1 VAL 1 N 0.0490 2 VAL 1 CA 0.0522 3 VAL 1 C 0.0424 4 VAL 1 O 0.0344 5 VAL 1 CB 0.0611 6 VAL 1 CG1 0.0656 7 VAL 1 CG2 0.0710 8 LEU 2 N 0.0341 9 LEU 2 CA 0.0291 10 LEU 2 C 0.0309 11 LEU 2 O 0.0335 12 LEU 2 CB 0.0242 13 LEU 2 CG 0.0216 14 LEU 2 CD1 0.0263 15 LEU 2 CD2 0.0164 16 SER 3 N 0.0383 17 SER 3 CA 0.0393 18 SER 3 C 0.0319 19 SER 3 O 0.0261 20 SER 3 CB 0.0440 21 SER 3 OG 0.0408 22 GLU 4 N 0.0311 23 GLU 4 CA 0.0236 24 GLU 4 C 0.0264 25 GLU 4 O 0.0218 26 GLU 4 CB 0.0237 27 GLU 4 CB 0.0237 28 GLU 4 CG 0.0189 29 GLU 4 CG 0.0222 30 GLU 4 CD 0.0103 31 GLU 4 CD 0.0151 32 GLU 4 OE1 0.0093 33 GLU 4 OE1 0.0191 34 GLU 4 OE2 0.0107 35 GLU 4 OE2 0.0090 36 GLY 5 N 0.0311 37 GLY 5 CA 0.0310 38 GLY 5 C 0.0260 39 GLY 5 O 0.0224 40 GLU 6 N 0.0203 41 GLU 6 CA 0.0181 42 GLU 6 C 0.0151 43 GLU 6 O 0.0126 44 GLU 6 CB 0.0203 45 GLU 6 CG 0.0227 46 GLU 6 CD 0.0254 47 GLU 6 OE1 0.0270 48 GLU 6 OE2 0.0264 49 TRP 7 N 0.0131 50 TRP 7 CA 0.0103 51 TRP 7 C 0.0093 52 TRP 7 O 0.0081 53 TRP 7 CB 0.0095 54 TRP 7 CG 0.0113 55 TRP 7 CD1 0.0131 56 TRP 7 CD2 0.0126 57 TRP 7 NE1 0.0154 58 TRP 7 CE2 0.0153 59 TRP 7 CE3 0.0123 60 TRP 7 CZ2 0.0179 61 TRP 7 CZ3 0.0149 62 TRP 7 CH2 0.0177 63 GLN 8 N 0.0112 64 GLN 8 CA 0.0109 65 GLN 8 C 0.0088 66 GLN 8 O 0.0046 67 GLN 8 CB 0.0199 68 GLN 8 CB 0.0202 69 GLN 8 CG 0.0218 70 GLN 8 CG 0.0263 71 GLN 8 CD 0.0311 72 GLN 8 CD 0.0358 73 GLN 8 OE1 0.0355 74 GLN 8 OE1 0.0389 75 GLN 8 NE2 0.0359 76 GLN 8 NE2 0.0417 77 LEU 9 N 0.0103 78 LEU 9 CA 0.0060 79 LEU 9 C 0.0046 80 LEU 9 O 0.0023 81 LEU 9 CB 0.0046 82 LEU 9 CG 0.0074 83 LEU 9 CD1 0.0063 84 LEU 9 CD2 0.0092 85 VAL 10 N 0.0066 86 VAL 10 CA 0.0069 87 VAL 10 C 0.0065 88 VAL 10 O 0.0062 89 VAL 10 CB 0.0084 90 VAL 10 CG1 0.0090 91 VAL 10 CG2 0.0087 92 LEU 11 N 0.0087 93 LEU 11 CA 0.0090 94 LEU 11 C 0.0092 95 LEU 11 O 0.0096 96 LEU 11 CB 0.0093 97 LEU 11 CG 0.0097 98 LEU 11 CD1 0.0103 99 LEU 11 CD2 0.0099 100 HIS 12 N 0.0085 101 HIS 12 CA 0.0078 102 HIS 12 C 0.0044 103 HIS 12 O 0.0061 104 HIS 12 CB 0.0083 105 HIS 12 CB 0.0087 106 HIS 12 CG 0.0121 107 HIS 12 CG 0.0134 108 HIS 12 ND1 0.0165 109 HIS 12 ND1 0.0169 110 HIS 12 CD2 0.0136 111 HIS 12 CD2 0.0156 112 HIS 12 CE1 0.0195 113 HIS 12 CE1 0.0209 114 HIS 12 NE2 0.0182 115 HIS 12 NE2 0.0202 116 VAL 13 N 0.0027 117 VAL 13 CA 0.0033 118 VAL 13 C 0.0070 119 VAL 13 O 0.0080 120 VAL 13 CB 0.0053 121 VAL 13 CG1 0.0072 122 VAL 13 CG2 0.0084 123 TRP 14 N 0.0117 124 TRP 14 CA 0.0113 125 TRP 14 C 0.0122 126 TRP 14 O 0.0126 127 TRP 14 CB 0.0097 128 TRP 14 CG 0.0093 129 TRP 14 CD1 0.0092 130 TRP 14 CD2 0.0094 131 TRP 14 NE1 0.0088 132 TRP 14 CE2 0.0090 133 TRP 14 CE3 0.0100 134 TRP 14 CZ2 0.0091 135 TRP 14 CZ3 0.0103 136 TRP 14 CH2 0.0098 137 ALA 15 N 0.0115 138 ALA 15 CA 0.0138 139 ALA 15 C 0.0143 140 ALA 15 O 0.0172 141 ALA 15 CB 0.0130 142 LYS 16 N 0.0142 143 LYS 16 CA 0.0138 144 LYS 16 C 0.0191 145 LYS 16 O 0.0207 146 LYS 16 CB 0.0101 147 LYS 16 CG 0.0045 148 LYS 16 CD 0.0024 149 LYS 16 CE 0.0057 150 LYS 16 NZ 0.0093 151 VAL 17 N 0.0177 152 VAL 17 CA 0.0179 153 VAL 17 C 0.0188 154 VAL 17 O 0.0202 155 VAL 17 CB 0.0156 156 VAL 17 CG1 0.0158 157 VAL 17 CG2 0.0152 158 GLU 18 N 0.0187 159 GLU 18 CA 0.0211 160 GLU 18 C 0.0238 161 GLU 18 O 0.0264 162 GLU 18 CB 0.0200 163 GLU 18 CG 0.0190 164 GLU 18 CD 0.0197 165 GLU 18 OE1 0.0199 166 GLU 18 OE2 0.0204 167 ALA 19 N 0.0271 168 ALA 19 CA 0.0346 169 ALA 19 C 0.0377 170 ALA 19 O 0.0442 171 ALA 19 CB 0.0364 172 ASP 20 N 0.0285 173 ASP 20 CA 0.0288 174 ASP 20 C 0.0244 175 ASP 20 O 