1 VAL 1 N 0.0307 2 VAL 1 CA 0.0169 3 VAL 1 C 0.0360 4 VAL 1 O 0.0570 5 VAL 1 CB 0.0330 6 VAL 1 CG1 0.0194 7 VAL 1 CG2 0.0552 8 LEU 2 N 0.0270 9 LEU 2 CA 0.0253 10 LEU 2 C 0.0229 11 LEU 2 O 0.0219 12 LEU 2 CB 0.0248 13 LEU 2 CG 0.0271 14 LEU 2 CD1 0.0301 15 LEU 2 CD2 0.0259 16 SER 3 N 0.0382 17 SER 3 CA 0.0409 18 SER 3 C 0.0269 19 SER 3 O 0.0231 20 SER 3 CB 0.0593 21 SER 3 OG 0.0638 22 GLU 4 N 0.0243 23 GLU 4 CA 0.0125 24 GLU 4 C 0.0105 25 GLU 4 O 0.0122 26 GLU 4 CB 0.0157 27 GLU 4 CB 0.0160 28 GLU 4 CG 0.0247 29 GLU 4 CG 0.0141 30 GLU 4 CD 0.0228 31 GLU 4 CD 0.0149 32 GLU 4 OE1 0.0184 33 GLU 4 OE1 0.0199 34 GLU 4 OE2 0.0284 35 GLU 4 OE2 0.0155 36 GLY 5 N 0.0071 37 GLY 5 CA 0.0067 38 GLY 5 C 0.0159 39 GLY 5 O 0.0195 40 GLU 6 N 0.0166 41 GLU 6 CA 0.0190 42 GLU 6 C 0.0190 43 GLU 6 O 0.0207 44 GLU 6 CB 0.0205 45 GLU 6 CG 0.0216 46 GLU 6 CD 0.0231 47 GLU 6 OE1 0.0228 48 GLU 6 OE2 0.0251 49 TRP 7 N 0.0202 50 TRP 7 CA 0.0195 51 TRP 7 C 0.0214 52 TRP 7 O 0.0215 53 TRP 7 CB 0.0180 54 TRP 7 CG 0.0165 55 TRP 7 CD1 0.0159 56 TRP 7 CD2 0.0160 57 TRP 7 NE1 0.0154 58 TRP 7 CE2 0.0155 59 TRP 7 CE3 0.0164 60 TRP 7 CZ2 0.0160 61 TRP 7 CZ3 0.0165 62 TRP 7 CH2 0.0165 63 GLN 8 N 0.0467 64 GLN 8 CA 0.0342 65 GLN 8 C 0.0280 66 GLN 8 O 0.0361 67 GLN 8 CB 0.0203 68 GLN 8 CB 0.0197 69 GLN 8 CG 0.0383 70 GLN 8 CG 0.0266 71 GLN 8 CD 0.0471 72 GLN 8 CD 0.0242 73 GLN 8 OE1 0.0433 74 GLN 8 OE1 0.0336 75 GLN 8 NE2 0.0669 76 GLN 8 NE2 0.0262 77 LEU 9 N 0.0245 78 LEU 9 CA 0.0247 79 LEU 9 C 0.0234 80 LEU 9 O 0.0227 81 LEU 9 CB 0.0265 82 LEU 9 CG 0.0281 83 LEU 9 CD1 0.0298 84 LEU 9 CD2 0.0280 85 VAL 10 N 0.0140 86 VAL 10 CA 0.0135 87 VAL 10 C 0.0120 88 VAL 10 O 0.0150 89 VAL 10 CB 0.0115 90 VAL 10 CG1 0.0135 91 VAL 10 CG2 0.0136 92 LEU 11 N 0.0169 93 LEU 11 CA 0.0158 94 LEU 11 C 0.0166 95 LEU 11 O 0.0195 96 LEU 11 CB 0.0132 97 LEU 11 CG 0.0131 98 LEU 11 CD1 0.0142 99 LEU 11 CD2 0.0170 100 HIS 12 N 0.0247 101 HIS 12 CA 0.0233 102 HIS 12 C 0.0242 103 HIS 12 O 0.0214 104 HIS 12 CB 0.0267 105 HIS 12 CB 0.0264 106 HIS 12 CG 0.0261 107 HIS 12 CG 0.0251 108 HIS 12 ND1 0.0239 109 HIS 12 ND1 0.0210 110 HIS 12 CD2 0.0279 111 HIS 12 CD2 0.0281 112 HIS 12 CE1 0.0247 113 HIS 12 CE1 0.0219 114 HIS 12 NE2 0.0266 115 HIS 12 NE2 0.0262 116 VAL 13 N 0.0176 117 VAL 13 CA 0.0175 118 VAL 13 C 0.0179 119 VAL 13 O 0.0194 120 VAL 13 CB 0.0182 121 VAL 13 CG1 0.0191 122 VAL 13 CG2 0.0202 123 TRP 14 N 0.0510 124 TRP 14 CA 0.0475 125 TRP 14 C 0.0477 126 TRP 14 O 0.0452 127 TRP 14 CB 0.0462 128 TRP 14 CG 0.0423 129 TRP 14 CD1 0.0409 130 TRP 14 CD2 0.0396 131 TRP 14 NE1 0.0372 132 TRP 14 CE2 0.0364 133 TRP 14 CE3 0.0401 134 TRP 14 CZ2 0.0332 135 TRP 14 CZ3 0.0372 136 TRP 14 CH2 0.0338 137 ALA 15 N 0.0542 138 ALA 15 CA 0.0504 139 ALA 15 C 0.0472 140 ALA 15 O 0.0466 141 ALA 15 CB 0.0462 142 LYS 16 N 0.0284 143 LYS 16 CA 0.0281 144 LYS 16 C 0.0224 145 LYS 16 O 0.0237 146 LYS 16 CB 0.0324 147 LYS 16 CG 0.0388 148 LYS 16 CD 0.0454 149 LYS 16 CE 0.0522 150 LYS 16 NZ 0.0595 151 VAL 17 N 0.0277 152 VAL 17 CA 0.0271 153 VAL 17 C 0.0267 154 VAL 17 O 0.0266 155 VAL 17 CB 0.0279 156 VAL 17 CG1 0.0279 157 VAL 17 CG2 0.0287 158 GLU 18 N 0.0478 159 GLU 18 CA 0.0479 160 GLU 18 C 0.0448 161 GLU 18 O 0.0471 162 GLU 18 CB 0.0538 163 GLU 18 CG 0.0600 164 GLU 18 CD 0.0679 165 GLU 18 OE1 0.0685 166 GLU 18 OE2 0.0737 167 ALA 19 N 0.0776 168 ALA 19 CA 0.0936 169 ALA 19 C 0.0465 170 ALA 19 O 0.0466 171 ALA 19 CB 0.2121 172 ASP 20 N 0.0334 173 ASP 20 CA 0.0394 174 ASP 20 C 0.0382 175 ASP 20 O 