS 78 CA 0.0329 664 LYS 78 C 0.0327 665 LYS 78 O 0.0351 666 LYS 78 CB 0.0319 667 LYS 78 CG 0.0336 668 LYS 78 CD 0.0384 669 LYS 78 CE 0.0412 670 LYS 78 NZ 0.0457 671 LYS 79 N 0.0291 672 LYS 79 CA 0.0292 673 LYS 79 C 0.0307 674 LYS 79 O 0.0334 675 LYS 79 CB 0.0314 676 LYS 79 CG 0.0297 677 LYS 79 CD 0.0322 678 LYS 79 CD 0.0312 679 LYS 79 CE 0.0328 680 LYS 79 CE 0.0352 681 LYS 79 NZ 0.0354 682 LYS 79 NZ 0.0367 683 GLY 80 N 0.0286 684 GLY 80 CA 0.0287 685 GLY 80 C 0.0300 686 GLY 80 O 0.0294 687 HIS 81 N 0.0329 688 HIS 81 CA 0.0355 689 HIS 81 C 0.0334 690 HIS 81 O 0.0365 691 HIS 81 CB 0.0411 692 HIS 81 CB 0.0411 693 HIS 81 CG 0.0441 694 HIS 81 CG 0.0437 695 HIS 81 ND1 0.0491 696 HIS 81 ND1 0.0447 697 HIS 81 CD2 0.0433 698 HIS 81 CD2 0.0457 699 HIS 81 CE1 0.0513 700 HIS 81 CE1 0.0476 701 HIS 81 NE2 0.0480 702 HIS 81 NE2 0.0484 703 HIS 82 N 0.0288 704 HIS 82 CA 0.0273 705 HIS 82 C 0.0259 706 HIS 82 O 0.0243 707 HIS 82 CB 0.0247 708 HIS 82 CG 0.0219 709 HIS 82 ND1 0.0209 710 HIS 82 CD2 0.0203 711 HIS 82 CE1 0.0190 712 HIS 82 NE2 0.0185 713 GLU 83 N 0.0249 714 GLU 83 CA 0.0223 715 GLU 83 C 0.0238 716 GLU 83 O 0.0217 717 GLU 83 CB 0.0234 718 GLU 83 CG 0.0243 719 GLU 83 CD 0.0283 720 GLU 83 OE1 0.0315 721 GLU 83 OE2 0.0289 722 ALA 84 N 0.0270 723 ALA 84 CA 0.0293 724 ALA 84 C 0.0305 725 ALA 84 O 0.0317 726 ALA 84 CB 0.0347 727 GLU 85 N 0.0294 728 GLU 85 CA 0.0296 729 GLU 85 C 0.0260 730 GLU 85 O 0.0264 731 GLU 85 CB 0.0311 732 GLU 85 CG 0.0354 733 GLU 85 CD 0.0363 734 GLU 85 OE1 0.0337 735 GLU 85 OE2 0.0398 736 LEU 86 N 0.0226 737 LEU 86 CA 0.0190 738 LEU 86 C 0.0172 739 LEU 86 O 0.0179 740 LEU 86 CB 0.0158 741 LEU 86 CG 0.0125 742 LEU 86 CD1 0.0125 743 LEU 86 CD2 0.0073 744 LYS 87 N 0.0174 745 LYS 87 CA 0.0186 746 LYS 87 C 0.0249 747 LYS 87 O 0.0264 748 LYS 87 CB 0.0193 749 LYS 87 CG 0.0243 750 LYS 87 CD 0.0278 751 LYS 87 CE 0.0279 752 LYS 87 NZ 0.0276 753 PRO 88 N 0.0282 754 PRO 88 CA 0.0343 755 PRO 88 C 0.0350 756 PRO 88 O 0.0386 757 PRO 88 CB 0.0385 758 PRO 88 CG 0.0352 759 PRO 88 CD 0.0288 760 LEU 89 N 0.0268 761 LEU 89 CA 0.0250 762 LEU 89 C 0.0225 763 LEU 89 O 0.0235 764 LEU 89 CB 0.0226 765 LEU 89 CG 0.0212 766 LEU 89 CD1 0.0257 767 LEU 89 CD2 0.0199 768 ALA 90 N 0.0237 769 ALA 90 CA 0.0225 770 ALA 90 C 0.0277 771 ALA 90 O 0.0294 772 ALA 90 CB 0.0186 773 GLN 91 N 0.0314 774 GLN 91 CA 0.0378 775 GLN 91 C 0.0420 776 GLN 