1 VAL 1 N 0.0114 2 VAL 1 CA 0.0118 3 VAL 1 C 0.0134 4 VAL 1 O 0.0144 5 VAL 1 CB 0.0120 6 VAL 1 CG1 0.0125 7 VAL 1 CG2 0.0109 8 LEU 2 N 0.0133 9 LEU 2 CA 0.0149 10 LEU 2 C 0.0161 11 LEU 2 O 0.0153 12 LEU 2 CB 0.0145 13 LEU 2 CG 0.0144 14 LEU 2 CD1 0.0151 15 LEU 2 CD2 0.0135 16 SER 3 N 0.0169 17 SER 3 CA 0.0182 18 SER 3 C 0.0186 19 SER 3 O 0.0187 20 SER 3 CB 0.0193 21 SER 3 OG 0.0202 22 PRO 4 N 0.0181 23 PRO 4 CA 0.0181 24 PRO 4 C 0.0190 25 PRO 4 O 0.0189 26 PRO 4 CB 0.0195 27 PRO 4 CG 0.0190 28 PRO 4 CD 0.0181 29 ALA 5 N 0.0199 30 ALA 5 CA 0.0207 31 ALA 5 C 0.0200 32 ALA 5 O 0.0203 33 ALA 5 CB 0.0219 34 ASP 6 N 0.0189 35 ASP 6 CA 0.0181 36 ASP 6 C 0.0176 37 ASP 6 O 0.0178 38 ASP 6 CB 0.0172 39 ASP 6 CG 0.0178 40 ASP 6 OD1 0.0188 41 ASP 6 OD2 0.0170 42 LYS 7 N 0.0179 43 LYS 7 CA 0.0174 44 LYS 7 C 0.0173 45 LYS 7 O 0.0170 46 LYS 7 CB 0.0171 47 LYS 7 CG 0.0172 48 LYS 7 CD 0.0171 49 LYS 7 CE 0.0174 50 LYS 7 NZ 0.0171 51 THR 8 N 0.0177 52 THR 8 CA 0.0178 53 THR 8 C 0.0178 54 THR 8 O 0.0177 55 THR 8 CB 0.0182 56 THR 8 OG1 0.0180 57 THR 8 CG2 0.0183 58 ASN 9 N 0.0182 59 ASN 9 CA 0.0184 60 ASN 9 C 0.0180 61 ASN 9 O 0.0180 62 ASN 9 CB 0.0188 63 ASN 9 CG 0.0193 64 ASN 9 OD1 0.0194 65 ASN 9 ND2 0.0197 66 VAL 10 N 0.0180 67 VAL 10 CA 0.0180 68 VAL 10 C 0.0169 69 VAL 10 O 0.0167 70 VAL 10 CB 0.0186 71 VAL 10 CG1 0.0186 72 VAL 10 CG2 0.0196 73 LYS 11 N 0.0164 74 LYS 11 CA 0.0154 75 LYS 11 C 0.0149 76 LYS 11 O 0.0144 77 LYS 11 CB 0.0150 78 LYS 11 CG 0.0153 79 LYS 11 CD 0.0148 80 LYS 11 CE 0.0153 81 LYS 11 NZ 0.0152 82 ALA 12 N 0.0152 83 ALA 12 CA 0.0146 84 ALA 12 C 0.0150 85 ALA 12 O 0.0146 86 ALA 12 CB 0.0148 87 ALA 13 N 0.0171 88 ALA 13 CA 0.0165 89 ALA 13 C 0.0164 90 ALA 13 O 0.0163 91 ALA 13 CB 0.0155 92 TRP 14 N 0.0166 93 TRP 14 CA 0.0167 94 TRP 14 C 0.0179 95 TRP 14 O 0.0180 96 TRP 14 CB 0.0171 97 TRP 14 CG 0.0171 98 TRP 14 CD1 0.0185 99 TRP 14 CD2 0.0165 100 TRP 14 NE1 0.0182 101 TRP 14 CE2 0.0173 102 TRP 14 CE3 0.0156 103 TRP 14 CZ2 0.0171 104 TRP 14 CZ3 0.0156 105 TRP 14 CH2 0.0164 106 GLY 15 N 0.0187 107 GLY 15 CA 0.0200 108 GLY 15 C 0.0194 109 GLY 15 O 0.0203 110 LYS 16 N 0.0217 111 LYS 16 CA 0.0209 112 LYS 16 C 0.0214 113 LYS 16 O 0.0217 114 LYS 16 CB 0.0191 115 LYS 16 CG 0.0194 116 LYS 16 CD 0.0211 117 LYS 16 CE 0.0210 118 LYS 16 NZ 0.0198 119 VAL 17 N 0.0210 120 VAL 17 CA 0.0209 121 VAL 17 C 0.0231 122 VAL 17 O 0.0230 123 VAL 17 CB 0.0203 124 VAL 17 CG1 0.0212 125 VAL 17 CG2 0.0183 126 GLY 18 N 0.0241 127 GLY 18 CA 0.0259 128 GLY 18 C 0.0266 129 GLY 18 O 0.0265 130 ALA 19 N 0.0351 131 ALA 19 CA 0.0368 132 ALA 19 C 0.0326 133 ALA 19 O 0.0320 134 ALA 19 CB 0.0395 135 HIS 20 N 0.0291 136 HIS 20 CA 0.0253 137 HIS 20 C 0.0236 138 HIS 20 O 0.0200 139 HIS 20 CB 0.0231 140 HIS 20 CG 0.0245 141 HIS 20 ND1 0.0265 142 HIS 20 CD2 0.0280 143 HIS 20 CE1 0.0287 144 HIS 20 NE2 0.0295 145 ALA 21 N 0.0260 146 ALA 21 CA 0.0254 147 ALA 21 C 0.0220 148 ALA 21 O 0.0212 149 ALA 21 CB 0.0287 150 GLY 22 N 0.0215 151 GLY 22 CA 0.0189 152 GLY 22 C 0.0162 153 GLY 22 O 0.0138 154 GLU 23 N 0.0154 155 GLU 23 CA 0.0127 156 GLU 23 C 0.0109 157 GLU 23 O 0.0081 158 GLU 23 CB 0.0149 159 GLU 23 CG 0.0133 160 GLU 23 CD 0.0175 161 GLU 23 OE1 0.0164 162 GLU 23 OE2 0.0197 163 TYR 24 N 0.0127 164 TYR 24 CA 0.0115 165 TYR 24 C 0.0115 166 TYR 24 O 0.0098 167 TYR 24 CB 0.0143 168 TYR 24 CG 0.0148 169 TYR 24 CD1 0.0168 170 TYR 24 CD2 0.0140 171 TYR 24 CE1 0.0180 172 TYR 24 CE2 0.0157 173 TYR 24 CZ 0.0177 174 TYR 24 OH 0.0199 175 GLY 25 N 0.0135 176 GLY 25 CA 0.0144 177 GLY 25 C 0.0125 178 GLY 25 O 0.0129 179 ALA 26 N 0.0104 180 ALA 26 CA 0.0090 181 ALA 26 C 0.0079 182 ALA 26 O 0.0085 183 ALA 26 CB 0.0068 184 GLU 27 N 0.0064 185 GLU 27 CA 0.0055 186 GLU 27 C 0.0077 187 GLU 27 O 0.0079 188 GLU 27 CB 0.0043 189 GLU 27 CG 0.0032 190 GLU 27 CD 0.0037 191 GLU 27 OE1 0.0036 192 GLU 27 OE2 0.0051 193 ALA 28 N 0.0093 194 ALA 28 CA 0.0098 195 ALA 28 C 0.0100 196 ALA 28 O 0.0106 197 ALA 28 CB 0.0099 198 LEU 29 N 0.0094 199 LEU 29 CA 0.0096 200 LEU 29 C 0.0097 201 LEU 29 O 0.0102 202 LEU 29 CB 0.0091 203 LEU 29 CG 0.0093 204 LEU 29 CD1 0.0090 205 LEU 29 CD2 0.0099 206 GLU 30 N 0.0095 207 GLU 30 CA 0.0099 208 GLU 30 C 0.0108 209 GLU 30 O 0.0113 210 GLU 30 CB 0.0098 211 GLU 30 CG 0.0105 212 GLU 30 CD 0.0107 213 GLU 30 OE1 0.0103 214 GLU 30 OE2 0.0111 215 ARG 31 N 0.0074 216 ARG 31 CA 0.0069 217 ARG 31 C 0.0080 218 ARG 31 O 0.0077 219 ARG 31 CB 0.0063 220 ARG 31 CG 0.0051 221 ARG 31 CD 0.0047 222 ARG 31 NE 0.0035 223 ARG 31 CZ 0.0027 224 ARG 31 NH1 0.0027 225 ARG 31 NH2 0.0019 226 MET 32 N 0.0089 227 MET 32 CA 0.0099 228 MET 32 C 0.0104 229 MET 32 O 0.0107 230 MET 32 CB 0.0109 231 MET 32 CG 0.0121 232 MET 32 SD 0.0132 233 MET 32 CE 0.0134 234 PHE 33 N 0.0106 235 PHE 33 CA 0.0112 236 PHE 33 C 0.0108 237 PHE 33 O 0.0112 238 PHE 33 CB 0.0117 239 PHE 33 CG 0.0125 240 PHE 33 CD1 0.0133 241 PHE 33 CD2 0.0124 242 PHE 33 CE1 0.0142 243 PHE 33 CE2 0.0132 244 PHE 33 CZ 0.0139 245 LEU 34 N 0.0102 246 LEU 34 CA 0.0102 247 LEU 34 C 0.0103 248 LEU 34 O 0.0104 249 LEU 34 CB 0.0102 250 LEU 34 CG 0.0102 251 LEU 34 CD1 0.0102 252 LEU 34 CD2 0.0102 253 SER 35 N 0.0103 254 SER 35 CA 0.0104 255 SER 35 C 0.0104 256 SER 35 O 0.0106 257 SER 35 CB 0.0104 258 SER 35 OG 0.0104 259 PHE 36 N 0.0104 260 PHE 36 CA 0.0104 261 PHE 36 C 0.0104 262 PHE 36 O 0.0104 263 PHE 36 CB 0.0103 264 PHE 36 CG 0.0103 265 PHE 36 CD1 0.0103 266 PHE 36 CD2 0.0105 267 PHE 36 CE1 0.0103 268 PHE 36 CE2 0.0105 269 PHE 36 CZ 0.0104 270 PRO 37 N 0.0114 271 PRO 37 CA 0.0113 272 PRO 37 C 0.0113 273 PRO 37 O 0.0114 274 PRO 37 CB 0.0109 275 PRO 37 CG 0.0107 276 PRO 37 CD 0.0111 277 THR 38 N 0.0113 278 THR 38 CA 0.0113 279 THR 38 C 0.0118 280 THR 38 O 0.0119 281 THR 38 CB 0.0112 282 THR 38 OG1 0.0114 283 THR 38 CG2 0.0107 284 THR 39 N 0.0121 285 THR 39 CA 0.0126 286 THR 39 C 0.0127 287 THR 39 O 0.0130 288 THR 39 CB 0.0129 289 THR 39 OG1 0.0129 290 THR 39 CG2 0.0129 291 LYS 40 N 0.0148 292 LYS 40 CA 0.0143 293 LYS 40 C 0.0129 294 LYS 40 O 0.0125 295 LYS 40 CB 0.0142 296 LYS 40 CG 0.0156 297 LYS 40 CD 0.0157 298 LYS 40 CE 0.0153 299 LYS 40 NZ 0.0156 300 THR 41 N 0.0122 301 THR 41 CA 0.0110 302 THR 41 C 0.0112 303 THR 41 O 0.0103 304 THR 41 CB 0.0106 305 THR 41 OG1 0.0117 306 THR 41 CG2 0.0102 307 TYR 42 N 0.0124 308 TYR 42 CA 0.0126 309 TYR 42 C 0.0127 310 TYR 42 O 0.0129 311 TYR 42 CB 0.0141 312 TYR 42 CG 0.0140 313 TYR 42 CD1 0.0138 314 TYR 42 CD2 0.0144 315 TYR 42 CE1 0.0140 316 TYR 42 CE2 0.0146 317 TYR 42 CZ 0.0144 318 TYR 42 OH 0.0147 319 PHE 43 N 0.0154 320 PHE 43 CA 0.0161 321 PHE 43 C 0.0166 322 PHE 43 O 0.0186 323 PHE 43 CB 0.0182 324 PHE 43 CG 0.0178 325 PHE 43 CD1 0.0188 326 PHE 43 CD2 0.0168 327 PHE 43 CE1 0.0190 328 PHE 43 CE2 0.0167 329 PHE 43 CZ 0.0183 330 PRO 44 N 0.0153 331 PRO 44 CA 0.0168 332 PRO 44 C 0.0171 333 PRO 44 O 0.0190 334 PRO 44 CB 0.0151 335 PRO 44 CG 0.0124 336 PRO 44 CD 0.0129 337 HIS 45 N 0.0157 338 HIS 45 CA 0.0163 339 HIS 45 C 0.0180 340 HIS 45 O 0.0185 341 HIS 45 CB 0.0141 342 HIS 45 CG 0.0117 343 HIS 45 ND1 0.0115 344 HIS 45 CD2 0.0112 345 HIS 45 CE1 0.0103 346 HIS 45 NE2 0.0099 347 PHE 46 N 0.0198 348 PHE 46 CA 0.0205 349 PHE 46 C 0.0223 350 PHE 46 O 0.0232 351 PHE 46 CB 0.0203 352 PHE 46 CG 0.0191 353 PHE 46 CD1 0.0192 354 PHE 46 CD2 0.0178 355 PHE 46 CE1 0.0182 356 PHE 46 CE2 0.0163 357 PHE 46 CZ 0.0164 358 ASP 47 N 0.0229 359 ASP 47 CA 0.0248 360 ASP 47 C 0.0254 361 ASP 47 O 0.0248 362 ASP 47 CB 0.0253 363 ASP 47 CG 0.0273 364 ASP 47 OD1 0.0283 365 ASP 47 OD2 0.0275 366 LEU 48 N 0.0260 367 LEU 48 CA 0.0267 368 LEU 48 C 0.0287 369 LEU 48 O 0.0291 370 LEU 48 CB 0.0262 371 LEU 48 CG 0.0244 372 LEU 48 CD1 0.0244 373 LEU 48 CD2 0.0234 374 SER 49 N 0.0336 375 SER 49 CA 0.0348 376 SER 49 C 0.0339 377 SER 49 O 0.0316 378 SER 49 CB 0.0347 379 SER 49 OG 0.0324 380 HIS 50 N 0.0361 381 HIS 50 CA 0.0350 382 HIS 50 C 0.0326 383 HIS 50 O 0.0317 384 HIS 50 CB 0.0380 385 HIS 50 CG 0.0376 386 HIS 50 ND1 0.0391 387 HIS 50 CD2 0.0387 388 HIS 50 CE1 0.0389 389 HIS 50 NE2 0.0382 390 GLY 51 N 0.0312 391 GLY 51 CA 0.0286 392 GLY 51 C 0.0254 393 GLY 51 O 0.0234 394 SER 52 N 0.0232 395 SER 52 CA 0.0204 396 SER 52 C 0.0189 397 SER 52 O 0.0191 398 SER 52 CB 0.0216 399 SER 52 OG 0.0215 400 ALA 53 N 0.0162 401 ALA 53 CA 0.0144 402 ALA 53 C 0.0142 403 ALA 53 O 0.0138 404 ALA 53 CB 0.0116 405 GLN 54 N 0.0154 406 GLN 54 CA 0.0153 407 GLN 54 C 0.0174 408 GLN 54 O 0.0167 409 GLN 54 CB 0.0169 410 GLN 54 CG 0.0154 411 GLN 54 CD 0.0174 412 GLN 54 OE1 0.0191 413 GLN 54 NE2 0.0172 414 VAL 55 N 0.0165 415 VAL 55 CA 0.0179 416 VAL 55 C 0.0177 417 VAL 55 O 0.0183 418 VAL 55 CB 0.0191 419 VAL 55 CG1 0.0206 420 VAL 55 CG2 0.0200 421 LYS 56 N 0.0165 422 LYS 56 CA 0.0161 423 LYS 56 C 0.0161 424 LYS 56 O 0.0165 425 LYS 56 CB 0.0152 426 LYS 56 CG 0.0160 427 LYS 56 CD 0.0145 428 LYS 56 CE 0.0151 429 LYS 56 NZ 0.0140 430 GLY 57 N 0.0144 431 GLY 57 CA 0.0138 432 GLY 57 C 0.0152 433 GLY 57 O 0.0154 434 HIS 58 N 0.0140 435 HIS 58 CA 0.0158 436 HIS 58 C 0.0158 437 HIS 58 O 0.0175 438 HIS 58 CB 0.0159 439 HIS 58 CG 0.0183 440 HIS 58 ND1 0.0201 441 HIS 58 CD2 0.0187 442 HIS 58 CE1 0.0213 443 HIS 58 NE2 0.0207 444 GLY 59 N 0.0140 445 GLY 59 CA 0.0140 446 GLY 59 C 0.0149 447 GLY 59 O 0.0165 448 LYS 60 N 0.0149 449 LYS 60 CA 0.0166 450 LYS 60 C 0.0186 451 LYS 60 O 0.0201 452 LYS 60 CB 0.0160 453 LYS 60 CG 0.0176 454 LYS 60 CD 0.0168 455 LYS 60 CE 0.0195 456 LYS 60 NZ 0.0169 457 LYS 61 N 0.0177 458 LYS 61 CA 0.0190 459 LYS 61 C 0.0191 460 LYS 61 O 0.0201 461 LYS 61 CB 0.0197 462 LYS 61 CG 0.0203 463 LYS 61 CD 0.0207 464 LYS 61 CE 0.0210 465 LYS 61 NZ 0.0217 466 VAL 62 N 0.0178 467 VAL 62 CA 0.0176 468 VAL 62 C 0.0176 469 VAL 62 O 0.0186 470 VAL 62 CB 0.0163 471 VAL 62 CG1 0.0160 472 VAL 62 CG2 0.0169 473 ALA 63 N 0.0169 474 ALA 63 CA 0.0172 475 ALA 63 C 0.0186 476 ALA 63 O 0.0194 477 ALA 63 CB 0.0160 478 ASP 64 N 0.0151 479 ASP 64 CA 0.0139 480 ASP 64 C 0.0124 481 ASP 64 O 0.0107 482 ASP 64 CB 0.0161 483 ASP 64 CG 0.0181 484 ASP 64 OD1 0.0172 485 ASP 64 OD2 0.0199 486 ALA 65 N 0.0135 487 ALA 65 CA 0.0123 488 ALA 65 C 0.0100 489 ALA 65 O 0.0088 490 ALA 65 CB 0.0144 491 LEU 66 N 0.0101 492 LEU 66 CA 0.0079 493 LEU 66 C 0.0059 494 LEU 66 O 0.0039 495 LEU 66 CB 0.0084 496 LEU 66 CG 0.0103 497 LEU 66 CD1 0.0107 498 LEU 66 CD2 0.0106 499 THR 67 N 0.0095 500 THR 67 CA 0.0072 501 THR 67 C 0.0036 502 THR 67 O 0.0011 503 THR 67 CB 0.0095 504 THR 67 OG1 0.0119 505 THR 67 CG2 0.0084 506 ASN 68 N 0.0042 507 ASN 68 CA 0.0032 508 ASN 68 C 0.0056 509 ASN 68 O 0.0071 510 ASN 68 CB 0.0053 511 ASN 68 CG 0.0071 512 ASN 68 OD1 0.0070 513 ASN 68 ND2 0.0095 514 ALA 69 N 0.0077 515 ALA 69 CA 0.0101 516 ALA 69 C 0.0084 517 ALA 69 O 0.0101 518 ALA 69 CB 0.0120 519 VAL 70 N 0.0097 520 VAL 70 CA 0.0089 521 VAL 70 C 0.0069 522 VAL 70 O 0.0076 523 VAL 70 CB 0.0087 524 VAL 70 CG1 0.0081 525 VAL 70 CG2 0.0118 526 ALA 71 N 0.0055 527 ALA 71 CA 0.0058 528 ALA 71 C 0.0080 529 ALA 71 O 0.0096 530 ALA 71 CB 0.0051 531 HIS 72 N 0.0100 532 HIS 72 CA 0.0128 533 HIS 72 C 0.0146 534 HIS 72 O 0.0170 535 HIS 72 CB 0.0142 536 HIS 72 CG 0.0124 537 HIS 72 ND1 0.0145 538 HIS 72 CD2 0.0107 539 HIS 72 CE1 0.0136 540 HIS 72 NE2 0.0116 541 VAL 73 N 0.0121 542 VAL 73 CA 0.0146 543 VAL 73 C 0.0165 544 VAL 73 O 0.0187 545 VAL 73 CB 0.0148 546 VAL 73 CG1 0.0144 547 VAL 73 CG2 0.0165 548 ASP 74 N 0.0168 549 ASP 74 CA 0.0198 550 ASP 74 C 0.0201 551 ASP 74 O 0.0229 552 ASP 74 CB 0.0202 553 ASP 74 CG 0.0199 554 ASP 74 OD1 0.0206 555 ASP 74 OD2 0.0174 556 ASP 75 N 0.0191 557 ASP 75 CA 0.0201 558 ASP 75 C 0.0175 559 ASP 75 O 0.0170 560 ASP 75 CB 0.0190 561 ASP 75 CG 0.0204 562 ASP 75 OD1 0.0237 563 ASP 75 OD2 0.0199 564 MET 76 N 0.0149 565 MET 76 CA 0.0128 566 MET 76 C 0.0130 567 MET 76 O 0.0113 568 MET 76 CB 0.0148 569 MET 76 CG 0.0142 570 MET 76 SD 0.0171 571 MET 76 CE 0.0198 572 PRO 77 N 0.0151 573 PRO 77 CA 0.0153 574 PRO 77 C 0.0145 575 PRO 77 O 0.0137 576 PRO 77 CB 0.0188 577 PRO 77 CG 0.0195 578 PRO 77 CD 0.0179 579 ASN 78 N 0.0155 580 ASN 78 CA 0.0163 581 ASN 78 C 0.0141 582 ASN 78 O 0.0142 583 ASN 78 CB 0.0186 584 