0.0236 176 ASP 20 CB 0.0317 177 ASP 20 CG 0.0329 178 ASP 20 OD1 0.0317 179 ASP 20 OD2 0.0356 180 VAL 21 N 0.0194 181 VAL 21 CA 0.0151 182 VAL 21 C 0.0166 183 VAL 21 O 0.0161 184 VAL 21 CB 0.0117 185 VAL 21 CG1 0.0068 186 VAL 21 CG2 0.0114 187 ALA 22 N 0.0147 188 ALA 22 CA 0.0137 189 ALA 22 C 0.0156 190 ALA 22 O 0.0155 191 ALA 22 CB 0.0135 192 GLY 23 N 0.0187 193 GLY 23 CA 0.0201 194 GLY 23 C 0.0198 195 GLY 23 O 0.0206 196 HIS 24 N 0.0181 197 HIS 24 CA 0.0177 198 HIS 24 C 0.0172 199 HIS 24 O 0.0181 200 HIS 24 CB 0.0170 201 HIS 24 CG 0.0189 202 HIS 24 ND1 0.0204 203 HIS 24 CD2 0.0201 204 HIS 24 CE1 0.0228 205 HIS 24 NE2 0.0226 206 GLY 25 N 0.0156 207 GLY 25 CA 0.0142 208 GLY 25 C 0.0155 209 GLY 25 O 0.0175 210 GLN 26 N 0.0160 211 GLN 26 CA 0.0162 212 GLN 26 C 0.0184 213 GLN 26 O 0.0192 214 GLN 26 CB 0.0154 215 GLN 26 CB 0.0153 216 GLN 26 CG 0.0155 217 GLN 26 CG 0.0146 218 GLN 26 CD 0.0150 219 GLN 26 CD 0.0136 220 GLN 26 OE1 0.0161 221 GLN 26 OE1 0.0142 222 GLN 26 NE2 0.0137 223 GLN 26 NE2 0.0125 224 ASP 27 N 0.0135 225 ASP 27 CA 0.0161 226 ASP 27 C 0.0170 227 ASP 27 O 0.0200 228 ASP 27 CB 0.0171 229 ASP 27 CG 0.0185 230 ASP 27 OD1 0.0184 231 ASP 27 OD2 0.0202 232 ILE 28 N 0.0095 233 ILE 28 CA 0.0097 234 ILE 28 C 0.0112 235 ILE 28 O 0.0132 236 ILE 28 CB 0.0088 237 ILE 28 CG1 0.0094 238 ILE 28 CG2 0.0094 239 ILE 28 CD1 0.0103 240 LEU 29 N 0.0212 241 LEU 29 CA 0.0197 242 LEU 29 C 0.0190 243 LEU 29 O 0.0190 244 LEU 29 CB 0.0176 245 LEU 29 CG 0.0186 246 LEU 29 CD1 0.0168 247 LEU 29 CD2 0.0204 248 ILE 30 N 0.0185 249 ILE 30 CA 0.0185 250 ILE 30 C 0.0188 251 ILE 30 O 0.0189 252 ILE 30 CB 0.0183 253 ILE 30 CG1 0.0181 254 ILE 30 CG2 0.0184 255 ILE 30 CD1 0.0179 256 ARG 31 N 0.0147 257 ARG 31 CA 0.0115 258 ARG 31 C 0.0115 259 ARG 31 O 0.0107 260 ARG 31 CB 0.0078 261 ARG 31 CB 0.0077 262 ARG 31 CG 0.0047 263 ARG 31 CG 0.0049 264 ARG 31 CD 0.0067 265 ARG 31 CD 0.0050 266 ARG 31 NE 0.0066 267 ARG 31 NE 0.0058 268 ARG 31 CZ 0.0088 269 ARG 31 CZ 0.0090 270 ARG 31 NH1 0.0102 271 ARG 31 NH1 0.0117 272 ARG 31 NH2 0.0107 273 ARG 31 NH2 0.0101 274 LEU 32 N 0.0117 275 LEU 32 CA 0.0124 276 LEU 32 C 0.0132 277 LEU 32 O 0.0140 278 LEU 32 CB 0.0121 279 LEU 32 CG 0.0128 280 LEU 32 CD1 0.0130 281 LEU 32 CD2 0.0126 282 PHE 33 N 0.0197 283 PHE 33 CA 0.0183 284 PHE 33 C 0.0178 285 PHE 33 O 0.0170 286 PHE 33 CB 0.0176 287 PHE 33 CG 0.0179 288 PHE 33 CD1 0.0184 289 PHE 33 CD2 0.0177 290 PHE 33 CE1 0.0188 291 PHE 33 CE2 0.0179 292 PHE 33 CZ 0.0185 293 LYS 34 N 0.0168 294 LYS 34 CA 0.0170 295 LYS 34 C 0.0176 296 LYS 34 O 0.0179 297 LYS 34 CB 0.0166 298 LYS 34 CB 0.0167 299 LYS 34 CG 0.0160 300 LYS 34 CG 0.0160 301 LYS 34 CD 0.0159 302 LYS 34 CD 0.0157 303 LYS 34 CE 0.0158 304 LYS 34 CE 0.0160 305 LYS 34 NZ 0.0156 306 LYS 34 NZ 0.0160 307 SER 35 N 0.0133 308 SER 35 CA 0.0120 309 SER 35 C 0.0121 310 SER 35 O 0.0118 311 SER 35 CB 0.0097 312 SER 35 CB 0.0098 313 SER 35 OG 0.0098 314 SER 35 OG 0.0088 315 HIS 36 N 0.0118 316 HIS 36 CA 0.0118 317 HIS 36 C 0.0137 318 HIS 36 O 0.0138 319 HIS 36 CB 0.0099 320 HIS 36 CG 0.0080 321 HIS 36 ND1 0.0074 322 HIS 36 CD2 0.0067 323 HIS 36 CE1 0.0059 324 HIS 36 NE2 0.0056 325 PRO 37 N 0.0129 326 PRO 37 CA 0.0126 327 PRO 37 C 0.0130 328 PRO 37 O 0.0127 329 PRO 37 CB 0.0129 330 PRO 37 CG 0.0130 331 PRO 37 CD 0.0132 332 GLU 38 N 0.0079 333 GLU 38 CA 0.0079 334 GLU 38 C 0.0080 335 GLU 38 O 0.0079 336 GLU 38 CB 0.0084 337 GLU 38 CG 0.0091 338 GLU 38 CD 0.0095 339 GLU 38 OE1 0.0090 340 GLU 38 OE2 0.0104 341 THR 39 N 