1 VAL 1 N 0.0643 2 VAL 1 CA 0.0632 3 VAL 1 C 0.0363 4 VAL 1 O 0.0283 5 VAL 1 CB 0.0845 6 VAL 1 CG1 0.0829 7 VAL 1 CG2 0.1109 8 LEU 2 N 0.0226 9 LEU 2 CA 0.0193 10 LEU 2 C 0.0193 11 LEU 2 O 0.0197 12 LEU 2 CB 0.0153 13 LEU 2 CG 0.0150 14 LEU 2 CD1 0.0187 15 LEU 2 CD2 0.0113 16 SER 3 N 0.0299 17 SER 3 CA 0.0289 18 SER 3 C 0.0253 19 SER 3 O 0.0240 20 SER 3 CB 0.0316 21 SER 3 OG 0.0314 22 GLU 4 N 0.0313 23 GLU 4 CA 0.0252 24 GLU 4 C 0.0231 25 GLU 4 O 0.0190 26 GLU 4 CB 0.0259 27 GLU 4 CB 0.0261 28 GLU 4 CG 0.0297 29 GLU 4 CG 0.0207 30 GLU 4 CD 0.0278 31 GLU 4 CD 0.0182 32 GLU 4 OE1 0.0229 33 GLU 4 OE1 0.0153 34 GLU 4 OE2 0.0323 35 GLU 4 OE2 0.0216 36 GLY 5 N 0.0174 37 GLY 5 CA 0.0173 38 GLY 5 C 0.0182 39 GLY 5 O 0.0180 40 GLU 6 N 0.0110 41 GLU 6 CA 0.0111 42 GLU 6 C 0.0123 43 GLU 6 O 0.0126 44 GLU 6 CB 0.0113 45 GLU 6 CG 0.0111 46 GLU 6 CD 0.0124 47 GLU 6 OE1 0.0135 48 GLU 6 OE2 0.0130 49 TRP 7 N 0.0161 50 TRP 7 CA 0.0149 51 TRP 7 C 0.0146 52 TRP 7 O 0.0141 53 TRP 7 CB 0.0138 54 TRP 7 CG 0.0137 55 TRP 7 CD1 0.0139 56 TRP 7 CD2 0.0134 57 TRP 7 NE1 0.0137 58 TRP 7 CE2 0.0134 59 TRP 7 CE3 0.0133 60 TRP 7 CZ2 0.0132 61 TRP 7 CZ3 0.0132 62 TRP 7 CH2 0.0132 63 GLN 8 N 0.0223 64 GLN 8 CA 0.0210 65 GLN 8 C 0.0191 66 GLN 8 O 0.0204 67 GLN 8 CB 0.0217 68 GLN 8 CB 0.0216 69 GLN 8 CG 0.0273 70 GLN 8 CG 0.0297 71 GLN 8 CD 0.0355 72 GLN 8 CD 0.0365 73 GLN 8 OE1 0.0368 74 GLN 8 OE1 0.0383 75 GLN 8 NE2 0.0438 76 GLN 8 NE2 0.0438 77 LEU 9 N 0.0162 78 LEU 9 CA 0.0160 79 LEU 9 C 0.0196 80 LEU 9 O 0.0217 81 LEU 9 CB 0.0125 82 LEU 9 CG 0.0087 83 LEU 9 CD1 0.0055 84 LEU 9 CD2 0.0102 85 VAL 10 N 0.0181 86 VAL 10 CA 0.0185 87 VAL 10 C 0.0187 88 VAL 10 O 0.0198 89 VAL 10 CB 0.0187 90 VAL 10 CG1 0.0198 91 VAL 10 CG2 0.0196 92 LEU 11 N 0.0258 93 LEU 11 CA 0.0248 94 LEU 11 C 0.0256 95 LEU 11 O 0.0267 96 LEU 11 CB 0.0223 97 LEU 11 CG 0.0218 98 LEU 11 CD1 0.0201 99 LEU 11 CD2 0.0230 100 HIS 12 N 0.0359 101 HIS 12 CA 0.0365 102 HIS 12 C 0.0327 103 HIS 12 O 0.0326 104 HIS 12 CB 0.0430 105 HIS 12 CB 0.0433 106 HIS 12 CG 0.0473 107 HIS 12 CG 0.0528 108 HIS 12 ND1 0.0534 109 HIS 12 ND1 0.0554 110 HIS 12 CD2 0.0494 111 HIS 12 CD2 0.0632 112 HIS 12 CE1 0.0564 113 HIS 12 CE1 0.0668 114 HIS 12 NE2 0.0540 115 HIS 12 NE2 0.0712 116 VAL 13 N 0.0295 117 VAL 13 CA 0.0260 118 VAL 13 C 0.0251 119 VAL 13 O 0.0231 120 VAL 13 CB 0.0239 121 VAL 13 CG1 0.0242 122 VAL 13 CG2 0.0204 123 TRP 14 N 0.0325 124 TRP 14 CA 0.0274 125 TRP 14 C 0.0261 126 TRP 14 O 0.0227 127 TRP 14 CB 0.0270 128 TRP 14 CG 0.0223 129 TRP 14 CD1 0.0193 130 TRP 14 CD2 0.0209 131 TRP 14 NE1 0.0165 132 TRP 14 CE2 0.0176 133 TRP 14 CE3 0.0227 134 TRP 14 CZ2 0.0171 135 TRP 14 CZ3 0.0212 136 TRP 14 CH2 0.0188 137 ALA 15 N 0.0321 138 ALA 15 CA 0.0316 139 ALA 15 C 0.0323 140 ALA 15 O 0.0325 141 ALA 15 CB 0.0430 142 LYS 16 N 0.0416 143 LYS 16 CA 0.0386 144 LYS 16 C 0.0409 145 LYS 16 O 0.0407 146 LYS 16 CB 0.0380 147 LYS 16 CG 0.0393 148 LYS 16 CD 0.0434 149 LYS 16 CE 0.0489 150 LYS 16 NZ 0.0565 151 VAL 17 N 0.0306 152 VAL 17 CA 0.0227 153 VAL 17 C 0.0239 154 VAL 17 O 0.0245 155 VAL 17 CB 0.0162 156 VAL 17 CG1 0.0083 157 VAL 17 CG2 0.0200 158 GLU 18 N 0.0299 159 GLU 18 CA 0.0396 160 GLU 18 C 0.0611 161 GLU 18 O 0.0734 162 GLU 18 CB 0.0339 163 GLU 18 CG 0.0182 164 GLU 18 CD 0.0161 165 GLU 18 OE1 0.0251 166 GLU 18 OE2 0.0211 167 ALA 19 N 0.0619 168 ALA 19 CA 0.0956 169 ALA 19 C 0.1182 170 ALA 19 O 0.1484 171 ALA 19 CB 0.1094 172 ASP 20 N 0.0532 173 ASP 20 CA 0.0478 174 ASP 20 C 0.0399 175 ASP 20 O 