1 VAL 1 N 0.0708 2 VAL 1 CA 0.0436 3 VAL 1 C 0.0292 4 VAL 1 O 0.0411 5 VAL 1 CB 0.0333 6 VAL 1 CG1 0.0656 7 VAL 1 CG2 0.0505 8 LEU 2 N 0.0287 9 LEU 2 CA 0.0286 10 LEU 2 C 0.0294 11 LEU 2 O 0.0281 12 LEU 2 CB 0.0236 13 LEU 2 CG 0.0253 14 LEU 2 CD1 0.0244 15 LEU 2 CD2 0.0238 16 SER 3 N 0.0311 17 SER 3 CA 0.0261 18 SER 3 C 0.0103 19 SER 3 O 0.0104 20 SER 3 CB 0.0352 21 SER 3 OG 0.0396 22 GLU 4 N 0.0320 23 GLU 4 CA 0.0279 24 GLU 4 C 0.0245 25 GLU 4 O 0.0208 26 GLU 4 CB 0.0357 27 GLU 4 CB 0.0358 28 GLU 4 CG 0.0406 29 GLU 4 CG 0.0337 30 GLU 4 CD 0.0358 31 GLU 4 CD 0.0255 32 GLU 4 OE1 0.0284 33 GLU 4 OE1 0.0224 34 GLU 4 OE2 0.0407 35 GLU 4 OE2 0.0261 36 GLY 5 N 0.0210 37 GLY 5 CA 0.0218 38 GLY 5 C 0.0168 39 GLY 5 O 0.0187 40 GLU 6 N 0.0064 41 GLU 6 CA 0.0117 42 GLU 6 C 0.0110 43 GLU 6 O 0.0166 44 GLU 6 CB 0.0160 45 GLU 6 CG 0.0195 46 GLU 6 CD 0.0254 47 GLU 6 OE1 0.0268 48 GLU 6 OE2 0.0305 49 TRP 7 N 0.0108 50 TRP 7 CA 0.0098 51 TRP 7 C 0.0119 52 TRP 7 O 0.0126 53 TRP 7 CB 0.0067 54 TRP 7 CG 0.0052 55 TRP 7 CD1 0.0042 56 TRP 7 CD2 0.0063 57 TRP 7 NE1 0.0058 58 TRP 7 CE2 0.0069 59 TRP 7 CE3 0.0076 60 TRP 7 CZ2 0.0092 61 TRP 7 CZ3 0.0089 62 TRP 7 CH2 0.0098 63 GLN 8 N 0.0256 64 GLN 8 CA 0.0212 65 GLN 8 C 0.0205 66 GLN 8 O 0.0295 67 GLN 8 CB 0.0209 68 GLN 8 CB 0.0203 69 GLN 8 CG 0.0349 70 GLN 8 CG 0.0213 71 GLN 8 CD 0.0444 72 GLN 8 CD 0.0285 73 GLN 8 OE1 0.0456 74 GLN 8 OE1 0.0396 75 GLN 8 NE2 0.0563 76 GLN 8 NE2 0.0269 77 LEU 9 N 0.0134 78 LEU 9 CA 0.0139 79 LEU 9 C 0.0165 80 LEU 9 O 0.0197 81 LEU 9 CB 0.0099 82 LEU 9 CG 0.0122 83 LEU 9 CD1 0.0128 84 LEU 9 CD2 0.0172 85 VAL 10 N 0.0113 86 VAL 10 CA 0.0120 87 VAL 10 C 0.0123 88 VAL 10 O 0.0138 89 VAL 10 CB 0.0109 90 VAL 10 CG1 0.0117 91 VAL 10 CG2 0.0113 92 LEU 11 N 0.0121 93 LEU 11 CA 0.0087 94 LEU 11 C 0.0091 95 LEU 11 O 0.0067 96 LEU 11 CB 0.0067 97 LEU 11 CG 0.0053 98 LEU 11 CD1 0.0048 99 LEU 11 CD2 0.0044 100 HIS 12 N 0.0155 101 HIS 12 CA 0.0170 102 HIS 12 C 0.0186 103 HIS 12 O 0.0233 104 HIS 12 CB 0.0166 105 HIS 12 CB 0.0167 106 HIS 12 CG 0.0220 107 HIS 12 CG 0.0172 108 HIS 12 ND1 0.0248 109 HIS 12 ND1 0.0210 110 HIS 12 CD2 0.0266 111 HIS 12 CD2 0.0160 112 HIS 12 CE1 0.0306 113 HIS 12 CE1 0.0217 114 HIS 12 NE2 0.0319 115 HIS 12 NE2 0.0178 116 VAL 13 N 0.0029 117 VAL 13 CA 0.0032 118 VAL 13 C 0.0081 119 VAL 13 O 0.0100 120 VAL 13 CB 0.0052 121 VAL 13 CG1 0.0102 122 VAL 13 CG2 0.0041 123 TRP 14 N 0.0107 124 TRP 14 CA 0.0106 125 TRP 14 C 0.0110 126 TRP 14 O 0.0104 127 TRP 14 CB 0.0119 128 TRP 14 CG 0.0114 129 TRP 14 CD1 0.0120 130 TRP 14 CD2 0.0102 131 TRP 14 NE1 0.0111 132 TRP 14 CE2 0.0100 133 TRP 14 CE3 0.0094 134 TRP 14 CZ2 0.0090 135 TRP 14 CZ3 0.0086 136 TRP 14 CH2 0.0084 137 ALA 15 N 0.0172 138 ALA 15 CA 0.0196 139 ALA 15 C 0.0201 140 ALA 15 O 0.0234 141 ALA 15 CB 0.0191 142 LYS 16 N 0.0277 143 LYS 16 CA 0.0259 144 LYS 16 C 0.0283 145 LYS 16 O 0.0300 146 LYS 16 CB 0.0180 147 LYS 16 CG 0.0154 148 LYS 16 CD 0.0211 149 LYS 16 CE 0.0219 150 LYS 16 NZ 0.0288 151 VAL 17 N 0.0137 152 VAL 17 CA 0.0128 153 VAL 17 C 0.0129 154 VAL 17 O 0.0118 155 VAL 17 CB 0.0138 156 VAL 17 CG1 0.0134 157 VAL 17 CG2 0.0136 158 GLU 18 N 0.0200 159 GLU 18 CA 0.0195 160 GLU 18 C 0.0198 161 GLU 18 O 0.0196 162 GLU 18 CB 0.0185 163 GLU 18 CG 0.0182 164 GLU 18 CD 0.0174 165 GLU 18 OE1 0.0171 166 GLU 18 OE2 0.0172 167 ALA 19 N 0.0231 168 ALA 19 CA 0.0157 169 ALA 19 C 0.0423 170 ALA 19 O 0.0599 171 ALA 19 CB 0.0538 172 ASP 20 N 0.0070 173 ASP 20 CA 0.0060 174 ASP 20 C 0.0064 175 ASP 20 O 