0.0108 342 THR 39 CA 0.0118 343 THR 39 C 0.0119 344 THR 39 O 0.0126 345 THR 39 CB 0.0135 346 THR 39 OG1 0.0139 347 THR 39 CG2 0.0139 348 LEU 40 N 0.0151 349 LEU 40 CA 0.0145 350 LEU 40 C 0.0136 351 LEU 40 O 0.0147 352 LEU 40 CB 0.0128 353 LEU 40 CG 0.0121 354 LEU 40 CD1 0.0147 355 LEU 40 CD2 0.0118 356 GLU 41 N 0.0084 357 GLU 41 CA 0.0145 358 GLU 41 C 0.0225 359 GLU 41 O 0.0289 360 GLU 41 CB 0.0185 361 GLU 41 CG 0.0280 362 GLU 41 CD 0.0320 363 GLU 41 OE1 0.0278 364 GLU 41 OE2 0.0406 365 LYS 42 N 0.0202 366 LYS 42 CA 0.0259 367 LYS 42 C 0.0385 368 LYS 42 O 0.0451 369 LYS 42 CB 0.0205 370 LYS 42 CG 0.0116 371 LYS 42 CD 0.0170 372 LYS 42 CE 0.0222 373 LYS 42 NZ 0.0315 374 PHE 43 N 0.0254 375 PHE 43 CA 0.0266 376 PHE 43 C 0.0257 377 PHE 43 O 0.0237 378 PHE 43 CB 0.0259 379 PHE 43 CG 0.0276 380 PHE 43 CD1 0.0269 381 PHE 43 CD2 0.0301 382 PHE 43 CE1 0.0287 383 PHE 43 CE2 0.0318 384 PHE 43 CZ 0.0311 385 ASP 44 N 0.0387 386 ASP 44 CA 0.0378 387 ASP 44 C 0.0269 388 ASP 44 O 0.0233 389 ASP 44 CB 0.0550 390 ASP 44 CG 0.0688 391 ASP 44 OD1 0.0663 392 ASP 44 OD2 0.0834 393 ARG 45 N 0.0234 394 ARG 45 CA 0.0230 395 ARG 45 C 0.0208 396 ARG 45 O 0.0202 397 ARG 45 CB 0.0249 398 ARG 45 CG 0.0257 399 ARG 45 CD 0.0283 400 ARG 45 NE 0.0288 401 ARG 45 CZ 0.0307 402 ARG 45 NH1 0.0324 403 ARG 45 NH2 0.0310 404 PHE 46 N 0.0201 405 PHE 46 CA 0.0173 406 PHE 46 C 0.0157 407 PHE 46 O 0.0133 408 PHE 46 CB 0.0182 409 PHE 46 CG 0.0196 410 PHE 46 CD1 0.0180 411 PHE 46 CD2 0.0226 412 PHE 46 CE1 0.0192 413 PHE 46 CE2 0.0238 414 PHE 46 CZ 0.0221 415 LYS 47 N 0.0165 416 LYS 47 CA 0.0135 417 LYS 47 C 0.0147 418 LYS 47 O 0.0190 419 LYS 47 CB 0.0158 420 LYS 47 CG 0.0214 421 LYS 47 CD 0.0276 422 LYS 47 CE 0.0352 423 LYS 47 NZ 0.0415 424 HIS 48 N 0.0163 425 HIS 48 CA 0.0147 426 HIS 48 C 0.0119 427 HIS 48 O 0.0107 428 HIS 48 CB 0.0162 429 HIS 48 CG 0.0158 430 HIS 48 ND1 0.0172 431 HIS 48 CD2 0.0143 432 HIS 48 CE1 0.0164 433 HIS 48 NE2 0.0146 434 LEU 49 N 0.0106 435 LEU 49 CA 0.0090 436 LEU 49 C 0.0091 437 LEU 49 O 0.0111 438 LEU 49 CB 0.0110 439 LEU 49 CG 0.0116 440 LEU 49 CD1 0.0144 441 LEU 49 CD2 0.0090 442 LYS 50 N 0.0045 443 LYS 50 CA 0.0109 444 LYS 50 CA 0.0115 445 LYS 50 C 0.0114 446 LYS 50 C 0.0119 447 LYS 50 O 0.0189 448 LYS 50 O 0.0192 449 LYS 50 CB 0.0161 450 LYS 50 CB 0.0165 451 LYS 50 CG 0.0202 452 LYS 50 CG 0.0184 453 LYS 50 CD 0.0254 454 LYS 50 CD 0.0281 455 LYS 50 CE 0.0268 456 LYS 50 CE 0.0309 457 LYS 50 NZ 0.0263 458 LYS 50 NZ 0.0406 459 THR 51 N 0.0112 460 THR 51 CA 0.0127 461 THR 51 C 0.0130 462 THR 51 O 0.0117 463 THR 51 CB 0.0122 464 THR 51 OG1 0.0100 465 THR 51 CG2 0.0121 466 GLU 52 N 0.0137 467 GLU 52 CA 0.0144 468 GLU 52 C 0.0138 469 GLU 52 O 0.0137 470 GLU 52 CB 0.0161 471 GLU 52 CG 0.0171 472 GLU 52 CD 0.0189 473 GLU 52 OE1 0.0195 474 GLU 52 OE2 0.0198 475 ALA 53 N 0.0144 476 ALA 53 CA 0.0137 477 ALA 53 C 0.0112 478 ALA 53 O 0.0106 479 ALA 53 CB 0.0144 480 GLU 54 N 0.0079 481 GLU 54 CA 0.0056 482 GLU 54 C 0.0069 483 GLU 54 O 0.0064 484 GLU 54 CB 0.0056 485 GLU 54 CG 0.0060 486 GLU 54 CD 0.0073 487 GLU 54 OE1 0.0075 488 GLU 54 OE2 0.0089 489 MET 55 N 0.0102 490 MET 55 CA 0.0113 491 MET 55 C 0.0110 492 MET 55 O 0.0108 493 MET 55 CB 0.0134 494 MET 55 CG 0.0139 495 MET 55 SD 0.0164 496 MET 55 CE 0.0164 497 LYS 56 N 0.0114 498 LYS 56 CA 0.0118 499 LYS 56 C 0.0110 500 LYS 56 O 0.0113 501 LYS 56 CB 0.0131 502 LYS 56 CG 0.0144 503 LYS 56 CD 0.0161 504 LYS 56 CE 0.0175 505 LYS 56 NZ 0.0185 506 ALA 57 N 0.0095 507 ALA 57 CA 0.0107 508 