ASN 78 CG 0.0204 585 ASN 78 OD1 0.0231 586 ASN 78 ND2 0.0221 587 ALA 79 N 0.0118 588 ALA 79 CA 0.0104 589 ALA 79 C 0.0105 590 ALA 79 O 0.0119 591 ALA 79 CB 0.0106 592 LEU 80 N 0.0103 593 LEU 80 CA 0.0111 594 LEU 80 C 0.0111 595 LEU 80 O 0.0116 596 LEU 80 CB 0.0123 597 LEU 80 CG 0.0146 598 LEU 80 CD1 0.0171 599 LEU 80 CD2 0.0163 600 SER 81 N 0.0117 601 SER 81 CA 0.0129 602 SER 81 C 0.0147 603 SER 81 O 0.0150 604 SER 81 CB 0.0162 605 SER 81 OG 0.0177 606 ALA 82 N 0.0199 607 ALA 82 CA 0.0224 608 ALA 82 C 0.0224 609 ALA 82 O 0.0239 610 ALA 82 CB 0.0244 611 LEU 83 N 0.0214 612 LEU 83 CA 0.0222 613 LEU 83 C 0.0204 614 LEU 83 O 0.0213 615 LEU 83 CB 0.0217 616 LEU 83 CG 0.0237 617 LEU 83 CD1 0.0263 618 LEU 83 CD2 0.0244 619 SER 84 N 0.0181 620 SER 84 CA 0.0169 621 SER 84 C 0.0182 622 SER 84 O 0.0181 623 SER 84 CB 0.0141 624 SER 84 OG 0.0141 625 ASP 85 N 0.0237 626 ASP 85 CA 0.0266 627 ASP 85 C 0.0288 628 ASP 85 O 0.0290 629 ASP 85 CB 0.0295 630 ASP 85 CG 0.0278 631 ASP 85 OD1 0.0274 632 ASP 85 OD2 0.0304 633 LEU 86 N 0.0298 634 LEU 86 CA 0.0321 635 LEU 86 C 0.0304 636 LEU 86 O 0.0317 637 LEU 86 CB 0.0339 638 LEU 86 CG 0.0361 639 LEU 86 CD1 0.0398 640 LEU 86 CD2 0.0384 641 HIS 87 N 0.0268 642 HIS 87 CA 0.0256 643 HIS 87 C 0.0236 644 HIS 87 O 0.0238 645 HIS 87 CB 0.0225 646 HIS 87 CG 0.0254 647 HIS 87 ND1 0.0268 648 HIS 87 CD2 0.0271 649 HIS 87 CE1 0.0295 650 HIS 87 NE2 0.0297 651 ALA 88 N 0.0231 652 ALA 88 CA 0.0214 653 ALA 88 C 0.0245 654 ALA 88 O 0.0233 655 ALA 88 CB 0.0207 656 HIS 89 N 0.0278 657 HIS 89 CA 0.0307 658 HIS 89 C 0.0325 659 HIS 89 O 0.0339 660 HIS 89 CB 0.0338 661 HIS 89 CG 0.0327 662 HIS 89 ND1 0.0309 663 HIS 89 CD2 0.0328 664 HIS 89 CE1 0.0295 665 HIS 89 NE2 0.0312 666 LYS 90 N 0.0328 667 LYS 90 CA 0.0341 668 LYS 90 C 0.0325 669 LYS 90 O 0.0315 670 LYS 90 CB 0.0380 671 LYS 90 CG 0.0410 672 LYS 90 CD 0.0425 673 LYS 90 CE 0.0469 674 LYS 90 NZ 0.0469 675 LEU 91 N 0.0225 676 LEU 91 CA 0.0218 677 LEU 91 C 0.0204 678 LEU 91 O 0.0198 679 LEU 91 CB 0.0219 680 LEU 91 CG 0.0233 681 LEU 91 CD1 0.0235 682 LEU 91 CD2 0.0238 683 ARG 92 N 0.0199 684 ARG 92 CA 0.0186 685 ARG 92 C 0.0177 686 ARG 92 O 0.0168 687 ARG 92 CB 0.0189 688 ARG 92 CG 0.0197 689 ARG 92 CD 0.0209 690 ARG 92 NE 0.0203 691 ARG 92 CZ 0.0217 692 ARG 92 NH1 0.0219 693 ARG 92 NH2 0.0214 694 VAL 93 N 0.0176 695 VAL 93 CA 0.0168 696 VAL 93 C 0.0156 697 VAL 93 O 0.0155 698 VAL 93 CB 0.0174 699 VAL 93 CG1 0.0166 700 VAL 93 CG2 0.0187 701 ASP 94 N 0.0136 702 ASP 94 CA 0.0129 703 ASP 94 C 0.0125 704 ASP 94 O 0.0125 705 ASP 94 CB 0.0124 706 ASP 94 CG 0.0119 707 ASP 94 OD1 0.0120 708 ASP 94 OD2 0.0114 709 PRO 95 N 0.0122 710 PRO 95 CA 0.0121 711 PRO 95 C 0.0117 712 PRO 95 O 0.0119 713 PRO 95 CB 0.0119 714 PRO 95 CG 0.0122 715 PRO 95 CD 0.0122 716 VAL 96 N 0.0112 717 VAL 96 CA 0.0109 718 VAL 96 C 0.0111 719 VAL 96 O 0.0111 720 VAL 96 CB 0.0105 721 VAL 96 CG1 0.0106 722 VAL 96 CG2 0.0104 723 ASN 97 N 0.0102 724 ASN 97 CA 0.0106 725 ASN 97 C 0.0103 726 ASN 97 O 0.0105 727 ASN 97 CB 0.0118 728 ASN 97 CG 0.0128 729 ASN 97 OD1 0.0137 730 ASN 97 ND2 0.0128 731 PHE 98 N 0.0101 732 PHE 98 CA 0.0107 733 PHE 98 C 0.0105 734 PHE 98 O 0.0111 735 PHE 98 CB 0.0114 736 PHE 98 CG 0.0118 737 PHE 98 CD1 0.0133 738 PHE 98 CD2 0.0112 739 PHE 98 CE1 0.0141 740 PHE 98 CE2 0.0120 741 PHE 98 CZ 0.0134 742 LYS 99 N 0.0101 743 LYS 99 CA 0.0103 744 LYS 99 C 0.0099 745 LYS 99 O 0.0101 746 LYS 99 CB 0.0109 747 LYS 99 CG 0.0114 748 LYS 99 CD 0.0124 749 LYS 99 CE 0.0130 750 LYS 99 NZ 0.0152 751 LEU 100 N 0.0069 752 LEU 100 CA 0.0069 753 LEU 100 C 0.0060 754 LEU 100 O 0.0057 755 LEU 100 CB 0.0080 756 LEU 100 CG 0.0089 757 LEU 100 CD1 0.0101 758 LEU 100 CD2 0.0091 759 LEU 101 N 0.0057 760 LEU 101 CA 0.0050 761 LEU 101 C 0.0041 762 LEU 101 O 0.0038 763 LEU 101 CB 0.0050 764 LEU 101 CG 0.0044 765 LEU 101 CD1 0.0049 766 LEU 101 CD2 0.0043 767 SER 102 N 0.0039 768 SER 102 CA 0.0034 769 SER 102 C 0.0033 770 SER 102 O 0.0030 771 SER 102 CB 0.0040 772 SER 102 OG 0.0043 773 HIS 103 N 0.0060 774 HIS 103 CA 0.0058 775 HIS 103 C 0.0048 776 HIS 103 O 0.0043 777 HIS 103 CB 0.0064 778 HIS 103 CG 0.0064 779 HIS 103 ND1 0.0062 780 HIS 103 CD2 0.0064 781 HIS 103 CE1 0.0064 782 HIS 103 NE2 0.0064 783 CYS 104 N 0.0044 784 CYS 104 CA 0.0034 785 CYS 104 C 0.0029 786 CYS 104 O 0.0023 787 CYS 104 CB 0.0033 788 CYS 104 SG 0.0041 789 LEU 105 N 0.0034 790 LEU 105 CA 0.0032 791 LEU 105 C 0.0032 792 LEU 105 O 0.0027 793 LEU 105 CB 0.0041 794 LEU 105 CG 0.0043 795 LEU 105 CD1 0.0052 796 LEU 105 CD2 0.0040 797 LEU 106 N 0.0046 798 LEU 106 CA 0.0037 799 LEU 106 C 0.0033 800 LEU 106 O 0.0027 801 LEU 106 CB 0.0038 802 LEU 106 CG 0.0038 803 LEU 106 CD1 0.0041 804 LEU 106 CD2 0.0034 805 VAL 107 N 0.0036 806 VAL 107 CA 0.0034 807 VAL 107 C 0.0037 808 VAL 107 O 0.0034 809 VAL 107 CB 0.0039 810 VAL 107 CG1 0.0038 811 VAL 107 CG2 0.0037 812 THR 108 N 0.0043 813 THR 108 CA 0.0048 814 THR 108 C 0.0043 815 THR 108 O 0.0045 816 THR 108 CB 0.0057 817 THR 108 OG1 0.0061 818 THR 108 CG2 0.0061 819 LEU 109 N 0.0084 820 LEU 109 CA 0.0086 821 LEU 109 C 0.0078 822 LEU 109 O 0.0081 823 LEU 109 CB 0.0088 824 LEU 109 CG 0.0097 825 LEU 109 CD1 0.0099 826 LEU 109 CD2 0.0103 827 ALA 110 N 0.0071 828 ALA 110 CA 0.0065 829 ALA 110 C 0.0066 830 ALA 110 O 0.0066 831 ALA 110 CB 0.0058 832 ALA 111 N 0.0068 833 ALA 111 CA 0.0069 834 ALA 111 C 0.0077 835 ALA 111 O 0.0080 836 ALA 111 CB 0.0069 837 HIS 112 N 0.0106 838 HIS 112 CA 0.0119 839 HIS 112 C 0.0124 840 HIS 112 O 0.0135 841 HIS 112 CB 0.0125 842 HIS 112 CG 0.0122 843 HIS 112 ND1 0.0132 844 HIS 112 CD2 0.0115 845 HIS 112 CE1 0.0126 846 HIS 112 NE2 0.0115 847 LEU 113 N 0.0118 848 LEU 113 CA 0.0125 849 LEU 113 C 0.0118 850 LEU 113 O 0.0114 851 LEU 113 CB 0.0123 852 LEU 113 CG 0.0133 853 LEU 113 CD1 0.0137 854 LEU 113 CD2 0.0144 855 PRO 114 N 0.0118 856 PRO 114 CA 0.0111 857 PRO 114 C 0.0116 858 PRO 114 O 0.0108 859 PRO 114 CB 0.0119 860 PRO 114 CG 0.0130 861 PRO 114 CD 0.0126 862 ALA 115 N 0.0123 863 ALA 115 CA 0.0124 864 ALA 115 C 0.0113 865 ALA 115 O 0.0109 866 ALA 115 CB 0.0138 867 GLU 116 N 0.0113 868 GLU 116 CA 0.0109 869 GLU 116 C 0.0097 870 GLU 116 O 0.0094 871 GLU 116 CB 0.0121 872 GLU 116 CG 0.0134 873 GLU 116 CD 0.0139 874 GLU 116 OE1 0.0137 875 GLU 116 OE2 0.0154 876 PHE 117 N 0.0092 877 PHE 117 CA 0.0083 878 PHE 117 C 0.0075 879 PHE 117 O 0.0072 880 PHE 117 CB 0.0083 881 PHE 117 CG 0.0080 882 PHE 117 CD1 0.0088 883 PHE 117 CD2 0.0074 884 PHE 117 CE1 0.0090 885 PHE 117 CE2 0.0076 886 PHE 117 CZ 0.0084 887 THR 118 N 0.0103 888 THR 118 CA 0.0111 889 THR 118 C 0.0121 890 THR 118 O 0.0122 891 THR 118 CB 0.0108 892 THR 118 OG1 0.0108 893 THR 118 CG2 0.0100 894 PRO 119 N 0.0130 895 PRO 119 CA 0.0142 896 PRO 119 C 0.0143 897 PRO 119 O 0.0149 898 PRO 119 CB 0.0151 899 PRO 119 CG 0.0147 900 PRO 119 CD 0.0132 901 ALA 120 N 0.0138 902 ALA 120 CA 0.0138 903 ALA 120 C 0.0130 904 ALA 120 O 0.0135 905 ALA 120 CB 0.0137 906 VAL 121 N 0.0120 907 VAL 121 CA 0.0124 908 VAL 121 C 0.0121 909 VAL 121 O 0.0121 910 VAL 121 CB 0.0129 911 VAL 121 CG1 0.0133 912 VAL 121 CG2 0.0133 913 HIS 122 N 0.0119 914 HIS 122 CA 0.0116 915 HIS 122 C 0.0113 916 HIS 122 O 0.0112 917 HIS 122 CB 0.0115 918 HIS 122 CG 0.0113 919 HIS 122 ND1 0.0114 920 HIS 122 CD2 0.0111 921 HIS 122 CE1 0.0112 922 HIS 122 NE2 0.0110 923 ALA 123 N 0.0110 924 ALA 123 CA 0.0107 925 ALA 123 C 0.0110 926 ALA 123 O 0.0109 927 ALA 123 CB 0.0105 928 SER 124 N 0.0118 929 SER 124 CA 0.0115 930 SER 124 C 0.0113 931 SER 124 O 0.0107 932 SER 124 CB 0.0122 933 SER 124 OG 0.0124 934 LEU 125 N 0.0118 935 LEU 125 CA 0.0117 936 LEU 125 C 0.0110 937 LEU 125 O 0.0106 938 LEU 125 CB 0.0124 939 LEU 125 CG 0.0132 940 LEU 125 CD1 0.0140 941 LEU 125 CD2 0.0130 942 ASP 126 N 0.0109 943 ASP 126 CA 0.0104 944 ASP 126 C 0.0096 945 ASP 126 O 0.0091 946 ASP 126 CB 0.0106 947 ASP 126 CG 0.0104 948 ASP 126 OD1 0.0104 949 ASP 126 OD2 0.0099 950 LYS 127 N 0.0136 951 LYS 127 CA 0.0131 952 LYS 127 C 0.0123 953 LYS 127 O 0.0121 954 LYS 127 CB 0.0135 955 LYS 127 CG 0.0133 956 LYS 127 CD 0.0141 957 LYS 127 CE 0.0135 958 LYS 127 NZ 0.0137 959 PHE 128 N 0.0119 960 PHE 128 CA 0.0111 961 PHE 128 C 0.0111 962 PHE 128 O 0.0109 963 PHE 128 CB 0.0109 964 PHE 128 CG 0.0103 965 PHE 128 CD1 0.0100 966 PHE 128 CD2 0.0103 967 PHE 128 CE1 0.0097 968 PHE 128 CE2 0.0099 969 PHE 128 CZ 0.0097 970 LEU 129 N 0.0117 971 LEU 129 CA 0.0118 972 LEU 129 C 0.0123 973 LEU 129 O 0.0123 974 LEU 129 CB 0.0122 975 LEU 129 CG 0.0118 976 LEU 129 CD1 0.0122 977 LEU 129 CD2 0.0111 978 ALA 130 N 0.0129 979 ALA 130 CA 0.0124 980 ALA 130 C 0.0125 981 ALA 130 O 0.0123 982 ALA 130 CB 0.0121 983 SER 131 N 0.0129 984 SER 131 CA 0.0129 985 SER 131 C 0.0132 986 SER 131 O 0.0130 987 SER 131 CB 0.0133 988 SER 131 OG 0.0131 989 VAL 132 N 0.0135 990 VAL 132 CA 0.0138 991 VAL 132 C 0.0134 992 VAL 132 O 0.0134 993 VAL 132 CB 0.0141 994 VAL 132 CG1 0.0144 995 VAL 132 CG2 0.0146 996 SER 133 N 0.0121 997 SER 133 CA 0.0120 998 SER 133 C 0.0114 999 SER 133 O 0.0112 1000 SER 133 CB 0.0127 1001 SER 133 OG 0.0135 1002 THR 134 N 0.0113 1003 THR 134 CA 0.0111 1004 THR 134 C 0.0109 1005 THR 134 O 0.0109 1006 THR 134 CB 0.0115 1007 THR 134 OG1 0.0120 1008 THR 134 CG2 0.0116 1009 VAL 135 N 0.0108 1010 VAL 135 CA 0.0109 1011 VAL 135 C 0.0110 1012 VAL 135 O 0.0112 1013 VAL 135 CB 0.0110 1014 VAL 135 CG1 0.0115 1015 VAL 135 CG2 0.0109 1016 LEU 136 N 0.0122 1017 LEU 136 CA 0.0134 1018 LEU 136 C 0.0127 1019 LEU 136 O 0.0139 1020 LEU 136 CB 0.0152 1021 LEU 136 CG 0.0167 1022 LEU 136 CD1 0.0182 1023 LEU 136 CD2 0.0169 1024 THR 137 N 0.0113 1025 THR 137 CA 0.0107 1026 THR 137 C 0.0096 1027 THR 137 O 0.0094 1028 THR 137 CB 0.0098 1029 THR 137 OG1 0.0117 1030 THR 137 CG2 0.0099 1031 SER 138 N 0.0093 1032 SER 138 CA 0.0086 1033 SER 138 C 0.0097 1034 SER 138 O 0.0096 1035 SER 138 CB 0.0087 1036 SER 138 OG 0.0078 1037 LYS 139 N 0.0130 1038 LYS 139 CA 0.0135 1039 LYS 139 C 0.0133 1040 LYS 139 O 0.0137 1041 LYS 139 CB 0.0142 1042 LYS 139 CG 0.0144 1043 LYS 139 CD 0.0150 1044 LYS 139 CE 0.0154 1045 LYS 139 NZ 0.0160 1046 TYR 140 N 0.0128 1047 TYR 140 CA 0.0128 1048 TYR 140 C 0.0128 1049 TYR 140 O 0.0131 1050 TYR 140 CB 0.0124 1051 TYR 140 CG 0.0126 1052 TYR 140 CD1 0.0128 1053 TYR 140 CD2 0.0128 1054 TYR 140 CE1 0.0133 1055 TYR 140 CE2 0.0131 1056 TYR 140 CZ 0.0134 1057 TYR 140 OH 0.0137 1058 ARG 141 N 0.0128 1059 ARG 141 CA 0.0129 1060 ARG 141 C 0.0133 1061 ARG 141 O 0.0132 1062 ARG 141 CB 0.0125 1063 ARG 141 CG 0.0122 1064 ARG 141 CD 0.0121 1065 ARG 141 NE 0.0121 1066 ARG 141 CZ 0.0122 1067 ARG 141 NH1 0.0121 1068 ARG 141 NH2 0.0125 1069 ARG 141 OXT 0.0135 1070 VAL 1 N 0.0185 1071 VAL 1 CA 0.0193 1072 VAL 1 C 0.0193 1073 VAL 1 O 0.0192 1074 VAL 1 CB 0.0194 1075 VAL 1 CG1 0.0206 1076 VAL 1 CG2 0.0188 1077 HIS 2 N 0.0198 1078 HIS 2 CA 0.0196 1079 HIS 2 C 0.0197 1080 HIS 2 O 0.0206 1081 HIS 2 CB 0.0210 1082 HIS 2 CG 0.0214 1083 HIS 2 ND1 0.0223 1084 HIS 2 CD2 0.0209 1085 HIS 2 CE1 0.0220 1086 HIS 2 NE2 0.0211 1087 LEU 3 N 0.0191 1088 LEU 3 CA 0.0192 1089 LEU 3 C 0.0189 1090 LEU 3 O 0.0185 1091 LEU 3 CB 0.0185 1092 LEU 3 CG 0.0186 1093 LEU 3 CD1 0.0182 1094 LEU 3 CD2 0.0193 1095 THR 4 N 0.0231 1096 THR 4 CA 0.0231 1097 THR 4 C 0.0218 1098 THR 4 O 0.0212 1099 THR 4 CB 0.0258 1100 THR 4 OG1 0.0267 1101 THR 4 CG2 0.0277 1102 PRO 5 N 0.0219 1103 PRO 5 CA 0.0208 1104 PRO 5 C 0.0213 1105 PRO 5 O 0.0199 1106 PRO 5 CB 0.0207 1107 PRO 5 CG 0.0220 1108 PRO 5 CD 0.0226 1109 GLU 6 N 0.0237 1110 GLU 6 CA 0.0248 1111 GLU 6 C 0.0245 1112 GLU 6 O 0.0246 1113 GLU 6 CB 0.0277 1114 GLU 6 CG 0.0289 1115 GLU 6 CD 0.0289 1116 GLU 6 OE1 0.0275 1117 GLU 6 OE2 0.0284 1118 GLU 7 N 0.0190 1119 GLU 7 CA 0.0194 1120 GLU 7 C 0.0188 1121 GLU 7 O 0.0187 1122 GLU 7 CB 0.0198 1123 GLU 7 CG 0.0204 1124 GLU 7 CD 0.0210 1125 GLU 7 OE1 0.0214 1126 GLU 7 OE2 0.0211 1127 LYS 8 N 0.0186 1128 LYS 8 CA 0.0182 1129 LYS 8 C 0.0176 1130 LYS 8 O 0.0173 1131 LYS 8 CB 0.0180 1132 LYS 8 CG 0.0177 1133 LYS 8 CD 0.0172 1134 LYS 8 CE 0.0167 1135 LYS 8 NZ 0.0161 1136 SER 9 N 0.0173 1137 SER 9 CA 0.0169 1138 SER 9 C 0.0169 1139 SER 9 O 