1 VAL 1 N 0.0415 2 VAL 1 CA 0.0394 3 VAL 1 C 0.0395 4 VAL 1 O 0.0409 5 VAL 1 CB 0.0401 6 VAL 1 CG1 0.0434 7 VAL 1 CG2 0.0396 8 LEU 2 N 0.0224 9 LEU 2 CA 0.0250 10 LEU 2 C 0.0274 11 LEU 2 O 0.0266 12 LEU 2 CB 0.0228 13 LEU 2 CG 0.0261 14 LEU 2 CD1 0.0266 15 LEU 2 CD2 0.0267 16 SER 3 N 0.0400 17 SER 3 CA 0.0420 18 SER 3 C 0.0243 19 SER 3 O 0.0148 20 SER 3 CB 0.0563 21 SER 3 OG 0.0575 22 GLU 4 N 0.0206 23 GLU 4 CA 0.0158 24 GLU 4 C 0.0077 25 GLU 4 O 0.0030 26 GLU 4 CB 0.0224 27 GLU 4 CB 0.0226 28 GLU 4 CG 0.0304 29 GLU 4 CG 0.0181 30 GLU 4 CD 0.0296 31 GLU 4 CD 0.0134 32 GLU 4 OE1 0.0224 33 GLU 4 OE1 0.0063 34 GLU 4 OE2 0.0373 35 GLU 4 OE2 0.0206 36 GLY 5 N 0.0090 37 GLY 5 CA 0.0147 38 GLY 5 C 0.0187 39 GLY 5 O 0.0257 40 GLU 6 N 0.0116 41 GLU 6 CA 0.0130 42 GLU 6 C 0.0129 43 GLU 6 O 0.0149 44 GLU 6 CB 0.0159 45 GLU 6 CG 0.0175 46 GLU 6 CD 0.0213 47 GLU 6 OE1 0.0226 48 GLU 6 OE2 0.0238 49 TRP 7 N 0.0081 50 TRP 7 CA 0.0088 51 TRP 7 C 0.0119 52 TRP 7 O 0.0131 53 TRP 7 CB 0.0094 54 TRP 7 CG 0.0086 55 TRP 7 CD1 0.0085 56 TRP 7 CD2 0.0093 57 TRP 7 NE1 0.0102 58 TRP 7 CE2 0.0107 59 TRP 7 CE3 0.0098 60 TRP 7 CZ2 0.0128 61 TRP 7 CZ3 0.0109 62 TRP 7 CH2 0.0127 63 GLN 8 N 0.0156 64 GLN 8 CA 0.0199 65 GLN 8 C 0.0316 66 GLN 8 O 0.0383 67 GLN 8 CB 0.0143 68 GLN 8 CB 0.0138 69 GLN 8 CG 0.0152 70 GLN 8 CG 0.0032 71 GLN 8 CD 0.0114 72 GLN 8 CD 0.0111 73 GLN 8 OE1 0.0182 74 GLN 8 OE1 0.0175 75 GLN 8 NE2 0.0064 76 GLN 8 NE2 0.0180 77 LEU 9 N 0.0276 78 LEU 9 CA 0.0304 79 LEU 9 C 0.0335 80 LEU 9 O 0.0332 81 LEU 9 CB 0.0351 82 LEU 9 CG 0.0346 83 LEU 9 CD1 0.0404 84 LEU 9 CD2 0.0328 85 VAL 10 N 0.0139 86 VAL 10 CA 0.0141 87 VAL 10 C 0.0164 88 VAL 10 O 0.0190 89 VAL 10 CB 0.0102 90 VAL 10 CG1 0.0102 91 VAL 10 CG2 0.0100 92 LEU 11 N 0.0306 93 LEU 11 CA 0.0328 94 LEU 11 C 0.0382 95 LEU 11 O 0.0422 96 LEU 11 CB 0.0288 97 LEU 11 CG 0.0236 98 LEU 11 CD1 0.0208 99 LEU 11 CD2 0.0257 100 HIS 12 N 0.0322 101 HIS 12 CA 0.0293 102 HIS 12 C 0.0374 103 HIS 12 O 0.0400 104 HIS 12 CB 0.0227 105 HIS 12 CB 0.0224 106 HIS 12 CG 0.0221 107 HIS 12 CG 0.0204 108 HIS 12 ND1 0.0198 109 HIS 12 ND1 0.0249 110 HIS 12 CD2 0.0274 111 HIS 12 CD2 0.0236 112 HIS 12 CE1 0.0207 113 HIS 12 CE1 0.0303 114 HIS 12 NE2 0.0254 115 HIS 12 NE2 0.0301 116 VAL 13 N 0.0138 117 VAL 13 CA 0.0125 118 VAL 13 C 0.0102 119 VAL 13 O 0.0090 120 VAL 13 CB 0.0133 121 VAL 13 CG1 0.0130 122 VAL 13 CG2 0.0122 123 TRP 14 N 0.0215 124 TRP 14 CA 0.0178 125 TRP 14 C 0.0175 126 TRP 14 O 0.0155 127 TRP 14 CB 0.0150 128 TRP 14 CG 0.0114 129 TRP 14 CD1 0.0087 130 TRP 14 CD2 0.0114 131 TRP 14 NE1 0.0060 132 TRP 14 CE2 0.0082 133 TRP 14 CE3 0.0145 134 TRP 14 CZ2 0.0090 135 TRP 14 CZ3 0.0151 136 TRP 14 CH2 0.0127 137 ALA 15 N 0.0316 138 ALA 15 CA 0.0266 139 ALA 15 C 0.0178 140 ALA 15 O 0.0146 141 ALA 15 CB 0.0292 142 LYS 16 N 0.0119 143 LYS 16 CA 0.0079 144 LYS 16 C 0.0145 145 LYS 16 O 0.0245 146 LYS 16 CB 0.0070 147 LYS 16 CG 0.0126 148 LYS 16 CD 0.0246 149 LYS 16 CE 0.0333 150 LYS 16 NZ 0.0445 151 VAL 17 N 0.0118 152 VAL 17 CA 0.0160 153 VAL 17 C 0.0195 154 VAL 17 O 0.0227 155 VAL 17 CB 0.0190 156 VAL 17 CG1 0.0236 157 VAL 17 CG2 0.0176 158 GLU 18 N 0.0163 159 GLU 18 CA 0.0151 160 GLU 18 C 0.0143 161 GLU 18 O 0.0165 162 GLU 18 CB 0.0138 163 GLU 18 CG 0.0210 164 GLU 18 CD 0.0238 165 GLU 18 OE1 0.0219 166 GLU 18 OE2 0.0298 167 ALA 19 N 0.0052 168 ALA 19 CA 0.0304 169 ALA 19 C 0.0269 170 ALA 19 O 0.0407 171 ALA 19 CB 0.0612 172 ASP 20 N 0.0364 173 ASP 20 CA 0.0375 174 ASP 20 C 0.0384 175 ASP 20 O 