1 VAL 1 N 0.0224 2 VAL 1 CA 0.0161 3 VAL 1 C 0.0104 4 VAL 1 O 0.0135 5 VAL 1 CB 0.0249 6 VAL 1 CG1 0.0231 7 VAL 1 CG2 0.0319 8 LEU 2 N 0.0075 9 LEU 2 CA 0.0071 10 LEU 2 C 0.0062 11 LEU 2 O 0.0057 12 LEU 2 CB 0.0069 13 LEU 2 CG 0.0086 14 LEU 2 CD1 0.0093 15 LEU 2 CD2 0.0091 16 SER 3 N 0.0080 17 SER 3 CA 0.0091 18 SER 3 C 0.0087 19 SER 3 O 0.0082 20 SER 3 CB 0.0100 21 SER 3 OG 0.0075 22 GLU 4 N 0.0124 23 GLU 4 CA 0.0157 24 GLU 4 C 0.0184 25 GLU 4 O 0.0207 26 GLU 4 CB 0.0220 27 GLU 4 CB 0.0219 28 GLU 4 CG 0.0225 29 GLU 4 CG 0.0263 30 GLU 4 CD 0.0207 31 GLU 4 CD 0.0240 32 GLU 4 OE1 0.0210 33 GLU 4 OE1 0.0270 34 GLU 4 OE2 0.0200 35 GLU 4 OE2 0.0199 36 GLY 5 N 0.0164 37 GLY 5 CA 0.0175 38 GLY 5 C 0.0159 39 GLY 5 O 0.0185 40 GLU 6 N 0.0079 41 GLU 6 CA 0.0076 42 GLU 6 C 0.0112 43 GLU 6 O 0.0146 44 GLU 6 CB 0.0045 45 GLU 6 CG 0.0036 46 GLU 6 CD 0.0063 47 GLU 6 OE1 0.0068 48 GLU 6 OE2 0.0095 49 TRP 7 N 0.0177 50 TRP 7 CA 0.0174 51 TRP 7 C 0.0209 52 TRP 7 O 0.0224 53 TRP 7 CB 0.0134 54 TRP 7 CG 0.0100 55 TRP 7 CD1 0.0066 56 TRP 7 CD2 0.0110 57 TRP 7 NE1 0.0056 58 TRP 7 CE2 0.0090 59 TRP 7 CE3 0.0145 60 TRP 7 CZ2 0.0118 61 TRP 7 CZ3 0.0162 62 TRP 7 CH2 0.0151 63 GLN 8 N 0.0203 64 GLN 8 CA 0.0246 65 GLN 8 C 0.0255 66 GLN 8 O 0.0305 67 GLN 8 CB 0.0256 68 GLN 8 CB 0.0252 69 GLN 8 CG 0.0324 70 GLN 8 CG 0.0265 71 GLN 8 CD 0.0359 72 GLN 8 CD 0.0296 73 GLN 8 OE1 0.0345 74 GLN 8 OE1 0.0323 75 GLN 8 NE2 0.0416 76 GLN 8 NE2 0.0303 77 LEU 9 N 0.0178 78 LEU 9 CA 0.0164 79 LEU 9 C 0.0190 80 LEU 9 O 0.0196 81 LEU 9 CB 0.0135 82 LEU 9 CG 0.0112 83 LEU 9 CD1 0.0101 84 LEU 9 CD2 0.0111 85 VAL 10 N 0.0192 86 VAL 10 CA 0.0194 87 VAL 10 C 0.0207 88 VAL 10 O 0.0227 89 VAL 10 CB 0.0171 90 VAL 10 CG1 0.0179 91 VAL 10 CG2 0.0162 92 LEU 11 N 0.0247 93 LEU 11 CA 0.0248 94 LEU 11 C 0.0260 95 LEU 11 O 0.0264 96 LEU 11 CB 0.0236 97 LEU 11 CG 0.0225 98 LEU 11 CD1 0.0215 99 LEU 11 CD2 0.0227 100 HIS 12 N 0.0280 101 HIS 12 CA 0.0262 102 HIS 12 C 0.0264 103 HIS 12 O 0.0300 104 HIS 12 CB 0.0188 105 HIS 12 CB 0.0193 106 HIS 12 CG 0.0190 107 HIS 12 CG 0.0264 108 HIS 12 ND1 0.0272 109 HIS 12 ND1 0.0347 110 HIS 12 CD2 0.0136 111 HIS 12 CD2 0.0287 112 HIS 12 CE1 0.0270 113 HIS 12 CE1 0.0407 114 HIS 12 NE2 0.0189 115 HIS 12 NE2 0.0378 116 VAL 13 N 0.0127 117 VAL 13 CA 0.0119 118 VAL 13 C 0.0138 119 VAL 13 O 0.0130 120 VAL 13 CB 0.0118 121 VAL 13 CG1 0.0145 122 VAL 13 CG2 0.0113 123 TRP 14 N 0.0095 124 TRP 14 CA 0.0097 125 TRP 14 C 0.0101 126 TRP 14 O 0.0107 127 TRP 14 CB 0.0095 128 TRP 14 CG 0.0099 129 TRP 14 CD1 0.0105 130 TRP 14 CD2 0.0100 131 TRP 14 NE1 0.0111 132 TRP 14 CE2 0.0107 133 TRP 14 CE3 0.0097 134 TRP 14 CZ2 0.0111 135 TRP 14 CZ3 0.0099 136 TRP 14 CH2 0.0106 137 ALA 15 N 0.0170 138 ALA 15 CA 0.0171 139 ALA 15 C 0.0113 140 ALA 15 O 0.0113 141 ALA 15 CB 0.0221 142 LYS 16 N 0.0049 143 LYS 16 CA 0.0049 144 LYS 16 C 0.0051 145 LYS 16 O 0.0078 146 LYS 16 CB 0.0057 147 LYS 16 CG 0.0051 148 LYS 16 CD 0.0068 149 LYS 16 CE 0.0059 150 LYS 16 NZ 0.0090 151 VAL 17 N 0.0028 152 VAL 17 CA 0.0049 153 VAL 17 C 0.0045 154 VAL 17 O 0.0067 155 VAL 17 CB 0.0061 156 VAL 17 CG1 0.0083 157 VAL 17 CG2 0.0076 158 GLU 18 N 0.0058 159 GLU 18 CA 0.0075 160 GLU 18 C 0.0103 161 GLU 18 O 0.0118 162 GLU 18 CB 0.0102 163 GLU 18 CG 0.0106 164 GLU 18 CD 0.0147 165 GLU 18 OE1 0.0169 166 GLU 18 OE2 0.0161 167 ALA 19 N 0.0172 168 ALA 19 CA 0.0277 169 ALA 19 C 0.0264 170 ALA 19 O 0.0331 171 ALA 19 CB 0.0400 172 ASP 20 N 0.0217 173 ASP 20 CA 0.0259 174 ASP 20 C 0.0255 175 ASP 20 O 