ALA 57 C 0.0100 509 ALA 57 O 0.0127 510 ALA 57 CB 0.0119 511 SER 58 N 0.0068 512 SER 58 CA 0.0079 513 SER 58 C 0.0073 514 SER 58 O 0.0063 515 SER 58 CB 0.0089 516 SER 58 OG 0.0112 517 GLU 59 N 0.0129 518 GLU 59 CA 0.0131 519 GLU 59 C 0.0128 520 GLU 59 O 0.0102 521 GLU 59 CB 0.0193 522 GLU 59 CG 0.0203 523 GLU 59 CD 0.0201 524 GLU 59 OE1 0.0200 525 GLU 59 OE2 0.0215 526 ASP 60 N 0.0116 527 ASP 60 CA 0.0136 528 ASP 60 C 0.0130 529 ASP 60 O 0.0154 530 ASP 60 CB 0.0173 531 ASP 60 CG 0.0212 532 ASP 60 OD1 0.0221 533 ASP 60 OD2 0.0234 534 LEU 61 N 0.0105 535 LEU 61 CA 0.0121 536 LEU 61 C 0.0118 537 LEU 61 O 0.0143 538 LEU 61 CB 0.0118 539 LEU 61 CG 0.0147 540 LEU 61 CD1 0.0177 541 LEU 61 CD2 0.0148 542 LYS 62 N 0.0079 543 LYS 62 CA 0.0072 544 LYS 62 C 0.0070 545 LYS 62 O 0.0083 546 LYS 62 CB 0.0063 547 LYS 62 CG 0.0089 548 LYS 62 CD 0.0115 549 LYS 62 CE 0.0145 550 LYS 62 NZ 0.0180 551 LYS 63 N 0.0077 552 LYS 63 CA 0.0103 553 LYS 63 C 0.0150 554 LYS 63 O 0.0170 555 LYS 63 CB 0.0128 556 LYS 63 CB 0.0128 557 LYS 63 CG 0.0164 558 LYS 63 CG 0.0127 559 LYS 63 CD 0.0191 560 LYS 63 CD 0.0180 561 LYS 63 CE 0.0245 562 LYS 63 CE 0.0217 563 LYS 63 NZ 0.0272 564 LYS 63 NZ 0.0250 565 HIS 64 N 0.0160 566 HIS 64 CA 0.0197 567 HIS 64 C 0.0202 568 HIS 64 O 0.0229 569 HIS 64 CB 0.0218 570 HIS 64 CG 0.0260 571 HIS 64 ND1 0.0280 572 HIS 64 CD2 0.0286 573 HIS 64 CE1 0.0315 574 HIS 64 NE2 0.0319 575 GLY 65 N 0.0144 576 GLY 65 CA 0.0145 577 GLY 65 C 0.0120 578 GLY 65 O 0.0131 579 VAL 66 N 0.0096 580 VAL 66 CA 0.0073 581 VAL 66 C 0.0111 582 VAL 66 O 0.0115 583 VAL 66 CB 0.0035 584 VAL 66 CG1 0.0044 585 VAL 66 CG2 0.0014 586 THR 67 N 0.0152 587 THR 67 CA 0.0198 588 THR 67 C 0.0226 589 THR 67 O 0.0246 590 THR 67 CB 0.0228 591 THR 67 OG1 0.0218 592 THR 67 CG2 0.0280 593 VAL 68 N 0.0229 594 VAL 68 CA 0.0238 595 VAL 68 C 0.0238 596 VAL 68 O 0.0245 597 VAL 68 CB 0.0240 598 VAL 68 CG1 0.0249 599 VAL 68 CG2 0.0243 600 LEU 69 N 0.0137 601 LEU 69 CA 0.0138 602 LEU 69 C 0.0134 603 LEU 69 O 0.0145 604 LEU 69 CB 0.0121 605 LEU 69 CG 0.0137 606 LEU 69 CD1 0.0133 607 LEU 69 CD2 0.0168 608 THR 70 N 0.0131 609 THR 70 CA 0.0120 610 THR 70 C 0.0156 611 THR 70 O 0.0154 612 THR 70 CB 0.0112 613 THR 70 OG1 0.0076 614 THR 70 CG2 0.0118 615 ALA 71 N 0.0183 616 ALA 71 CA 0.0246 617 ALA 71 C 0.0262 618 ALA 71 O 0.0274 619 ALA 71 CB 0.0317 620 LEU 72 N 0.0185 621 LEU 72 CA 0.0182 622 LEU 72 C 0.0185 623 LEU 72 O 0.0181 624 LEU 72 CB 0.0183 625 LEU 72 CG 0.0180 626 LEU 72 CD1 0.0171 627 LEU 72 CD2 0.0182 628 GLY 73 N 0.0165 629 GLY 73 CA 0.0167 630 GLY 73 C 0.0168 631 GLY 73 O 0.0171 632 ALA 74 N 0.0259 633 ALA 74 CA 0.0259 634 ALA 74 C 0.0214 635 ALA 74 O 0.0213 636 ALA 74 CB 0.0275 637 ILE 75 N 0.0259 638 ILE 75 CA 0.0225 639 ILE 75 C 0.0193 640 ILE 75 O 0.0160 641 ILE 75 CB 0.0240 642 ILE 75 CG1 0.0272 643 ILE 75 CG2 0.0206 644 ILE 75 CD1 0.0302 645 LEU 76 N 0.0128 646 LEU 76 CA 0.0133 647 LEU 76 C 0.0139 648 LEU 76 O 0.0143 649 LEU 76 CB 0.0146 650 LEU 76 CG 0.0143 651 LEU 76 CD1 0.0161 652 LEU 76 CD2 0.0132 653 LYS 77 N 0.0154 654 LYS 77 CA 0.0162 655 LYS 77 C 0.0179 656 LYS 77 O 0.0198 657 LYS 77 CB 0.0167 658 LYS 77 CG 0.0172 659 LYS 77 CD 0.0184 660 LYS 77 CE 0.0201 661 LYS 77 NZ 0.0219 662 LYS 78 N 0.0179 663 LYS 78 CA 0.0150 664 LYS 78 C 0.0202 665 LYS 78 O 0.0228 666 LYS 78 CB 0.0109 667 LYS 78 CG 0.0123 668 LYS 78 CD 0.0131 669 LYS 78 CE 0.0145 670 LYS 78 NZ 0.0127 671 LYS 79 N 0.0192 672 LYS 79 CA 0.0198 673 LYS 79 C 0.0219 674 LYS 79 O 0.0250 675 LYS 