1 ALA 1 N 0.0221 2 ALA 1 CA 0.0195 3 ALA 1 C 0.0166 4 ALA 1 O 0.0166 5 ALA 1 CB 0.0191 6 THR 2 N 0.0146 7 THR 2 CA 0.0118 8 THR 2 C 0.0095 9 THR 2 O 0.0095 10 THR 2 CB 0.0115 11 THR 2 OG1 0.0142 12 THR 2 CG2 0.0090 13 LYS 3 N 0.0073 14 LYS 3 CA 0.0062 15 LYS 3 C 0.0045 16 LYS 3 O 0.0043 17 LYS 3 CB 0.0074 18 LYS 3 CG 0.0093 19 LYS 3 CD 0.0110 20 LYS 3 CE 0.0129 21 LYS 3 NZ 0.0147 22 ALA 4 N 0.0038 23 ALA 4 CA 0.0035 24 ALA 4 C 0.0047 25 ALA 4 O 0.0052 26 ALA 4 CB 0.0039 27 VAL 5 N 0.0056 28 VAL 5 CA 0.0057 29 VAL 5 C 0.0058 30 VAL 5 O 0.0055 31 VAL 5 CB 0.0051 32 VAL 5 CG1 0.0044 33 VAL 5 CG2 0.0053 34 CYS 6 N 0.0064 35 CYS 6 CA 0.0069 36 CYS 6 C 0.0073 37 CYS 6 O 0.0078 38 CYS 6 CB 0.0077 39 CYS 6 SG 0.0085 40 VAL 7 N 0.0068 41 VAL 7 CA 0.0067 42 VAL 7 C 0.0072 43 VAL 7 O 0.0073 44 VAL 7 CB 0.0061 45 VAL 7 CG1 0.0060 46 VAL 7 CG2 0.0056 47 LEU 8 N 0.0075 48 LEU 8 CA 0.0081 49 LEU 8 C 0.0079 50 LEU 8 O 0.0076 51 LEU 8 CB 0.0085 52 LEU 8 CG 0.0088 53 LEU 8 CD1 0.0091 54 LEU 8 CD2 0.0093 55 LYS 9 N 0.0079 56 LYS 9 CA 0.0073 57 LYS 9 C 0.0083 58 LYS 9 O 0.0096 59 LYS 9 CB 0.0067 60 LYS 9 CG 0.0054 61 LYS 9 CD 0.0054 62 LYS 9 CE 0.0047 63 LYS 9 NZ 0.0036 64 GLY 10 N 0.0079 65 GLY 10 CA 0.0088 66 GLY 10 C 0.0081 67 GLY 10 O 0.0072 68 ASP 11 N 0.0087 69 ASP 11 CA 0.0092 70 ASP 11 C 0.0089 71 ASP 11 O 0.0092 72 ASP 11 CB 0.0118 73 ASP 11 CG 0.0128 74 ASP 11 OD1 0.0119 75 ASP 11 OD2 0.0149 76 GLY 12 N 0.0087 77 GLY 12 CA 0.0094 78 GLY 12 C 0.0083 79 GLY 12 O 0.0064 80 PRO 13 N 0.0077 81 PRO 13 CA 0.0081 82 PRO 13 C 0.0075 83 PRO 13 O 0.0079 84 PRO 13 CB 0.0086 85 PRO 13 CG 0.0082 86 PRO 13 CD 0.0079 87 VAL 14 N 0.0068 88 VAL 14 CA 0.0064 89 VAL 14 C 0.0067 90 VAL 14 O 0.0067 91 VAL 14 CB 0.0059 92 VAL 14 CG1 0.0057 93 VAL 14 CG2 0.0059 94 GLN 15 N 0.0075 95 GLN 15 CA 0.0079 96 GLN 15 C 0.0078 97 GLN 15 O 0.0074 98 GLN 15 CB 0.0082 99 GLN 15 CG 0.0078 100 GLN 15 CD 0.0082 101 GLN 15 OE1 0.0086 102 GLN 15 NE2 0.0082 103 GLY 16 N 0.0083 104 GLY 16 CA 0.0083 105 GLY 16 C 0.0089 106 GLY 16 O 0.0093 107 ILE 17 N 0.0095 108 ILE 17 CA 0.0093 109 ILE 17 C 0.0092 110 ILE 17 O 0.0092 111 ILE 17 CB 0.0096 112 ILE 17 CG1 0.0095 113 ILE 17 CG2 0.0098 114 ILE 17 CD1 0.0093 115 ILE 18 N 0.0090 116 ILE 18 CA 0.0088 117 ILE 18 C 0.0088 118 ILE 18 O 0.0088 119 ILE 18 CB 0.0088 120 ILE 18 CG1 0.0089 121 ILE 18 CG2 0.0087 122 ILE 18 CD1 0.0090 123 ASN 19 N 0.0096 124 ASN 19 CA 0.0093 125 ASN 19 C 0.0084 126 ASN 19 O 0.0080 127 ASN 19 CB 0.0102 128 ASN 19 CG 0.0112 129 ASN 19 OD1 0.0116 130 ASN 19 ND2 0.0118 131 PHE 20 N 0.0081 132 PHE 20 CA 0.0076 133 PHE 20 C 0.0081 134 PHE 20 O 0.0084 135 PHE 20 CB 0.0067 136 PHE 20 CG 0.0064 137 PHE 20 CD1 0.0068 138 PHE 20 CD2 0.0061 139 PHE 20 CE1 0.0069 140 PHE 20 CE2 0.0060 141 PHE 20 CZ 0.0065 142 GLU 21 N 0.0108 143 GLU 21 CA 0.0122 144 GLU 21 C 0.0127 145 GLU 21 O 0.0125 146 GLU 21 CB 0.0133 147 GLU 21 CG 0.0148 148 GLU 21 CD 0.0160 149 GLU 21 OE1 0.0156 150 GLU 21 OE2 0.0174 151 GLN 22 N 0.0134 152 GLN 22 CA 0.0143 153 GLN 22 C 0.0159 154 GLN 22 O 0.0162 155 GLN 22 CB 0.0139 156 GLN 22 CG 0.0149 157 GLN 22 CD 0.0149 158 GLN 22 OE1 0.0144 159 GLN 22 NE2 0.0156 160 LYS 23 N 0.0217 161 LYS 23 CA 0.0250 162 LYS 23 C 0.0270 163 LYS 23 O 0.0294 164 LYS 23 CB 0.0267 165 LYS 23 CG 0.0254 166 LYS 23 CD 0.0283 167 LYS 23 CE 0.0307 168 LYS 23 NZ 0.0331 169 GLU 24 N 0.0265 170 GLU 24 CA 0.0288 171 GLU 24 C 0.0273 172 GLU 24 O 0.0247 173 GLU 24 CB 0.0311 174 GLU 24 CG 0.0335 175 GLU 24 CD 0.0356 176 GLU 24 OE1 0.0344 177 GLU 24 OE2 0.0384 178 SER 25 N 0.0325 179 SER 25 CA 0.0305 180 SER 25 C 0.0294 181 SER 25 O 0.0262 182 SER 25 CB 0.0348 183 SER 25 OG 0.0376 184 ASN 26 N 0.0326 185 ASN 26 CA 0.0324 186 ASN 26 C 0.0298 187 ASN 26 O 0.0306 188 ASN 26 CB 0.0382 189 ASN 26 CG 0.0421 190 ASN 26 OD1 0.0415 191 ASN 26 ND2 0.0466 192 GLY 27 N 0.0238 193 GLY 27 CA 0.0223 194 GLY 27 C 0.0193 195 GLY 27 O 0.0184 196 PRO 28 N 0.0180 197 PRO 28 CA 0.0153 198 PRO 28 C 0.0139 199 PRO 28 O 0.0149 200 PRO 28 CB 0.0148 201 PRO 28 CG 0.0169 202 PRO 28 CD 0.0191 203 VAL 29 N 0.0125 204 VAL 29 CA 0.0119 205 VAL 29 C 0.0115 206 VAL 29 O 0.0112 207 VAL 29 CB 0.0112 208 VAL 29 CG1 0.0107 209 VAL 29 CG2 0.0116 210 LYS 30 N 0.0118 211 LYS 30 CA 0.0117 212 LYS 30 C 0.0111 213 LYS 30 O 0.0111 214 LYS 30 CB 0.0126 215 LYS 30 CG 0.0127 216 LYS 30 CD 0.0137 217 LYS 30 CE 0.0139 218 LYS 30 NZ 0.0147 219 VAL 31 N 0.0113 220 VAL 31 CA 0.0106 221 VAL 31 C 0.0107 222 VAL 31 O 0.0107 223 VAL 31 CB 0.0098 224 VAL 31 CG1 0.0093 225 VAL 31 CG2 0.0099 226 TRP 32 N 0.0110 227 TRP 32 CA 0.0113 228 TRP 32 CA 0.0113 229 TRP 32 C 0.0115 230 TRP 32 O 0.0115 231 TRP 32 CB 0.0123 232 TRP 32 CB 0.0123 233 TRP 32 CG 0.0131 234 TRP 32 CG 0.0130 235 TRP 32 CD1 0.0138 236 TRP 32 CD1 0.0131 237 TRP 32 CD2 0.0134 238 TRP 32 CD2 0.0138 239 TRP 32 NE1 0.0144 240 TRP 32 NE1 0.0138 241 TRP 32 CE2 0.0142 242 TRP 32 CE2 0.0143 243 TRP 32 CE3 0.0131 244 TRP 32 CE3 0.0142 245 TRP 32 CZ2 0.0146 246 TRP 32 CZ2 0.0151 247 TRP 32 CZ3 0.0136 248 TRP 32 CZ3 0.0151 249 TRP 32 CH2 0.0143 250 TRP 32 CH2 0.0155 251 GLY 33 N 0.0122 252 GLY 33 CA 0.0120 253 GLY 33 C 0.0111 254 GLY 33 O 0.0107 255 SER 34 N 0.0108 256 SER 34 CA 0.0099 257 SER 34 C 0.0095 258 SER 34 O 0.0101 259 SER 34 CB 0.0104 260 SER 34 OG 0.0098 261 ILE 35 N 0.0082 262 ILE 35 CA 0.0077 263 ILE 35 C 0.0064 264 ILE 35 O 0.0052 265 ILE 35 CB 0.0074 266 ILE 35 CG1 0.0093 267 ILE 35 CG2 0.0074 268 ILE 35 CD1 0.0094 269 LYS 36 N 0.0073 270 LYS 36 CA 0.0075 271 LYS 36 C 0.0083 272 LYS 36 O 0.0087 273 LYS 36 CB 0.0089 274 LYS 36 CG 0.0109 275 LYS 36 CD 0.0124 