0.0165 1140 SER 9 CB 0.0164 1141 SER 9 OG 0.0167 1142 ALA 10 N 0.0153 1143 ALA 10 CA 0.0155 1144 ALA 10 C 0.0158 1145 ALA 10 O 0.0156 1146 ALA 10 CB 0.0164 1147 VAL 11 N 0.0162 1148 VAL 11 CA 0.0164 1149 VAL 11 C 0.0155 1150 VAL 11 O 0.0156 1151 VAL 11 CB 0.0169 1152 VAL 11 CG1 0.0170 1153 VAL 11 CG2 0.0179 1154 THR 12 N 0.0149 1155 THR 12 CA 0.0140 1156 THR 12 C 0.0135 1157 THR 12 O 0.0133 1158 THR 12 CB 0.0134 1159 THR 12 OG1 0.0139 1160 THR 12 CG2 0.0131 1161 ALA 13 N 0.0118 1162 ALA 13 CA 0.0114 1163 ALA 13 C 0.0110 1164 ALA 13 O 0.0111 1165 ALA 13 CB 0.0108 1166 LEU 14 N 0.0107 1167 LEU 14 CA 0.0105 1168 LEU 14 C 0.0111 1169 LEU 14 O 0.0110 1170 LEU 14 CB 0.0101 1171 LEU 14 CG 0.0096 1172 LEU 14 CD1 0.0091 1173 LEU 14 CD2 0.0095 1174 TRP 15 N 0.0116 1175 TRP 15 CA 0.0122 1176 TRP 15 C 0.0125 1177 TRP 15 O 0.0128 1178 TRP 15 CB 0.0127 1179 TRP 15 CG 0.0132 1180 TRP 15 CD1 0.0138 1181 TRP 15 CD2 0.0130 1182 TRP 15 NE1 0.0141 1183 TRP 15 CE2 0.0136 1184 TRP 15 CE3 0.0124 1185 TRP 15 CZ2 0.0136 1186 TRP 15 CZ3 0.0125 1187 TRP 15 CH2 0.0130 1188 GLY 16 N 0.0134 1189 GLY 16 CA 0.0137 1190 GLY 16 C 0.0135 1191 GLY 16 O 0.0139 1192 LYS 17 N 0.0128 1193 LYS 17 CA 0.0126 1194 LYS 17 C 0.0129 1195 LYS 17 O 0.0128 1196 LYS 17 CB 0.0116 1197 LYS 17 CG 0.0112 1198 LYS 17 CD 0.0104 1199 LYS 17 CE 0.0099 1200 LYS 17 NZ 0.0092 1201 VAL 18 N 0.0134 1202 VAL 18 CA 0.0136 1203 VAL 18 C 0.0145 1204 VAL 18 O 0.0152 1205 VAL 18 CB 0.0139 1206 VAL 18 CG1 0.0143 1207 VAL 18 CG2 0.0128 1208 ASN 19 N 0.0152 1209 ASN 19 CA 0.0167 1210 ASN 19 C 0.0158 1211 ASN 19 O 0.0137 1212 ASN 19 CB 0.0163 1213 ASN 19 CG 0.0173 1214 ASN 19 OD1 0.0180 1215 ASN 19 ND2 0.0185 1216 VAL 20 N 0.0174 1217 VAL 20 CA 0.0171 1218 VAL 20 C 0.0163 1219 VAL 20 O 0.0144 1220 VAL 20 CB 0.0197 1221 VAL 20 CG1 0.0196 1222 VAL 20 CG2 0.0204 1223 ASP 21 N 0.0166 1224 ASP 21 CA 0.0161 1225 ASP 21 C 0.0140 1226 ASP 21 O 0.0124 1227 ASP 21 CB 0.0181 1228 ASP 21 CG 0.0208 1229 ASP 21 OD1 0.0204 1230 ASP 21 OD2 0.0220 1231 GLU 22 N 0.0116 1232 GLU 22 CA 0.0099 1233 GLU 22 C 0.0078 1234 GLU 22 O 0.0062 1235 GLU 22 CB 0.0115 1236 GLU 22 CG 0.0105 1237 GLU 22 CD 0.0108 1238 GLU 22 OE1 0.0122 1239 GLU 22 OE2 0.0144 1240 VAL 23 N 0.0089 1241 VAL 23 CA 0.0080 1242 VAL 23 C 0.0078 1243 VAL 23 O 0.0072 1244 VAL 23 CB 0.0098 1245 VAL 23 CG1 0.0100 1246 VAL 23 CG2 0.0096 1247 GLY 24 N 0.0089 1248 GLY 24 CA 0.0090 1249 GLY 24 C 0.0072 1250 GLY 24 O 0.0073 1251 GLY 25 N 0.0073 1252 GLY 25 CA 0.0072 1253 GLY 25 C 0.0073 1254 GLY 25 O 0.0074 1255 GLU 26 N 0.0071 1256 GLU 26 CA 0.0072 1257 GLU 26 C 0.0075 1258 GLU 26 O 0.0077 1259 GLU 26 CB 0.0070 1260 GLU 26 CG 0.0071 1261 GLU 26 CD 0.0073 1262 GLU 26 OE1 0.0072 1263 GLU 26 OE2 0.0069 1264 ALA 27 N 0.0075 1265 ALA 27 CA 0.0078 1266 ALA 27 C 0.0081 1267 ALA 27 O 0.0084 1268 ALA 27 CB 0.0078 1269 LEU 28 N 0.0108 1270 LEU 28 CA 0.0113 1271 LEU 28 C 0.0115 1272 LEU 28 O 0.0121 1273 LEU 28 CB 0.0114 1274 LEU 28 CG 0.0123 1275 LEU 28 CD1 0.0127 1276 LEU 28 CD2 0.0120 1277 GLY 29 N 0.0110 1278 GLY 29 CA 0.0113 1279 GLY 29 C 0.0115 1280 GLY 29 O 0.0121 1281 ARG 30 N 0.0111 1282 ARG 30 CA 0.0114 1283 ARG 30 C 0.0121 1284 ARG 30 O 0.0126 1285 ARG 30 CB 0.0108 1286 ARG 30 CG 0.0103 1287 ARG 30 CD 0.0097 1288 ARG 30 NE 0.0091 1289 ARG 30 CZ 0.0090 1290 ARG 30 NH1 0.0094 1291 ARG 30 NH2 0.0086 1292 LEU 31 N 0.0128 1293 LEU 31 CA 0.0123 1294 LEU 31 C 0.0117 1295 LEU 31 O 0.0112 1296 LEU 31 CB 0.0123 1297 LEU 31 CG 0.0117 1298 LEU 31 CD1 0.0118 1299 LEU 31 CD2 0.0116 1300 LEU 32 N 0.0116 1301 LEU 32 CA 0.0111 1302 LEU 32 C 0.0110 1303 LEU 32 O 0.0104 1304 LEU 32 CB 0.0111 1305 LEU 32 CG 0.0109 1306 LEU 32 CD1 0.0108 1307 LEU 32 CD2 0.0111 1308 VAL 33 N 0.0115 1309 VAL 33 CA 0.0115 1310 VAL 33 C 0.0112 1311 VAL 33 O 0.0109 1312 VAL 33 CB 0.0121 1313 VAL 33 CG1 0.0122 1314 VAL 33 CG2 0.0122 1315 VAL 34 N 0.0103 1316 VAL 34 CA 0.0098 1317 VAL 34 C 0.0097 1318 VAL 34 O 0.0091 1319 VAL 34 CB 0.0103 1320 VAL 34 CG1 0.0099 1321 VAL 34 CG2 0.0104 1322 TYR 35 N 0.0104 1323 TYR 35 CA 0.0105 1324 TYR 35 C 0.0105 1325 TYR 35 O 0.0113 1326 TYR 35 CB 0.0113 1327 TYR 35 CG 0.0114 1328 TYR 35 CD1 0.0109 1329 TYR 35 CD2 0.0119 1330 TYR 35 CE1 0.0110 1331 TYR 35 CE2 0.0118 1332 TYR 35 CZ 0.0115 1333 TYR 35 OH 0.0115 1334 PRO 36 N 0.0098 1335 PRO 36 CA 0.0099 1336 PRO 36 C 0.0101 1337 PRO 36 O 0.0105 1338 PRO 36 CB 0.0090 1339 PRO 36 CG 0.0084 1340 PRO 36 CD 0.0089 1341 TRP 37 N 0.0099 1342 TRP 37 CA 0.0094 1343 TRP 37 C 0.0099 1344 TRP 37 O 0.0096 1345 TRP 37 CB 0.0095 1346 TRP 37 CG 0.0103 1347 TRP 37 CD1 0.0109 1348 TRP 37 CD2 0.0109 1349 TRP 37 NE1 0.0117 1350 TRP 37 CE2 0.0118 1351 TRP 37 CE3 0.0108 1352 TRP 37 CZ2 0.0126 1353 TRP 37 CZ3 0.0115 1354 TRP 37 CH2 0.0123 1355 THR 38 N 0.0108 1356 THR 38 CA 0.0115 1357 THR 38 C 0.0112 1358 THR 38 O 0.0117 1359 THR 38 CB 0.0125 1360 THR 38 OG1 0.0126 1361 THR 38 CG2 0.0127 1362 GLN 39 N 0.0108 1363 GLN 39 CA 0.0106 1364 GLN 39 C 0.0102 1365 GLN 39 O 0.0105 1366 GLN 39 CB 0.0103 1367 GLN 39 CG 0.0108 1368 GLN 39 CD 0.0103 1369 GLN 39 OE1 0.0098 1370 GLN 39 NE2 0.0107 1371 ARG 40 N 0.0096 1372 ARG 40 CA 0.0086 1373 ARG 40 C 0.0099 1374 ARG 40 O 0.0095 1375 ARG 40 CB 0.0073 1376 ARG 40 CG 0.0079 1377 ARG 40 CD 0.0072 1378 ARG 40 NE 0.0060 1379 ARG 40 CZ 0.0055 1380 ARG 40 NH1 0.0064 1381 ARG 40 NH2 0.0045 1382 PHE 41 N 0.0110 1383 PHE 41 CA 0.0119 1384 PHE 41 C 0.0136 1385 PHE 41 O 0.0143 1386 PHE 41 CB 0.0130 1387 PHE 41 CG 0.0120 1388 PHE 41 CD1 0.0121 1389 PHE 41 CD2 0.0110 1390 PHE 41 CE1 0.0116 1391 PHE 41 CE2 0.0103 1392 PHE 41 CZ 0.0108 1393 PHE 42 N 0.0137 1394 PHE 42 CA 0.0154 1395 PHE 42 C 0.0157 1396 PHE 42 O 0.0168 1397 PHE 42 CB 0.0163 1398 PHE 42 CG 0.0167 1399 PHE 42 CD1 0.0160 1400 PHE 42 CD2 0.0178 1401 PHE 42 CE1 0.0168 1402 PHE 42 CE2 0.0182 1403 PHE 42 CZ 0.0178 1404 GLU 43 N 0.0176 1405 GLU 43 CA 0.0176 1406 GLU 43 C 0.0186 1407 GLU 43 O 0.0189 1408 GLU 43 CB 0.0174 1409 GLU 43 CG 0.0180 1410 GLU 43 CD 0.0173 1411 GLU 43 OE1 0.0169 1412 GLU 43 OE2 0.0182 1413 SER 44 N 0.0193 1414 SER 44 CA 0.0203 1415 SER 44 C 0.0200 1416 SER 44 O 0.0208 1417 SER 44 CB 0.0209 1418 SER 44 OG 0.0212 1419 PHE 45 N 0.0195 1420 PHE 45 CA 0.0193 1421 PHE 45 C 0.0190 1422 PHE 45 O 0.0189 1423 PHE 45 CB 0.0187 1424 PHE 45 CG 0.0194 1425 PHE 45 CD1 0.0190 1426 PHE 45 CD2 0.0199 1427 PHE 45 CE1 0.0196 1428 PHE 45 CE2 0.0206 1429 PHE 45 CZ 0.0202 1430 GLY 46 N 0.0199 1431 GLY 46 CA 0.0206 1432 GLY 46 C 0.0204 1433 GLY 46 O 0.0190 1434 ASP 47 N 0.0213 1435 ASP 47 CA 0.0211 1436 ASP 47 C 0.0210 1437 ASP 47 O 0.0217 1438 ASP 47 CB 0.0226 1439 ASP 47 CG 0.0227 1440 ASP 47 OD1 0.0237 1441 ASP 47 OD2 0.0213 1442 LEU 48 N 0.0196 1443 LEU 48 CA 0.0190 1444 LEU 48 C 0.0187 1445 LEU 48 O 0.0180 1446 LEU 48 CB 0.0181 1447 LEU 48 CG 0.0187 1448 LEU 48 CD1 0.0176 1449 LEU 48 CD2 0.0197 1450 SER 49 N 0.0197 1451 SER 49 CA 0.0189 1452 SER 49 C 0.0193 1453 SER 49 O 0.0184 1454 SER 49 CB 0.0195 1455 SER 49 OG 0.0205 1456 THR 50 N 0.0196 1457 THR 50 CA 0.0196 1458 THR 50 C 0.0199 1459 THR 50 O 0.0203 1460 THR 50 CB 0.0201 1461 THR 50 OG1 0.0211 1462 THR 50 CG2 0.0202 1463 PRO 51 N 0.0198 1464 PRO 51 CA 0.0200 1465 PRO 51 C 0.0209 1466 PRO 51 O 0.0215 1467 PRO 51 CB 0.0197 1468 PRO 51 CG 0.0188 1469 PRO 51 CD 0.0190 1470 ASP 52 N 0.0231 1471 ASP 52 CA 0.0242 1472 ASP 52 C 0.0233 1473 ASP 52 O 0.0235 1474 ASP 52 CB 0.0256 1475 ASP 52 CG 0.0271 1476 ASP 52 OD1 0.0269 1477 ASP 52 OD2 0.0275 1478 ALA 53 N 0.0223 1479 ALA 53 CA 0.0213 1480 ALA 53 C 0.0203 1481 ALA 53 O 0.0198 1482 ALA 53 CB 0.0206 1483 VAL 54 N 0.0195 1484 VAL 54 CA 0.0185 1485 VAL 54 C 0.0195 1486 VAL 54 O 0.0192 1487 VAL 54 CB 0.0175 1488 VAL 54 CG1 0.0171 1489 VAL 54 CG2 0.0166 1490 MET 55 N 0.0171 1491 MET 55 CA 0.0174 1492 MET 55 C 0.0178 1493 MET 55 O 0.0180 1494 MET 55 CB 0.0176 1495 MET 55 CG 0.0173 1496 MET 55 SD 0.0170 1497 MET 55 CE 0.0174 1498 GLY 56 N 0.0179 1499 GLY 56 CA 0.0183 1500 GLY 56 C 0.0181 1501 GLY 56 O 0.0184 1502 ASN 57 N 0.0178 1503 ASN 57 CA 0.0176 1504 ASN 57 C 0.0178 1505 ASN 57 O 0.0177 1506 ASN 57 CB 0.0171 1507 ASN 57 CG 0.0170 1508 ASN 57 OD1 0.0171 1509 ASN 57 ND2 0.0168 1510 PRO 58 N 0.0138 1511 PRO 58 CA 0.0139 1512 PRO 58 C 0.0143 1513 PRO 58 O 0.0143 1514 PRO 58 CB 0.0138 1515 PRO 58 CG 0.0138 1516 PRO 58 CD 0.0137 1517 LYS 59 N 0.0145 1518 LYS 59 CA 0.0150 1519 LYS 59 C 0.0150 1520 LYS 59 O 0.0152 1521 LYS 59 CB 0.0153 1522 LYS 59 CG 0.0154 1523 LYS 59 CD 0.0153 1524 LYS 59 CE 0.0156 1525 LYS 59 NZ 0.0157 1526 VAL 60 N 0.0147 1527 VAL 60 CA 0.0147 1528 VAL 60 C 0.0146 1529 VAL 60 O 0.0147 1530 VAL 60 CB 0.0145 1531 VAL 60 CG1 0.0144 1532 VAL 60 CG2 0.0148 1533 LYS 61 N 0.0119 1534 LYS 61 CA 0.0115 1535 LYS 61 C 0.0109 1536 LYS 61 O 0.0112 1537 LYS 61 CB 0.0108 1538 LYS 61 CG 0.0113 1539 LYS 61 CD 0.0107 1540 LYS 61 CE 0.0113 1541 LYS 61 NZ 0.0110 1542 ALA 62 N 0.0104 1543 ALA 62 CA 0.0101 1544 ALA 62 C 0.0110 1545 ALA 62 O 0.0112 1546 ALA 62 CB 0.0095 1547 HIS 63 N 0.0114 1548 HIS 63 CA 0.0124 1549 HIS 63 C 0.0132 1550 HIS 63 O 0.0137 1551 HIS 63 CB 0.0129 1552 HIS 63 CG 0.0137 1553 HIS 63 ND1 0.0135 1554 HIS 63 CD2 0.0149 1555 HIS 63 CE1 0.0147 1556 HIS 63 NE2 0.0153 1557 GLY 64 N 0.0114 1558 GLY 64 CA 0.0113 1559 GLY 64 C 0.0122 1560 GLY 64 O 0.0133 1561 LYS 65 N 0.0124 1562 LYS 65 CA 0.0144 1563 LYS 65 C 0.0172 1564 LYS 65 O 0.0187 1565 LYS 65 CB 0.0155 1566 LYS 65 CG 0.0162 1567 LYS 65 CD 0.0190 1568 LYS 65 CE 0.0218 1569 LYS 65 NZ 0.0249 1570 LYS 66 N 0.0181 1571 LYS 66 CA 0.0206 1572 LYS 66 C 0.0219 1573 LYS 66 O 0.0243 1574 LYS 66 CB 0.0219 1575 LYS 66 CG 0.0249 1576 LYS 66 CD 0.0257 1577 LYS 66 CE 0.0301 1578 LYS 66 NZ 0.0319 1579 VAL 67 N 0.0118 1580 VAL 67 CA 0.0126 1581 VAL 67 C 0.0129 1582 VAL 67 O 0.0145 1583 VAL 67 CB 0.0116 1584 VAL 67 CG1 0.0117 1585 VAL 67 CG2 0.0117 1586 LEU 68 N 0.0119 1587 LEU 68 CA 0.0125 1588 LEU 68 C 0.0144 1589 LEU 68 O 0.0155 1590 LEU 68 CB 0.0113 1591 LEU 68 CG 0.0108 1592 LEU 68 CD1 0.0118 1593 LEU 68 CD2 0.0106 1594 GLY 69 N 0.0148 1595 GLY 69 CA 0.0163 1596 GLY 69 C 0.0181 1597 GLY 69 O 0.0193 1598 ALA 70 N 0.0099 1599 ALA 70 CA 0.0097 1600 ALA 70 C 0.0096 1601 ALA 70 O 0.0092 1602 ALA 70 CB 0.0102 1603 PHE 71 N 0.0101 1604 PHE 71 CA 0.0102 1605 PHE 71 C 0.0095 1606 PHE 71 O 0.0094 1607 PHE 71 CB 0.0109 1608 PHE 71 CG 0.0111 1609 PHE 71 CD1 0.0117 1610 PHE 71 CD2 0.0109 1611 PHE 71 CE1 0.0121 1612 PHE 71 CE2 0.0113 1613 PHE 71 CZ 0.0120 1614 SER 72 N 0.0093 1615 SER 72 CA 0.0087 1616 SER 72 C 0.0082 1617 SER 72 O 0.0080 1618 SER 72 CB 0.0087 1619 SER 72 OG 0.0082 1620 ASP 73 N 0.0099 1621 ASP 73 CA 0.0087 1622 ASP 73 C 0.0098 1623 ASP 73 O 0.0099 1624 ASP 73 CB 0.0086 1625 ASP 73 CG 0.0072 1626 ASP 73 OD1 0.0069 1627 ASP 73 OD2 0.0076 1628 GLY 74 N 0.0121 1629 GLY 74 CA 0.0136 1630 GLY 74 C 0.0137 1631 GLY 74 O 0.0146 1632 LEU 75 N 0.0121 1633 LEU 75 CA 0.0119 1634 LEU 75 C 0.0108 1635 LEU 75 O 0.0112 1636 LEU 75 CB 0.0106 1637 LEU 75 CG 0.0119 1638 LEU 75 CD1 0.0117 1639 LEU 75 CD2 0.0142 1640 ALA 76 N 0.0130 1641 ALA 76 CA 0.0132 1642 ALA 76 C 0.0146 1643 ALA 76 O 0.0152 1644 ALA 76 CB 0.0130 1645 HIS 77 N 0.0158 1646 HIS 77 CA 0.0177 1647 HIS 77 C 0.0185 1648 HIS 77 O 0.0201 1649 HIS 77 CB 0.0182 1650 HIS 77 CG 0.0174 1651 HIS 77 ND1 0.0161 1652 HIS 77 CD2 0.0187 1653 HIS 77 CE1 0.0166 1654 HIS 77 NE2 0.0179 1655 LEU 78 N 0.0179 1656 LEU 78 CA 0.0188 1657 LEU 78 C 0.0205 1658 LEU 78 O 0.0219 1659 LEU 78 CB 0.0179 1660 LEU 78 CG 0.0170 1661 LEU 78 CD1 0.0156 1662 LEU 78 CD2 0.0180 1663 ASP 79 N 0.0191 1664 ASP 79 CA 0.0203 1665 ASP 79 C 0.0209 1666 ASP 79 O 0.0216 1667 ASP 79 CB 0.0196 1668 ASP 79 CG 0.0192 1669 ASP 79 OD1 0.0187 1670 ASP 79 OD2 0.0201 1671 ASN 80 N 0.0199 1672 ASN 80 CA 0.0205 1673 ASN 80 C 0.0197 1674 ASN 80 O 0.0193 1675 ASN 80 CB 0.0203 1676 ASN 80 CG 0.0214 1677 ASN 80 OD1 0.0221 1678 ASN 80 ND2 0.0205 1679 LEU 81 N 0.0201 1680 LEU 81 CA 0.0196 1681 LEU 81 C 0.0200 1682 LEU 81 O 0.0196 1683 LEU 81 CB 0.0201 1684 LEU 81 CG 0.0199 1685 LEU 81 CD1 0.0211 1686 LEU 81 CD2 0.0188 1687 LYS 82 N 