0.0387 176 ASP 20 CB 0.0370 177 ASP 20 CG 0.0385 178 ASP 20 OD1 0.0403 179 ASP 20 OD2 0.0384 180 VAL 21 N 0.0237 181 VAL 21 CA 0.0214 182 VAL 21 C 0.0209 183 VAL 21 O 0.0219 184 VAL 21 CB 0.0176 185 VAL 21 CG1 0.0164 186 VAL 21 CG2 0.0181 187 ALA 22 N 0.0263 188 ALA 22 CA 0.0191 189 ALA 22 C 0.0159 190 ALA 22 O 0.0096 191 ALA 22 CB 0.0211 192 GLY 23 N 0.0262 193 GLY 23 CA 0.0241 194 GLY 23 C 0.0215 195 GLY 23 O 0.0174 196 HIS 24 N 0.0248 197 HIS 24 CA 0.0222 198 HIS 24 C 0.0202 199 HIS 24 O 0.0168 200 HIS 24 CB 0.0263 201 HIS 24 CG 0.0278 202 HIS 24 ND1 0.0306 203 HIS 24 CD2 0.0275 204 HIS 24 CE1 0.0313 205 HIS 24 NE2 0.0294 206 GLY 25 N 0.0140 207 GLY 25 CA 0.0112 208 GLY 25 C 0.0072 209 GLY 25 O 0.0136 210 GLN 26 N 0.0089 211 GLN 26 CA 0.0109 212 GLN 26 C 0.0109 213 GLN 26 O 0.0130 214 GLN 26 CB 0.0120 215 GLN 26 CB 0.0126 216 GLN 26 CG 0.0156 217 GLN 26 CG 0.0161 218 GLN 26 CD 0.0175 219 GLN 26 CD 0.0186 220 GLN 26 OE1 0.0172 221 GLN 26 OE1 0.0185 222 GLN 26 NE2 0.0202 223 GLN 26 NE2 0.0215 224 ASP 27 N 0.0081 225 ASP 27 CA 0.0084 226 ASP 27 C 0.0099 227 ASP 27 O 0.0103 228 ASP 27 CB 0.0114 229 ASP 27 CG 0.0140 230 ASP 27 OD1 0.0141 231 ASP 27 OD2 0.0178 232 ILE 28 N 0.0099 233 ILE 28 CA 0.0128 234 ILE 28 C 0.0166 235 ILE 28 O 0.0202 236 ILE 28 CB 0.0111 237 ILE 28 CG1 0.0106 238 ILE 28 CG2 0.0142 239 ILE 28 CD1 0.0098 240 LEU 29 N 0.0156 241 LEU 29 CA 0.0176 242 LEU 29 C 0.0184 243 LEU 29 O 0.0204 244 LEU 29 CB 0.0173 245 LEU 29 CG 0.0172 246 LEU 29 CD1 0.0168 247 LEU 29 CD2 0.0193 248 ILE 30 N 0.0100 249 ILE 30 CA 0.0096 250 ILE 30 C 0.0059 251 ILE 30 O 0.0080 252 ILE 30 CB 0.0114 253 ILE 30 CG1 0.0179 254 ILE 30 CG2 0.0141 255 ILE 30 CD1 0.0225 256 ARG 31 N 0.0149 257 ARG 31 CA 0.0149 258 ARG 31 C 0.0151 259 ARG 31 O 0.0138 260 ARG 31 CB 0.0178 261 ARG 31 CB 0.0177 262 ARG 31 CG 0.0193 263 ARG 31 CG 0.0189 264 ARG 31 CD 0.0179 265 ARG 31 CD 0.0210 266 ARG 31 NE 0.0207 267 ARG 31 NE 0.0225 268 ARG 31 CZ 0.0216 269 ARG 31 CZ 0.0228 270 ARG 31 NH1 0.0200 271 ARG 31 NH1 0.0219 272 ARG 31 NH2 0.0251 273 ARG 31 NH2 0.0246 274 LEU 32 N 0.0156 275 LEU 32 CA 0.0123 276 LEU 32 C 0.0101 277 LEU 32 O 0.0097 278 LEU 32 CB 0.0142 279 LEU 32 CG 0.0137 280 LEU 32 CD1 0.0124 281 LEU 32 CD2 0.0180 282 PHE 33 N 0.0114 283 PHE 33 CA 0.0116 284 PHE 33 C 0.0124 285 PHE 33 O 0.0132 286 PHE 33 CB 0.0114 287 PHE 33 CG 0.0117 288 PHE 33 CD1 0.0122 289 PHE 33 CD2 0.0121 290 PHE 33 CE1 0.0133 291 PHE 33 CE2 0.0132 292 PHE 33 CZ 0.0139 293 LYS 34 N 0.0146 294 LYS 34 CA 0.0094 295 LYS 34 C 0.0063 296 LYS 34 O 0.0037 297 LYS 34 CB 0.0104 298 LYS 34 CB 0.0105 299 LYS 34 CG 0.0126 300 LYS 34 CG 0.0130 301 LYS 34 CD 0.0086 302 LYS 34 CD 0.0156 303 LYS 34 CE 0.0081 304 LYS 34 CE 0.0184 305 LYS 34 NZ 0.0050 306 LYS 34 NZ 0.0197 307 SER 35 N 0.0153 308 SER 35 CA 0.0180 309 SER 35 C 0.0160 310 SER 35 O 0.0201 311 SER 35 CB 0.0193 312 SER 35 CB 0.0196 313 SER 35 OG 0.0256 314 SER 35 OG 0.0163 315 HIS 36 N 0.0130 316 HIS 36 CA 0.0136 317 HIS 36 C 0.0154 318 HIS 36 O 0.0140 319 HIS 36 CB 0.0098 320 HIS 36 CG 0.0083 321 HIS 36 ND1 0.0110 322 HIS 36 CD2 0.0069 323 HIS 36 CE1 0.0102 324 HIS 36 NE2 0.0090 325 PRO 37 N 0.0296 326 PRO 37 CA 0.0229 327 PRO 37 C 0.0178 328 PRO 37 O 0.0093 329 PRO 37 CB 0.0353 330 PRO 37 CG 0.0454 331 PRO 37 CD 0.0426 332 GLU 38 N 0.0205 333 GLU 38 CA 0.0217 334 GLU 38 C 0.0199 335 GLU 38 O 0.0236 336 GLU 38 CB 0.0331 337 GLU 38 CG 0.0387 338 GLU 38 CD 0.0416 339 GLU 38 OE1 0.0375 340 GLU 38 OE2 0.0494 341 THR 39 N 