0.0290 176 ASP 20 CB 0.0412 177 ASP 20 CG 0.0366 178 ASP 20 OD1 0.0419 179 ASP 20 OD2 0.0300 180 VAL 21 N 0.0353 181 VAL 21 CA 0.0306 182 VAL 21 C 0.0315 183 VAL 21 O 0.0273 184 VAL 21 CB 0.0340 185 VAL 21 CG1 0.0324 186 VAL 21 CG2 0.0329 187 ALA 22 N 0.0378 188 ALA 22 CA 0.0382 189 ALA 22 C 0.0320 190 ALA 22 O 0.0319 191 ALA 22 CB 0.0449 192 GLY 23 N 0.0300 193 GLY 23 CA 0.0254 194 GLY 23 C 0.0198 195 GLY 23 O 0.0192 196 HIS 24 N 0.0130 197 HIS 24 CA 0.0082 198 HIS 24 C 0.0117 199 HIS 24 O 0.0122 200 HIS 24 CB 0.0074 201 HIS 24 CG 0.0095 202 HIS 24 ND1 0.0144 203 HIS 24 CD2 0.0112 204 HIS 24 CE1 0.0172 205 HIS 24 NE2 0.0161 206 GLY 25 N 0.0176 207 GLY 25 CA 0.0173 208 GLY 25 C 0.0190 209 GLY 25 O 0.0191 210 GLN 26 N 0.0202 211 GLN 26 CA 0.0224 212 GLN 26 C 0.0218 213 GLN 26 O 0.0225 214 GLN 26 CB 0.0248 215 GLN 26 CB 0.0251 216 GLN 26 CG 0.0273 217 GLN 26 CG 0.0271 218 GLN 26 CD 0.0294 219 GLN 26 CD 0.0299 220 GLN 26 OE1 0.0292 221 GLN 26 OE1 0.0304 222 GLN 26 NE2 0.0318 223 GLN 26 NE2 0.0317 224 ASP 27 N 0.0115 225 ASP 27 CA 0.0126 226 ASP 27 C 0.0122 227 ASP 27 O 0.0146 228 ASP 27 CB 0.0132 229 ASP 27 CG 0.0149 230 ASP 27 OD1 0.0170 231 ASP 27 OD2 0.0149 232 ILE 28 N 0.0115 233 ILE 28 CA 0.0117 234 ILE 28 C 0.0136 235 ILE 28 O 0.0151 236 ILE 28 CB 0.0100 237 ILE 28 CG1 0.0084 238 ILE 28 CG2 0.0111 239 ILE 28 CD1 0.0066 240 LEU 29 N 0.0170 241 LEU 29 CA 0.0177 242 LEU 29 C 0.0170 243 LEU 29 O 0.0167 244 LEU 29 CB 0.0198 245 LEU 29 CG 0.0209 246 LEU 29 CD1 0.0231 247 LEU 29 CD2 0.0208 248 ILE 30 N 0.0122 249 ILE 30 CA 0.0120 250 ILE 30 C 0.0121 251 ILE 30 O 0.0122 252 ILE 30 CB 0.0120 253 ILE 30 CG1 0.0123 254 ILE 30 CG2 0.0121 255 ILE 30 CD1 0.0126 256 ARG 31 N 0.0158 257 ARG 31 CA 0.0136 258 ARG 31 C 0.0113 259 ARG 31 O 0.0087 260 ARG 31 CB 0.0154 261 ARG 31 CB 0.0152 262 ARG 31 CG 0.0135 263 ARG 31 CG 0.0131 264 ARG 31 CD 0.0123 265 ARG 31 CD 0.0146 266 ARG 31 NE 0.0121 267 ARG 31 NE 0.0128 268 ARG 31 CZ 0.0115 269 ARG 31 CZ 0.0130 270 ARG 31 NH1 0.0105 271 ARG 31 NH1 0.0147 272 ARG 31 NH2 0.0127 273 ARG 31 NH2 0.0121 274 LEU 32 N 0.0111 275 LEU 32 CA 0.0107 276 LEU 32 C 0.0117 277 LEU 32 O 0.0112 278 LEU 32 CB 0.0111 279 LEU 32 CG 0.0111 280 LEU 32 CD1 0.0096 281 LEU 32 CD2 0.0122 282 PHE 33 N 0.0131 283 PHE 33 CA 0.0122 284 PHE 33 C 0.0114 285 PHE 33 O 0.0113 286 PHE 33 CB 0.0142 287 PHE 33 CG 0.0163 288 PHE 33 CD1 0.0165 289 PHE 33 CD2 0.0192 290 PHE 33 CE1 0.0193 291 PHE 33 CE2 0.0217 292 PHE 33 CZ 0.0218 293 LYS 34 N 0.0142 294 LYS 34 CA 0.0151 295 LYS 34 C 0.0157 296 LYS 34 O 0.0177 297 LYS 34 CB 0.0154 298 LYS 34 CB 0.0153 299 LYS 34 CG 0.0167 300 LYS 34 CG 0.0165 301 LYS 34 CD 0.0186 302 LYS 34 CD 0.0190 303 LYS 34 CE 0.0216 304 LYS 34 CE 0.0194 305 LYS 34 NZ 0.0244 306 LYS 34 NZ 0.0221 307 SER 35 N 0.0112 308 SER 35 CA 0.0108 309 SER 35 C 0.0105 310 SER 35 O 0.0108 311 SER 35 CB 0.0098 312 SER 35 CB 0.0098 313 SER 35 OG 0.0101 314 SER 35 OG 0.0089 315 HIS 36 N 0.0105 316 HIS 36 CA 0.0083 317 HIS 36 C 0.0093 318 HIS 36 O 0.0103 319 HIS 36 CB 0.0075 320 HIS 36 CG 0.0073 321 HIS 36 ND1 0.0060 322 HIS 36 CD2 0.0092 323 HIS 36 CE1 0.0074 324 HIS 36 NE2 0.0091 325 PRO 37 N 0.0103 326 PRO 37 CA 0.0115 327 PRO 37 C 0.0107 328 PRO 37 O 0.0126 329 PRO 37 CB 0.0114 330 PRO 37 CG 0.0122 331 PRO 37 CD 0.0106 332 GLU 38 N 0.0121 333 GLU 38 CA 0.0134 334 GLU 38 C 0.0183 335 GLU 38 O 0.0211 336 GLU 38 CB 0.0102 337 GLU 38 CG 0.0106 338 GLU 38 CD 0.0104 339 GLU 38 OE1 0.0104 340 GLU 38 OE2 0.0117 341 THR 39 N 