0.0089 176 ASP 20 CB 0.0051 177 ASP 20 CG 0.0083 178 ASP 20 OD1 0.0135 179 ASP 20 OD2 0.0071 180 VAL 21 N 0.0112 181 VAL 21 CA 0.0136 182 VAL 21 C 0.0166 183 VAL 21 O 0.0183 184 VAL 21 CB 0.0143 185 VAL 21 CG1 0.0170 186 VAL 21 CG2 0.0113 187 ALA 22 N 0.0187 188 ALA 22 CA 0.0177 189 ALA 22 C 0.0141 190 ALA 22 O 0.0132 191 ALA 22 CB 0.0193 192 GLY 23 N 0.0128 193 GLY 23 CA 0.0094 194 GLY 23 C 0.0097 195 GLY 23 O 0.0113 196 HIS 24 N 0.0093 197 HIS 24 CA 0.0106 198 HIS 24 C 0.0122 199 HIS 24 O 0.0140 200 HIS 24 CB 0.0096 201 HIS 24 CG 0.0089 202 HIS 24 ND1 0.0080 203 HIS 24 CD2 0.0097 204 HIS 24 CE1 0.0087 205 HIS 24 NE2 0.0096 206 GLY 25 N 0.0107 207 GLY 25 CA 0.0087 208 GLY 25 C 0.0066 209 GLY 25 O 0.0051 210 GLN 26 N 0.0071 211 GLN 26 CA 0.0074 212 GLN 26 C 0.0099 213 GLN 26 O 0.0115 214 GLN 26 CB 0.0054 215 GLN 26 CB 0.0055 216 GLN 26 CG 0.0060 217 GLN 26 CG 0.0056 218 GLN 26 CD 0.0053 219 GLN 26 CD 0.0040 220 GLN 26 OE1 0.0063 221 GLN 26 OE1 0.0046 222 GLN 26 NE2 0.0045 223 GLN 26 NE2 0.0029 224 ASP 27 N 0.0160 225 ASP 27 CA 0.0163 226 ASP 27 C 0.0165 227 ASP 27 O 0.0180 228 ASP 27 CB 0.0151 229 ASP 27 CG 0.0160 230 ASP 27 OD1 0.0177 231 ASP 27 OD2 0.0155 232 ILE 28 N 0.0138 233 ILE 28 CA 0.0120 234 ILE 28 C 0.0140 235 ILE 28 O 0.0134 236 ILE 28 CB 0.0110 237 ILE 28 CG1 0.0088 238 ILE 28 CG2 0.0110 239 ILE 28 CD1 0.0081 240 LEU 29 N 0.0062 241 LEU 29 CA 0.0053 242 LEU 29 C 0.0057 243 LEU 29 O 0.0056 244 LEU 29 CB 0.0051 245 LEU 29 CG 0.0061 246 LEU 29 CD1 0.0071 247 LEU 29 CD2 0.0072 248 ILE 30 N 0.0097 249 ILE 30 CA 0.0117 250 ILE 30 C 0.0137 251 ILE 30 O 0.0174 252 ILE 30 CB 0.0115 253 ILE 30 CG1 0.0105 254 ILE 30 CG2 0.0157 255 ILE 30 CD1 0.0099 256 ARG 31 N 0.0136 257 ARG 31 CA 0.0167 258 ARG 31 C 0.0142 259 ARG 31 O 0.0208 260 ARG 31 CB 0.0191 261 ARG 31 CB 0.0196 262 ARG 31 CG 0.0277 263 ARG 31 CG 0.0281 264 ARG 31 CD 0.0362 265 ARG 31 CD 0.0369 266 ARG 31 NE 0.0456 267 ARG 31 NE 0.0453 268 ARG 31 CZ 0.0543 269 ARG 31 CZ 0.0536 270 ARG 31 NH1 0.0567 271 ARG 31 NH1 0.0557 272 ARG 31 NH2 0.0619 273 ARG 31 NH2 0.0610 274 LEU 32 N 0.0044 275 LEU 32 CA 0.0051 276 LEU 32 C 0.0056 277 LEU 32 O 0.0063 278 LEU 32 CB 0.0055 279 LEU 32 CG 0.0066 280 LEU 32 CD1 0.0070 281 LEU 32 CD2 0.0072 282 PHE 33 N 0.0092 283 PHE 33 CA 0.0132 284 PHE 33 C 0.0154 285 PHE 33 O 0.0190 286 PHE 33 CB 0.0138 287 PHE 33 CG 0.0131 288 PHE 33 CD1 0.0148 289 PHE 33 CD2 0.0118 290 PHE 33 CE1 0.0159 291 PHE 33 CE2 0.0121 292 PHE 33 CZ 0.0146 293 LYS 34 N 0.0195 294 LYS 34 CA 0.0244 295 LYS 34 C 0.0209 296 LYS 34 O 0.0270 297 LYS 34 CB 0.0274 298 LYS 34 CB 0.0270 299 LYS 34 CG 0.0344 300 LYS 34 CG 0.0334 301 LYS 34 CD 0.0439 302 LYS 34 CD 0.0417 303 LYS 34 CE 0.0532 304 LYS 34 CE 0.0430 305 LYS 34 NZ 0.0629 306 LYS 34 NZ 0.0536 307 SER 35 N 0.0104 308 SER 35 CA 0.0078 309 SER 35 C 0.0068 310 SER 35 O 0.0082 311 SER 35 CB 0.0130 312 SER 35 CB 0.0131 313 SER 35 OG 0.0194 314 SER 35 OG 0.0128 315 HIS 36 N 0.0089 316 HIS 36 CA 0.0080 317 HIS 36 C 0.0125 318 HIS 36 O 0.0130 319 HIS 36 CB 0.0051 320 HIS 36 CG 0.0045 321 HIS 36 ND1 0.0051 322 HIS 36 CD2 0.0080 323 HIS 36 CE1 0.0091 324 HIS 36 NE2 0.0113 325 PRO 37 N 0.0171 326 PRO 37 CA 0.0188 327 PRO 37 C 0.0208 328 PRO 37 O 0.0203 329 PRO 37 CB 0.0250 330 PRO 37 CG 0.0256 331 PRO 37 CD 0.0212 332 GLU 38 N 0.0109 333 GLU 38 CA 0.0111 334 GLU 38 C 0.0153 335 GLU 38 O 0.0155 336 GLU 38 CB 0.0123 337 GLU 38 CG 0.0167 338 GLU 38 CD 0.0165 339 GLU 38 OE1 0.0132 340 GLU 38 OE2 0.0198 341 THR 39 N 