0.0358 176 ASP 20 CB 0.0389 177 ASP 20 CG 0.0469 178 ASP 20 OD1 0.0564 179 ASP 20 OD2 0.0458 180 VAL 21 N 0.0231 181 VAL 21 CA 0.0295 182 VAL 21 C 0.0366 183 VAL 21 O 0.0410 184 VAL 21 CB 0.0323 185 VAL 21 CG1 0.0399 186 VAL 21 CG2 0.0254 187 ALA 22 N 0.0283 188 ALA 22 CA 0.0241 189 ALA 22 C 0.0229 190 ALA 22 O 0.0200 191 ALA 22 CB 0.0232 192 GLY 23 N 0.0297 193 GLY 23 CA 0.0251 194 GLY 23 C 0.0225 195 GLY 23 O 0.0195 196 HIS 24 N 0.0228 197 HIS 24 CA 0.0219 198 HIS 24 C 0.0232 199 HIS 24 O 0.0235 200 HIS 24 CB 0.0232 201 HIS 24 CG 0.0235 202 HIS 24 ND1 0.0262 203 HIS 24 CD2 0.0229 204 HIS 24 CE1 0.0277 205 HIS 24 NE2 0.0256 206 GLY 25 N 0.0252 207 GLY 25 CA 0.0206 208 GLY 25 C 0.0135 209 GLY 25 O 0.0138 210 GLN 26 N 0.0098 211 GLN 26 CA 0.0092 212 GLN 26 C 0.0120 213 GLN 26 O 0.0142 214 GLN 26 CB 0.0068 215 GLN 26 CB 0.0069 216 GLN 26 CG 0.0083 217 GLN 26 CG 0.0079 218 GLN 26 CD 0.0084 219 GLN 26 CD 0.0080 220 GLN 26 OE1 0.0084 221 GLN 26 OE1 0.0086 222 GLN 26 NE2 0.0097 223 GLN 26 NE2 0.0086 224 ASP 27 N 0.0100 225 ASP 27 CA 0.0124 226 ASP 27 C 0.0143 227 ASP 27 O 0.0180 228 ASP 27 CB 0.0112 229 ASP 27 CG 0.0135 230 ASP 27 OD1 0.0152 231 ASP 27 OD2 0.0147 232 ILE 28 N 0.0129 233 ILE 28 CA 0.0117 234 ILE 28 C 0.0098 235 ILE 28 O 0.0088 236 ILE 28 CB 0.0128 237 ILE 28 CG1 0.0149 238 ILE 28 CG2 0.0118 239 ILE 28 CD1 0.0166 240 LEU 29 N 0.0031 241 LEU 29 CA 0.0049 242 LEU 29 C 0.0068 243 LEU 29 O 0.0066 244 LEU 29 CB 0.0084 245 LEU 29 CG 0.0086 246 LEU 29 CD1 0.0122 247 LEU 29 CD2 0.0098 248 ILE 30 N 0.0065 249 ILE 30 CA 0.0054 250 ILE 30 C 0.0045 251 ILE 30 O 0.0037 252 ILE 30 CB 0.0056 253 ILE 30 CG1 0.0063 254 ILE 30 CG2 0.0046 255 ILE 30 CD1 0.0069 256 ARG 31 N 0.0060 257 ARG 31 CA 0.0046 258 ARG 31 C 0.0086 259 ARG 31 O 0.0080 260 ARG 31 CB 0.0081 261 ARG 31 CB 0.0082 262 ARG 31 CG 0.0131 263 ARG 31 CG 0.0128 264 ARG 31 CD 0.0131 265 ARG 31 CD 0.0168 266 ARG 31 NE 0.0189 267 ARG 31 NE 0.0211 268 ARG 31 CZ 0.0219 269 ARG 31 CZ 0.0231 270 ARG 31 NH1 0.0201 271 ARG 31 NH1 0.0225 272 ARG 31 NH2 0.0277 273 ARG 31 NH2 0.0269 274 LEU 32 N 0.0115 275 LEU 32 CA 0.0104 276 LEU 32 C 0.0097 277 LEU 32 O 0.0097 278 LEU 32 CB 0.0092 279 LEU 32 CG 0.0084 280 LEU 32 CD1 0.0097 281 LEU 32 CD2 0.0077 282 PHE 33 N 0.0089 283 PHE 33 CA 0.0075 284 PHE 33 C 0.0099 285 PHE 33 O 0.0107 286 PHE 33 CB 0.0050 287 PHE 33 CG 0.0038 288 PHE 33 CD1 0.0052 289 PHE 33 CD2 0.0041 290 PHE 33 CE1 0.0071 291 PHE 33 CE2 0.0064 292 PHE 33 CZ 0.0079 293 LYS 34 N 0.0139 294 LYS 34 CA 0.0136 295 LYS 34 C 0.0154 296 LYS 34 O 0.0190 297 LYS 34 CB 0.0085 298 LYS 34 CB 0.0081 299 LYS 34 CG 0.0121 300 LYS 34 CG 0.0112 301 LYS 34 CD 0.0198 302 LYS 34 CD 0.0152 303 LYS 34 CE 0.0245 304 LYS 34 CE 0.0153 305 LYS 34 NZ 0.0319 306 LYS 34 NZ 0.0216 307 SER 35 N 0.0161 308 SER 35 CA 0.0198 309 SER 35 C 0.0238 310 SER 35 O 0.0275 311 SER 35 CB 0.0194 312 SER 35 CB 0.0189 313 SER 35 OG 0.0165 314 SER 35 OG 0.0190 315 HIS 36 N 0.0164 316 HIS 36 CA 0.0156 317 HIS 36 C 0.0143 318 HIS 36 O 0.0133 319 HIS 36 CB 0.0155 320 HIS 36 CG 0.0168 321 HIS 36 ND1 0.0176 322 HIS 36 CD2 0.0176 323 HIS 36 CE1 0.0187 324 HIS 36 NE2 0.0187 325 PRO 37 N 0.0130 326 PRO 37 CA 0.0113 327 PRO 37 C 0.0140 328 PRO 37 O 0.0266 329 PRO 37 CB 0.0240 330 PRO 37 CG 0.0314 331 PRO 37 CD 0.0268 332 GLU 38 N 0.0174 333 GLU 38 CA 0.0214 334 GLU 38 C 0.0219 335 GLU 38 O 0.0270 336 GLU 38 CB 0.0219 337 GLU 38 CG 0.0181 338 GLU 38 CD 0.0136 339 GLU 38 OE1 0.0134 340 GLU 38 OE2 0.0123 341 THR 39 N 