1 VAL 1 N 0.0566 2 VAL 1 CA 0.0436 3 VAL 1 C 0.0573 4 VAL 1 O 0.0675 5 VAL 1 CB 0.0376 6 VAL 1 CG1 0.0198 7 VAL 1 CG2 0.0996 8 LEU 2 N 0.0355 9 LEU 2 CA 0.0287 10 LEU 2 C 0.0314 11 LEU 2 O 0.0336 12 LEU 2 CB 0.0204 13 LEU 2 CG 0.0164 14 LEU 2 CD1 0.0232 15 LEU 2 CD2 0.0096 16 SER 3 N 0.0393 17 SER 3 CA 0.0424 18 SER 3 C 0.0247 19 SER 3 O 0.0142 20 SER 3 CB 0.0546 21 SER 3 OG 0.0517 22 GLU 4 N 0.0238 23 GLU 4 CA 0.0201 24 GLU 4 C 0.0166 25 GLU 4 O 0.0133 26 GLU 4 CB 0.0259 27 GLU 4 CB 0.0260 28 GLU 4 CG 0.0294 29 GLU 4 CG 0.0249 30 GLU 4 CD 0.0253 31 GLU 4 CD 0.0192 32 GLU 4 OE1 0.0203 33 GLU 4 OE1 0.0177 34 GLU 4 OE2 0.0278 35 GLU 4 OE2 0.0185 36 GLY 5 N 0.0219 37 GLY 5 CA 0.0200 38 GLY 5 C 0.0107 39 GLY 5 O 0.0124 40 GLU 6 N 0.0060 41 GLU 6 CA 0.0058 42 GLU 6 C 0.0115 43 GLU 6 O 0.0172 44 GLU 6 CB 0.0039 45 GLU 6 CG 0.0091 46 GLU 6 CD 0.0142 47 GLU 6 OE1 0.0177 48 GLU 6 OE2 0.0173 49 TRP 7 N 0.0079 50 TRP 7 CA 0.0094 51 TRP 7 C 0.0111 52 TRP 7 O 0.0141 53 TRP 7 CB 0.0098 54 TRP 7 CG 0.0124 55 TRP 7 CD1 0.0137 56 TRP 7 CD2 0.0157 57 TRP 7 NE1 0.0173 58 TRP 7 CE2 0.0184 59 TRP 7 CE3 0.0177 60 TRP 7 CZ2 0.0222 61 TRP 7 CZ3 0.0214 62 TRP 7 CH2 0.0233 63 GLN 8 N 0.0172 64 GLN 8 CA 0.0169 65 GLN 8 C 0.0238 66 GLN 8 O 0.0278 67 GLN 8 CB 0.0128 68 GLN 8 CB 0.0124 69 GLN 8 CG 0.0155 70 GLN 8 CG 0.0075 71 GLN 8 CD 0.0173 72 GLN 8 CD 0.0109 73 GLN 8 OE1 0.0187 74 GLN 8 OE1 0.0155 75 GLN 8 NE2 0.0194 76 GLN 8 NE2 0.0135 77 LEU 9 N 0.0271 78 LEU 9 CA 0.0294 79 LEU 9 C 0.0316 80 LEU 9 O 0.0338 81 LEU 9 CB 0.0288 82 LEU 9 CG 0.0276 83 LEU 9 CD1 0.0269 84 LEU 9 CD2 0.0296 85 VAL 10 N 0.0229 86 VAL 10 CA 0.0234 87 VAL 10 C 0.0235 88 VAL 10 O 0.0242 89 VAL 10 CB 0.0232 90 VAL 10 CG1 0.0238 91 VAL 10 CG2 0.0233 92 LEU 11 N 0.0260 93 LEU 11 CA 0.0234 94 LEU 11 C 0.0215 95 LEU 11 O 0.0198 96 LEU 11 CB 0.0223 97 LEU 11 CG 0.0242 98 LEU 11 CD1 0.0231 99 LEU 11 CD2 0.0248 100 HIS 12 N 0.0276 101 HIS 12 CA 0.0199 102 HIS 12 C 0.0215 103 HIS 12 O 0.0224 104 HIS 12 CB 0.0355 105 HIS 12 CB 0.0347 106 HIS 12 CG 0.0424 107 HIS 12 CG 0.0286 108 HIS 12 ND1 0.0394 109 HIS 12 ND1 0.0145 110 HIS 12 CD2 0.0572 111 HIS 12 CD2 0.0356 112 HIS 12 CE1 0.0546 113 HIS 12 CE1 0.0123 114 HIS 12 NE2 0.0644 115 HIS 12 NE2 0.0236 116 VAL 13 N 0.0172 117 VAL 13 CA 0.0110 118 VAL 13 C 0.0068 119 VAL 13 O 0.0086 120 VAL 13 CB 0.0091 121 VAL 13 CG1 0.0120 122 VAL 13 CG2 0.0062 123 TRP 14 N 0.0215 124 TRP 14 CA 0.0190 125 TRP 14 C 0.0197 126 TRP 14 O 0.0186 127 TRP 14 CB 0.0174 128 TRP 14 CG 0.0154 129 TRP 14 CD1 0.0151 130 TRP 14 CD2 0.0146 131 TRP 14 NE1 0.0142 132 TRP 14 CE2 0.0142 133 TRP 14 CE3 0.0152 134 TRP 14 CZ2 0.0149 135 TRP 14 CZ3 0.0156 136 TRP 14 CH2 0.0157 137 ALA 15 N 0.0245 138 ALA 15 CA 0.0248 139 ALA 15 C 0.0272 140 ALA 15 O 0.0299 141 ALA 15 CB 0.0280 142 LYS 16 N 0.0154 143 LYS 16 CA 0.0262 144 LYS 16 C 0.0314 145 LYS 16 O 0.0439 146 LYS 16 CB 0.0267 147 LYS 16 CG 0.0282 148 LYS 16 CD 0.0434 149 LYS 16 CE 0.0500 150 LYS 16 NZ 0.0649 151 VAL 17 N 0.0238 152 VAL 17 CA 0.0240 153 VAL 17 C 0.0236 154 VAL 17 O 0.0244 155 VAL 17 CB 0.0233 156 VAL 17 CG1 0.0235 157 VAL 17 CG2 0.0237 158 GLU 18 N 0.0270 159 GLU 18 CA 0.0230 160 GLU 18 C 0.0255 161 GLU 18 O 0.0229 162 GLU 18 CB 0.0196 163 GLU 18 CG 0.0168 164 GLU 18 CD 0.0166 165 GLU 18 OE1 0.0194 166 GLU 18 OE2 0.0159 167 ALA 19 N 0.0201 168 ALA 19 CA 0.0187 169 ALA 19 C 0.0185 170 ALA 19 O 0.0203 171 ALA 19 CB 0.0214 172 ASP 20 N 0.0103 173 ASP 20 CA 0.0115 174 ASP 20 C 0.0121 175 ASP 20 O 