276 LYS 36 CE 0.0143 277 LYS 36 NZ 0.0162 278 GLY 37 N 0.0068 279 GLY 37 CA 0.0086 280 GLY 37 C 0.0074 281 GLY 37 O 0.0090 282 LEU 38 N 0.0048 283 LEU 38 CA 0.0038 284 LEU 38 C 0.0055 285 LEU 38 O 0.0068 286 LEU 38 CB 0.0019 287 LEU 38 CG 0.0038 288 LEU 38 CD1 0.0055 289 LEU 38 CD2 0.0049 290 THR 39 N 0.0085 291 THR 39 CA 0.0114 292 THR 39 C 0.0120 293 THR 39 O 0.0096 294 THR 39 CB 0.0105 295 THR 39 OG1 0.0069 296 THR 39 CG2 0.0111 297 GLU 40 N 0.0171 298 GLU 40 CA 0.0200 299 GLU 40 C 0.0201 300 GLU 40 O 0.0195 301 GLU 40 CB 0.0257 302 GLU 40 CG 0.0295 303 GLU 40 CD 0.0349 304 GLU 40 OE1 0.0366 305 GLU 40 OE2 0.0376 306 GLY 41 N 0.0122 307 GLY 41 CA 0.0136 308 GLY 41 C 0.0128 309 GLY 41 O 0.0112 310 LEU 42 N 0.0142 311 LEU 42 CA 0.0143 312 LEU 42 C 0.0127 313 LEU 42 O 0.0119 314 LEU 42 CB 0.0166 315 LEU 42 CG 0.0184 316 LEU 42 CD1 0.0190 317 LEU 42 CD2 0.0205 318 HIS 43 N 0.0120 319 HIS 43 CA 0.0114 320 HIS 43 C 0.0129 321 HIS 43 O 0.0137 322 HIS 43 CB 0.0104 323 HIS 43 CG 0.0089 324 HIS 43 ND1 0.0078 325 HIS 43 CD2 0.0084 326 HIS 43 CE1 0.0067 327 HIS 43 NE2 0.0071 328 GLY 44 N 0.0132 329 GLY 44 CA 0.0146 330 GLY 44 C 0.0150 331 GLY 44 O 0.0141 332 PHE 45 N 0.0123 333 PHE 45 CA 0.0124 334 PHE 45 C 0.0122 335 PHE 45 O 0.0120 336 PHE 45 CB 0.0126 337 PHE 45 CG 0.0128 338 PHE 45 CD1 0.0130 339 PHE 45 CD2 0.0129 340 PHE 45 CE1 0.0132 341 PHE 45 CE2 0.0131 342 PHE 45 CZ 0.0132 343 HIS 46 N 0.0121 344 HIS 46 CA 0.0118 345 HIS 46 C 0.0119 346 HIS 46 O 0.0121 347 HIS 46 CB 0.0116 348 HIS 46 CG 0.0116 349 HIS 46 ND1 0.0116 350 HIS 46 CD2 0.0115 351 HIS 46 CE1 0.0116 352 HIS 46 NE2 0.0115 353 VAL 47 N 0.0086 354 VAL 47 CA 0.0087 355 VAL 47 C 0.0081 356 VAL 47 O 0.0073 357 VAL 47 CB 0.0084 358 VAL 47 CG1 0.0086 359 VAL 47 CG2 0.0090 360 HIS 48 N 0.0087 361 HIS 48 CA 0.0083 362 HIS 48 C 0.0084 363 HIS 48 O 0.0089 364 HIS 48 CB 0.0089 365 HIS 48 CG 0.0087 366 HIS 48 ND1 0.0083 367 HIS 48 CD2 0.0089 368 HIS 48 CE1 0.0083 369 HIS 48 NE2 0.0087 370 GLU 49 N 0.0072 371 GLU 49 CA 0.0072 372 GLU 49 C 0.0075 373 GLU 49 O 0.0076 374 GLU 49 CB 0.0071 375 GLU 49 CG 0.0071 376 GLU 49 CD 0.0071 377 GLU 49 OE1 0.0071 378 GLU 49 OE2 0.0071 379 PHE 50 N 0.0077 380 PHE 50 CA 0.0080 381 PHE 50 C 0.0082 382 PHE 50 O 0.0082 383 PHE 50 CB 0.0082 384 PHE 50 CG 0.0080 385 PHE 50 CD1 0.0079 386 PHE 50 CD2 0.0080 387 PHE 50 CE1 0.0078 388 PHE 50 CE2 0.0079 389 PHE 50 CZ 0.0078 390 GLY 51 N 0.0068 391 GLY 51 CA 0.0068 392 GLY 51 C 0.0069 393 GLY 51 O 0.0067 394 ASP 52 N 0.0072 395 ASP 52 CA 0.0074 396 ASP 52 C 0.0078 397 ASP 52 O 0.0081 398 ASP 52 CB 0.0075 399 ASP 52 CG 0.0076 400 ASP 52 OD1 0.0078 401 ASP 52 OD2 0.0075 402 ASN 53 N 0.0086 403 ASN 53 CA 0.0088 404 ASN 53 C 0.0092 405 ASN 53 O 0.0094 406 ASN 53 CB 0.0087 407 ASN 53 CG 0.0083 408 ASN 53 OD1 0.0081 409 ASN 53 ND2 0.0083 410 THR 54 N 0.0093 411 THR 54 CA 0.0097 412 THR 54 C 0.0098 413 THR 54 O 0.0101 414 THR 54 CB 0.0098 415 THR 54 OG1 0.0097 416 THR 54 CG2 0.0102 417 ALA 55 N 0.0123 418 ALA 55 CA 0.0130 419 ALA 55 C 0.0126 420 ALA 55 O 0.0127 421 ALA 55 CB 0.0128 422 GLY 56 N 0.0123 423 GLY 56 CA 0.0120 424 GLY 56 C 0.0105 425 GLY 56 O 0.0098 426 CYS 57 N 0.0109 427 CYS 57 CA 0.0099 428 CYS 57 C 0.0090 429 CYS 57 O 0.0081 430 CYS 57 CB 0.0097 431 CYS 57 SG 0.0109 432 THR 58 N 0.0091 433 THR 58 CA 0.0084 434 THR 58 C 0.0084 435 THR 58 O 0.0077 436 THR 58 CB 0.0089 437 THR 58 OG1 0.0084 438 THR 58 CG2 0.0101 439 SER 59 N 0.0101 440 SER 59 CA 0.0101 441 SER 59 C 0.0095 442 SER 59 O 0.0094 443 SER 59 CB 0.0107 444 SER 59 OG 0.0113 445 ALA 60 N 0.0092 446 ALA 60 CA 0.0087 447 ALA 60 C 0.0081 448 ALA 60 O 0.0078 449 ALA 60 CB 0.0086 450 GLY 61 N 0.0091 451 GLY 61 CA 0.0085 452 GLY 61 C 0.0078 453 GLY 61 O 0.0079 454 PRO 62 N 0.0073 455 PRO 62 CA 0.0067 456 PRO 62 C 0.0069 457 PRO 62 O 0.0075 458 PRO 62 CB 0.0062 459 PRO 62 CG 0.0066 460 PRO 62 CD 0.0073 461 HIS 63 N 0.0082 462 HIS 63 CA 0.0078 463 HIS 63 C 0.0070 464 HIS 63 O 0.0066 465 HIS 63 CB 0.0075 466 HIS 63 CG 0.0083 467 HIS 63 ND1 0.0083 468 HIS 63 CD2 0.0092 469 HIS 63 CE1 0.0092 470 HIS 63 NE2 0.0097 471 PHE 64 N 0.0069 472 PHE 64 CA 0.0062 473 PHE 64 C 0.0052 474 PHE 64 O 0.0049 475 PHE 64 CB 0.0063 476 PHE 64 CG 0.0058 477 PHE 64 CD1 0.0059 478 PHE 64 CD2 0.0053 479 PHE 64 CE1 0.0056 480 PHE 64 CE2 0.0049 481 PHE 64 CZ 0.0051 482 ASN 65 N 0.0057 483 ASN 65 CA 0.0049 484 ASN 65 C 0.0044 485 ASN 65 O 0.0042 486 ASN 65 CB 0.0052 487 ASN 65 CG 0.0048 488 ASN 65 OD1 0.0045 489 ASN 65 ND2 0.0049 490 PRO 66 N 0.0042 491 PRO 66 CA 0.0041 492 PRO 66 C 0.0035 493 PRO 66 O 0.0036 494 PRO 66 CB 0.0044 495 PRO 66 CG 0.0041 496 PRO 66 CD 0.0043 497 LEU 67 N 0.0050 498 LEU 67 CA 0.0049 499 LEU 67 C 0.0050 500 LEU 67 O 0.0054 501 LEU 67 CB 0.0049 502 LEU 67 CG 0.0049 503 LEU 67 CD1 0.0048 504 LEU 67 CD2 0.0054 505 SER 68 N 0.0049 506 SER 68 CA 0.0052 507 SER 68 C 0.0059 508 SER 68 O 0.0065 509 SER 68 CB 0.0053 510 SER 68 OG 0.0051 511 ARG 69 N 0.0096 512 ARG 69 CA 0.0098 513 ARG 69 C 0.0098 514 ARG 69 O 0.0096 515 ARG 69 CB 0.0093 516 ARG 69 CG 0.0093 517 ARG 69 CD 0.0101 518 ARG 69 NE 0.0100 519 ARG 69 CZ 0.0102 520 ARG 69 NH1 0.0103 521 ARG 69 NH2 0.0103 522 LYS 70 N 0.0102 523 LYS 70 CA 0.0104 524 LYS 70 C 0.0098 525 LYS 70 O 0.0092 526 LYS 70 CB 0.0116 527 LYS 70 CG 0.0125 528 LYS 70 CD 0.0122 529 LYS 70 CE 0.0123 530 LYS 70 NZ 0.0115 531 HIS 71 N 0.0081 532 HIS 71 CA 0.0083 533 HIS 71 C 0.0088 534 HIS 71 O 0.0092 535 HIS 71 CB 0.0085 536 HIS 71 CG 0.0093 537 HIS 71 ND1 0.0096 538 HIS 71 CD2 0.0103 539 HIS 71 CE1 0.0108 540 HIS 71 NE2 0.0111 541 GLY 72 N 0.0092 542 GLY 72 CA 