0.0115 342 THR 39 CA 0.0124 343 THR 39 C 0.0135 344 THR 39 O 0.0156 345 THR 39 CB 0.0144 346 THR 39 OG1 0.0139 347 THR 39 CG2 0.0160 348 LEU 40 N 0.0095 349 LEU 40 CA 0.0109 350 LEU 40 C 0.0124 351 LEU 40 O 0.0137 352 LEU 40 CB 0.0106 353 LEU 40 CG 0.0120 354 LEU 40 CD1 0.0124 355 LEU 40 CD2 0.0116 356 GLU 41 N 0.0149 357 GLU 41 CA 0.0119 358 GLU 41 C 0.0097 359 GLU 41 O 0.0076 360 GLU 41 CB 0.0098 361 GLU 41 CG 0.0084 362 GLU 41 CD 0.0119 363 GLU 41 OE1 0.0146 364 GLU 41 OE2 0.0124 365 LYS 42 N 0.0121 366 LYS 42 CA 0.0124 367 LYS 42 C 0.0195 368 LYS 42 O 0.0208 369 LYS 42 CB 0.0088 370 LYS 42 CG 0.0069 371 LYS 42 CD 0.0094 372 LYS 42 CE 0.0163 373 LYS 42 NZ 0.0213 374 PHE 43 N 0.0117 375 PHE 43 CA 0.0110 376 PHE 43 C 0.0105 377 PHE 43 O 0.0120 378 PHE 43 CB 0.0128 379 PHE 43 CG 0.0138 380 PHE 43 CD1 0.0153 381 PHE 43 CD2 0.0134 382 PHE 43 CE1 0.0166 383 PHE 43 CE2 0.0147 384 PHE 43 CZ 0.0163 385 ASP 44 N 0.0123 386 ASP 44 CA 0.0141 387 ASP 44 C 0.0103 388 ASP 44 O 0.0137 389 ASP 44 CB 0.0192 390 ASP 44 CG 0.0254 391 ASP 44 OD1 0.0291 392 ASP 44 OD2 0.0278 393 ARG 45 N 0.0070 394 ARG 45 CA 0.0071 395 ARG 45 C 0.0071 396 ARG 45 O 0.0071 397 ARG 45 CB 0.0074 398 ARG 45 CG 0.0078 399 ARG 45 CD 0.0083 400 ARG 45 NE 0.0089 401 ARG 45 CZ 0.0096 402 ARG 45 NH1 0.0099 403 ARG 45 NH2 0.0101 404 PHE 46 N 0.0030 405 PHE 46 CA 0.0044 406 PHE 46 C 0.0047 407 PHE 46 O 0.0069 408 PHE 46 CB 0.0048 409 PHE 46 CG 0.0066 410 PHE 46 CD1 0.0088 411 PHE 46 CD2 0.0068 412 PHE 46 CE1 0.0109 413 PHE 46 CE2 0.0093 414 PHE 46 CZ 0.0112 415 LYS 47 N 0.0112 416 LYS 47 CA 0.0134 417 LYS 47 C 0.0129 418 LYS 47 O 0.0151 419 LYS 47 CB 0.0150 420 LYS 47 CG 0.0139 421 LYS 47 CD 0.0171 422 LYS 47 CE 0.0174 423 LYS 47 NZ 0.0212 424 HIS 48 N 0.0130 425 HIS 48 CA 0.0127 426 HIS 48 C 0.0158 427 HIS 48 O 0.0178 428 HIS 48 CB 0.0090 429 HIS 48 CG 0.0075 430 HIS 48 ND1 0.0057 431 HIS 48 CD2 0.0091 432 HIS 48 CE1 0.0049 433 HIS 48 NE2 0.0071 434 LEU 49 N 0.0234 435 LEU 49 CA 0.0206 436 LEU 49 C 0.0196 437 LEU 49 O 0.0204 438 LEU 49 CB 0.0193 439 LEU 49 CG 0.0202 440 LEU 49 CD1 0.0194 441 LEU 49 CD2 0.0194 442 LYS 50 N 0.0613 443 LYS 50 CA 0.0194 444 LYS 50 CA 0.0271 445 LYS 50 C 0.0233 446 LYS 50 C 0.0263 447 LYS 50 O 0.0660 448 LYS 50 O 0.0665 449 LYS 50 CB 0.0198 450 LYS 50 CB 0.0179 451 LYS 50 CG 0.0098 452 LYS 50 CG 0.0160 453 LYS 50 CD 0.0317 454 LYS 50 CD 0.0396 455 LYS 50 CE 0.0303 456 LYS 50 CE 0.0287 457 LYS 50 NZ 0.0761 458 LYS 50 NZ 0.0610 459 THR 51 N 0.0054 460 THR 51 CA 0.0191 461 THR 51 C 0.0135 462 THR 51 O 0.0249 463 THR 51 CB 0.0406 464 THR 51 OG1 0.0437 465 THR 51 CG2 0.0577 466 GLU 52 N 0.0137 467 GLU 52 CA 0.0103 468 GLU 52 C 0.0084 469 GLU 52 O 0.0141 470 GLU 52 CB 0.0105 471 GLU 52 CG 0.0076 472 GLU 52 CD 0.0146 473 GLU 52 OE1 0.0219 474 GLU 52 OE2 0.0135 475 ALA 53 N 0.0071 476 ALA 53 CA 0.0137 477 ALA 53 C 0.0197 478 ALA 53 O 0.0238 479 ALA 53 CB 0.0211 480 GLU 54 N 0.0205 481 GLU 54 CA 0.0302 482 GLU 54 C 0.0334 483 GLU 54 O 0.0456 484 GLU 54 CB 0.0304 485 GLU 54 CG 0.0382 486 GLU 54 CD 0.0379 487 GLU 54 OE1 0.0294 488 GLU 54 OE2 0.0481 489 MET 55 N 0.0137 490 MET 55 CA 0.0179 491 MET 55 C 0.0194 492 MET 55 O 0.0250 493 MET 55 CB 0.0172 494 MET 55 CG 0.0189 495 MET 55 SD 0.0224 496 MET 55 CE 0.0251 497 LYS 56 N 0.0175 498 LYS 56 CA 0.0157 499 LYS 56 C 0.0152 500 LYS 56 O 0.0135 501 LYS 56 CB 0.0160 502 LYS 56 CG 0.0159 503 LYS 56 CD 0.0158 504 LYS 56 CE 0.0157 505 LYS 56 NZ 0.0137 506 ALA 57 N 0.0208 507 ALA 57 CA 0.0228 508 