0.0276 176 ASP 20 CB 0.0303 177 ASP 20 CG 0.0354 178 ASP 20 OD1 0.0365 179 ASP 20 OD2 0.0391 180 VAL 21 N 0.0197 181 VAL 21 CA 0.0196 182 VAL 21 C 0.0243 183 VAL 21 O 0.0276 184 VAL 21 CB 0.0153 185 VAL 21 CG1 0.0181 186 VAL 21 CG2 0.0106 187 ALA 22 N 0.0288 188 ALA 22 CA 0.0285 189 ALA 22 C 0.0322 190 ALA 22 O 0.0337 191 ALA 22 CB 0.0252 192 GLY 23 N 0.0347 193 GLY 23 CA 0.0330 194 GLY 23 C 0.0312 195 GLY 23 O 0.0303 196 HIS 24 N 0.0278 197 HIS 24 CA 0.0260 198 HIS 24 C 0.0270 199 HIS 24 O 0.0261 200 HIS 24 CB 0.0247 201 HIS 24 CG 0.0233 202 HIS 24 ND1 0.0240 203 HIS 24 CD2 0.0215 204 HIS 24 CE1 0.0226 205 HIS 24 NE2 0.0211 206 GLY 25 N 0.0302 207 GLY 25 CA 0.0295 208 GLY 25 C 0.0271 209 GLY 25 O 0.0262 210 GLN 26 N 0.0264 211 GLN 26 CA 0.0248 212 GLN 26 C 0.0221 213 GLN 26 O 0.0208 214 GLN 26 CB 0.0254 215 GLN 26 CB 0.0252 216 GLN 26 CG 0.0238 217 GLN 26 CG 0.0246 218 GLN 26 CD 0.0249 219 GLN 26 CD 0.0252 220 GLN 26 OE1 0.0254 221 GLN 26 OE1 0.0253 222 GLN 26 NE2 0.0256 223 GLN 26 NE2 0.0258 224 ASP 27 N 0.0182 225 ASP 27 CA 0.0143 226 ASP 27 C 0.0174 227 ASP 27 O 0.0175 228 ASP 27 CB 0.0128 229 ASP 27 CG 0.0123 230 ASP 27 OD1 0.0138 231 ASP 27 OD2 0.0126 232 ILE 28 N 0.0162 233 ILE 28 CA 0.0169 234 ILE 28 C 0.0222 235 ILE 28 O 0.0228 236 ILE 28 CB 0.0174 237 ILE 28 CG1 0.0136 238 ILE 28 CG2 0.0204 239 ILE 28 CD1 0.0170 240 LEU 29 N 0.0085 241 LEU 29 CA 0.0086 242 LEU 29 C 0.0074 243 LEU 29 O 0.0083 244 LEU 29 CB 0.0085 245 LEU 29 CG 0.0103 246 LEU 29 CD1 0.0104 247 LEU 29 CD2 0.0120 248 ILE 30 N 0.0256 249 ILE 30 CA 0.0241 250 ILE 30 C 0.0276 251 ILE 30 O 0.0302 252 ILE 30 CB 0.0184 253 ILE 30 CG1 0.0161 254 ILE 30 CG2 0.0183 255 ILE 30 CD1 0.0107 256 ARG 31 N 0.0346 257 ARG 31 CA 0.0334 258 ARG 31 C 0.0332 259 ARG 31 O 0.0329 260 ARG 31 CB 0.0320 261 ARG 31 CB 0.0319 262 ARG 31 CG 0.0306 263 ARG 31 CG 0.0307 264 ARG 31 CD 0.0308 265 ARG 31 CD 0.0297 266 ARG 31 NE 0.0294 267 ARG 31 NE 0.0287 268 ARG 31 CZ 0.0289 269 ARG 31 CZ 0.0286 270 ARG 31 NH1 0.0297 271 ARG 31 NH1 0.0296 272 ARG 31 NH2 0.0275 273 ARG 31 NH2 0.0276 274 LEU 32 N 0.0333 275 LEU 32 CA 0.0307 276 LEU 32 C 0.0306 277 LEU 32 O 0.0281 278 LEU 32 CB 0.0316 279 LEU 32 CG 0.0295 280 LEU 32 CD1 0.0262 281 LEU 32 CD2 0.0316 282 PHE 33 N 0.0256 283 PHE 33 CA 0.0222 284 PHE 33 C 0.0219 285 PHE 33 O 0.0200 286 PHE 33 CB 0.0198 287 PHE 33 CG 0.0202 288 PHE 33 CD1 0.0218 289 PHE 33 CD2 0.0195 290 PHE 33 CE1 0.0230 291 PHE 33 CE2 0.0205 292 PHE 33 CZ 0.0225 293 LYS 34 N 0.0325 294 LYS 34 CA 0.0325 295 LYS 34 C 0.0326 296 LYS 34 O 0.0322 297 LYS 34 CB 0.0330 298 LYS 34 CB 0.0330 299 LYS 34 CG 0.0328 300 LYS 34 CG 0.0329 301 LYS 34 CD 0.0321 302 LYS 34 CD 0.0334 303 LYS 34 CE 0.0323 304 LYS 34 CE 0.0341 305 LYS 34 NZ 0.0316 306 LYS 34 NZ 0.0343 307 SER 35 N 0.0315 308 SER 35 CA 0.0280 309 SER 35 C 0.0230 310 SER 35 O 0.0202 311 SER 35 CB 0.0283 312 SER 35 CB 0.0288 313 SER 35 OG 0.0325 314 SER 35 OG 0.0284 315 HIS 36 N 0.0217 316 HIS 36 CA 0.0160 317 HIS 36 C 0.0190 318 HIS 36 O 0.0215 319 HIS 36 CB 0.0134 320 HIS 36 CG 0.0098 321 HIS 36 ND1 0.0036 322 HIS 36 CD2 0.0127 323 HIS 36 CE1 0.0029 324 HIS 36 NE2 0.0076 325 PRO 37 N 0.0146 326 PRO 37 CA 0.0125 327 PRO 37 C 0.0109 328 PRO 37 O 0.0122 329 PRO 37 CB 0.0100 330 PRO 37 CG 0.0137 331 PRO 37 CD 0.0149 332 GLU 38 N 0.0077 333 GLU 38 CA 0.0117 334 GLU 38 C 0.0164 335 GLU 38 O 0.0204 336 GLU 38 CB 0.0125 337 GLU 38 CG 0.0119 338 GLU 38 CD 0.0070 339 GLU 38 OE1 0.0041 340 GLU 38 OE2 0.0070 341 THR 39 N 