0.0118 176 ASP 20 CB 0.0144 177 ASP 20 CG 0.0170 178 ASP 20 OD1 0.0197 179 ASP 20 OD2 0.0199 180 VAL 21 N 0.0075 181 VAL 21 CA 0.0093 182 VAL 21 C 0.0110 183 VAL 21 O 0.0123 184 VAL 21 CB 0.0096 185 VAL 21 CG1 0.0115 186 VAL 21 CG2 0.0080 187 ALA 22 N 0.0158 188 ALA 22 CA 0.0198 189 ALA 22 C 0.0172 190 ALA 22 O 0.0187 191 ALA 22 CB 0.0252 192 GLY 23 N 0.0116 193 GLY 23 CA 0.0080 194 GLY 23 C 0.0050 195 GLY 23 O 0.0043 196 HIS 24 N 0.0081 197 HIS 24 CA 0.0114 198 HIS 24 C 0.0126 199 HIS 24 O 0.0154 200 HIS 24 CB 0.0124 201 HIS 24 CG 0.0136 202 HIS 24 ND1 0.0125 203 HIS 24 CD2 0.0168 204 HIS 24 CE1 0.0152 205 HIS 24 NE2 0.0176 206 GLY 25 N 0.0095 207 GLY 25 CA 0.0091 208 GLY 25 C 0.0098 209 GLY 25 O 0.0102 210 GLN 26 N 0.0157 211 GLN 26 CA 0.0151 212 GLN 26 C 0.0140 213 GLN 26 O 0.0138 214 GLN 26 CB 0.0150 215 GLN 26 CB 0.0150 216 GLN 26 CG 0.0144 217 GLN 26 CG 0.0151 218 GLN 26 CD 0.0144 219 GLN 26 CD 0.0151 220 GLN 26 OE1 0.0142 221 GLN 26 OE1 0.0147 222 GLN 26 NE2 0.0148 223 GLN 26 NE2 0.0155 224 ASP 27 N 0.0044 225 ASP 27 CA 0.0039 226 ASP 27 C 0.0034 227 ASP 27 O 0.0049 228 ASP 27 CB 0.0030 229 ASP 27 CG 0.0052 230 ASP 27 OD1 0.0069 231 ASP 27 OD2 0.0058 232 ILE 28 N 0.0034 233 ILE 28 CA 0.0055 234 ILE 28 C 0.0069 235 ILE 28 O 0.0083 236 ILE 28 CB 0.0072 237 ILE 28 CG1 0.0080 238 ILE 28 CG2 0.0097 239 ILE 28 CD1 0.0100 240 LEU 29 N 0.0103 241 LEU 29 CA 0.0109 242 LEU 29 C 0.0103 243 LEU 29 O 0.0101 244 LEU 29 CB 0.0130 245 LEU 29 CG 0.0138 246 LEU 29 CD1 0.0160 247 LEU 29 CD2 0.0134 248 ILE 30 N 0.0074 249 ILE 30 CA 0.0074 250 ILE 30 C 0.0037 251 ILE 30 O 0.0035 252 ILE 30 CB 0.0134 253 ILE 30 CG1 0.0183 254 ILE 30 CG2 0.0133 255 ILE 30 CD1 0.0244 256 ARG 31 N 0.0058 257 ARG 31 CA 0.0095 258 ARG 31 C 0.0115 259 ARG 31 O 0.0179 260 ARG 31 CB 0.0102 261 ARG 31 CB 0.0107 262 ARG 31 CG 0.0191 263 ARG 31 CG 0.0196 264 ARG 31 CD 0.0259 265 ARG 31 CD 0.0248 266 ARG 31 NE 0.0339 267 ARG 31 NE 0.0333 268 ARG 31 CZ 0.0420 269 ARG 31 CZ 0.0400 270 ARG 31 NH1 0.0455 271 ARG 31 NH1 0.0408 272 ARG 31 NH2 0.0476 273 ARG 31 NH2 0.0473 274 LEU 32 N 0.0057 275 LEU 32 CA 0.0064 276 LEU 32 C 0.0062 277 LEU 32 O 0.0058 278 LEU 32 CB 0.0082 279 LEU 32 CG 0.0094 280 LEU 32 CD1 0.0095 281 LEU 32 CD2 0.0113 282 PHE 33 N 0.0083 283 PHE 33 CA 0.0070 284 PHE 33 C 0.0046 285 PHE 33 O 0.0032 286 PHE 33 CB 0.0090 287 PHE 33 CG 0.0113 288 PHE 33 CD1 0.0117 289 PHE 33 CD2 0.0135 290 PHE 33 CE1 0.0141 291 PHE 33 CE2 0.0157 292 PHE 33 CZ 0.0159 293 LYS 34 N 0.0056 294 LYS 34 CA 0.0107 295 LYS 34 C 0.0106 296 LYS 34 O 0.0150 297 LYS 34 CB 0.0164 298 LYS 34 CB 0.0163 299 LYS 34 CG 0.0183 300 LYS 34 CG 0.0183 301 LYS 34 CD 0.0204 302 LYS 34 CD 0.0251 303 LYS 34 CE 0.0275 304 LYS 34 CE 0.0291 305 LYS 34 NZ 0.0308 306 LYS 34 NZ 0.0352 307 SER 35 N 0.0040 308 SER 35 CA 0.0047 309 SER 35 C 0.0074 310 SER 35 O 0.0101 311 SER 35 CB 0.0098 312 SER 35 CB 0.0097 313 SER 35 OG 0.0115 314 SER 35 OG 0.0128 315 HIS 36 N 0.0110 316 HIS 36 CA 0.0123 317 HIS 36 C 0.0110 318 HIS 36 O 0.0114 319 HIS 36 CB 0.0153 320 HIS 36 CG 0.0176 321 HIS 36 ND1 0.0193 322 HIS 36 CD2 0.0189 323 HIS 36 CE1 0.0212 324 HIS 36 NE2 0.0211 325 PRO 37 N 0.0103 326 PRO 37 CA 0.0063 327 PRO 37 C 0.0110 328 PRO 37 O 0.0095 329 PRO 37 CB 0.0158 330 PRO 37 CG 0.0217 331 PRO 37 CD 0.0177 332 GLU 38 N 0.0138 333 GLU 38 CA 0.0155 334 GLU 38 C 0.0168 335 GLU 38 O 0.0184 336 GLU 38 CB 0.0154 337 GLU 38 CG 0.0148 338 GLU 38 CD 0.0129 339 GLU 38 OE1 0.0120 340 GLU 38 OE2 0.0125 341 THR 39 N 