1 VAL 1 N 0.0490 2 VAL 1 CA 0.0332 3 VAL 1 C 0.0664 4 VAL 1 O 0.0864 5 VAL 1 CB 0.0246 6 VAL 1 CG1 0.0380 7 VAL 1 CG2 0.0939 8 LEU 2 N 0.0374 9 LEU 2 CA 0.0320 10 LEU 2 C 0.0338 11 LEU 2 O 0.0369 12 LEU 2 CB 0.0266 13 LEU 2 CG 0.0226 14 LEU 2 CD1 0.0266 15 LEU 2 CD2 0.0171 16 SER 3 N 0.0375 17 SER 3 CA 0.0331 18 SER 3 C 0.0146 19 SER 3 O 0.0081 20 SER 3 CB 0.0411 21 SER 3 OG 0.0402 22 GLU 4 N 0.0280 23 GLU 4 CA 0.0254 24 GLU 4 C 0.0224 25 GLU 4 O 0.0161 26 GLU 4 CB 0.0332 27 GLU 4 CB 0.0333 28 GLU 4 CG 0.0380 29 GLU 4 CG 0.0316 30 GLU 4 CD 0.0362 31 GLU 4 CD 0.0264 32 GLU 4 OE1 0.0314 33 GLU 4 OE1 0.0217 34 GLU 4 OE2 0.0408 35 GLU 4 OE2 0.0289 36 GLY 5 N 0.0206 37 GLY 5 CA 0.0201 38 GLY 5 C 0.0146 39 GLY 5 O 0.0128 40 GLU 6 N 0.0090 41 GLU 6 CA 0.0078 42 GLU 6 C 0.0109 43 GLU 6 O 0.0094 44 GLU 6 CB 0.0114 45 GLU 6 CG 0.0122 46 GLU 6 CD 0.0184 47 GLU 6 OE1 0.0216 48 GLU 6 OE2 0.0215 49 TRP 7 N 0.0065 50 TRP 7 CA 0.0077 51 TRP 7 C 0.0073 52 TRP 7 O 0.0085 53 TRP 7 CB 0.0087 54 TRP 7 CG 0.0101 55 TRP 7 CD1 0.0106 56 TRP 7 CD2 0.0116 57 TRP 7 NE1 0.0122 58 TRP 7 CE2 0.0128 59 TRP 7 CE3 0.0122 60 TRP 7 CZ2 0.0144 61 TRP 7 CZ3 0.0137 62 TRP 7 CH2 0.0147 63 GLN 8 N 0.0287 64 GLN 8 CA 0.0099 65 GLN 8 C 0.0075 66 GLN 8 O 0.0065 67 GLN 8 CB 0.0069 68 GLN 8 CB 0.0067 69 GLN 8 CG 0.0231 70 GLN 8 CG 0.0053 71 GLN 8 CD 0.0363 72 GLN 8 CD 0.0151 73 GLN 8 OE1 0.0396 74 GLN 8 OE1 0.0308 75 GLN 8 NE2 0.0501 76 GLN 8 NE2 0.0122 77 LEU 9 N 0.0065 78 LEU 9 CA 0.0063 79 LEU 9 C 0.0060 80 LEU 9 O 0.0061 81 LEU 9 CB 0.0063 82 LEU 9 CG 0.0066 83 LEU 9 CD1 0.0065 84 LEU 9 CD2 0.0070 85 VAL 10 N 0.0066 86 VAL 10 CA 0.0058 87 VAL 10 C 0.0041 88 VAL 10 O 0.0044 89 VAL 10 CB 0.0062 90 VAL 10 CG1 0.0055 91 VAL 10 CG2 0.0084 92 LEU 11 N 0.0100 93 LEU 11 CA 0.0075 94 LEU 11 C 0.0072 95 LEU 11 O 0.0059 96 LEU 11 CB 0.0073 97 LEU 11 CG 0.0083 98 LEU 11 CD1 0.0083 99 LEU 11 CD2 0.0080 100 HIS 12 N 0.0104 101 HIS 12 CA 0.0103 102 HIS 12 C 0.0084 103 HIS 12 O 0.0096 104 HIS 12 CB 0.0132 105 HIS 12 CB 0.0135 106 HIS 12 CG 0.0170 107 HIS 12 CG 0.0203 108 HIS 12 ND1 0.0222 109 HIS 12 ND1 0.0236 110 HIS 12 CD2 0.0184 111 HIS 12 CD2 0.0262 112 HIS 12 CE1 0.0248 113 HIS 12 CE1 0.0306 114 HIS 12 NE2 0.0224 115 HIS 12 NE2 0.0319 116 VAL 13 N 0.0085 117 VAL 13 CA 0.0069 118 VAL 13 C 0.0084 119 VAL 13 O 0.0082 120 VAL 13 CB 0.0056 121 VAL 13 CG1 0.0077 122 VAL 13 CG2 0.0051 123 TRP 14 N 0.0163 124 TRP 14 CA 0.0149 125 TRP 14 C 0.0144 126 TRP 14 O 0.0135 127 TRP 14 CB 0.0144 128 TRP 14 CG 0.0130 129 TRP 14 CD1 0.0119 130 TRP 14 CD2 0.0127 131 TRP 14 NE1 0.0109 132 TRP 14 CE2 0.0113 133 TRP 14 CE3 0.0134 134 TRP 14 CZ2 0.0107 135 TRP 14 CZ3 0.0128 136 TRP 14 CH2 0.0114 137 ALA 15 N 0.0238 138 ALA 15 CA 0.0264 139 ALA 15 C 0.0247 140 ALA 15 O 0.0246 141 ALA 15 CB 0.0321 142 LYS 16 N 0.0437 143 LYS 16 CA 0.0221 144 LYS 16 C 0.0263 145 LYS 16 O 0.0176 146 LYS 16 CB 0.0325 147 LYS 16 CG 0.0490 148 LYS 16 CD 0.0824 149 LYS 16 CE 0.1029 150 LYS 16 NZ 0.1424 151 VAL 17 N 0.0166 152 VAL 17 CA 0.0161 153 VAL 17 C 0.0173 154 VAL 17 O 0.0217 155 VAL 17 CB 0.0111 156 VAL 17 CG1 0.0119 157 VAL 17 CG2 0.0125 158 GLU 18 N 0.0248 159 GLU 18 CA 0.0255 160 GLU 18 C 0.0387 161 GLU 18 O 0.0443 162 GLU 18 CB 0.0218 163 GLU 18 CG 0.0146 164 GLU 18 CD 0.0151 165 GLU 18 OE1 0.0165 166 GLU 18 OE2 0.0208 167 ALA 19 N 0.0988 168 ALA 19 CA 0.0569 169 ALA 19 C 0.1204 170 ALA 19 O 0.1744 171 ALA 19 CB 0.1824 172 ASP 20 N 0.0569 173 ASP 20 CA 0.0531 174 ASP 20 C 0.0447 175 ASP 20 O 