0.0115 342 THR 39 CA 0.0170 343 THR 39 C 0.0188 344 THR 39 O 0.0237 345 THR 39 CB 0.0197 346 THR 39 OG1 0.0192 347 THR 39 CG2 0.0189 348 LEU 40 N 0.0208 349 LEU 40 CA 0.0217 350 LEU 40 C 0.0236 351 LEU 40 O 0.0258 352 LEU 40 CB 0.0186 353 LEU 40 CG 0.0191 354 LEU 40 CD1 0.0218 355 LEU 40 CD2 0.0158 356 GLU 41 N 0.0238 357 GLU 41 CA 0.0235 358 GLU 41 C 0.0238 359 GLU 41 O 0.0221 360 GLU 41 CB 0.0296 361 GLU 41 CG 0.0321 362 GLU 41 CD 0.0313 363 GLU 41 OE1 0.0273 364 GLU 41 OE2 0.0357 365 LYS 42 N 0.0283 366 LYS 42 CA 0.0254 367 LYS 42 C 0.0261 368 LYS 42 O 0.0244 369 LYS 42 CB 0.0240 370 LYS 42 CG 0.0234 371 LYS 42 CD 0.0217 372 LYS 42 CE 0.0217 373 LYS 42 NZ 0.0219 374 PHE 43 N 0.0217 375 PHE 43 CA 0.0208 376 PHE 43 C 0.0200 377 PHE 43 O 0.0192 378 PHE 43 CB 0.0201 379 PHE 43 CG 0.0208 380 PHE 43 CD1 0.0215 381 PHE 43 CD2 0.0209 382 PHE 43 CE1 0.0222 383 PHE 43 CE2 0.0216 384 PHE 43 CZ 0.0223 385 ASP 44 N 0.0021 386 ASP 44 CA 0.0163 387 ASP 44 C 0.0109 388 ASP 44 O 0.0281 389 ASP 44 CB 0.0372 390 ASP 44 CG 0.0552 391 ASP 44 OD1 0.0559 392 ASP 44 OD2 0.0735 393 ARG 45 N 0.0220 394 ARG 45 CA 0.0174 395 ARG 45 C 0.0213 396 ARG 45 O 0.0175 397 ARG 45 CB 0.0200 398 ARG 45 CG 0.0187 399 ARG 45 CD 0.0254 400 ARG 45 NE 0.0288 401 ARG 45 CZ 0.0367 402 ARG 45 NH1 0.0419 403 ARG 45 NH2 0.0396 404 PHE 46 N 0.0143 405 PHE 46 CA 0.0191 406 PHE 46 C 0.0226 407 PHE 46 O 0.0270 408 PHE 46 CB 0.0220 409 PHE 46 CG 0.0213 410 PHE 46 CD1 0.0216 411 PHE 46 CD2 0.0217 412 PHE 46 CE1 0.0229 413 PHE 46 CE2 0.0231 414 PHE 46 CZ 0.0242 415 LYS 47 N 0.0207 416 LYS 47 CA 0.0311 417 LYS 47 C 0.0365 418 LYS 47 O 0.0459 419 LYS 47 CB 0.0322 420 LYS 47 CG 0.0320 421 LYS 47 CD 0.0356 422 LYS 47 CE 0.0428 423 LYS 47 NZ 0.0466 424 HIS 48 N 0.0291 425 HIS 48 CA 0.0263 426 HIS 48 C 0.0229 427 HIS 48 O 0.0204 428 HIS 48 CB 0.0265 429 HIS 48 CG 0.0260 430 HIS 48 ND1 0.0284 431 HIS 48 CD2 0.0233 432 HIS 48 CE1 0.0275 433 HIS 48 NE2 0.0243 434 LEU 49 N 0.0255 435 LEU 49 CA 0.0230 436 LEU 49 C 0.0221 437 LEU 49 O 0.0241 438 LEU 49 CB 0.0237 439 LEU 49 CG 0.0253 440 LEU 49 CD1 0.0266 441 LEU 49 CD2 0.0235 442 LYS 50 N 0.0225 443 LYS 50 CA 0.0154 444 LYS 50 CA 0.0190 445 LYS 50 C 0.0191 446 LYS 50 C 0.0245 447 LYS 50 O 0.0302 448 LYS 50 O 0.0376 449 LYS 50 CB 0.0054 450 LYS 50 CB 0.0103 451 LYS 50 CG 0.0052 452 LYS 50 CG 0.0029 453 LYS 50 CD 0.0134 454 LYS 50 CD 0.0180 455 LYS 50 CE 0.0109 456 LYS 50 CE 0.0184 457 LYS 50 NZ 0.0252 458 LYS 50 NZ 0.0334 459 THR 51 N 0.0184 460 THR 51 CA 0.0190 461 THR 51 C 0.0205 462 THR 51 O 0.0205 463 THR 51 CB 0.0143 464 THR 51 OG1 0.0080 465 THR 51 CG2 0.0144 466 GLU 52 N 0.0212 467 GLU 52 CA 0.0191 468 GLU 52 C 0.0115 469 GLU 52 O 0.0127 470 GLU 52 CB 0.0217 471 GLU 52 CG 0.0201 472 GLU 52 CD 0.0239 473 GLU 52 OE1 0.0289 474 GLU 52 OE2 0.0228 475 ALA 53 N 0.0067 476 ALA 53 CA 0.0038 477 ALA 53 C 0.0085 478 ALA 53 O 0.0139 479 ALA 53 CB 0.0085 480 GLU 54 N 0.0100 481 GLU 54 CA 0.0143 482 GLU 54 C 0.0198 483 GLU 54 O 0.0241 484 GLU 54 CB 0.0134 485 GLU 54 CG 0.0086 486 GLU 54 CD 0.0073 487 GLU 54 OE1 0.0113 488 GLU 54 OE2 0.0033 489 MET 55 N 0.0126 490 MET 55 CA 0.0169 491 MET 55 C 0.0176 492 MET 55 O 0.0236 493 MET 55 CB 0.0170 494 MET 55 CG 0.0218 495 MET 55 SD 0.0250 496 MET 55 CE 0.0323 497 LYS 56 N 0.0193 498 LYS 56 CA 0.0199 499 LYS 56 C 0.0247 500 LYS 56 O 0.0270 501 LYS 56 CB 0.0167 502 LYS 56 CG 0.0122 503 LYS 56 CD 0.0099 504 LYS 56 CE 0.0056 505 LYS 56 NZ 0.0070 506 ALA 57 N 0.0258 507 ALA 57 CA 0.0370 508 