ALA 57 C 0.0248 509 ALA 57 O 0.0381 510 ALA 57 CB 0.0209 511 SER 58 N 0.0044 512 SER 58 CA 0.0055 513 SER 58 C 0.0067 514 SER 58 O 0.0068 515 SER 58 CB 0.0063 516 SER 58 OG 0.0096 517 GLU 59 N 0.0205 518 GLU 59 CA 0.0169 519 GLU 59 C 0.0127 520 GLU 59 O 0.0117 521 GLU 59 CB 0.0159 522 GLU 59 CG 0.0155 523 GLU 59 CD 0.0207 524 GLU 59 OE1 0.0240 525 GLU 59 OE2 0.0226 526 ASP 60 N 0.0148 527 ASP 60 CA 0.0123 528 ASP 60 C 0.0117 529 ASP 60 O 0.0094 530 ASP 60 CB 0.0135 531 ASP 60 CG 0.0109 532 ASP 60 OD1 0.0087 533 ASP 60 OD2 0.0118 534 LEU 61 N 0.0074 535 LEU 61 CA 0.0062 536 LEU 61 C 0.0074 537 LEU 61 O 0.0080 538 LEU 61 CB 0.0036 539 LEU 61 CG 0.0027 540 LEU 61 CD1 0.0049 541 LEU 61 CD2 0.0019 542 LYS 62 N 0.0108 543 LYS 62 CA 0.0114 544 LYS 62 C 0.0145 545 LYS 62 O 0.0156 546 LYS 62 CB 0.0109 547 LYS 62 CG 0.0122 548 LYS 62 CD 0.0127 549 LYS 62 CE 0.0156 550 LYS 62 NZ 0.0167 551 LYS 63 N 0.0121 552 LYS 63 CA 0.0064 553 LYS 63 C 0.0108 554 LYS 63 O 0.0151 555 LYS 63 CB 0.0069 556 LYS 63 CB 0.0068 557 LYS 63 CG 0.0114 558 LYS 63 CG 0.0123 559 LYS 63 CD 0.0180 560 LYS 63 CD 0.0187 561 LYS 63 CE 0.0230 562 LYS 63 CE 0.0209 563 LYS 63 NZ 0.0282 564 LYS 63 NZ 0.0201 565 HIS 64 N 0.0064 566 HIS 64 CA 0.0106 567 HIS 64 C 0.0121 568 HIS 64 O 0.0136 569 HIS 64 CB 0.0158 570 HIS 64 CG 0.0206 571 HIS 64 ND1 0.0217 572 HIS 64 CD2 0.0257 573 HIS 64 CE1 0.0269 574 HIS 64 NE2 0.0287 575 GLY 65 N 0.0098 576 GLY 65 CA 0.0105 577 GLY 65 C 0.0119 578 GLY 65 O 0.0128 579 VAL 66 N 0.0120 580 VAL 66 CA 0.0110 581 VAL 66 C 0.0104 582 VAL 66 O 0.0101 583 VAL 66 CB 0.0106 584 VAL 66 CG1 0.0101 585 VAL 66 CG2 0.0115 586 THR 67 N 0.0071 587 THR 67 CA 0.0153 588 THR 67 C 0.0190 589 THR 67 O 0.0199 590 THR 67 CB 0.0298 591 THR 67 OG1 0.0349 592 THR 67 CG2 0.0451 593 VAL 68 N 0.0164 594 VAL 68 CA 0.0147 595 VAL 68 C 0.0153 596 VAL 68 O 0.0156 597 VAL 68 CB 0.0136 598 VAL 68 CG1 0.0128 599 VAL 68 CG2 0.0137 600 LEU 69 N 0.0105 601 LEU 69 CA 0.0108 602 LEU 69 C 0.0122 603 LEU 69 O 0.0127 604 LEU 69 CB 0.0100 605 LEU 69 CG 0.0086 606 LEU 69 CD1 0.0082 607 LEU 69 CD2 0.0084 608 THR 70 N 0.0133 609 THR 70 CA 0.0136 610 THR 70 C 0.0138 611 THR 70 O 0.0168 612 THR 70 CB 0.0115 613 THR 70 OG1 0.0146 614 THR 70 CG2 0.0140 615 ALA 71 N 0.0165 616 ALA 71 CA 0.0169 617 ALA 71 C 0.0150 618 ALA 71 O 0.0151 619 ALA 71 CB 0.0179 620 LEU 72 N 0.0111 621 LEU 72 CA 0.0086 622 LEU 72 C 0.0054 623 LEU 72 O 0.0046 624 LEU 72 CB 0.0083 625 LEU 72 CG 0.0067 626 LEU 72 CD1 0.0095 627 LEU 72 CD2 0.0063 628 GLY 73 N 0.0044 629 GLY 73 CA 0.0005 630 GLY 73 C 0.0029 631 GLY 73 O 0.0063 632 ALA 74 N 0.0048 633 ALA 74 CA 0.0068 634 ALA 74 C 0.0050 635 ALA 74 O 0.0083 636 ALA 74 CB 0.0092 637 ILE 75 N 0.0107 638 ILE 75 CA 0.0075 639 ILE 75 C 0.0092 640 ILE 75 O 0.0095 641 ILE 75 CB 0.0061 642 ILE 75 CG1 0.0076 643 ILE 75 CG2 0.0051 644 ILE 75 CD1 0.0096 645 LEU 76 N 0.0040 646 LEU 76 CA 0.0039 647 LEU 76 C 0.0057 648 LEU 76 O 0.0068 649 LEU 76 CB 0.0019 650 LEU 76 CG 0.0039 651 LEU 76 CD1 0.0056 652 LEU 76 CD2 0.0059 653 LYS 77 N 0.0082 654 LYS 77 CA 0.0104 655 LYS 77 C 0.0127 656 LYS 77 O 0.0152 657 LYS 77 CB 0.0101 658 LYS 77 CG 0.0100 659 LYS 77 CD 0.0100 660 LYS 77 CE 0.0113 661 LYS 77 NZ 0.0118 662 LYS 78 N 0.0165 663 LYS 78 CA 0.0180 664 LYS 78 C 0.0194 665 LYS 78 O 0.0210 666 LYS 78 CB 0.0169 667 LYS 78 CG 0.0162 668 LYS 78 CD 0.0183 669 LYS 78 CE 0.0194 670 LYS 78 NZ 0.0220 671 LYS 79 N 0.0183 672 LYS 79 CA 0.0118 673 LYS 79 C 0.0157 674 LYS 79 O 0.0139 675 LYS 