0.0374 176 ASP 20 CB 0.0514 177 ASP 20 CG 0.0481 178 ASP 20 OD1 0.0492 179 ASP 20 OD2 0.0461 180 VAL 21 N 0.0283 181 VAL 21 CA 0.0235 182 VAL 21 C 0.0233 183 VAL 21 O 0.0190 184 VAL 21 CB 0.0251 185 VAL 21 CG1 0.0222 186 VAL 21 CG2 0.0250 187 ALA 22 N 0.0189 188 ALA 22 CA 0.0140 189 ALA 22 C 0.0073 190 ALA 22 O 0.0074 191 ALA 22 CB 0.0180 192 GLY 23 N 0.0158 193 GLY 23 CA 0.0145 194 GLY 23 C 0.0157 195 GLY 23 O 0.0147 196 HIS 24 N 0.0206 197 HIS 24 CA 0.0161 198 HIS 24 C 0.0158 199 HIS 24 O 0.0123 200 HIS 24 CB 0.0159 201 HIS 24 CG 0.0154 202 HIS 24 ND1 0.0194 203 HIS 24 CD2 0.0122 204 HIS 24 CE1 0.0190 205 HIS 24 NE2 0.0148 206 GLY 25 N 0.0104 207 GLY 25 CA 0.0091 208 GLY 25 C 0.0062 209 GLY 25 O 0.0059 210 GLN 26 N 0.0154 211 GLN 26 CA 0.0160 212 GLN 26 C 0.0133 213 GLN 26 O 0.0120 214 GLN 26 CB 0.0193 215 GLN 26 CB 0.0193 216 GLN 26 CG 0.0206 217 GLN 26 CG 0.0202 218 GLN 26 CD 0.0242 219 GLN 26 CD 0.0237 220 GLN 26 OE1 0.0249 221 GLN 26 OE1 0.0251 222 GLN 26 NE2 0.0267 223 GLN 26 NE2 0.0255 224 ASP 27 N 0.0062 225 ASP 27 CA 0.0098 226 ASP 27 C 0.0100 227 ASP 27 O 0.0147 228 ASP 27 CB 0.0114 229 ASP 27 CG 0.0128 230 ASP 27 OD1 0.0150 231 ASP 27 OD2 0.0134 232 ILE 28 N 0.0123 233 ILE 28 CA 0.0124 234 ILE 28 C 0.0128 235 ILE 28 O 0.0128 236 ILE 28 CB 0.0127 237 ILE 28 CG1 0.0123 238 ILE 28 CG2 0.0130 239 ILE 28 CD1 0.0126 240 LEU 29 N 0.0164 241 LEU 29 CA 0.0153 242 LEU 29 C 0.0177 243 LEU 29 O 0.0186 244 LEU 29 CB 0.0115 245 LEU 29 CG 0.0096 246 LEU 29 CD1 0.0061 247 LEU 29 CD2 0.0113 248 ILE 30 N 0.0104 249 ILE 30 CA 0.0112 250 ILE 30 C 0.0158 251 ILE 30 O 0.0189 252 ILE 30 CB 0.0092 253 ILE 30 CG1 0.0070 254 ILE 30 CG2 0.0133 255 ILE 30 CD1 0.0088 256 ARG 31 N 0.0283 257 ARG 31 CA 0.0215 258 ARG 31 C 0.0244 259 ARG 31 O 0.0212 260 ARG 31 CB 0.0175 261 ARG 31 CB 0.0171 262 ARG 31 CG 0.0138 263 ARG 31 CG 0.0136 264 ARG 31 CD 0.0079 265 ARG 31 CD 0.0089 266 ARG 31 NE 0.0100 267 ARG 31 NE 0.0130 268 ARG 31 CZ 0.0131 269 ARG 31 CZ 0.0136 270 ARG 31 NH1 0.0113 271 ARG 31 NH1 0.0119 272 ARG 31 NH2 0.0203 273 ARG 31 NH2 0.0197 274 LEU 32 N 0.0207 275 LEU 32 CA 0.0185 276 LEU 32 C 0.0165 277 LEU 32 O 0.0157 278 LEU 32 CB 0.0174 279 LEU 32 CG 0.0155 280 LEU 32 CD1 0.0169 281 LEU 32 CD2 0.0144 282 PHE 33 N 0.0225 283 PHE 33 CA 0.0202 284 PHE 33 C 0.0231 285 PHE 33 O 0.0224 286 PHE 33 CB 0.0176 287 PHE 33 CG 0.0140 288 PHE 33 CD1 0.0129 289 PHE 33 CD2 0.0125 290 PHE 33 CE1 0.0108 291 PHE 33 CE2 0.0093 292 PHE 33 CZ 0.0087 293 LYS 34 N 0.0234 294 LYS 34 CA 0.0225 295 LYS 34 C 0.0221 296 LYS 34 O 0.0221 297 LYS 34 CB 0.0220 298 LYS 34 CB 0.0219 299 LYS 34 CG 0.0230 300 LYS 34 CG 0.0230 301 LYS 34 CD 0.0234 302 LYS 34 CD 0.0232 303 LYS 34 CE 0.0231 304 LYS 34 CE 0.0227 305 LYS 34 NZ 0.0236 306 LYS 34 NZ 0.0230 307 SER 35 N 0.0217 308 SER 35 CA 0.0203 309 SER 35 C 0.0209 310 SER 35 O 0.0197 311 SER 35 CB 0.0201 312 SER 35 CB 0.0201 313 SER 35 OG 0.0192 314 SER 35 OG 0.0218 315 HIS 36 N 0.0095 316 HIS 36 CA 0.0083 317 HIS 36 C 0.0107 318 HIS 36 O 0.0132 319 HIS 36 CB 0.0099 320 HIS 36 CG 0.0094 321 HIS 36 ND1 0.0084 322 HIS 36 CD2 0.0110 323 HIS 36 CE1 0.0098 324 HIS 36 NE2 0.0106 325 PRO 37 N 0.0132 326 PRO 37 CA 0.0072 327 PRO 37 C 0.0069 328 PRO 37 O 0.0158 329 PRO 37 CB 0.0180 330 PRO 37 CG 0.0249 331 PRO 37 CD 0.0225 332 GLU 38 N 0.0105 333 GLU 38 CA 0.0171 334 GLU 38 C 0.0198 335 GLU 38 O 0.0244 336 GLU 38 CB 0.0201 337 GLU 38 CG 0.0214 338 GLU 38 CD 0.0173 339 GLU 38 OE1 0.0118 340 GLU 38 OE2 0.0203 341 THR 39 N 