ALA 57 C 0.0431 509 ALA 57 O 0.0528 510 ALA 57 CB 0.0416 511 SER 58 N 0.0279 512 SER 58 CA 0.0265 513 SER 58 C 0.0226 514 SER 58 O 0.0211 515 SER 58 CB 0.0283 516 SER 58 OG 0.0271 517 GLU 59 N 0.0236 518 GLU 59 CA 0.0135 519 GLU 59 C 0.0138 520 GLU 59 O 0.0107 521 GLU 59 CB 0.0082 522 GLU 59 CG 0.0131 523 GLU 59 CD 0.0220 524 GLU 59 OE1 0.0265 525 GLU 59 OE2 0.0285 526 ASP 60 N 0.0162 527 ASP 60 CA 0.0211 528 ASP 60 C 0.0256 529 ASP 60 O 0.0284 530 ASP 60 CB 0.0240 531 ASP 60 CG 0.0292 532 ASP 60 OD1 0.0291 533 ASP 60 OD2 0.0338 534 LEU 61 N 0.0215 535 LEU 61 CA 0.0218 536 LEU 61 C 0.0237 537 LEU 61 O 0.0242 538 LEU 61 CB 0.0211 539 LEU 61 CG 0.0212 540 LEU 61 CD1 0.0204 541 LEU 61 CD2 0.0204 542 LYS 62 N 0.0237 543 LYS 62 CA 0.0220 544 LYS 62 C 0.0196 545 LYS 62 O 0.0198 546 LYS 62 CB 0.0202 547 LYS 62 CG 0.0194 548 LYS 62 CD 0.0199 549 LYS 62 CE 0.0184 550 LYS 62 NZ 0.0207 551 LYS 63 N 0.0176 552 LYS 63 CA 0.0174 553 LYS 63 C 0.0293 554 LYS 63 O 0.0307 555 LYS 63 CB 0.0238 556 LYS 63 CB 0.0239 557 LYS 63 CG 0.0348 558 LYS 63 CG 0.0262 559 LYS 63 CD 0.0443 560 LYS 63 CD 0.0392 561 LYS 63 CE 0.0582 562 LYS 63 CE 0.0506 563 LYS 63 NZ 0.0644 564 LYS 63 NZ 0.0571 565 HIS 64 N 0.0319 566 HIS 64 CA 0.0356 567 HIS 64 C 0.0359 568 HIS 64 O 0.0380 569 HIS 64 CB 0.0386 570 HIS 64 CG 0.0426 571 HIS 64 ND1 0.0440 572 HIS 64 CD2 0.0457 573 HIS 64 CE1 0.0476 574 HIS 64 NE2 0.0486 575 GLY 65 N 0.0276 576 GLY 65 CA 0.0287 577 GLY 65 C 0.0250 578 GLY 65 O 0.0266 579 VAL 66 N 0.0274 580 VAL 66 CA 0.0236 581 VAL 66 C 0.0273 582 VAL 66 O 0.0270 583 VAL 66 CB 0.0186 584 VAL 66 CG1 0.0165 585 VAL 66 CG2 0.0151 586 THR 67 N 0.0319 587 THR 67 CA 0.0415 588 THR 67 C 0.0450 589 THR 67 O 0.0462 590 THR 67 CB 0.0522 591 THR 67 OG1 0.0518 592 THR 67 CG2 0.0637 593 VAL 68 N 0.0362 594 VAL 68 CA 0.0309 595 VAL 68 C 0.0279 596 VAL 68 O 0.0226 597 VAL 68 CB 0.0330 598 VAL 68 CG1 0.0293 599 VAL 68 CG2 0.0350 600 LEU 69 N 0.0190 601 LEU 69 CA 0.0161 602 LEU 69 C 0.0125 603 LEU 69 O 0.0110 604 LEU 69 CB 0.0151 605 LEU 69 CG 0.0200 606 LEU 69 CD1 0.0205 607 LEU 69 CD2 0.0233 608 THR 70 N 0.0157 609 THR 70 CA 0.0139 610 THR 70 C 0.0125 611 THR 70 O 0.0099 612 THR 70 CB 0.0204 613 THR 70 OG1 0.0209 614 THR 70 CG2 0.0228 615 ALA 71 N 0.0137 616 ALA 71 CA 0.0067 617 ALA 71 C 0.0078 618 ALA 71 O 0.0168 619 ALA 71 CB 0.0050 620 LEU 72 N 0.0049 621 LEU 72 CA 0.0083 622 LEU 72 C 0.0110 623 LEU 72 O 0.0141 624 LEU 72 CB 0.0101 625 LEU 72 CG 0.0140 626 LEU 72 CD1 0.0143 627 LEU 72 CD2 0.0163 628 GLY 73 N 0.0096 629 GLY 73 CA 0.0101 630 GLY 73 C 0.0100 631 GLY 73 O 0.0112 632 ALA 74 N 0.0114 633 ALA 74 CA 0.0126 634 ALA 74 C 0.0196 635 ALA 74 O 0.0218 636 ALA 74 CB 0.0144 637 ILE 75 N 0.0248 638 ILE 75 CA 0.0281 639 ILE 75 C 0.0277 640 ILE 75 O 0.0293 641 ILE 75 CB 0.0306 642 ILE 75 CG1 0.0322 643 ILE 75 CG2 0.0341 644 ILE 75 CD1 0.0335 645 LEU 76 N 0.0150 646 LEU 76 CA 0.0150 647 LEU 76 C 0.0142 648 LEU 76 O 0.0143 649 LEU 76 CB 0.0153 650 LEU 76 CG 0.0163 651 LEU 76 CD1 0.0164 652 LEU 76 CD2 0.0171 653 LYS 77 N 0.0141 654 LYS 77 CA 0.0097 655 LYS 77 C 0.0103 656 LYS 77 O 0.0094 657 LYS 77 CB 0.0089 658 LYS 77 CG 0.0086 659 LYS 77 CD 0.0079 660 LYS 77 CE 0.0093 661 LYS 77 NZ 0.0080 662 LYS 78 N 0.0191 663 LYS 78 CA 0.0223 664 LYS 78 C 0.0166 665 LYS 78 O 0.0181 666 LYS 78 CB 0.0314 667 LYS 78 CG 0.0395 668 LYS 78 CD 0.0435 669 LYS 78 CE 0.0536 670 LYS 78 NZ 0.0574 671 LYS 79 N 0.0138 672 LYS 79 CA 0.0116 673 LYS 79 C 0.0129 674 LYS 79 O 0.0113 675 LYS 