79 CB 0.0028 676 LYS 79 CG 0.0075 677 LYS 79 CD 0.0145 678 LYS 79 CD 0.0118 679 LYS 79 CE 0.0163 680 LYS 79 CE 0.0172 681 LYS 79 NZ 0.0258 682 LYS 79 NZ 0.0256 683 GLY 80 N 0.0193 684 GLY 80 CA 0.0241 685 GLY 80 C 0.0231 686 GLY 80 O 0.0288 687 HIS 81 N 0.0317 688 HIS 81 CA 0.0268 689 HIS 81 C 0.0340 690 HIS 81 O 0.0325 691 HIS 81 CB 0.0125 692 HIS 81 CB 0.0124 693 HIS 81 CG 0.0135 694 HIS 81 CG 0.0135 695 HIS 81 ND1 0.0182 696 HIS 81 ND1 0.0126 697 HIS 81 CD2 0.0214 698 HIS 81 CD2 0.0240 699 HIS 81 CE1 0.0287 700 HIS 81 CE1 0.0240 701 HIS 81 NE2 0.0288 702 HIS 81 NE2 0.0310 703 HIS 82 N 0.0099 704 HIS 82 CA 0.0097 705 HIS 82 C 0.0080 706 HIS 82 O 0.0095 707 HIS 82 CB 0.0122 708 HIS 82 CG 0.0117 709 HIS 82 ND1 0.0142 710 HIS 82 CD2 0.0096 711 HIS 82 CE1 0.0134 712 HIS 82 NE2 0.0105 713 GLU 83 N 0.0150 714 GLU 83 CA 0.0162 715 GLU 83 C 0.0218 716 GLU 83 O 0.0251 717 GLU 83 CB 0.0124 718 GLU 83 CG 0.0064 719 GLU 83 CD 0.0034 720 GLU 83 OE1 0.0049 721 GLU 83 OE2 0.0040 722 ALA 84 N 0.0206 723 ALA 84 CA 0.0230 724 ALA 84 C 0.0241 725 ALA 84 O 0.0257 726 ALA 84 CB 0.0248 727 GLU 85 N 0.0150 728 GLU 85 CA 0.0142 729 GLU 85 C 0.0175 730 GLU 85 O 0.0198 731 GLU 85 CB 0.0134 732 GLU 85 CG 0.0144 733 GLU 85 CD 0.0171 734 GLU 85 OE1 0.0183 735 GLU 85 OE2 0.0202 736 LEU 86 N 0.0194 737 LEU 86 CA 0.0176 738 LEU 86 C 0.0207 739 LEU 86 O 0.0204 740 LEU 86 CB 0.0143 741 LEU 86 CG 0.0114 742 LEU 86 CD1 0.0075 743 LEU 86 CD2 0.0136 744 LYS 87 N 0.0295 745 LYS 87 CA 0.0213 746 LYS 87 C 0.0120 747 LYS 87 O 0.0127 748 LYS 87 CB 0.0231 749 LYS 87 CG 0.0245 750 LYS 87 CD 0.0348 751 LYS 87 CE 0.0505 752 LYS 87 NZ 0.0624 753 PRO 88 N 0.0140 754 PRO 88 CA 0.0107 755 PRO 88 C 0.0141 756 PRO 88 O 0.0134 757 PRO 88 CB 0.0092 758 PRO 88 CG 0.0089 759 PRO 88 CD 0.0131 760 LEU 89 N 0.0249 761 LEU 89 CA 0.0229 762 LEU 89 C 0.0197 763 LEU 89 O 0.0178 764 LEU 89 CB 0.0239 765 LEU 89 CG 0.0223 766 LEU 89 CD1 0.0233 767 LEU 89 CD2 0.0232 768 ALA 90 N 0.0140 769 ALA 90 CA 0.0108 770 ALA 90 C 0.0097 771 ALA 90 O 0.0076 772 ALA 90 CB 0.0111 773 GLN 91 N 0.0075 774 GLN 91 CA 0.0044 775 GLN 91 C 0.0045 776 GLN 91 O 0.0040 777 GLN 91 CB 0.0060 778 GLN 91 CG 0.0105 779 GLN 91 CD 0.0144 780 GLN 91 OE1 0.0148 781 GLN 91 NE2 0.0190 782 SER 92 N 0.0112 783 SER 92 CA 0.0115 784 SER 92 C 0.0097 785 SER 92 O 0.0097 786 SER 92 CB 0.0149 787 SER 92 OG 0.0157 788 HIS 93 N 0.0110 789 HIS 93 CA 0.0089 790 HIS 93 C 0.0050 791 HIS 93 O 0.0073 792 HIS 93 CB 0.0090 793 HIS 93 CG 0.0136 794 HIS 93 ND1 0.0174 795 HIS 93 CD2 0.0158 796 HIS 93 CE1 0.0210 797 HIS 93 NE2 0.0202 798 ALA 94 N 0.0045 799 ALA 94 CA 0.0042 800 ALA 94 C 0.0044 801 ALA 94 O 0.0052 802 ALA 94 CB 0.0032 803 THR 95 N 0.0055 804 THR 95 CA 0.0067 805 THR 95 C 0.0104 806 THR 95 O 0.0131 807 THR 95 CB 0.0100 808 THR 95 OG1 0.0145 809 THR 95 CG2 0.0103 810 LYS 96 N 0.0092 811 LYS 96 CA 0.0057 812 LYS 96 C 0.0096 813 LYS 96 O 0.0108 814 LYS 96 CB 0.0045 815 LYS 96 CG 0.0069 816 LYS 96 CD 0.0138 817 LYS 96 CE 0.0183 818 LYS 96 NZ 0.0167 819 HIS 97 N 0.0129 820 HIS 97 CA 0.0159 821 HIS 97 C 0.0158 822 HIS 97 O 0.0196 823 HIS 97 CB 0.0155 824 HIS 97 CG 0.0196 825 HIS 97 ND1 0.0245 826 HIS 97 CD2 0.0211 827 HIS 97 CE1 0.0279 828 HIS 97 NE2 0.0264 829 LYS 98 N 0.0292 830 LYS 98 CA 0.0151 831 LYS 98 C 0.0454 832 LYS 98 O 0.0537 833 LYS 98 CB 0.0275 834 LYS 98 CG 0.0484 835 LYS 98 CD 0.0818 836 LYS 98 CE 0.1050 837 LYS 98 NZ 0.1368 838 ILE 99 N 0.0122 839 ILE 99 CA 0.0110 840 ILE 99 C 0.0134 841 ILE 99 O 0.0115 