0.0125 342 THR 39 CA 0.0134 343 THR 39 C 0.0133 344 THR 39 O 0.0147 345 THR 39 CB 0.0137 346 THR 39 OG1 0.0122 347 THR 39 CG2 0.0149 348 LEU 40 N 0.0133 349 LEU 40 CA 0.0127 350 LEU 40 C 0.0106 351 LEU 40 O 0.0128 352 LEU 40 CB 0.0109 353 LEU 40 CG 0.0138 354 LEU 40 CD1 0.0189 355 LEU 40 CD2 0.0141 356 GLU 41 N 0.0182 357 GLU 41 CA 0.0108 358 GLU 41 C 0.0122 359 GLU 41 O 0.0109 360 GLU 41 CB 0.0184 361 GLU 41 CG 0.0249 362 GLU 41 CD 0.0301 363 GLU 41 OE1 0.0256 364 GLU 41 OE2 0.0406 365 LYS 42 N 0.0206 366 LYS 42 CA 0.0199 367 LYS 42 C 0.0216 368 LYS 42 O 0.0215 369 LYS 42 CB 0.0150 370 LYS 42 CG 0.0150 371 LYS 42 CD 0.0194 372 LYS 42 CE 0.0215 373 LYS 42 NZ 0.0266 374 PHE 43 N 0.0186 375 PHE 43 CA 0.0181 376 PHE 43 C 0.0175 377 PHE 43 O 0.0188 378 PHE 43 CB 0.0198 379 PHE 43 CG 0.0205 380 PHE 43 CD1 0.0218 381 PHE 43 CD2 0.0199 382 PHE 43 CE1 0.0226 383 PHE 43 CE2 0.0206 384 PHE 43 CZ 0.0220 385 ASP 44 N 0.0096 386 ASP 44 CA 0.0153 387 ASP 44 C 0.0275 388 ASP 44 O 0.0373 389 ASP 44 CB 0.0182 390 ASP 44 CG 0.0209 391 ASP 44 OD1 0.0180 392 ASP 44 OD2 0.0295 393 ARG 45 N 0.0292 394 ARG 45 CA 0.0234 395 ARG 45 C 0.0318 396 ARG 45 O 0.0306 397 ARG 45 CB 0.0143 398 ARG 45 CG 0.0070 399 ARG 45 CD 0.0164 400 ARG 45 NE 0.0237 401 ARG 45 CZ 0.0362 402 ARG 45 NH1 0.0433 403 ARG 45 NH2 0.0418 404 PHE 46 N 0.0174 405 PHE 46 CA 0.0197 406 PHE 46 C 0.0248 407 PHE 46 O 0.0286 408 PHE 46 CB 0.0201 409 PHE 46 CG 0.0182 410 PHE 46 CD1 0.0182 411 PHE 46 CD2 0.0183 412 PHE 46 CE1 0.0192 413 PHE 46 CE2 0.0201 414 PHE 46 CZ 0.0210 415 LYS 47 N 0.0400 416 LYS 47 CA 0.0305 417 LYS 47 C 0.0359 418 LYS 47 O 0.0295 419 LYS 47 CB 0.0183 420 LYS 47 CG 0.0252 421 LYS 47 CD 0.0224 422 LYS 47 CE 0.0365 423 LYS 47 NZ 0.0413 424 HIS 48 N 0.0302 425 HIS 48 CA 0.0190 426 HIS 48 C 0.0136 427 HIS 48 O 0.0081 428 HIS 48 CB 0.0202 429 HIS 48 CG 0.0204 430 HIS 48 ND1 0.0294 431 HIS 48 CD2 0.0134 432 HIS 48 CE1 0.0277 433 HIS 48 NE2 0.0177 434 LEU 49 N 0.0154 435 LEU 49 CA 0.0141 436 LEU 49 C 0.0126 437 LEU 49 O 0.0124 438 LEU 49 CB 0.0142 439 LEU 49 CG 0.0158 440 LEU 49 CD1 0.0159 441 LEU 49 CD2 0.0161 442 LYS 50 N 0.0636 443 LYS 50 CA 0.0111 444 LYS 50 CA 0.0199 445 LYS 50 C 0.0383 446 LYS 50 C 0.0309 447 LYS 50 O 0.0864 448 LYS 50 O 0.0773 449 LYS 50 CB 0.0257 450 LYS 50 CB 0.0239 451 LYS 50 CG 0.0137 452 LYS 50 CG 0.0193 453 LYS 50 CD 0.0351 454 LYS 50 CD 0.0369 455 LYS 50 CE 0.0505 456 LYS 50 CE 0.0247 457 LYS 50 NZ 0.1023 458 LYS 50 NZ 0.0488 459 THR 51 N 0.0141 460 THR 51 CA 0.0183 461 THR 51 C 0.0168 462 THR 51 O 0.0401 463 THR 51 CB 0.0478 464 THR 51 OG1 0.0605 465 THR 51 CG2 0.0722 466 GLU 52 N 0.0336 467 GLU 52 CA 0.0372 468 GLU 52 C 0.0426 469 GLU 52 O 0.0472 470 GLU 52 CB 0.0358 471 GLU 52 CG 0.0396 472 GLU 52 CD 0.0380 473 GLU 52 OE1 0.0340 474 GLU 52 OE2 0.0413 475 ALA 53 N 0.0615 476 ALA 53 CA 0.0716 477 ALA 53 C 0.0505 478 ALA 53 O 0.0523 479 ALA 53 CB 0.0923 480 GLU 54 N 0.0490 481 GLU 54 CA 0.0540 482 GLU 54 C 0.0622 483 GLU 54 O 0.0728 484 GLU 54 CB 0.0428 485 GLU 54 CG 0.0409 486 GLU 54 CD 0.0311 487 GLU 54 OE1 0.0211 488 GLU 54 OE2 0.0367 489 MET 55 N 0.0247 490 MET 55 CA 0.0273 491 MET 55 C 0.0335 492 MET 55 O 0.0375 493 MET 55 CB 0.0250 494 MET 55 CG 0.0197 495 MET 55 SD 0.0197 496 MET 55 CE 0.0145 497 LYS 56 N 0.0263 498 LYS 56 CA 0.0149 499 LYS 56 C 0.0060 500 LYS 56 O 0.0070 501 LYS 56 CB 0.0112 502 LYS 56 CG 0.0214 503 LYS 56 CD 0.0201 504 LYS 56 CE 0.0333 505 LYS 56 NZ 0.0389 506 ALA 57 N 0.0307 507 ALA 57 CA 0.0958 508 