0.0093 342 THR 39 CA 0.0085 343 THR 39 C 0.0096 344 THR 39 O 0.0120 345 THR 39 CB 0.0051 346 THR 39 OG1 0.0025 347 THR 39 CG2 0.0071 348 LEU 40 N 0.0104 349 LEU 40 CA 0.0097 350 LEU 40 C 0.0107 351 LEU 40 O 0.0101 352 LEU 40 CB 0.0095 353 LEU 40 CG 0.0090 354 LEU 40 CD1 0.0075 355 LEU 40 CD2 0.0093 356 GLU 41 N 0.0389 357 GLU 41 CA 0.0172 358 GLU 41 C 0.0210 359 GLU 41 O 0.0344 360 GLU 41 CB 0.0289 361 GLU 41 CG 0.0394 362 GLU 41 CD 0.0633 363 GLU 41 OE1 0.0648 364 GLU 41 OE2 0.0804 365 LYS 42 N 0.0121 366 LYS 42 CA 0.0127 367 LYS 42 C 0.0152 368 LYS 42 O 0.0163 369 LYS 42 CB 0.0162 370 LYS 42 CG 0.0183 371 LYS 42 CD 0.0182 372 LYS 42 CE 0.0233 373 LYS 42 NZ 0.0250 374 PHE 43 N 0.0051 375 PHE 43 CA 0.0049 376 PHE 43 C 0.0063 377 PHE 43 O 0.0081 378 PHE 43 CB 0.0067 379 PHE 43 CG 0.0070 380 PHE 43 CD1 0.0090 381 PHE 43 CD2 0.0062 382 PHE 43 CE1 0.0106 383 PHE 43 CE2 0.0074 384 PHE 43 CZ 0.0098 385 ASP 44 N 0.0289 386 ASP 44 CA 0.0278 387 ASP 44 C 0.0487 388 ASP 44 O 0.0458 389 ASP 44 CB 0.0530 390 ASP 44 CG 0.0677 391 ASP 44 OD1 0.0630 392 ASP 44 OD2 0.0959 393 ARG 45 N 0.0178 394 ARG 45 CA 0.0166 395 ARG 45 C 0.0192 396 ARG 45 O 0.0213 397 ARG 45 CB 0.0103 398 ARG 45 CG 0.0079 399 ARG 45 CD 0.0038 400 ARG 45 NE 0.0017 401 ARG 45 CZ 0.0062 402 ARG 45 NH1 0.0103 403 ARG 45 NH2 0.0082 404 PHE 46 N 0.0114 405 PHE 46 CA 0.0117 406 PHE 46 C 0.0132 407 PHE 46 O 0.0143 408 PHE 46 CB 0.0110 409 PHE 46 CG 0.0105 410 PHE 46 CD1 0.0109 411 PHE 46 CD2 0.0104 412 PHE 46 CE1 0.0110 413 PHE 46 CE2 0.0110 414 PHE 46 CZ 0.0113 415 LYS 47 N 0.0119 416 LYS 47 CA 0.0149 417 LYS 47 C 0.0129 418 LYS 47 O 0.0136 419 LYS 47 CB 0.0237 420 LYS 47 CG 0.0292 421 LYS 47 CD 0.0382 422 LYS 47 CE 0.0454 423 LYS 47 NZ 0.0538 424 HIS 48 N 0.0057 425 HIS 48 CA 0.0062 426 HIS 48 C 0.0069 427 HIS 48 O 0.0087 428 HIS 48 CB 0.0076 429 HIS 48 CG 0.0074 430 HIS 48 ND1 0.0085 431 HIS 48 CD2 0.0074 432 HIS 48 CE1 0.0094 433 HIS 48 NE2 0.0082 434 LEU 49 N 0.0067 435 LEU 49 CA 0.0057 436 LEU 49 C 0.0053 437 LEU 49 O 0.0055 438 LEU 49 CB 0.0049 439 LEU 49 CG 0.0058 440 LEU 49 CD1 0.0055 441 LEU 49 CD2 0.0073 442 LYS 50 N 0.0393 443 LYS 50 CA 0.0154 444 LYS 50 CA 0.0213 445 LYS 50 C 0.0226 446 LYS 50 C 0.0216 447 LYS 50 O 0.0541 448 LYS 50 O 0.0498 449 LYS 50 CB 0.0092 450 LYS 50 CB 0.0168 451 LYS 50 CG 0.0185 452 LYS 50 CG 0.0060 453 LYS 50 CD 0.0038 454 LYS 50 CD 0.0226 455 LYS 50 CE 0.0260 456 LYS 50 CE 0.0072 457 LYS 50 NZ 0.0453 458 LYS 50 NZ 0.0290 459 THR 51 N 0.0135 460 THR 51 CA 0.0115 461 THR 51 C 0.0080 462 THR 51 O 0.0089 463 THR 51 CB 0.0133 464 THR 51 OG1 0.0120 465 THR 51 CG2 0.0204 466 GLU 52 N 0.0095 467 GLU 52 CA 0.0098 468 GLU 52 C 0.0096 469 GLU 52 O 0.0089 470 GLU 52 CB 0.0114 471 GLU 52 CG 0.0117 472 GLU 52 CD 0.0132 473 GLU 52 OE1 0.0142 474 GLU 52 OE2 0.0135 475 ALA 53 N 0.0145 476 ALA 53 CA 0.0159 477 ALA 53 C 0.0100 478 ALA 53 O 0.0079 479 ALA 53 CB 0.0256 480 GLU 54 N 0.0064 481 GLU 54 CA 0.0068 482 GLU 54 C 0.0079 483 GLU 54 O 0.0086 484 GLU 54 CB 0.0066 485 GLU 54 CG 0.0060 486 GLU 54 CD 0.0064 487 GLU 54 OE1 0.0072 488 GLU 54 OE2 0.0064 489 MET 55 N 0.0017 490 MET 55 CA 0.0017 491 MET 55 C 0.0017 492 MET 55 O 0.0017 493 MET 55 CB 0.0017 494 MET 55 CG 0.0017 495 MET 55 SD 0.0017 496 MET 55 CE 0.0018 497 LYS 56 N 0.0062 498 LYS 56 CA 0.0096 499 LYS 56 C 0.0108 500 LYS 56 O 0.0138 501 LYS 56 CB 0.0107 502 LYS 56 CG 0.0117 503 LYS 56 CD 0.0133 504 LYS 56 CE 0.0151 505 LYS 56 NZ 0.0189 506 ALA 57 N 0.0252 507 ALA 57 CA 0.0470 508 