0.0085 342 THR 39 CA 0.0106 343 THR 39 C 0.0100 344 THR 39 O 0.0127 345 THR 39 CB 0.0111 346 THR 39 OG1 0.0085 347 THR 39 CG2 0.0143 348 LEU 40 N 0.0128 349 LEU 40 CA 0.0120 350 LEU 40 C 0.0159 351 LEU 40 O 0.0169 352 LEU 40 CB 0.0085 353 LEU 40 CG 0.0083 354 LEU 40 CD1 0.0066 355 LEU 40 CD2 0.0076 356 GLU 41 N 0.0401 357 GLU 41 CA 0.0196 358 GLU 41 C 0.0171 359 GLU 41 O 0.0231 360 GLU 41 CB 0.0298 361 GLU 41 CG 0.0325 362 GLU 41 CD 0.0531 363 GLU 41 OE1 0.0562 364 GLU 41 OE2 0.0661 365 LYS 42 N 0.0114 366 LYS 42 CA 0.0176 367 LYS 42 C 0.0255 368 LYS 42 O 0.0314 369 LYS 42 CB 0.0163 370 LYS 42 CG 0.0091 371 LYS 42 CD 0.0129 372 LYS 42 CE 0.0111 373 LYS 42 NZ 0.0185 374 PHE 43 N 0.0161 375 PHE 43 CA 0.0144 376 PHE 43 C 0.0158 377 PHE 43 O 0.0153 378 PHE 43 CB 0.0123 379 PHE 43 CG 0.0119 380 PHE 43 CD1 0.0125 381 PHE 43 CD2 0.0127 382 PHE 43 CE1 0.0128 383 PHE 43 CE2 0.0138 384 PHE 43 CZ 0.0132 385 ASP 44 N 0.0228 386 ASP 44 CA 0.0389 387 ASP 44 C 0.0513 388 ASP 44 O 0.0601 389 ASP 44 CB 0.0748 390 ASP 44 CG 0.0933 391 ASP 44 OD1 0.0885 392 ASP 44 OD2 0.1209 393 ARG 45 N 0.0249 394 ARG 45 CA 0.0215 395 ARG 45 C 0.0261 396 ARG 45 O 0.0251 397 ARG 45 CB 0.0186 398 ARG 45 CG 0.0172 399 ARG 45 CD 0.0173 400 ARG 45 NE 0.0219 401 ARG 45 CZ 0.0265 402 ARG 45 NH1 0.0263 403 ARG 45 NH2 0.0320 404 PHE 46 N 0.0102 405 PHE 46 CA 0.0097 406 PHE 46 C 0.0124 407 PHE 46 O 0.0141 408 PHE 46 CB 0.0101 409 PHE 46 CG 0.0095 410 PHE 46 CD1 0.0109 411 PHE 46 CD2 0.0094 412 PHE 46 CE1 0.0134 413 PHE 46 CE2 0.0112 414 PHE 46 CZ 0.0137 415 LYS 47 N 0.0150 416 LYS 47 CA 0.0226 417 LYS 47 C 0.0269 418 LYS 47 O 0.0329 419 LYS 47 CB 0.0276 420 LYS 47 CG 0.0292 421 LYS 47 CD 0.0342 422 LYS 47 CE 0.0384 423 LYS 47 NZ 0.0433 424 HIS 48 N 0.0272 425 HIS 48 CA 0.0242 426 HIS 48 C 0.0123 427 HIS 48 O 0.0163 428 HIS 48 CB 0.0311 429 HIS 48 CG 0.0252 430 HIS 48 ND1 0.0209 431 HIS 48 CD2 0.0282 432 HIS 48 CE1 0.0175 433 HIS 48 NE2 0.0251 434 LEU 49 N 0.0138 435 LEU 49 CA 0.0134 436 LEU 49 C 0.0131 437 LEU 49 O 0.0131 438 LEU 49 CB 0.0138 439 LEU 49 CG 0.0145 440 LEU 49 CD1 0.0152 441 LEU 49 CD2 0.0145 442 LYS 50 N 0.0723 443 LYS 50 CA 0.0293 444 LYS 50 CA 0.0337 445 LYS 50 C 0.0156 446 LYS 50 C 0.0192 447 LYS 50 O 0.0399 448 LYS 50 O 0.0359 449 LYS 50 CB 0.0180 450 LYS 50 CB 0.0153 451 LYS 50 CG 0.0234 452 LYS 50 CG 0.0153 453 LYS 50 CD 0.0152 454 LYS 50 CD 0.0351 455 LYS 50 CE 0.0290 456 LYS 50 CE 0.0251 457 LYS 50 NZ 0.0397 458 LYS 50 NZ 0.0585 459 THR 51 N 0.0046 460 THR 51 CA 0.0200 461 THR 51 C 0.0163 462 THR 51 O 0.0104 463 THR 51 CB 0.0368 464 THR 51 OG1 0.0378 465 THR 51 CG2 0.0454 466 GLU 52 N 0.0041 467 GLU 52 CA 0.0056 468 GLU 52 C 0.0123 469 GLU 52 O 0.0176 470 GLU 52 CB 0.0053 471 GLU 52 CG 0.0055 472 GLU 52 CD 0.0095 473 GLU 52 OE1 0.0152 474 GLU 52 OE2 0.0099 475 ALA 53 N 0.0234 476 ALA 53 CA 0.0353 477 ALA 53 C 0.0221 478 ALA 53 O 0.0254 479 ALA 53 CB 0.0542 480 GLU 54 N 0.0180 481 GLU 54 CA 0.0150 482 GLU 54 C 0.0109 483 GLU 54 O 0.0210 484 GLU 54 CB 0.0173 485 GLU 54 CG 0.0292 486 GLU 54 CD 0.0294 487 GLU 54 OE1 0.0211 488 GLU 54 OE2 0.0400 489 MET 55 N 0.0064 490 MET 55 CA 0.0089 491 MET 55 C 0.0131 492 MET 55 O 0.0164 493 MET 55 CB 0.0089 494 MET 55 CG 0.0085 495 MET 55 SD 0.0095 496 MET 55 CE 0.0130 497 LYS 56 N 0.0202 498 LYS 56 CA 0.0246 499 LYS 56 C 0.0276 500 LYS 56 O 0.0318 501 LYS 56 CB 0.0251 502 LYS 56 CG 0.0234 503 LYS 56 CD 0.0246 504 LYS 56 CE 0.0226 505 LYS 56 NZ 0.0265 506 ALA 57 N 0.0508 507 ALA 57 CA 0.0736 508 