0.0189 1688 LYS 82 CA 0.0189 1689 LYS 82 C 0.0187 1690 LYS 82 O 0.0186 1691 LYS 82 CB 0.0195 1692 LYS 82 CG 0.0199 1693 LYS 82 CD 0.0208 1694 LYS 82 CE 0.0207 1695 LYS 82 NZ 0.0221 1696 GLY 83 N 0.0187 1697 GLY 83 CA 0.0186 1698 GLY 83 C 0.0183 1699 GLY 83 O 0.0184 1700 THR 84 N 0.0181 1701 THR 84 CA 0.0180 1702 THR 84 C 0.0180 1703 THR 84 O 0.0181 1704 THR 84 CB 0.0180 1705 THR 84 OG1 0.0181 1706 THR 84 CG2 0.0181 1707 PHE 85 N 0.0156 1708 PHE 85 CA 0.0149 1709 PHE 85 C 0.0143 1710 PHE 85 O 0.0139 1711 PHE 85 CB 0.0162 1712 PHE 85 CG 0.0167 1713 PHE 85 CD1 0.0184 1714 PHE 85 CD2 0.0157 1715 PHE 85 CE1 0.0188 1716 PHE 85 CE2 0.0168 1717 PHE 85 CZ 0.0182 1718 ALA 86 N 0.0148 1719 ALA 86 CA 0.0149 1720 ALA 86 C 0.0135 1721 ALA 86 O 0.0132 1722 ALA 86 CB 0.0163 1723 THR 87 N 0.0127 1724 THR 87 CA 0.0120 1725 THR 87 C 0.0111 1726 THR 87 O 0.0110 1727 THR 87 CB 0.0117 1728 THR 87 OG1 0.0128 1729 THR 87 CG2 0.0126 1730 LEU 88 N 0.0100 1731 LEU 88 CA 0.0105 1732 LEU 88 C 0.0106 1733 LEU 88 O 0.0109 1734 LEU 88 CB 0.0116 1735 LEU 88 CG 0.0117 1736 LEU 88 CD1 0.0129 1737 LEU 88 CD2 0.0118 1738 SER 89 N 0.0105 1739 SER 89 CA 0.0105 1740 SER 89 C 0.0098 1741 SER 89 O 0.0100 1742 SER 89 CB 0.0108 1743 SER 89 OG 0.0108 1744 GLU 90 N 0.0092 1745 GLU 90 CA 0.0090 1746 GLU 90 C 0.0094 1747 GLU 90 O 0.0098 1748 GLU 90 CB 0.0088 1749 GLU 90 CG 0.0089 1750 GLU 90 CD 0.0096 1751 GLU 90 OE1 0.0096 1752 GLU 90 OE2 0.0098 1753 LEU 91 N 0.0061 1754 LEU 91 CA 0.0065 1755 LEU 91 C 0.0072 1756 LEU 91 O 0.0076 1757 LEU 91 CB 0.0065 1758 LEU 91 CG 0.0070 1759 LEU 91 CD1 0.0065 1760 LEU 91 CD2 0.0073 1761 HIS 92 N 0.0076 1762 HIS 92 CA 0.0083 1763 HIS 92 C 0.0084 1764 HIS 92 O 0.0090 1765 HIS 92 CB 0.0088 1766 HIS 92 CG 0.0092 1767 HIS 92 ND1 0.0088 1768 HIS 92 CD2 0.0099 1769 HIS 92 CE1 0.0094 1770 HIS 92 NE2 0.0100 1771 CYS 93 N 0.0079 1772 CYS 93 CA 0.0079 1773 CYS 93 C 0.0079 1774 CYS 93 O 0.0084 1775 CYS 93 CB 0.0074 1776 CYS 93 SG 0.0074 1777 ASP 94 N 0.0065 1778 ASP 94 CA 0.0064 1779 ASP 94 C 0.0063 1780 ASP 94 O 0.0063 1781 ASP 94 CB 0.0062 1782 ASP 94 CG 0.0063 1783 ASP 94 OD1 0.0064 1784 ASP 94 OD2 0.0062 1785 LYS 95 N 0.0062 1786 LYS 95 CA 0.0062 1787 LYS 95 C 0.0063 1788 LYS 95 O 0.0064 1789 LYS 95 CB 0.0060 1790 LYS 95 CG 0.0059 1791 LYS 95 CD 0.0059 1792 LYS 95 CE 0.0058 1793 LYS 95 NZ 0.0058 1794 LEU 96 N 0.0064 1795 LEU 96 CA 0.0065 1796 LEU 96 C 0.0068 1797 LEU 96 O 0.0069 1798 LEU 96 CB 0.0065 1799 LEU 96 CG 0.0062 1800 LEU 96 CD1 0.0063 1801 LEU 96 CD2 0.0062 1802 HIS 97 N 0.0023 1803 HIS 97 CA 0.0031 1804 HIS 97 C 0.0039 1805 HIS 97 O 0.0044 1806 HIS 97 CB 0.0032 1807 HIS 97 CG 0.0030 1808 HIS 97 ND1 0.0035 1809 HIS 97 CD2 0.0027 1810 HIS 97 CE1 0.0034 1811 HIS 97 NE2 0.0033 1812 VAL 98 N 0.0046 1813 VAL 98 CA 0.0056 1814 VAL 98 C 0.0068 1815 VAL 98 O 0.0072 1816 VAL 98 CB 0.0061 1817 VAL 98 CG1 0.0072 1818 VAL 98 CG2 0.0053 1819 ASP 99 N 0.0074 1820 ASP 99 CA 0.0087 1821 ASP 99 C 0.0094 1822 ASP 99 O 0.0096 1823 ASP 99 CB 0.0091 1824 ASP 99 CG 0.0106 1825 ASP 99 OD1 0.0110 1826 ASP 99 OD2 0.0112 1827 PRO 100 N 0.0104 1828 PRO 100 CA 0.0107 1829 PRO 100 C 0.0112 1830 PRO 100 O 0.0115 1831 PRO 100 CB 0.0108 1832 PRO 100 CG 0.0105 1833 PRO 100 CD 0.0103 1834 GLU 101 N 0.0113 1835 GLU 101 CA 0.0118 1836 GLU 101 C 0.0119 1837 GLU 101 O 0.0123 1838 GLU 101 CB 0.0120 1839 GLU 101 CG 0.0125 1840 GLU 101 CD 0.0130 1841 GLU 101 OE1 0.0128 1842 GLU 101 OE2 0.0133 1843 ASN 102 N 0.0115 1844 ASN 102 CA 0.0116 1845 ASN 102 C 0.0118 1846 ASN 102 O 0.0122 1847 ASN 102 CB 0.0112 1848 ASN 102 CG 0.0111 1849 ASN 102 OD1 0.0113 1850 ASN 102 ND2 0.0106 1851 PHE 103 N 0.0115 1852 PHE 103 CA 0.0113 1853 PHE 103 C 0.0109 1854 PHE 103 O 0.0108 1855 PHE 103 CB 0.0115 1856 PHE 103 CG 0.0120 1857 PHE 103 CD1 0.0123 1858 PHE 103 CD2 0.0122 1859 PHE 103 CE1 0.0129 1860 PHE 103 CE2 0.0128 1861 PHE 103 CZ 0.0131 1862 ARG 104 N 0.0108 1863 ARG 104 CA 0.0105 1864 ARG 104 C 0.0106 1865 ARG 104 O 0.0105 1866 ARG 104 CB 0.0105 1867 ARG 104 CG 0.0105 1868 ARG 104 CD 0.0105 1869 ARG 104 NE 0.0107 1870 ARG 104 CZ 0.0105 1871 ARG 104 NH1 0.0104 1872 ARG 104 NH2 0.0108 1873 LEU 105 N 0.0109 1874 LEU 105 CA 0.0111 1875 LEU 105 C 0.0111 1876 LEU 105 O 0.0111 1877 LEU 105 CB 0.0115 1878 LEU 105 CG 0.0116 1879 LEU 105 CD1 0.0121 1880 LEU 105 CD2 0.0116 1881 LEU 106 N 0.0052 1882 LEU 106 CA 0.0054 1883 LEU 106 C 0.0051 1884 LEU 106 O 0.0048 1885 LEU 106 CB 0.0064 1886 LEU 106 CG 0.0070 1887 LEU 106 CD1 0.0069 1888 LEU 106 CD2 0.0081 1889 GLY 107 N 0.0056 1890 GLY 107 CA 0.0059 1891 GLY 107 C 0.0056 1892 GLY 107 O 0.0056 1893 ASN 108 N 0.0055 1894 ASN 108 CA 0.0060 1895 ASN 108 C 0.0057 1896 ASN 108 O 0.0063 1897 ASN 108 CB 0.0064 1898 ASN 108 CG 0.0077 1899 ASN 108 OD1 0.0082 1900 ASN 108 ND2 0.0076 1901 VAL 109 N 0.0027 1902 VAL 109 CA 0.0030 1903 VAL 109 C 0.0025 1904 VAL 109 O 0.0032 1905 VAL 109 CB 0.0042 1906 VAL 109 CG1 0.0049 1907 VAL 109 CG2 0.0053 1908 LEU 110 N 0.0017 1909 LEU 110 CA 0.0020 1910 LEU 110 C 0.0026 1911 LEU 110 O 0.0037 1912 LEU 110 CB 0.0016 1913 LEU 110 CG 0.0028 1914 LEU 110 CD1 0.0036 1915 LEU 110 CD2 0.0029 1916 VAL 111 N 0.0022 1917 VAL 111 CA 0.0030 1918 VAL 111 C 0.0033 1919 VAL 111 O 0.0044 1920 VAL 111 CB 0.0030 1921 VAL 111 CG1 0.0037 1922 VAL 111 CG2 0.0039 1923 CYS 112 N 0.0043 1924 CYS 112 CA 0.0042 1925 CYS 112 C 0.0035 1926 CYS 112 O 0.0035 1927 CYS 112 CB 0.0043 1928 CYS 112 SG 0.0052 1929 VAL 113 N 0.0032 1930 VAL 113 CA 0.0028 1931 VAL 113 C 0.0030 1932 VAL 113 O 0.0028 1933 VAL 113 CB 0.0026 1934 VAL 113 CG1 0.0026 1935 VAL 113 CG2 0.0026 1936 LEU 114 N 0.0034 1937 LEU 114 CA 0.0038 1938 LEU 114 C 0.0038 1939 LEU 114 O 0.0039 1940 LEU 114 CB 0.0044 1941 LEU 114 CG 0.0045 1942 LEU 114 CD1 0.0051 1943 LEU 114 CD2 0.0046 1944 ALA 115 N 0.0061 1945 ALA 115 CA 0.0058 1946 ALA 115 C 0.0054 1947 ALA 115 O 0.0052 1948 ALA 115 CB 0.0059 1949 HIS 116 N 0.0053 1950 HIS 116 CA 0.0049 1951 HIS 116 C 0.0049 1952 HIS 116 O 0.0047 1953 HIS 116 CB 0.0049 1954 HIS 116 CG 0.0046 1955 HIS 116 ND1 0.0045 1956 HIS 116 CD2 0.0043 1957 HIS 116 CE1 0.0042 1958 HIS 116 NE2 0.0041 1959 HIS 117 N 0.0052 1960 HIS 117 CA 0.0053 1961 HIS 117 C 0.0053 1962 HIS 117 O 0.0052 1963 HIS 117 CB 0.0057 1964 HIS 117 CG 0.0057 1965 HIS 117 ND1 0.0055 1966 HIS 117 CD2 0.0059 1967 HIS 117 CE1 0.0055 1968 HIS 117 NE2 0.0058 1969 PHE 118 N 0.0080 1970 PHE 118 CA 0.0074 1971 PHE 118 C 0.0076 1972 PHE 118 O 0.0074 1973 PHE 118 CB 0.0070 1974 PHE 118 CG 0.0071 1975 PHE 118 CD1 0.0074 1976 PHE 118 CD2 0.0071 1977 PHE 118 CE1 0.0078 1978 PHE 118 CE2 0.0072 1979 PHE 118 CZ 0.0078 1980 GLY 119 N 0.0080 1981 GLY 119 CA 0.0084 1982 GLY 119 C 0.0079 1983 GLY 119 O 0.0073 1984 LYS 120 N 0.0083 1985 LYS 120 CA 0.0083 1986 LYS 120 C 0.0078 1987 LYS 120 O 0.0079 1988 LYS 120 CB 0.0092 1989 LYS 120 CG 0.0092 1990 LYS 120 CD 0.0103 1991 LYS 120 CE 0.0100 1992 LYS 120 NZ 0.0106 1993 GLU 121 N 0.0056 1994 GLU 121 CA 0.0048 1995 GLU 121 C 0.0038 1996 GLU 121 O 0.0028 1997 GLU 121 CB 0.0054 1998 GLU 121 CG 0.0052 1999 GLU 121 CD 0.0060 2000 GLU 121 OE1 0.0050 2001 GLU 121 OE2 0.0068 2002 PHE 122 N 0.0043 2003 PHE 122 CA 0.0039 2004 PHE 122 C 0.0034 2005 PHE 122 O 0.0041 2006 PHE 122 CB 0.0052 2007 PHE 122 CG 0.0053 2008 PHE 122 CD1 0.0049 2009 PHE 122 CD2 0.0060 2010 PHE 122 CE1 0.0054 2011 PHE 122 CE2 0.0066 2012 PHE 122 CZ 0.0061 2013 THR 123 N 0.0025 2014 THR 123 CA 0.0020 2015 THR 123 C 0.0027 2016 THR 123 O 0.0031 2017 THR 123 CB 0.0013 2018 THR 123 OG1 0.0013 2019 THR 123 CG2 0.0019 2020 PRO 124 N 0.0052 2021 PRO 124 CA 0.0068 2022 PRO 124 C 0.0076 2023 PRO 124 O 0.0089 2024 PRO 124 CB 0.0067 2025 PRO 124 CG 0.0051 2026 PRO 124 CD 0.0040 2027 PRO 125 N 0.0075 2028 PRO 125 CA 0.0085 2029 PRO 125 C 0.0086 2030 PRO 125 O 0.0098 2031 PRO 125 CB 0.0085 2032 PRO 125 CG 0.0078 2033 PRO 125 CD 0.0066 2034 VAL 126 N 0.0074 2035 VAL 126 CA 0.0076 2036 VAL 126 C 0.0085 2037 VAL 126 O 0.0097 2038 VAL 126 CB 0.0060 2039 VAL 126 CG1 0.0065 2040 VAL 126 CG2 0.0052 2041 GLN 127 N 0.0083 2042 GLN 127 CA 0.0090 2043 GLN 127 C 0.0100 2044 GLN 127 O 0.0111 2045 GLN 127 CB 0.0082 2046 GLN 127 CG 0.0091 2047 GLN 127 CD 0.0083 2048 GLN 127 OE1 0.0072 2049 GLN 127 NE2 0.0090 2050 ALA 128 N 0.0096 2051 ALA 128 CA 0.0106 2052 ALA 128 C 0.0119 2053 ALA 128 O 0.0130 2054 ALA 128 CB 0.0100 2055 ALA 129 N 0.0119 2056 ALA 129 CA 0.0131 2057 ALA 129 C 0.0138 2058 ALA 129 O 0.0151 2059 ALA 129 CB 0.0127 2060 TYR 130 N 0.0111 2061 TYR 130 CA 0.0116 2062 TYR 130 C 0.0124 2063 TYR 130 O 0.0129 2064 TYR 130 CB 0.0111 2065 TYR 130 CG 0.0106 2066 TYR 130 CD1 0.0109 2067 TYR 130 CD2 0.0099 2068 TYR 130 CE1 0.0105 2069 TYR 130 CE2 0.0095 2070 TYR 130 CZ 0.0098 2071 TYR 130 OH 0.0094 2072 GLN 131 N 0.0124 2073 GLN 131 CA 0.0132 2074 GLN 131 C 0.0138 2075 GLN 131 O 0.0145 2076 GLN 131 CB 0.0131 2077 GLN 131 CG 0.0128 2078 GLN 131 CD 0.0134 2079 GLN 131 OE1 0.0131 2080 GLN 131 NE2 0.0141 2081 LYS 132 N 0.0136 2082 LYS 132 CA 0.0141 2083 LYS 132 C 0.0145 2084 LYS 132 O 0.0152 2085 LYS 132 CB 0.0139 2086 LYS 132 CG 0.0138 2087 LYS 132 CD 0.0136 2088 LYS 132 CE 0.0134 2089 LYS 132 NZ 0.0134 2090 VAL 133 N 0.0133 2091 VAL 133 CA 0.0137 2092 VAL 133 C 0.0135 2093 VAL 133 O 0.0134 2094 VAL 133 CB 0.0143 2095 VAL 133 CG1 0.0147 2096 VAL 133 CG2 0.0147 2097 VAL 134 N 0.0132 2098 VAL 134 CA 0.0131 2099 VAL 134 C 0.0127 2100 VAL 134 O 0.0126 2101 VAL 134 CB 0.0130 2102 VAL 134 CG1 0.0136 2103 VAL 134 CG2 0.0126 2104 ALA 135 N 0.0122 2105 ALA 135 CA 0.0118 2106 ALA 135 C 0.0119 2107 ALA 135 O 0.0118 2108 ALA 135 CB 0.0114 2109 GLY 136 N 0.0155 2110 GLY 136 CA 0.0154 2111 GLY 136 C 0.0151 2112 GLY 136 O 0.0142 2113 VAL 137 N 0.0163 2114 VAL 137 CA 0.0164 2115 VAL 137 C 0.0153 2116 VAL 137 O 0.0145 2117 VAL 137 CB 0.0180 2118 VAL 137 CG1 0.0182 2119 VAL 137 CG2 0.0192 2120 ALA 138 N 0.0148 2121 ALA 138 CA 0.0138 2122 ALA 138 C 0.0124 2123 ALA 138 O 0.0117 2124 ALA 138 CB 0.0138 2125 ASN 139 N 0.0156 2126 ASN 139 CA 0.0152 2127 ASN 139 C 0.0149 2128 ASN 139 O 0.0145 2129 ASN 139 CB 0.0158 2130 ASN 139 CG 0.0159 2131 ASN 139 OD1 0.0161 2132 ASN 139 ND2 0.0169 2133 ALA 140 N 0.0149 2134 ALA 140 CA 0.0146 2135 ALA 140 C 0.0142 2136 ALA 140 O 0.0139 2137 ALA 140 CB 0.0148 2138 LEU 141 N 0.0143 2139 LEU 141 CA 0.0141 2140 LEU 141 C 0.0138 2141 LEU 141 O 0.0137 2142 LEU 141 CB 0.0145 2143 LEU 141 CG 0.0147 2144 LEU 141 CD1 0.0152 2145 LEU 141 CD2 0.0146 2146 ALA 142 N 0.0133 2147 ALA 142 CA 0.0132 2148 ALA 142 C 0.0129 2149 ALA 142 O 0.0125 2150 ALA 142 CB 0.0145 2151 HIS 143 N 0.0134 2152 HIS 143 CA 0.0141 2153 HIS 143 C 0.0126 2154 HIS 143 O 0.0129 2155 HIS 143 CB 0.0148 2156 HIS 143 CG 0.0158 2157 HIS 143 ND1 0.0151 2158 HIS 143 CD2 0.0165 2159 HIS 143 CE1 0.0168 2160 HIS 143 NE2 0.0172 2161 LYS 144 N 0.0114 2162 LYS 144 CA 0.0105 2163 LYS 144 C 0.0096 2164 LYS 144 O 0.0086 2165 LYS 144 CB 0.0101 2166 LYS 144 CG 0.0115 2167 LYS 144 CD 0.0121 2168 LYS 144 CE 0.0134 2169 LYS 144 NZ 0.0134 2170 TYR 145 N 0.0066 2171 TYR 145 CA 0.0074 2172 TYR 145 C 0.0071 2173 TYR 145 O 0.0070 2174 TYR 145 CB 0.0088 2175 TYR 145 CG 0.0092 2176 TYR 145 CD1 0.0099 2177 TYR 145 CD2 0.0088 2178 TYR 145 CE1 0.0100 2179 TYR 145 CE2 0.0089 2180 TYR 145 CZ 0.0095 2181 TYR 145 OH 0.0099 2182 HIS 146 N 0.0073 2183 HIS 146 CA 0.0077 2184 HIS 146 C 0.0090 2185 HIS 146 O 0.0093 2186 HIS 146 CB 0.0064 2187 HIS 146 CG 0.0068 2188 HIS 146 ND1 0.0063 2189 HIS 146 CD2 0.0055 2190 HIS 146 CE1 0.0064 2191 HIS 146 NE2 0.0061 2192 HIS 146 OXT 0.0099 2193 VAL 1 N 0.0084 2194 VAL 1 CA 0.0105 2195 VAL 1 C 0.0099 2196 VAL 1 O 0.0109 2197 VAL 1 CB 0.0129 2198 VAL 1 CG1 0.0153 2199 VAL 1 CG2 0.0161 2200 LEU 2 N 0.0083 2201 LEU 2 CA 0.0090 2202 LEU 2 C 0.0137 2203 LEU 2 O 0.0134 2204 LEU 2 CB 0.0079 2205 LEU 2 CG 0.0061 2206 LEU 2 CD1 0.0068 2207 LEU 2 CD2 0.0064 2208 SER 3 N 0.0160 2209 SER 3 CA 0.0197 2210 SER 3 C 0.0206 2211 SER 3 O 0.0198 2212 SER 3 CB 0.0215 2213 SER 3 OG 0.0221 2214 PRO 4 N 0.0256 2215 PRO 4 CA 0.0275 2216 PRO 4 C 0.0276 2217 PRO 4 O 0.0280 2218 PRO 4 CB 0.0314 2219 PRO 4 CG 