79 CB 0.0073 676 LYS 79 CG 0.0086 677 LYS 79 CD 0.0073 678 LYS 79 CD 0.0078 679 LYS 79 CE 0.0075 680 LYS 79 CE 0.0054 681 LYS 79 NZ 0.0101 682 LYS 79 NZ 0.0088 683 GLY 80 N 0.0192 684 GLY 80 CA 0.0237 685 GLY 80 C 0.0247 686 GLY 80 O 0.0306 687 HIS 81 N 0.0256 688 HIS 81 CA 0.0375 689 HIS 81 C 0.0563 690 HIS 81 O 0.0686 691 HIS 81 CB 0.0431 692 HIS 81 CB 0.0440 693 HIS 81 CG 0.0368 694 HIS 81 CG 0.0361 695 HIS 81 ND1 0.0502 696 HIS 81 ND1 0.0387 697 HIS 81 CD2 0.0291 698 HIS 81 CD2 0.0335 699 HIS 81 CE1 0.0524 700 HIS 81 CE1 0.0449 701 HIS 81 NE2 0.0430 702 HIS 81 NE2 0.0405 703 HIS 82 N 0.0393 704 HIS 82 CA 0.0436 705 HIS 82 C 0.0508 706 HIS 82 O 0.0549 707 HIS 82 CB 0.0414 708 HIS 82 CG 0.0421 709 HIS 82 ND1 0.0393 710 HIS 82 CD2 0.0467 711 HIS 82 CE1 0.0430 712 HIS 82 NE2 0.0471 713 GLU 83 N 0.0627 714 GLU 83 CA 0.0672 715 GLU 83 C 0.0587 716 GLU 83 O 0.0557 717 GLU 83 CB 0.0803 718 GLU 83 CG 0.0891 719 GLU 83 CD 0.0884 720 GLU 83 OE1 0.0833 721 GLU 83 OE2 0.0941 722 ALA 84 N 0.0663 723 ALA 84 CA 0.0578 724 ALA 84 C 0.0432 725 ALA 84 O 0.0364 726 ALA 84 CB 0.0631 727 GLU 85 N 0.0484 728 GLU 85 CA 0.0454 729 GLU 85 C 0.0472 730 GLU 85 O 0.0472 731 GLU 85 CB 0.0407 732 GLU 85 CG 0.0390 733 GLU 85 CD 0.0404 734 GLU 85 OE1 0.0422 735 GLU 85 OE2 0.0404 736 LEU 86 N 0.0329 737 LEU 86 CA 0.0307 738 LEU 86 C 0.0273 739 LEU 86 O 0.0282 740 LEU 86 CB 0.0284 741 LEU 86 CG 0.0279 742 LEU 86 CD1 0.0286 743 LEU 86 CD2 0.0228 744 LYS 87 N 0.0225 745 LYS 87 CA 0.0219 746 LYS 87 C 0.0241 747 LYS 87 O 0.0238 748 LYS 87 CB 0.0298 749 LYS 87 CG 0.0399 750 LYS 87 CD 0.0519 751 LYS 87 CE 0.0642 752 LYS 87 NZ 0.0731 753 PRO 88 N 0.0220 754 PRO 88 CA 0.0261 755 PRO 88 C 0.0230 756 PRO 88 O 0.0226 757 PRO 88 CB 0.0368 758 PRO 88 CG 0.0373 759 PRO 88 CD 0.0270 760 LEU 89 N 0.0174 761 LEU 89 CA 0.0182 762 LEU 89 C 0.0145 763 LEU 89 O 0.0155 764 LEU 89 CB 0.0207 765 LEU 89 CG 0.0236 766 LEU 89 CD1 0.0276 767 LEU 89 CD2 0.0253 768 ALA 90 N 0.0106 769 ALA 90 CA 0.0101 770 ALA 90 C 0.0064 771 ALA 90 O 0.0092 772 ALA 90 CB 0.0107 773 GLN 91 N 0.0096 774 GLN 91 CA 0.0103 775 GLN 91 C 0.0082 776 GLN 91 O 0.0089 777 GLN 91 CB 0.0148 778 GLN 91 CG 0.0194 779 GLN 91 CD 0.0248 780 GLN 91 OE1 0.0257 781 GLN 91 NE2 0.0302 782 SER 92 N 0.0107 783 SER 92 CA 0.0091 784 SER 92 C 0.0083 785 SER 92 O 0.0096 786 SER 92 CB 0.0083 787 SER 92 OG 0.0064 788 HIS 93 N 0.0086 789 HIS 93 CA 0.0087 790 HIS 93 C 0.0114 791 HIS 93 O 0.0119 792 HIS 93 CB 0.0081 793 HIS 93 CG 0.0056 794 HIS 93 ND1 0.0035 795 HIS 93 CD2 0.0055 796 HIS 93 CE1 0.0016 797 HIS 93 NE2 0.0037 798 ALA 94 N 0.0110 799 ALA 94 CA 0.0121 800 ALA 94 C 0.0141 801 ALA 94 O 0.0152 802 ALA 94 CB 0.0119 803 THR 95 N 0.0098 804 THR 95 CA 0.0099 805 THR 95 C 0.0116 806 THR 95 O 0.0118 807 THR 95 CB 0.0098 808 THR 95 OG1 0.0114 809 THR 95 CG2 0.0088 810 LYS 96 N 0.0467 811 LYS 96 CA 0.0262 812 LYS 96 C 0.0135 813 LYS 96 O 0.0129 814 LYS 96 CB 0.0342 815 LYS 96 CG 0.0595 816 LYS 96 CD 0.0854 817 LYS 96 CE 0.1172 818 LYS 96 NZ 0.1140 819 HIS 97 N 0.0137 820 HIS 97 CA 0.0086 821 HIS 97 C 0.0171 822 HIS 97 O 0.0193 823 HIS 97 CB 0.0043 824 HIS 97 CG 0.0072 825 HIS 97 ND1 0.0128 826 HIS 97 CD2 0.0124 827 HIS 97 CE1 0.0206 828 HIS 97 NE2 0.0201 829 LYS 98 N 0.0185 830 LYS 98 CA 0.0169 831 LYS 98 C 0.0164 832 LYS 98 O 0.0174 833 LYS 98 CB 0.0210 834 LYS 98 CG 0.0241 835 LYS 98 CD 0.0294 836 LYS 98 CE 0.0347 837 LYS 98 NZ 0.0410 838 ILE 99 N 0.0192 839 ILE 99 CA 0.0214 840 ILE 99 C 0.0240 841 ILE 99 O 0.0260 