0.0100 543 GLY 72 C 0.0111 544 GLY 72 O 0.0113 545 GLY 73 N 0.0117 546 GLY 73 CA 0.0126 547 GLY 73 C 0.0125 548 GLY 73 O 0.0118 549 PRO 74 N 0.0134 550 PRO 74 CA 0.0136 551 PRO 74 C 0.0135 552 PRO 74 O 0.0134 553 PRO 74 CB 0.0149 554 PRO 74 CG 0.0154 555 PRO 74 CD 0.0145 556 LYS 75 N 0.0163 557 LYS 75 CA 0.0161 558 LYS 75 C 0.0140 559 LYS 75 O 0.0140 560 LYS 75 CB 0.0185 561 LYS 75 CG 0.0207 562 LYS 75 CD 0.0232 563 LYS 75 CE 0.0242 564 LYS 75 NZ 0.0271 565 ASP 76 N 0.0125 566 ASP 76 CA 0.0109 567 ASP 76 C 0.0090 568 ASP 76 O 0.0091 569 ASP 76 CB 0.0111 570 ASP 76 CG 0.0135 571 ASP 76 OD1 0.0149 572 ASP 76 OD2 0.0140 573 GLU 77 N 0.0088 574 GLU 77 CA 0.0084 575 GLU 77 C 0.0086 576 GLU 77 O 0.0084 577 GLU 77 CB 0.0090 578 GLU 77 CG 0.0092 579 GLU 77 CD 0.0103 580 GLU 77 OE1 0.0114 581 GLU 77 OE2 0.0103 582 GLU 78 N 0.0094 583 GLU 78 CA 0.0097 584 GLU 78 C 0.0093 585 GLU 78 O 0.0101 586 GLU 78 CB 0.0112 587 GLU 78 CG 0.0117 588 GLU 78 CD 0.0120 589 GLU 78 OE1 0.0121 590 GLU 78 OE2 0.0123 591 ARG 79 N 0.0067 592 ARG 79 CA 0.0071 593 ARG 79 C 0.0068 594 ARG 79 O 0.0066 595 ARG 79 CB 0.0079 596 ARG 79 CG 0.0079 597 ARG 79 CD 0.0092 598 ARG 79 NE 0.0098 599 ARG 79 CZ 0.0111 600 ARG 79 NH1 0.0118 601 ARG 79 NH2 0.0118 602 HIS 80 N 0.0070 603 HIS 80 CA 0.0072 604 HIS 80 C 0.0082 605 HIS 80 O 0.0087 606 HIS 80 CB 0.0072 607 HIS 80 CG 0.0066 608 HIS 80 ND1 0.0069 609 HIS 80 CD2 0.0063 610 HIS 80 CE1 0.0067 611 HIS 80 NE2 0.0065 612 VAL 81 N 0.0061 613 VAL 81 CA 0.0063 614 VAL 81 C 0.0074 615 VAL 81 O 0.0077 616 VAL 81 CB 0.0060 617 VAL 81 CG1 0.0065 618 VAL 81 CG2 0.0049 619 GLY 82 N 0.0080 620 GLY 82 CA 0.0091 621 GLY 82 C 0.0095 622 GLY 82 O 0.0104 623 ASP 83 N 0.0103 624 ASP 83 CA 0.0105 625 ASP 83 C 0.0112 626 ASP 83 O 0.0111 627 ASP 83 CB 0.0099 628 ASP 83 CG 0.0094 629 ASP 83 OD1 0.0095 630 ASP 83 OD2 0.0088 631 LEU 84 N 0.0119 632 LEU 84 CA 0.0127 633 LEU 84 C 0.0131 634 LEU 84 O 0.0139 635 LEU 84 CB 0.0133 636 LEU 84 CG 0.0132 637 LEU 84 CD1 0.0140 638 LEU 84 CD2 0.0129 639 GLY 85 N 0.0163 640 GLY 85 CA 0.0162 641 GLY 85 C 0.0159 642 GLY 85 O 0.0157 643 ASN 86 N 0.0159 644 ASN 86 CA 0.0157 645 ASN 86 C 0.0158 646 ASN 86 O 0.0160 647 ASN 86 CB 0.0155 648 ASN 86 CG 0.0154 649 ASN 86 OD1 0.0152 650 ASN 86 ND2 0.0155 651 VAL 87 N 0.0182 652 VAL 87 CA 0.0165 653 VAL 87 C 0.0149 654 VAL 87 O 0.0140 655 VAL 87 CB 0.0143 656 VAL 87 CG1 0.0170 657 VAL 87 CG2 0.0117 658 THR 88 N 0.0151 659 THR 88 CA 0.0153 660 THR 88 C 0.0129 661 THR 88 O 0.0127 662 THR 88 CB 0.0189 663 THR 88 OG1 0.0212 664 THR 88 CG2 0.0201 665 ALA 89 N 0.0165 666 ALA 89 CA 0.0135 667 ALA 89 C 0.0179 668 ALA 89 O 0.0209 669 ALA 89 CB 0.0089 670 ASP 90 N 0.0188 671 ASP 90 N 0.0188 672 ASP 90 CA 0.0239 673 ASP 90 CA 0.0238 674 ASP 90 C 0.0248 675 ASP 90 C 0.0248 676 ASP 90 O 0.0218 677 ASP 90 O 0.0219 678 ASP 90 CB 0.0256 679 ASP 90 CB 0.0251 680 ASP 90 CG 0.0278 681 ASP 90 CG 0.0230 682 ASP 90 OD1 0.0325 683 ASP 90 OD1 0.0189 684 ASP 90 OD2 0.0255 685 ASP 90 OD2 0.0261 686 LYS 91 N 0.0337 687 LYS 91 CA 0.0369 688 LYS 91 C 0.0344 689 LYS 91 O 0.0358 690 LYS 91 CB 0.0430 691 LYS 91 CG 0.0478 692 LYS 91 CD 0.0495 693 LYS 91 CE 0.0510 694 LYS 91 NZ 0.0557 695 ASP 92 N 0.0315 696 ASP 92 N 0.0315 697 ASP 92 CA 0.0300 698 ASP 92 CA 0.0300 699 ASP 92 C 0.0259 700 ASP 92 C 0.0259 701 ASP 92 O 0.0266 702 ASP 92 O 0.0267 703 ASP 92 CB 0.0281 704 ASP 92 CB 0.0279 705 ASP 92 CG 0.0238 706 ASP 92 CG 0.0327 707 ASP 92 OD1 0.0228 708 ASP 92 OD1 0.0379 709 ASP 92 OD2 0.0222 710 ASP 92 OD2 0.0314 711 GLY 93 N 0.0177 712 GLY 93 CA 0.0144 713 GLY 93 C 0.0100 714 GLY 93 O 0.0085 715 VAL 94 N 0.0090 716 VAL 94 CA 0.0053 717 VAL 94 C 0.0052 718 VAL 94 O 0.0088 719 VAL 94 CB 0.0060 720 VAL 94 CG1 0.0037 721 VAL 94 CG2 0.0099 722 ALA 95 N 0.0059 723 ALA 95 CA 0.0065 724 ALA 95 C 0.0074 725 ALA 95 O 0.0077 726 ALA 95 CB 0.0066 727 ASP 96 N 0.0081 728 ASP 96 N 0.0081 729 ASP 96 CA 0.0094 730 ASP 96 CA 0.0094 731 ASP 96 C 0.0104 732 ASP 96 C 0.0104 733 ASP 96 O 0.0107 734 ASP 96 O 0.0108 735 ASP 96 CB 0.0098 736 ASP 96 CB 0.0098 737 ASP 96 CG 0.0111 738 ASP 96 CG 0.0088 739 ASP 96 OD1 0.0112 740 ASP 96 OD1 0.0091 741 ASP 96 OD2 0.0121 742 ASP 96 OD2 0.0080 743 VAL 97 N 0.0105 744 VAL 97 CA 0.0104 745 VAL 97 C 0.0106 746 VAL 97 O 0.0108 747 VAL 97 CB 0.0104 748 VAL 97 CG1 0.0103 749 VAL 97 CG2 0.0102 750 SER 98 N 0.0106 751 SER 98 CA 0.0109 752 SER 98 CA 0.0109 753 SER 98 C 0.0108 754 SER 98 O 0.0108 755 SER 98 CB 0.0110 756 SER 98 CB 0.0110 757 SER 98 OG 0.0113 758 SER 98 OG 0.0109 759 ILE 99 N 0.0119 760 ILE 99 CA 0.0119 761 ILE 99 C 0.0119 762 ILE 99 O 0.0119 763 ILE 99 CB 0.0122 764 ILE 99 CG1 0.0123 765 ILE 99 CG2 0.0124 766 ILE 99 CD1 0.0127 767 GLU 100 N 0.0120 768 GLU 100 CA 0.0123 769 GLU 100 C 0.0126 770 GLU 100 O 0.0127 771 GLU 100 CB 0.0124 772 GLU 100 CG 0.0129 773 GLU 100 CD 0.0131 774 GLU 100 OE1 0.0135 775 GLU 100 OE2 0.0129 776 ASP 101 N 0.0119 777 ASP 101 CA 0.0120 778 ASP 101 C 0.0127 779 ASP 101 O 0.0129 780 ASP 101 CB 0.0115 781 ASP 101 CG 0.0118 782 ASP 101 OD1 0.0117 783 ASP 101 OD2 0.0122 784 SER 102 N 0.0133 785 SER 102 CA 0.0142 786 SER 102 CA 0.0142 787 SER 102 C 0.0144 788 SER 102 O 0.0153 789 SER 102 CB 0.0150 790 SER 102 CB 0.0150 791 SER 102 OG 0.0149 792 SER 102 OG 0.0148 793 VAL 103 N 0.0078 794 VAL 103 CA 0.0078 795 VAL 103 C 0.0081 796 VAL 103 O 0.0081 797 VAL 103 CB 0.0080 798 VAL 103 CG1 0.0081 799 VAL 103 CG2 0.0077 800 ILE 104 N 0.0085 801 ILE 104 CA 0.0089 802 ILE 104 C 0.0086 803 ILE 104 O 0.0082 804 ILE 104 CB 0.0094 805 ILE 104 CG1 0.0092 806 ILE 104 CG2 0.0098 807 ILE 104 CD1 0.0097 