0.0310 2220 PRO 4 CD 0.0274 2221 ALA 5 N 0.0270 2222 ALA 5 CA 0.0267 2223 ALA 5 C 0.0241 2224 ALA 5 O 0.0248 2225 ALA 5 CB 0.0267 2226 ASP 6 N 0.0210 2227 ASP 6 CA 0.0182 2228 ASP 6 C 0.0198 2229 ASP 6 O 0.0199 2230 ASP 6 CB 0.0148 2231 ASP 6 CG 0.0132 2232 ASP 6 OD1 0.0131 2233 ASP 6 OD2 0.0121 2234 LYS 7 N 0.0188 2235 LYS 7 CA 0.0202 2236 LYS 7 C 0.0218 2237 LYS 7 O 0.0226 2238 LYS 7 CB 0.0202 2239 LYS 7 CG 0.0181 2240 LYS 7 CD 0.0179 2241 LYS 7 CE 0.0177 2242 LYS 7 NZ 0.0178 2243 THR 8 N 0.0236 2244 THR 8 CA 0.0258 2245 THR 8 C 0.0256 2246 THR 8 O 0.0270 2247 THR 8 CB 0.0279 2248 THR 8 OG1 0.0285 2249 THR 8 CG2 0.0300 2250 ASN 9 N 0.0236 2251 ASN 9 CA 0.0228 2252 ASN 9 C 0.0222 2253 ASN 9 O 0.0236 2254 ASN 9 CB 0.0208 2255 ASN 9 CG 0.0219 2256 ASN 9 OD1 0.0241 2257 ASN 9 ND2 0.0207 2258 VAL 10 N 0.0190 2259 VAL 10 CA 0.0192 2260 VAL 10 C 0.0200 2261 VAL 10 O 0.0199 2262 VAL 10 CB 0.0195 2263 VAL 10 CG1 0.0198 2264 VAL 10 CG2 0.0188 2265 LYS 11 N 0.0205 2266 LYS 11 CA 0.0211 2267 LYS 11 C 0.0209 2268 LYS 11 O 0.0210 2269 LYS 11 CB 0.0217 2270 LYS 11 CG 0.0221 2271 LYS 11 CD 0.0227 2272 LYS 11 CE 0.0231 2273 LYS 11 NZ 0.0232 2274 ALA 12 N 0.0203 2275 ALA 12 CA 0.0200 2276 ALA 12 C 0.0198 2277 ALA 12 O 0.0199 2278 ALA 12 CB 0.0195 2279 ALA 13 N 0.0175 2280 ALA 13 CA 0.0165 2281 ALA 13 C 0.0166 2282 ALA 13 O 0.0168 2283 ALA 13 CB 0.0153 2284 TRP 14 N 0.0163 2285 TRP 14 CA 0.0160 2286 TRP 14 C 0.0173 2287 TRP 14 O 0.0176 2288 TRP 14 CB 0.0160 2289 TRP 14 CG 0.0152 2290 TRP 14 CD1 0.0161 2291 TRP 14 CD2 0.0140 2292 TRP 14 NE1 0.0150 2293 TRP 14 CE2 0.0140 2294 TRP 14 CE3 0.0133 2295 TRP 14 CZ2 0.0130 2296 TRP 14 CZ3 0.0123 2297 TRP 14 CH2 0.0123 2298 GLY 15 N 0.0185 2299 GLY 15 CA 0.0200 2300 GLY 15 C 0.0202 2301 GLY 15 O 0.0206 2302 LYS 16 N 0.0188 2303 LYS 16 CA 0.0175 2304 LYS 16 C 0.0181 2305 LYS 16 O 0.0188 2306 LYS 16 CB 0.0155 2307 LYS 16 CG 0.0162 2308 LYS 16 CD 0.0157 2309 LYS 16 CE 0.0179 2310 LYS 16 NZ 0.0181 2311 VAL 17 N 0.0183 2312 VAL 17 CA 0.0187 2313 VAL 17 C 0.0208 2314 VAL 17 O 0.0219 2315 VAL 17 CB 0.0179 2316 VAL 17 CG1 0.0192 2317 VAL 17 CG2 0.0152 2318 GLY 18 N 0.0222 2319 GLY 18 CA 0.0246 2320 GLY 18 C 0.0259 2321 GLY 18 O 0.0255 2322 ALA 19 N 0.0380 2323 ALA 19 CA 0.0386 2324 ALA 19 C 0.0350 2325 ALA 19 O 0.0345 2326 ALA 19 CB 0.0425 2327 HIS 20 N 0.0309 2328 HIS 20 CA 0.0269 2329 HIS 20 C 0.0236 2330 HIS 20 O 0.0199 2331 HIS 20 CB 0.0246 2332 HIS 20 CG 0.0280 2333 HIS 20 ND1 0.0305 2334 HIS 20 CD2 0.0307 2335 HIS 20 CE1 0.0354 2336 HIS 20 NE2 0.0334 2337 ALA 21 N 0.0250 2338 ALA 21 CA 0.0233 2339 ALA 21 C 0.0218 2340 ALA 21 O 0.0178 2341 ALA 21 CB 0.0279 2342 GLY 22 N 0.0206 2343 GLY 22 CA 0.0188 2344 GLY 22 C 0.0168 2345 GLY 22 O 0.0141 2346 GLU 23 N 0.0165 2347 GLU 23 CA 0.0150 2348 GLU 23 C 0.0124 2349 GLU 23 O 0.0103 2350 GLU 23 CB 0.0171 2351 GLU 23 CG 0.0165 2352 GLU 23 CD 0.0210 2353 GLU 23 OE1 0.0187 2354 GLU 23 OE2 0.0210 2355 TYR 24 N 0.0135 2356 TYR 24 CA 0.0118 2357 TYR 24 C 0.0104 2358 TYR 24 O 0.0091 2359 TYR 24 CB 0.0132 2360 TYR 24 CG 0.0147 2361 TYR 24 CD1 0.0162 2362 TYR 24 CD2 0.0147 2363 TYR 24 CE1 0.0180 2364 TYR 24 CE2 0.0170 2365 TYR 24 CZ 0.0177 2366 TYR 24 OH 0.0202 2367 GLY 25 N 0.0129 2368 GLY 25 CA 0.0133 2369 GLY 25 C 0.0122 2370 GLY 25 O 0.0121 2371 ALA 26 N 0.0110 2372 ALA 26 CA 0.0099 2373 ALA 26 C 0.0093 2374 ALA 26 O 0.0091 2375 ALA 26 CB 0.0091 2376 GLU 27 N 0.0088 2377 GLU 27 CA 0.0080 2378 GLU 27 C 0.0087 2379 GLU 27 O 0.0085 2380 GLU 27 CB 0.0080 2381 GLU 27 CG 0.0074 2382 GLU 27 CD 0.0077 2383 GLU 27 OE1 0.0078 2384 GLU 27 OE2 0.0084 2385 ALA 28 N 0.0101 2386 ALA 28 CA 0.0097 2387 ALA 28 C 0.0094 2388 ALA 28 O 0.0091 2389 ALA 28 CB 0.0097 2390 LEU 29 N 0.0096 2391 LEU 29 CA 0.0094 2392 LEU 29 C 0.0093 2393 LEU 29 O 0.0090 2394 LEU 29 CB 0.0098 2395 LEU 29 CG 0.0099 2396 LEU 29 CD1 0.0104 2397 LEU 29 CD2 0.0097 2398 GLU 30 N 0.0095 2399 GLU 30 CA 0.0095 2400 GLU 30 C 0.0091 2401 GLU 30 O 0.0089 2402 GLU 30 CB 0.0098 2403 GLU 30 CG 0.0098 2404 GLU 30 CD 0.0103 2405 GLU 30 OE1 0.0105 2406 GLU 30 OE2 0.0101 2407 ARG 31 N 0.0073 2408 ARG 31 CA 0.0069 2409 ARG 31 C 0.0075 2410 ARG 31 O 0.0070 2411 ARG 31 CB 0.0071 2412 ARG 31 CG 0.0063 2413 ARG 31 CD 0.0066 2414 ARG 31 NE 0.0059 2415 ARG 31 CZ 0.0052 2416 ARG 31 NH1 0.0052 2417 ARG 31 NH2 0.0047 2418 MET 32 N 0.0085 2419 MET 32 CA 0.0092 2420 MET 32 C 0.0089 2421 MET 32 O 0.0088 2422 MET 32 CB 0.0103 2423 MET 32 CG 0.0110 2424 MET 32 SD 0.0123 2425 MET 32 CE 0.0123 2426 PHE 33 N 0.0089 2427 PHE 33 CA 0.0088 2428 PHE 33 C 0.0079 2429 PHE 33 O 0.0078 2430 PHE 33 CB 0.0093 2431 PHE 33 CG 0.0103 2432 PHE 33 CD1 0.0110 2433 PHE 33 CD2 0.0105 2434 PHE 33 CE1 0.0120 2435 PHE 33 CE2 0.0115 2436 PHE 33 CZ 0.0122 2437 LEU 34 N 0.0080 2438 LEU 34 CA 0.0081 2439 LEU 34 C 0.0081 2440 LEU 34 O 0.0082 2441 LEU 34 CB 0.0083 2442 LEU 34 CG 0.0083 2443 LEU 34 CD1 0.0086 2444 LEU 34 CD2 0.0083 2445 SER 35 N 0.0080 2446 SER 35 CA 0.0081 2447 SER 35 C 0.0080 2448 SER 35 O 0.0081 2449 SER 35 CB 0.0080 2450 SER 35 OG 0.0081 2451 PHE 36 N 0.0080 2452 PHE 36 CA 0.0080 2453 PHE 36 C 0.0080 2454 PHE 36 O 0.0080 2455 PHE 36 CB 0.0080 2456 PHE 36 CG 0.0080 2457 PHE 36 CD1 0.0079 2458 PHE 36 CD2 0.0081 2459 PHE 36 CE1 0.0079 2460 PHE 36 CE2 0.0080 2461 PHE 36 CZ 0.0079 2462 PRO 37 N 0.0092 2463 PRO 37 CA 0.0087 2464 PRO 37 C 0.0082 2465 PRO 37 O 0.0080 2466 PRO 37 CB 0.0081 2467 PRO 37 CG 0.0081 2468 PRO 37 CD 0.0089 2469 THR 38 N 0.0080 2470 THR 38 CA 0.0077 2471 THR 38 C 0.0082 2472 THR 38 O 0.0078 2473 THR 38 CB 0.0074 2474 THR 38 OG1 0.0085 2475 THR 38 CG2 0.0080 2476 THR 39 N 0.0091 2477 THR 39 CA 0.0097 2478 THR 39 C 0.0095 2479 THR 39 O 0.0097 2480 THR 39 CB 0.0107 2481 THR 39 OG1 0.0110 2482 THR 39 CG2 0.0109 2483 LYS 40 N 0.0111 2484 LYS 40 CA 0.0109 2485 LYS 40 C 0.0092 2486 LYS 40 O 0.0095 2487 LYS 40 CB 0.0107 2488 LYS 40 CG 0.0126 2489 LYS 40 CD 0.0117 2490 LYS 40 CE 0.0127 2491 LYS 40 NZ 0.0115 2492 THR 41 N 0.0078 2493 THR 41 CA 0.0058 2494 THR 41 C 0.0066 2495 THR 41 O 0.0054 2496 THR 41 CB 0.0048 2497 THR 41 OG1 0.0063 2498 THR 41 CG2 0.0043 2499 TYR 42 N 0.0083 2500 TYR 42 CA 0.0088 2501 TYR 42 C 0.0101 2502 TYR 42 O 0.0107 2503 TYR 42 CB 0.0106 2504 TYR 42 CG 0.0099 2505 TYR 42 CD1 0.0092 2506 TYR 42 CD2 0.0106 2507 TYR 42 CE1 0.0093 2508 TYR 42 CE2 0.0108 2509 TYR 42 CZ 0.0103 2510 TYR 42 OH 0.0112 2511 PHE 43 N 0.0165 2512 PHE 43 CA 0.0183 2513 PHE 43 C 0.0183 2514 PHE 43 O 0.0191 2515 PHE 43 CB 0.0192 2516 PHE 43 CG 0.0196 2517 PHE 43 CD1 0.0184 2518 PHE 43 CD2 0.0215 2519 PHE 43 CE1 0.0193 2520 PHE 43 CE2 0.0218 2521 PHE 43 CZ 0.0210 2522 PRO 44 N 0.0177 2523 PRO 44 CA 0.0180 2524 PRO 44 C 0.0200 2525 PRO 44 O 0.0205 2526 PRO 44 CB 0.0170 2527 PRO 44 CG 0.0171 2528 PRO 44 CD 0.0169 2529 HIS 45 N 0.0209 2530 HIS 45 CA 0.0229 2531 HIS 45 C 0.0241 2532 HIS 45 O 0.0256 2533 HIS 45 CB 0.0236 2534 HIS 45 CG 0.0233 2535 HIS 45 ND1 0.0215 2536 HIS 45 CD2 0.0245 2537 HIS 45 CE1 0.0220 2538 HIS 45 NE2 0.0237 2539 PHE 46 N 0.0230 2540 PHE 46 CA 0.0234 2541 PHE 46 C 0.0231 2542 PHE 46 O 0.0222 2543 PHE 46 CB 0.0228 2544 PHE 46 CG 0.0235 2545 PHE 46 CD1 0.0236 2546 PHE 46 CD2 0.0241 2547 PHE 46 CE1 0.0243 2548 PHE 46 CE2 0.0245 2549 PHE 46 CZ 0.0247 2550 ASP 47 N 0.0238 2551 ASP 47 CA 0.0233 2552 ASP 47 C 0.0227 2553 ASP 47 O 0.0233 2554 ASP 47 CB 0.0246 2555 ASP 47 CG 0.0242 2556 ASP 47 OD1 0.0234 2557 ASP 47 OD2 0.0252 2558 LEU 48 N 0.0216 2559 LEU 48 CA 0.0209 2560 LEU 48 C 0.0206 2561 LEU 48 O 0.0200 2562 LEU 48 CB 0.0197 2563 LEU 48 CG 0.0195 2564 LEU 48 CD1 0.0184 2565 LEU 48 CD2 0.0204 2566 SER 49 N 0.0243 2567 SER 49 CA 0.0241 2568 SER 49 C 0.0240 2569 SER 49 O 0.0239 2570 SER 49 CB 0.0237 2571 SER 49 OG 0.0235 2572 HIS 50 N 0.0240 2573 HIS 50 CA 0.0239 2574 HIS 50 C 0.0234 2575 HIS 50 O 0.0231 2576 HIS 50 CB 0.0239 2577 HIS 50 CG 0.0239 2578 HIS 50 ND1 0.0234 2579 HIS 50 CD2 0.0240 2580 HIS 50 CE1 0.0234 2581 HIS 50 NE2 0.0237 2582 GLY 51 N 0.0234 2583 GLY 51 CA 0.0230 2584 GLY 51 C 0.0228 2585 GLY 51 O 0.0225 2586 SER 52 N 0.0190 2587 SER 52 CA 0.0193 2588 SER 52 C 0.0193 2589 SER 52 O 0.0198 2590 SER 52 CB 0.0203 2591 SER 52 OG 0.0206 2592 ALA 53 N 0.0188 2593 ALA 53 CA 0.0190 2594 ALA 53 C 0.0200 2595 ALA 53 O 0.0202 2596 ALA 53 CB 0.0181 2597 GLN 54 N 0.0204 2598 GLN 54 CA 0.0215 2599 GLN 54 C 0.0223 2600 GLN 54 O 0.0229 2601 GLN 54 CB 0.0221 2602 GLN 54 CG 0.0219 2603 GLN 54 CD 0.0224 2604 GLN 54 OE1 0.0224 2605 GLN 54 NE2 0.0231 2606 VAL 55 N 0.0178 2607 VAL 55 CA 0.0185 2608 VAL 55 C 0.0182 2609 VAL 55 O 0.0187 2610 VAL 55 CB 0.0186 2611 VAL 55 CG1 0.0191 2612 VAL 55 CG2 0.0190 2613 LYS 56 N 0.0174 2614 LYS 56 CA 0.0172 2615 LYS 56 C 0.0174 2616 LYS 56 O 0.0178 2617 LYS 56 CB 0.0163 2618 LYS 56 CG 0.0160 2619 LYS 56 CD 0.0152 2620 LYS 56 CE 0.0150 2621 LYS 56 NZ 0.0141 2622 GLY 57 N 0.0173 2623 GLY 57 CA 0.0175 2624 GLY 57 C 0.0184 2625 GLY 57 O 0.0188 2626 HIS 58 N 0.0150 2627 HIS 58 CA 0.0165 2628 HIS 58 C 0.0165 2629 HIS 58 O 0.0180 2630 HIS 58 CB 0.0165 2631 HIS 58 CG 0.0181 2632 HIS 58 ND1 0.0197 2633 HIS 58 CD2 0.0184 2634 HIS 58 CE1 0.0208 2635 HIS 58 NE2 0.0201 2636 GLY 59 N 0.0151 2637 GLY 59 CA 0.0153 2638 GLY 59 C 0.0163 2639 GLY 59 O 0.0177 2640 LYS 60 N 0.0163 2641 LYS 60 CA 0.0177 2642 LYS 60 C 0.0194 2643 LYS 60 O 0.0208 2644 LYS 60 CB 0.0170 2645 LYS 60 CG 0.0186 2646 LYS 60 CD 0.0185 2647 LYS 60 CE 0.0200 2648 LYS 60 NZ 0.0213 2649 LYS 61 N 0.0157 2650 LYS 61 CA 0.0166 2651 LYS 61 C 0.0159 2652 LYS 61 O 0.0166 2653 LYS 61 CB 0.0170 2654 LYS 61 CG 0.0179 2655 LYS 61 CD 0.0185 2656 LYS 61 CE 0.0198 2657 LYS 61 NZ 0.0198 2658 VAL 62 N 0.0144 2659 VAL 62 CA 0.0136 2660 VAL 62 C 0.0135 2661 VAL 62 O 0.0139 2662 VAL 62 CB 0.0122 2663 VAL 62 CG1 0.0112 2664 VAL 62 CG2 0.0127 2665 ALA 63 N 0.0134 2666 ALA 63 CA 0.0135 2667 ALA 63 C 0.0148 2668 ALA 63 O 0.0153 2669 ALA 63 CB 0.0132 2670 ASP 64 N 0.0094 2671 ASP 64 CA 0.0086 2672 ASP 64 C 0.0066 2673 ASP 64 O 0.0045 2674 ASP 64 CB 0.0115 2675 ASP 64 CG 0.0144 2676 ASP 64 OD1 0.0143 2677 ASP 64 OD2 0.0161 2678 ALA 65 N 0.0080 2679 ALA 65 CA 0.0079 2680 ALA 65 C 0.0059 2681 ALA 65 O 0.0059 2682 ALA 65 CB 0.0106 2683 LEU 66 N 0.0043 2684 LEU 66 CA 0.0035 2685 LEU 66 C 0.0029 2686 LEU 66 O 0.0055 2687 LEU 66 CB 0.0028 2688 LEU 66 CG 0.0056 2689 LEU 66 CD1 0.0046 2690 LEU 66 CD2 0.0079 2691 THR 67 N 0.0033 2692 THR 67 CA 0.0026 2693 THR 67 C 0.0048 2694 THR 67 O 0.0063 2695 THR 67 CB 0.0026 2696 THR 67 OG1 0.0041 2697 THR 67 CG2 0.0048 2698 ASN 68 N 0.0059 2699 ASN 68 CA 0.0083 2700 ASN 68 C 0.0099 2701 ASN 68 O 0.0123 2702 ASN 68 CB 0.0094 2703 ASN 68 CG 0.0124 2704 ASN 68 OD1 0.0133 2705 ASN 68 ND2 0.0145 2706 ALA 69 N 0.0095 2707 ALA 69 CA 0.0110 2708 ALA 69 C 0.0103 2709 ALA 69 O 0.0123 2710 ALA 69 CB 0.0109 2711 VAL 70 N 0.0097 2712 VAL 70 CA 0.0099 2713 VAL 70 C 0.0107 2714 VAL 70 O 0.0103 2715 VAL 70 CB 0.0104 2716 VAL 70 CG1 0.0111 2717 VAL 70 CG2 0.0102 2718 ALA 71 N 0.0114 2719 ALA 71 CA 0.0128 2720 ALA 71 C 0.0124 2721 ALA 71 O 0.0132 2722 ALA 71 CB 0.0141 2723 HIS 72 N 0.0121 2724 HIS 72 CA 0.0122 2725 HIS 72 C 0.0118 2726 HIS 72 O 0.0124 2727 HIS 72 CB 0.0140 2728 HIS 72 CG 0.0150 2729 HIS 72 ND1 0.0170 2730 HIS 72 CD2 0.0156 2731 HIS 72 CE1 0.0178 2732 HIS 72 NE2 0.0175 2733 VAL 73 N 0.0117 2734 VAL 73 CA 0.0107 2735 VAL 73 C 0.0097 2736 VAL 73 O 0.0096 2737 VAL 73 CB 0.0119 2738 VAL 73 CG1 0.0124 2739 VAL 73 CG2 0.0114 2740 ASP 74 N 0.0097 2741 ASP 74 CA 0.0096 2742 ASP 74 C 0.0104 2743 ASP 74 O 0.0109 2744 ASP 74 CB 0.0096 2745 ASP 74 CG 0.0101 2746 ASP 74 OD1 0.0113 2747 ASP 74 OD2 0.0107 2748 ASP 75 N 0.0106 2749 ASP 75 CA 0.0126 2750 ASP 75 C 0.0129 2751 ASP 75 O 0.0147 2752 ASP 75 CB 0.0134 2753 ASP 75 CG 0.0154 2754 ASP 75 OD1 0.0162 2755 ASP 75 OD2 0.0160 2756 MET 76 N 0.0110 2757 MET 76 CA 0.0108 2758 MET 76 C 0.0117 2759 MET 76 O 0.0122 2760 MET 76 CB 0.0099 2761 MET 76 CG 0.0097 2762 MET 76 SD 0.0104 2763 MET 76 CE 0.0110 2764 PRO 77 N 0.0126 2765 PRO 77 CA 0.0141 2766 PRO 77 C 0.0155 2767 PRO 77 O 0.0163 2768 PRO 77 CB 0.0154 2769 PRO 77 CG 