0.0142 342 THR 39 CA 0.0162 343 THR 39 C 0.0192 344 THR 39 O 0.0212 345 THR 39 CB 0.0159 346 THR 39 OG1 0.0168 347 THR 39 CG2 0.0131 348 LEU 40 N 0.0186 349 LEU 40 CA 0.0154 350 LEU 40 C 0.0145 351 LEU 40 O 0.0139 352 LEU 40 CB 0.0118 353 LEU 40 CG 0.0100 354 LEU 40 CD1 0.0135 355 LEU 40 CD2 0.0108 356 GLU 41 N 0.0187 357 GLU 41 CA 0.0216 358 GLU 41 C 0.0417 359 GLU 41 O 0.0494 360 GLU 41 CB 0.0511 361 GLU 41 CG 0.0826 362 GLU 41 CD 0.0963 363 GLU 41 OE1 0.0857 364 GLU 41 OE2 0.1263 365 LYS 42 N 0.0453 366 LYS 42 CA 0.0408 367 LYS 42 C 0.0450 368 LYS 42 O 0.0423 369 LYS 42 CB 0.0338 370 LYS 42 CG 0.0287 371 LYS 42 CD 0.0261 372 LYS 42 CE 0.0225 373 LYS 42 NZ 0.0241 374 PHE 43 N 0.0248 375 PHE 43 CA 0.0263 376 PHE 43 C 0.0263 377 PHE 43 O 0.0262 378 PHE 43 CB 0.0269 379 PHE 43 CG 0.0277 380 PHE 43 CD1 0.0266 381 PHE 43 CD2 0.0299 382 PHE 43 CE1 0.0278 383 PHE 43 CE2 0.0312 384 PHE 43 CZ 0.0300 385 ASP 44 N 0.0214 386 ASP 44 CA 0.0268 387 ASP 44 C 0.0303 388 ASP 44 O 0.0361 389 ASP 44 CB 0.0313 390 ASP 44 CG 0.0323 391 ASP 44 OD1 0.0353 392 ASP 44 OD2 0.0332 393 ARG 45 N 0.0462 394 ARG 45 CA 0.0400 395 ARG 45 C 0.0382 396 ARG 45 O 0.0344 397 ARG 45 CB 0.0375 398 ARG 45 CG 0.0317 399 ARG 45 CD 0.0322 400 ARG 45 NE 0.0271 401 ARG 45 CZ 0.0278 402 ARG 45 NH1 0.0334 403 ARG 45 NH2 0.0239 404 PHE 46 N 0.0204 405 PHE 46 CA 0.0223 406 PHE 46 C 0.0192 407 PHE 46 O 0.0208 408 PHE 46 CB 0.0266 409 PHE 46 CG 0.0302 410 PHE 46 CD1 0.0316 411 PHE 46 CD2 0.0327 412 PHE 46 CE1 0.0348 413 PHE 46 CE2 0.0361 414 PHE 46 CZ 0.0369 415 LYS 47 N 0.0224 416 LYS 47 CA 0.0211 417 LYS 47 C 0.0253 418 LYS 47 O 0.0233 419 LYS 47 CB 0.0272 420 LYS 47 CG 0.0370 421 LYS 47 CD 0.0490 422 LYS 47 CE 0.0617 423 LYS 47 NZ 0.0740 424 HIS 48 N 0.0290 425 HIS 48 CA 0.0298 426 HIS 48 C 0.0314 427 HIS 48 O 0.0330 428 HIS 48 CB 0.0285 429 HIS 48 CG 0.0280 430 HIS 48 ND1 0.0273 431 HIS 48 CD2 0.0290 432 HIS 48 CE1 0.0280 433 HIS 48 NE2 0.0292 434 LEU 49 N 0.0317 435 LEU 49 CA 0.0251 436 LEU 49 C 0.0278 437 LEU 49 O 0.0347 438 LEU 49 CB 0.0243 439 LEU 49 CG 0.0259 440 LEU 49 CD1 0.0275 441 LEU 49 CD2 0.0224 442 LYS 50 N 0.0266 443 LYS 50 CA 0.0438 444 LYS 50 CA 0.0485 445 LYS 50 C 0.0674 446 LYS 50 C 0.0695 447 LYS 50 O 0.0919 448 LYS 50 O 0.0954 449 LYS 50 CB 0.0334 450 LYS 50 CB 0.0439 451 LYS 50 CG 0.0355 452 LYS 50 CG 0.0264 453 LYS 50 CD 0.0235 454 LYS 50 CD 0.0262 455 LYS 50 CE 0.0496 456 LYS 50 CE 0.0287 457 LYS 50 NZ 0.0673 458 LYS 50 NZ 0.0217 459 THR 51 N 0.0697 460 THR 51 CA 0.0864 461 THR 51 C 0.0736 462 THR 51 O 0.0515 463 THR 51 CB 0.0986 464 THR 51 OG1 0.0841 465 THR 51 CG2 0.1117 466 GLU 52 N 0.0566 467 GLU 52 CA 0.0448 468 GLU 52 C 0.0453 469 GLU 52 O 0.0389 470 GLU 52 CB 0.0368 471 GLU 52 CG 0.0257 472 GLU 52 CD 0.0216 473 GLU 52 OE1 0.0251 474 GLU 52 OE2 0.0202 475 ALA 53 N 0.0591 476 ALA 53 CA 0.0539 477 ALA 53 C 0.0423 478 ALA 53 O 0.0343 479 ALA 53 CB 0.0657 480 GLU 54 N 0.0448 481 GLU 54 CA 0.0273 482 GLU 54 C 0.0195 483 GLU 54 O 0.0135 484 GLU 54 CB 0.0248 485 GLU 54 CG 0.0384 486 GLU 54 CD 0.0376 487 GLU 54 OE1 0.0280 488 GLU 54 OE2 0.0503 489 MET 55 N 0.0186 490 MET 55 CA 0.0153 491 MET 55 C 0.0106 492 MET 55 O 0.0106 493 MET 55 CB 0.0141 494 MET 55 CG 0.0186 495 MET 55 SD 0.0168 496 MET 55 CE 0.0228 497 LYS 56 N 0.0116 498 LYS 56 CA 0.0110 499 LYS 56 C 0.0132 500 LYS 56 O 0.0158 501 LYS 56 CB 0.0115 502 LYS 56 CG 0.0134 503 LYS 56 CD 0.0174 504 LYS 56 CE 0.0201 505 LYS 56 NZ 0.0224 506 ALA 57 N 0.0175 507 ALA 57 CA 0.0303 508 