808 SER 105 N 0.0093 809 SER 105 CA 0.0093 810 SER 105 C 0.0086 811 SER 105 O 0.0085 812 SER 105 CB 0.0102 813 SER 105 OG 0.0104 814 LEU 106 N 0.0084 815 LEU 106 CA 0.0079 816 LEU 106 C 0.0084 817 LEU 106 O 0.0080 818 LEU 106 CB 0.0076 819 LEU 106 CG 0.0072 820 LEU 106 CD1 0.0071 821 LEU 106 CD2 0.0068 822 SER 107 N 0.0066 823 SER 107 CA 0.0068 824 SER 107 C 0.0071 825 SER 107 O 0.0073 826 SER 107 CB 0.0067 827 SER 107 OG 0.0069 828 GLY 108 N 0.0076 829 GLY 108 CA 0.0084 830 GLY 108 C 0.0087 831 GLY 108 O 0.0085 832 ASP 109 N 0.0054 833 ASP 109 CA 0.0049 834 ASP 109 CA 0.0049 835 ASP 109 C 0.0049 836 ASP 109 O 0.0050 837 ASP 109 CB 0.0040 838 ASP 109 CB 0.0040 839 ASP 109 CG 0.0035 840 ASP 109 CG 0.0034 841 ASP 109 OD1 0.0041 842 ASP 109 OD1 0.0038 843 ASP 109 OD2 0.0027 844 ASP 109 OD2 0.0026 845 HIS 110 N 0.0048 846 HIS 110 CA 0.0050 847 HIS 110 C 0.0060 848 HIS 110 O 0.0063 849 HIS 110 CB 0.0044 850 HIS 110 CG 0.0034 851 HIS 110 ND1 0.0028 852 HIS 110 CD2 0.0029 853 HIS 110 CE1 0.0021 854 HIS 110 NE2 0.0021 855 CYS 111 N 0.0062 856 CYS 111 CA 0.0060 857 CYS 111 CA 0.0060 858 CYS 111 C 0.0063 859 CYS 111 O 0.0067 860 CYS 111 CB 0.0062 861 CYS 111 CB 0.0062 862 CYS 111 SG 0.0062 863 CYS 111 SG 0.0060 864 ILE 112 N 0.0061 865 ILE 112 CA 0.0065 866 ILE 112 C 0.0068 867 ILE 112 O 0.0072 868 ILE 112 CB 0.0062 869 ILE 112 CG1 0.0059 870 ILE 112 CG2 0.0060 871 ILE 112 CD1 0.0058 872 ILE 113 N 0.0052 873 ILE 113 CA 0.0053 874 ILE 113 C 0.0059 875 ILE 113 O 0.0062 876 ILE 113 CB 0.0050 877 ILE 113 CG1 0.0044 878 ILE 113 CG2 0.0052 879 ILE 113 CD1 0.0044 880 GLY 114 N 0.0062 881 GLY 114 CA 0.0068 882 GLY 114 C 0.0072 883 GLY 114 O 0.0077 884 ARG 115 N 0.0062 885 ARG 115 CA 0.0065 886 ARG 115 C 0.0069 887 ARG 115 O 0.0069 888 ARG 115 CB 0.0059 889 ARG 115 CG 0.0055 890 ARG 115 CD 0.0051 891 ARG 115 NE 0.0049 892 ARG 115 CZ 0.0054 893 ARG 115 NH1 0.0060 894 ARG 115 NH2 0.0053 895 THR 116 N 0.0072 896 THR 116 CA 0.0078 897 THR 116 C 0.0077 898 THR 116 O 0.0075 899 THR 116 CB 0.0086 900 THR 116 OG1 0.0088 901 THR 116 CG2 0.0092 902 LEU 117 N 0.0096 903 LEU 117 CA 0.0097 904 LEU 117 C 0.0102 905 LEU 117 O 0.0106 906 LEU 117 CB 0.0098 907 LEU 117 CG 0.0098 908 LEU 117 CD1 0.0094 909 LEU 117 CD2 0.0099 910 VAL 118 N 0.0102 911 VAL 118 CA 0.0107 912 VAL 118 C 0.0109 913 VAL 118 O 0.0106 914 VAL 118 CB 0.0106 915 VAL 118 CG1 0.0110 916 VAL 118 CG2 0.0105 917 VAL 119 N 0.0113 918 VAL 119 CA 0.0112 919 VAL 119 C 0.0111 920 VAL 119 O 0.0110 921 VAL 119 CB 0.0111 922 VAL 119 CG1 0.0110 923 VAL 119 CG2 0.0111 924 HIS 120 N 0.0111 925 HIS 120 CA 0.0110 926 HIS 120 C 0.0109 927 HIS 120 O 0.0108 928 HIS 120 CB 0.0111 929 HIS 120 CG 0.0113 930 HIS 120 ND1 0.0113 931 HIS 120 CD2 0.0114 932 HIS 120 CE1 0.0114 933 HIS 120 NE2 0.0115 934 GLU 121 N 0.0125 935 GLU 121 CA 0.0126 936 GLU 121 C 0.0127 937 GLU 121 O 0.0129 938 GLU 121 CB 0.0126 939 GLU 121 CG 0.0129 940 GLU 121 CD 0.0130 941 GLU 121 OE1 0.0129 942 GLU 121 OE2 0.0133 943 LYS 122 N 0.0125 944 LYS 122 CA 0.0126 945 LYS 122 C 0.0125 946 LYS 122 O 0.0125 947 LYS 122 CB 0.0126 948 LYS 122 CG 0.0129 949 LYS 122 CD 0.0130 950 LYS 122 CE 0.0131 951 LYS 122 NZ 0.0134 952 ALA 123 N 0.0135 953 ALA 123 CA 0.0140 954 ALA 123 C 0.0135 955 ALA 123 O 0.0127 956 ALA 123 CB 0.0143 957 ASP 124 N 0.0139 958 ASP 124 CA 0.0136 959 ASP 124 C 0.0137 960 ASP 124 O 0.0144 961 ASP 124 CB 0.0141 962 ASP 124 CG 0.0138 963 ASP 124 OD1 0.0132 964 ASP 124 OD2 0.0141 965 ASP 125 N 0.0172 966 ASP 125 CA 0.0180 967 ASP 125 C 0.0165 968 ASP 125 O 0.0169 969 ASP 125 CB 0.0186 970 ASP 125 CG 0.0169 971 ASP 125 OD1 0.0150 972 ASP 125 OD2 0.0176 973 LEU 126 N 0.0149 974 LEU 126 CA 0.0136 975 LEU 126 C 0.0126 976 LEU 126 O 0.0122 977 LEU 126 CB 0.0148 978 LEU 126 CG 0.0166 979 LEU 126 CD1 0.0178 980 LEU 126 CD2 0.0160 981 GLY 127 N 0.0131 982 GLY 127 CA 0.0132 983 GLY 127 C 0.0168 984 GLY 127 O 0.0181 985 LYS 128 N 0.0193 986 LYS 128 CA 0.0230 987 LYS 128 C 0.0256 988 LYS 128 O 0.0291 989 LYS 128 CB 0.0248 990 LYS 128 CG 0.0226 991 LYS 128 CD 0.0226 992 LYS 128 CE 0.0211 993 LYS 128 NZ 0.0176 994 GLY 129 N 0.0260 995 GLY 129 CA 0.0315 996 GLY 129 C 0.0363 997 GLY 129 O 0.0413 998 GLY 130 N 0.0358 999 GLY 130 CA 0.0415 1000 GLY 130 C 0.0436 1001 GLY 130 O 0.0491 1002 ASN 131 N 0.0312 1003 ASN 131 CA 0.0305 1004 ASN 131 C 0.0276 1005 ASN 131 O 0.0256 1006 ASN 131 CB 0.0297 1007 ASN 131 CG 0.0272 1008 ASN 131 OD1 0.0245 1009 ASN 131 ND2 0.0286 1010 GLU 132 N 0.0276 1011 GLU 132 CA 0.0256 1012 GLU 132 C 0.0215 1013 GLU 132 O 0.0196 1014 GLU 132 CB 0.0271 1015 GLU 132 CG 0.0274 1016 GLU 132 CD 0.0295 1017 GLU 132 OE1 0.0314 1018 GLU 132 OE2 0.0295 1019 GLU 133 N 0.0181 1020 GLU 133 CA 0.0151 1021 GLU 133 C 0.0138 1022 GLU 133 O 0.0116 1023 GLU 133 CB 0.0154 1024 GLU 133 CG 0.0129 1025 GLU 133 CD 0.0117 1026 GLU 133 OE1 0.0131 1027 GLU 133 OE2 0.0102 1028 SER 134 N 0.0155 1029 SER 134 CA 0.0148 1030 SER 134 C 0.0127 1031 SER 134 O 0.0111 1032 SER 134 CB 0.0175 1033 SER 134 OG 0.0175 1034 THR 135 N 0.0141 1035 THR 135 CA 0.0125 1036 THR 135 C 0.0112 1037 THR 135 O 0.0113 1038 THR 135 CB 0.0147 1039 THR 135 OG1 0.0174 1040 THR 135 CG2 0.0155 1041 LYS 136 N 0.0109 1042 LYS 136 CA 0.0102 1043 LYS 136 C 0.0086 1044 LYS 136 O 0.0088 1045 LYS 136 CB 0.0120 1046 LYS 136 CG 0.0150 1047 LYS 136 CD 0.0171 1048 LYS 136 CE 0.0198 1049 LYS 136 NZ 0.0195 1050 THR 137 N 0.0085 1051 THR 137 CA 0.0091 1052 THR 137 C 0.0101 1053 THR 137 O 0.0111 1054 THR 137 CB 0.0092 1055 THR 137 OG1 0.0095 1056 THR 137 CG2 0.0085 1057 GLY 138 N 0.0104 1058 GLY 138 CA 0.0118 1059 GLY 138 C 0.0129 