ALA 57 C 0.0238 509 ALA 57 O 0.0164 510 ALA 57 CB 0.1141 511 SER 58 N 0.0118 512 SER 58 CA 0.0124 513 SER 58 C 0.0134 514 SER 58 O 0.0137 515 SER 58 CB 0.0123 516 SER 58 OG 0.0130 517 GLU 59 N 0.0284 518 GLU 59 CA 0.0183 519 GLU 59 C 0.0111 520 GLU 59 O 0.0164 521 GLU 59 CB 0.0192 522 GLU 59 CG 0.0386 523 GLU 59 CD 0.0543 524 GLU 59 OE1 0.0562 525 GLU 59 OE2 0.0703 526 ASP 60 N 0.0130 527 ASP 60 CA 0.0134 528 ASP 60 C 0.0131 529 ASP 60 O 0.0130 530 ASP 60 CB 0.0152 531 ASP 60 CG 0.0168 532 ASP 60 OD1 0.0170 533 ASP 60 OD2 0.0184 534 LEU 61 N 0.0129 535 LEU 61 CA 0.0123 536 LEU 61 C 0.0131 537 LEU 61 O 0.0133 538 LEU 61 CB 0.0109 539 LEU 61 CG 0.0102 540 LEU 61 CD1 0.0105 541 LEU 61 CD2 0.0088 542 LYS 62 N 0.0154 543 LYS 62 CA 0.0128 544 LYS 62 C 0.0093 545 LYS 62 O 0.0081 546 LYS 62 CB 0.0132 547 LYS 62 CG 0.0116 548 LYS 62 CD 0.0144 549 LYS 62 CE 0.0133 550 LYS 62 NZ 0.0169 551 LYS 63 N 0.0249 552 LYS 63 CA 0.0186 553 LYS 63 C 0.0219 554 LYS 63 O 0.0246 555 LYS 63 CB 0.0084 556 LYS 63 CB 0.0081 557 LYS 63 CG 0.0091 558 LYS 63 CG 0.0204 559 LYS 63 CD 0.0225 560 LYS 63 CD 0.0261 561 LYS 63 CE 0.0302 562 LYS 63 CE 0.0275 563 LYS 63 NZ 0.0418 564 LYS 63 NZ 0.0292 565 HIS 64 N 0.0234 566 HIS 64 CA 0.0193 567 HIS 64 C 0.0141 568 HIS 64 O 0.0142 569 HIS 64 CB 0.0165 570 HIS 64 CG 0.0235 571 HIS 64 ND1 0.0329 572 HIS 64 CD2 0.0253 573 HIS 64 CE1 0.0378 574 HIS 64 NE2 0.0338 575 GLY 65 N 0.0094 576 GLY 65 CA 0.0154 577 GLY 65 C 0.0235 578 GLY 65 O 0.0320 579 VAL 66 N 0.0230 580 VAL 66 CA 0.0319 581 VAL 66 C 0.0382 582 VAL 66 O 0.0478 583 VAL 66 CB 0.0302 584 VAL 66 CG1 0.0411 585 VAL 66 CG2 0.0249 586 THR 67 N 0.0609 587 THR 67 CA 0.0537 588 THR 67 C 0.0119 589 THR 67 O 0.0181 590 THR 67 CB 0.0796 591 THR 67 OG1 0.1189 592 THR 67 CG2 0.1136 593 VAL 68 N 0.0108 594 VAL 68 CA 0.0134 595 VAL 68 C 0.0261 596 VAL 68 O 0.0318 597 VAL 68 CB 0.0175 598 VAL 68 CG1 0.0327 599 VAL 68 CG2 0.0158 600 LEU 69 N 0.0432 601 LEU 69 CA 0.0397 602 LEU 69 C 0.0392 603 LEU 69 O 0.0371 604 LEU 69 CB 0.0381 605 LEU 69 CG 0.0387 606 LEU 69 CD1 0.0370 607 LEU 69 CD2 0.0384 608 THR 70 N 0.0448 609 THR 70 CA 0.0375 610 THR 70 C 0.0202 611 THR 70 O 0.0281 612 THR 70 CB 0.0466 613 THR 70 OG1 0.0751 614 THR 70 CG2 0.0677 615 ALA 71 N 0.0267 616 ALA 71 CA 0.0302 617 ALA 71 C 0.0193 618 ALA 71 O 0.0182 619 ALA 71 CB 0.0422 620 LEU 72 N 0.0189 621 LEU 72 CA 0.0162 622 LEU 72 C 0.0108 623 LEU 72 O 0.0158 624 LEU 72 CB 0.0198 625 LEU 72 CG 0.0246 626 LEU 72 CD1 0.0327 627 LEU 72 CD2 0.0278 628 GLY 73 N 0.0263 629 GLY 73 CA 0.0350 630 GLY 73 C 0.0362 631 GLY 73 O 0.0463 632 ALA 74 N 0.0165 633 ALA 74 CA 0.0153 634 ALA 74 C 0.0146 635 ALA 74 O 0.0175 636 ALA 74 CB 0.0118 637 ILE 75 N 0.0045 638 ILE 75 CA 0.0053 639 ILE 75 C 0.0070 640 ILE 75 O 0.0083 641 ILE 75 CB 0.0063 642 ILE 75 CG1 0.0067 643 ILE 75 CG2 0.0096 644 ILE 75 CD1 0.0069 645 LEU 76 N 0.0227 646 LEU 76 CA 0.0219 647 LEU 76 C 0.0215 648 LEU 76 O 0.0206 649 LEU 76 CB 0.0224 650 LEU 76 CG 0.0227 651 LEU 76 CD1 0.0233 652 LEU 76 CD2 0.0220 653 LYS 77 N 0.0259 654 LYS 77 CA 0.0239 655 LYS 77 C 0.0168 656 LYS 77 O 0.0164 657 LYS 77 CB 0.0315 658 LYS 77 CG 0.0398 659 LYS 77 CD 0.0482 660 LYS 77 CE 0.0568 661 LYS 77 NZ 0.0653 662 LYS 78 N 0.0093 663 LYS 78 CA 0.0140 664 LYS 78 C 0.0210 665 LYS 78 O 0.0297 666 LYS 78 CB 0.0136 667 LYS 78 CG 0.0128 668 LYS 78 CD 0.0228 669 LYS 78 CE 0.0290 670 LYS 78 NZ 0.0402 671 LYS 79 N 0.0209 672 LYS 79 CA 0.0179 673 LYS 79 C 0.0174 674 LYS 79 O 0.0149 675 LYS 