0.0150 2770 PRO 77 CD 0.0134 2771 ASN 78 N 0.0164 2772 ASN 78 CA 0.0178 2773 ASN 78 C 0.0180 2774 ASN 78 O 0.0192 2775 ASN 78 CB 0.0195 2776 ASN 78 CG 0.0221 2777 ASN 78 OD1 0.0234 2778 ASN 78 ND2 0.0221 2779 ALA 79 N 0.0124 2780 ALA 79 CA 0.0124 2781 ALA 79 C 0.0130 2782 ALA 79 O 0.0142 2783 ALA 79 CB 0.0115 2784 LEU 80 N 0.0122 2785 LEU 80 CA 0.0128 2786 LEU 80 C 0.0134 2787 LEU 80 O 0.0139 2788 LEU 80 CB 0.0119 2789 LEU 80 CG 0.0119 2790 LEU 80 CD1 0.0122 2791 LEU 80 CD2 0.0133 2792 SER 81 N 0.0143 2793 SER 81 CA 0.0155 2794 SER 81 C 0.0170 2795 SER 81 O 0.0172 2796 SER 81 CB 0.0169 2797 SER 81 OG 0.0179 2798 ALA 82 N 0.0175 2799 ALA 82 CA 0.0184 2800 ALA 82 C 0.0181 2801 ALA 82 O 0.0186 2802 ALA 82 CB 0.0195 2803 LEU 83 N 0.0171 2804 LEU 83 CA 0.0171 2805 LEU 83 C 0.0162 2806 LEU 83 O 0.0165 2807 LEU 83 CB 0.0164 2808 LEU 83 CG 0.0175 2809 LEU 83 CD1 0.0168 2810 LEU 83 CD2 0.0187 2811 SER 84 N 0.0155 2812 SER 84 CA 0.0149 2813 SER 84 C 0.0155 2814 SER 84 O 0.0155 2815 SER 84 CB 0.0141 2816 SER 84 OG 0.0139 2817 ASP 85 N 0.0183 2818 ASP 85 CA 0.0189 2819 ASP 85 C 0.0190 2820 ASP 85 O 0.0189 2821 ASP 85 CB 0.0199 2822 ASP 85 CG 0.0200 2823 ASP 85 OD1 0.0195 2824 ASP 85 OD2 0.0210 2825 LEU 86 N 0.0193 2826 LEU 86 CA 0.0196 2827 LEU 86 C 0.0189 2828 LEU 86 O 0.0189 2829 LEU 86 CB 0.0202 2830 LEU 86 CG 0.0210 2831 LEU 86 CD1 0.0219 2832 LEU 86 CD2 0.0214 2833 HIS 87 N 0.0180 2834 HIS 87 CA 0.0172 2835 HIS 87 C 0.0165 2836 HIS 87 O 0.0164 2837 HIS 87 CB 0.0163 2838 HIS 87 CG 0.0169 2839 HIS 87 ND1 0.0175 2840 HIS 87 CD2 0.0171 2841 HIS 87 CE1 0.0180 2842 HIS 87 NE2 0.0177 2843 ALA 88 N 0.0171 2844 ALA 88 CA 0.0166 2845 ALA 88 C 0.0164 2846 ALA 88 O 0.0157 2847 ALA 88 CB 0.0170 2848 HIS 89 N 0.0174 2849 HIS 89 CA 0.0177 2850 HIS 89 C 0.0177 2851 HIS 89 O 0.0174 2852 HIS 89 CB 0.0188 2853 HIS 89 CG 0.0187 2854 HIS 89 ND1 0.0180 2855 HIS 89 CD2 0.0195 2856 HIS 89 CE1 0.0184 2857 HIS 89 NE2 0.0193 2858 LYS 90 N 0.0178 2859 LYS 90 CA 0.0183 2860 LYS 90 C 0.0175 2861 LYS 90 O 0.0169 2862 LYS 90 CB 0.0195 2863 LYS 90 CG 0.0195 2864 LYS 90 CD 0.0211 2865 LYS 90 CE 0.0213 2866 LYS 90 NZ 0.0227 2867 LEU 91 N 0.0127 2868 LEU 91 CA 0.0125 2869 LEU 91 C 0.0124 2870 LEU 91 O 0.0123 2871 LEU 91 CB 0.0127 2872 LEU 91 CG 0.0129 2873 LEU 91 CD1 0.0131 2874 LEU 91 CD2 0.0129 2875 ARG 92 N 0.0124 2876 ARG 92 CA 0.0124 2877 ARG 92 C 0.0123 2878 ARG 92 O 0.0123 2879 ARG 92 CB 0.0123 2880 ARG 92 CG 0.0124 2881 ARG 92 CD 0.0123 2882 ARG 92 NE 0.0123 2883 ARG 92 CZ 0.0123 2884 ARG 92 NH1 0.0123 2885 ARG 92 NH2 0.0123 2886 VAL 93 N 0.0124 2887 VAL 93 CA 0.0124 2888 VAL 93 C 0.0125 2889 VAL 93 O 0.0127 2890 VAL 93 CB 0.0124 2891 VAL 93 CG1 0.0125 2892 VAL 93 CG2 0.0124 2893 ASP 94 N 0.0111 2894 ASP 94 CA 0.0112 2895 ASP 94 C 0.0115 2896 ASP 94 O 0.0114 2897 ASP 94 CB 0.0111 2898 ASP 94 CG 0.0113 2899 ASP 94 OD1 0.0113 2900 ASP 94 OD2 0.0114 2901 PRO 95 N 0.0118 2902 PRO 95 CA 0.0120 2903 PRO 95 C 0.0120 2904 PRO 95 O 0.0121 2905 PRO 95 CB 0.0123 2906 PRO 95 CG 0.0123 2907 PRO 95 CD 0.0119 2908 VAL 96 N 0.0117 2909 VAL 96 CA 0.0117 2910 VAL 96 C 0.0115 2911 VAL 96 O 0.0116 2912 VAL 96 CB 0.0114 2913 VAL 96 CG1 0.0116 2914 VAL 96 CG2 0.0111 2915 ASN 97 N 0.0094 2916 ASN 97 CA 0.0096 2917 ASN 97 C 0.0095 2918 ASN 97 O 0.0096 2919 ASN 97 CB 0.0102 2920 ASN 97 CG 0.0104 2921 ASN 97 OD1 0.0104 2922 ASN 97 ND2 0.0106 2923 PHE 98 N 0.0094 2924 PHE 98 CA 0.0094 2925 PHE 98 C 0.0090 2926 PHE 98 O 0.0091 2927 PHE 98 CB 0.0095 2928 PHE 98 CG 0.0100 2929 PHE 98 CD1 0.0104 2930 PHE 98 CD2 0.0101 2931 PHE 98 CE1 0.0110 2932 PHE 98 CE2 0.0106 2933 PHE 98 CZ 0.0111 2934 LYS 99 N 0.0086 2935 LYS 99 CA 0.0083 2936 LYS 99 C 0.0083 2937 LYS 99 O 0.0082 2938 LYS 99 CB 0.0079 2939 LYS 99 CG 0.0078 2940 LYS 99 CD 0.0075 2941 LYS 99 CE 0.0076 2942 LYS 99 NZ 0.0077 2943 LEU 100 N 0.0060 2944 LEU 100 CA 0.0062 2945 LEU 100 C 0.0060 2946 LEU 100 O 0.0061 2947 LEU 100 CB 0.0064 2948 LEU 100 CG 0.0066 2949 LEU 100 CD1 0.0068 2950 LEU 100 CD2 0.0068 2951 LEU 101 N 0.0058 2952 LEU 101 CA 0.0056 2953 LEU 101 C 0.0054 2954 LEU 101 O 0.0055 2955 LEU 101 CB 0.0053 2956 LEU 101 CG 0.0052 2957 LEU 101 CD1 0.0054 2958 LEU 101 CD2 0.0050 2959 SER 102 N 0.0053 2960 SER 102 CA 0.0051 2961 SER 102 C 0.0054 2962 SER 102 O 0.0053 2963 SER 102 CB 0.0050 2964 SER 102 OG 0.0048 2965 HIS 103 N 0.0031 2966 HIS 103 CA 0.0037 2967 HIS 103 C 0.0038 2968 HIS 103 O 0.0041 2969 HIS 103 CB 0.0040 2970 HIS 103 CG 0.0046 2971 HIS 103 ND1 0.0049 2972 HIS 103 CD2 0.0050 2973 HIS 103 CE1 0.0054 2974 HIS 103 NE2 0.0056 2975 CYS 104 N 0.0037 2976 CYS 104 CA 0.0039 2977 CYS 104 C 0.0037 2978 CYS 104 O 0.0041 2979 CYS 104 CB 0.0039 2980 CYS 104 SG 0.0042 2981 LEU 105 N 0.0032 2982 LEU 105 CA 0.0030 2983 LEU 105 C 0.0033 2984 LEU 105 O 0.0035 2985 LEU 105 CB 0.0024 2986 LEU 105 CG 0.0021 2987 LEU 105 CD1 0.0023 2988 LEU 105 CD2 0.0015 2989 LEU 106 N 0.0024 2990 LEU 106 CA 0.0015 2991 LEU 106 C 0.0018 2992 LEU 106 O 0.0022 2993 LEU 106 CB 0.0018 2994 LEU 106 CG 0.0027 2995 LEU 106 CD1 0.0033 2996 LEU 106 CD2 0.0029 2997 VAL 107 N 0.0023 2998 VAL 107 CA 0.0031 2999 VAL 107 C 0.0040 3000 VAL 107 O 0.0047 3001 VAL 107 CB 0.0037 3002 VAL 107 CG1 0.0046 3003 VAL 107 CG2 0.0029 3004 THR 108 N 0.0042 3005 THR 108 CA 0.0050 3006 THR 108 C 0.0047 3007 THR 108 O 0.0056 3008 THR 108 CB 0.0053 3009 THR 108 OG1 0.0058 3010 THR 108 CG2 0.0061 3011 LEU 109 N 0.0056 3012 LEU 109 CA 0.0051 3013 LEU 109 C 0.0046 3014 LEU 109 O 0.0045 3015 LEU 109 CB 0.0048 3016 LEU 109 CG 0.0055 3017 LEU 109 CD1 0.0054 3018 LEU 109 CD2 0.0059 3019 ALA 110 N 0.0041 3020 ALA 110 CA 0.0035 3021 ALA 110 C 0.0042 3022 ALA 110 O 0.0044 3023 ALA 110 CB 0.0031 3024 ALA 111 N 0.0050 3025 ALA 111 CA 0.0058 3026 ALA 111 C 0.0063 3027 ALA 111 O 0.0070 3028 ALA 111 CB 0.0064 3029 HIS 112 N 0.0094 3030 HIS 112 CA 0.0101 3031 HIS 112 C 0.0096 3032 HIS 112 O 0.0102 3033 HIS 112 CB 0.0107 3034 HIS 112 CG 0.0113 3035 HIS 112 ND1 0.0112 3036 HIS 112 CD2 0.0123 3037 HIS 112 CE1 0.0120 3038 HIS 112 NE2 0.0128 3039 LEU 113 N 0.0088 3040 LEU 113 CA 0.0082 3041 LEU 113 C 0.0074 3042 LEU 113 O 0.0067 3043 LEU 113 CB 0.0078 3044 LEU 113 CG 0.0085 3045 LEU 113 CD1 0.0078 3046 LEU 113 CD2 0.0093 3047 PRO 114 N 0.0078 3048 PRO 114 CA 0.0077 3049 PRO 114 C 0.0068 3050 PRO 114 O 0.0058 3051 PRO 114 CB 0.0086 3052 PRO 114 CG 0.0091 3053 PRO 114 CD 0.0090 3054 ALA 115 N 0.0077 3055 ALA 115 CA 0.0072 3056 ALA 115 C 0.0062 3057 ALA 115 O 0.0055 3058 ALA 115 CB 0.0082 3059 GLU 116 N 0.0058 3060 GLU 116 CA 0.0051 3061 GLU 116 C 0.0045 3062 GLU 116 O 0.0042 3063 GLU 116 CB 0.0061 3064 GLU 116 CG 0.0080 3065 GLU 116 CD 0.0078 3066 GLU 116 OE1 0.0070 3067 GLU 116 OE2 0.0090 3068 PHE 117 N 0.0045 3069 PHE 117 CA 0.0041 3070 PHE 117 C 0.0039 3071 PHE 117 O 0.0040 3072 PHE 117 CB 0.0044 3073 PHE 117 CG 0.0046 3074 PHE 117 CD1 0.0055 3075 PHE 117 CD2 0.0042 3076 PHE 117 CE1 0.0062 3077 PHE 117 CE2 0.0047 3078 PHE 117 CZ 0.0057 3079 THR 118 N 0.0090 3080 THR 118 CA 0.0103 3081 THR 118 C 0.0118 3082 THR 118 O 0.0116 3083 THR 118 CB 0.0102 3084 THR 118 OG1 0.0093 3085 THR 118 CG2 0.0101 3086 PRO 119 N 0.0128 3087 PRO 119 CA 0.0143 3088 PRO 119 C 0.0142 3089 PRO 119 O 0.0149 3090 PRO 119 CB 0.0157 3091 PRO 119 CG 0.0152 3092 PRO 119 CD 0.0134 3093 ALA 120 N 0.0138 3094 ALA 120 CA 0.0138 3095 ALA 120 C 0.0127 3096 ALA 120 O 0.0132 3097 ALA 120 CB 0.0134 3098 VAL 121 N 0.0114 3099 VAL 121 CA 0.0121 3100 VAL 121 C 0.0115 3101 VAL 121 O 0.0115 3102 VAL 121 CB 0.0130 3103 VAL 121 CG1 0.0136 3104 VAL 121 CG2 0.0135 3105 HIS 122 N 0.0112 3106 HIS 122 CA 0.0108 3107 HIS 122 C 0.0101 3108 HIS 122 O 0.0101 3109 HIS 122 CB 0.0108 3110 HIS 122 CG 0.0106 3111 HIS 122 ND1 0.0107 3112 HIS 122 CD2 0.0105 3113 HIS 122 CE1 0.0107 3114 HIS 122 NE2 0.0106 3115 ALA 123 N 0.0096 3116 ALA 123 CA 0.0089 3117 ALA 123 C 0.0091 3118 ALA 123 O 0.0089 3119 ALA 123 CB 0.0085 3120 SER 124 N 0.0085 3121 SER 124 CA 0.0088 3122 SER 124 C 0.0090 3123 SER 124 O 0.0085 3124 SER 124 CB 0.0104 3125 SER 124 OG 0.0108 3126 LEU 125 N 0.0098 3127 LEU 125 CA 0.0103 3128 LEU 125 C 0.0094 3129 LEU 125 O 0.0091 3130 LEU 125 CB 0.0116 3131 LEU 125 CG 0.0131 3132 LEU 125 CD1 0.0143 3133 LEU 125 CD2 0.0136 3134 ASP 126 N 0.0085 3135 ASP 126 CA 0.0079 3136 ASP 126 C 0.0068 3137 ASP 126 O 0.0068 3138 ASP 126 CB 0.0076 3139 ASP 126 CG 0.0080 3140 ASP 126 OD1 0.0089 3141 ASP 126 OD2 0.0072 3142 LYS 127 N 0.0070 3143 LYS 127 CA 0.0062 3144 LYS 127 C 0.0063 3145 LYS 127 O 0.0058 3146 LYS 127 CB 0.0059 3147 LYS 127 CG 0.0057 3148 LYS 127 CD 0.0055 3149 LYS 127 CE 0.0052 3150 LYS 127 NZ 0.0054 3151 PHE 128 N 0.0069 3152 PHE 128 CA 0.0070 3153 PHE 128 C 0.0072 3154 PHE 128 O 0.0067 3155 PHE 128 CB 0.0078 3156 PHE 128 CG 0.0082 3157 PHE 128 CD1 0.0078 3158 PHE 128 CD2 0.0088 3159 PHE 128 CE1 0.0083 3160 PHE 128 CE2 0.0091 3161 PHE 128 CZ 0.0089 3162 LEU 129 N 0.0078 3163 LEU 129 CA 0.0081 3164 LEU 129 C 0.0076 3165 LEU 129 O 0.0076 3166 LEU 129 CB 0.0090 3167 LEU 129 CG 0.0096 3168 LEU 129 CD1 0.0105 3169 LEU 129 CD2 0.0099 3170 ALA 130 N 0.0080 3171 ALA 130 CA 0.0074 3172 ALA 130 C 0.0075 3173 ALA 130 O 0.0075 3174 ALA 130 CB 0.0065 3175 SER 131 N 0.0074 3176 SER 131 CA 0.0074 3177 SER 131 C 0.0085 3178 SER 131 O 0.0083 3179 SER 131 CB 0.0076 3180 SER 131 OG 0.0067 3181 VAL 132 N 0.0091 3182 VAL 132 CA 0.0100 3183 VAL 132 C 0.0100 3184 VAL 132 O 0.0103 3185 VAL 132 CB 0.0107 3186 VAL 132 CG1 0.0116 3187 VAL 132 CG2 0.0110 3188 SER 133 N 0.0105 3189 SER 133 CA 0.0104 3190 SER 133 C 0.0105 3191 SER 133 O 0.0107 3192 SER 133 CB 0.0100 3193 SER 133 OG 0.0101 3194 THR 134 N 0.0103 3195 THR 134 CA 0.0105 3196 THR 134 C 0.0110 3197 THR 134 O 0.0112 3198 THR 134 CB 0.0102 3199 THR 134 OG1 0.0099 3200 THR 134 CG2 0.0105 3201 VAL 135 N 0.0112 3202 VAL 135 CA 0.0117 3203 VAL 135 C 0.0119 3204 VAL 135 O 0.0123 3205 VAL 135 CB 0.0119 3206 VAL 135 CG1 0.0125 3207 VAL 135 CG2 0.0117 3208 LEU 136 N 0.0121 3209 LEU 136 CA 0.0126 3210 LEU 136 C 0.0126 3211 LEU 136 O 0.0130 3212 LEU 136 CB 0.0129 3213 LEU 136 CG 0.0130 3214 LEU 136 CD1 0.0135 3215 LEU 136 CD2 0.0131 3216 THR 137 N 0.0123 3217 THR 137 CA 0.0124 3218 THR 137 C 0.0120 3219 THR 137 O 0.0121 3220 THR 137 CB 0.0123 3221 THR 137 OG1 0.0119 3222 THR 137 CG2 0.0128 3223 SER 138 N 0.0118 3224 SER 138 CA 0.0116 3225 SER 138 C 0.0119 3226 SER 138 O 0.0117 3227 SER 138 CB 0.0116 3228 SER 138 OG 0.0113 3229 LYS 139 N 0.0121 3230 LYS 139 CA 0.0121 3231 LYS 139 C 0.0120 3232 LYS 139 O 0.0120 3233 LYS 139 CB 0.0121 3234 LYS 139 CG 0.0123 3235 LYS 139 CD 0.0124 3236 LYS 139 CE 0.0126 3237 LYS 139 NZ 0.0127 3238 TYR 140 N 0.0120 3239 TYR 140 CA 0.0120 3240 TYR 140 C 0.0120 3241 TYR 140 O 0.0121 3242 TYR 140 CB 0.0121 3243 TYR 140 CG 0.0121 3244 TYR 140 CD1 0.0122 3245 TYR 140 CD2 0.0121 3246 TYR 140 CE1 0.0123 3247 TYR 140 CE2 0.0121 3248 TYR 140 CZ 0.0122 3249 TYR 140 OH 0.0123 3250 ARG 141 N 0.0120 3251 ARG 141 CA 0.0121 3252 ARG 141 C 0.0121 3253 ARG 141 O 0.0121 3254 ARG 141 CB 0.0122 3255 ARG 141 CG 0.0123 3256 ARG 141 CD 0.0125 3257 ARG 141 NE 0.0126 3258 ARG 141 CZ 0.0129 3259 ARG 141 NH1 0.0130 3260 ARG 141 NH2 0.0131 3261 ARG 141 OXT 0.0121 3262 VAL 1 N 0.0300 3263 VAL 1 CA 0.0307 3264 VAL 1 C 0.0301 3265 VAL 1 O 0.0272 3266 VAL 1 CB 0.0261 3267 VAL 1 CG1 0.0280 3268 VAL 1 CG2 0.0215 3269 HIS 2 N 0.0307 3270 HIS 2 CA 0.0298 3271 HIS 2 C 0.0245 3272 HIS 2 O 0.0280 3273 HIS 2 CB 0.0378 3274 HIS 2 CG 0.0370 3275 HIS 2 ND1 0.0371 3276 HIS 2 CD2 0.0350 3277 HIS 2 CE1 0.0334 3278 HIS 2 NE2 0.0324 3279 LEU 3 N 0.0210 3280 LEU 3 CA 0.0165 3281 LEU 3 C 0.0186 3282 LEU 3 O 0.0168 3283 LEU 3 CB 0.0113 3284 LEU 3 CG 0.0124 3285 LEU 3 CD1 0.0090 3286 LEU 3 CD2 0.0150 3287 THR 4 N 0.0156 3288 THR 4 CA 0.0135 3289 THR 4 C 0.0147 3290 THR 4 O 0.0136 3291 THR 4 CB 0.0100 3292 THR 4 OG1 0.0099 3293 THR 4 CG2 0.0106 3294 PRO 5 N 0.0172 3295 PRO 5 CA 0.0192 3296 PRO 5 C 0.0176 3297 PRO 5 O 0.0179 3298 PRO 5 CB 0.0247 3299 PRO 5 CG 0.0247 3300 PRO 5 CD 0.0209 3301 GLU 6 N 0.0155 3302 GLU 6 CA 0.0173 3303 GLU 6 C 0.0126 3304 GLU 6 O 0.0143 