79 CB 0.0232 676 LYS 79 CG 0.0231 677 LYS 79 CD 0.0282 678 LYS 79 CD 0.0275 679 LYS 79 CE 0.0306 680 LYS 79 CE 0.0319 681 LYS 79 NZ 0.0362 682 LYS 79 NZ 0.0366 683 GLY 80 N 0.0208 684 GLY 80 CA 0.0254 685 GLY 80 C 0.0361 686 GLY 80 O 0.0430 687 HIS 81 N 0.0417 688 HIS 81 CA 0.0414 689 HIS 81 C 0.0320 690 HIS 81 O 0.0169 691 HIS 81 CB 0.0408 692 HIS 81 CB 0.0392 693 HIS 81 CG 0.0628 694 HIS 81 CG 0.0615 695 HIS 81 ND1 0.0788 696 HIS 81 ND1 0.0665 697 HIS 81 CD2 0.0728 698 HIS 81 CD2 0.0812 699 HIS 81 CE1 0.0972 700 HIS 81 CE1 0.0874 701 HIS 81 NE2 0.0936 702 HIS 81 NE2 0.0964 703 HIS 82 N 0.0341 704 HIS 82 CA 0.0340 705 HIS 82 C 0.0424 706 HIS 82 O 0.0437 707 HIS 82 CB 0.0257 708 HIS 82 CG 0.0231 709 HIS 82 ND1 0.0164 710 HIS 82 CD2 0.0288 711 HIS 82 CE1 0.0193 712 HIS 82 NE2 0.0260 713 GLU 83 N 0.0535 714 GLU 83 CA 0.0679 715 GLU 83 C 0.0748 716 GLU 83 O 0.0805 717 GLU 83 CB 0.0803 718 GLU 83 CG 0.0782 719 GLU 83 CD 0.0673 720 GLU 83 OE1 0.0603 721 GLU 83 OE2 0.0681 722 ALA 84 N 0.0859 723 ALA 84 CA 0.0958 724 ALA 84 C 0.0873 725 ALA 84 O 0.0926 726 ALA 84 CB 0.1112 727 GLU 85 N 0.0575 728 GLU 85 CA 0.0552 729 GLU 85 C 0.0491 730 GLU 85 O 0.0506 731 GLU 85 CB 0.0514 732 GLU 85 CG 0.0588 733 GLU 85 CD 0.0582 734 GLU 85 OE1 0.0524 735 GLU 85 OE2 0.0642 736 LEU 86 N 0.0408 737 LEU 86 CA 0.0317 738 LEU 86 C 0.0291 739 LEU 86 O 0.0248 740 LEU 86 CB 0.0257 741 LEU 86 CG 0.0167 742 LEU 86 CD1 0.0129 743 LEU 86 CD2 0.0121 744 LYS 87 N 0.0287 745 LYS 87 CA 0.0240 746 LYS 87 C 0.0217 747 LYS 87 O 0.0175 748 LYS 87 CB 0.0259 749 LYS 87 CG 0.0214 750 LYS 87 CD 0.0235 751 LYS 87 CE 0.0242 752 LYS 87 NZ 0.0288 753 PRO 88 N 0.0267 754 PRO 88 CA 0.0270 755 PRO 88 C 0.0235 756 PRO 88 O 0.0239 757 PRO 88 CB 0.0374 758 PRO 88 CG 0.0415 759 PRO 88 CD 0.0361 760 LEU 89 N 0.0253 761 LEU 89 CA 0.0241 762 LEU 89 C 0.0189 763 LEU 89 O 0.0198 764 LEU 89 CB 0.0254 765 LEU 89 CG 0.0266 766 LEU 89 CD1 0.0324 767 LEU 89 CD2 0.0267 768 ALA 90 N 0.0151 769 ALA 90 CA 0.0125 770 ALA 90 C 0.0116 771 ALA 90 O 0.0121 772 ALA 90 CB 0.0105 773 GLN 91 N 0.0144 774 GLN 91 CA 0.0159 775 GLN 91 C 0.0182 776 GLN 91 O 0.0216 777 GLN 91 CB 0.0133 778 GLN 91 CG 0.0134 779 GLN 91 CD 0.0117 780 GLN 91 OE1 0.0100 781 GLN 91 NE2 0.0137 782 SER 92 N 0.0285 783 SER 92 CA 0.0251 784 SER 92 C 0.0153 785 SER 92 O 0.0156 786 SER 92 CB 0.0287 787 SER 92 OG 0.0258 788 HIS 93 N 0.0086 789 HIS 93 CA 0.0008 790 HIS 93 C 0.0045 791 HIS 93 O 0.0115 792 HIS 93 CB 0.0087 793 HIS 93 CG 0.0095 794 HIS 93 ND1 0.0113 795 HIS 93 CD2 0.0119 796 HIS 93 CE1 0.0116 797 HIS 93 NE2 0.0110 798 ALA 94 N 0.0054 799 ALA 94 CA 0.0051 800 ALA 94 C 0.0084 801 ALA 94 O 0.0128 802 ALA 94 CB 0.0085 803 THR 95 N 0.0162 804 THR 95 CA 0.0230 805 THR 95 C 0.0359 806 THR 95 O 0.0415 807 THR 95 CB 0.0315 808 THR 95 OG1 0.0441 809 THR 95 CG2 0.0308 810 LYS 96 N 0.0373 811 LYS 96 CA 0.0779 812 LYS 96 C 0.0902 813 LYS 96 O 0.1220 814 LYS 96 CB 0.1088 815 LYS 96 CG 0.1525 816 LYS 96 CD 0.1824 817 LYS 96 CE 0.2237 818 LYS 96 NZ 0.2253 819 HIS 97 N 0.0426 820 HIS 97 CA 0.0456 821 HIS 97 C 0.0467 822 HIS 97 O 0.0540 823 HIS 97 CB 0.0396 824 HIS 97 CG 0.0394 825 HIS 97 ND1 0.0488 826 HIS 97 CD2 0.0323 827 HIS 97 CE1 0.0483 828 HIS 97 NE2 0.0385 829 LYS 98 N 0.0374 830 LYS 98 CA 0.0425 831 LYS 98 C 0.0395 832 LYS 98 O 0.0508 833 LYS 98 CB 0.0601 834 LYS 98 CG 0.0673 835 LYS 98 CD 0.0839 836 LYS 98 CE 0.0933 837 LYS 98 NZ 0.1101 838 ILE 99 N 0.0202 839 ILE 99 CA 0.0210 840 ILE 99 C 0.0221 841 ILE 99 O 0.0193 