79 CB 0.0147 676 LYS 79 CG 0.0157 677 LYS 79 CD 0.0147 678 LYS 79 CD 0.0134 679 LYS 79 CE 0.0122 680 LYS 79 CE 0.0135 681 LYS 79 NZ 0.0133 682 LYS 79 NZ 0.0141 683 GLY 80 N 0.0189 684 GLY 80 CA 0.0233 685 GLY 80 C 0.0248 686 GLY 80 O 0.0290 687 HIS 81 N 0.0420 688 HIS 81 CA 0.0412 689 HIS 81 C 0.0609 690 HIS 81 O 0.0676 691 HIS 81 CB 0.0298 692 HIS 81 CB 0.0309 693 HIS 81 CG 0.0195 694 HIS 81 CG 0.0193 695 HIS 81 ND1 0.0290 696 HIS 81 ND1 0.0232 697 HIS 81 CD2 0.0237 698 HIS 81 CD2 0.0238 699 HIS 81 CE1 0.0408 700 HIS 81 CE1 0.0355 701 HIS 81 NE2 0.0385 702 HIS 81 NE2 0.0380 703 HIS 82 N 0.0186 704 HIS 82 CA 0.0194 705 HIS 82 C 0.0212 706 HIS 82 O 0.0222 707 HIS 82 CB 0.0192 708 HIS 82 CG 0.0196 709 HIS 82 ND1 0.0188 710 HIS 82 CD2 0.0207 711 HIS 82 CE1 0.0194 712 HIS 82 NE2 0.0206 713 GLU 83 N 0.0258 714 GLU 83 CA 0.0213 715 GLU 83 C 0.0249 716 GLU 83 O 0.0431 717 GLU 83 CB 0.0242 718 GLU 83 CG 0.0491 719 GLU 83 CD 0.0662 720 GLU 83 OE1 0.0655 721 GLU 83 OE2 0.0864 722 ALA 84 N 0.0452 723 ALA 84 CA 0.0620 724 ALA 84 C 0.0464 725 ALA 84 O 0.0510 726 ALA 84 CB 0.0908 727 GLU 85 N 0.0119 728 GLU 85 CA 0.0120 729 GLU 85 C 0.0185 730 GLU 85 O 0.0243 731 GLU 85 CB 0.0157 732 GLU 85 CG 0.0194 733 GLU 85 CD 0.0261 734 GLU 85 OE1 0.0256 735 GLU 85 OE2 0.0334 736 LEU 86 N 0.0134 737 LEU 86 CA 0.0154 738 LEU 86 C 0.0180 739 LEU 86 O 0.0234 740 LEU 86 CB 0.0139 741 LEU 86 CG 0.0174 742 LEU 86 CD1 0.0168 743 LEU 86 CD2 0.0195 744 LYS 87 N 0.0337 745 LYS 87 CA 0.0375 746 LYS 87 C 0.0325 747 LYS 87 O 0.0357 748 LYS 87 CB 0.0437 749 LYS 87 CG 0.0471 750 LYS 87 CD 0.0505 751 LYS 87 CE 0.0607 752 LYS 87 NZ 0.0671 753 PRO 88 N 0.0384 754 PRO 88 CA 0.0504 755 PRO 88 C 0.0528 756 PRO 88 O 0.0563 757 PRO 88 CB 0.0647 758 PRO 88 CG 0.0587 759 PRO 88 CD 0.0445 760 LEU 89 N 0.0377 761 LEU 89 CA 0.0356 762 LEU 89 C 0.0327 763 LEU 89 O 0.0302 764 LEU 89 CB 0.0375 765 LEU 89 CG 0.0364 766 LEU 89 CD1 0.0363 767 LEU 89 CD2 0.0387 768 ALA 90 N 0.0251 769 ALA 90 CA 0.0165 770 ALA 90 C 0.0111 771 ALA 90 O 0.0061 772 ALA 90 CB 0.0135 773 GLN 91 N 0.0208 774 GLN 91 CA 0.0162 775 GLN 91 C 0.0149 776 GLN 91 O 0.0117 777 GLN 91 CB 0.0242 778 GLN 91 CG 0.0304 779 GLN 91 CD 0.0404 780 GLN 91 OE1 0.0421 781 GLN 91 NE2 0.0475 782 SER 92 N 0.0147 783 SER 92 CA 0.0122 784 SER 92 C 0.0062 785 SER 92 O 0.0061 786 SER 92 CB 0.0157 787 SER 92 OG 0.0172 788 HIS 93 N 0.0108 789 HIS 93 CA 0.0065 790 HIS 93 C 0.0084 791 HIS 93 O 0.0093 792 HIS 93 CB 0.0061 793 HIS 93 CG 0.0100 794 HIS 93 ND1 0.0137 795 HIS 93 CD2 0.0131 796 HIS 93 CE1 0.0175 797 HIS 93 NE2 0.0173 798 ALA 94 N 0.0157 799 ALA 94 CA 0.0148 800 ALA 94 C 0.0129 801 ALA 94 O 0.0117 802 ALA 94 CB 0.0172 803 THR 95 N 0.0152 804 THR 95 CA 0.0139 805 THR 95 C 0.0134 806 THR 95 O 0.0122 807 THR 95 CB 0.0141 808 THR 95 OG1 0.0148 809 THR 95 CG2 0.0150 810 LYS 96 N 0.0156 811 LYS 96 CA 0.0084 812 LYS 96 C 0.0215 813 LYS 96 O 0.0278 814 LYS 96 CB 0.0028 815 LYS 96 CG 0.0129 816 LYS 96 CD 0.0143 817 LYS 96 CE 0.0279 818 LYS 96 NZ 0.0344 819 HIS 97 N 0.0186 820 HIS 97 CA 0.0204 821 HIS 97 C 0.0194 822 HIS 97 O 0.0217 823 HIS 97 CB 0.0212 824 HIS 97 CG 0.0232 825 HIS 97 ND1 0.0260 826 HIS 97 CD2 0.0233 827 HIS 97 CE1 0.0279 828 HIS 97 NE2 0.0264 829 LYS 98 N 0.0195 830 LYS 98 CA 0.0155 831 LYS 98 C 0.0228 832 LYS 98 O 0.0283 833 LYS 98 CB 0.0200 834 LYS 98 CG 0.0164 835 LYS 98 CD 0.0275 836 LYS 98 CE 0.0302 837 LYS 98 NZ 0.0423 838 ILE 99 N 0.0172 839 ILE 99 CA 0.0183 840 ILE 99 C 0.0192 841 ILE 99 O 0.0194 