ALA 57 C 0.0842 509 ALA 57 O 0.1356 510 ALA 57 CB 0.1650 511 SER 58 N 0.0192 512 SER 58 CA 0.0167 513 SER 58 C 0.0082 514 SER 58 O 0.0080 515 SER 58 CB 0.0227 516 SER 58 OG 0.0222 517 GLU 59 N 0.0065 518 GLU 59 CA 0.0143 519 GLU 59 C 0.0237 520 GLU 59 O 0.0301 521 GLU 59 CB 0.0200 522 GLU 59 CG 0.0324 523 GLU 59 CD 0.0368 524 GLU 59 OE1 0.0325 525 GLU 59 OE2 0.0481 526 ASP 60 N 0.0163 527 ASP 60 CA 0.0137 528 ASP 60 C 0.0173 529 ASP 60 O 0.0160 530 ASP 60 CB 0.0149 531 ASP 60 CG 0.0158 532 ASP 60 OD1 0.0137 533 ASP 60 OD2 0.0209 534 LEU 61 N 0.0139 535 LEU 61 CA 0.0150 536 LEU 61 C 0.0178 537 LEU 61 O 0.0211 538 LEU 61 CB 0.0110 539 LEU 61 CG 0.0120 540 LEU 61 CD1 0.0168 541 LEU 61 CD2 0.0088 542 LYS 62 N 0.0256 543 LYS 62 CA 0.0273 544 LYS 62 C 0.0331 545 LYS 62 O 0.0361 546 LYS 62 CB 0.0255 547 LYS 62 CG 0.0272 548 LYS 62 CD 0.0264 549 LYS 62 CE 0.0306 550 LYS 62 NZ 0.0310 551 LYS 63 N 0.0338 552 LYS 63 CA 0.0215 553 LYS 63 C 0.0237 554 LYS 63 O 0.0202 555 LYS 63 CB 0.0077 556 LYS 63 CB 0.0079 557 LYS 63 CG 0.0092 558 LYS 63 CG 0.0117 559 LYS 63 CD 0.0222 560 LYS 63 CD 0.0171 561 LYS 63 CE 0.0349 562 LYS 63 CE 0.0279 563 LYS 63 NZ 0.0428 564 LYS 63 NZ 0.0338 565 HIS 64 N 0.0162 566 HIS 64 CA 0.0243 567 HIS 64 C 0.0299 568 HIS 64 O 0.0306 569 HIS 64 CB 0.0381 570 HIS 64 CG 0.0475 571 HIS 64 ND1 0.0476 572 HIS 64 CD2 0.0596 573 HIS 64 CE1 0.0587 574 HIS 64 NE2 0.0646 575 GLY 65 N 0.0274 576 GLY 65 CA 0.0274 577 GLY 65 C 0.0251 578 GLY 65 O 0.0246 579 VAL 66 N 0.0231 580 VAL 66 CA 0.0219 581 VAL 66 C 0.0171 582 VAL 66 O 0.0182 583 VAL 66 CB 0.0222 584 VAL 66 CG1 0.0233 585 VAL 66 CG2 0.0275 586 THR 67 N 0.0141 587 THR 67 CA 0.0166 588 THR 67 C 0.0170 589 THR 67 O 0.0153 590 THR 67 CB 0.0445 591 THR 67 OG1 0.0561 592 THR 67 CG2 0.0736 593 VAL 68 N 0.0185 594 VAL 68 CA 0.0158 595 VAL 68 C 0.0134 596 VAL 68 O 0.0115 597 VAL 68 CB 0.0219 598 VAL 68 CG1 0.0212 599 VAL 68 CG2 0.0261 600 LEU 69 N 0.0190 601 LEU 69 CA 0.0159 602 LEU 69 C 0.0170 603 LEU 69 O 0.0162 604 LEU 69 CB 0.0124 605 LEU 69 CG 0.0119 606 LEU 69 CD1 0.0086 607 LEU 69 CD2 0.0130 608 THR 70 N 0.0232 609 THR 70 CA 0.0231 610 THR 70 C 0.0120 611 THR 70 O 0.0145 612 THR 70 CB 0.0384 613 THR 70 OG1 0.0537 614 THR 70 CG2 0.0564 615 ALA 71 N 0.0108 616 ALA 71 CA 0.0106 617 ALA 71 C 0.0131 618 ALA 71 O 0.0140 619 ALA 71 CB 0.0095 620 LEU 72 N 0.0118 621 LEU 72 CA 0.0101 622 LEU 72 C 0.0058 623 LEU 72 O 0.0051 624 LEU 72 CB 0.0124 625 LEU 72 CG 0.0141 626 LEU 72 CD1 0.0158 627 LEU 72 CD2 0.0185 628 GLY 73 N 0.0108 629 GLY 73 CA 0.0068 630 GLY 73 C 0.0132 631 GLY 73 O 0.0153 632 ALA 74 N 0.0207 633 ALA 74 CA 0.0270 634 ALA 74 C 0.0159 635 ALA 74 O 0.0181 636 ALA 74 CB 0.0394 637 ILE 75 N 0.0032 638 ILE 75 CA 0.0019 639 ILE 75 C 0.0026 640 ILE 75 O 0.0048 641 ILE 75 CB 0.0048 642 ILE 75 CG1 0.0082 643 ILE 75 CG2 0.0045 644 ILE 75 CD1 0.0118 645 LEU 76 N 0.0069 646 LEU 76 CA 0.0083 647 LEU 76 C 0.0109 648 LEU 76 O 0.0122 649 LEU 76 CB 0.0086 650 LEU 76 CG 0.0070 651 LEU 76 CD1 0.0080 652 LEU 76 CD2 0.0077 653 LYS 77 N 0.0139 654 LYS 77 CA 0.0217 655 LYS 77 C 0.0170 656 LYS 77 O 0.0231 657 LYS 77 CB 0.0311 658 LYS 77 CG 0.0379 659 LYS 77 CD 0.0476 660 LYS 77 CE 0.0529 661 LYS 77 NZ 0.0638 662 LYS 78 N 0.0113 663 LYS 78 CA 0.0088 664 LYS 78 C 0.0098 665 LYS 78 O 0.0088 666 LYS 78 CB 0.0059 667 LYS 78 CG 0.0086 668 LYS 78 CD 0.0120 669 LYS 78 CE 0.0140 670 LYS 78 NZ 0.0162 671 LYS 79 N 0.0104 672 LYS 79 CA 0.0114 673 LYS 79 C 0.0115 674 LYS 79 O 0.0129 675 LYS 