3305 GLU 6 CB 0.0192 3306 GLU 6 CG 0.0186 3307 GLU 6 CD 0.0207 3308 GLU 6 OE1 0.0193 3309 GLU 6 OE2 0.0128 3310 GLU 7 N 0.0101 3311 GLU 7 CA 0.0111 3312 GLU 7 C 0.0103 3313 GLU 7 O 0.0108 3314 GLU 7 CB 0.0120 3315 GLU 7 CG 0.0131 3316 GLU 7 CD 0.0139 3317 GLU 7 OE1 0.0158 3318 GLU 7 OE2 0.0146 3319 LYS 8 N 0.0099 3320 LYS 8 CA 0.0100 3321 LYS 8 C 0.0096 3322 LYS 8 O 0.0095 3323 LYS 8 CB 0.0109 3324 LYS 8 CG 0.0115 3325 LYS 8 CD 0.0130 3326 LYS 8 CE 0.0138 3327 LYS 8 NZ 0.0168 3328 SER 9 N 0.0097 3329 SER 9 CA 0.0103 3330 SER 9 C 0.0109 3331 SER 9 O 0.0116 3332 SER 9 CB 0.0115 3333 SER 9 OG 0.0127 3334 ALA 10 N 0.0086 3335 ALA 10 CA 0.0093 3336 ALA 10 C 0.0108 3337 ALA 10 O 0.0116 3338 ALA 10 CB 0.0095 3339 VAL 11 N 0.0112 3340 VAL 11 CA 0.0128 3341 VAL 11 C 0.0130 3342 VAL 11 O 0.0140 3343 VAL 11 CB 0.0133 3344 VAL 11 CG1 0.0145 3345 VAL 11 CG2 0.0137 3346 THR 12 N 0.0119 3347 THR 12 CA 0.0120 3348 THR 12 C 0.0119 3349 THR 12 O 0.0128 3350 THR 12 CB 0.0105 3351 THR 12 OG1 0.0116 3352 THR 12 CG2 0.0104 3353 ALA 13 N 0.0155 3354 ALA 13 CA 0.0153 3355 ALA 13 C 0.0151 3356 ALA 13 O 0.0153 3357 ALA 13 CB 0.0150 3358 LEU 14 N 0.0147 3359 LEU 14 CA 0.0145 3360 LEU 14 C 0.0151 3361 LEU 14 O 0.0151 3362 LEU 14 CB 0.0139 3363 LEU 14 CG 0.0137 3364 LEU 14 CD1 0.0131 3365 LEU 14 CD2 0.0134 3366 TRP 15 N 0.0155 3367 TRP 15 CA 0.0160 3368 TRP 15 C 0.0166 3369 TRP 15 O 0.0168 3370 TRP 15 CB 0.0164 3371 TRP 15 CG 0.0169 3372 TRP 15 CD1 0.0176 3373 TRP 15 CD2 0.0167 3374 TRP 15 NE1 0.0179 3375 TRP 15 CE2 0.0174 3376 TRP 15 CE3 0.0161 3377 TRP 15 CZ2 0.0175 3378 TRP 15 CZ3 0.0163 3379 TRP 15 CH2 0.0170 3380 GLY 16 N 0.0200 3381 GLY 16 CA 0.0207 3382 GLY 16 C 0.0200 3383 GLY 16 O 0.0206 3384 LYS 17 N 0.0190 3385 LYS 17 CA 0.0183 3386 LYS 17 C 0.0178 3387 LYS 17 O 0.0171 3388 LYS 17 CB 0.0173 3389 LYS 17 CG 0.0178 3390 LYS 17 CD 0.0169 3391 LYS 17 CE 0.0165 3392 LYS 17 NZ 0.0159 3393 VAL 18 N 0.0179 3394 VAL 18 CA 0.0174 3395 VAL 18 C 0.0181 3396 VAL 18 O 0.0190 3397 VAL 18 CB 0.0175 3398 VAL 18 CG1 0.0174 3399 VAL 18 CG2 0.0167 3400 ASN 19 N 0.0176 3401 ASN 19 CA 0.0177 3402 ASN 19 C 0.0174 3403 ASN 19 O 0.0148 3404 ASN 19 CB 0.0171 3405 ASN 19 CG 0.0193 3406 ASN 19 OD1 0.0178 3407 ASN 19 ND2 0.0187 3408 VAL 20 N 0.0187 3409 VAL 20 CA 0.0181 3410 VAL 20 C 0.0163 3411 VAL 20 O 0.0149 3412 VAL 20 CB 0.0219 3413 VAL 20 CG1 0.0225 3414 VAL 20 CG2 0.0207 3415 ASP 21 N 0.0165 3416 ASP 21 CA 0.0143 3417 ASP 21 C 0.0128 3418 ASP 21 O 0.0111 3419 ASP 21 CB 0.0158 3420 ASP 21 CG 0.0188 3421 ASP 21 OD1 0.0198 3422 ASP 21 OD2 0.0194 3423 GLU 22 N 0.0104 3424 GLU 22 CA 0.0089 3425 GLU 22 C 0.0075 3426 GLU 22 O 0.0062 3427 GLU 22 CB 0.0104 3428 GLU 22 CG 0.0098 3429 GLU 22 CD 0.0110 3430 GLU 22 OE1 0.0123 3431 GLU 22 OE2 0.0121 3432 VAL 23 N 0.0087 3433 VAL 23 CA 0.0087 3434 VAL 23 C 0.0093 3435 VAL 23 O 0.0094 3436 VAL 23 CB 0.0108 3437 VAL 23 CG1 0.0116 3438 VAL 23 CG2 0.0101 3439 GLY 24 N 0.0103 3440 GLY 24 CA 0.0112 3441 GLY 24 C 0.0098 3442 GLY 24 O 0.0106 3443 GLY 25 N 0.0097 3444 GLY 25 CA 0.0095 3445 GLY 25 C 0.0091 3446 GLY 25 O 0.0090 3447 GLU 26 N 0.0089 3448 GLU 26 CA 0.0086 3449 GLU 26 C 0.0086 3450 GLU 26 O 0.0086 3451 GLU 26 CB 0.0087 3452 GLU 26 CG 0.0087 3453 GLU 26 CD 0.0087 3454 GLU 26 OE1 0.0088 3455 GLU 26 OE2 0.0090 3456 ALA 27 N 0.0086 3457 ALA 27 CA 0.0086 3458 ALA 27 C 0.0089 3459 ALA 27 O 0.0090 3460 ALA 27 CB 0.0086 3461 LEU 28 N 0.0113 3462 LEU 28 CA 0.0120 3463 LEU 28 C 0.0122 3464 LEU 28 O 0.0129 3465 LEU 28 CB 0.0121 3466 LEU 28 CG 0.0130 3467 LEU 28 CD1 0.0134 3468 LEU 28 CD2 0.0130 3469 GLY 29 N 0.0118 3470 GLY 29 CA 0.0121 3471 GLY 29 C 0.0123 3472 GLY 29 O 0.0129 3473 ARG 30 N 0.0118 3474 ARG 30 CA 0.0120 3475 ARG 30 C 0.0125 3476 ARG 30 O 0.0129 3477 ARG 30 CB 0.0112 3478 ARG 30 CG 0.0108 3479 ARG 30 CD 0.0102 3480 ARG 30 NE 0.0099 3481 ARG 30 CZ 0.0099 3482 ARG 30 NH1 0.0096 3483 ARG 30 NH2 0.0101 3484 LEU 31 N 0.0123 3485 LEU 31 CA 0.0119 3486 LEU 31 C 0.0113 3487 LEU 31 O 0.0111 3488 LEU 31 CB 0.0116 3489 LEU 31 CG 0.0113 3490 LEU 31 CD1 0.0118 3491 LEU 31 CD2 0.0109 3492 LEU 32 N 0.0109 3493 LEU 32 CA 0.0103 3494 LEU 32 C 0.0105 3495 LEU 32 O 0.0101 3496 LEU 32 CB 0.0099 3497 LEU 32 CG 0.0095 3498 LEU 32 CD1 0.0093 3499 LEU 32 CD2 0.0092 3500 VAL 33 N 0.0112 3501 VAL 33 CA 0.0116 3502 VAL 33 C 0.0117 3503 VAL 33 O 0.0116 3504 VAL 33 CB 0.0122 3505 VAL 33 CG1 0.0126 3506 VAL 33 CG2 0.0120 3507 VAL 34 N 0.0111 3508 VAL 34 CA 0.0108 3509 VAL 34 C 0.0108 3510 VAL 34 O 0.0105 3511 VAL 34 CB 0.0111 3512 VAL 34 CG1 0.0110 3513 VAL 34 CG2 0.0111 3514 TYR 35 N 0.0113 3515 TYR 35 CA 0.0114 3516 TYR 35 C 0.0114 3517 TYR 35 O 0.0119 3518 TYR 35 CB 0.0120 3519 TYR 35 CG 0.0121 3520 TYR 35 CD1 0.0117 3521 TYR 35 CD2 0.0124 3522 TYR 35 CE1 0.0117 3523 TYR 35 CE2 0.0124 3524 TYR 35 CZ 0.0121 3525 TYR 35 OH 0.0121 3526 PRO 36 N 0.0109 3527 PRO 36 CA 0.0109 3528 PRO 36 C 0.0112 3529 PRO 36 O 0.0114 3530 PRO 36 CB 0.0103 3531 PRO 36 CG 0.0099 3532 PRO 36 CD 0.0103 3533 TRP 37 N 0.0119 3534 TRP 37 CA 0.0115 3535 TRP 37 C 0.0114 3536 TRP 37 O 0.0110 3537 TRP 37 CB 0.0118 3538 TRP 37 CG 0.0125 3539 TRP 37 CD1 0.0128 3540 TRP 37 CD2 0.0131 3541 TRP 37 NE1 0.0134 3542 TRP 37 CE2 0.0135 3543 TRP 37 CE3 0.0131 3544 TRP 37 CZ2 0.0142 3545 TRP 37 CZ3 0.0137 3546 TRP 37 CH2 0.0141 3547 THR 38 N 0.0118 3548 THR 38 CA 0.0118 3549 THR 38 C 0.0112 3550 THR 38 O 0.0111 3551 THR 38 CB 0.0124 3552 THR 38 OG1 0.0125 3553 THR 38 CG2 0.0129 3554 GLN 39 N 0.0110 3555 GLN 39 CA 0.0105 3556 GLN 39 C 0.0099 3557 GLN 39 O 0.0095 3558 GLN 39 CB 0.0103 3559 GLN 39 CG 0.0109 3560 GLN 39 CD 0.0107 3561 GLN 39 OE1 0.0102 3562 GLN 39 NE2 0.0112 3563 ARG 40 N 0.0104 3564 ARG 40 CA 0.0084 3565 ARG 40 C 0.0077 3566 ARG 40 O 0.0055 3567 ARG 40 CB 0.0093 3568 ARG 40 CG 0.0105 3569 ARG 40 CD 0.0117 3570 ARG 40 NE 0.0111 3571 ARG 40 CZ 0.0104 3572 ARG 40 NH1 0.0112 3573 ARG 40 NH2 0.0105 3574 PHE 41 N 0.0087 3575 PHE 41 CA 0.0080 3576 PHE 41 C 0.0076 3577 PHE 41 O 0.0070 3578 PHE 41 CB 0.0095 3579 PHE 41 CG 0.0107 3580 PHE 41 CD1 0.0126 3581 PHE 41 CD2 0.0101 3582 PHE 41 CE1 0.0135 3583 PHE 41 CE2 0.0116 3584 PHE 41 CZ 0.0133 3585 PHE 42 N 0.0085 3586 PHE 42 CA 0.0096 3587 PHE 42 C 0.0096 3588 PHE 42 O 0.0114 3589 PHE 42 CB 0.0119 3590 PHE 42 CG 0.0123 3591 PHE 42 CD1 0.0135 3592 PHE 42 CD2 0.0122 3593 PHE 42 CE1 0.0143 3594 PHE 42 CE2 0.0127 3595 PHE 42 CZ 0.0141 3596 GLU 43 N 0.0089 3597 GLU 43 CA 0.0095 3598 GLU 43 C 0.0112 3599 GLU 43 O 0.0121 3600 GLU 43 CB 0.0084 3601 GLU 43 CG 0.0077 3602 GLU 43 CD 0.0067 3603 GLU 43 OE1 0.0081 3604 GLU 43 OE2 0.0053 3605 SER 44 N 0.0107 3606 SER 44 CA 0.0118 3607 SER 44 C 0.0134 3608 SER 44 O 0.0149 3609 SER 44 CB 0.0111 3610 SER 44 OG 0.0111 3611 PHE 45 N 0.0143 3612 PHE 45 CA 0.0162 3613 PHE 45 C 0.0178 3614 PHE 45 O 0.0193 3615 PHE 45 CB 0.0161 3616 PHE 45 CG 0.0159 3617 PHE 45 CD1 0.0170 3618 PHE 45 CD2 0.0149 3619 PHE 45 CE1 0.0169 3620 PHE 45 CE2 0.0146 3621 PHE 45 CZ 0.0157 3622 GLY 46 N 0.0165 3623 GLY 46 CA 0.0183 3624 GLY 46 C 0.0191 3625 GLY 46 O 0.0169 3626 ASP 47 N 0.0211 3627 ASP 47 CA 0.0209 3628 ASP 47 C 0.0203 3629 ASP 47 O 0.0219 3630 ASP 47 CB 0.0241 3631 ASP 47 CG 0.0251 3632 ASP 47 OD1 0.0274 3633 ASP 47 OD2 0.0238 3634 LEU 48 N 0.0188 3635 LEU 48 CA 0.0178 3636 LEU 48 C 0.0183 3637 LEU 48 O 0.0167 3638 LEU 48 CB 0.0157 3639 LEU 48 CG 0.0160 3640 LEU 48 CD1 0.0138 3641 LEU 48 CD2 0.0179 3642 SER 49 N 0.0194 3643 SER 49 CA 0.0195 3644 SER 49 C 0.0207 3645 SER 49 O 0.0202 3646 SER 49 CB 0.0209 3647 SER 49 OG 0.0222 3648 THR 50 N 0.0213 3649 THR 50 CA 0.0213 3650 THR 50 C 0.0217 3651 THR 50 O 0.0216 3652 THR 50 CB 0.0238 3653 THR 50 OG1 0.0248 3654 THR 50 CG2 0.0243 3655 PRO 51 N 0.0221 3656 PRO 51 CA 0.0225 3657 PRO 51 C 0.0235 3658 PRO 51 O 0.0237 3659 PRO 51 CB 0.0230 3660 PRO 51 CG 0.0221 3661 PRO 51 CD 0.0222 3662 ASP 52 N 0.0276 3663 ASP 52 CA 0.0293 3664 ASP 52 C 0.0271 3665 ASP 52 O 0.0277 3666 ASP 52 CB 0.0317 3667 ASP 52 CG 0.0343 3668 ASP 52 OD1 0.0337 3669 ASP 52 OD2 0.0319 3670 ALA 53 N 0.0263 3671 ALA 53 CA 0.0248 3672 ALA 53 C 0.0220 3673 ALA 53 O 0.0215 3674 ALA 53 CB 0.0238 3675 VAL 54 N 0.0204 3676 VAL 54 CA 0.0184 3677 VAL 54 C 0.0200 3678 VAL 54 O 0.0195 3679 VAL 54 CB 0.0173 3680 VAL 54 CG1 0.0161 3681 VAL 54 CG2 0.0161 3682 MET 55 N 0.0191 3683 MET 55 CA 0.0200 3684 MET 55 C 0.0212 3685 MET 55 O 0.0216 3686 MET 55 CB 0.0208 3687 MET 55 CG 0.0200 3688 MET 55 SD 0.0191 3689 MET 55 CE 0.0203 3690 GLY 56 N 0.0210 3691 GLY 56 CA 0.0220 3692 GLY 56 C 0.0214 3693 GLY 56 O 0.0218 3694 ASN 57 N 0.0201 3695 ASN 57 CA 0.0194 3696 ASN 57 C 0.0197 3697 ASN 57 O 0.0197 3698 ASN 57 CB 0.0181 3699 ASN 57 CG 0.0174 3700 ASN 57 OD1 0.0173 3701 ASN 57 ND2 0.0167 3702 PRO 58 N 0.0171 3703 PRO 58 CA 0.0169 3704 PRO 58 C 0.0162 3705 PRO 58 O 0.0161 3706 PRO 58 CB 0.0168 3707 PRO 58 CG 0.0171 3708 PRO 58 CD 0.0171 3709 LYS 59 N 0.0158 3710 LYS 59 CA 0.0152 3711 LYS 59 C 0.0152 3712 LYS 59 O 0.0149 3713 LYS 59 CB 0.0147 3714 LYS 59 CG 0.0145 3715 LYS 59 CD 0.0144 3716 LYS 59 CE 0.0137 3717 LYS 59 NZ 0.0140 3718 VAL 60 N 0.0157 3719 VAL 60 CA 0.0160 3720 VAL 60 C 0.0161 3721 VAL 60 O 0.0161 3722 VAL 60 CB 0.0163 3723 VAL 60 CG1 0.0167 3724 VAL 60 CG2 0.0161 3725 LYS 61 N 0.0140 3726 LYS 61 CA 0.0130 3727 LYS 61 C 0.0120 3728 LYS 61 O 0.0120 3729 LYS 61 CB 0.0125 3730 LYS 61 CG 0.0136 3731 LYS 61 CD 0.0131 3732 LYS 61 CE 0.0139 3733 LYS 61 NZ 0.0134 3734 ALA 62 N 0.0113 3735 ALA 62 CA 0.0103 3736 ALA 62 C 0.0108 3737 ALA 62 O 0.0106 3738 ALA 62 CB 0.0096 3739 HIS 63 N 0.0119 3740 HIS 63 CA 0.0126 3741 HIS 63 C 0.0136 3742 HIS 63 O 0.0138 3743 HIS 63 CB 0.0134 3744 HIS 63 CG 0.0141 3745 HIS 63 ND1 0.0133 3746 HIS 63 CD2 0.0155 3747 HIS 63 CE1 0.0145 3748 HIS 63 NE2 0.0154 3749 GLY 64 N 0.0134 3750 GLY 64 CA 0.0136 3751 GLY 64 C 0.0137 3752 GLY 64 O 0.0156 3753 LYS 65 N 0.0125 3754 LYS 65 CA 0.0145 3755 LYS 65 C 0.0176 3756 LYS 65 O 0.0197 3757 LYS 65 CB 0.0138 3758 LYS 65 CG 0.0169 3759 LYS 65 CD 0.0168 3760 LYS 65 CE 0.0219 3761 LYS 65 NZ 0.0228 3762 LYS 66 N 0.0183 3763 LYS 66 CA 0.0215 3764 LYS 66 C 0.0232 3765 LYS 66 O 0.0262 3766 LYS 66 CB 0.0215 3767 LYS 66 CG 0.0232 3768 LYS 66 CD 0.0224 3769 LYS 66 CE 0.0280 3770 LYS 66 NZ 0.0294 3771 VAL 67 N 0.0181 3772 VAL 67 CA 0.0196 3773 VAL 67 C 0.0195 3774 VAL 67 O 0.0212 3775 VAL 67 CB 0.0186 3776 VAL 67 CG1 0.0191 3777 VAL 67 CG2 0.0191 3778 LEU 68 N 0.0179 3779 LEU 68 CA 0.0182 3780 LEU 68 C 0.0198 3781 LEU 68 O 0.0211 3782 LEU 68 CB 0.0164 3783 LEU 68 CG 0.0158 3784 LEU 68 CD1 0.0167 3785 LEU 68 CD2 0.0142 3786 GLY 69 N 0.0197 3787 GLY 69 CA 0.0216 3788 GLY 69 C 0.0238 3789 GLY 69 O 0.0251 3790 ALA 70 N 0.0201 3791 ALA 70 CA 0.0185 3792 ALA 70 C 0.0169 3793 ALA 70 O 0.0151 3794 ALA 70 CB 0.0195 3795 PHE 71 N 0.0172 3796 PHE 71 CA 0.0157 3797 PHE 71 C 0.0145 3798 PHE 71 O 0.0131 3799 PHE 71 CB 0.0169 3800 PHE 71 CG 0.0158 3801 PHE 71 CD1 0.0162 3802 PHE 71 CD2 0.0152 3803 PHE 71 CE1 0.0154 3804 PHE 71 CE2 0.0142 3805 PHE 71 CZ 0.0144 3806 SER 72 N 0.0156 3807 SER 72 CA 0.0153 3808 SER 72 C 0.0140 3809 SER 72 O 0.0129 3810 SER 72 CB 0.0164 3811 SER 72 OG 0.0173 3812 ASP 73 N 0.0127 3813 ASP 73 CA 0.0092 3814 ASP 73 C 0.0061 3815 ASP 73 O 0.0053 3816 ASP 73 CB 0.0094 3817 ASP 73 CG 0.0129 3818 ASP 73 OD1 0.0178 3819 ASP 73 OD2 0.0155 3820 GLY 74 N 0.0068 3821 GLY 74 CA 0.0073 3822 GLY 74 C 0.0071 3823 GLY 74 O 0.0090 3824 LEU 75 N 0.0059 3825 LEU 75 CA 0.0048 3826 LEU 75 C 0.0060 3827 LEU 75 O 0.0073 3828 LEU 75 CB 0.0066 3829 LEU 75 CG 0.0093 3830 LEU 75 CD1 0.0102 3831 LEU 75 CD2 0.0128 3832 ALA 76 N 0.0066 3833 ALA 76 CA 0.0128 3834 ALA 76 C 0.0130 3835 ALA 76 O 0.0181 3836 ALA 76 CB 0.0122 3837 HIS 77 N 0.0127 3838 HIS 77 CA 0.0168 3839 HIS 77 C 0.0185 3840 HIS 77 O 0.0212 3841 HIS 77 CB 0.0177 3842 HIS 77 CG 0.0175 3843 HIS 77 ND1 0.0132 3844 HIS 77 CD2 0.0220 3845 HIS 77 CE1 0.0167 3846 HIS 77 NE2 0.0196 3847 LEU 78 N 0.0180 3848 LEU 78 CA 0.0205 3849 LEU 78 C 0.0249 3850 LEU 78 O 0.0275 3851 LEU 78 CB 0.0176 3852 LEU 78 CG 0.0149 3853 LEU 78 CD1 0.0119 3854 LEU 