842 ILE 99 CB 0.0239 843 ILE 99 CG1 0.0227 844 ILE 99 CG2 0.0264 845 ILE 99 CD1 0.0201 846 PRO 100 N 0.0353 847 PRO 100 CA 0.0367 848 PRO 100 C 0.0398 849 PRO 100 O 0.0411 850 PRO 100 CB 0.0364 851 PRO 100 CG 0.0349 852 PRO 100 CD 0.0344 853 ILE 101 N 0.0452 854 ILE 101 CA 0.0401 855 ILE 101 C 0.0457 856 ILE 101 O 0.0450 857 ILE 101 CB 0.0303 858 ILE 101 CG1 0.0253 859 ILE 101 CG2 0.0264 860 ILE 101 CD1 0.0280 861 LYS 102 N 0.0549 862 LYS 102 CA 0.0491 863 LYS 102 C 0.0440 864 LYS 102 O 0.0376 865 LYS 102 CB 0.0531 866 LYS 102 CG 0.0492 867 LYS 102 CD 0.0490 868 LYS 102 CE 0.0467 869 LYS 102 NZ 0.0467 870 TYR 103 N 0.0452 871 TYR 103 CA 0.0427 872 TYR 103 C 0.0453 873 TYR 103 O 0.0439 874 TYR 103 CB 0.0410 875 TYR 103 CG 0.0378 876 TYR 103 CD1 0.0369 877 TYR 103 CD2 0.0358 878 TYR 103 CE1 0.0343 879 TYR 103 CE2 0.0330 880 TYR 103 CZ 0.0322 881 TYR 103 OH 0.0296 882 LEU 104 N 0.0399 883 LEU 104 CA 0.0339 884 LEU 104 C 0.0342 885 LEU 104 O 0.0326 886 LEU 104 CB 0.0255 887 LEU 104 CG 0.0268 888 LEU 104 CD1 0.0195 889 LEU 104 CD2 0.0325 890 GLU 105 N 0.0343 891 GLU 105 CA 0.0304 892 GLU 105 C 0.0289 893 GLU 105 O 0.0243 894 GLU 105 CB 0.0338 895 GLU 105 CG 0.0320 896 GLU 105 CD 0.0376 897 GLU 105 OE1 0.0419 898 GLU 105 OE2 0.0381 899 PHE 106 N 0.0287 900 PHE 106 CA 0.0226 901 PHE 106 C 0.0227 902 PHE 106 O 0.0184 903 PHE 106 CB 0.0224 904 PHE 106 CG 0.0233 905 PHE 106 CD1 0.0238 906 PHE 106 CD2 0.0250 907 PHE 106 CE1 0.0270 908 PHE 106 CE2 0.0268 909 PHE 106 CZ 0.0282 910 ILE 107 N 0.0215 911 ILE 107 CA 0.0213 912 ILE 107 C 0.0210 913 ILE 107 O 0.0209 914 ILE 107 CB 0.0222 915 ILE 107 CG1 0.0222 916 ILE 107 CG2 0.0230 917 ILE 107 CD1 0.0233 918 SER 108 N 0.0211 919 SER 108 CA 0.0176 920 SER 108 C 0.0177 921 SER 108 O 0.0151 922 SER 108 CB 0.0180 923 SER 108 OG 0.0176 924 GLU 109 N 0.0180 925 GLU 109 CA 0.0160 926 GLU 109 C 0.0157 927 GLU 109 O 0.0153 928 GLU 109 CB 0.0163 929 GLU 109 CG 0.0179 930 GLU 109 CD 0.0178 931 GLU 109 OE1 0.0167 932 GLU 109 OE2 0.0192 933 ALA 110 N 0.0184 934 ALA 110 CA 0.0209 935 ALA 110 C 0.0204 936 ALA 110 O 0.0200 937 ALA 110 CB 0.0257 938 ILE 111 N 0.0132 939 ILE 111 CA 0.0128 940 ILE 111 C 0.0112 941 ILE 111 O 0.0104 942 ILE 111 CB 0.0145 943 ILE 111 CG1 0.0166 944 ILE 111 CG2 0.0138 945 ILE 111 CD1 0.0186 946 ILE 112 N 0.0132 947 ILE 112 CA 0.0115 948 ILE 112 C 0.0090 949 ILE 112 O 0.0080 950 ILE 112 CB 0.0117 951 ILE 112 CG1 0.0149 952 ILE 112 CG2 0.0106 953 ILE 112 CD1 0.0162 954 ILE 112 CD1 0.0160 955 HIS 113 N 0.0099 956 HIS 113 CA 0.0092 957 HIS 113 C 0.0133 958 HIS 113 O 0.0133 959 HIS 113 CB 0.0146 960 HIS 113 CG 0.0207 961 HIS 113 ND1 0.0264 962 HIS 113 CD2 0.0242 963 HIS 113 CE1 0.0319 964 HIS 113 NE2 0.0312 965 VAL 114 N 0.0149 966 VAL 114 CA 0.0134 967 VAL 114 C 0.0117 968 VAL 114 O 0.0093 969 VAL 114 CB 0.0166 970 VAL 114 CG1 0.0156 971 VAL 114 CG2 0.0184 972 LEU 115 N 0.0090 973 LEU 115 CA 0.0087 974 LEU 115 C 0.0089 975 LEU 115 O 0.0088 976 LEU 115 CB 0.0085 977 LEU 115 CB 0.0085 978 LEU 115 CG 0.0085 979 LEU 115 CG 0.0085 980 LEU 115 CD1 0.0086 981 LEU 115 CD1 0.0086 982 LEU 115 CD2 0.0086 983 LEU 115 CD2 0.0086 984 HIS 116 N 0.0082 985 HIS 116 CA 0.0075 986 HIS 116 C 0.0068 987 HIS 116 O 0.0073 988 HIS 116 CB 0.0076 989 HIS 116 CG 0.0095 990 HIS 116 ND1 0.0119 991 HIS 116 CD2 0.0106 992 HIS 116 CE1 0.0140 993 HIS 116 NE2 0.0133 994 SER 117 N 0.0074 995 SER 117 CA 0.0072 996 SER 117 C 0.0087 997 SER 117 O 0.0079 998 SER 117 CB 0.0104 999 SER 117 OG 0.0115 1000 