79 CB 0.0123 676 LYS 79 CG 0.0148 677 LYS 79 CD 0.0158 678 LYS 79 CD 0.0169 679 LYS 79 CE 0.0174 680 LYS 79 CE 0.0145 681 LYS 79 NZ 0.0182 682 LYS 79 NZ 0.0164 683 GLY 80 N 0.0095 684 GLY 80 CA 0.0094 685 GLY 80 C 0.0095 686 GLY 80 O 0.0095 687 HIS 81 N 0.0127 688 HIS 81 CA 0.0162 689 HIS 81 C 0.0164 690 HIS 81 O 0.0172 691 HIS 81 CB 0.0175 692 HIS 81 CB 0.0173 693 HIS 81 CG 0.0188 694 HIS 81 CG 0.0186 695 HIS 81 ND1 0.0220 696 HIS 81 ND1 0.0171 697 HIS 81 CD2 0.0182 698 HIS 81 CD2 0.0220 699 HIS 81 CE1 0.0234 700 HIS 81 CE1 0.0200 701 HIS 81 NE2 0.0214 702 HIS 81 NE2 0.0227 703 HIS 82 N 0.0061 704 HIS 82 CA 0.0063 705 HIS 82 C 0.0061 706 HIS 82 O 0.0064 707 HIS 82 CB 0.0072 708 HIS 82 CG 0.0076 709 HIS 82 ND1 0.0084 710 HIS 82 CD2 0.0075 711 HIS 82 CE1 0.0087 712 HIS 82 NE2 0.0082 713 GLU 83 N 0.0079 714 GLU 83 CA 0.0087 715 GLU 83 C 0.0173 716 GLU 83 O 0.0229 717 GLU 83 CB 0.0090 718 GLU 83 CG 0.0165 719 GLU 83 CD 0.0229 720 GLU 83 OE1 0.0245 721 GLU 83 OE2 0.0297 722 ALA 84 N 0.0186 723 ALA 84 CA 0.0250 724 ALA 84 C 0.0261 725 ALA 84 O 0.0324 726 ALA 84 CB 0.0268 727 GLU 85 N 0.0152 728 GLU 85 CA 0.0144 729 GLU 85 C 0.0168 730 GLU 85 O 0.0184 731 GLU 85 CB 0.0106 732 GLU 85 CG 0.0087 733 GLU 85 CD 0.0090 734 GLU 85 OE1 0.0093 735 GLU 85 OE2 0.0098 736 LEU 86 N 0.0087 737 LEU 86 CA 0.0087 738 LEU 86 C 0.0092 739 LEU 86 O 0.0095 740 LEU 86 CB 0.0083 741 LEU 86 CG 0.0083 742 LEU 86 CD1 0.0081 743 LEU 86 CD2 0.0086 744 LYS 87 N 0.0103 745 LYS 87 CA 0.0126 746 LYS 87 C 0.0170 747 LYS 87 O 0.0185 748 LYS 87 CB 0.0138 749 LYS 87 CG 0.0171 750 LYS 87 CD 0.0209 751 LYS 87 CE 0.0219 752 LYS 87 NZ 0.0248 753 PRO 88 N 0.0160 754 PRO 88 CA 0.0198 755 PRO 88 C 0.0192 756 PRO 88 O 0.0192 757 PRO 88 CB 0.0273 758 PRO 88 CG 0.0271 759 PRO 88 CD 0.0202 760 LEU 89 N 0.0145 761 LEU 89 CA 0.0138 762 LEU 89 C 0.0126 763 LEU 89 O 0.0126 764 LEU 89 CB 0.0141 765 LEU 89 CG 0.0136 766 LEU 89 CD1 0.0148 767 LEU 89 CD2 0.0139 768 ALA 90 N 0.0076 769 ALA 90 CA 0.0053 770 ALA 90 C 0.0048 771 ALA 90 O 0.0057 772 ALA 90 CB 0.0022 773 GLN 91 N 0.0088 774 GLN 91 CA 0.0095 775 GLN 91 C 0.0109 776 GLN 91 O 0.0117 777 GLN 91 CB 0.0092 778 GLN 91 CG 0.0082 779 GLN 91 CD 0.0084 780 GLN 91 OE1 0.0091 781 GLN 91 NE2 0.0080 782 SER 92 N 0.0107 783 SER 92 CA 0.0119 784 SER 92 C 0.0117 785 SER 92 O 0.0123 786 SER 92 CB 0.0135 787 SER 92 OG 0.0133 788 HIS 93 N 0.0101 789 HIS 93 CA 0.0105 790 HIS 93 C 0.0115 791 HIS 93 O 0.0122 792 HIS 93 CB 0.0105 793 HIS 93 CG 0.0099 794 HIS 93 ND1 0.0097 795 HIS 93 CD2 0.0100 796 HIS 93 CE1 0.0099 797 HIS 93 NE2 0.0099 798 ALA 94 N 0.0104 799 ALA 94 CA 0.0090 800 ALA 94 C 0.0071 801 ALA 94 O 0.0074 802 ALA 94 CB 0.0077 803 THR 95 N 0.0112 804 THR 95 CA 0.0098 805 THR 95 C 0.0127 806 THR 95 O 0.0127 807 THR 95 CB 0.0086 808 THR 95 OG1 0.0112 809 THR 95 CG2 0.0060 810 LYS 96 N 0.0257 811 LYS 96 CA 0.0216 812 LYS 96 C 0.0243 813 LYS 96 O 0.0276 814 LYS 96 CB 0.0124 815 LYS 96 CG 0.0111 816 LYS 96 CD 0.0149 817 LYS 96 CE 0.0236 818 LYS 96 NZ 0.0231 819 HIS 97 N 0.0166 820 HIS 97 CA 0.0188 821 HIS 97 C 0.0232 822 HIS 97 O 0.0259 823 HIS 97 CB 0.0167 824 HIS 97 CG 0.0121 825 HIS 97 ND1 0.0110 826 HIS 97 CD2 0.0094 827 HIS 97 CE1 0.0070 828 HIS 97 NE2 0.0055 829 LYS 98 N 0.0268 830 LYS 98 CA 0.0167 831 LYS 98 C 0.0234 832 LYS 98 O 0.0224 833 LYS 98 CB 0.0129 834 LYS 98 CG 0.0178 835 LYS 98 CD 0.0243 836 LYS 98 CE 0.0363 837 LYS 98 NZ 0.0457 838 ILE 99 N 0.0136 839 ILE 99 CA 0.0155 840 ILE 99 C 0.0191 841 ILE 99 O 0.0195 