842 ILE 99 CB 0.0052 843 ILE 99 CG1 0.0058 844 ILE 99 CG2 0.0076 845 ILE 99 CD1 0.0099 846 PRO 100 N 0.0301 847 PRO 100 CA 0.0301 848 PRO 100 C 0.0305 849 PRO 100 O 0.0331 850 PRO 100 CB 0.0349 851 PRO 100 CG 0.0375 852 PRO 100 CD 0.0345 853 ILE 101 N 0.0207 854 ILE 101 CA 0.0206 855 ILE 101 C 0.0252 856 ILE 101 O 0.0266 857 ILE 101 CB 0.0183 858 ILE 101 CG1 0.0136 859 ILE 101 CG2 0.0206 860 ILE 101 CD1 0.0121 861 LYS 102 N 0.0479 862 LYS 102 CA 0.0268 863 LYS 102 C 0.0332 864 LYS 102 O 0.0244 865 LYS 102 CB 0.0228 866 LYS 102 CG 0.0435 867 LYS 102 CD 0.0619 868 LYS 102 CE 0.0870 869 LYS 102 NZ 0.1115 870 TYR 103 N 0.0303 871 TYR 103 CA 0.0351 872 TYR 103 C 0.0356 873 TYR 103 O 0.0388 874 TYR 103 CB 0.0397 875 TYR 103 CG 0.0416 876 TYR 103 CD1 0.0393 877 TYR 103 CD2 0.0465 878 TYR 103 CE1 0.0420 879 TYR 103 CE2 0.0489 880 TYR 103 CZ 0.0470 881 TYR 103 OH 0.0501 882 LEU 104 N 0.0280 883 LEU 104 CA 0.0273 884 LEU 104 C 0.0307 885 LEU 104 O 0.0326 886 LEU 104 CB 0.0227 887 LEU 104 CG 0.0202 888 LEU 104 CD1 0.0166 889 LEU 104 CD2 0.0221 890 GLU 105 N 0.0347 891 GLU 105 CA 0.0319 892 GLU 105 C 0.0318 893 GLU 105 O 0.0352 894 GLU 105 CB 0.0239 895 GLU 105 CG 0.0247 896 GLU 105 CD 0.0209 897 GLU 105 OE1 0.0175 898 GLU 105 OE2 0.0246 899 PHE 106 N 0.0229 900 PHE 106 CA 0.0233 901 PHE 106 C 0.0300 902 PHE 106 O 0.0299 903 PHE 106 CB 0.0251 904 PHE 106 CG 0.0211 905 PHE 106 CD1 0.0157 906 PHE 106 CD2 0.0257 907 PHE 106 CE1 0.0168 908 PHE 106 CE2 0.0255 909 PHE 106 CZ 0.0218 910 ILE 107 N 0.0254 911 ILE 107 CA 0.0242 912 ILE 107 C 0.0241 913 ILE 107 O 0.0235 914 ILE 107 CB 0.0232 915 ILE 107 CG1 0.0222 916 ILE 107 CG2 0.0229 917 ILE 107 CD1 0.0213 918 SER 108 N 0.0205 919 SER 108 CA 0.0208 920 SER 108 C 0.0193 921 SER 108 O 0.0195 922 SER 108 CB 0.0218 923 SER 108 OG 0.0236 924 GLU 109 N 0.0280 925 GLU 109 CA 0.0239 926 GLU 109 C 0.0234 927 GLU 109 O 0.0221 928 GLU 109 CB 0.0198 929 GLU 109 CG 0.0203 930 GLU 109 CD 0.0222 931 GLU 109 OE1 0.0213 932 GLU 109 OE2 0.0252 933 ALA 110 N 0.0160 934 ALA 110 CA 0.0143 935 ALA 110 C 0.0119 936 ALA 110 O 0.0105 937 ALA 110 CB 0.0183 938 ILE 111 N 0.0102 939 ILE 111 CA 0.0087 940 ILE 111 C 0.0077 941 ILE 111 O 0.0075 942 ILE 111 CB 0.0114 943 ILE 111 CG1 0.0128 944 ILE 111 CG2 0.0119 945 ILE 111 CD1 0.0163 946 ILE 112 N 0.0174 947 ILE 112 CA 0.0207 948 ILE 112 C 0.0205 949 ILE 112 O 0.0230 950 ILE 112 CB 0.0227 951 ILE 112 CG1 0.0247 952 ILE 112 CG2 0.0258 953 ILE 112 CD1 0.0266 954 ILE 112 CD1 0.0288 955 HIS 113 N 0.0364 956 HIS 113 CA 0.0320 957 HIS 113 C 0.0251 958 HIS 113 O 0.0460 959 HIS 113 CB 0.0342 960 HIS 113 CG 0.0645 961 HIS 113 ND1 0.0773 962 HIS 113 CD2 0.0911 963 HIS 113 CE1 0.1064 964 HIS 113 NE2 0.1132 965 VAL 114 N 0.0153 966 VAL 114 CA 0.0180 967 VAL 114 C 0.0155 968 VAL 114 O 0.0197 969 VAL 114 CB 0.0194 970 VAL 114 CG1 0.0214 971 VAL 114 CG2 0.0254 972 LEU 115 N 0.0110 973 LEU 115 CA 0.0120 974 LEU 115 C 0.0165 975 LEU 115 O 0.0185 976 LEU 115 CB 0.0110 977 LEU 115 CB 0.0104 978 LEU 115 CG 0.0077 979 LEU 115 CG 0.0079 980 LEU 115 CD1 0.0101 981 LEU 115 CD1 0.0043 982 LEU 115 CD2 0.0065 983 LEU 115 CD2 0.0101 984 HIS 116 N 0.0184 985 HIS 116 CA 0.0234 986 HIS 116 C 0.0287 987 HIS 116 O 0.0338 988 HIS 116 CB 0.0240 989 HIS 116 CG 0.0296 990 HIS 116 ND1 0.0300 991 HIS 116 CD2 0.0358 992 HIS 116 CE1 0.0360 993 HIS 116 NE2 0.0398 994 SER 117 N 0.0425 995 SER 117 CA 0.0441 996 SER 117 C 0.0353 997 SER 117 O 0.0380 998 SER 117 CB 0.0465 999 SER 117 OG 0.0569 1000 