0.0140 342 THR 39 CA 0.0154 343 THR 39 C 0.0128 344 THR 39 O 0.0178 345 THR 39 CB 0.0164 346 THR 39 OG1 0.0104 347 THR 39 CG2 0.0211 348 LEU 40 N 0.0026 349 LEU 40 CA 0.0043 350 LEU 40 C 0.0100 351 LEU 40 O 0.0140 352 LEU 40 CB 0.0066 353 LEU 40 CG 0.0110 354 LEU 40 CD1 0.0092 355 LEU 40 CD2 0.0154 356 GLU 41 N 0.0434 357 GLU 41 CA 0.0233 358 GLU 41 C 0.0224 359 GLU 41 O 0.0179 360 GLU 41 CB 0.0167 361 GLU 41 CG 0.0209 362 GLU 41 CD 0.0396 363 GLU 41 OE1 0.0449 364 GLU 41 OE2 0.0525 365 LYS 42 N 0.0194 366 LYS 42 CA 0.0217 367 LYS 42 C 0.0265 368 LYS 42 O 0.0297 369 LYS 42 CB 0.0152 370 LYS 42 CG 0.0258 371 LYS 42 CD 0.0375 372 LYS 42 CE 0.0497 373 LYS 42 NZ 0.0615 374 PHE 43 N 0.0146 375 PHE 43 CA 0.0146 376 PHE 43 C 0.0171 377 PHE 43 O 0.0174 378 PHE 43 CB 0.0129 379 PHE 43 CG 0.0114 380 PHE 43 CD1 0.0113 381 PHE 43 CD2 0.0117 382 PHE 43 CE1 0.0115 383 PHE 43 CE2 0.0121 384 PHE 43 CZ 0.0119 385 ASP 44 N 0.0270 386 ASP 44 CA 0.0309 387 ASP 44 C 0.0379 388 ASP 44 O 0.0572 389 ASP 44 CB 0.0537 390 ASP 44 CG 0.0719 391 ASP 44 OD1 0.0689 392 ASP 44 OD2 0.0917 393 ARG 45 N 0.0196 394 ARG 45 CA 0.0177 395 ARG 45 C 0.0179 396 ARG 45 O 0.0169 397 ARG 45 CB 0.0173 398 ARG 45 CG 0.0159 399 ARG 45 CD 0.0158 400 ARG 45 NE 0.0150 401 ARG 45 CZ 0.0148 402 ARG 45 NH1 0.0153 403 ARG 45 NH2 0.0148 404 PHE 46 N 0.0026 405 PHE 46 CA 0.0020 406 PHE 46 C 0.0029 407 PHE 46 O 0.0054 408 PHE 46 CB 0.0049 409 PHE 46 CG 0.0065 410 PHE 46 CD1 0.0060 411 PHE 46 CD2 0.0090 412 PHE 46 CE1 0.0073 413 PHE 46 CE2 0.0107 414 PHE 46 CZ 0.0097 415 LYS 47 N 0.0024 416 LYS 47 CA 0.0049 417 LYS 47 C 0.0141 418 LYS 47 O 0.0190 419 LYS 47 CB 0.0096 420 LYS 47 CG 0.0187 421 LYS 47 CD 0.0248 422 LYS 47 CE 0.0339 423 LYS 47 NZ 0.0394 424 HIS 48 N 0.0154 425 HIS 48 CA 0.0213 426 HIS 48 C 0.0230 427 HIS 48 O 0.0274 428 HIS 48 CB 0.0310 429 HIS 48 CG 0.0346 430 HIS 48 ND1 0.0321 431 HIS 48 CD2 0.0418 432 HIS 48 CE1 0.0373 433 HIS 48 NE2 0.0436 434 LEU 49 N 0.0260 435 LEU 49 CA 0.0275 436 LEU 49 C 0.0300 437 LEU 49 O 0.0292 438 LEU 49 CB 0.0248 439 LEU 49 CG 0.0222 440 LEU 49 CD1 0.0193 441 LEU 49 CD2 0.0241 442 LYS 50 N 0.0762 443 LYS 50 CA 0.0360 444 LYS 50 CA 0.0431 445 LYS 50 C 0.0178 446 LYS 50 C 0.0371 447 LYS 50 O 0.0446 448 LYS 50 O 0.0648 449 LYS 50 CB 0.0114 450 LYS 50 CB 0.0031 451 LYS 50 CG 0.0112 452 LYS 50 CG 0.0130 453 LYS 50 CD 0.0255 454 LYS 50 CD 0.0348 455 LYS 50 CE 0.0149 456 LYS 50 CE 0.0291 457 LYS 50 NZ 0.0565 458 LYS 50 NZ 0.0680 459 THR 51 N 0.0290 460 THR 51 CA 0.0388 461 THR 51 C 0.0192 462 THR 51 O 0.0207 463 THR 51 CB 0.0591 464 THR 51 OG1 0.0550 465 THR 51 CG2 0.0901 466 GLU 52 N 0.0157 467 GLU 52 CA 0.0254 468 GLU 52 C 0.0277 469 GLU 52 O 0.0366 470 GLU 52 CB 0.0307 471 GLU 52 CG 0.0409 472 GLU 52 CD 0.0481 473 GLU 52 OE1 0.0471 474 GLU 52 OE2 0.0565 475 ALA 53 N 0.0542 476 ALA 53 CA 0.0728 477 ALA 53 C 0.0629 478 ALA 53 O 0.0722 479 ALA 53 CB 0.0939 480 GLU 54 N 0.0236 481 GLU 54 CA 0.0292 482 GLU 54 C 0.0407 483 GLU 54 O 0.0532 484 GLU 54 CB 0.0180 485 GLU 54 CG 0.0247 486 GLU 54 CD 0.0304 487 GLU 54 OE1 0.0257 488 GLU 54 OE2 0.0445 489 MET 55 N 0.0189 490 MET 55 CA 0.0182 491 MET 55 C 0.0248 492 MET 55 O 0.0269 493 MET 55 CB 0.0143 494 MET 55 CG 0.0078 495 MET 55 SD 0.0107 496 MET 55 CE 0.0103 497 LYS 56 N 0.0223 498 LYS 56 CA 0.0234 499 LYS 56 C 0.0270 500 LYS 56 O 0.0274 501 LYS 56 CB 0.0275 502 LYS 56 CG 0.0263 503 LYS 56 CD 0.0309 504 LYS 56 CE 0.0307 505 LYS 56 NZ 0.0291 506 ALA 57 N 0.0325 507 ALA 57 CA 0.1200 508 