842 ILE 99 CB 0.0132 843 ILE 99 CG1 0.0098 844 ILE 99 CG2 0.0154 845 ILE 99 CD1 0.0110 846 PRO 100 N 0.0229 847 PRO 100 CA 0.0308 848 PRO 100 C 0.0341 849 PRO 100 O 0.0308 850 PRO 100 CB 0.0324 851 PRO 100 CG 0.0264 852 PRO 100 CD 0.0194 853 ILE 101 N 0.0231 854 ILE 101 CA 0.0246 855 ILE 101 C 0.0320 856 ILE 101 O 0.0352 857 ILE 101 CB 0.0196 858 ILE 101 CG1 0.0125 859 ILE 101 CG2 0.0217 860 ILE 101 CD1 0.0143 861 LYS 102 N 0.0546 862 LYS 102 CA 0.0354 863 LYS 102 C 0.0247 864 LYS 102 O 0.0103 865 LYS 102 CB 0.0502 866 LYS 102 CG 0.0472 867 LYS 102 CD 0.0559 868 LYS 102 CE 0.0678 869 LYS 102 NZ 0.0799 870 TYR 103 N 0.0229 871 TYR 103 CA 0.0189 872 TYR 103 C 0.0230 873 TYR 103 O 0.0221 874 TYR 103 CB 0.0176 875 TYR 103 CG 0.0134 876 TYR 103 CD1 0.0133 877 TYR 103 CD2 0.0114 878 TYR 103 CE1 0.0133 879 TYR 103 CE2 0.0090 880 TYR 103 CZ 0.0112 881 TYR 103 OH 0.0136 882 LEU 104 N 0.0266 883 LEU 104 CA 0.0263 884 LEU 104 C 0.0241 885 LEU 104 O 0.0237 886 LEU 104 CB 0.0273 887 LEU 104 CG 0.0297 888 LEU 104 CD1 0.0305 889 LEU 104 CD2 0.0307 890 GLU 105 N 0.0214 891 GLU 105 CA 0.0150 892 GLU 105 C 0.0175 893 GLU 105 O 0.0252 894 GLU 105 CB 0.0091 895 GLU 105 CG 0.0166 896 GLU 105 CD 0.0235 897 GLU 105 OE1 0.0247 898 GLU 105 OE2 0.0323 899 PHE 106 N 0.0133 900 PHE 106 CA 0.0181 901 PHE 106 C 0.0263 902 PHE 106 O 0.0321 903 PHE 106 CB 0.0143 904 PHE 106 CG 0.0072 905 PHE 106 CD1 0.0106 906 PHE 106 CD2 0.0025 907 PHE 106 CE1 0.0137 908 PHE 106 CE2 0.0068 909 PHE 106 CZ 0.0128 910 ILE 107 N 0.0236 911 ILE 107 CA 0.0239 912 ILE 107 C 0.0235 913 ILE 107 O 0.0241 914 ILE 107 CB 0.0242 915 ILE 107 CG1 0.0252 916 ILE 107 CG2 0.0236 917 ILE 107 CD1 0.0259 918 SER 108 N 0.0229 919 SER 108 CA 0.0193 920 SER 108 C 0.0204 921 SER 108 O 0.0199 922 SER 108 CB 0.0158 923 SER 108 OG 0.0164 924 GLU 109 N 0.0183 925 GLU 109 CA 0.0190 926 GLU 109 C 0.0231 927 GLU 109 O 0.0253 928 GLU 109 CB 0.0185 929 GLU 109 CG 0.0173 930 GLU 109 CD 0.0168 931 GLU 109 OE1 0.0166 932 GLU 109 OE2 0.0183 933 ALA 110 N 0.0183 934 ALA 110 CA 0.0172 935 ALA 110 C 0.0168 936 ALA 110 O 0.0175 937 ALA 110 CB 0.0156 938 ILE 111 N 0.0221 939 ILE 111 CA 0.0206 940 ILE 111 C 0.0227 941 ILE 111 O 0.0222 942 ILE 111 CB 0.0198 943 ILE 111 CG1 0.0175 944 ILE 111 CG2 0.0193 945 ILE 111 CD1 0.0173 946 ILE 112 N 0.0192 947 ILE 112 CA 0.0174 948 ILE 112 C 0.0182 949 ILE 112 O 0.0181 950 ILE 112 CB 0.0149 951 ILE 112 CG1 0.0140 952 ILE 112 CG2 0.0132 953 ILE 112 CD1 0.0119 954 ILE 112 CD1 0.0126 955 HIS 113 N 0.0166 956 HIS 113 CA 0.0146 957 HIS 113 C 0.0165 958 HIS 113 O 0.0198 959 HIS 113 CB 0.0186 960 HIS 113 CG 0.0290 961 HIS 113 ND1 0.0363 962 HIS 113 CD2 0.0365 963 HIS 113 CE1 0.0462 964 HIS 113 NE2 0.0469 965 VAL 114 N 0.0161 966 VAL 114 CA 0.0145 967 VAL 114 C 0.0151 968 VAL 114 O 0.0136 969 VAL 114 CB 0.0152 970 VAL 114 CG1 0.0143 971 VAL 114 CG2 0.0145 972 LEU 115 N 0.0176 973 LEU 115 CA 0.0178 974 LEU 115 C 0.0153 975 LEU 115 O 0.0156 976 LEU 115 CB 0.0190 977 LEU 115 CB 0.0195 978 LEU 115 CG 0.0218 979 LEU 115 CG 0.0225 980 LEU 115 CD1 0.0228 981 LEU 115 CD1 0.0238 982 LEU 115 CD2 0.0237 983 LEU 115 CD2 0.0238 984 HIS 116 N 0.0136 985 HIS 116 CA 0.0107 986 HIS 116 C 0.0208 987 HIS 116 O 0.0332 988 HIS 116 CB 0.0205 989 HIS 116 CG 0.0334 990 HIS 116 ND1 0.0385 991 HIS 116 CD2 0.0443 992 HIS 116 CE1 0.0524 993 HIS 116 NE2 0.0567 994 SER 117 N 0.0075 995 SER 117 CA 0.0129 996 SER 117 C 0.0192 997 SER 117 O 0.0252 998 SER 117 CB 0.0102 999 SER 117 OG 0.0083 1000 