842 ILE 99 CB 0.0186 843 ILE 99 CG1 0.0176 844 ILE 99 CG2 0.0197 845 ILE 99 CD1 0.0173 846 PRO 100 N 0.0263 847 PRO 100 CA 0.0271 848 PRO 100 C 0.0271 849 PRO 100 O 0.0262 850 PRO 100 CB 0.0266 851 PRO 100 CG 0.0255 852 PRO 100 CD 0.0252 853 ILE 101 N 0.0175 854 ILE 101 CA 0.0176 855 ILE 101 C 0.0230 856 ILE 101 O 0.0248 857 ILE 101 CB 0.0140 858 ILE 101 CG1 0.0090 859 ILE 101 CG2 0.0145 860 ILE 101 CD1 0.0089 861 LYS 102 N 0.0426 862 LYS 102 CA 0.0307 863 LYS 102 C 0.0229 864 LYS 102 O 0.0165 865 LYS 102 CB 0.0265 866 LYS 102 CG 0.0227 867 LYS 102 CD 0.0349 868 LYS 102 CE 0.0377 869 LYS 102 NZ 0.0482 870 TYR 103 N 0.0248 871 TYR 103 CA 0.0216 872 TYR 103 C 0.0247 873 TYR 103 O 0.0236 874 TYR 103 CB 0.0212 875 TYR 103 CG 0.0191 876 TYR 103 CD1 0.0187 877 TYR 103 CD2 0.0186 878 TYR 103 CE1 0.0194 879 TYR 103 CE2 0.0187 880 TYR 103 CZ 0.0197 881 TYR 103 OH 0.0221 882 LEU 104 N 0.0221 883 LEU 104 CA 0.0198 884 LEU 104 C 0.0187 885 LEU 104 O 0.0174 886 LEU 104 CB 0.0187 887 LEU 104 CG 0.0197 888 LEU 104 CD1 0.0185 889 LEU 104 CD2 0.0202 890 GLU 105 N 0.0167 891 GLU 105 CA 0.0198 892 GLU 105 C 0.0196 893 GLU 105 O 0.0215 894 GLU 105 CB 0.0222 895 GLU 105 CG 0.0267 896 GLU 105 CD 0.0292 897 GLU 105 OE1 0.0277 898 GLU 105 OE2 0.0332 899 PHE 106 N 0.0145 900 PHE 106 CA 0.0151 901 PHE 106 C 0.0195 902 PHE 106 O 0.0217 903 PHE 106 CB 0.0128 904 PHE 106 CG 0.0087 905 PHE 106 CD1 0.0075 906 PHE 106 CD2 0.0068 907 PHE 106 CE1 0.0056 908 PHE 106 CE2 0.0047 909 PHE 106 CZ 0.0050 910 ILE 107 N 0.0175 911 ILE 107 CA 0.0140 912 ILE 107 C 0.0109 913 ILE 107 O 0.0086 914 ILE 107 CB 0.0131 915 ILE 107 CG1 0.0109 916 ILE 107 CG2 0.0124 917 ILE 107 CD1 0.0103 918 SER 108 N 0.0119 919 SER 108 CA 0.0112 920 SER 108 C 0.0110 921 SER 108 O 0.0107 922 SER 108 CB 0.0127 923 SER 108 OG 0.0137 924 GLU 109 N 0.0059 925 GLU 109 CA 0.0054 926 GLU 109 C 0.0056 927 GLU 109 O 0.0096 928 GLU 109 CB 0.0105 929 GLU 109 CG 0.0140 930 GLU 109 CD 0.0139 931 GLU 109 OE1 0.0144 932 GLU 109 OE2 0.0147 933 ALA 110 N 0.0074 934 ALA 110 CA 0.0090 935 ALA 110 C 0.0134 936 ALA 110 O 0.0164 937 ALA 110 CB 0.0064 938 ILE 111 N 0.0105 939 ILE 111 CA 0.0108 940 ILE 111 C 0.0116 941 ILE 111 O 0.0128 942 ILE 111 CB 0.0121 943 ILE 111 CG1 0.0119 944 ILE 111 CG2 0.0140 945 ILE 111 CD1 0.0140 946 ILE 112 N 0.0185 947 ILE 112 CA 0.0176 948 ILE 112 C 0.0195 949 ILE 112 O 0.0218 950 ILE 112 CB 0.0137 951 ILE 112 CG1 0.0133 952 ILE 112 CG2 0.0134 953 ILE 112 CD1 0.0106 954 ILE 112 CD1 0.0129 955 HIS 113 N 0.0186 956 HIS 113 CA 0.0183 957 HIS 113 C 0.0182 958 HIS 113 O 0.0183 959 HIS 113 CB 0.0183 960 HIS 113 CG 0.0182 961 HIS 113 ND1 0.0181 962 HIS 113 CD2 0.0183 963 HIS 113 CE1 0.0181 964 HIS 113 NE2 0.0181 965 VAL 114 N 0.0177 966 VAL 114 CA 0.0157 967 VAL 114 C 0.0162 968 VAL 114 O 0.0148 969 VAL 114 CB 0.0149 970 VAL 114 CG1 0.0136 971 VAL 114 CG2 0.0140 972 LEU 115 N 0.0064 973 LEU 115 CA 0.0084 974 LEU 115 C 0.0098 975 LEU 115 O 0.0125 976 LEU 115 CB 0.0077 977 LEU 115 CB 0.0080 978 LEU 115 CG 0.0088 979 LEU 115 CG 0.0106 980 LEU 115 CD1 0.0098 981 LEU 115 CD1 0.0103 982 LEU 115 CD2 0.0118 983 LEU 115 CD2 0.0118 984 HIS 116 N 0.0215 985 HIS 116 CA 0.0233 986 HIS 116 C 0.0223 987 HIS 116 O 0.0245 988 HIS 116 CB 0.0231 989 HIS 116 CG 0.0256 990 HIS 116 ND1 0.0288 991 HIS 116 CD2 0.0255 992 HIS 116 CE1 0.0305 993 HIS 116 NE2 0.0287 994 SER 117 N 0.0170 995 SER 117 CA 0.0141 996 SER 117 C 0.0095 997 SER 117 O 0.0087 998 SER 117 CB 0.0134 999 SER 117 OG 0.0176 1000 