ALA 57 C 0.0501 509 ALA 57 O 0.1095 510 ALA 57 CB 0.2719 511 SER 58 N 0.0223 512 SER 58 CA 0.0168 513 SER 58 C 0.0096 514 SER 58 O 0.0077 515 SER 58 CB 0.0184 516 SER 58 OG 0.0131 517 GLU 59 N 0.0082 518 GLU 59 CA 0.0059 519 GLU 59 C 0.0071 520 GLU 59 O 0.0103 521 GLU 59 CB 0.0064 522 GLU 59 CG 0.0089 523 GLU 59 CD 0.0088 524 GLU 59 OE1 0.0063 525 GLU 59 OE2 0.0123 526 ASP 60 N 0.0157 527 ASP 60 CA 0.0123 528 ASP 60 C 0.0117 529 ASP 60 O 0.0093 530 ASP 60 CB 0.0113 531 ASP 60 CG 0.0077 532 ASP 60 OD1 0.0070 533 ASP 60 OD2 0.0067 534 LEU 61 N 0.0094 535 LEU 61 CA 0.0098 536 LEU 61 C 0.0099 537 LEU 61 O 0.0100 538 LEU 61 CB 0.0103 539 LEU 61 CG 0.0107 540 LEU 61 CD1 0.0105 541 LEU 61 CD2 0.0112 542 LYS 62 N 0.0165 543 LYS 62 CA 0.0123 544 LYS 62 C 0.0081 545 LYS 62 O 0.0064 546 LYS 62 CB 0.0155 547 LYS 62 CG 0.0158 548 LYS 62 CD 0.0218 549 LYS 62 CE 0.0241 550 LYS 62 NZ 0.0301 551 LYS 63 N 0.0139 552 LYS 63 CA 0.0080 553 LYS 63 C 0.0051 554 LYS 63 O 0.0046 555 LYS 63 CB 0.0092 556 LYS 63 CB 0.0091 557 LYS 63 CG 0.0093 558 LYS 63 CG 0.0150 559 LYS 63 CD 0.0156 560 LYS 63 CD 0.0180 561 LYS 63 CE 0.0176 562 LYS 63 CE 0.0173 563 LYS 63 NZ 0.0222 564 LYS 63 NZ 0.0146 565 HIS 64 N 0.0072 566 HIS 64 CA 0.0068 567 HIS 64 C 0.0085 568 HIS 64 O 0.0110 569 HIS 64 CB 0.0096 570 HIS 64 CG 0.0156 571 HIS 64 ND1 0.0188 572 HIS 64 CD2 0.0210 573 HIS 64 CE1 0.0246 574 HIS 64 NE2 0.0255 575 GLY 65 N 0.0112 576 GLY 65 CA 0.0104 577 GLY 65 C 0.0093 578 GLY 65 O 0.0116 579 VAL 66 N 0.0095 580 VAL 66 CA 0.0117 581 VAL 66 C 0.0156 582 VAL 66 O 0.0175 583 VAL 66 CB 0.0120 584 VAL 66 CG1 0.0151 585 VAL 66 CG2 0.0082 586 THR 67 N 0.0164 587 THR 67 CA 0.0152 588 THR 67 C 0.0118 589 THR 67 O 0.0131 590 THR 67 CB 0.0294 591 THR 67 OG1 0.0415 592 THR 67 CG2 0.0408 593 VAL 68 N 0.0106 594 VAL 68 CA 0.0093 595 VAL 68 C 0.0135 596 VAL 68 O 0.0148 597 VAL 68 CB 0.0075 598 VAL 68 CG1 0.0064 599 VAL 68 CG2 0.0055 600 LEU 69 N 0.0066 601 LEU 69 CA 0.0069 602 LEU 69 C 0.0095 603 LEU 69 O 0.0091 604 LEU 69 CB 0.0106 605 LEU 69 CG 0.0124 606 LEU 69 CD1 0.0176 607 LEU 69 CD2 0.0118 608 THR 70 N 0.0209 609 THR 70 CA 0.0381 610 THR 70 C 0.0402 611 THR 70 O 0.0472 612 THR 70 CB 0.0562 613 THR 70 OG1 0.0617 614 THR 70 CG2 0.0815 615 ALA 71 N 0.0370 616 ALA 71 CA 0.0401 617 ALA 71 C 0.0281 618 ALA 71 O 0.0272 619 ALA 71 CB 0.0541 620 LEU 72 N 0.0237 621 LEU 72 CA 0.0221 622 LEU 72 C 0.0193 623 LEU 72 O 0.0181 624 LEU 72 CB 0.0227 625 LEU 72 CG 0.0212 626 LEU 72 CD1 0.0216 627 LEU 72 CD2 0.0223 628 GLY 73 N 0.0165 629 GLY 73 CA 0.0105 630 GLY 73 C 0.0115 631 GLY 73 O 0.0110 632 ALA 74 N 0.0177 633 ALA 74 CA 0.0285 634 ALA 74 C 0.0322 635 ALA 74 O 0.0369 636 ALA 74 CB 0.0408 637 ILE 75 N 0.0162 638 ILE 75 CA 0.0170 639 ILE 75 C 0.0169 640 ILE 75 O 0.0179 641 ILE 75 CB 0.0181 642 ILE 75 CG1 0.0195 643 ILE 75 CG2 0.0193 644 ILE 75 CD1 0.0208 645 LEU 76 N 0.0155 646 LEU 76 CA 0.0111 647 LEU 76 C 0.0114 648 LEU 76 O 0.0112 649 LEU 76 CB 0.0064 650 LEU 76 CG 0.0117 651 LEU 76 CD1 0.0125 652 LEU 76 CD2 0.0156 653 LYS 77 N 0.0143 654 LYS 77 CA 0.0147 655 LYS 77 C 0.0194 656 LYS 77 O 0.0194 657 LYS 77 CB 0.0232 658 LYS 77 CG 0.0243 659 LYS 77 CD 0.0346 660 LYS 77 CE 0.0373 661 LYS 77 NZ 0.0480 662 LYS 78 N 0.0294 663 LYS 78 CA 0.0243 664 LYS 78 C 0.0119 665 LYS 78 O 0.0120 666 LYS 78 CB 0.0274 667 LYS 78 CG 0.0401 668 LYS 78 CD 0.0467 669 LYS 78 CE 0.0504 670 LYS 78 NZ 0.0566 671 LYS 79 N 0.0085 672 LYS 79 CA 0.0123 673 LYS 79 C 0.0207 674 LYS 79 O 0.0262 675 LYS 