91 O 0.0457 777 GLN 91 CB 0.0411 778 GLN 91 CG 0.0383 779 GLN 91 CD 0.0422 780 GLN 91 OE1 0.0462 781 GLN 91 NE2 0.0413 782 SER 92 N 0.0407 783 SER 92 CA 0.0442 784 SER 92 C 0.0409 785 SER 92 O 0.0439 786 SER 92 CB 0.0464 787 SER 92 OG 0.0420 788 HIS 93 N 0.0317 789 HIS 93 CA 0.0289 790 HIS 93 C 0.0293 791 HIS 93 O 0.0297 792 HIS 93 CB 0.0238 793 HIS 93 CG 0.0258 794 HIS 93 ND1 0.0293 795 HIS 93 CD2 0.0259 796 HIS 93 CE1 0.0317 797 HIS 93 NE2 0.0298 798 ALA 94 N 0.0341 799 ALA 94 CA 0.0367 800 ALA 94 C 0.0434 801 ALA 94 O 0.0452 802 ALA 94 CB 0.0373 803 THR 95 N 0.0478 804 THR 95 CA 0.0550 805 THR 95 C 0.0578 806 THR 95 O 0.0628 807 THR 95 CB 0.0594 808 THR 95 OG1 0.0599 809 THR 95 CG2 0.0572 810 LYS 96 N 0.0551 811 LYS 96 CA 0.0590 812 LYS 96 C 0.0539 813 LYS 96 O 0.0562 814 LYS 96 CB 0.0618 815 LYS 96 CG 0.0682 816 LYS 96 CD 0.0717 817 LYS 96 CE 0.0805 818 LYS 96 NZ 0.0828 819 HIS 97 N 0.0429 820 HIS 97 CA 0.0405 821 HIS 97 C 0.0370 822 HIS 97 O 0.0359 823 HIS 97 CB 0.0374 824 HIS 97 CG 0.0413 825 HIS 97 ND1 0.0472 826 HIS 97 CD2 0.0401 827 HIS 97 CE1 0.0495 828 HIS 97 NE2 0.0453 829 LYS 98 N 0.0383 830 LYS 98 CA 0.0353 831 LYS 98 C 0.0261 832 LYS 98 O 0.0233 833 LYS 98 CB 0.0406 834 LYS 98 CG 0.0498 835 LYS 98 CD 0.0547 836 LYS 98 CE 0.0635 837 LYS 98 NZ 0.0684 838 ILE 99 N 0.0222 839 ILE 99 CA 0.0170 840 ILE 99 C 0.0164 841 ILE 99 O 0.0182 842 ILE 99 CB 0.0164 843 ILE 99 CG1 0.0196 844 ILE 99 CG2 0.0114 845 ILE 99 CD1 0.0183 846 PRO 100 N 0.0141 847 PRO 100 CA 0.0149 848 PRO 100 C 0.0129 849 PRO 100 O 0.0099 850 PRO 100 CB 0.0146 851 PRO 100 CG 0.0125 852 PRO 100 CD 0.0122 853 ILE 101 N 0.0126 854 ILE 101 CA 0.0105 855 ILE 101 C 0.0088 856 ILE 101 O 0.0074 857 ILE 101 CB 0.0132 858 ILE 101 CG1 0.0146 859 ILE 101 CG2 0.0127 860 ILE 101 CD1 0.0122 861 LYS 102 N 0.0078 862 LYS 102 CA 0.0075 863 LYS 102 C 0.0054 864 LYS 102 O 0.0057 865 LYS 102 CB 0.0081 866 LYS 102 CG 0.0092 867 LYS 102 CD 0.0114 868 LYS 102 CE 0.0128 869 LYS 102 NZ 0.0148 870 TYR 103 N 0.0048 871 TYR 103 CA 0.0033 872 TYR 103 C 0.0021 873 TYR 103 O 0.0021 874 TYR 103 CB 0.0025 875 TYR 103 CG 0.0041 876 TYR 103 CD1 0.0058 877 TYR 103 CD2 0.0051 878 TYR 103 CE1 0.0074 879 TYR 103 CE2 0.0065 880 TYR 103 CZ 0.0074 881 TYR 103 OH 0.0090 882 LEU 104 N 0.0036 883 LEU 104 CA 0.0034 884 LEU 104 C 0.0030 885 LEU 104 O 0.0037 886 LEU 104 CB 0.0037 887 LEU 