842 ILE 99 CB 0.0167 843 ILE 99 CG1 0.0167 844 ILE 99 CG2 0.0184 845 ILE 99 CD1 0.0220 846 PRO 100 N 0.0198 847 PRO 100 CA 0.0210 848 PRO 100 C 0.0196 849 PRO 100 O 0.0185 850 PRO 100 CB 0.0260 851 PRO 100 CG 0.0274 852 PRO 100 CD 0.0239 853 ILE 101 N 0.0124 854 ILE 101 CA 0.0127 855 ILE 101 C 0.0150 856 ILE 101 O 0.0149 857 ILE 101 CB 0.0139 858 ILE 101 CG1 0.0114 859 ILE 101 CG2 0.0158 860 ILE 101 CD1 0.0095 861 LYS 102 N 0.0201 862 LYS 102 CA 0.0201 863 LYS 102 C 0.0154 864 LYS 102 O 0.0147 865 LYS 102 CB 0.0231 866 LYS 102 CG 0.0236 867 LYS 102 CD 0.0273 868 LYS 102 CE 0.0279 869 LYS 102 NZ 0.0317 870 TYR 103 N 0.0120 871 TYR 103 CA 0.0109 872 TYR 103 C 0.0105 873 TYR 103 O 0.0098 874 TYR 103 CB 0.0104 875 TYR 103 CG 0.0107 876 TYR 103 CD1 0.0115 877 TYR 103 CD2 0.0103 878 TYR 103 CE1 0.0119 879 TYR 103 CE2 0.0108 880 TYR 103 CZ 0.0116 881 TYR 103 OH 0.0122 882 LEU 104 N 0.0106 883 LEU 104 CA 0.0118 884 LEU 104 C 0.0132 885 LEU 104 O 0.0138 886 LEU 104 CB 0.0134 887 LEU 104 CG 0.0122 888 LEU 104 CD1 0.0140 889 LEU 104 CD2 0.0110 890 GLU 105 N 0.0135 891 GLU 105 CA 0.0145 892 GLU 105 C 0.0123 893 GLU 105 O 0.0130 894 GLU 105 CB 0.0161 895 GLU 105 CG 0.0173 896 GLU 105 CD 0.0188 897 GLU 105 OE1 0.0196 898 GLU 105 OE2 0.0196 899 PHE 106 N 0.0098 900 PHE 106 CA 0.0081 901 PHE 106 C 0.0077 902 PHE 106 O 0.0072 903 PHE 106 CB 0.0071 904 PHE 106 CG 0.0077 905 PHE 106 CD1 0.0082 906 PHE 106 CD2 0.0078 907 PHE 106 CE1 0.0087 908 PHE 106 CE2 0.0086 909 PHE 106 CZ 0.0089 910 ILE 107 N 0.0092 911 ILE 107 CA 0.0091 912 ILE 107 C 0.0100 913 ILE 107 O 0.0098 914 ILE 107 CB 0.0100 915 ILE 107 CG1 0.0096 916 ILE 107 CG2 0.0119 917 ILE 107 CD1 0.0112 918 SER 108 N 0.0165 919 SER 108 CA 0.0161 920 SER 108 C 0.0138 921 SER 108 O 0.0156 922 SER 108 CB 0.0151 923 SER 108 OG 0.0190 924 GLU 109 N 0.0125 925 GLU 109 CA 0.0120 926 GLU 109 C 0.0119 927 GLU 109 O 0.0125 928 GLU 109 CB 0.0105 929 GLU 109 CG 0.0107 930 GLU 109 CD 0.0121 931 GLU 109 OE1 0.0128 932 GLU 109 OE2 0.0128 933 ALA 110 N 0.0096 934 ALA 110 CA 0.0095 935 ALA 110 C 0.0136 936 ALA 110 O 0.0143 937 ALA 110 CB 0.0085 938 ILE 111 N 0.0138 939 ILE 111 CA 0.0157 940 ILE 111 C 0.0158 941 ILE 111 O 0.0178 942 ILE 111 CB 0.0160 943 ILE 111 CG1 0.0170 944 ILE 111 CG2 0.0177 945 ILE 111 CD1 0.0173 946 ILE 112 N 0.0245 947 ILE 112 CA 0.0238 948 ILE 112 C 0.0248 949 ILE 112 O 0.0248 950 ILE 112 CB 0.0228 951 ILE 112 CG1 0.0218 952 ILE 112 CG2 0.0224 953 ILE 112 CD1 0.0208 954 ILE 112 CD1 0.0207 955 HIS 113 N 0.0220 956 HIS 113 CA 0.0209 957 HIS 113 C 0.0221 958 HIS 113 O 0.0230 959 HIS 113 CB 0.0174 960 HIS 113 CG 0.0165 961 HIS 113 ND1 0.0161 962 HIS 113 CD2 0.0164 963 HIS 113 CE1 0.0153 964 HIS 113 NE2 0.0158 965 VAL 114 N 0.0198 966 VAL 114 CA 0.0191 967 VAL 114 C 0.0207 968 VAL 114 O 0.0204 969 VAL 114 CB 0.0184 970 VAL 114 CG1 0.0181 971 VAL 114 CG2 0.0166 972 LEU 115 N 0.0239 973 LEU 115 CA 0.0217 974 LEU 115 C 0.0219 975 LEU 115 O 0.0209 976 LEU 115 CB 0.0199 977 LEU 115 CB 0.0199 978 LEU 115 CG 0.0196 979 LEU 115 CG 0.0191 980 LEU 115 CD1 0.0176 981 LEU 115 CD1 0.0211 982 LEU 115 CD2 0.0193 983 LEU 115 CD2 0.0171 984 HIS 116 N 0.0237 985 HIS 116 CA 0.0247 986 HIS 116 C 0.0264 987 HIS 116 O 0.0256 988 HIS 116 CB 0.0278 989 HIS 116 CG 0.0297 990 HIS 116 ND1 0.0289 991 HIS 116 CD2 0.0330 992 HIS 116 CE1 0.0319 993 HIS 116 NE2 0.0343 994 SER 117 N 0.0294 995 SER 117 CA 0.0304 996 SER 117 C 0.0297 997 SER 117 O 0.0302 998 SER 117 CB 0.0316 999 SER 117 OG 0.0325 1000 