1060 GLY 138 O 0.0143 1061 ASN 139 N 0.0120 1062 ASN 139 CA 0.0128 1063 ASN 139 C 0.0135 1064 ASN 139 O 0.0147 1065 ASN 139 CB 0.0140 1066 ASN 139 CG 0.0141 1067 ASN 139 OD1 0.0141 1068 ASN 139 ND2 0.0143 1069 ALA 140 N 0.0131 1070 ALA 140 CA 0.0143 1071 ALA 140 C 0.0145 1072 ALA 140 O 0.0158 1073 ALA 140 CB 0.0145 1074 GLY 141 N 0.0115 1075 GLY 141 CA 0.0117 1076 GLY 141 C 0.0116 1077 GLY 141 O 0.0114 1078 SER 142 N 0.0119 1079 SER 142 CA 0.0119 1080 SER 142 C 0.0123 1081 SER 142 O 0.0127 1082 SER 142 CB 0.0122 1083 SER 142 OG 0.0128 1084 ARG 143 N 0.0087 1085 ARG 143 CA 0.0090 1086 ARG 143 C 0.0097 1087 ARG 143 O 0.0098 1088 ARG 143 CB 0.0088 1089 ARG 143 CG 0.0081 1090 ARG 143 CD 0.0080 1091 ARG 143 NE 0.0073 1092 ARG 143 CZ 0.0071 1093 ARG 143 NH1 0.0074 1094 ARG 143 NH2 0.0065 1095 LEU 144 N 0.0101 1096 LEU 144 CA 0.0107 1097 LEU 144 C 0.0111 1098 LEU 144 O 0.0114 1099 LEU 144 CB 0.0110 1100 LEU 144 CG 0.0107 1101 LEU 144 CD1 0.0112 1102 LEU 144 CD2 0.0106 1103 ALA 145 N 0.0107 1104 ALA 145 CA 0.0109 1105 ALA 145 C 0.0106 1106 ALA 145 O 0.0104 1107 ALA 145 CB 0.0112 1108 CYS 146 N 0.0107 1109 CYS 146 CA 0.0104 1110 CYS 146 C 0.0106 1111 CYS 146 O 0.0110 1112 CYS 146 CB 0.0101 1113 CYS 146 SG 0.0102 1114 GLY 147 N 0.0085 1115 GLY 147 CA 0.0081 1116 GLY 147 C 0.0065 1117 GLY 147 O 0.0057 1118 VAL 148 N 0.0067 1119 VAL 148 CA 0.0061 1120 VAL 148 C 0.0057 1121 VAL 148 O 0.0061 1122 VAL 148 CB 0.0075 1123 VAL 148 CG1 0.0078 1124 VAL 148 CG2 0.0080 1125 ILE 149 N 0.0061 1126 ILE 149 CA 0.0056 1127 ILE 149 C 0.0058 1128 ILE 149 O 0.0060 1129 ILE 149 CB 0.0053 1130 ILE 149 CG1 0.0054 1131 ILE 149 CG2 0.0051 1132 ILE 149 CD1 0.0054 1133 GLY 150 N 0.0058 1134 GLY 150 CA 0.0063 1135 GLY 150 C 0.0062 1136 GLY 150 O 0.0058 1137 ILE 151 N 0.0085 1138 ILE 151 CA 0.0073 1139 ILE 151 C 0.0060 1140 ILE 151 O 0.0062 1141 ILE 151 CB 0.0076 1142 ILE 151 CG1 0.0090 1143 ILE 151 CG2 0.0065 1144 ILE 151 CD1 0.0097 1145 ALA 152 N 0.0049 1146 ALA 152 CA 0.0037 1147 ALA 152 C 0.0025 1148 ALA 152 O 0.0029 1149 ALA 152 CB 0.0032 1150 GLN 153 N 0.0069 1151 GLN 153 CA 0.0102 1152 GLN 153 C 0.0127 1153 GLN 153 O 0.0125 1154 GLN 153 CB 0.0104 1155 GLN 153 CG 0.0127 1156 GLN 153 CD 0.0126 1157 GLN 153 OE1 0.0100 1158 GLN 153 NE2 0.0155 1159 GLN 153 OXT 0.0155 1160 ALA 1 N 0.0182 1161 ALA 1 CA 0.0166 1162 ALA 1 C 0.0136 1163 ALA 1 O 0.0122 1164 ALA 1 CB 0.0165 1165 THR 2 N 0.0130 1166 THR 2 CA 0.0111 1167 THR 2 C 0.0085 1168 THR 2 O 0.0087 1169 THR 2 CB 0.0134 1170 THR 2 OG1 0.0164 1171 THR 2 CG2 0.0134 1172 LYS 3 N 0.0073 1173 LYS 3 CA 0.0062 1174 LYS 3 C 0.0067 1175 LYS 3 O 0.0077 1176 LYS 3 CB 0.0058 1177 LYS 3 CG 0.0063 1178 LYS 3 CD 0.0066 1179 LYS 3 CE 0.0076 1180 LYS 3 NZ 0.0087 1181 ALA 4 N 0.0066 1182 ALA 4 CA 0.0078 1183 ALA 4 C 0.0082 1184 ALA 4 O 0.0077 1185 ALA 4 CB 0.0085 1186 VAL 5 N 0.0052 1187 VAL 5 CA 0.0061 1188 VAL 5 C 0.0078 1189 VAL 5 O 0.0084 1190 VAL 5 CB 0.0057 1191 VAL 5 CG1 0.0068 1192 VAL 5 CG2 0.0062 1193 CYS 6 N 0.0089 1194 CYS 6 CA 0.0106 1195 CYS 6 C 0.0115 1196 CYS 6 O 0.0115 1197 CYS 6 CB 0.0112 1198 CYS 6 SG 0.0134 1199 VAL 7 N 0.0110 1200 VAL 7 CA 0.0103 1201 VAL 7 C 0.0114 1202 VAL 7 O 0.0125 1203 VAL 7 CB 0.0097 1204 VAL 7 CG1 0.0091 1205 VAL 7 CG2 0.0088 1206 LEU 8 N 0.0113 1207 LEU 8 CA 0.0124 1208 LEU 8 C 0.0119 1209 LEU 8 O 0.0107 1210 LEU 8 CB 0.0127 1211 LEU 8 CG 0.0134 1212 LEU 8 CD1 0.0130 1213 LEU 8 CD2 0.0150 1214 LYS 9 N 0.0130 1215 LYS 9 CA 0.0119 1216 LYS 9 C 0.0142 1217 LYS 9 O 0.0173 1218 LYS 9 CB 0.0130 1219 LYS 9 CG 0.0109 1220 LYS 9 CD 0.0129 1221 LYS 9 CE 0.0134 1222 LYS 9 NZ 0.0105 1223 GLY 10 N 0.0127 1224 GLY 10 CA 0.0147 1225 GLY 10 C 0.0134 1226 GLY 10 O 0.0123 1227 ASP 11 N 0.0200 1228 ASP 11 CA 0.0219 1229 ASP 11 C 0.0171 1230 ASP 11 O 0.0175 1231 ASP 11 CB 0.0291 1232 ASP 11 CG 0.0341 1233 ASP 11 OD1 0.0337 1234 ASP 11 OD2 0.0390 1235 GLY 12 N 0.0138 1236 GLY 12 CA 0.0120 1237 GLY 12 C 0.0067 1238 GLY 12 O 0.0010 1239 PRO 13 N 0.0078 1240 PRO 13 CA 0.0087 1241 PRO 13 C 0.0072 1242 PRO 13 O 0.0080 1243 PRO 13 CB 0.0114 1244 PRO 13 CG 0.0116 1245 PRO 13 CD 0.0100 1246 VAL 14 N 0.0058 1247 VAL 14 CA 0.0050 1248 VAL 14 C 0.0041 1249 VAL 14 O 0.0045 1250 VAL 14 CB 0.0063 1251 VAL 14 CG1 0.0067 1252 VAL 14 CG2 0.0087 1253 GLN 15 N 0.0055 1254 GLN 15 CA 0.0062 1255 GLN 15 C 0.0060 1256 GLN 15 O 0.0055 1257 GLN 15 CB 0.0073 1258 GLN 15 CG 0.0074 1259 GLN 15 CD 0.0098 1260 GLN 15 OE1 0.0110 1261 GLN 15 NE2 0.0106 1262 GLY 16 N 0.0073 1263 GLY 16 CA 0.0075 1264 GLY 16 C 0.0092 1265 GLY 16 O 0.0106 1266 ILE 17 N 0.0125 1267 ILE 17 CA 0.0120 1268 ILE 17 C 0.0123 1269 ILE 17 O 0.0123 1270 ILE 17 CB 0.0110 1271 ILE 17 CG1 0.0106 1272 ILE 17 CG2 0.0107 1273 ILE 17 CD1 0.0108 1274 ILE 18 N 0.0126 1275 ILE 18 CA 0.0129 1276 ILE 18 C 0.0125 1277 ILE 18 O 0.0127 1278 ILE 18 CB 0.0141 1279 ILE 18 CG1 0.0146 1280 ILE 18 CG2 0.0144 1281 ILE 18 CD1 0.0145 1282 ASN 19 N 0.0127 1283 ASN 19 CA 0.0114 1284 ASN 19 C 0.0104 1285 ASN 19 O 0.0107 1286 ASN 19 CB 0.0115 1287 ASN 19 CG 0.0126 1288 ASN 19 OD1 0.0137 1289 ASN 19 ND2 0.0124 1290 PHE 20 N 0.0095 1291 PHE 20 CA 0.0087 1292 PHE 20 C 0.0080 1293 PHE 20 O 0.0079 1294 PHE 20 CB 0.0087 1295 PHE 20 CG 0.0096 1296 PHE 20 CD1 0.0106 1297 PHE 20 CD2 0.0097 1298 PHE 20 CE1 0.0118 1299 PHE 20 CE2 0.0107 1300 PHE 20 CZ 0.0118 1301 GLU 21 N 0.0088 1302 GLU 21 CA 0.0091 1303 GLU 21 C 0.0098 1304 GLU 21 O 0.0104 1305 GLU 21 CB 0.0111 1306 GLU 21 CG 0.0121 1307 GLU 21 CD 0.0134 1308 GLU 21 OE1 0.0142 1309 GLU 21 OE2 0.0142 1310 GLN 22 N 0.0104 1311 GLN 22 CA 0.0123 1312 GLN 22 C 0.0144 1313 GLN 22 O 