104 CG 0.0051 888 LEU 104 CD1 0.0055 889 LEU 104 CD2 0.0059 890 GLU 105 N 0.0033 891 GLU 105 CA 0.0037 892 GLU 105 C 0.0038 893 GLU 105 O 0.0041 894 GLU 105 CB 0.0039 895 GLU 105 CG 0.0043 896 GLU 105 CD 0.0045 897 GLU 105 OE1 0.0043 898 GLU 105 OE2 0.0049 899 PHE 106 N 0.0053 900 PHE 106 CA 0.0055 901 PHE 106 C 0.0040 902 PHE 106 O 0.0044 903 PHE 106 CB 0.0060 904 PHE 106 CG 0.0076 905 PHE 106 CD1 0.0089 906 PHE 106 CD2 0.0080 907 PHE 106 CE1 0.0104 908 PHE 106 CE2 0.0094 909 PHE 106 CZ 0.0105 910 ILE 107 N 0.0041 911 ILE 107 CA 0.0030 912 ILE 107 C 0.0027 913 ILE 107 O 0.0024 914 ILE 107 CB 0.0030 915 ILE 107 CG1 0.0028 916 ILE 107 CG2 0.0027 917 ILE 107 CD1 0.0038 918 SER 108 N 0.0019 919 SER 108 CA 0.0017 920 SER 108 C 0.0023 921 SER 108 O 0.0029 922 SER 108 CB 0.0024 923 SER 108 OG 0.0030 924 GLU 109 N 0.0047 925 GLU 109 CA 0.0052 926 GLU 109 C 0.0069 927 GLU 109 O 0.0072 928 GLU 109 CB 0.0057 929 GLU 109 CG 0.0049 930 GLU 109 CD 0.0044 931 GLU 109 OE1 0.0047 932 GLU 109 OE2 0.0043 933 ALA 110 N 0.0060 934 ALA 110 CA 0.0054 935 ALA 110 C 0.0063 936 ALA 110 O 0.0076 937 ALA 110 CB 0.0038 938 ILE 111 N 0.0056 939 ILE 111 CA 0.0067 940 ILE 111 C 0.0082 941 ILE 111 O 0.0100 942 ILE 111 CB 0.0055 943 ILE 111 CG1 0.0058 944 ILE 111 CG2 0.0065 945 ILE 111 CD1 0.0055 946 ILE 112 N 0.0087 947 ILE 112 CA 0.0103 948 ILE 112 C 0.0135 949 ILE 112 O 0.0152 950 ILE 112 CB 0.0104 951 ILE 112 CG1 0.0078 952 ILE 112 CG2 0.0130 953 ILE 112 CD1 0.0089 954 ILE 112 CD1 0.0080 955 HIS 113 N 0.0137 956 HIS 113 CA 0.0156 957 HIS 113 C 0.0165 958 HIS 113 O 0.0194 959 HIS 113 CB 0.0139 960 HIS 113 CG 0.0160 961 HIS 113 ND1 0.0160 962 HIS 113 CD2 0.0184 963 HIS 113 CE1 0.0181 964 HIS 113 NE2 0.0195 965 VAL 114 N 0.0145 966 VAL 114 CA 0.0161 967 VAL 114 C 0.0180 968 VAL 114 O 0.0208 969 VAL 114 CB 0.0145 970 VAL 114 CG1 0.0171 971 VAL 114 CG2 0.0133 972 LEU 115 N 0.0171 973 LEU 115 CA 0.0180 974 LEU 115 C 0.0208 975 LEU 115 O 0.0230 976 LEU 115 CB 0.0151 977 LEU 115 CB 0.0150 978 LEU 115 CG 0.0126 979 LEU 115 CG 0.0142 980 LEU 115 CD1 0.0098 981 LEU 115 CD1 0.0139 982 LEU 115 CD2 0.0147 983 LEU 115 CD2 0.0116 984 HIS 116 N 0.0210 985 HIS 116 CA 0.0246 986 HIS 116 C 0.0280 987 HIS 116 O 0.0309 988 HIS 116 CB 0.0252 989 HIS 116 CG 0.0292 990 HIS 116 ND1 0.0303 991 HIS 116 CD2 0.0324 992 HIS 116 CE1 0.0341 993 HIS 116 NE2 0.0355 994 SER 