ALA 57 C 0.0710 509 ALA 57 O 0.0950 510 ALA 57 CB 0.0203 511 SER 58 N 0.0515 512 SER 58 CA 0.0518 513 SER 58 C 0.0475 514 SER 58 O 0.0403 515 SER 58 CB 0.0493 516 SER 58 OG 0.0514 517 GLU 59 N 0.1032 518 GLU 59 CA 0.0852 519 GLU 59 C 0.0528 520 GLU 59 O 0.0435 521 GLU 59 CB 0.0943 522 GLU 59 CG 0.0940 523 GLU 59 CD 0.1210 524 GLU 59 OE1 0.1376 525 GLU 59 OE2 0.1313 526 ASP 60 N 0.0414 527 ASP 60 CA 0.0247 528 ASP 60 C 0.0243 529 ASP 60 O 0.0132 530 ASP 60 CB 0.0325 531 ASP 60 CG 0.0331 532 ASP 60 OD1 0.0279 533 ASP 60 OD2 0.0490 534 LEU 61 N 0.0288 535 LEU 61 CA 0.0273 536 LEU 61 C 0.0255 537 LEU 61 O 0.0240 538 LEU 61 CB 0.0282 539 LEU 61 CG 0.0268 540 LEU 61 CD1 0.0262 541 LEU 61 CD2 0.0280 542 LYS 62 N 0.0378 543 LYS 62 CA 0.0366 544 LYS 62 C 0.0308 545 LYS 62 O 0.0291 546 LYS 62 CB 0.0473 547 LYS 62 CG 0.0516 548 LYS 62 CD 0.0633 549 LYS 62 CE 0.0697 550 LYS 62 NZ 0.0806 551 LYS 63 N 0.0516 552 LYS 63 CA 0.0449 553 LYS 63 C 0.0238 554 LYS 63 O 0.0281 555 LYS 63 CB 0.0469 556 LYS 63 CB 0.0462 557 LYS 63 CG 0.0643 558 LYS 63 CG 0.0724 559 LYS 63 CD 0.0864 560 LYS 63 CD 0.0801 561 LYS 63 CE 0.0979 562 LYS 63 CE 0.0914 563 LYS 63 NZ 0.1090 564 LYS 63 NZ 0.0846 565 HIS 64 N 0.0118 566 HIS 64 CA 0.0089 567 HIS 64 C 0.0117 568 HIS 64 O 0.0096 569 HIS 64 CB 0.0128 570 HIS 64 CG 0.0162 571 HIS 64 ND1 0.0182 572 HIS 64 CD2 0.0214 573 HIS 64 CE1 0.0236 574 HIS 64 NE2 0.0245 575 GLY 65 N 0.0211 576 GLY 65 CA 0.0232 577 GLY 65 C 0.0220 578 GLY 65 O 0.0218 579 VAL 66 N 0.0228 580 VAL 66 CA 0.0218 581 VAL 66 C 0.0181 582 VAL 66 O 0.0177 583 VAL 66 CB 0.0237 584 VAL 66 CG1 0.0238 585 VAL 66 CG2 0.0281 586 THR 67 N 0.0222 587 THR 67 CA 0.0156 588 THR 67 C 0.0055 589 THR 67 O 0.0091 590 THR 67 CB 0.0175 591 THR 67 OG1 0.0282 592 THR 67 CG2 0.0288 593 VAL 68 N 0.0127 594 VAL 68 CA 0.0132 595 VAL 68 C 0.0123 596 VAL 68 O 0.0123 597 VAL 68 CB 0.0150 598 VAL 68 CG1 0.0158 599 VAL 68 CG2 0.0168 600 LEU 69 N 0.0193 601 LEU 69 CA 0.0150 602 LEU 69 C 0.0129 603 LEU 69 O 0.0115 604 LEU 69 CB 0.0127 605 LEU 69 CG 0.0140 606 LEU 69 CD1 0.0120 607 LEU 69 CD2 0.0146 608 THR 70 N 0.0134 609 THR 70 CA 0.0136 610 THR 70 C 0.0139 611 THR 70 O 0.0165 612 THR 70 CB 0.0142 613 THR 70 OG1 0.0161 614 THR 70 CG2 0.0183 615 ALA 71 N 0.0159 616 ALA 71 CA 0.0154 617 ALA 71 C 0.0153 618 ALA 71 O 0.0150 619 ALA 71 CB 0.0153 620 LEU 72 N 0.0174 621 LEU 72 CA 0.0183 622 LEU 72 C 0.0174 623 LEU 72 O 0.0179 624 LEU 72 CB 0.0197 625 LEU 72 CG 0.0210 626 LEU 72 CD1 0.0220 627 LEU 72 CD2 0.0222 628 GLY 73 N 0.0172 629 GLY 73 CA 0.0170 630 GLY 73 C 0.0161 631 GLY 73 O 0.0160 632 ALA 74 N 0.0165 633 ALA 74 CA 0.0142 634 ALA 74 C 0.0112 635 ALA 74 O 0.0105 636 ALA 74 CB 0.0136 637 ILE 75 N 0.0092 638 ILE 75 CA 0.0089 639 ILE 75 C 0.0098 640 ILE 75 O 0.0093 641 ILE 75 CB 0.0097 642 ILE 75 CG1 0.0092 643 ILE 75 CG2 0.0097 644 ILE 75 CD1 0.0107 645 LEU 76 N 0.0108 646 LEU 76 CA 0.0116 647 LEU 76 C 0.0107 648 LEU 76 O 0.0107 649 LEU 76 CB 0.0138 650 LEU 76 CG 0.0153 651 LEU 76 CD1 0.0175 652 LEU 76 CD2 0.0155 653 LYS 77 N 0.0128 654 LYS 77 CA 0.0150 655 LYS 77 C 0.0126 656 LYS 77 O 0.0156 657 LYS 77 CB 0.0181 658 LYS 77 CG 0.0223 659 LYS 77 CD 0.0254 660 LYS 77 CE 0.0295 661 LYS 77 NZ 0.0328 662 LYS 78 N 0.0095 663 LYS 78 CA 0.0099 664 LYS 78 C 0.0122 665 LYS 78 O 0.0140 666 LYS 78 CB 0.0077 667 LYS 78 CG 0.0066 668 LYS 78 CD 0.0088 669 LYS 78 CE 0.0117 670 LYS 78 NZ 0.0146 671 LYS 79 N 0.0130 672 LYS 79 CA 0.0154 673 LYS 79 C 0.0162 674 LYS 79 O 0.0169 675 LYS 