79 CB 0.0150 676 LYS 79 CG 0.0132 677 LYS 79 CD 0.0218 678 LYS 79 CD 0.0206 679 LYS 79 CE 0.0255 680 LYS 79 CE 0.0277 681 LYS 79 NZ 0.0345 682 LYS 79 NZ 0.0353 683 GLY 80 N 0.0198 684 GLY 80 CA 0.0136 685 GLY 80 C 0.0095 686 GLY 80 O 0.0115 687 HIS 81 N 0.0218 688 HIS 81 CA 0.0085 689 HIS 81 C 0.0172 690 HIS 81 O 0.0283 691 HIS 81 CB 0.0192 692 HIS 81 CB 0.0201 693 HIS 81 CG 0.0176 694 HIS 81 CG 0.0168 695 HIS 81 ND1 0.0300 696 HIS 81 ND1 0.0340 697 HIS 81 CD2 0.0222 698 HIS 81 CD2 0.0096 699 HIS 81 CE1 0.0266 700 HIS 81 CE1 0.0344 701 HIS 81 NE2 0.0257 702 HIS 81 NE2 0.0141 703 HIS 82 N 0.0031 704 HIS 82 CA 0.0080 705 HIS 82 C 0.0120 706 HIS 82 O 0.0187 707 HIS 82 CB 0.0109 708 HIS 82 CG 0.0119 709 HIS 82 ND1 0.0116 710 HIS 82 CD2 0.0168 711 HIS 82 CE1 0.0173 712 HIS 82 NE2 0.0208 713 GLU 83 N 0.0118 714 GLU 83 CA 0.0242 715 GLU 83 C 0.0553 716 GLU 83 O 0.0842 717 GLU 83 CB 0.0295 718 GLU 83 CG 0.0763 719 GLU 83 CD 0.0961 720 GLU 83 OE1 0.0931 721 GLU 83 OE2 0.1287 722 ALA 84 N 0.0602 723 ALA 84 CA 0.0679 724 ALA 84 C 0.0402 725 ALA 84 O 0.0409 726 ALA 84 CB 0.0925 727 GLU 85 N 0.0334 728 GLU 85 CA 0.0326 729 GLU 85 C 0.0367 730 GLU 85 O 0.0421 731 GLU 85 CB 0.0232 732 GLU 85 CG 0.0243 733 GLU 85 CD 0.0249 734 GLU 85 OE1 0.0210 735 GLU 85 OE2 0.0308 736 LEU 86 N 0.0084 737 LEU 86 CA 0.0125 738 LEU 86 C 0.0175 739 LEU 86 O 0.0211 740 LEU 86 CB 0.0121 741 LEU 86 CG 0.0166 742 LEU 86 CD1 0.0168 743 LEU 86 CD2 0.0200 744 LYS 87 N 0.0204 745 LYS 87 CA 0.0165 746 LYS 87 C 0.0259 747 LYS 87 O 0.0316 748 LYS 87 CB 0.0217 749 LYS 87 CG 0.0328 750 LYS 87 CD 0.0428 751 LYS 87 CE 0.0548 752 LYS 87 NZ 0.0623 753 PRO 88 N 0.0227 754 PRO 88 CA 0.0372 755 PRO 88 C 0.0285 756 PRO 88 O 0.0293 757 PRO 88 CB 0.0620 758 PRO 88 CG 0.0610 759 PRO 88 CD 0.0362 760 LEU 89 N 0.0279 761 LEU 89 CA 0.0241 762 LEU 89 C 0.0207 763 LEU 89 O 0.0161 764 LEU 89 CB 0.0280 765 LEU 89 CG 0.0264 766 LEU 89 CD1 0.0261 767 LEU 89 CD2 0.0312 768 ALA 90 N 0.0125 769 ALA 90 CA 0.0070 770 ALA 90 C 0.0081 771 ALA 90 O 0.0104 772 ALA 90 CB 0.0121 773 GLN 91 N 0.0098 774 GLN 91 CA 0.0145 775 GLN 91 C 0.0148 776 GLN 91 O 0.0218 777 GLN 91 CB 0.0161 778 GLN 91 CG 0.0232 779 GLN 91 CD 0.0272 780 GLN 91 OE1 0.0238 781 GLN 91 NE2 0.0349 782 SER 92 N 0.0235 783 SER 92 CA 0.0253 784 SER 92 C 0.0266 785 SER 92 O 0.0316 786 SER 92 CB 0.0236 787 SER 92 OG 0.0206 788 HIS 93 N 0.0186 789 HIS 93 CA 0.0194 790 HIS 93 C 0.0255 791 HIS 93 O 0.0280 792 HIS 93 CB 0.0163 793 HIS 93 CG 0.0138 794 HIS 93 ND1 0.0142 795 HIS 93 CD2 0.0147 796 HIS 93 CE1 0.0173 797 HIS 93 NE2 0.0179 798 ALA 94 N 0.0256 799 ALA 94 CA 0.0236 800 ALA 94 C 0.0234 801 ALA 94 O 0.0222 802 ALA 94 CB 0.0232 803 THR 95 N 0.0319 804 THR 95 CA 0.0335 805 THR 95 C 0.0364 806 THR 95 O 0.0371 807 THR 95 CB 0.0354 808 THR 95 OG1 0.0388 809 THR 95 CG2 0.0335 810 LYS 96 N 0.0591 811 LYS 96 CA 0.0401 812 LYS 96 C 0.0531 813 LYS 96 O 0.0536 814 LYS 96 CB 0.0252 815 LYS 96 CG 0.0152 816 LYS 96 CD 0.0180 817 LYS 96 CE 0.0372 818 LYS 96 NZ 0.0407 819 HIS 97 N 0.0351 820 HIS 97 CA 0.0356 821 HIS 97 C 0.0406 822 HIS 97 O 0.0426 823 HIS 97 CB 0.0305 824 HIS 97 CG 0.0267 825 HIS 97 ND1 0.0284 826 HIS 97 CD2 0.0235 827 HIS 97 CE1 0.0264 828 HIS 97 NE2 0.0232 829 LYS 98 N 0.0416 830 LYS 98 CA 0.0346 831 LYS 98 C 0.0455 832 LYS 98 O 0.0485 833 LYS 98 CB 0.0317 834 LYS 98 CG 0.0220 835 LYS 98 CD 0.0304 836 LYS 98 CE 0.0358 837 LYS 98 NZ 0.0517 838 ILE 99 N 0.0297 839 ILE 99 CA 0.0277 840 ILE 99 C 0.0296 841 ILE 99 O 0.0307 