117 N 0.0272 995 SER 117 CA 0.0297 996 SER 117 C 0.0316 997 SER 117 O 0.0347 998 SER 117 CB 0.0282 999 SER 117 OG 0.0274 1000 ARG 118 N 0.0289 1001 ARG 118 CA 0.0305 1002 ARG 118 C 0.0312 1003 ARG 118 O 0.0332 1004 ARG 118 CB 0.0288 1005 ARG 118 CG 0.0288 1006 ARG 118 CD 0.0278 1007 ARG 118 NE 0.0289 1008 ARG 118 CZ 0.0311 1009 ARG 118 NH1 0.0328 1010 ARG 118 NH2 0.0315 1011 HIS 119 N 0.0298 1012 HIS 119 CA 0.0298 1013 HIS 119 C 0.0303 1014 HIS 119 O 0.0283 1015 HIS 119 CB 0.0267 1016 HIS 119 CG 0.0267 1017 HIS 119 ND1 0.0292 1018 HIS 119 CD2 0.0250 1019 HIS 119 CE1 0.0291 1020 HIS 119 NE2 0.0265 1021 PRO 120 N 0.0336 1022 PRO 120 CA 0.0345 1023 PRO 120 C 0.0343 1024 PRO 120 O 0.0336 1025 PRO 120 CB 0.0386 1026 PRO 120 CG 0.0401 1027 PRO 120 CD 0.0369 1028 GLY 121 N 0.0351 1029 GLY 121 CA 0.0348 1030 GLY 121 C 0.0300 1031 GLY 121 O 0.0288 1032 ASP 122 N 0.0278 1033 ASP 122 CA 0.0242 1034 ASP 122 C 0.0217 1035 ASP 122 O 0.0184 1036 ASP 122 CB 0.0231 1037 ASP 122 CG 0.0252 1038 ASP 122 OD1 0.0242 1039 ASP 122 OD2 0.0281 1040 PHE 123 N 0.0233 1041 PHE 123 CA 0.0215 1042 PHE 123 C 0.0240 1043 PHE 123 O 0.0253 1044 PHE 123 CB 0.0209 1045 PHE 123 CG 0.0179 1046 PHE 123 CD1 0.0143 1047 PHE 123 CD2 0.0188 1048 PHE 123 CE1 0.0118 1049 PHE 123 CE2 0.0163 1050 PHE 123 CZ 0.0129 1051 GLY 124 N 0.0243 1052 GLY 124 CA 0.0270 1053 GLY 124 C 0.0264 1054 GLY 124 O 0.0234 1055 ALA 125 N 0.0286 1056 ALA 125 CA 0.0296 1057 ALA 125 C 0.0263 1058 ALA 125 O 0.0259 1059 ALA 125 CB 0.0342 1060 ASP 126 N 0.0259 1061 ASP 126 CA 0.0239 1062 ASP 126 C 0.0199 1063 ASP 126 O 0.0194 1064 ASP 126 CB 0.0235 1065 ASP 126 CG 0.0218 1066 ASP 126 OD1 0.0222 1067 ASP 126 OD2 0.0206 1068 ALA 127 N 0.0180 1069 ALA 127 CA 0.0143 1070 ALA 127 C 0.0142 1071 ALA 127 O 0.0118 1072 ALA 127 CB 0.0134 1073 GLN 128 N 0.0159 1074 GLN 128 CA 0.0162 1075 GLN 128 C 0.0166 1076 GLN 128 O 0.0153 1077 GLN 128 CB 0.0196 1078 GLN 128 CG 0.0202 1079 GLN 128 CD 0.0236 1080 GLN 128 OE1 0.0252 1081 GLN 128 NE2 0.0247 1082 GLY 129 N 0.0194 1083 GLY 129 CA 0.0210 1084 GLY 129 C 0.0187 1085 GLY 129 O 0.0197 1086 ALA 130 N 0.0174 1087 ALA 130 CA 0.0159 1088 ALA 130 C 0.0130 1089 ALA 130 O 0.0136 1090 ALA 130 CB 0.0149 1091 MET 131 N 0.0096 1092 MET 131 CA 0.0070 1093 MET 131 C 0.0081 1094 MET 131 O 0.0072 1095 MET 131 CB 0.0053 1096 MET 131 CG 0.0027 1097 MET 131 SD 0.0016 1098 