ARG 118 N 0.0232 1001 ARG 118 CA 0.0199 1002 ARG 118 C 0.0173 1003 ARG 118 O 0.0144 1004 ARG 118 CB 0.0215 1005 ARG 118 CG 0.0241 1006 ARG 118 CD 0.0260 1007 ARG 118 NE 0.0280 1008 ARG 118 CZ 0.0282 1009 ARG 118 NH1 0.0260 1010 ARG 118 NH2 0.0311 1011 HIS 119 N 0.0206 1012 HIS 119 CA 0.0173 1013 HIS 119 C 0.0188 1014 HIS 119 O 0.0181 1015 HIS 119 CB 0.0150 1016 HIS 119 CG 0.0149 1017 HIS 119 ND1 0.0133 1018 HIS 119 CD2 0.0177 1019 HIS 119 CE1 0.0155 1020 HIS 119 NE2 0.0180 1021 PRO 120 N 0.0224 1022 PRO 120 CA 0.0266 1023 PRO 120 C 0.0258 1024 PRO 120 O 0.0293 1025 PRO 120 CB 0.0307 1026 PRO 120 CG 0.0279 1027 PRO 120 CD 0.0243 1028 GLY 121 N 0.0269 1029 GLY 121 CA 0.0294 1030 GLY 121 C 0.0264 1031 GLY 121 O 0.0302 1032 ASP 122 N 0.0208 1033 ASP 122 CA 0.0174 1034 ASP 122 C 0.0170 1035 ASP 122 O 0.0141 1036 ASP 122 CB 0.0130 1037 ASP 122 CG 0.0142 1038 ASP 122 OD1 0.0162 1039 ASP 122 OD2 0.0140 1040 PHE 123 N 0.0190 1041 PHE 123 CA 0.0197 1042 PHE 123 C 0.0248 1043 PHE 123 O 0.0282 1044 PHE 123 CB 0.0205 1045 PHE 123 CG 0.0204 1046 PHE 123 CD1 0.0163 1047 PHE 123 CD2 0.0252 1048 PHE 123 CE1 0.0172 1049 PHE 123 CE2 0.0259 1050 PHE 123 CZ 0.0221 1051 GLY 124 N 0.0294 1052 GLY 124 CA 0.0384 1053 GLY 124 C 0.0382 1054 GLY 124 O 0.0312 1055 ALA 125 N 0.0495 1056 ALA 125 CA 0.0490 1057 ALA 125 C 0.0370 1058 ALA 125 O 0.0298 1059 ALA 125 CB 0.0644 1060 ASP 126 N 0.0375 1061 ASP 126 CA 0.0297 1062 ASP 126 C 0.0201 1063 ASP 126 O 0.0131 1064 ASP 126 CB 0.0343 1065 ASP 126 CG 0.0386 1066 ASP 126 OD1 0.0394 1067 ASP 126 OD2 0.0429 1068 ALA 127 N 0.0177 1069 ALA 127 CA 0.0129 1070 ALA 127 C 0.0139 1071 ALA 127 O 0.0116 1072 ALA 127 CB 0.0133 1073 GLN 128 N 0.0199 1074 GLN 128 CA 0.0218 1075 GLN 128 C 0.0181 1076 GLN 128 O 0.0179 1077 GLN 128 CB 0.0281 1078 GLN 128 CG 0.0315 1079 GLN 128 CD 0.0376 1080 GLN 128 OE1 0.0401 1081 GLN 128 NE2 0.0402 1082 GLY 129 N 0.0168 1083 GLY 129 CA 0.0119 1084 GLY 129 C 0.0076 1085 GLY 129 O 0.0106 1086 ALA 130 N 0.0045 1087 ALA 130 CA 0.0051 1088 ALA 130 C 0.0091 1089 ALA 130 O 0.0119 1090 ALA 130 CB 0.0026 1091 MET 131 N 0.0111 1092 MET 131 CA 0.0130 1093 MET 131 C 0.0150 1094 MET 131 O 0.0164 1095 MET 131 CB 0.0136 1096 MET 131 CG 0.0153 1097 MET 131 SD 0.0143 1098 MET 131 CE 0.0124 1099 ASN 132 N 0.0172 1100 ASN 132 CA 0.0187 1101 ASN 132 C 0.0189 1102 ASN 132 O 0.0224 1103 ASN 132 CB 0.0166 1104 ASN 132 CB 0.0161 1105 ASN 132 CG 0.0183 1106 ASN 132 CG 0.0182 1107 ASN 132 OD1 0.0221 1108 ASN 132 OD1 0.0221 1109 ASN 132 ND2 0.0157 1110 ASN 132 ND2 0.0163 1111 LYS 133 N 0.0188 1112 LYS 133 CA 0.0205 1113 LYS 133 C 0.0223 1114 LYS 133 O 0.0267 1115 LYS 133 CB 0.0168 1116 LYS 133 CB 0.0175 1117 LYS 133 CG 0.0210 1118 LYS 133 CG 0.0178 1119 LYS 133 CD 0.0209 1120 LYS 133 CD 0.0176 1121 LYS 133 CE 0.0261 1122 LYS 133 CE 0.0141 1123 LYS 133 NZ 0.0277 1124 LYS 133 NZ 0.0148 1125 ALA 134 N 0.0203 1126 ALA 134 CA 0.0192 1127 ALA 134 C 0.0201 1128 ALA 134 O 0.0200 1129 ALA 134 CB 0.0180 1130 LEU 135 N 0.0178 1131 LEU 135 CA 0.0194 1132 LEU 135 C 0.0200 1133 LEU 135 O 0.0216 1134 LEU 135 CB 0.0193 1135 LEU 135 CG 0.0193 1136 LEU 135 CD1 0.0190 1137 LEU 135 CD2 0.0210 1138 GLU 136 N 0.0247 1139 GLU 136 CA 0.0262 1140 GLU 136 C 0.0261 1141 GLU 136 O 0.0280 1142 GLU 136 CB 0.0259 1143 GLU 136 CG 0.0268 1144 GLU 136 CD 0.0274 1145 GLU 136 OE1 0.0268 1146 GLU 136 OE2 0.0287 1147 LEU 137 N 0.0229 1148 LEU 137 CA 0.0203 1149 LEU 137 C 0.0180 1150 LEU 137 O 0.0176 1151 LEU 137 CB 0.0192 1152 LEU 137 