79 CB 0.0158 676 LYS 79 CG 0.0163 677 LYS 79 CD 0.0170 678 LYS 79 CD 0.0184 679 LYS 79 CE 0.0196 680 LYS 79 CE 0.0173 681 LYS 79 NZ 0.0209 682 LYS 79 NZ 0.0195 683 GLY 80 N 0.0133 684 GLY 80 CA 0.0133 685 GLY 80 C 0.0131 686 GLY 80 O 0.0130 687 HIS 81 N 0.0167 688 HIS 81 CA 0.0186 689 HIS 81 C 0.0188 690 HIS 81 O 0.0231 691 HIS 81 CB 0.0242 692 HIS 81 CB 0.0242 693 HIS 81 CG 0.0277 694 HIS 81 CG 0.0273 695 HIS 81 ND1 0.0338 696 HIS 81 ND1 0.0291 697 HIS 81 CD2 0.0281 698 HIS 81 CD2 0.0300 699 HIS 81 CE1 0.0373 700 HIS 81 CE1 0.0338 701 HIS 81 NE2 0.0344 702 HIS 81 NE2 0.0344 703 HIS 82 N 0.0121 704 HIS 82 CA 0.0105 705 HIS 82 C 0.0114 706 HIS 82 O 0.0108 707 HIS 82 CB 0.0086 708 HIS 82 CG 0.0084 709 HIS 82 ND1 0.0085 710 HIS 82 CD2 0.0087 711 HIS 82 CE1 0.0085 712 HIS 82 NE2 0.0083 713 GLU 83 N 0.0129 714 GLU 83 CA 0.0135 715 GLU 83 C 0.0111 716 GLU 83 O 0.0112 717 GLU 83 CB 0.0166 718 GLU 83 CG 0.0192 719 GLU 83 CD 0.0199 720 GLU 83 OE1 0.0189 721 GLU 83 OE2 0.0219 722 ALA 84 N 0.0105 723 ALA 84 CA 0.0100 724 ALA 84 C 0.0076 725 ALA 84 O 0.0087 726 ALA 84 CB 0.0101 727 GLU 85 N 0.0077 728 GLU 85 CA 0.0077 729 GLU 85 C 0.0077 730 GLU 85 O 0.0093 731 GLU 85 CB 0.0068 732 GLU 85 CG 0.0070 733 GLU 85 CD 0.0065 734 GLU 85 OE1 0.0063 735 GLU 85 OE2 0.0072 736 LEU 86 N 0.0052 737 LEU 86 CA 0.0054 738 LEU 86 C 0.0051 739 LEU 86 O 0.0056 740 LEU 86 CB 0.0050 741 LEU 86 CG 0.0056 742 LEU 86 CD1 0.0058 743 LEU 86 CD2 0.0051 744 LYS 87 N 0.0055 745 LYS 87 CA 0.0051 746 LYS 87 C 0.0040 747 LYS 87 O 0.0033 748 LYS 87 CB 0.0062 749 LYS 87 CG 0.0059 750 LYS 87 CD 0.0066 751 LYS 87 CE 0.0076 752 LYS 87 NZ 0.0088 753 PRO 88 N 0.0029 754 PRO 88 CA 0.0020 755 PRO 88 C 0.0014 756 PRO 88 O 0.0013 757 PRO 88 CB 0.0034 758 PRO 88 CG 0.0049 759 PRO 88 CD 0.0046 760 LEU 89 N 0.0046 761 LEU 89 CA 0.0051 762 LEU 89 C 0.0039 763 LEU 89 O 0.0044 764 LEU 89 CB 0.0059 765 LEU 89 CG 0.0067 766 LEU 89 CD1 0.0080 767 LEU 89 CD2 0.0075 768 ALA 90 N 0.0044 769 ALA 90 CA 0.0032 770 ALA 90 C 0.0037 771 ALA 90 O 0.0038 772 ALA 90 CB 0.0022 773 GLN 91 N 0.0041 774 GLN 91 CA 0.0046 775 GLN 91 C 0.0073 776 GLN 91 O 0.0084 777 GLN 91 CB 0.0046 778 GLN 91 CG 0.0027 779 GLN 91 CD 0.0040 780 GLN 91 OE1 0.0057 781 GLN 91 NE2 0.0040 782 SER 92 N 0.0086 783 SER 92 CA 0.0086 784 SER 92 C 0.0093 785 SER 92 O 0.0087 786 SER 92 CB 0.0097 787 SER 92 OG 0.0113 788 HIS 93 N 0.0067 789 HIS 93 CA 0.0075 790 HIS 93 C 0.0072 791 HIS 93 O 0.0078 792 HIS 93 CB 0.0086 793 HIS 93 CG 0.0093 794 HIS 93 ND1 0.0089 795 HIS 93 CD2 0.0103 796 HIS 93 CE1 0.0096 797 HIS 93 NE2 0.0105 798 ALA 94 N 0.0087 799 ALA 94 CA 0.0087 800 ALA 94 C 0.0093 801 ALA 94 O 0.0094 802 ALA 94 CB 0.0086 803 THR 95 N 0.0103 804 THR 95 CA 0.0103 805 THR 95 C 0.0091 806 THR 95 O 0.0089 807 THR 95 CB 0.0111 808 THR 95 OG1 0.0108 809 THR 95 CG2 0.0123 810 LYS 96 N 0.0104 811 LYS 96 CA 0.0036 812 LYS 96 C 0.0052 813 LYS 96 O 0.0078 814 LYS 96 CB 0.0101 815 LYS 96 CG 0.0207 816 LYS 96 CD 0.0314 817 LYS 96 CE 0.0415 818 LYS 96 NZ 0.0409 819 HIS 97 N 0.0032 820 HIS 97 CA 0.0057 821 HIS 97 C 0.0096 822 HIS 97 O 0.0120 823 HIS 97 CB 0.0092 824 HIS 97 CG 0.0100 825 HIS 97 ND1 0.0095 826 HIS 97 CD2 0.0133 827 HIS 97 CE1 0.0132 828 HIS 97 NE2 0.0152 829 LYS 98 N 0.0090 830 LYS 98 CA 0.0092 831 LYS 98 C 0.0099 832 LYS 98 O 0.0107 833 LYS 98 CB 0.0092 834 LYS 98 CG 0.0090 835 LYS 98 CD 0.0090 836 LYS 98 CE 0.0093 837 LYS 98 NZ 0.0092 838 ILE 99 N 0.0084 839 ILE 99 CA 0.0084 840 ILE 99 C 0.0108 841 ILE 99 O 0.0121 