MET 131 CE 0.0021 1099 ASN 132 N 0.0095 1100 ASN 132 CA 0.0109 1101 ASN 132 C 0.0120 1102 ASN 132 O 0.0121 1103 ASN 132 CB 0.0130 1104 ASN 132 CB 0.0132 1105 ASN 132 CG 0.0143 1106 ASN 132 CG 0.0133 1107 ASN 132 OD1 0.0134 1108 ASN 132 OD1 0.0122 1109 ASN 132 ND2 0.0163 1110 ASN 132 ND2 0.0148 1111 LYS 133 N 0.0147 1112 LYS 133 CA 0.0173 1113 LYS 133 C 0.0158 1114 LYS 133 O 0.0176 1115 LYS 133 CB 0.0202 1116 LYS 133 CB 0.0206 1117 LYS 133 CG 0.0243 1118 LYS 133 CG 0.0236 1119 LYS 133 CD 0.0274 1120 LYS 133 CD 0.0265 1121 LYS 133 CE 0.0312 1122 LYS 133 CE 0.0268 1123 LYS 133 NZ 0.0338 1124 LYS 133 NZ 0.0289 1125 ALA 134 N 0.0136 1126 ALA 134 CA 0.0133 1127 ALA 134 C 0.0118 1128 ALA 134 O 0.0132 1129 ALA 134 CB 0.0120 1130 LEU 135 N 0.0091 1131 LEU 135 CA 0.0075 1132 LEU 135 C 0.0082 1133 LEU 135 O 0.0079 1134 LEU 135 CB 0.0050 1135 LEU 135 CG 0.0044 1136 LEU 135 CD1 0.0018 1137 LEU 135 CD2 0.0057 1138 GLU 136 N 0.0074 1139 GLU 136 CA 0.0098 1140 GLU 136 C 0.0120 1141 GLU 136 O 0.0130 1142 GLU 136 CB 0.0114 1143 GLU 136 CG 0.0109 1144 GLU 136 CD 0.0135 1145 GLU 136 OE1 0.0151 1146 GLU 136 OE2 0.0143 1147 LEU 137 N 0.0149 1148 LEU 137 CA 0.0163 1149 LEU 137 C 0.0142 1150 LEU 137 O 0.0142 1151 LEU 137 CB 0.0193 1152 LEU 137 CG 0.0214 1153 LEU 137 CD1 0.0226 1154 LEU 137 CD2 0.0243 1155 PHE 138 N 0.0124 1156 PHE 138 CA 0.0111 1157 PHE 138 C 0.0087 1158 PHE 138 O 0.0079 1159 PHE 138 CB 0.0114 1160 PHE 138 CG 0.0106 1161 PHE 138 CD1 0.0119 1162 PHE 138 CD2 0.0088 1163 PHE 138 CE1 0.0119 1164 PHE 138 CE2 0.0087 1165 PHE 138 CZ 0.0105 1166 ARG 139 N 0.0059 1167 ARG 139 CA 0.0044 1168 ARG 139 C 0.0052 1169 ARG 139 O 0.0046 1170 ARG 139 CB 0.0037 1171 ARG 139 CG 0.0028 1172 ARG 139 CD 0.0016 1173 ARG 139 NE 0.0027 1174 ARG 139 CZ 0.0033 1175 ARG 139 NH1 0.0036 1176 ARG 139 NH2 0.0041 1177 LYS 140 N 0.0092 1178 LYS 140 CA 0.0106 1179 LYS 140 C 0.0084 1180 LYS 140 O 0.0084 1181 LYS 140 CB 0.0133 1182 LYS 140 CG 0.0148 1183 LYS 140 CD 0.0174 1184 LYS 140 CE 0.0187 1185 LYS 140 NZ 0.0214 1186 ASP 141 N 0.0089 1187 ASP 141 CA 0.0060 1188 ASP 141 C 0.0020 1189 ASP 141 O 0.0028 1190 ASP 141 CB 0.0089 1191 ASP 141 CG 0.0132 1192 ASP 141 OD1 0.0141 1193 ASP 141 OD2 0.0167 1194 ILE 142 N 0.0029 1195 ILE 142 CA 0.0054 1196 ILE 142 C 0.0090 1197 ILE 142 O 0.0122 1198 ILE 142 CB 0.0053 1199 ILE 142 CB 0.0052 1200 ILE 142 CG1 0.0070 1201 