0.0145 1314 GLN 22 CB 0.0123 1315 GLN 22 CG 0.0144 1316 GLN 22 CD 0.0152 1317 GLN 22 OE1 0.0153 1318 GLN 22 NE2 0.0162 1319 LYS 23 N 0.0247 1320 LYS 23 CA 0.0279 1321 LYS 23 C 0.0310 1322 LYS 23 O 0.0327 1323 LYS 23 CB 0.0317 1324 LYS 23 CG 0.0307 1325 LYS 23 CD 0.0347 1326 LYS 23 CE 0.0396 1327 LYS 23 NZ 0.0436 1328 GLU 24 N 0.0323 1329 GLU 24 CA 0.0363 1330 GLU 24 C 0.0351 1331 GLU 24 O 0.0316 1332 GLU 24 CB 0.0407 1333 GLU 24 CG 0.0445 1334 GLU 24 CD 0.0461 1335 GLU 24 OE1 0.0457 1336 GLU 24 OE2 0.0483 1337 SER 25 N 0.0355 1338 SER 25 CA 0.0346 1339 SER 25 C 0.0341 1340 SER 25 O 0.0311 1341 SER 25 CB 0.0415 1342 SER 25 OG 0.0435 1343 ASN 26 N 0.0379 1344 ASN 26 CA 0.0375 1345 ASN 26 C 0.0332 1346 ASN 26 O 0.0331 1347 ASN 26 CB 0.0451 1348 ASN 26 CG 0.0498 1349 ASN 26 OD1 0.0483 1350 ASN 26 ND2 0.0564 1351 GLY 27 N 0.0268 1352 GLY 27 CA 0.0247 1353 GLY 27 C 0.0197 1354 GLY 27 O 0.0177 1355 PRO 28 N 0.0184 1356 PRO 28 CA 0.0140 1357 PRO 28 C 0.0120 1358 PRO 28 O 0.0139 1359 PRO 28 CB 0.0157 1360 PRO 28 CG 0.0204 1361 PRO 28 CD 0.0219 1362 VAL 29 N 0.0086 1363 VAL 29 CA 0.0080 1364 VAL 29 C 0.0089 1365 VAL 29 O 0.0097 1366 VAL 29 CB 0.0079 1367 VAL 29 CG1 0.0086 1368 VAL 29 CG2 0.0085 1369 LYS 30 N 0.0094 1370 LYS 30 N 0.0094 1371 LYS 30 CA 0.0112 1372 LYS 30 CA 0.0111 1373 LYS 30 C 0.0116 1374 LYS 30 C 0.0115 1375 LYS 30 O 0.0110 1376 LYS 30 O 0.0108 1377 LYS 30 CB 0.0120 1378 LYS 30 CB 0.0120 1379 LYS 30 CG 0.0144 1380 LYS 30 CG 0.0131 1381 LYS 30 CD 0.0155 1382 LYS 30 CD 0.0145 1383 LYS 30 CE 0.0149 1384 LYS 30 CE 0.0164 1385 LYS 30 NZ 0.0169 1386 LYS 30 NZ 0.0182 1387 VAL 31 N 0.0129 1388 VAL 31 CA 0.0134 1389 VAL 31 C 0.0142 1390 VAL 31 O 0.0146 1391 VAL 31 CB 0.0137 1392 VAL 31 CG1 0.0144 1393 VAL 31 CG2 0.0131 1394 TRP 32 N 0.0145 1395 TRP 32 CA 0.0154 1396 TRP 32 CA 0.0154 1397 TRP 32 C 0.0160 1398 TRP 32 O 0.0155 1399 TRP 32 CB 0.0155 1400 TRP 32 CB 0.0154 1401 TRP 32 CG 0.0151 1402 TRP 32 CG 0.0146 1403 TRP 32 CD1 0.0158 1404 TRP 32 CD1 0.0138 1405 TRP 32 CD2 0.0142 1406 TRP 32 CD2 0.0147 1407 TRP 32 NE1 0.0152 1408 TRP 32 NE1 0.0134 1409 TRP 32 CE2 0.0143 1410 TRP 32 CE2 0.0139 1411 TRP 32 CE3 0.0134 1412 TRP 32 CE3 0.0155 1413 TRP 32 CZ2 0.0136 1414 TRP 32 CZ2 0.0138 1415 TRP 32 CZ3 0.0128 1416 TRP 32 CZ3 0.0153 1417 TRP 32 CH2 0.0129 1418 TRP 32 CH2 0.0145 1419 GLY 33 N 0.0171 1420 GLY 33 CA 0.0165 1421 GLY 33 C 0.0152 1422 GLY 33 O 0.0148 1423 SER 34 N 0.0145 1424 SER 34 CA 0.0134 1425 SER 34 C 0.0129 1426 SER 34 O 0.0134 1427 SER 34 CB 0.0134 1428 SER 34 OG 0.0127 1429 ILE 35 N 0.0102 1430 ILE 35 CA 0.0092 1431 ILE 35 C 0.0083 1432 ILE 35 O 0.0090 1433 ILE 35 CB 0.0102 1434 ILE 35 CG1 0.0143 1435 ILE 35 CG2 0.0093 1436 ILE 35 CD1 0.0169 1437 LYS 36 N 0.0101 1438 LYS 36 CA 0.0131 1439 LYS 36 C 0.0149 1440 LYS 36 O 0.0137 1441 LYS 36 CB 0.0162 1442 LYS 36 CG 0.0194 1443 LYS 36 CD 0.0229 1444 LYS 36 CE 0.0260 1445 LYS 36 NZ 0.0297 1446 GLY 37 N 0.0136 1447 GLY 37 CA 0.0176 1448 GLY 37 C 0.0157 1449 GLY 37 O 0.0179 1450 LEU 38 N 0.0128 1451 LEU 38 CA 0.0120 1452 LEU 38 C 0.0174 1453 LEU 38 O 0.0209 1454 LEU 38 CB 0.0096 1455 LEU 38 CG 0.0071 1456 LEU 38 CD1 0.0111 1457 LEU 38 CD2 0.0070 1458 THR 39 N 0.0228 1459 THR 39 CA 0.0303 1460 THR 39 C 0.0327 1461 THR 39 O 0.0270 1462 THR 39 CB 0.0275 1463 THR 39 OG1 0.0148 1464 THR 39 CG2 0.0336 1465 GLU 40 N 0.0450 1466 GLU 40 CA 0.0523 1467 GLU 40 C 0.0513 1468 GLU 40 O 0.0492 1469 GLU 40 CB 0.0659 1470 GLU 40 CG 0.0741 1471 GLU 40 CD 0.0874 1472 GLU 40 OE1 0.0939 1473 GLU 40 OE2 0.0925 1474 GLY 41 N 0.0307 1475 GLY 41 CA 0.0325 1476 GLY 41 C 0.0304 1477 GLY 41 O 0.0277 1478 LEU 42 N 0.0323 1479 LEU 42 CA 0.0325 1480 LEU 42 C 0.0284 1481 LEU 42 C 0.0284 1482 LEU 42 O 0.0263 1483 LEU 42 O 0.0263 1484 LEU 42 CB 0.0372 1485 LEU 42 CG 0.0417 1486 LEU 42 CD1 0.0432 1487 LEU 42 CD2 0.0461 1488 HIS 43 N 0.0255 1489 HIS 43 CA 0.0240 1490 HIS 43 C 0.0267 1491 HIS 43 O 0.0280 1492 HIS 43 CB 0.0213 1493 HIS 43 CG 0.0185 1494 HIS 43 ND1 0.0166 1495 HIS 43 CD2 0.0178 1496 HIS 43 CE1 0.0146 1497 HIS 43 NE2 0.0155 1498 GLY 44 N 0.0275 1499 GLY 44 CA 0.0303 1500 GLY 44 C 0.0303 1501 GLY 44 O 0.0283 1502 PHE 45 N 0.0248 1503 PHE 45 CA 0.0246 1504 PHE 45 C 0.0241 1505 PHE 45 O 0.0237 1506 PHE 45 CB 0.0244 1507 PHE 45 CG 0.0244 1508 PHE 45 CD1 0.0249 1509 PHE 45 CD2 0.0240 1510 PHE 45 CE1 0.0250 1511 PHE 45 CE2 0.0241 1512 PHE 45 CZ 0.0246 1513 HIS 46 N 0.0242 1514 HIS 46 CA 0.0238 1515 HIS 46 C 0.0238 1516 HIS 46 O 0.0241 1517 HIS 46 CB 0.0240 1518 HIS 46 CG 0.0242 1519 HIS 46 ND1 0.0247 1520 HIS 46 CD2 0.0240 1521 HIS 46 CE1 0.0248 1522 HIS 46 NE2 0.0244 1523 VAL 47 N 0.0161 1524 VAL 47 CA 0.0161 1525 VAL 47 C 0.0162 1526 VAL 47 O 0.0155 1527 VAL 47 CB 0.0152 1528 VAL 47 CG1 0.0155 1529 VAL 47 CG2 0.0151 1530 HIS 48 N 0.0171 1531 HIS 48 CA 0.0173 1532 HIS 48 C 0.0171 1533 HIS 48 O 0.0171 1534 HIS 48 CB 0.0184 1535 HIS 48 CG 0.0186 1536 HIS 48 ND1 0.0189 1537 HIS 48 CD2 0.0186 1538 HIS 48 CE1 0.0191 1539 HIS 48 NE2 0.0189 1540 GLU 49 N 0.0136 1541 GLU 49 CA 0.0136 1542 GLU 49 C 0.0132 1543 GLU 49 O 0.0131 1544 GLU 49 CB 0.0139 1545 GLU 49 CG 0.0142 1546 GLU 49 CD 0.0143 1547 GLU 49 OE1 0.0143 1548 GLU 49 OE2 0.0145 1549 PHE 50 N 0.0128 1550 PHE 50 CA 0.0124 1551 PHE 50 C 0.0120 1552 PHE 50 O 0.0120 1553 PHE 50 CB 0.0122 1554 PHE 50 CG 0.0126 1555 PHE 50 CD1 0.0129 1556 PHE 50 CD2 0.0127 1557 PHE 50 CE1 0.0132 1558 PHE 50 CE2 0.0131 1559 PHE 50 CZ 0.0133 1560 GLY 51 N 0.0091 1561 GLY 51 CA 0.0084 1562 GLY 51 C 0.0083 1563 GLY 51 O 0.0077 1564 ASP 52 N 0.0089 1565 ASP 52 CA 0.0089 1566 ASP 52 C 0.0088 1567 ASP 52 O 