ARG 118 N 0.0158 1001 ARG 118 CA 0.0182 1002 ARG 118 C 0.0250 1003 ARG 118 O 0.0277 1004 ARG 118 CB 0.0150 1005 ARG 118 CG 0.0084 1006 ARG 118 CD 0.0096 1007 ARG 118 NE 0.0073 1008 ARG 118 CZ 0.0078 1009 ARG 118 NH1 0.0106 1010 ARG 118 NH2 0.0084 1011 HIS 119 N 0.0129 1012 HIS 119 CA 0.0166 1013 HIS 119 C 0.0192 1014 HIS 119 O 0.0207 1015 HIS 119 CB 0.0183 1016 HIS 119 CG 0.0196 1017 HIS 119 ND1 0.0231 1018 HIS 119 CD2 0.0196 1019 HIS 119 CE1 0.0249 1020 HIS 119 NE2 0.0235 1021 PRO 120 N 0.0536 1022 PRO 120 CA 0.0359 1023 PRO 120 C 0.0281 1024 PRO 120 O 0.0273 1025 PRO 120 CB 0.0915 1026 PRO 120 CG 0.1250 1027 PRO 120 CD 0.1009 1028 GLY 121 N 0.1528 1029 GLY 121 CA 0.3959 1030 GLY 121 C 0.0791 1031 GLY 121 O 0.1406 1032 ASP 122 N 0.0115 1033 ASP 122 CA 0.0086 1034 ASP 122 C 0.0138 1035 ASP 122 O 0.0205 1036 ASP 122 CB 0.0163 1037 ASP 122 CG 0.0246 1038 ASP 122 OD1 0.0303 1039 ASP 122 OD2 0.0294 1040 PHE 123 N 0.0166 1041 PHE 123 CA 0.0137 1042 PHE 123 C 0.0116 1043 PHE 123 O 0.0092 1044 PHE 123 CB 0.0119 1045 PHE 123 CG 0.0116 1046 PHE 123 CD1 0.0146 1047 PHE 123 CD2 0.0097 1048 PHE 123 CE1 0.0159 1049 PHE 123 CE2 0.0116 1050 PHE 123 CZ 0.0147 1051 GLY 124 N 0.0073 1052 GLY 124 CA 0.0089 1053 GLY 124 C 0.0100 1054 GLY 124 O 0.0101 1055 ALA 125 N 0.0499 1056 ALA 125 CA 0.0461 1057 ALA 125 C 0.0280 1058 ALA 125 O 0.0294 1059 ALA 125 CB 0.0676 1060 ASP 126 N 0.0227 1061 ASP 126 CA 0.0095 1062 ASP 126 C 0.0120 1063 ASP 126 O 0.0076 1064 ASP 126 CB 0.0136 1065 ASP 126 CG 0.0242 1066 ASP 126 OD1 0.0298 1067 ASP 126 OD2 0.0386 1068 ALA 127 N 0.0118 1069 ALA 127 CA 0.0105 1070 ALA 127 C 0.0111 1071 ALA 127 O 0.0101 1072 ALA 127 CB 0.0105 1073 GLN 128 N 0.0081 1074 GLN 128 CA 0.0095 1075 GLN 128 C 0.0108 1076 GLN 128 O 0.0108 1077 GLN 128 CB 0.0135 1078 GLN 128 CG 0.0153 1079 GLN 128 CD 0.0192 1080 GLN 128 OE1 0.0205 1081 GLN 128 NE2 0.0213 1082 GLY 129 N 0.0132 1083 GLY 129 CA 0.0155 1084 GLY 129 C 0.0202 1085 GLY 129 O 0.0215 1086 ALA 130 N 0.0149 1087 ALA 130 CA 0.0153 1088 ALA 130 C 0.0183 1089 ALA 130 O 0.0192 1090 ALA 130 CB 0.0140 1091 MET 131 N 0.0094 1092 MET 131 CA 0.0081 1093 MET 131 C 0.0066 1094 MET 131 O 0.0059 1095 MET 131 CB 0.0079 1096 MET 131 CG 0.0070 1097 MET 131 SD 0.0079 1098 MET 131 CE 0.0100 1099 ASN 132 N 0.0127 1100 ASN 132 CA 0.0088 1101 ASN 132 C 0.0120 1102 ASN 132 O 0.0106 1103 ASN 132 CB 0.0093 1104 ASN 132 CB 0.0101 1105 ASN 132 CG 0.0104 1106 ASN 132 CG 0.0057 1107 ASN 132 OD1 0.0090 1108 ASN 132 OD1 0.0013 1109 ASN 132 ND2 0.0159 1110 ASN 132 ND2 0.0077 1111 LYS 133 N 0.0304 1112 LYS 133 CA 0.0252 1113 LYS 133 C 0.0214 1114 LYS 133 O 0.0190 1115 LYS 133 CB 0.0247 1116 LYS 133 CB 0.0242 1117 LYS 133 CG 0.0208 1118 LYS 133 CG 0.0272 1119 LYS 133 CD 0.0221 1120 LYS 133 CD 0.0268 1121 LYS 133 CE 0.0187 1122 LYS 133 CE 0.0326 1123 LYS 133 NZ 0.0211 1124 LYS 133 NZ 0.0357 1125 ALA 134 N 0.0164 1126 ALA 134 CA 0.0152 1127 ALA 134 C 0.0081 1128 ALA 134 O 0.0052 1129 ALA 134 CB 0.0211 1130 LEU 135 N 0.0047 1131 LEU 135 CA 0.0091 1132 LEU 135 C 0.0108 1133 LEU 135 O 0.0153 1134 LEU 135 CB 0.0114 1135 LEU 135 CG 0.0146 1136 LEU 135 CD1 0.0164 1137 LEU 135 CD2 0.0191 1138 GLU 136 N 0.0111 1139 GLU 136 CA 0.0221 1140 GLU 136 C 0.0161 1141 GLU 136 O 0.0218 1142 GLU 136 CB 0.0346 1143 GLU 136 CG 0.0446 1144 GLU 136 CD 0.0606 1145 GLU 136 OE1 0.0652 1146 GLU 136 OE2 0.0709 1147 LEU 137 N 0.0111 1148 LEU 137 CA 0.0115 1149 LEU 137 C 0.0141 1150 LEU 137 O 0.0170 1151 LEU 137 CB 0.0110 1152 LEU 137 