CG 0.0169 1153 LEU 137 CD1 0.0179 1154 LEU 137 CD2 0.0163 1155 PHE 138 N 0.0148 1156 PHE 138 CA 0.0128 1157 PHE 138 C 0.0131 1158 PHE 138 O 0.0104 1159 PHE 138 CB 0.0153 1160 PHE 138 CG 0.0159 1161 PHE 138 CD1 0.0146 1162 PHE 138 CD2 0.0190 1163 PHE 138 CE1 0.0167 1164 PHE 138 CE2 0.0203 1165 PHE 138 CZ 0.0194 1166 ARG 139 N 0.0184 1167 ARG 139 CA 0.0187 1168 ARG 139 C 0.0189 1169 ARG 139 O 0.0193 1170 ARG 139 CB 0.0186 1171 ARG 139 CG 0.0186 1172 ARG 139 CD 0.0187 1173 ARG 139 NE 0.0183 1174 ARG 139 CZ 0.0179 1175 ARG 139 NH1 0.0179 1176 ARG 139 NH2 0.0177 1177 LYS 140 N 0.0331 1178 LYS 140 CA 0.0327 1179 LYS 140 C 0.0153 1180 LYS 140 O 0.0150 1181 LYS 140 CB 0.0488 1182 LYS 140 CG 0.0621 1183 LYS 140 CD 0.0824 1184 LYS 140 CE 0.0986 1185 LYS 140 NZ 0.1204 1186 ASP 141 N 0.0127 1187 ASP 141 CA 0.0118 1188 ASP 141 C 0.0088 1189 ASP 141 O 0.0138 1190 ASP 141 CB 0.0170 1191 ASP 141 CG 0.0259 1192 ASP 141 OD1 0.0302 1193 ASP 141 OD2 0.0304 1194 ILE 142 N 0.0095 1195 ILE 142 CA 0.0104 1196 ILE 142 C 0.0097 1197 ILE 142 O 0.0096 1198 ILE 142 CB 0.0124 1199 ILE 142 CB 0.0124 1200 ILE 142 CG1 0.0133 1201 ILE 142 CG1 0.0136 1202 ILE 142 CG2 0.0136 1203 ILE 142 CG2 0.0133 1204 ILE 142 CD1 0.0156 1205 ILE 142 CD1 0.0148 1206 ALA 143 N 0.0085 1207 ALA 143 CA 0.0091 1208 ALA 143 C 0.0090 1209 ALA 143 O 0.0104 1210 ALA 143 CB 0.0084 1211 ALA 144 N 0.0062 1212 ALA 144 CA 0.0060 1213 ALA 144 C 0.0090 1214 ALA 144 O 0.0097 1215 ALA 144 CB 0.0052 1216 LYS 145 N 0.0064 1217 LYS 145 CA 0.0071 1218 LYS 145 C 0.0079 1219 LYS 145 O 0.0076 1220 LYS 145 CB 0.0104 1221 LYS 145 CG 0.0117 1222 LYS 145 CG 0.0110 1223 LYS 145 CD 0.0108 1224 LYS 145 CD 0.0091 1225 LYS 145 CE 0.0134 1226 LYS 145 CE 0.0096 1227 LYS 145 NZ 0.0129 1228 LYS 145 NZ 0.0094 1229 TYR 146 N 0.0149 1230 TYR 146 CA 0.0144 1231 TYR 146 C 0.0157 1232 TYR 146 O 0.0157 1233 TYR 146 CB 0.0136 1234 TYR 146 CG 0.0122 1235 TYR 146 CD1 0.0117 1236 TYR 146 CD2 0.0116 1237 TYR 146 CE1 0.0108 1238 TYR 146 CE2 0.0108 1239 TYR 146 CZ 0.0104 1240 TYR 146 OH 0.0101 1241 LYS 147 N 0.0155 1242 LYS 147 CA 0.0158 1243 LYS 147 C 0.0175 1244 LYS 147 O 0.0210 1245 LYS 147 CB 0.0120 1246 LYS 147 CG 0.0146 1247 LYS 147 CD 0.0145 1248 LYS 147 CE 0.0186 1249 LYS 147 NZ 0.0234 1250 GLU 148 N 0.0131 1251 GLU 148 CA 0.0132 1252 GLU 148 C 0.0158 1253 GLU 148 O 0.0164 1254 GLU 148 CB 0.0125 1255 GLU 148 CG 0.0128 1256 GLU 148 CD 0.0136 1257 GLU 148 OE1 0.0135 1258 GLU 148 OE2 0.0150 1259 LEU 149 N 0.0206 1260 LEU 149 CA 0.0203 1261 LEU 149 C 0.0202 1262 LEU 149 O 0.0201 1263 LEU 149 CB 0.0181 1264 LEU 149 CG 0.0185 1265 LEU 149 CD1 0.0165 1266 LEU 149 CD2 0.0208 1267 GLY 150 N 0.0239 1268 GLY 150 CA 0.0248 1269 GLY 150 C 0.0217 1270 GLY 150 O 0.0222 1271 TYR 151 N 0.0208 1272 TYR 151 CA 0.0183 1273 TYR 151 C 0.0199 1274 TYR 151 O 0.0179 1275 TYR 151 CB 0.0152 1276 TYR 151 CG 0.0132 1277 TYR 151 CG 0.0125 1278 TYR 151 CD1 0.0147 1279 TYR 151 CD1 0.0104 1280 TYR 151 CD2 0.0099 1281 TYR 151 CD2 0.0127 1282 TYR 151 CE1 0.0131 1283 TYR 151 CE1 0.0080 1284 TYR 151 CE2 0.0080 1285 TYR 151 CE2 0.0103 1286 TYR 151 CZ 0.0095 1287 TYR 151 CZ 0.0076 1288 TYR 151 OH 0.0077 1289 TYR 151 OH 0.0051 1290 GLN 152 N 0.0168 1291 GLN 152 CA 0.0152 1292 GLN 152 C 0.0166 1293 GLN 152 O 0.0161 1294 GLN 152 CB 0.0133 1295 GLN 152 CG 0.0120 1296 GLN 152 CD 0.0109 1297 GLN 152 OE1 0.0095 1298 GLN 152 NE2 0.0121 1299 GLY 153 N 0.0272 1300 GLY 153 CA 0.0500 1301 GLY 153 C 0.0515 1302 GLY 153 O 0.0540 1303 GLY 153 OXT 0.0684