ARG 118 N 0.0073 1001 ARG 118 CA 0.0079 1002 ARG 118 C 0.0118 1003 ARG 118 O 0.0126 1004 ARG 118 CB 0.0128 1005 ARG 118 CG 0.0136 1006 ARG 118 CD 0.0203 1007 ARG 118 NE 0.0251 1008 ARG 118 CZ 0.0312 1009 ARG 118 NH1 0.0337 1010 ARG 118 NH2 0.0353 1011 HIS 119 N 0.0064 1012 HIS 119 CA 0.0077 1013 HIS 119 C 0.0149 1014 HIS 119 O 0.0185 1015 HIS 119 CB 0.0089 1016 HIS 119 CG 0.0079 1017 HIS 119 ND1 0.0091 1018 HIS 119 CD2 0.0104 1019 HIS 119 CE1 0.0140 1020 HIS 119 NE2 0.0151 1021 PRO 120 N 0.0384 1022 PRO 120 CA 0.0306 1023 PRO 120 C 0.0302 1024 PRO 120 O 0.0179 1025 PRO 120 CB 0.0468 1026 PRO 120 CG 0.0606 1027 PRO 120 CD 0.0532 1028 GLY 121 N 0.0323 1029 GLY 121 CA 0.0552 1030 GLY 121 C 0.0378 1031 GLY 121 O 0.0484 1032 ASP 122 N 0.0227 1033 ASP 122 CA 0.0208 1034 ASP 122 C 0.0117 1035 ASP 122 O 0.0108 1036 ASP 122 CB 0.0282 1037 ASP 122 CG 0.0380 1038 ASP 122 OD1 0.0400 1039 ASP 122 OD2 0.0446 1040 PHE 123 N 0.0239 1041 PHE 123 CA 0.0227 1042 PHE 123 C 0.0214 1043 PHE 123 O 0.0217 1044 PHE 123 CB 0.0245 1045 PHE 123 CG 0.0234 1046 PHE 123 CD1 0.0228 1047 PHE 123 CD2 0.0234 1048 PHE 123 CE1 0.0222 1049 PHE 123 CE2 0.0226 1050 PHE 123 CZ 0.0221 1051 GLY 124 N 0.0155 1052 GLY 124 CA 0.0188 1053 GLY 124 C 0.0225 1054 GLY 124 O 0.0260 1055 ALA 125 N 0.0121 1056 ALA 125 CA 0.0584 1057 ALA 125 C 0.0236 1058 ALA 125 O 0.0435 1059 ALA 125 CB 0.1637 1060 ASP 126 N 0.0221 1061 ASP 126 CA 0.0385 1062 ASP 126 C 0.0305 1063 ASP 126 O 0.0420 1064 ASP 126 CB 0.0531 1065 ASP 126 CG 0.0519 1066 ASP 126 OD1 0.0407 1067 ASP 126 OD2 0.0706 1068 ALA 127 N 0.0182 1069 ALA 127 CA 0.0185 1070 ALA 127 C 0.0208 1071 ALA 127 O 0.0229 1072 ALA 127 CB 0.0166 1073 GLN 128 N 0.0234 1074 GLN 128 CA 0.0263 1075 GLN 128 C 0.0251 1076 GLN 128 O 0.0309 1077 GLN 128 CB 0.0239 1078 GLN 128 CG 0.0274 1079 GLN 128 CD 0.0291 1080 GLN 128 OE1 0.0310 1081 GLN 128 NE2 0.0303 1082 GLY 129 N 0.0267 1083 GLY 129 CA 0.0247 1084 GLY 129 C 0.0192 1085 GLY 129 O 0.0198 1086 ALA 130 N 0.0156 1087 ALA 130 CA 0.0104 1088 ALA 130 C 0.0082 1089 ALA 130 O 0.0073 1090 ALA 130 CB 0.0085 1091 MET 131 N 0.0173 1092 MET 131 CA 0.0171 1093 MET 131 C 0.0175 1094 MET 131 O 0.0186 1095 MET 131 CB 0.0170 1096 MET 131 CG 0.0172 1097 MET 131 SD 0.0181 1098 MET 131 CE 0.0180 1099 ASN 132 N 0.0271 1100 ASN 132 CA 0.0268 1101 ASN 132 C 0.0270 1102 ASN 132 O 0.0275 1103 ASN 132 CB 0.0273 1104 ASN 132 CB 0.0272 1105 ASN 132 CG 0.0274 1106 ASN 132 CG 0.0283 1107 ASN 132 OD1 0.0281 1108 ASN 132 OD1 0.0287 1109 ASN 132 ND2 0.0271 1110 ASN 132 ND2 0.0296 1111 LYS 133 N 0.0228 1112 LYS 133 CA 0.0190 1113 LYS 133 C 0.0198 1114 LYS 133 O 0.0187 1115 LYS 133 CB 0.0152 1116 LYS 133 CB 0.0149 1117 LYS 133 CG 0.0118 1118 LYS 133 CG 0.0148 1119 LYS 133 CD 0.0100 1120 LYS 133 CD 0.0116 1121 LYS 133 CE 0.0095 1122 LYS 133 CE 0.0125 1123 LYS 133 NZ 0.0110 1124 LYS 133 NZ 0.0161 1125 ALA 134 N 0.0139 1126 ALA 134 CA 0.0131 1127 ALA 134 C 0.0131 1128 ALA 134 O 0.0133 1129 ALA 134 CB 0.0138 1130 LEU 135 N 0.0217 1131 LEU 135 CA 0.0206 1132 LEU 135 C 0.0222 1133 LEU 135 O 0.0226 1134 LEU 135 CB 0.0188 1135 LEU 135 CG 0.0178 1136 LEU 135 CD1 0.0169 1137 LEU 135 CD2 0.0175 1138 GLU 136 N 0.0216 1139 GLU 136 CA 0.0181 1140 GLU 136 C 0.0199 1141 GLU 136 O 0.0228 1142 GLU 136 CB 0.0205 1143 GLU 136 CG 0.0260 1144 GLU 136 CD 0.0333 1145 GLU 136 OE1 0.0351 1146 GLU 136 OE2 0.0388 1147 LEU 137 N 0.0162 1148 LEU 137 CA 0.0189 1149 LEU 137 C 0.0202 1150 LEU 137 O 0.0222 1151 LEU 137 CB 0.0198 1152 LEU 137 