ALA 57 C 0.0694 509 ALA 57 O 0.0608 510 ALA 57 CB 0.1947 511 SER 58 N 0.0209 512 SER 58 CA 0.0192 513 SER 58 C 0.0205 514 SER 58 O 0.0244 515 SER 58 CB 0.0219 516 SER 58 OG 0.0226 517 GLU 59 N 0.0363 518 GLU 59 CA 0.0126 519 GLU 59 C 0.0161 520 GLU 59 O 0.0025 521 GLU 59 CB 0.0258 522 GLU 59 CG 0.0580 523 GLU 59 CD 0.0799 524 GLU 59 OE1 0.0825 525 GLU 59 OE2 0.1049 526 ASP 60 N 0.0194 527 ASP 60 CA 0.0201 528 ASP 60 C 0.0217 529 ASP 60 O 0.0238 530 ASP 60 CB 0.0197 531 ASP 60 CG 0.0205 532 ASP 60 OD1 0.0211 533 ASP 60 OD2 0.0213 534 LEU 61 N 0.0208 535 LEU 61 CA 0.0189 536 LEU 61 C 0.0195 537 LEU 61 O 0.0184 538 LEU 61 CB 0.0179 539 LEU 61 CG 0.0160 540 LEU 61 CD1 0.0143 541 LEU 61 CD2 0.0153 542 LYS 62 N 0.0203 543 LYS 62 CA 0.0230 544 LYS 62 C 0.0250 545 LYS 62 O 0.0289 546 LYS 62 CB 0.0237 547 LYS 62 CG 0.0282 548 LYS 62 CD 0.0303 549 LYS 62 CE 0.0357 550 LYS 62 NZ 0.0387 551 LYS 63 N 0.0271 552 LYS 63 CA 0.0274 553 LYS 63 C 0.0444 554 LYS 63 O 0.0562 555 LYS 63 CB 0.0193 556 LYS 63 CB 0.0194 557 LYS 63 CG 0.0338 558 LYS 63 CG 0.0133 559 LYS 63 CD 0.0379 560 LYS 63 CD 0.0305 561 LYS 63 CE 0.0557 562 LYS 63 CE 0.0452 563 LYS 63 NZ 0.0622 564 LYS 63 NZ 0.0546 565 HIS 64 N 0.0341 566 HIS 64 CA 0.0197 567 HIS 64 C 0.0114 568 HIS 64 O 0.0028 569 HIS 64 CB 0.0139 570 HIS 64 CG 0.0124 571 HIS 64 ND1 0.0266 572 HIS 64 CD2 0.0158 573 HIS 64 CE1 0.0340 574 HIS 64 NE2 0.0294 575 GLY 65 N 0.0092 576 GLY 65 CA 0.0075 577 GLY 65 C 0.0062 578 GLY 65 O 0.0105 579 VAL 66 N 0.0049 580 VAL 66 CA 0.0050 581 VAL 66 C 0.0063 582 VAL 66 O 0.0067 583 VAL 66 CB 0.0066 584 VAL 66 CG1 0.0085 585 VAL 66 CG2 0.0078 586 THR 67 N 0.0196 587 THR 67 CA 0.0358 588 THR 67 C 0.0364 589 THR 67 O 0.0453 590 THR 67 CB 0.0622 591 THR 67 OG1 0.0780 592 THR 67 CG2 0.0947 593 VAL 68 N 0.0301 594 VAL 68 CA 0.0300 595 VAL 68 C 0.0270 596 VAL 68 O 0.0262 597 VAL 68 CB 0.0333 598 VAL 68 CG1 0.0342 599 VAL 68 CG2 0.0368 600 LEU 69 N 0.0156 601 LEU 69 CA 0.0148 602 LEU 69 C 0.0137 603 LEU 69 O 0.0128 604 LEU 69 CB 0.0152 605 LEU 69 CG 0.0161 606 LEU 69 CD1 0.0164 607 LEU 69 CD2 0.0158 608 THR 70 N 0.0151 609 THR 70 CA 0.0210 610 THR 70 C 0.0218 611 THR 70 O 0.0267 612 THR 70 CB 0.0284 613 THR 70 OG1 0.0321 614 THR 70 CG2 0.0361 615 ALA 71 N 0.0230 616 ALA 71 CA 0.0292 617 ALA 71 C 0.0234 618 ALA 71 O 0.0292 619 ALA 71 CB 0.0361 620 LEU 72 N 0.0119 621 LEU 72 CA 0.0140 622 LEU 72 C 0.0152 623 LEU 72 O 0.0193 624 LEU 72 CB 0.0127 625 LEU 72 CG 0.0169 626 LEU 72 CD1 0.0207 627 LEU 72 CD2 0.0165 628 GLY 73 N 0.0164 629 GLY 73 CA 0.0187 630 GLY 73 C 0.0211 631 GLY 73 O 0.0244 632 ALA 74 N 0.0228 633 ALA 74 CA 0.0232 634 ALA 74 C 0.0240 635 ALA 74 O 0.0247 636 ALA 74 CB 0.0227 637 ILE 75 N 0.0149 638 ILE 75 CA 0.0145 639 ILE 75 C 0.0164 640 ILE 75 O 0.0190 641 ILE 75 CB 0.0115 642 ILE 75 CG1 0.0116 643 ILE 75 CG2 0.0124 644 ILE 75 CD1 0.0112 645 LEU 76 N 0.0163 646 LEU 76 CA 0.0161 647 LEU 76 C 0.0151 648 LEU 76 O 0.0149 649 LEU 76 CB 0.0165 650 LEU 76 CG 0.0177 651 LEU 76 CD1 0.0182 652 LEU 76 CD2 0.0183 653 LYS 77 N 0.0255 654 LYS 77 CA 0.0241 655 LYS 77 C 0.0238 656 LYS 77 O 0.0227 657 LYS 77 CB 0.0234 658 LYS 77 CG 0.0236 659 LYS 77 CD 0.0233 660 LYS 77 CE 0.0240 661 LYS 77 NZ 0.0236 662 LYS 78 N 0.0165 663 LYS 78 CA 0.0202 664 LYS 78 C 0.0241 665 LYS 78 O 0.0394 666 LYS 78 CB 0.0220 667 LYS 78 CG 0.0323 668 LYS 78 CD 0.0500 669 LYS 78 CE 0.0626 670 LYS 78 NZ 0.0787 671 LYS 79 N 0.0149 672 LYS 79 CA 0.0118 673 LYS 79 C 0.0118 674 LYS 79 O 0.0126 675 LYS 