ARG 118 N 0.0306 1001 ARG 118 CA 0.0289 1002 ARG 118 C 0.0293 1003 ARG 118 O 0.0293 1004 ARG 118 CB 0.0252 1005 ARG 118 CG 0.0254 1006 ARG 118 CD 0.0220 1007 ARG 118 NE 0.0218 1008 ARG 118 CZ 0.0202 1009 ARG 118 NH1 0.0185 1010 ARG 118 NH2 0.0211 1011 HIS 119 N 0.0262 1012 HIS 119 CA 0.0263 1013 HIS 119 C 0.0294 1014 HIS 119 O 0.0295 1015 HIS 119 CB 0.0236 1016 HIS 119 CG 0.0205 1017 HIS 119 ND1 0.0193 1018 HIS 119 CD2 0.0186 1019 HIS 119 CE1 0.0168 1020 HIS 119 NE2 0.0164 1021 PRO 120 N 0.0387 1022 PRO 120 CA 0.0398 1023 PRO 120 C 0.0341 1024 PRO 120 O 0.0304 1025 PRO 120 CB 0.0636 1026 PRO 120 CG 0.0730 1027 PRO 120 CD 0.0575 1028 GLY 121 N 0.0316 1029 GLY 121 CA 0.0320 1030 GLY 121 C 0.0394 1031 GLY 121 O 0.0455 1032 ASP 122 N 0.0254 1033 ASP 122 CA 0.0165 1034 ASP 122 C 0.0103 1035 ASP 122 O 0.0190 1036 ASP 122 CB 0.0260 1037 ASP 122 CG 0.0439 1038 ASP 122 OD1 0.0481 1039 ASP 122 OD2 0.0592 1040 PHE 123 N 0.0066 1041 PHE 123 CA 0.0057 1042 PHE 123 C 0.0107 1043 PHE 123 O 0.0140 1044 PHE 123 CB 0.0098 1045 PHE 123 CG 0.0110 1046 PHE 123 CD1 0.0113 1047 PHE 123 CD2 0.0150 1048 PHE 123 CE1 0.0150 1049 PHE 123 CE2 0.0170 1050 PHE 123 CZ 0.0167 1051 GLY 124 N 0.0627 1052 GLY 124 CA 0.0954 1053 GLY 124 C 0.0783 1054 GLY 124 O 0.0366 1055 ALA 125 N 0.1396 1056 ALA 125 CA 0.0876 1057 ALA 125 C 0.0060 1058 ALA 125 O 0.0710 1059 ALA 125 CB 0.1230 1060 ASP 126 N 0.0535 1061 ASP 126 CA 0.1066 1062 ASP 126 C 0.0697 1063 ASP 126 O 0.0855 1064 ASP 126 CB 0.1809 1065 ASP 126 CG 0.2008 1066 ASP 126 OD1 0.1732 1067 ASP 126 OD2 0.2756 1068 ALA 127 N 0.0274 1069 ALA 127 CA 0.0185 1070 ALA 127 C 0.0068 1071 ALA 127 O 0.0096 1072 ALA 127 CB 0.0308 1073 GLN 128 N 0.0050 1074 GLN 128 CA 0.0163 1075 GLN 128 C 0.0197 1076 GLN 128 O 0.0303 1077 GLN 128 CB 0.0215 1078 GLN 128 CG 0.0323 1079 GLN 128 CD 0.0394 1080 GLN 128 OE1 0.0408 1081 GLN 128 NE2 0.0463 1082 GLY 129 N 0.0348 1083 GLY 129 CA 0.0367 1084 GLY 129 C 0.0280 1085 GLY 129 O 0.0299 1086 ALA 130 N 0.0223 1087 ALA 130 CA 0.0229 1088 ALA 130 C 0.0256 1089 ALA 130 O 0.0287 1090 ALA 130 CB 0.0188 1091 MET 131 N 0.0153 1092 MET 131 CA 0.0162 1093 MET 131 C 0.0179 1094 MET 131 O 0.0190 1095 MET 131 CB 0.0161 1096 MET 131 CG 0.0175 1097 MET 131 SD 0.0178 1098 MET 131 CE 0.0169 1099 ASN 132 N 0.0236 1100 ASN 132 CA 0.0196 1101 ASN 132 C 0.0221 1102 ASN 132 O 0.0220 1103 ASN 132 CB 0.0144 1104 ASN 132 CB 0.0146 1105 ASN 132 CG 0.0110 1106 ASN 132 CG 0.0124 1107 ASN 132 OD1 0.0100 1108 ASN 132 OD1 0.0136 1109 ASN 132 ND2 0.0112 1110 ASN 132 ND2 0.0109 1111 LYS 133 N 0.0252 1112 LYS 133 CA 0.0252 1113 LYS 133 C 0.0273 1114 LYS 133 O 0.0304 1115 LYS 133 CB 0.0253 1116 LYS 133 CB 0.0253 1117 LYS 133 CG 0.0257 1118 LYS 133 CG 0.0257 1119 LYS 133 CD 0.0268 1120 LYS 133 CD 0.0276 1121 LYS 133 CE 0.0279 1122 LYS 133 CE 0.0320 1123 LYS 133 NZ 0.0308 1124 LYS 133 NZ 0.0339 1125 ALA 134 N 0.0218 1126 ALA 134 CA 0.0180 1127 ALA 134 C 0.0161 1128 ALA 134 O 0.0146 1129 ALA 134 CB 0.0195 1130 LEU 135 N 0.0172 1131 LEU 135 CA 0.0160 1132 LEU 135 C 0.0197 1133 LEU 135 O 0.0211 1134 LEU 135 CB 0.0108 1135 LEU 135 CG 0.0080 1136 LEU 135 CD1 0.0027 1137 LEU 135 CD2 0.0103 1138 GLU 136 N 0.0203 1139 GLU 136 CA 0.0241 1140 GLU 136 C 0.0265 1141 GLU 136 O 0.0284 1142 GLU 136 CB 0.0264 1143 GLU 136 CG 0.0256 1144 GLU 136 CD 0.0287 1145 GLU 136 OE1 0.0309 1146 GLU 136 OE2 0.0293 1147 LEU 137 N 0.0105 1148 LEU 137 CA 0.0110 1149 LEU 137 C 0.0144 1150 LEU 137 O 0.0138 1151 LEU 137 CB 0.0146 1152 LEU 137 