ARG 118 N 0.0115 1001 ARG 118 CA 0.0140 1002 ARG 118 C 0.0139 1003 ARG 118 O 0.0161 1004 ARG 118 CB 0.0164 1005 ARG 118 CG 0.0175 1006 ARG 118 CD 0.0205 1007 ARG 118 NE 0.0226 1008 ARG 118 CZ 0.0253 1009 ARG 118 NH1 0.0265 1010 ARG 118 NH2 0.0266 1011 HIS 119 N 0.0112 1012 HIS 119 CA 0.0108 1013 HIS 119 C 0.0103 1014 HIS 119 O 0.0100 1015 HIS 119 CB 0.0108 1016 HIS 119 CG 0.0114 1017 HIS 119 ND1 0.0121 1018 HIS 119 CD2 0.0116 1019 HIS 119 CE1 0.0128 1020 HIS 119 NE2 0.0124 1021 PRO 120 N 0.0131 1022 PRO 120 CA 0.0133 1023 PRO 120 C 0.0146 1024 PRO 120 O 0.0149 1025 PRO 120 CB 0.0127 1026 PRO 120 CG 0.0124 1027 PRO 120 CD 0.0123 1028 GLY 121 N 0.0152 1029 GLY 121 CA 0.0141 1030 GLY 121 C 0.0139 1031 GLY 121 O 0.0150 1032 ASP 122 N 0.0104 1033 ASP 122 CA 0.0078 1034 ASP 122 C 0.0105 1035 ASP 122 O 0.0103 1036 ASP 122 CB 0.0057 1037 ASP 122 CG 0.0028 1038 ASP 122 OD1 0.0027 1039 ASP 122 OD2 0.0034 1040 PHE 123 N 0.0125 1041 PHE 123 CA 0.0138 1042 PHE 123 C 0.0156 1043 PHE 123 O 0.0156 1044 PHE 123 CB 0.0121 1045 PHE 123 CG 0.0137 1046 PHE 123 CD1 0.0151 1047 PHE 123 CD2 0.0139 1048 PHE 123 CE1 0.0169 1049 PHE 123 CE2 0.0154 1050 PHE 123 CZ 0.0170 1051 GLY 124 N 0.0168 1052 GLY 124 CA 0.0181 1053 GLY 124 C 0.0188 1054 GLY 124 O 0.0184 1055 ALA 125 N 0.0195 1056 ALA 125 CA 0.0237 1057 ALA 125 C 0.0214 1058 ALA 125 O 0.0234 1059 ALA 125 CB 0.0300 1060 ASP 126 N 0.0214 1061 ASP 126 CA 0.0216 1062 ASP 126 C 0.0175 1063 ASP 126 O 0.0198 1064 ASP 126 CB 0.0222 1065 ASP 126 CG 0.0197 1066 ASP 126 OD1 0.0170 1067 ASP 126 OD2 0.0223 1068 ALA 127 N 0.0143 1069 ALA 127 CA 0.0136 1070 ALA 127 C 0.0160 1071 ALA 127 O 0.0174 1072 ALA 127 CB 0.0121 1073 GLN 128 N 0.0160 1074 GLN 128 CA 0.0173 1075 GLN 128 C 0.0207 1076 GLN 128 O 0.0223 1077 GLN 128 CB 0.0161 1078 GLN 128 CG 0.0170 1079 GLN 128 CD 0.0158 1080 GLN 128 OE1 0.0139 1081 GLN 128 NE2 0.0171 1082 GLY 129 N 0.0186 1083 GLY 129 CA 0.0197 1084 GLY 129 C 0.0178 1085 GLY 129 O 0.0196 1086 ALA 130 N 0.0165 1087 ALA 130 CA 0.0162 1088 ALA 130 C 0.0172 1089 ALA 130 O 0.0177 1090 ALA 130 CB 0.0148 1091 MET 131 N 0.0157 1092 MET 131 CA 0.0157 1093 MET 131 C 0.0165 1094 MET 131 O 0.0172 1095 MET 131 CB 0.0154 1096 MET 131 CG 0.0159 1097 MET 131 SD 0.0158 1098 MET 131 CE 0.0153 1099 ASN 132 N 0.0176 1100 ASN 132 CA 0.0171 1101 ASN 132 C 0.0147 1102 ASN 132 O 0.0136 1103 ASN 132 CB 0.0192 1104 ASN 132 CB 0.0190 1105 ASN 132 CG 0.0191 1106 ASN 132 CG 0.0215 1107 ASN 132 OD1 0.0191 1108 ASN 132 OD1 0.0218 1109 ASN 132 ND2 0.0191 1110 ASN 132 ND2 0.0234 1111 LYS 133 N 0.0110 1112 LYS 133 CA 0.0104 1113 LYS 133 C 0.0096 1114 LYS 133 O 0.0092 1115 LYS 133 CB 0.0102 1116 LYS 133 CB 0.0102 1117 LYS 133 CG 0.0099 1118 LYS 133 CG 0.0110 1119 LYS 133 CD 0.0102 1120 LYS 133 CD 0.0109 1121 LYS 133 CE 0.0099 1122 LYS 133 CE 0.0115 1123 LYS 133 NZ 0.0101 1124 LYS 133 NZ 0.0124 1125 ALA 134 N 0.0088 1126 ALA 134 CA 0.0070 1127 ALA 134 C 0.0082 1128 ALA 134 O 0.0093 1129 ALA 134 CB 0.0079 1130 LEU 135 N 0.0098 1131 LEU 135 CA 0.0088 1132 LEU 135 C 0.0075 1133 LEU 135 O 0.0072 1134 LEU 135 CB 0.0097 1135 LEU 135 CG 0.0120 1136 LEU 135 CD1 0.0132 1137 LEU 135 CD2 0.0125 1138 GLU 136 N 0.0081 1139 GLU 136 CA 0.0121 1140 GLU 136 C 0.0169 1141 GLU 136 O 0.0201 1142 GLU 136 CB 0.0196 1143 GLU 136 CG 0.0233 1144 GLU 136 CD 0.0323 1145 GLU 136 OE1 0.0359 1146 GLU 136 OE2 0.0367 1147 LEU 137 N 0.0207 1148 LEU 137 CA 0.0192 1149 LEU 137 C 0.0211 1150 LEU 137 O 0.0217 1151 LEU 137 CB 0.0185 1152 LEU 137 