842 ILE 99 CB 0.0247 843 ILE 99 CG1 0.0231 844 ILE 99 CG2 0.0228 845 ILE 99 CD1 0.0227 846 PRO 100 N 0.0257 847 PRO 100 CA 0.0316 848 PRO 100 C 0.0268 849 PRO 100 O 0.0191 850 PRO 100 CB 0.0400 851 PRO 100 CG 0.0405 852 PRO 100 CD 0.0320 853 ILE 101 N 0.0236 854 ILE 101 CA 0.0220 855 ILE 101 C 0.0211 856 ILE 101 O 0.0175 857 ILE 101 CB 0.0282 858 ILE 101 CG1 0.0287 859 ILE 101 CG2 0.0294 860 ILE 101 CD1 0.0244 861 LYS 102 N 0.0322 862 LYS 102 CA 0.0240 863 LYS 102 C 0.0214 864 LYS 102 O 0.0259 865 LYS 102 CB 0.0394 866 LYS 102 CG 0.0488 867 LYS 102 CD 0.0545 868 LYS 102 CE 0.0720 869 LYS 102 NZ 0.0811 870 TYR 103 N 0.0240 871 TYR 103 CA 0.0249 872 TYR 103 C 0.0217 873 TYR 103 O 0.0215 874 TYR 103 CB 0.0303 875 TYR 103 CG 0.0345 876 TYR 103 CD1 0.0343 877 TYR 103 CD2 0.0394 878 TYR 103 CE1 0.0389 879 TYR 103 CE2 0.0433 880 TYR 103 CZ 0.0432 881 TYR 103 OH 0.0477 882 LEU 104 N 0.0066 883 LEU 104 CA 0.0053 884 LEU 104 C 0.0061 885 LEU 104 O 0.0107 886 LEU 104 CB 0.0110 887 LEU 104 CG 0.0115 888 LEU 104 CD1 0.0188 889 LEU 104 CD2 0.0110 890 GLU 105 N 0.0149 891 GLU 105 CA 0.0148 892 GLU 105 C 0.0171 893 GLU 105 O 0.0220 894 GLU 105 CB 0.0272 895 GLU 105 CG 0.0338 896 GLU 105 CD 0.0476 897 GLU 105 OE1 0.0526 898 GLU 105 OE2 0.0544 899 PHE 106 N 0.0165 900 PHE 106 CA 0.0155 901 PHE 106 C 0.0222 902 PHE 106 O 0.0227 903 PHE 106 CB 0.0152 904 PHE 106 CG 0.0129 905 PHE 106 CD1 0.0088 906 PHE 106 CD2 0.0191 907 PHE 106 CE1 0.0134 908 PHE 106 CE2 0.0220 909 PHE 106 CZ 0.0195 910 ILE 107 N 0.0185 911 ILE 107 CA 0.0215 912 ILE 107 C 0.0241 913 ILE 107 O 0.0257 914 ILE 107 CB 0.0244 915 ILE 107 CG1 0.0270 916 ILE 107 CG2 0.0269 917 ILE 107 CD1 0.0302 918 SER 108 N 0.0209 919 SER 108 CA 0.0195 920 SER 108 C 0.0217 921 SER 108 O 0.0221 922 SER 108 CB 0.0171 923 SER 108 OG 0.0152 924 GLU 109 N 0.0273 925 GLU 109 CA 0.0284 926 GLU 109 C 0.0283 927 GLU 109 O 0.0265 928 GLU 109 CB 0.0335 929 GLU 109 CG 0.0341 930 GLU 109 CD 0.0320 931 GLU 109 OE1 0.0317 932 GLU 109 OE2 0.0311 933 ALA 110 N 0.0278 934 ALA 110 CA 0.0250 935 ALA 110 C 0.0218 936 ALA 110 O 0.0189 937 ALA 110 CB 0.0265 938 ILE 111 N 0.0103 939 ILE 111 CA 0.0071 940 ILE 111 C 0.0043 941 ILE 111 O 0.0026 942 ILE 111 CB 0.0061 943 ILE 111 CG1 0.0098 944 ILE 111 CG2 0.0046 945 ILE 111 CD1 0.0095 946 ILE 112 N 0.0060 947 ILE 112 CA 0.0057 948 ILE 112 C 0.0072 949 ILE 112 O 0.0075 950 ILE 112 CB 0.0110 951 ILE 112 CG1 0.0099 952 ILE 112 CG2 0.0165 953 ILE 112 CD1 0.0141 954 ILE 112 CD1 0.0148 955 HIS 113 N 0.0140 956 HIS 113 CA 0.0084 957 HIS 113 C 0.0041 958 HIS 113 O 0.0077 959 HIS 113 CB 0.0101 960 HIS 113 CG 0.0088 961 HIS 113 ND1 0.0066 962 HIS 113 CD2 0.0155 963 HIS 113 CE1 0.0128 964 HIS 113 NE2 0.0169 965 VAL 114 N 0.0033 966 VAL 114 CA 0.0039 967 VAL 114 C 0.0085 968 VAL 114 O 0.0106 969 VAL 114 CB 0.0062 970 VAL 114 CG1 0.0071 971 VAL 114 CG2 0.0085 972 LEU 115 N 0.0133 973 LEU 115 CA 0.0156 974 LEU 115 C 0.0157 975 LEU 115 O 0.0170 976 LEU 115 CB 0.0178 977 LEU 115 CB 0.0179 978 LEU 115 CG 0.0190 979 LEU 115 CG 0.0195 980 LEU 115 CD1 0.0215 981 LEU 115 CD1 0.0184 982 LEU 115 CD2 0.0198 983 LEU 115 CD2 0.0223 984 HIS 116 N 0.0237 985 HIS 116 CA 0.0251 986 HIS 116 C 0.0209 987 HIS 116 O 0.0208 988 HIS 116 CB 0.0314 989 HIS 116 CG 0.0348 990 HIS 116 ND1 0.0381 991 HIS 116 CD2 0.0360 992 HIS 116 CE1 0.0411 993 HIS 116 NE2 0.0403 994 SER 117 N 0.0177 995 SER 117 CA 0.0161 996 SER 117 C 0.0183 997 SER 117 O 0.0201 998 SER 117 CB 0.0103 999 SER 117 OG 0.0093 1000 