842 ILE 99 CB 0.0075 843 ILE 99 CG1 0.0052 844 ILE 99 CG2 0.0081 845 ILE 99 CD1 0.0034 846 PRO 100 N 0.0129 847 PRO 100 CA 0.0138 848 PRO 100 C 0.0140 849 PRO 100 O 0.0133 850 PRO 100 CB 0.0140 851 PRO 100 CG 0.0131 852 PRO 100 CD 0.0124 853 ILE 101 N 0.0094 854 ILE 101 CA 0.0088 855 ILE 101 C 0.0104 856 ILE 101 O 0.0112 857 ILE 101 CB 0.0067 858 ILE 101 CG1 0.0053 859 ILE 101 CG2 0.0070 860 ILE 101 CD1 0.0055 861 LYS 102 N 0.0154 862 LYS 102 CA 0.0171 863 LYS 102 C 0.0131 864 LYS 102 O 0.0136 865 LYS 102 CB 0.0219 866 LYS 102 CG 0.0241 867 LYS 102 CD 0.0278 868 LYS 102 CE 0.0306 869 LYS 102 NZ 0.0345 870 TYR 103 N 0.0095 871 TYR 103 CA 0.0086 872 TYR 103 C 0.0089 873 TYR 103 O 0.0081 874 TYR 103 CB 0.0090 875 TYR 103 CG 0.0089 876 TYR 103 CD1 0.0083 877 TYR 103 CD2 0.0094 878 TYR 103 CE1 0.0083 879 TYR 103 CE2 0.0096 880 TYR 103 CZ 0.0091 881 TYR 103 OH 0.0095 882 LEU 104 N 0.0122 883 LEU 104 CA 0.0120 884 LEU 104 C 0.0126 885 LEU 104 O 0.0131 886 LEU 104 CB 0.0107 887 LEU 104 CG 0.0101 888 LEU 104 CD1 0.0089 889 LEU 104 CD2 0.0106 890 GLU 105 N 0.0144 891 GLU 105 CA 0.0148 892 GLU 105 C 0.0132 893 GLU 105 O 0.0134 894 GLU 105 CB 0.0179 895 GLU 105 CG 0.0197 896 GLU 105 CD 0.0231 897 GLU 105 OE1 0.0243 898 GLU 105 OE2 0.0250 899 PHE 106 N 0.0108 900 PHE 106 CA 0.0097 901 PHE 106 C 0.0098 902 PHE 106 O 0.0092 903 PHE 106 CB 0.0095 904 PHE 106 CG 0.0093 905 PHE 106 CD1 0.0093 906 PHE 106 CD2 0.0095 907 PHE 106 CE1 0.0095 908 PHE 106 CE2 0.0092 909 PHE 106 CZ 0.0092 910 ILE 107 N 0.0128 911 ILE 107 CA 0.0126 912 ILE 107 C 0.0126 913 ILE 107 O 0.0127 914 ILE 107 CB 0.0129 915 ILE 107 CG1 0.0133 916 ILE 107 CG2 0.0133 917 ILE 107 CD1 0.0141 918 SER 108 N 0.0133 919 SER 108 CA 0.0134 920 SER 108 C 0.0139 921 SER 108 O 0.0146 922 SER 108 CB 0.0128 923 SER 108 OG 0.0132 924 GLU 109 N 0.0135 925 GLU 109 CA 0.0136 926 GLU 109 C 0.0143 927 GLU 109 O 0.0150 928 GLU 109 CB 0.0140 929 GLU 109 CG 0.0146 930 GLU 109 CD 0.0155 931 GLU 109 OE1 0.0160 932 GLU 109 OE2 0.0164 933 ALA 110 N 0.0113 934 ALA 110 CA 0.0125 935 ALA 110 C 0.0135 936 ALA 110 O 0.0152 937 ALA 110 CB 0.0121 938 ILE 111 N 0.0174 939 ILE 111 CA 0.0177 940 ILE 111 C 0.0175 941 ILE 111 O 0.0180 942 ILE 111 CB 0.0179 943 ILE 111 CG1 0.0187 944 ILE 111 CG2 0.0181 945 ILE 111 CD1 0.0191 946 ILE 112 N 0.0185 947 ILE 112 CA 0.0177 948 ILE 112 C 0.0189 949 ILE 112 O 0.0196 950 ILE 112 CB 0.0154 951 ILE 112 CG1 0.0147 952 ILE 112 CG2 0.0148 953 ILE 112 CD1 0.0130 954 ILE 112 CD1 0.0142 955 HIS 113 N 0.0144 956 HIS 113 CA 0.0158 957 HIS 113 C 0.0198 958 HIS 113 O 0.0204 959 HIS 113 CB 0.0185 960 HIS 113 CG 0.0223 961 HIS 113 ND1 0.0270 962 HIS 113 CD2 0.0234 963 HIS 113 CE1 0.0303 964 HIS 113 NE2 0.0286 965 VAL 114 N 0.0195 966 VAL 114 CA 0.0189 967 VAL 114 C 0.0199 968 VAL 114 O 0.0205 969 VAL 114 CB 0.0171 970 VAL 114 CG1 0.0167 971 VAL 114 CG2 0.0165 972 LEU 115 N 0.0199 973 LEU 115 CA 0.0199 974 LEU 115 C 0.0205 975 LEU 115 O 0.0201 976 LEU 115 CB 0.0208 977 LEU 115 CB 0.0206 978 LEU 115 CG 0.0202 979 LEU 115 CG 0.0196 980 LEU 115 CD1 0.0213 981 LEU 115 CD1 0.0187 982 LEU 115 CD2 0.0189 983 LEU 115 CD2 0.0205 984 HIS 116 N 0.0231 985 HIS 116 CA 0.0202 986 HIS 116 C 0.0202 987 HIS 116 O 0.0189 988 HIS 116 CB 0.0190 989 HIS 116 CG 0.0167 990 HIS 116 ND1 0.0152 991 HIS 116 CD2 0.0162 992 HIS 116 CE1 0.0142 993 HIS 116 NE2 0.0147 994 SER 117 N 0.0222 995 SER 117 CA 0.0231 996 SER 117 C 0.0239 997 SER 117 O 0.0244 998 SER 117 CB 0.0236 999 SER 117 OG 0.0229 1000 