CG 0.0191 1153 LEU 137 CD1 0.0185 1154 LEU 137 CD2 0.0239 1155 PHE 138 N 0.0160 1156 PHE 138 CA 0.0143 1157 PHE 138 C 0.0145 1158 PHE 138 O 0.0146 1159 PHE 138 CB 0.0123 1160 PHE 138 CG 0.0106 1161 PHE 138 CD1 0.0102 1162 PHE 138 CD2 0.0099 1163 PHE 138 CE1 0.0092 1164 PHE 138 CE2 0.0086 1165 PHE 138 CZ 0.0084 1166 ARG 139 N 0.0155 1167 ARG 139 CA 0.0160 1168 ARG 139 C 0.0197 1169 ARG 139 O 0.0203 1170 ARG 139 CB 0.0166 1171 ARG 139 CG 0.0152 1172 ARG 139 CD 0.0175 1173 ARG 139 NE 0.0216 1174 ARG 139 CZ 0.0239 1175 ARG 139 NH1 0.0225 1176 ARG 139 NH2 0.0279 1177 LYS 140 N 0.0306 1178 LYS 140 CA 0.0266 1179 LYS 140 C 0.0265 1180 LYS 140 O 0.0382 1181 LYS 140 CB 0.0290 1182 LYS 140 CG 0.0466 1183 LYS 140 CD 0.0624 1184 LYS 140 CE 0.0818 1185 LYS 140 NZ 0.1007 1186 ASP 141 N 0.0188 1187 ASP 141 CA 0.0181 1188 ASP 141 C 0.0218 1189 ASP 141 O 0.0235 1190 ASP 141 CB 0.0159 1191 ASP 141 CG 0.0167 1192 ASP 141 OD1 0.0189 1193 ASP 141 OD2 0.0189 1194 ILE 142 N 0.0206 1195 ILE 142 CA 0.0181 1196 ILE 142 C 0.0191 1197 ILE 142 O 0.0195 1198 ILE 142 CB 0.0134 1199 ILE 142 CB 0.0134 1200 ILE 142 CG1 0.0128 1201 ILE 142 CG1 0.0120 1202 ILE 142 CG2 0.0110 1203 ILE 142 CG2 0.0110 1204 ILE 142 CD1 0.0086 1205 ILE 142 CD1 0.0126 1206 ALA 143 N 0.0220 1207 ALA 143 CA 0.0198 1208 ALA 143 C 0.0193 1209 ALA 143 O 0.0174 1210 ALA 143 CB 0.0207 1211 ALA 144 N 0.0185 1212 ALA 144 CA 0.0143 1213 ALA 144 C 0.0148 1214 ALA 144 O 0.0122 1215 ALA 144 CB 0.0163 1216 LYS 145 N 0.0104 1217 LYS 145 CA 0.0110 1218 LYS 145 C 0.0126 1219 LYS 145 O 0.0134 1220 LYS 145 CB 0.0151 1221 LYS 145 CG 0.0140 1222 LYS 145 CG 0.0170 1223 LYS 145 CD 0.0110 1224 LYS 145 CD 0.0142 1225 LYS 145 CE 0.0091 1226 LYS 145 CE 0.0181 1227 LYS 145 NZ 0.0065 1228 LYS 145 NZ 0.0169 1229 TYR 146 N 0.0119 1230 TYR 146 CA 0.0081 1231 TYR 146 C 0.0080 1232 TYR 146 O 0.0058 1233 TYR 146 CB 0.0074 1234 TYR 146 CG 0.0058 1235 TYR 146 CD1 0.0062 1236 TYR 146 CD2 0.0057 1237 TYR 146 CE1 0.0047 1238 TYR 146 CE2 0.0058 1239 TYR 146 CZ 0.0040 1240 TYR 146 OH 0.0042 1241 LYS 147 N 0.0118 1242 LYS 147 CA 0.0097 1243 LYS 147 C 0.0117 1244 LYS 147 O 0.0107 1245 LYS 147 CB 0.0117 1246 LYS 147 CG 0.0117 1247 LYS 147 CD 0.0137 1248 LYS 147 CE 0.0153 1249 LYS 147 NZ 0.0133 1250 GLU 148 N 0.0206 1251 GLU 148 CA 0.0240 1252 GLU 148 C 0.0179 1253 GLU 148 O 0.0184 1254 GLU 148 CB 0.0384 1255 GLU 148 CG 0.0519 1256 GLU 148 CD 0.0681 1257 GLU 148 OE1 0.0711 1258 GLU 148 OE2 0.0787 1259 LEU 149 N 0.0150 1260 LEU 149 CA 0.0150 1261 LEU 149 C 0.0134 1262 LEU 149 O 0.0133 1263 LEU 149 CB 0.0152 1264 LEU 149 CG 0.0171 1265 LEU 149 CD1 0.0174 1266 LEU 149 CD2 0.0186 1267 GLY 150 N 0.0096 1268 GLY 150 CA 0.0077 1269 GLY 150 C 0.0064 1270 GLY 150 O 0.0049 1271 TYR 151 N 0.0031 1272 TYR 151 CA 0.0024 1273 TYR 151 C 0.0043 1274 TYR 151 O 0.0064 1275 TYR 151 CB 0.0030 1276 TYR 151 CG 0.0036 1277 TYR 151 CG 0.0030 1278 TYR 151 CD1 0.0062 1279 TYR 151 CD1 0.0030 1280 TYR 151 CD2 0.0031 1281 TYR 151 CD2 0.0055 1282 TYR 151 CE1 0.0083 1283 TYR 151 CE1 0.0046 1284 TYR 151 CE2 0.0052 1285 TYR 151 CE2 0.0069 1286 TYR 151 CZ 0.0077 1287 TYR 151 CZ 0.0062 1288 TYR 151 OH 0.0099 1289 TYR 151 OH 0.0081 1290 GLN 152 N 0.0109 1291 GLN 152 CA 0.0151 1292 GLN 152 C 0.0188 1293 GLN 152 O 0.0227 1294 GLN 152 CB 0.0151 1295 GLN 152 CG 0.0198 1296 GLN 152 CD 0.0206 1297 GLN 152 OE1 0.0218 1298 GLN 152 NE2 0.0206 1299 GLY 153 N 0.0593 1300 GLY 153 CA 0.0399 1301 GLY 153 C 0.0137 1302 GLY 153 O 0.0237 1303 GLY 153 OXT 0.0400