79 CB 0.0124 676 LYS 79 CG 0.0117 677 LYS 79 CD 0.0139 678 LYS 79 CD 0.0135 679 LYS 79 CE 0.0160 680 LYS 79 CE 0.0174 681 LYS 79 NZ 0.0200 682 LYS 79 NZ 0.0206 683 GLY 80 N 0.0090 684 GLY 80 CA 0.0174 685 GLY 80 C 0.0311 686 GLY 80 O 0.0368 687 HIS 81 N 0.0659 688 HIS 81 CA 0.0654 689 HIS 81 C 0.0904 690 HIS 81 O 0.0919 691 HIS 81 CB 0.0344 692 HIS 81 CB 0.0349 693 HIS 81 CG 0.0285 694 HIS 81 CG 0.0282 695 HIS 81 ND1 0.0405 696 HIS 81 ND1 0.0301 697 HIS 81 CD2 0.0441 698 HIS 81 CD2 0.0529 699 HIS 81 CE1 0.0675 700 HIS 81 CE1 0.0584 701 HIS 81 NE2 0.0675 702 HIS 81 NE2 0.0710 703 HIS 82 N 0.0251 704 HIS 82 CA 0.0189 705 HIS 82 C 0.0172 706 HIS 82 O 0.0115 707 HIS 82 CB 0.0130 708 HIS 82 CG 0.0134 709 HIS 82 ND1 0.0123 710 HIS 82 CD2 0.0177 711 HIS 82 CE1 0.0166 712 HIS 82 NE2 0.0203 713 GLU 83 N 0.0148 714 GLU 83 CA 0.0201 715 GLU 83 C 0.0250 716 GLU 83 O 0.0302 717 GLU 83 CB 0.0240 718 GLU 83 CG 0.0202 719 GLU 83 CD 0.0149 720 GLU 83 OE1 0.0167 721 GLU 83 OE2 0.0178 722 ALA 84 N 0.0654 723 ALA 84 CA 0.0780 724 ALA 84 C 0.0648 725 ALA 84 O 0.0709 726 ALA 84 CB 0.1007 727 GLU 85 N 0.0079 728 GLU 85 CA 0.0158 729 GLU 85 C 0.0288 730 GLU 85 O 0.0388 731 GLU 85 CB 0.0091 732 GLU 85 CG 0.0104 733 GLU 85 CD 0.0154 734 GLU 85 OE1 0.0164 735 GLU 85 OE2 0.0269 736 LEU 86 N 0.0158 737 LEU 86 CA 0.0166 738 LEU 86 C 0.0160 739 LEU 86 O 0.0170 740 LEU 86 CB 0.0170 741 LEU 86 CG 0.0182 742 LEU 86 CD1 0.0194 743 LEU 86 CD2 0.0174 744 LYS 87 N 0.0313 745 LYS 87 CA 0.0210 746 LYS 87 C 0.0267 747 LYS 87 O 0.0282 748 LYS 87 CB 0.0102 749 LYS 87 CG 0.0105 750 LYS 87 CD 0.0197 751 LYS 87 CE 0.0293 752 LYS 87 NZ 0.0375 753 PRO 88 N 0.0243 754 PRO 88 CA 0.0374 755 PRO 88 C 0.0401 756 PRO 88 O 0.0377 757 PRO 88 CB 0.0642 758 PRO 88 CG 0.0610 759 PRO 88 CD 0.0395 760 LEU 89 N 0.0281 761 LEU 89 CA 0.0249 762 LEU 89 C 0.0207 763 LEU 89 O 0.0169 764 LEU 89 CB 0.0291 765 LEU 89 CG 0.0285 766 LEU 89 CD1 0.0268 767 LEU 89 CD2 0.0340 768 ALA 90 N 0.0156 769 ALA 90 CA 0.0118 770 ALA 90 C 0.0065 771 ALA 90 O 0.0055 772 ALA 90 CB 0.0116 773 GLN 91 N 0.0090 774 GLN 91 CA 0.0039 775 GLN 91 C 0.0045 776 GLN 91 O 0.0092 777 GLN 91 CB 0.0137 778 GLN 91 CG 0.0181 779 GLN 91 CD 0.0299 780 GLN 91 OE1 0.0341 781 GLN 91 NE2 0.0354 782 SER 92 N 0.0117 783 SER 92 CA 0.0150 784 SER 92 C 0.0167 785 SER 92 O 0.0217 786 SER 92 CB 0.0151 787 SER 92 OG 0.0116 788 HIS 93 N 0.0109 789 HIS 93 CA 0.0119 790 HIS 93 C 0.0115 791 HIS 93 O 0.0136 792 HIS 93 CB 0.0116 793 HIS 93 CG 0.0130 794 HIS 93 ND1 0.0121 795 HIS 93 CD2 0.0158 796 HIS 93 CE1 0.0140 797 HIS 93 NE2 0.0163 798 ALA 94 N 0.0098 799 ALA 94 CA 0.0097 800 ALA 94 C 0.0100 801 ALA 94 O 0.0107 802 ALA 94 CB 0.0089 803 THR 95 N 0.0127 804 THR 95 CA 0.0132 805 THR 95 C 0.0160 806 THR 95 O 0.0171 807 THR 95 CB 0.0120 808 THR 95 OG1 0.0129 809 THR 95 CG2 0.0094 810 LYS 96 N 0.0468 811 LYS 96 CA 0.0309 812 LYS 96 C 0.0265 813 LYS 96 O 0.0217 814 LYS 96 CB 0.0227 815 LYS 96 CG 0.0176 816 LYS 96 CD 0.0246 817 LYS 96 CE 0.0413 818 LYS 96 NZ 0.0428 819 HIS 97 N 0.0182 820 HIS 97 CA 0.0212 821 HIS 97 C 0.0210 822 HIS 97 O 0.0246 823 HIS 97 CB 0.0220 824 HIS 97 CG 0.0238 825 HIS 97 ND1 0.0271 826 HIS 97 CD2 0.0236 827 HIS 97 CE1 0.0291 828 HIS 97 NE2 0.0272 829 LYS 98 N 0.0207 830 LYS 98 CA 0.0171 831 LYS 98 C 0.0284 832 LYS 98 O 0.0329 833 LYS 98 CB 0.0112 834 LYS 98 CG 0.0073 835 LYS 98 CD 0.0167 836 LYS 98 CE 0.0235 837 LYS 98 NZ 0.0325 838 ILE 99 N 0.0062 839 ILE 99 CA 0.0055 840 ILE 99 C 0.0051 841 ILE 99 O 0.0035 