0.0093 1568 ASP 52 CB 0.0097 1569 ASP 52 CG 0.0098 1570 ASP 52 OD1 0.0094 1571 ASP 52 OD2 0.0104 1572 ASN 53 N 0.0106 1573 ASN 53 CA 0.0104 1574 ASN 53 C 0.0100 1575 ASN 53 O 0.0100 1576 ASN 53 CB 0.0110 1577 ASN 53 CG 0.0113 1578 ASN 53 OD1 0.0110 1579 ASN 53 ND2 0.0119 1580 THR 54 N 0.0096 1581 THR 54 CA 0.0092 1582 THR 54 C 0.0087 1583 THR 54 O 0.0085 1584 THR 54 CB 0.0090 1585 THR 54 OG1 0.0096 1586 THR 54 CG2 0.0088 1587 ALA 55 N 0.0144 1588 ALA 55 CA 0.0146 1589 ALA 55 C 0.0146 1590 ALA 55 O 0.0146 1591 ALA 55 CB 0.0147 1592 GLY 56 N 0.0144 1593 GLY 56 CA 0.0144 1594 GLY 56 C 0.0140 1595 GLY 56 O 0.0138 1596 CYS 57 N 0.0184 1597 CYS 57 CA 0.0176 1598 CYS 57 C 0.0169 1599 CYS 57 O 0.0161 1600 CYS 57 CB 0.0177 1601 CYS 57 SG 0.0186 1602 THR 58 N 0.0171 1603 THR 58 CA 0.0165 1604 THR 58 C 0.0161 1605 THR 58 O 0.0154 1606 THR 58 CB 0.0170 1607 THR 58 OG1 0.0165 1608 THR 58 CG2 0.0177 1609 SER 59 N 0.0159 1610 SER 59 CA 0.0158 1611 SER 59 C 0.0156 1612 SER 59 O 0.0155 1613 SER 59 CB 0.0159 1614 SER 59 OG 0.0161 1615 ALA 60 N 0.0155 1616 ALA 60 CA 0.0153 1617 ALA 60 C 0.0152 1618 ALA 60 O 0.0151 1619 ALA 60 CB 0.0152 1620 GLY 61 N 0.0165 1621 GLY 61 CA 0.0165 1622 GLY 61 C 0.0162 1623 GLY 61 O 0.0162 1624 PRO 62 N 0.0160 1625 PRO 62 CA 0.0158 1626 PRO 62 C 0.0153 1627 PRO 62 O 0.0152 1628 PRO 62 CB 0.0157 1629 PRO 62 CG 0.0156 1630 PRO 62 CD 0.0159 1631 HIS 63 N 0.0187 1632 HIS 63 CA 0.0170 1633 HIS 63 C 0.0156 1634 HIS 63 O 0.0157 1635 HIS 63 CB 0.0167 1636 HIS 63 CG 0.0182 1637 HIS 63 ND1 0.0184 1638 HIS 63 CD2 0.0198 1639 HIS 63 CE1 0.0201 1640 HIS 63 NE2 0.0208 1641 PHE 64 N 0.0144 1642 PHE 64 CA 0.0131 1643 PHE 64 C 0.0120 1644 PHE 64 O 0.0109 1645 PHE 64 CB 0.0119 1646 PHE 64 CG 0.0108 1647 PHE 64 CD1 0.0118 1648 PHE 64 CD2 0.0091 1649 PHE 64 CE1 0.0113 1650 PHE 64 CE2 0.0085 1651 PHE 64 CZ 0.0098 1652 ASN 65 N 0.0122 1653 ASN 65 CA 0.0096 1654 ASN 65 C 0.0099 1655 ASN 65 O 0.0109 1656 ASN 65 CB 0.0099 1657 ASN 65 CG 0.0072 1658 ASN 65 OD1 0.0050 1659 ASN 65 ND2 0.0073 1660 PRO 66 N 0.0095 1661 PRO 66 CA 0.0109 1662 PRO 66 C 0.0103 1663 PRO 66 O 0.0124 1664 PRO 66 CB 0.0106 1665 PRO 66 CG 0.0078 1666 PRO 66 CD 0.0082 1667 LEU 67 N 0.0090 1668 LEU 67 CA 0.0092 1669 LEU 67 C 0.0086 1670 LEU 67 O 0.0094 1671 LEU 67 CB 0.0081 1672 LEU 67 CG 0.0084 1673 LEU 67 CD1 0.0071 1674 LEU 67 CD2 0.0113 1675 SER 68 N 0.0077 1676 SER 68 CA 0.0073 1677 SER 68 C 0.0056 1678 SER 68 O 0.0066 1679 SER 68 CB 0.0098 1680 SER 68 OG 0.0118 1681 ARG 69 N 0.0105 1682 ARG 69 CA 0.0109 1683 ARG 69 C 0.0099 1684 ARG 69 O 0.0089 1685 ARG 69 CB 0.0112 1686 ARG 69 CG 0.0123 1687 ARG 69 CD 0.0143 1688 ARG 69 NE 0.0155 1689 ARG 69 CZ 0.0156 1690 ARG 69 NH1 0.0148 1691 ARG 69 NH2 0.0167 1692 LYS 70 N 0.0108 1693 LYS 70 CA 0.0110 1694 LYS 70 C 0.0109 1695 LYS 70 O 0.0107 1696 LYS 70 CB 0.0129 1697 LYS 70 CG 0.0132 1698 LYS 70 CD 0.0152 1699 LYS 70 CE 0.0169 1700 LYS 70 NZ 0.0186 1701 HIS 71 N 0.0111 1702 HIS 71 CA 0.0099 1703 HIS 71 C 0.0100 1704 HIS 71 O 0.0109 1705 HIS 71 CB 0.0100 1706 HIS 71 CG 0.0115 1707 HIS 71 ND1 0.0140 1708 HIS 71 CD2 0.0130 1709 HIS 71 CE1 0.0164 1710 HIS 71 NE2 0.0159 1711 GLY 72 N 0.0110 1712 GLY 72 CA 0.0128 1713 GLY 72 C 0.0156 1714 GLY 72 O 0.0166 1715 GLY 73 N 0.0164 1716 GLY 73 CA 0.0182 1717 GLY 73 C 0.0169 1718 GLY 73 O 0.0145 1719 PRO 74 N 0.0185 1720 PRO 74 CA 0.0175 1721 PRO 74 C 0.0162 1722 PRO 74 O 0.0143 1723 PRO 74 CB 0.0203 1724 PRO 74 CG 0.0225 1725 PRO 74 CD 0.0215 1726 LYS 75 N 0.0214 1727 LYS 75 CA 0.0212 1728 LYS 75 C 0.0190 1729 LYS 75 O 0.0199 1730 LYS 75 CB 0.0256 1731 LYS 75 CG 0.0288 1732 LYS 75 CD 0.0324 1733 LYS 75 CE 0.0345 1734 LYS 75 NZ 0.0389 1735 ASP 76 N 0.0170 1736 ASP 76 CA 0.0154 1737 ASP 76 C 0.0117 1738 ASP 76 O 0.0097 1739 ASP 76 CB 0.0156 1740 ASP 76 CG 0.0193 1741 ASP 76 OD1 0.0194 1742 ASP 76 OD2 0.0224 1743 GLU 77 N 0.0163 1744 GLU 77 CA 0.0153 1745 GLU 77 C 0.0142 1746 GLU 77 O 0.0125 1747 GLU 77 CB 0.0192 1748 GLU 77 CG 0.0206 1749 GLU 77 CD 0.0251 1750 GLU 77 OE1 0.0264 1751 GLU 77 OE2 0.0277 1752 GLU 78 N 0.0157 1753 GLU 78 CA 0.0145 1754 GLU 78 C 0.0118 1755 GLU 78 O 0.0138 1756 GLU 78 CB 0.0178 1757 GLU 78 CG 0.0164 1758 GLU 78 CD 0.0175 1759 GLU 78 OE1 0.0188 1760 GLU 78 OE2 0.0177 1761 ARG 79 N 0.0081 1762 ARG 79 CA 0.0081 1763 ARG 79 C 0.0081 1764 ARG 79 O 0.0084 1765 ARG 79 CB 0.0090 1766 ARG 79 CG 0.0088 1767 ARG 79 CD 0.0105 1768 ARG 79 NE 0.0119 1769 ARG 79 CZ 0.0138 1770 ARG 79 NH1 0.0143 1771 ARG 79 NH2 0.0155 1772 HIS 80 N 0.0087 1773 HIS 80 CA 0.0100 1774 HIS 80 C 0.0115 1775 HIS 80 O 0.0118 1776 HIS 80 CB 0.0107 1777 HIS 80 CG 0.0094 1778 HIS 80 ND1 0.0093 1779 HIS 80 CD2 0.0088 1780 HIS 80 CE1 0.0083 1781 HIS 80 NE2 0.0082 1782 VAL 81 N 0.0088 1783 VAL 81 CA 0.0086 1784 VAL 81 C 0.0109 1785 VAL 81 O 0.0109 1786 VAL 81 CB 0.0090 1787 VAL 81 CG1 0.0094 1788 VAL 81 CG2 0.0072 1789 GLY 82 N 0.0131 1790 GLY 82 CA 0.0154 1791 GLY 82 C 0.0161 1792 GLY 82 O 0.0182 1793 ASP 83 N 0.0172 1794 ASP 83 CA 0.0174 1795 ASP 83 C 0.0183 1796 ASP 83 O 0.0175 1797 ASP 83 CB 0.0157 1798 ASP 83 CG 0.0151 1799 ASP 83 OD1 0.0160 1800 ASP 83 OD2 0.0138 1801 LEU 84 N 0.0200 1802 LEU 84 CA 0.0211 1803 LEU 84 C 0.0220 1804 LEU 84 O 0.0232 1805 LEU 84 CB 0.0227 1806 LEU 84 CG 0.0223 1807 LEU 84 CD1 0.0241 1808 LEU 84 CD2 0.0212 1809 GLY 85 N 0.0317 1810 GLY 85 CA 0.0315 1811 GLY 85 C 0.0310 1812 GLY 85 O 0.0308 1813 ASN 86 N 0.0310 1814 ASN 86 CA 0.0306 1815 ASN 86 C 0.0307 1816 ASN 86 O 0.0311 1817 ASN 86 CB 0.0304 1818 ASN 86 CG 0.0303 1819 ASN 86 OD1 0.0300 1820 ASN 86 ND2 0.0306 1821 VAL 87 N 0.0378 1822 VAL 87 CA 