ARG 118 N 0.0181 1001 ARG 118 CA 0.0144 1002 ARG 118 C 0.0194 1003 ARG 118 O 0.0161 1004 ARG 118 CB 0.0143 1005 ARG 118 CG 0.0105 1006 ARG 118 CD 0.0178 1007 ARG 118 NE 0.0202 1008 ARG 118 CZ 0.0247 1009 ARG 118 NH1 0.0255 1010 ARG 118 NH2 0.0289 1011 HIS 119 N 0.0135 1012 HIS 119 CA 0.0158 1013 HIS 119 C 0.0209 1014 HIS 119 O 0.0243 1015 HIS 119 CB 0.0169 1016 HIS 119 CG 0.0137 1017 HIS 119 ND1 0.0103 1018 HIS 119 CD2 0.0150 1019 HIS 119 CE1 0.0107 1020 HIS 119 NE2 0.0138 1021 PRO 120 N 0.0239 1022 PRO 120 CA 0.0263 1023 PRO 120 C 0.0190 1024 PRO 120 O 0.0212 1025 PRO 120 CB 0.0323 1026 PRO 120 CG 0.0298 1027 PRO 120 CD 0.0263 1028 GLY 121 N 0.0255 1029 GLY 121 CA 0.0509 1030 GLY 121 C 0.0242 1031 GLY 121 O 0.0158 1032 ASP 122 N 0.0078 1033 ASP 122 CA 0.0132 1034 ASP 122 C 0.0098 1035 ASP 122 O 0.0132 1036 ASP 122 CB 0.0206 1037 ASP 122 CG 0.0293 1038 ASP 122 OD1 0.0361 1039 ASP 122 OD2 0.0310 1040 PHE 123 N 0.0183 1041 PHE 123 CA 0.0180 1042 PHE 123 C 0.0173 1043 PHE 123 O 0.0175 1044 PHE 123 CB 0.0189 1045 PHE 123 CG 0.0188 1046 PHE 123 CD1 0.0186 1047 PHE 123 CD2 0.0189 1048 PHE 123 CE1 0.0187 1049 PHE 123 CE2 0.0190 1050 PHE 123 CZ 0.0189 1051 GLY 124 N 0.0087 1052 GLY 124 CA 0.0080 1053 GLY 124 C 0.0090 1054 GLY 124 O 0.0155 1055 ALA 125 N 0.0218 1056 ALA 125 CA 0.0248 1057 ALA 125 C 0.0273 1058 ALA 125 O 0.0288 1059 ALA 125 CB 0.0334 1060 ASP 126 N 0.0318 1061 ASP 126 CA 0.0438 1062 ASP 126 C 0.0464 1063 ASP 126 O 0.0565 1064 ASP 126 CB 0.0569 1065 ASP 126 CG 0.0599 1066 ASP 126 OD1 0.0521 1067 ASP 126 OD2 0.0747 1068 ALA 127 N 0.0244 1069 ALA 127 CA 0.0252 1070 ALA 127 C 0.0250 1071 ALA 127 O 0.0260 1072 ALA 127 CB 0.0251 1073 GLN 128 N 0.0262 1074 GLN 128 CA 0.0274 1075 GLN 128 C 0.0311 1076 GLN 128 O 0.0327 1077 GLN 128 CB 0.0284 1078 GLN 128 CG 0.0300 1079 GLN 128 CD 0.0326 1080 GLN 128 OE1 0.0330 1081 GLN 128 NE2 0.0354 1082 GLY 129 N 0.0287 1083 GLY 129 CA 0.0260 1084 GLY 129 C 0.0213 1085 GLY 129 O 0.0194 1086 ALA 130 N 0.0039 1087 ALA 130 CA 0.0057 1088 ALA 130 C 0.0073 1089 ALA 130 O 0.0088 1090 ALA 130 CB 0.0061 1091 MET 131 N 0.0116 1092 MET 131 CA 0.0112 1093 MET 131 C 0.0113 1094 MET 131 O 0.0113 1095 MET 131 CB 0.0108 1096 MET 131 CG 0.0108 1097 MET 131 SD 0.0110 1098 MET 131 CE 0.0115 1099 ASN 132 N 0.0193 1100 ASN 132 CA 0.0169 1101 ASN 132 C 0.0217 1102 ASN 132 O 0.0207 1103 ASN 132 CB 0.0176 1104 ASN 132 CB 0.0183 1105 ASN 132 CG 0.0151 1106 ASN 132 CG 0.0164 1107 ASN 132 OD1 0.0100 1108 ASN 132 OD1 0.0118 1109 ASN 132 ND2 0.0195 1110 ASN 132 ND2 0.0220 1111 LYS 133 N 0.0277 1112 LYS 133 CA 0.0250 1113 LYS 133 C 0.0236 1114 LYS 133 O 0.0226 1115 LYS 133 CB 0.0231 1116 LYS 133 CB 0.0229 1117 LYS 133 CG 0.0208 1118 LYS 133 CG 0.0247 1119 LYS 133 CD 0.0205 1120 LYS 133 CD 0.0232 1121 LYS 133 CE 0.0180 1122 LYS 133 CE 0.0254 1123 LYS 133 NZ 0.0179 1124 LYS 133 NZ 0.0285 1125 ALA 134 N 0.0239 1126 ALA 134 CA 0.0254 1127 ALA 134 C 0.0240 1128 ALA 134 O 0.0238 1129 ALA 134 CB 0.0296 1130 LEU 135 N 0.0263 1131 LEU 135 CA 0.0244 1132 LEU 135 C 0.0224 1133 LEU 135 O 0.0236 1134 LEU 135 CB 0.0214 1135 LEU 135 CG 0.0237 1136 LEU 135 CD1 0.0203 1137 LEU 135 CD2 0.0273 1138 GLU 136 N 0.0210 1139 GLU 136 CA 0.0178 1140 GLU 136 C 0.0224 1141 GLU 136 O 0.0238 1142 GLU 136 CB 0.0130 1143 GLU 136 CG 0.0080 1144 GLU 136 CD 0.0040 1145 GLU 136 OE1 0.0052 1146 GLU 136 OE2 0.0040 1147 LEU 137 N 0.0195 1148 LEU 137 CA 0.0165 1149 LEU 137 C 0.0220 1150 LEU 137 O 0.0211 1151 LEU 137 CB 0.0178 1152 LEU 137 