842 ILE 99 CB 0.0037 843 ILE 99 CG1 0.0065 844 ILE 99 CG2 0.0032 845 ILE 99 CD1 0.0093 846 PRO 100 N 0.0031 847 PRO 100 CA 0.0074 848 PRO 100 C 0.0121 849 PRO 100 O 0.0128 850 PRO 100 CB 0.0097 851 PRO 100 CG 0.0076 852 PRO 100 CD 0.0024 853 ILE 101 N 0.0163 854 ILE 101 CA 0.0136 855 ILE 101 C 0.0157 856 ILE 101 O 0.0154 857 ILE 101 CB 0.0092 858 ILE 101 CG1 0.0070 859 ILE 101 CG2 0.0069 860 ILE 101 CD1 0.0086 861 LYS 102 N 0.0408 862 LYS 102 CA 0.0292 863 LYS 102 C 0.0157 864 LYS 102 O 0.0068 865 LYS 102 CB 0.0345 866 LYS 102 CG 0.0315 867 LYS 102 CD 0.0443 868 LYS 102 CE 0.0501 869 LYS 102 NZ 0.0630 870 TYR 103 N 0.0169 871 TYR 103 CA 0.0155 872 TYR 103 C 0.0170 873 TYR 103 O 0.0167 874 TYR 103 CB 0.0132 875 TYR 103 CG 0.0116 876 TYR 103 CD1 0.0126 877 TYR 103 CD2 0.0097 878 TYR 103 CE1 0.0119 879 TYR 103 CE2 0.0088 880 TYR 103 CZ 0.0100 881 TYR 103 OH 0.0101 882 LEU 104 N 0.0102 883 LEU 104 CA 0.0080 884 LEU 104 C 0.0046 885 LEU 104 O 0.0053 886 LEU 104 CB 0.0074 887 LEU 104 CG 0.0108 888 LEU 104 CD1 0.0096 889 LEU 104 CD2 0.0137 890 GLU 105 N 0.0071 891 GLU 105 CA 0.0063 892 GLU 105 C 0.0054 893 GLU 105 O 0.0100 894 GLU 105 CB 0.0131 895 GLU 105 CG 0.0175 896 GLU 105 CD 0.0238 897 GLU 105 OE1 0.0256 898 GLU 105 OE2 0.0281 899 PHE 106 N 0.0098 900 PHE 106 CA 0.0072 901 PHE 106 C 0.0086 902 PHE 106 O 0.0080 903 PHE 106 CB 0.0038 904 PHE 106 CG 0.0031 905 PHE 106 CD1 0.0064 906 PHE 106 CD2 0.0018 907 PHE 106 CE1 0.0081 908 PHE 106 CE2 0.0042 909 PHE 106 CZ 0.0070 910 ILE 107 N 0.0077 911 ILE 107 CA 0.0091 912 ILE 107 C 0.0117 913 ILE 107 O 0.0117 914 ILE 107 CB 0.0125 915 ILE 107 CG1 0.0142 916 ILE 107 CG2 0.0162 917 ILE 107 CD1 0.0183 918 SER 108 N 0.0118 919 SER 108 CA 0.0089 920 SER 108 C 0.0090 921 SER 108 O 0.0096 922 SER 108 CB 0.0103 923 SER 108 OG 0.0169 924 GLU 109 N 0.0155 925 GLU 109 CA 0.0160 926 GLU 109 C 0.0175 927 GLU 109 O 0.0182 928 GLU 109 CB 0.0155 929 GLU 109 CG 0.0144 930 GLU 109 CD 0.0140 931 GLU 109 OE1 0.0146 932 GLU 109 OE2 0.0135 933 ALA 110 N 0.0191 934 ALA 110 CA 0.0176 935 ALA 110 C 0.0203 936 ALA 110 O 0.0194 937 ALA 110 CB 0.0169 938 ILE 111 N 0.0182 939 ILE 111 CA 0.0171 940 ILE 111 C 0.0169 941 ILE 111 O 0.0175 942 ILE 111 CB 0.0153 943 ILE 111 CG1 0.0156 944 ILE 111 CG2 0.0149 945 ILE 111 CD1 0.0144 946 ILE 112 N 0.0159 947 ILE 112 CA 0.0146 948 ILE 112 C 0.0185 949 ILE 112 O 0.0194 950 ILE 112 CB 0.0115 951 ILE 112 CG1 0.0075 952 ILE 112 CG2 0.0127 953 ILE 112 CD1 0.0057 954 ILE 112 CD1 0.0056 955 HIS 113 N 0.0319 956 HIS 113 CA 0.0249 957 HIS 113 C 0.0168 958 HIS 113 O 0.0136 959 HIS 113 CB 0.0235 960 HIS 113 CG 0.0218 961 HIS 113 ND1 0.0160 962 HIS 113 CD2 0.0292 963 HIS 113 CE1 0.0222 964 HIS 113 NE2 0.0291 965 VAL 114 N 0.0119 966 VAL 114 CA 0.0089 967 VAL 114 C 0.0096 968 VAL 114 O 0.0071 969 VAL 114 CB 0.0092 970 VAL 114 CG1 0.0083 971 VAL 114 CG2 0.0081 972 LEU 115 N 0.0054 973 LEU 115 CA 0.0051 974 LEU 115 C 0.0052 975 LEU 115 O 0.0057 976 LEU 115 CB 0.0045 977 LEU 115 CB 0.0045 978 LEU 115 CG 0.0044 979 LEU 115 CG 0.0046 980 LEU 115 CD1 0.0042 981 LEU 115 CD1 0.0047 982 LEU 115 CD2 0.0047 983 LEU 115 CD2 0.0044 984 HIS 116 N 0.0110 985 HIS 116 CA 0.0107 986 HIS 116 C 0.0137 987 HIS 116 O 0.0138 988 HIS 116 CB 0.0110 989 HIS 116 CG 0.0124 990 HIS 116 ND1 0.0116 991 HIS 116 CD2 0.0156 992 HIS 116 CE1 0.0145 993 HIS 116 NE2 0.0167 994 SER 117 N 0.0125 995 SER 117 CA 0.0124 996 SER 117 C 0.0084 997 SER 117 O 0.0091 998 SER 117 CB 0.0147 999 SER 117 OG 0.0190 1000 