ARG 118 N 0.0224 1001 ARG 118 CA 0.0195 1002 ARG 118 C 0.0216 1003 ARG 118 O 0.0202 1004 ARG 118 CB 0.0169 1005 ARG 118 CG 0.0149 1006 ARG 118 CD 0.0123 1007 ARG 118 NE 0.0102 1008 ARG 118 CZ 0.0079 1009 ARG 118 NH1 0.0071 1010 ARG 118 NH2 0.0089 1011 HIS 119 N 0.0133 1012 HIS 119 CA 0.0137 1013 HIS 119 C 0.0157 1014 HIS 119 O 0.0174 1015 HIS 119 CB 0.0146 1016 HIS 119 CG 0.0135 1017 HIS 119 ND1 0.0125 1018 HIS 119 CD2 0.0137 1019 HIS 119 CE1 0.0126 1020 HIS 119 NE2 0.0131 1021 PRO 120 N 0.0199 1022 PRO 120 CA 0.0169 1023 PRO 120 C 0.0252 1024 PRO 120 O 0.0275 1025 PRO 120 CB 0.0123 1026 PRO 120 CG 0.0145 1027 PRO 120 CD 0.0193 1028 GLY 121 N 0.0424 1029 GLY 121 CA 0.0702 1030 GLY 121 C 0.0575 1031 GLY 121 O 0.0689 1032 ASP 122 N 0.0287 1033 ASP 122 CA 0.0260 1034 ASP 122 C 0.0257 1035 ASP 122 O 0.0267 1036 ASP 122 CB 0.0290 1037 ASP 122 CG 0.0355 1038 ASP 122 OD1 0.0388 1039 ASP 122 OD2 0.0406 1040 PHE 123 N 0.0287 1041 PHE 123 CA 0.0251 1042 PHE 123 C 0.0243 1043 PHE 123 O 0.0230 1044 PHE 123 CB 0.0242 1045 PHE 123 CG 0.0214 1046 PHE 123 CD1 0.0212 1047 PHE 123 CD2 0.0196 1048 PHE 123 CE1 0.0198 1049 PHE 123 CE2 0.0182 1050 PHE 123 CZ 0.0186 1051 GLY 124 N 0.0322 1052 GLY 124 CA 0.0330 1053 GLY 124 C 0.0318 1054 GLY 124 O 0.0302 1055 ALA 125 N 0.0411 1056 ALA 125 CA 0.0390 1057 ALA 125 C 0.0331 1058 ALA 125 O 0.0298 1059 ALA 125 CB 0.0446 1060 ASP 126 N 0.0403 1061 ASP 126 CA 0.0380 1062 ASP 126 C 0.0276 1063 ASP 126 O 0.0194 1064 ASP 126 CB 0.0492 1065 ASP 126 CG 0.0562 1066 ASP 126 OD1 0.0560 1067 ASP 126 OD2 0.0641 1068 ALA 127 N 0.0215 1069 ALA 127 CA 0.0194 1070 ALA 127 C 0.0169 1071 ALA 127 O 0.0143 1072 ALA 127 CB 0.0239 1073 GLN 128 N 0.0181 1074 GLN 128 CA 0.0152 1075 GLN 128 C 0.0124 1076 GLN 128 O 0.0103 1077 GLN 128 CB 0.0150 1078 GLN 128 CG 0.0123 1079 GLN 128 CD 0.0124 1080 GLN 128 OE1 0.0149 1081 GLN 128 NE2 0.0098 1082 GLY 129 N 0.0149 1083 GLY 129 CA 0.0133 1084 GLY 129 C 0.0120 1085 GLY 129 O 0.0092 1086 ALA 130 N 0.0079 1087 ALA 130 CA 0.0040 1088 ALA 130 C 0.0043 1089 ALA 130 O 0.0025 1090 ALA 130 CB 0.0028 1091 MET 131 N 0.0095 1092 MET 131 CA 0.0098 1093 MET 131 C 0.0079 1094 MET 131 O 0.0083 1095 MET 131 CB 0.0110 1096 MET 131 CG 0.0123 1097 MET 131 SD 0.0145 1098 MET 131 CE 0.0163 1099 ASN 132 N 0.0092 1100 ASN 132 CA 0.0088 1101 ASN 132 C 0.0088 1102 ASN 132 O 0.0089 1103 ASN 132 CB 0.0089 1104 ASN 132 CB 0.0089 1105 ASN 132 CG 0.0089 1106 ASN 132 CG 0.0093 1107 ASN 132 OD1 0.0093 1108 ASN 132 OD1 0.0096 1109 ASN 132 ND2 0.0089 1110 ASN 132 ND2 0.0097 1111 LYS 133 N 0.0088 1112 LYS 133 CA 0.0082 1113 LYS 133 C 0.0082 1114 LYS 133 O 0.0086 1115 LYS 133 CB 0.0091 1116 LYS 133 CB 0.0091 1117 LYS 133 CG 0.0099 1118 LYS 133 CG 0.0101 1119 LYS 133 CD 0.0118 1120 LYS 133 CD 0.0120 1121 LYS 133 CE 0.0131 1122 LYS 133 CE 0.0135 1123 LYS 133 NZ 0.0152 1124 LYS 133 NZ 0.0137 1125 ALA 134 N 0.0060 1126 ALA 134 CA 0.0059 1127 ALA 134 C 0.0066 1128 ALA 134 O 0.0072 1129 ALA 134 CB 0.0066 1130 LEU 135 N 0.0135 1131 LEU 135 CA 0.0119 1132 LEU 135 C 0.0112 1133 LEU 135 O 0.0108 1134 LEU 135 CB 0.0104 1135 LEU 135 CG 0.0123 1136 LEU 135 CD1 0.0119 1137 LEU 135 CD2 0.0136 1138 GLU 136 N 0.0143 1139 GLU 136 CA 0.0152 1140 GLU 136 C 0.0177 1141 GLU 136 O 0.0189 1142 GLU 136 CB 0.0147 1143 GLU 136 CG 0.0126 1144 GLU 136 CD 0.0129 1145 GLU 136 OE1 0.0143 1146 GLU 136 OE2 0.0121 1147 LEU 137 N 0.0206 1148 LEU 137 CA 0.0147 1149 LEU 137 C 0.0184 1150 LEU 137 O 0.0171 1151 LEU 137 CB 0.0103 1152 LEU 137 