CG 0.0188 1153 LEU 137 CD1 0.0200 1154 LEU 137 CD2 0.0219 1155 PHE 138 N 0.0206 1156 PHE 138 CA 0.0187 1157 PHE 138 C 0.0169 1158 PHE 138 O 0.0158 1159 PHE 138 CB 0.0184 1160 PHE 138 CG 0.0164 1161 PHE 138 CD1 0.0162 1162 PHE 138 CD2 0.0153 1163 PHE 138 CE1 0.0146 1164 PHE 138 CE2 0.0137 1165 PHE 138 CZ 0.0133 1166 ARG 139 N 0.0204 1167 ARG 139 CA 0.0188 1168 ARG 139 C 0.0249 1169 ARG 139 O 0.0275 1170 ARG 139 CB 0.0103 1171 ARG 139 CG 0.0072 1172 ARG 139 CD 0.0073 1173 ARG 139 NE 0.0113 1174 ARG 139 CZ 0.0156 1175 ARG 139 NH1 0.0147 1176 ARG 139 NH2 0.0224 1177 LYS 140 N 0.0428 1178 LYS 140 CA 0.0401 1179 LYS 140 C 0.0240 1180 LYS 140 O 0.0284 1181 LYS 140 CB 0.0425 1182 LYS 140 CG 0.0535 1183 LYS 140 CD 0.0653 1184 LYS 140 CE 0.0815 1185 LYS 140 NZ 0.0983 1186 ASP 141 N 0.0218 1187 ASP 141 CA 0.0199 1188 ASP 141 C 0.0233 1189 ASP 141 O 0.0285 1190 ASP 141 CB 0.0211 1191 ASP 141 CG 0.0256 1192 ASP 141 OD1 0.0242 1193 ASP 141 OD2 0.0327 1194 ILE 142 N 0.0219 1195 ILE 142 CA 0.0239 1196 ILE 142 C 0.0282 1197 ILE 142 O 0.0306 1198 ILE 142 CB 0.0236 1199 ILE 142 CB 0.0240 1200 ILE 142 CG1 0.0205 1201 ILE 142 CG1 0.0212 1202 ILE 142 CG2 0.0264 1203 ILE 142 CG2 0.0275 1204 ILE 142 CD1 0.0219 1205 ILE 142 CD1 0.0203 1206 ALA 143 N 0.0314 1207 ALA 143 CA 0.0356 1208 ALA 143 C 0.0384 1209 ALA 143 O 0.0420 1210 ALA 143 CB 0.0353 1211 ALA 144 N 0.0426 1212 ALA 144 CA 0.0412 1213 ALA 144 C 0.0362 1214 ALA 144 O 0.0347 1215 ALA 144 CB 0.0438 1216 LYS 145 N 0.0387 1217 LYS 145 CA 0.0265 1218 LYS 145 C 0.0225 1219 LYS 145 O 0.0147 1220 LYS 145 CB 0.0207 1221 LYS 145 CG 0.0263 1222 LYS 145 CG 0.0099 1223 LYS 145 CD 0.0292 1224 LYS 145 CD 0.0182 1225 LYS 145 CE 0.0401 1226 LYS 145 CE 0.0213 1227 LYS 145 NZ 0.0473 1228 LYS 145 NZ 0.0340 1229 TYR 146 N 0.0219 1230 TYR 146 CA 0.0222 1231 TYR 146 C 0.0238 1232 TYR 146 O 0.0249 1233 TYR 146 CB 0.0234 1234 TYR 146 CG 0.0230 1235 TYR 146 CD1 0.0229 1236 TYR 146 CD2 0.0237 1237 TYR 146 CE1 0.0238 1238 TYR 146 CE2 0.0238 1239 TYR 146 CZ 0.0239 1240 TYR 146 OH 0.0250 1241 LYS 147 N 0.0437 1242 LYS 147 CA 0.0168 1243 LYS 147 C 0.0191 1244 LYS 147 O 0.0134 1245 LYS 147 CB 0.0307 1246 LYS 147 CG 0.0455 1247 LYS 147 CD 0.0748 1248 LYS 147 CE 0.0966 1249 LYS 147 NZ 0.1143 1250 GLU 148 N 0.0319 1251 GLU 148 CA 0.0209 1252 GLU 148 C 0.0183 1253 GLU 148 O 0.0198 1254 GLU 148 CB 0.0230 1255 GLU 148 CG 0.0301 1256 GLU 148 CD 0.0453 1257 GLU 148 OE1 0.0506 1258 GLU 148 OE2 0.0548 1259 LEU 149 N 0.0138 1260 LEU 149 CA 0.0150 1261 LEU 149 C 0.0219 1262 LEU 149 O 0.0266 1263 LEU 149 CB 0.0137 1264 LEU 149 CG 0.0129 1265 LEU 149 CD1 0.0132 1266 LEU 149 CD2 0.0181 1267 GLY 150 N 0.0330 1268 GLY 150 CA 0.0492 1269 GLY 150 C 0.0411 1270 GLY 150 O 0.0529 1271 TYR 151 N 0.0302 1272 TYR 151 CA 0.0305 1273 TYR 151 C 0.0339 1274 TYR 151 O 0.0351 1275 TYR 151 CB 0.0261 1276 TYR 151 CG 0.0238 1277 TYR 151 CG 0.0242 1278 TYR 151 CD1 0.0231 1279 TYR 151 CD1 0.0253 1280 TYR 151 CD2 0.0235 1281 TYR 151 CD2 0.0223 1282 TYR 151 CE1 0.0236 1283 TYR 151 CE1 0.0242 1284 TYR 151 CE2 0.0228 1285 TYR 151 CE2 0.0226 1286 TYR 151 CZ 0.0235 1287 TYR 151 CZ 0.0232 1288 TYR 151 OH 0.0252 1289 TYR 151 OH 0.0241 1290 GLN 152 N 0.0410 1291 GLN 152 CA 0.0475 1292 GLN 152 C 0.0591 1293 GLN 152 O 0.0696 1294 GLN 152 CB 0.0380 1295 GLN 152 CG 0.0459 1296 GLN 152 CD 0.0391 1297 GLN 152 OE1 0.0432 1298 GLN 152 NE2 0.0328 1299 GLY 153 N 0.2041 1300 GLY 153 CA 0.1167 1301 GLY 153 C 0.0267 1302 GLY 153 O 0.0274 1303 GLY 153 OXT 0.0930