CG 0.0167 1153 LEU 137 CD1 0.0114 1154 LEU 137 CD2 0.0240 1155 PHE 138 N 0.0311 1156 PHE 138 CA 0.0308 1157 PHE 138 C 0.0307 1158 PHE 138 O 0.0307 1159 PHE 138 CB 0.0305 1160 PHE 138 CG 0.0304 1161 PHE 138 CD1 0.0307 1162 PHE 138 CD2 0.0303 1163 PHE 138 CE1 0.0308 1164 PHE 138 CE2 0.0303 1165 PHE 138 CZ 0.0306 1166 ARG 139 N 0.0364 1167 ARG 139 CA 0.0363 1168 ARG 139 C 0.0377 1169 ARG 139 O 0.0402 1170 ARG 139 CB 0.0326 1171 ARG 139 CG 0.0313 1172 ARG 139 CD 0.0288 1173 ARG 139 NE 0.0253 1174 ARG 139 CZ 0.0224 1175 ARG 139 NH1 0.0230 1176 ARG 139 NH2 0.0194 1177 LYS 140 N 0.0398 1178 LYS 140 CA 0.0321 1179 LYS 140 C 0.0295 1180 LYS 140 O 0.0356 1181 LYS 140 CB 0.0213 1182 LYS 140 CG 0.0175 1183 LYS 140 CD 0.0132 1184 LYS 140 CE 0.0245 1185 LYS 140 NZ 0.0322 1186 ASP 141 N 0.0242 1187 ASP 141 CA 0.0189 1188 ASP 141 C 0.0208 1189 ASP 141 O 0.0185 1190 ASP 141 CB 0.0160 1191 ASP 141 CG 0.0128 1192 ASP 141 OD1 0.0112 1193 ASP 141 OD2 0.0137 1194 ILE 142 N 0.0224 1195 ILE 142 CA 0.0225 1196 ILE 142 C 0.0220 1197 ILE 142 O 0.0235 1198 ILE 142 CB 0.0207 1199 ILE 142 CB 0.0204 1200 ILE 142 CG1 0.0225 1201 ILE 142 CG1 0.0219 1202 ILE 142 CG2 0.0204 1203 ILE 142 CG2 0.0197 1204 ILE 142 CD1 0.0218 1205 ILE 142 CD1 0.0243 1206 ALA 143 N 0.0203 1207 ALA 143 CA 0.0202 1208 ALA 143 C 0.0179 1209 ALA 143 O 0.0187 1210 ALA 143 CB 0.0217 1211 ALA 144 N 0.0208 1212 ALA 144 CA 0.0186 1213 ALA 144 C 0.0163 1214 ALA 144 O 0.0166 1215 ALA 144 CB 0.0179 1216 LYS 145 N 0.0106 1217 LYS 145 CA 0.0081 1218 LYS 145 C 0.0091 1219 LYS 145 O 0.0085 1220 LYS 145 CB 0.0058 1221 LYS 145 CG 0.0051 1222 LYS 145 CG 0.0051 1223 LYS 145 CD 0.0068 1224 LYS 145 CD 0.0065 1225 LYS 145 CE 0.0090 1226 LYS 145 CE 0.0083 1227 LYS 145 NZ 0.0125 1228 LYS 145 NZ 0.0118 1229 TYR 146 N 0.0099 1230 TYR 146 CA 0.0079 1231 TYR 146 C 0.0099 1232 TYR 146 O 0.0108 1233 TYR 146 CB 0.0071 1234 TYR 146 CG 0.0079 1235 TYR 146 CD1 0.0094 1236 TYR 146 CD2 0.0090 1237 TYR 146 CE1 0.0118 1238 TYR 146 CE2 0.0119 1239 TYR 146 CZ 0.0132 1240 TYR 146 OH 0.0165 1241 LYS 147 N 0.0190 1242 LYS 147 CA 0.0192 1243 LYS 147 C 0.0307 1244 LYS 147 O 0.0338 1245 LYS 147 CB 0.0169 1246 LYS 147 CG 0.0201 1247 LYS 147 CD 0.0260 1248 LYS 147 CE 0.0300 1249 LYS 147 NZ 0.0292 1250 GLU 148 N 0.0379 1251 GLU 148 CA 0.0294 1252 GLU 148 C 0.0219 1253 GLU 148 O 0.0230 1254 GLU 148 CB 0.0253 1255 GLU 148 CG 0.0269 1256 GLU 148 CD 0.0379 1257 GLU 148 OE1 0.0447 1258 GLU 148 OE2 0.0432 1259 LEU 149 N 0.0218 1260 LEU 149 CA 0.0187 1261 LEU 149 C 0.0199 1262 LEU 149 O 0.0189 1263 LEU 149 CB 0.0166 1264 LEU 149 CG 0.0180 1265 LEU 149 CD1 0.0189 1266 LEU 149 CD2 0.0209 1267 GLY 150 N 0.0306 1268 GLY 150 CA 0.0333 1269 GLY 150 C 0.0285 1270 GLY 150 O 0.0313 1271 TYR 151 N 0.0170 1272 TYR 151 CA 0.0114 1273 TYR 151 C 0.0096 1274 TYR 151 O 0.0122 1275 TYR 151 CB 0.0109 1276 TYR 151 CG 0.0142 1277 TYR 151 CG 0.0124 1278 TYR 151 CD1 0.0212 1279 TYR 151 CD1 0.0104 1280 TYR 151 CD2 0.0117 1281 TYR 151 CD2 0.0188 1282 TYR 151 CE1 0.0255 1283 TYR 151 CE1 0.0123 1284 TYR 151 CE2 0.0151 1285 TYR 151 CE2 0.0210 1286 TYR 151 CZ 0.0221 1287 TYR 151 CZ 0.0170 1288 TYR 151 OH 0.0260 1289 TYR 151 OH 0.0195 1290 GLN 152 N 0.0202 1291 GLN 152 CA 0.0146 1292 GLN 152 C 0.0097 1293 GLN 152 O 0.0060 1294 GLN 152 CB 0.0155 1295 GLN 152 CG 0.0110 1296 GLN 152 CD 0.0146 1297 GLN 152 OE1 0.0158 1298 GLN 152 NE2 0.0175 1299 GLY 153 N 0.0433 1300 GLY 153 CA 0.0278 1301 GLY 153 C 0.0122 1302 GLY 153 O 0.0160 1303 GLY 153 OXT 0.0100