ARG 118 N 0.0066 1001 ARG 118 CA 0.0042 1002 ARG 118 C 0.0038 1003 ARG 118 O 0.0033 1004 ARG 118 CB 0.0058 1005 ARG 118 CG 0.0101 1006 ARG 118 CD 0.0138 1007 ARG 118 NE 0.0190 1008 ARG 118 CZ 0.0239 1009 ARG 118 NH1 0.0247 1010 ARG 118 NH2 0.0281 1011 HIS 119 N 0.0074 1012 HIS 119 CA 0.0074 1013 HIS 119 C 0.0064 1014 HIS 119 O 0.0068 1015 HIS 119 CB 0.0088 1016 HIS 119 CG 0.0099 1017 HIS 119 ND1 0.0105 1018 HIS 119 CD2 0.0107 1019 HIS 119 CE1 0.0115 1020 HIS 119 NE2 0.0117 1021 PRO 120 N 0.0066 1022 PRO 120 CA 0.0074 1023 PRO 120 C 0.0085 1024 PRO 120 O 0.0093 1025 PRO 120 CB 0.0078 1026 PRO 120 CG 0.0077 1027 PRO 120 CD 0.0067 1028 GLY 121 N 0.0200 1029 GLY 121 CA 0.0264 1030 GLY 121 C 0.0257 1031 GLY 121 O 0.0066 1032 ASP 122 N 0.0295 1033 ASP 122 CA 0.0287 1034 ASP 122 C 0.0278 1035 ASP 122 O 0.0291 1036 ASP 122 CB 0.0224 1037 ASP 122 CG 0.0347 1038 ASP 122 OD1 0.0424 1039 ASP 122 OD2 0.0390 1040 PHE 123 N 0.0114 1041 PHE 123 CA 0.0097 1042 PHE 123 C 0.0082 1043 PHE 123 O 0.0078 1044 PHE 123 CB 0.0109 1045 PHE 123 CG 0.0100 1046 PHE 123 CD1 0.0096 1047 PHE 123 CD2 0.0101 1048 PHE 123 CE1 0.0095 1049 PHE 123 CE2 0.0103 1050 PHE 123 CZ 0.0101 1051 GLY 124 N 0.0175 1052 GLY 124 CA 0.0165 1053 GLY 124 C 0.0153 1054 GLY 124 O 0.0151 1055 ALA 125 N 0.0684 1056 ALA 125 CA 0.0705 1057 ALA 125 C 0.0371 1058 ALA 125 O 0.0259 1059 ALA 125 CB 0.1661 1060 ASP 126 N 0.0218 1061 ASP 126 CA 0.0213 1062 ASP 126 C 0.0044 1063 ASP 126 O 0.0151 1064 ASP 126 CB 0.0331 1065 ASP 126 CG 0.0396 1066 ASP 126 OD1 0.0373 1067 ASP 126 OD2 0.0524 1068 ALA 127 N 0.0071 1069 ALA 127 CA 0.0101 1070 ALA 127 C 0.0118 1071 ALA 127 O 0.0142 1072 ALA 127 CB 0.0121 1073 GLN 128 N 0.0088 1074 GLN 128 CA 0.0118 1075 GLN 128 C 0.0132 1076 GLN 128 O 0.0161 1077 GLN 128 CB 0.0115 1078 GLN 128 CG 0.0144 1079 GLN 128 CD 0.0140 1080 GLN 128 OE1 0.0124 1081 GLN 128 NE2 0.0160 1082 GLY 129 N 0.0118 1083 GLY 129 CA 0.0117 1084 GLY 129 C 0.0151 1085 GLY 129 O 0.0156 1086 ALA 130 N 0.0139 1087 ALA 130 CA 0.0150 1088 ALA 130 C 0.0152 1089 ALA 130 O 0.0160 1090 ALA 130 CB 0.0157 1091 MET 131 N 0.0100 1092 MET 131 CA 0.0098 1093 MET 131 C 0.0113 1094 MET 131 O 0.0121 1095 MET 131 CB 0.0093 1096 MET 131 CG 0.0092 1097 MET 131 SD 0.0104 1098 MET 131 CE 0.0113 1099 ASN 132 N 0.0121 1100 ASN 132 CA 0.0141 1101 ASN 132 C 0.0160 1102 ASN 132 O 0.0236 1103 ASN 132 CB 0.0145 1104 ASN 132 CB 0.0147 1105 ASN 132 CG 0.0246 1106 ASN 132 CG 0.0144 1107 ASN 132 OD1 0.0303 1108 ASN 132 OD1 0.0199 1109 ASN 132 ND2 0.0297 1110 ASN 132 ND2 0.0122 1111 LYS 133 N 0.0185 1112 LYS 133 CA 0.0161 1113 LYS 133 C 0.0122 1114 LYS 133 O 0.0135 1115 LYS 133 CB 0.0215 1116 LYS 133 CB 0.0211 1117 LYS 133 CG 0.0224 1118 LYS 133 CG 0.0293 1119 LYS 133 CD 0.0316 1120 LYS 133 CD 0.0361 1121 LYS 133 CE 0.0326 1122 LYS 133 CE 0.0444 1123 LYS 133 NZ 0.0423 1124 LYS 133 NZ 0.0492 1125 ALA 134 N 0.0136 1126 ALA 134 CA 0.0159 1127 ALA 134 C 0.0172 1128 ALA 134 O 0.0203 1129 ALA 134 CB 0.0199 1130 LEU 135 N 0.0267 1131 LEU 135 CA 0.0296 1132 LEU 135 C 0.0357 1133 LEU 135 O 0.0408 1134 LEU 135 CB 0.0238 1135 LEU 135 CG 0.0202 1136 LEU 135 CD1 0.0140 1137 LEU 135 CD2 0.0267 1138 GLU 136 N 0.0451 1139 GLU 136 CA 0.0386 1140 GLU 136 C 0.0210 1141 GLU 136 O 0.0285 1142 GLU 136 CB 0.0430 1143 GLU 136 CG 0.0739 1144 GLU 136 CD 0.0992 1145 GLU 136 OE1 0.0991 1146 GLU 136 OE2 0.1258 1147 LEU 137 N 0.0153 1148 LEU 137 CA 0.0155 1149 LEU 137 C 0.0189 1150 LEU 137 O 0.0190 1151 LEU 137 CB 0.0161 1152 LEU 137 