CG 0.0120 1153 LEU 137 CD1 0.0121 1154 LEU 137 CD2 0.0129 1155 PHE 138 N 0.0135 1156 PHE 138 CA 0.0146 1157 PHE 138 C 0.0160 1158 PHE 138 O 0.0170 1159 PHE 138 CB 0.0146 1160 PHE 138 CG 0.0159 1161 PHE 138 CD1 0.0162 1162 PHE 138 CD2 0.0170 1163 PHE 138 CE1 0.0174 1164 PHE 138 CE2 0.0183 1165 PHE 138 CZ 0.0185 1166 ARG 139 N 0.0198 1167 ARG 139 CA 0.0237 1168 ARG 139 C 0.0243 1169 ARG 139 O 0.0276 1170 ARG 139 CB 0.0249 1171 ARG 139 CG 0.0254 1172 ARG 139 CD 0.0282 1173 ARG 139 NE 0.0271 1174 ARG 139 CZ 0.0242 1175 ARG 139 NH1 0.0218 1176 ARG 139 NH2 0.0242 1177 LYS 140 N 0.0217 1178 LYS 140 CA 0.0234 1179 LYS 140 C 0.0272 1180 LYS 140 O 0.0304 1181 LYS 140 CB 0.0216 1182 LYS 140 CG 0.0241 1183 LYS 140 CD 0.0245 1184 LYS 140 CE 0.0282 1185 LYS 140 NZ 0.0304 1186 ASP 141 N 0.0186 1187 ASP 141 CA 0.0150 1188 ASP 141 C 0.0132 1189 ASP 141 O 0.0099 1190 ASP 141 CB 0.0151 1191 ASP 141 CG 0.0161 1192 ASP 141 OD1 0.0170 1193 ASP 141 OD2 0.0164 1194 ILE 142 N 0.0080 1195 ILE 142 CA 0.0078 1196 ILE 142 C 0.0083 1197 ILE 142 O 0.0091 1198 ILE 142 CB 0.0064 1199 ILE 142 CB 0.0063 1200 ILE 142 CG1 0.0069 1201 ILE 142 CG1 0.0066 1202 ILE 142 CG2 0.0061 1203 ILE 142 CG2 0.0060 1204 ILE 142 CD1 0.0064 1205 ILE 142 CD1 0.0076 1206 ALA 143 N 0.0099 1207 ALA 143 CA 0.0077 1208 ALA 143 C 0.0056 1209 ALA 143 O 0.0049 1210 ALA 143 CB 0.0076 1211 ALA 144 N 0.0080 1212 ALA 144 CA 0.0039 1213 ALA 144 C 0.0067 1214 ALA 144 O 0.0078 1215 ALA 144 CB 0.0063 1216 LYS 145 N 0.0091 1217 LYS 145 CA 0.0109 1218 LYS 145 C 0.0131 1219 LYS 145 O 0.0144 1220 LYS 145 CB 0.0125 1221 LYS 145 CG 0.0121 1222 LYS 145 CG 0.0147 1223 LYS 145 CD 0.0119 1224 LYS 145 CD 0.0136 1225 LYS 145 CE 0.0123 1226 LYS 145 CE 0.0159 1227 LYS 145 NZ 0.0116 1228 LYS 145 NZ 0.0150 1229 TYR 146 N 0.0137 1230 TYR 146 CA 0.0117 1231 TYR 146 C 0.0120 1232 TYR 146 O 0.0109 1233 TYR 146 CB 0.0111 1234 TYR 146 CG 0.0104 1235 TYR 146 CD1 0.0113 1236 TYR 146 CD2 0.0091 1237 TYR 146 CE1 0.0112 1238 TYR 146 CE2 0.0091 1239 TYR 146 CZ 0.0102 1240 TYR 146 OH 0.0107 1241 LYS 147 N 0.0164 1242 LYS 147 CA 0.0162 1243 LYS 147 C 0.0169 1244 LYS 147 O 0.0174 1245 LYS 147 CB 0.0167 1246 LYS 147 CG 0.0173 1247 LYS 147 CD 0.0199 1248 LYS 147 CE 0.0207 1249 LYS 147 NZ 0.0232 1250 GLU 148 N 0.0205 1251 GLU 148 CA 0.0238 1252 GLU 148 C 0.0250 1253 GLU 148 O 0.0274 1254 GLU 148 CB 0.0262 1255 GLU 148 CG 0.0317 1256 GLU 148 CD 0.0343 1257 GLU 148 OE1 0.0322 1258 GLU 148 OE2 0.0390 1259 LEU 149 N 0.0193 1260 LEU 149 CA 0.0184 1261 LEU 149 C 0.0179 1262 LEU 149 O 0.0172 1263 LEU 149 CB 0.0180 1264 LEU 149 CG 0.0185 1265 LEU 149 CD1 0.0184 1266 LEU 149 CD2 0.0184 1267 GLY 150 N 0.0182 1268 GLY 150 CA 0.0173 1269 GLY 150 C 0.0151 1270 GLY 150 O 0.0148 1271 TYR 151 N 0.0129 1272 TYR 151 CA 0.0103 1273 TYR 151 C 0.0111 1274 TYR 151 O 0.0097 1275 TYR 151 CB 0.0104 1276 TYR 151 CG 0.0092 1277 TYR 151 CG 0.0086 1278 TYR 151 CD1 0.0105 1279 TYR 151 CD1 0.0071 1280 TYR 151 CD2 0.0077 1281 TYR 151 CD2 0.0095 1282 TYR 151 CE1 0.0093 1283 TYR 151 CE1 0.0072 1284 TYR 151 CE2 0.0073 1285 TYR 151 CE2 0.0081 1286 TYR 151 CZ 0.0074 1287 TYR 151 CZ 0.0071 1288 TYR 151 OH 0.0069 1289 TYR 151 OH 0.0075 1290 GLN 152 N 0.0066 1291 GLN 152 CA 0.0059 1292 GLN 152 C 0.0044 1293 GLN 152 O 0.0092 1294 GLN 152 CB 0.0084 1295 GLN 152 CG 0.0090 1296 GLN 152 CD 0.0111 1297 GLN 152 OE1 0.0163 1298 GLN 152 NE2 0.0083 1299 GLY 153 N 0.0126 1300 GLY 153 CA 0.0080 1301 GLY 153 C 0.0051 1302 GLY 153 O 0.0082 1303 GLY 153 OXT 0.0051