78 CD2 0.0153 3855 ASP 79 N 0.0261 3856 ASP 79 CA 0.0313 3857 ASP 79 C 0.0330 3858 ASP 79 O 0.0366 3859 ASP 79 CB 0.0336 3860 ASP 79 CG 0.0324 3861 ASP 79 OD1 0.0384 3862 ASP 79 OD2 0.0364 3863 ASN 80 N 0.0278 3864 ASN 80 CA 0.0290 3865 ASN 80 C 0.0233 3866 ASN 80 O 0.0221 3867 ASN 80 CB 0.0295 3868 ASN 80 CG 0.0303 3869 ASN 80 OD1 0.0327 3870 ASN 80 ND2 0.0278 3871 LEU 81 N 0.0250 3872 LEU 81 CA 0.0221 3873 LEU 81 C 0.0235 3874 LEU 81 O 0.0204 3875 LEU 81 CB 0.0245 3876 LEU 81 CG 0.0218 3877 LEU 81 CD1 0.0248 3878 LEU 81 CD2 0.0168 3879 LYS 82 N 0.0215 3880 LYS 82 CA 0.0219 3881 LYS 82 C 0.0208 3882 LYS 82 O 0.0202 3883 LYS 82 CB 0.0242 3884 LYS 82 CG 0.0251 3885 LYS 82 CD 0.0278 3886 LYS 82 CE 0.0280 3887 LYS 82 NZ 0.0294 3888 GLY 83 N 0.0206 3889 GLY 83 CA 0.0203 3890 GLY 83 C 0.0183 3891 GLY 83 O 0.0172 3892 THR 84 N 0.0169 3893 THR 84 CA 0.0150 3894 THR 84 C 0.0145 3895 THR 84 O 0.0129 3896 THR 84 CB 0.0140 3897 THR 84 OG1 0.0146 3898 THR 84 CG2 0.0120 3899 PHE 85 N 0.0136 3900 PHE 85 CA 0.0131 3901 PHE 85 C 0.0124 3902 PHE 85 O 0.0122 3903 PHE 85 CB 0.0156 3904 PHE 85 CG 0.0158 3905 PHE 85 CD1 0.0176 3906 PHE 85 CD2 0.0154 3907 PHE 85 CE1 0.0184 3908 PHE 85 CE2 0.0163 3909 PHE 85 CZ 0.0176 3910 ALA 86 N 0.0127 3911 ALA 86 CA 0.0131 3912 ALA 86 C 0.0105 3913 ALA 86 O 0.0105 3914 ALA 86 CB 0.0139 3915 THR 87 N 0.0089 3916 THR 87 CA 0.0072 3917 THR 87 C 0.0071 3918 THR 87 O 0.0068 3919 THR 87 CB 0.0064 3920 THR 87 OG1 0.0078 3921 THR 87 CG2 0.0064 3922 LEU 88 N 0.0096 3923 LEU 88 CA 0.0120 3924 LEU 88 C 0.0124 3925 LEU 88 O 0.0138 3926 LEU 88 CB 0.0150 3927 LEU 88 CG 0.0156 3928 LEU 88 CD1 0.0181 3929 LEU 88 CD2 0.0161 3930 SER 89 N 0.0112 3931 SER 89 CA 0.0109 3932 SER 89 C 0.0095 3933 SER 89 O 0.0105 3934 SER 89 CB 0.0102 3935 SER 89 OG 0.0103 3936 GLU 90 N 0.0070 3937 GLU 90 CA 0.0072 3938 GLU 90 C 0.0102 3939 GLU 90 O 0.0118 3940 GLU 90 CB 0.0055 3941 GLU 90 CG 0.0075 3942 GLU 90 CD 0.0082 3943 GLU 90 OE1 0.0099 3944 GLU 90 OE2 0.0064 3945 LEU 91 N 0.0134 3946 LEU 91 CA 0.0162 3947 LEU 91 C 0.0179 3948 LEU 91 O 0.0200 3949 LEU 91 CB 0.0176 3950 LEU 91 CG 0.0209 3951 LEU 91 CD1 0.0224 3952 LEU 91 CD2 0.0223 3953 HIS 92 N 0.0170 3954 HIS 92 CA 0.0191 3955 HIS 92 C 0.0173 3956 HIS 92 O 0.0191 3957 HIS 92 CB 0.0182 3958 HIS 92 CG 0.0208 3959 HIS 92 ND1 0.0204 3960 HIS 92 CD2 0.0235 3961 HIS 92 CE1 0.0232 3962 HIS 92 NE2 0.0253 3963 CYS 93 N 0.0149 3964 CYS 93 CA 0.0145 3965 CYS 93 C 0.0170 3966 CYS 93 O 0.0183 3967 CYS 93 CB 0.0114 3968 CYS 93 SG 0.0116 3969 ASP 94 N 0.0160 3970 ASP 94 CA 0.0190 3971 ASP 94 C 0.0221 3972 ASP 94 O 0.0243 3973 ASP 94 CB 0.0185 3974 ASP 94 CG 0.0161 3975 ASP 94 OD1 0.0153 3976 ASP 94 OD2 0.0157 3977 LYS 95 N 0.0228 3978 LYS 95 CA 0.0266 3979 LYS 95 C 0.0272 3980 LYS 95 O 0.0291 3981 LYS 95 CB 0.0281 3982 LYS 95 CG 0.0270 3983 LYS 95 CD 0.0301 3984 LYS 95 CE 0.0311 3985 LYS 95 NZ 0.0348 3986 LEU 96 N 0.0249 3987 LEU 96 CA 0.0261 3988 LEU 96 C 0.0243 3989 LEU 96 O 0.0256 3990 LEU 96 CB 0.0264 3991 LEU 96 CG 0.0283 3992 LEU 96 CD1 0.0288 3993 LEU 96 CD2 0.0316 3994 HIS 97 N 0.0152 3995 HIS 97 CA 0.0154 3996 HIS 97 C 0.0155 3997 HIS 97 O 0.0162 3998 HIS 97 CB 0.0165 3999 HIS 97 CG 0.0167 4000 HIS 97 ND1 0.0158 4001 HIS 97 CD2 0.0177 4002 HIS 97 CE1 0.0164 4003 HIS 97 NE2 0.0172 4004 VAL 98 N 0.0147 4005 VAL 98 CA 0.0150 4006 VAL 98 C 0.0140 4007 VAL 98 O 0.0129 4008 VAL 98 CB 0.0149 4009 VAL 98 CG1 0.0151 4010 VAL 98 CG2 0.0161 4011 ASP 99 N 0.0145 4012 ASP 99 CA 0.0136 4013 ASP 99 C 0.0131 4014 ASP 99 O 0.0140 4015 ASP 99 CB 0.0144 4016 ASP 99 CG 0.0137 4017 ASP 99 OD1 0.0146 4018 ASP 99 OD2 0.0125 4019 PRO 100 N 0.0121 4020 PRO 100 CA 0.0121 4021 PRO 100 C 0.0117 4022 PRO 100 O 0.0118 4023 PRO 100 CB 0.0124 4024 PRO 100 CG 0.0123 4025 PRO 100 CD 0.0121 4026 GLU 101 N 0.0114 4027 GLU 101 CA 0.0111 4028 GLU 101 C 0.0112 4029 GLU 101 O 0.0111 4030 GLU 101 CB 0.0109 4031 GLU 101 CG 0.0108 4032 GLU 101 CD 0.0107 4033 GLU 101 OE1 0.0108 4034 GLU 101 OE2 0.0107 4035 ASN 102 N 0.0115 4036 ASN 102 CA 0.0118 4037 ASN 102 C 0.0119 4038 ASN 102 O 0.0119 4039 ASN 102 CB 0.0123 4040 ASN 102 CG 0.0123 4041 ASN 102 OD1 0.0123 4042 ASN 102 ND2 0.0123 4043 PHE 103 N 0.0126 4044 PHE 103 CA 0.0130 4045 PHE 103 C 0.0118 4046 PHE 103 O 0.0117 4047 PHE 103 CB 0.0141 4048 PHE 103 CG 0.0154 4049 PHE 103 CD1 0.0160 4050 PHE 103 CD2 0.0162 4051 PHE 103 CE1 0.0173 4052 PHE 103 CE2 0.0174 4053 PHE 103 CZ 0.0180 4054 ARG 104 N 0.0110 4055 ARG 104 CA 0.0101 4056 ARG 104 C 0.0091 4057 ARG 104 O 0.0089 4058 ARG 104 CB 0.0097 4059 ARG 104 CG 0.0108 4060 ARG 104 CD 0.0107 4061 ARG 104 NE 0.0124 4062 ARG 104 CZ 0.0121 4063 ARG 104 NH1 0.0107 4064 ARG 104 NH2 0.0129 4065 LEU 105 N 0.0089 4066 LEU 105 CA 0.0084 4067 LEU 105 C 0.0087 4068 LEU 105 O 0.0082 4069 LEU 105 CB 0.0086 4070 LEU 105 CG 0.0084 4071 LEU 105 CD1 0.0090 4072 LEU 105 CD2 0.0076 4073 LEU 106 N 0.0047 4074 LEU 106 CA 0.0049 4075 LEU 106 C 0.0040 4076 LEU 106 O 0.0043 4077 LEU 106 CB 0.0052 4078 LEU 106 CG 0.0056 4079 LEU 106 CD1 0.0066 4080 LEU 106 CD2 0.0061 4081 GLY 107 N 0.0031 4082 GLY 107 CA 0.0027 4083 GLY 107 C 0.0036 4084 GLY 107 O 0.0040 4085 ASN 108 N 0.0043 4086 ASN 108 CA 0.0055 4087 ASN 108 C 0.0063 4088 ASN 108 O 0.0072 4089 ASN 108 CB 0.0062 4090 ASN 108 CG 0.0058 4091 ASN 108 OD1 0.0060 4092 ASN 108 ND2 0.0062 4093 VAL 109 N 0.0034 4094 VAL 109 CA 0.0028 4095 VAL 109 C 0.0018 4096 VAL 109 O 0.0024 4097 VAL 109 CB 0.0043 4098 VAL 109 CG1 0.0049 4099 VAL 109 CG2 0.0058 4100 LEU 110 N 0.0016 4101 LEU 110 CA 0.0022 4102 LEU 110 C 0.0034 4103 LEU 110 O 0.0047 4104 LEU 110 CB 0.0028 4105 LEU 110 CG 0.0041 4106 LEU 110 CD1 0.0043 4107 LEU 110 CD2 0.0050 4108 VAL 111 N 0.0036 4109 VAL 111 CA 0.0048 4110 VAL 111 C 0.0046 4111 VAL 111 O 0.0060 4112 VAL 111 CB 0.0054 4113 VAL 111 CG1 0.0062 4114 VAL 111 CG2 0.0068 4115 CYS 112 N 0.0061 4116 CYS 112 CA 0.0051 4117 CYS 112 C 0.0041 4118 CYS 112 O 0.0035 4119 CYS 112 CB 0.0049 4120 CYS 112 SG 0.0059 4121 VAL 113 N 0.0043 4122 VAL 113 CA 0.0037 4123 VAL 113 C 0.0043 4124 VAL 113 O 0.0040 4125 VAL 113 CB 0.0039 4126 VAL 113 CG1 0.0037 4127 VAL 113 CG2 0.0031 4128 LEU 114 N 0.0053 4129 LEU 114 CA 0.0062 4130 LEU 114 C 0.0058 4131 LEU 114 O 0.0059 4132 LEU 114 CB 0.0072 4133 LEU 114 CG 0.0077 4134 LEU 114 CD1 0.0089 4135 LEU 114 CD2 0.0080 4136 ALA 115 N 0.0081 4137 ALA 115 CA 0.0067 4138 ALA 115 C 0.0055 4139 ALA 115 O 0.0049 4140 ALA 115 CB 0.0065 4141 HIS 116 N 0.0054 4142 HIS 116 CA 0.0044 4143 HIS 116 C 0.0047 4144 HIS 116 O 0.0041 4145 HIS 116 CB 0.0048 4146 HIS 116 CG 0.0039 4147 HIS 116 ND1 0.0041 4148 HIS 116 CD2 0.0032 4149 HIS 116 CE1 0.0034 4150 HIS 116 NE2 0.0031 4151 HIS 117 N 0.0059 4152 HIS 117 CA 0.0066 4153 HIS 117 C 0.0070 4154 HIS 117 O 0.0075 4155 HIS 117 CB 0.0079 4156 HIS 117 CG 0.0086 4157 HIS 117 ND1 0.0081 4158 HIS 117 CD2 0.0098 4159 HIS 117 CE1 0.0096 4160 HIS 117 NE2 0.0103 4161 PHE 118 N 0.0083 4162 PHE 118 CA 0.0096 4163 PHE 118 C 0.0094 4164 PHE 118 O 0.0105 4165 PHE 118 CB 0.0108 4166 PHE 118 CG 0.0111 4167 PHE 118 CD1 0.0110 4168 PHE 118 CD2 0.0119 4169 PHE 118 CE1 0.0112 4170 PHE 118 CE2 0.0122 4171 PHE 118 CZ 0.0116 4172 GLY 119 N 0.0084 4173 GLY 119 CA 0.0082 4174 GLY 119 C 0.0095 4175 GLY 119 O 0.0102 4176 LYS 120 N 0.0100 4177 LYS 120 CA 0.0109 4178 LYS 120 C 0.0123 4179 LYS 120 O 0.0131 4180 LYS 120 CB 0.0110 4181 LYS 120 CG 0.0122 4182 LYS 120 CD 0.0133 4183 LYS 120 CE 0.0139 4184 LYS 120 NZ 0.0160 4185 GLU 121 N 0.0096 4186 GLU 121 CA 0.0100 4187 GLU 121 C 0.0101 4188 GLU 121 O 0.0103 4189 GLU 121 CB 0.0106 4190 GLU 121 CG 0.0109 4191 GLU 121 CD 0.0116 4192 GLU 121 OE1 0.0119 4193 GLU 121 OE2 0.0116 4194 PHE 122 N 0.0100 4195 PHE 122 CA 0.0101 4196 PHE 122 C 0.0096 4197 PHE 122 O 0.0093 4198 PHE 122 CB 0.0102 4199 PHE 122 CG 0.0105 4200 PHE 122 CD1 0.0110 4201 PHE 122 CD2 0.0104 4202 PHE 122 CE1 0.0114 4203 PHE 122 CE2 0.0107 4204 PHE 122 CZ 0.0111 4205 THR 123 N 0.0095 4206 THR 123 CA 0.0091 4207 THR 123 C 0.0091 4208 THR 123 O 0.0095 4209 THR 123 CB 0.0090 4210 THR 123 OG1 0.0094 4211 THR 123 CG2 0.0091 4212 PRO 124 N 0.0079 4213 PRO 124 CA 0.0083 4214 PRO 124 C 0.0085 4215 PRO 124 O 0.0093 4216 PRO 124 CB 0.0080 4217 PRO 124 CG 0.0076 4218 PRO 124 CD 0.0072 4219 PRO 125 N 0.0080 4220 PRO 125 CA 0.0082 4221 PRO 125 C 0.0089 4222 PRO 125 O 0.0094 4223 PRO 125 CB 0.0074 4224 PRO 125 CG 0.0069 4225 PRO 125 CD 0.0070 4226 VAL 126 N 0.0089 4227 VAL 126 CA 0.0098 4228 VAL 126 C 0.0107 4229 VAL 126 O 0.0114 4230 VAL 126 CB 0.0098 4231 VAL 126 CG1 0.0108 4232 VAL 126 CG2 0.0092 4233 GLN 127 N 0.0098 4234 GLN 127 CA 0.0100 4235 GLN 127 C 0.0102 4236 GLN 127 O 0.0108 4237 GLN 127 CB 0.0094 4238 GLN 127 CG 0.0096 4239 GLN 127 CD 0.0090 4240 GLN 127 OE1 0.0084 4241 GLN 127 NE2 0.0092 4242 ALA 128 N 0.0098 4243 ALA 128 CA 0.0101 4244 ALA 128 C 0.0108 4245 ALA 128 O 0.0113 4246 ALA 128 CB 0.0096 4247 ALA 129 N 0.0109 4248 ALA 129 CA 0.0116 4249 ALA 129 C 0.0122 4250 ALA 129 O 0.0128 4251 ALA 129 CB 0.0116 4252 TYR 130 N 0.0120 4253 TYR 130 CA 0.0126 4254 TYR 130 C 0.0137 4255 TYR 130 O 0.0140 4256 TYR 130 CB 0.0130 4257 TYR 130 CG 0.0123 4258 TYR 130 CD1 0.0123 4259 TYR 130 CD2 0.0115 4260 TYR 130 CE1 0.0117 4261 TYR 130 CE2 0.0109 4262 TYR 130 CZ 0.0109 4263 TYR 130 OH 0.0105 4264 GLN 131 N 0.0141 4265 GLN 131 CA 0.0151 4266 GLN 131 C 0.0150 4267 GLN 131 O 0.0155 4268 GLN 131 CB 0.0157 4269 GLN 131 CG 0.0160 4270 GLN 131 CD 0.0172 4271 GLN 131 OE1 0.0173 4272 GLN 131 NE2 0.0176 4273 LYS 132 N 0.0142 4274 LYS 132 CA 0.0141 4275 LYS 132 C 0.0138 4276 LYS 132 O 0.0142 4277 LYS 132 CB 0.0133 4278 LYS 132 CG 0.0137 4279 LYS 132 CD 0.0128 4280 LYS 132 CE 0.0130 4281 LYS 132 NZ 0.0123 4282 VAL 133 N 0.0147 4283 VAL 133 CA 0.0142 4284 VAL 133 C 0.0148 4285 VAL 133 O 0.0148 4286 VAL 133 CB 0.0135 4287 VAL 133 CG1 0.0133 4288 VAL 133 CG2 0.0131 4289 VAL 134 N 0.0151 4290 VAL 134 CA 0.0156 4291 VAL 134 C 0.0163 4292 VAL 134 O 0.0164 4293 VAL 134 CB 0.0159 4294 VAL 134 CG1 0.0154 4295 VAL 134 CG2 0.0165 4296 ALA 135 N 0.0165 4297 ALA 135 CA 0.0171 4298 ALA 135 C 0.0167 4299 ALA 135 O 0.0171 4300 ALA 135 CB 0.0174 4301 GLY 136 N 0.0240 4302 GLY 136 CA 0.0232 4303 GLY 136 C 0.0217 4304 GLY 136 O 0.0205 4305 VAL 137 N 0.0220 4306 VAL 137 CA 0.0208 4307 VAL 137 C 0.0200 4308 VAL 137 O 0.0188 4309 VAL 137 CB 0.0213 4310 VAL 137 CG1 0.0201 4311 VAL 137 CG2 0.0219 4312 ALA 138 N 0.0207 4313 ALA 138 CA 0.0201 4314 ALA 138 C 0.0191 4315 ALA 138 O 0.0181 4316 ALA 138 CB 0.0213 4317 ASN 139 N 0.0233 4318 ASN 139 CA 0.0227 4319 ASN 139 C 0.0208 4320 ASN 139 O 0.0194 4321 ASN 139 CB 0.0238 4322 ASN 139 CG 0.0248 4323 ASN 139 OD1 0.0235 4324 ASN 139 ND2 0.0253 4325 ALA 140 N 0.0209 4326 ALA 140 CA 0.0193 4327 ALA 140 C 0.0178 4328 ALA 140 O 0.0163 4329 ALA 140 CB 0.0197 4330 LEU 141 N 0.0182 4331 LEU 141 CA 0.0171 4332 LEU 141 C 0.0162 4333 LEU 141 O 0.0150 4334 LEU 141 CB 0.0185 4335 LEU 141 CG 0.0189 4336 LEU 141 CD1 0.0200 4337 LEU 141 CD2 0.0170 4338 ALA 142 N 0.0149 4339 ALA 142 CA 0.0146 4340 ALA 142 C 0.0132 4341 ALA 142 O 0.0126 4342 ALA 142 CB 0.0173 4343 HIS 143 N 0.0131 4344 HIS 143 CA 0.0131 4345 HIS 143 C 0.0107 4346 HIS 143 O 0.0118 4347 HIS 143 CB 0.0145 4348 HIS 143 CG 0.0154 4349 HIS 143 ND1 0.0149 4350 HIS 143 CD2 0.0183 4351 HIS 143 CE1 0.0173 4352 HIS 143 NE2 0.0190 4353 LYS 144 N 0.0086 4354 LYS 144 CA 0.0061 4355 LYS 144 C 0.0053 4356 LYS 144 O 0.0036 4357 LYS 144 CB 0.0056 4358 LYS 144 CG 0.0076 4359 LYS 144 CD 0.0093 4360 LYS 144 CE 0.0112 4361 LYS 144 NZ 0.0139 4362 TYR 145 N 0.0041 4363 TYR 145 CA 0.0056 4364 TYR 145 C 0.0055 4365 TYR 145 O 0.0041 4366 TYR 145 CB 0.0076 4367 TYR 145 CG 0.0100 4368 TYR 145 CD1 0.0127 4369 TYR 145 CD2 0.0094 4370 TYR 145 CE1 0.0148 4371 TYR 145 CE2 0.0117 4372 TYR 145 CZ 0.0140 4373 TYR 145 OH 0.0163 4374 HIS 146 N 0.0078 4375 HIS 146 CA 0.0091 4376 HIS 146 C 0.0119 4377 HIS 146 O 0.0132 4378 HIS 146 CB 0.0101 4379 HIS 146 CG 0.0114 4380 HIS 146 ND1 0.0154 4381 HIS 146 CD2 0.0123 4382 HIS 146 CE1 0.0160 4383 HIS 146 NE2 0.0152 4384 HIS 146 OXT 0.0127