CG 0.0176 1153 LEU 137 CD1 0.0151 1154 LEU 137 CD2 0.0202 1155 PHE 138 N 0.0239 1156 PHE 138 CA 0.0198 1157 PHE 138 C 0.0189 1158 PHE 138 O 0.0175 1159 PHE 138 CB 0.0168 1160 PHE 138 CG 0.0123 1161 PHE 138 CD1 0.0107 1162 PHE 138 CD2 0.0110 1163 PHE 138 CE1 0.0068 1164 PHE 138 CE2 0.0074 1165 PHE 138 CZ 0.0042 1166 ARG 139 N 0.0220 1167 ARG 139 CA 0.0221 1168 ARG 139 C 0.0162 1169 ARG 139 O 0.0156 1170 ARG 139 CB 0.0262 1171 ARG 139 CG 0.0324 1172 ARG 139 CD 0.0366 1173 ARG 139 NE 0.0376 1174 ARG 139 CZ 0.0401 1175 ARG 139 NH1 0.0415 1176 ARG 139 NH2 0.0421 1177 LYS 140 N 0.0255 1178 LYS 140 CA 0.0148 1179 LYS 140 C 0.0108 1180 LYS 140 O 0.0100 1181 LYS 140 CB 0.0119 1182 LYS 140 CG 0.0113 1183 LYS 140 CD 0.0194 1184 LYS 140 CE 0.0286 1185 LYS 140 NZ 0.0378 1186 ASP 141 N 0.0145 1187 ASP 141 CA 0.0136 1188 ASP 141 C 0.0125 1189 ASP 141 O 0.0114 1190 ASP 141 CB 0.0153 1191 ASP 141 CG 0.0161 1192 ASP 141 OD1 0.0152 1193 ASP 141 OD2 0.0178 1194 ILE 142 N 0.0045 1195 ILE 142 CA 0.0046 1196 ILE 142 C 0.0056 1197 ILE 142 O 0.0051 1198 ILE 142 CB 0.0062 1199 ILE 142 CB 0.0063 1200 ILE 142 CG1 0.0057 1201 ILE 142 CG1 0.0062 1202 ILE 142 CG2 0.0077 1203 ILE 142 CG2 0.0079 1204 ILE 142 CD1 0.0077 1205 ILE 142 CD1 0.0070 1206 ALA 143 N 0.0044 1207 ALA 143 CA 0.0040 1208 ALA 143 C 0.0031 1209 ALA 143 O 0.0024 1210 ALA 143 CB 0.0053 1211 ALA 144 N 0.0037 1212 ALA 144 CA 0.0029 1213 ALA 144 C 0.0034 1214 ALA 144 O 0.0031 1215 ALA 144 CB 0.0051 1216 LYS 145 N 0.0064 1217 LYS 145 CA 0.0041 1218 LYS 145 C 0.0018 1219 LYS 145 O 0.0024 1220 LYS 145 CB 0.0054 1221 LYS 145 CG 0.0078 1222 LYS 145 CG 0.0046 1223 LYS 145 CD 0.0067 1224 LYS 145 CD 0.0032 1225 LYS 145 CE 0.0090 1226 LYS 145 CE 0.0030 1227 LYS 145 NZ 0.0079 1228 LYS 145 NZ 0.0021 1229 TYR 146 N 0.0027 1230 TYR 146 CA 0.0023 1231 TYR 146 C 0.0027 1232 TYR 146 O 0.0030 1233 TYR 146 CB 0.0025 1234 TYR 146 CG 0.0033 1235 TYR 146 CD1 0.0038 1236 TYR 146 CD2 0.0041 1237 TYR 146 CE1 0.0049 1238 TYR 146 CE2 0.0051 1239 TYR 146 CZ 0.0055 1240 TYR 146 OH 0.0067 1241 LYS 147 N 0.0091 1242 LYS 147 CA 0.0041 1243 LYS 147 C 0.0037 1244 LYS 147 O 0.0048 1245 LYS 147 CB 0.0053 1246 LYS 147 CG 0.0074 1247 LYS 147 CD 0.0117 1248 LYS 147 CE 0.0159 1249 LYS 147 NZ 0.0204 1250 GLU 148 N 0.0086 1251 GLU 148 CA 0.0065 1252 GLU 148 C 0.0159 1253 GLU 148 O 0.0218 1254 GLU 148 CB 0.0061 1255 GLU 148 CG 0.0106 1256 GLU 148 CD 0.0216 1257 GLU 148 OE1 0.0264 1258 GLU 148 OE2 0.0272 1259 LEU 149 N 0.0078 1260 LEU 149 CA 0.0091 1261 LEU 149 C 0.0103 1262 LEU 149 O 0.0115 1263 LEU 149 CB 0.0084 1264 LEU 149 CG 0.0081 1265 LEU 149 CD1 0.0076 1266 LEU 149 CD2 0.0098 1267 GLY 150 N 0.0129 1268 GLY 150 CA 0.0113 1269 GLY 150 C 0.0062 1270 GLY 150 O 0.0077 1271 TYR 151 N 0.0025 1272 TYR 151 CA 0.0015 1273 TYR 151 C 0.0053 1274 TYR 151 O 0.0077 1275 TYR 151 CB 0.0014 1276 TYR 151 CG 0.0056 1277 TYR 151 CG 0.0053 1278 TYR 151 CD1 0.0090 1279 TYR 151 CD1 0.0078 1280 TYR 151 CD2 0.0078 1281 TYR 151 CD2 0.0087 1282 TYR 151 CE1 0.0130 1283 TYR 151 CE1 0.0117 1284 TYR 151 CE2 0.0118 1285 TYR 151 CE2 0.0124 1286 TYR 151 CZ 0.0140 1287 TYR 151 CZ 0.0135 1288 TYR 151 OH 0.0182 1289 TYR 151 OH 0.0175 1290 GLN 152 N 0.0100 1291 GLN 152 CA 0.0061 1292 GLN 152 C 0.0067 1293 GLN 152 O 0.0038 1294 GLN 152 CB 0.0076 1295 GLN 152 CG 0.0084 1296 GLN 152 CD 0.0132 1297 GLN 152 OE1 0.0142 1298 GLN 152 NE2 0.0167 1299 GLY 153 N 0.0282 1300 GLY 153 CA 0.0177 1301 GLY 153 C 0.0026 1302 GLY 153 O 0.0098 1303 GLY 153 OXT 0.0147