CG 0.0229 1153 LEU 137 CD1 0.0244 1154 LEU 137 CD2 0.0235 1155 PHE 138 N 0.0122 1156 PHE 138 CA 0.0140 1157 PHE 138 C 0.0162 1158 PHE 138 O 0.0189 1159 PHE 138 CB 0.0132 1160 PHE 138 CG 0.0159 1161 PHE 138 CD1 0.0179 1162 PHE 138 CD2 0.0165 1163 PHE 138 CE1 0.0208 1164 PHE 138 CE2 0.0193 1165 PHE 138 CZ 0.0215 1166 ARG 139 N 0.0177 1167 ARG 139 CA 0.0192 1168 ARG 139 C 0.0216 1169 ARG 139 O 0.0249 1170 ARG 139 CB 0.0171 1171 ARG 139 CG 0.0164 1172 ARG 139 CD 0.0157 1173 ARG 139 NE 0.0149 1174 ARG 139 CZ 0.0153 1175 ARG 139 NH1 0.0160 1176 ARG 139 NH2 0.0171 1177 LYS 140 N 0.0321 1178 LYS 140 CA 0.0303 1179 LYS 140 C 0.0274 1180 LYS 140 O 0.0272 1181 LYS 140 CB 0.0311 1182 LYS 140 CG 0.0292 1183 LYS 140 CD 0.0305 1184 LYS 140 CE 0.0289 1185 LYS 140 NZ 0.0310 1186 ASP 141 N 0.0198 1187 ASP 141 CA 0.0205 1188 ASP 141 C 0.0198 1189 ASP 141 O 0.0202 1190 ASP 141 CB 0.0233 1191 ASP 141 CG 0.0248 1192 ASP 141 OD1 0.0237 1193 ASP 141 OD2 0.0275 1194 ILE 142 N 0.0129 1195 ILE 142 CA 0.0132 1196 ILE 142 C 0.0146 1197 ILE 142 O 0.0172 1198 ILE 142 CB 0.0136 1199 ILE 142 CB 0.0134 1200 ILE 142 CG1 0.0175 1201 ILE 142 CG1 0.0171 1202 ILE 142 CG2 0.0130 1203 ILE 142 CG2 0.0127 1204 ILE 142 CD1 0.0210 1205 ILE 142 CD1 0.0199 1206 ALA 143 N 0.0230 1207 ALA 143 CA 0.0213 1208 ALA 143 C 0.0208 1209 ALA 143 O 0.0209 1210 ALA 143 CB 0.0212 1211 ALA 144 N 0.0218 1212 ALA 144 CA 0.0172 1213 ALA 144 C 0.0165 1214 ALA 144 O 0.0126 1215 ALA 144 CB 0.0212 1216 LYS 145 N 0.0199 1217 LYS 145 CA 0.0171 1218 LYS 145 C 0.0199 1219 LYS 145 O 0.0192 1220 LYS 145 CB 0.0159 1221 LYS 145 CG 0.0135 1222 LYS 145 CG 0.0133 1223 LYS 145 CD 0.0094 1224 LYS 145 CD 0.0098 1225 LYS 145 CE 0.0089 1226 LYS 145 CE 0.0099 1227 LYS 145 NZ 0.0069 1228 LYS 145 NZ 0.0079 1229 TYR 146 N 0.0227 1230 TYR 146 CA 0.0224 1231 TYR 146 C 0.0248 1232 TYR 146 O 0.0244 1233 TYR 146 CB 0.0225 1234 TYR 146 CG 0.0202 1235 TYR 146 CD1 0.0184 1236 TYR 146 CD2 0.0202 1237 TYR 146 CE1 0.0168 1238 TYR 146 CE2 0.0190 1239 TYR 146 CZ 0.0173 1240 TYR 146 OH 0.0166 1241 LYS 147 N 0.0393 1242 LYS 147 CA 0.0231 1243 LYS 147 C 0.0319 1244 LYS 147 O 0.0321 1245 LYS 147 CB 0.0098 1246 LYS 147 CG 0.0099 1247 LYS 147 CD 0.0224 1248 LYS 147 CE 0.0395 1249 LYS 147 NZ 0.0515 1250 GLU 148 N 0.0299 1251 GLU 148 CA 0.0268 1252 GLU 148 C 0.0292 1253 GLU 148 O 0.0318 1254 GLU 148 CB 0.0296 1255 GLU 148 CG 0.0340 1256 GLU 148 CD 0.0449 1257 GLU 148 OE1 0.0493 1258 GLU 148 OE2 0.0517 1259 LEU 149 N 0.0294 1260 LEU 149 CA 0.0283 1261 LEU 149 C 0.0322 1262 LEU 149 O 0.0320 1263 LEU 149 CB 0.0234 1264 LEU 149 CG 0.0188 1265 LEU 149 CD1 0.0148 1266 LEU 149 CD2 0.0187 1267 GLY 150 N 0.0350 1268 GLY 150 CA 0.0399 1269 GLY 150 C 0.0406 1270 GLY 150 O 0.0451 1271 TYR 151 N 0.0284 1272 TYR 151 CA 0.0242 1273 TYR 151 C 0.0305 1274 TYR 151 O 0.0338 1275 TYR 151 CB 0.0246 1276 TYR 151 CG 0.0234 1277 TYR 151 CG 0.0217 1278 TYR 151 CD1 0.0308 1279 TYR 151 CD1 0.0216 1280 TYR 151 CD2 0.0219 1281 TYR 151 CD2 0.0276 1282 TYR 151 CE1 0.0360 1283 TYR 151 CE1 0.0272 1284 TYR 151 CE2 0.0278 1285 TYR 151 CE2 0.0315 1286 TYR 151 CZ 0.0343 1287 TYR 151 CZ 0.0311 1288 TYR 151 OH 0.0429 1289 TYR 151 OH 0.0396 1290 GLN 152 N 0.0355 1291 GLN 152 CA 0.0230 1292 GLN 152 C 0.0189 1293 GLN 152 O 0.0241 1294 GLN 152 CB 0.0191 1295 GLN 152 CG 0.0250 1296 GLN 152 CD 0.0291 1297 GLN 152 OE1 0.0287 1298 GLN 152 NE2 0.0390 1299 GLY 153 N 0.0772 1300 GLY 153 CA 0.0500 1301 GLY 153 C 0.0103 1302 GLY 153 O 0.0244 1303 GLY 153 OXT 0.0447