CG 0.0106 1153 LEU 137 CD1 0.0102 1154 LEU 137 CD2 0.0141 1155 PHE 138 N 0.0143 1156 PHE 138 CA 0.0128 1157 PHE 138 C 0.0102 1158 PHE 138 O 0.0092 1159 PHE 138 CB 0.0134 1160 PHE 138 CG 0.0125 1161 PHE 138 CD1 0.0133 1162 PHE 138 CD2 0.0113 1163 PHE 138 CE1 0.0131 1164 PHE 138 CE2 0.0113 1165 PHE 138 CZ 0.0124 1166 ARG 139 N 0.0127 1167 ARG 139 CA 0.0117 1168 ARG 139 C 0.0118 1169 ARG 139 O 0.0115 1170 ARG 139 CB 0.0113 1171 ARG 139 CG 0.0114 1172 ARG 139 CD 0.0111 1173 ARG 139 NE 0.0111 1174 ARG 139 CZ 0.0117 1175 ARG 139 NH1 0.0125 1176 ARG 139 NH2 0.0117 1177 LYS 140 N 0.0150 1178 LYS 140 CA 0.0114 1179 LYS 140 C 0.0117 1180 LYS 140 O 0.0160 1181 LYS 140 CB 0.0180 1182 LYS 140 CG 0.0225 1183 LYS 140 CD 0.0317 1184 LYS 140 CE 0.0383 1185 LYS 140 NZ 0.0475 1186 ASP 141 N 0.0086 1187 ASP 141 CA 0.0075 1188 ASP 141 C 0.0061 1189 ASP 141 O 0.0055 1190 ASP 141 CB 0.0078 1191 ASP 141 CG 0.0091 1192 ASP 141 OD1 0.0099 1193 ASP 141 OD2 0.0095 1194 ILE 142 N 0.0045 1195 ILE 142 CA 0.0033 1196 ILE 142 C 0.0019 1197 ILE 142 O 0.0011 1198 ILE 142 CB 0.0041 1199 ILE 142 CB 0.0040 1200 ILE 142 CG1 0.0057 1201 ILE 142 CG1 0.0056 1202 ILE 142 CG2 0.0035 1203 ILE 142 CG2 0.0031 1204 ILE 142 CD1 0.0068 1205 ILE 142 CD1 0.0062 1206 ALA 143 N 0.0024 1207 ALA 143 CA 0.0028 1208 ALA 143 C 0.0036 1209 ALA 143 O 0.0045 1210 ALA 143 CB 0.0038 1211 ALA 144 N 0.0029 1212 ALA 144 CA 0.0032 1213 ALA 144 C 0.0032 1214 ALA 144 O 0.0035 1215 ALA 144 CB 0.0033 1216 LYS 145 N 0.0021 1217 LYS 145 CA 0.0020 1218 LYS 145 C 0.0016 1219 LYS 145 O 0.0019 1220 LYS 145 CB 0.0023 1221 LYS 145 CG 0.0037 1222 LYS 145 CG 0.0030 1223 LYS 145 CD 0.0047 1224 LYS 145 CD 0.0038 1225 LYS 145 CE 0.0063 1226 LYS 145 CE 0.0043 1227 LYS 145 NZ 0.0072 1228 LYS 145 NZ 0.0057 1229 TYR 146 N 0.0017 1230 TYR 146 CA 0.0028 1231 TYR 146 C 0.0037 1232 TYR 146 O 0.0048 1233 TYR 146 CB 0.0031 1234 TYR 146 CG 0.0038 1235 TYR 146 CD1 0.0040 1236 TYR 146 CD2 0.0048 1237 TYR 146 CE1 0.0052 1238 TYR 146 CE2 0.0059 1239 TYR 146 CZ 0.0061 1240 TYR 146 OH 0.0074 1241 LYS 147 N 0.0081 1242 LYS 147 CA 0.0032 1243 LYS 147 C 0.0065 1244 LYS 147 O 0.0114 1245 LYS 147 CB 0.0091 1246 LYS 147 CG 0.0144 1247 LYS 147 CD 0.0230 1248 LYS 147 CE 0.0285 1249 LYS 147 NZ 0.0365 1250 GLU 148 N 0.0048 1251 GLU 148 CA 0.0057 1252 GLU 148 C 0.0048 1253 GLU 148 O 0.0059 1254 GLU 148 CB 0.0062 1255 GLU 148 CG 0.0083 1256 GLU 148 CD 0.0094 1257 GLU 148 OE1 0.0090 1258 GLU 148 OE2 0.0109 1259 LEU 149 N 0.0009 1260 LEU 149 CA 0.0023 1261 LEU 149 C 0.0037 1262 LEU 149 O 0.0050 1263 LEU 149 CB 0.0037 1264 LEU 149 CG 0.0042 1265 LEU 149 CD1 0.0056 1266 LEU 149 CD2 0.0051 1267 GLY 150 N 0.0033 1268 GLY 150 CA 0.0070 1269 GLY 150 C 0.0092 1270 GLY 150 O 0.0123 1271 TYR 151 N 0.0075 1272 TYR 151 CA 0.0087 1273 TYR 151 C 0.0086 1274 TYR 151 O 0.0096 1275 TYR 151 CB 0.0086 1276 TYR 151 CG 0.0101 1277 TYR 151 CG 0.0106 1278 TYR 151 CD1 0.0098 1279 TYR 151 CD1 0.0127 1280 TYR 151 CD2 0.0123 1281 TYR 151 CD2 0.0107 1282 TYR 151 CE1 0.0118 1283 TYR 151 CE1 0.0147 1284 TYR 151 CE2 0.0141 1285 TYR 151 CE2 0.0129 1286 TYR 151 CZ 0.0139 1287 TYR 151 CZ 0.0148 1288 TYR 151 OH 0.0160 1289 TYR 151 OH 0.0170 1290 GLN 152 N 0.0069 1291 GLN 152 CA 0.0073 1292 GLN 152 C 0.0086 1293 GLN 152 O 0.0093 1294 GLN 152 CB 0.0066 1295 GLN 152 CG 0.0071 1296 GLN 152 CD 0.0068 1297 GLN 152 OE1 0.0060 1298 GLN 152 NE2 0.0075 1299 GLY 153 N 0.0090 1300 GLY 153 CA 0.0047 1301 GLY 153 C 0.0163 1302 GLY 153 O 0.0217 1303 GLY 153 OXT 0.0256