ILE 142 CG1 0.0067 1202 ILE 142 CG2 0.0094 1203 ILE 142 CG2 0.0092 1204 ILE 142 CD1 0.0088 1205 ILE 142 CD1 0.0113 1206 ALA 143 N 0.0111 1207 ALA 143 CA 0.0172 1208 ALA 143 C 0.0210 1209 ALA 143 O 0.0258 1210 ALA 143 CB 0.0198 1211 ALA 144 N 0.0190 1212 ALA 144 CA 0.0218 1213 ALA 144 C 0.0231 1214 ALA 144 O 0.0280 1215 ALA 144 CB 0.0189 1216 LYS 145 N 0.0207 1217 LYS 145 CA 0.0233 1218 LYS 145 C 0.0282 1219 LYS 145 O 0.0330 1220 LYS 145 CB 0.0205 1221 LYS 145 CG 0.0169 1222 LYS 145 CG 0.0253 1223 LYS 145 CD 0.0200 1224 LYS 145 CD 0.0272 1225 LYS 145 CE 0.0169 1226 LYS 145 CE 0.0324 1227 LYS 145 NZ 0.0203 1228 LYS 145 NZ 0.0329 1229 TYR 146 N 0.0286 1230 TYR 146 CA 0.0329 1231 TYR 146 C 0.0387 1232 TYR 146 O 0.0439 1233 TYR 146 CB 0.0300 1234 TYR 146 CG 0.0263 1235 TYR 146 CD1 0.0232 1236 TYR 146 CD2 0.0269 1237 TYR 146 CE1 0.0216 1238 TYR 146 CE2 0.0241 1239 TYR 146 CZ 0.0217 1240 TYR 146 OH 0.0208 1241 LYS 147 N 0.0389 1242 LYS 147 CA 0.0451 1243 LYS 147 C 0.0485 1244 LYS 147 O 0.0546 1245 LYS 147 CB 0.0446 1246 LYS 147 CG 0.0515 1247 LYS 147 CD 0.0526 1248 LYS 147 CE 0.0599 1249 LYS 147 NZ 0.0641 1250 GLU 148 N 0.0444 1251 GLU 148 CA 0.0470 1252 GLU 148 C 0.0517 1253 GLU 148 O 0.0568 1254 GLU 148 CB 0.0420 1255 GLU 148 CG 0.0443 1256 GLU 148 CD 0.0400 1257 GLU 148 OE1 0.0343 1258 GLU 148 OE2 0.0429 1259 LEU 149 N 0.0505 1260 LEU 149 CA 0.0547 1261 LEU 149 C 0.0587 1262 LEU 149 O 0.0628 1263 LEU 149 CB 0.0513 1264 LEU 149 CG 0.0488 1265 LEU 149 CD1 0.0459 1266 LEU 149 CD2 0.0541 1267 GLY 150 N 0.0592 1268 GLY 150 CA 0.0644 1269 GLY 150 C 0.0622 1270 GLY 150 O 0.0666 1271 TYR 151 N 0.0545 1272 TYR 151 CA 0.0514 1273 TYR 151 C 0.0481 1274 TYR 151 O 0.0449 1275 TYR 151 CB 0.0477 1276 TYR 151 CG 0.0518 1277 TYR 151 CG 0.0516 1278 TYR 151 CD1 0.0546 1279 TYR 151 CD1 0.0533 1280 TYR 151 CD2 0.0532 1281 TYR 151 CD2 0.0538 1282 TYR 151 CE1 0.0590 1283 TYR 151 CE1 0.0572 1284 TYR 151 CE2 0.0575 1285 TYR 151 CE2 0.0580 1286 TYR 151 CZ 0.0605 1287 TYR 151 CZ 0.0596 1288 TYR 151 OH 0.0651 1289 TYR 151 OH 0.0639 1290 GLN 152 N 0.0492 1291 GLN 152 CA 0.0461 1292 GLN 152 C 0.0504 1293 GLN 152 O 0.0481 1294 GLN 152 CB 0.0455 1295 GLN 152 CG 0.0440 1296 GLN 152 CD 0.0450 1297 GLN 152 OE1 0.0400 1298 GLN 152 NE2 0.0515 1299 GLY 153 N 0.0580 1300 GLY 153 CA 0.0676 1301 GLY 153 C 0.0785 1302 GLY 153 O 0.0757 1303 GLY 153 OXT 0.0908