0.0346 1823 VAL 87 C 0.0324 1824 VAL 87 O 0.0304 1825 VAL 87 CB 0.0289 1826 VAL 87 CG1 0.0336 1827 VAL 87 CG2 0.0229 1828 THR 88 N 0.0339 1829 THR 88 CA 0.0353 1830 THR 88 C 0.0315 1831 THR 88 O 0.0315 1832 THR 88 CB 0.0435 1833 THR 88 OG1 0.0476 1834 THR 88 CG2 0.0467 1835 ALA 89 N 0.0402 1836 ALA 89 CA 0.0351 1837 ALA 89 C 0.0457 1838 ALA 89 O 0.0520 1839 ALA 89 CB 0.0237 1840 ASP 90 N 0.0487 1841 ASP 90 CA 0.0607 1842 ASP 90 C 0.0624 1843 ASP 90 O 0.0550 1844 ASP 90 CB 0.0658 1845 ASP 90 CG 0.0702 1846 ASP 90 OD1 0.0639 1847 ASP 90 OD2 0.0811 1848 LYS 91 N 0.0949 1849 LYS 91 CA 0.1043 1850 LYS 91 C 0.0947 1851 LYS 91 O 0.1018 1852 LYS 91 CB 0.1213 1853 LYS 91 CG 0.1372 1854 LYS 91 CD 0.1474 1855 LYS 91 CE 0.1676 1856 LYS 91 NZ 0.1728 1857 ASP 92 N 0.0813 1858 ASP 92 CA 0.0732 1859 ASP 92 C 0.0659 1860 ASP 92 O 0.0689 1861 ASP 92 CB 0.0602 1862 ASP 92 CG 0.0483 1863 ASP 92 OD1 0.0497 1864 ASP 92 OD2 0.0412 1865 GLY 93 N 0.0416 1866 GLY 93 CA 0.0350 1867 GLY 93 C 0.0253 1868 GLY 93 O 0.0209 1869 VAL 94 N 0.0233 1870 VAL 94 CA 0.0151 1871 VAL 94 C 0.0160 1872 VAL 94 O 0.0236 1873 VAL 94 CB 0.0156 1874 VAL 94 CG1 0.0103 1875 VAL 94 CG2 0.0206 1876 ALA 95 N 0.0143 1877 ALA 95 CA 0.0144 1878 ALA 95 C 0.0138 1879 ALA 95 O 0.0136 1880 ALA 95 CB 0.0153 1881 ASP 96 N 0.0141 1882 ASP 96 N 0.0140 1883 ASP 96 CA 0.0145 1884 ASP 96 CA 0.0145 1885 ASP 96 C 0.0158 1886 ASP 96 C 0.0158 1887 ASP 96 O 0.0168 1888 ASP 96 O 0.0168 1889 ASP 96 CB 0.0147 1890 ASP 96 CB 0.0147 1891 ASP 96 CG 0.0160 1892 ASP 96 CG 0.0141 1893 ASP 96 OD1 0.0166 1894 ASP 96 OD1 0.0141 1895 ASP 96 OD2 0.0168 1896 ASP 96 OD2 0.0139 1897 VAL 97 N 0.0179 1898 VAL 97 CA 0.0171 1899 VAL 97 C 0.0156 1900 VAL 97 O 0.0148 1901 VAL 97 CB 0.0174 1902 VAL 97 CG1 0.0169 1903 VAL 97 CG2 0.0190 1904 SER 98 N 0.0151 1905 SER 98 CA 0.0136 1906 SER 98 CA 0.0136 1907 SER 98 C 0.0133 1908 SER 98 O 0.0138 1909 SER 98 CB 0.0134 1910 SER 98 CB 0.0134 1911 SER 98 OG 0.0122 1912 SER 98 OG 0.0142 1913 ILE 99 N 0.0187 1914 ILE 99 CA 0.0177 1915 ILE 99 C 0.0148 1916 ILE 99 O 0.0136 1917 ILE 99 CB 0.0186 1918 ILE 99 CG1 0.0185 1919 ILE 99 CG2 0.0216 1920 ILE 99 CD1 0.0199 1921 GLU 100 N 0.0140 1922 GLU 100 CA 0.0118 1923 GLU 100 C 0.0112 1924 GLU 100 O 0.0122 1925 GLU 100 CB 0.0123 1926 GLU 100 CG 0.0114 1927 GLU 100 CD 0.0133 1928 GLU 100 OE1 0.0151 1929 GLU 100 OE2 0.0134 1930 ASP 101 N 0.0120 1931 ASP 101 CA 0.0109 1932 ASP 101 C 0.0087 1933 ASP 101 O 0.0080 1934 ASP 101 CB 0.0118 1935 ASP 101 CG 0.0120 1936 ASP 101 OD1 0.0133 1937 ASP 101 OD2 0.0113 1938 SER 102 N 0.0084 1939 SER 102 CA 0.0081 1940 SER 102 CA 0.0081 1941 SER 102 C 0.0079 1942 SER 102 O 0.0092 1943 SER 102 CB 0.0096 1944 SER 102 CB 0.0096 1945 SER 102 OG 0.0116 1946 SER 102 OG 0.0098 1947 VAL 103 N 0.0033 1948 VAL 103 CA 0.0034 1949 VAL 103 C 0.0050 1950 VAL 103 O 0.0064 1951 VAL 103 CB 0.0044 1952 VAL 103 CG1 0.0053 1953 VAL 103 CG2 0.0043 1954 ILE 104 N 0.0057 1955 ILE 104 CA 0.0075 1956 ILE 104 C 0.0071 1957 ILE 104 O 0.0055 1958 ILE 104 CB 0.0087 1959 ILE 104 CG1 0.0073 1960 ILE 104 CG2 0.0105 1961 ILE 104 CD1 0.0089 1962 SER 105 N 0.0099 1963 SER 105 CA 0.0106 1964 SER 105 C 0.0113 1965 SER 105 O 0.0122 1966 SER 105 CB 0.0130 1967 SER 105 OG 0.0139 1968 LEU 106 N 0.0113 1969 LEU 106 CA 0.0122 1970 LEU 106 C 0.0148 1971 LEU 106 O 0.0157 1972 LEU 106 CB 0.0105 1973 LEU 106 CG 0.0082 1974 LEU 106 CD1 0.0071 1975 LEU 106 CD2 0.0090 1976 SER 107 N 0.0173 1977 SER 107 CA 0.0213 1978 SER 107 C 0.0208 1979 SER 107 O 0.0178 1980 SER 107 CB 0.0241 1981 SER 107 OG 0.0241 1982 GLY 108 N 0.0240 1983 GLY 108 CA 0.0242 1984 GLY 108 C 0.0221 1985 GLY 108 O 0.0221 1986 ASP 109 N 0.0136 1987 ASP 109 CA 0.0126 1988 ASP 109 C 0.0109 1989 ASP 109 O 0.0105 1990 ASP 109 CB 0.0121 1991 ASP 109 CG 0.0109 1992 ASP 109 OD1 0.0117 1993 ASP 109 OD2 0.0092 1994 HIS 110 N 0.0099 1995 HIS 110 CA 0.0085 1996 HIS 110 C 0.0096 1997 HIS 110 O 0.0089 1998 HIS 110 CB 0.0068 1999 HIS 110 CG 0.0060 2000 HIS 110 ND1 0.0056 2001 HIS 110 CD2 0.0062 2002 HIS 110 CE1 0.0058 2003 HIS 110 NE2 0.0059 2004 CYS 111 N 0.0119 2005 CYS 111 CA 0.0122 2006 CYS 111 CA 0.0122 2007 CYS 111 C 0.0124 2008 CYS 111 O 0.0135 2009 CYS 111 CB 0.0140 2010 CYS 111 CB 0.0140 2011 CYS 111 SG 0.0141 2012 CYS 111 SG 0.0142 2013 ILE 112 N 0.0115 2014 ILE 112 CA 0.0122 2015 ILE 112 C 0.0134 2016 ILE 112 O 0.0141 2017 ILE 112 CB 0.0107 2018 ILE 112 CG1 0.0094 2019 ILE 112 CG2 0.0097 2020 ILE 112 CD1 0.0083 2021 ILE 113 N 0.0112 2022 ILE 113 CA 0.0109 2023 ILE 113 C 0.0111 2024 ILE 113 O 0.0114 2025 ILE 113 CB 0.0107 2026 ILE 113 CG1 0.0105 2027 ILE 113 CG2 0.0104 2028 ILE 113 CD1 0.0102 2029 GLY 114 N 0.0110 2030 GLY 114 CA 0.0112 2031 GLY 114 C 0.0115 2032 GLY 114 O 0.0117 2033 ARG 115 N 0.0124 2034 ARG 115 CA 0.0127 2035 ARG 115 C 0.0129 2036 ARG 115 O 0.0127 2037 ARG 115 CB 0.0113 2038 ARG 115 CG 0.0113 2039 ARG 115 CD 0.0103 2040 ARG 115 NE 0.0103 2041 ARG 115 CZ 0.0116 2042 ARG 115 NH1 0.0128 2043 ARG 115 NH2 0.0118 2044 THR 116 N 0.0134 2045 THR 116 CA 0.0142 2046 THR 116 C 0.0134 2047 THR 116 O 0.0131 2048 THR 116 CB 0.0161 2049 THR 116 OG1 0.0171 2050 THR 116 CG2 0.0171 2051 LEU 117 N 0.0185 2052 LEU 117 CA 0.0184 2053 LEU 117 C 0.0196 2054 LEU 117 O 0.0201 2055 LEU 117 CB 0.0175 2056 LEU 117 CG 0.0172 2057 LEU 117 CD1 0.0167 2058 LEU 117 CD2 0.0164 2059 VAL 118 N 0.0200 2060 VAL 118 CA 0.0212 2061 VAL 118 C 0.0214 2062 VAL 118 O 0.0209 2063 VAL 118 CB 0.0220 2064 VAL 118 CG1 0.0232 2065 VAL 118 CG2 0.0220 2066 VAL 119 N 0.0221 2067 VAL 119 CA 0.0221 2068 VAL 119 C 0.0225 2069 VAL 119 O 0.0225 2070 VAL 119 CB 0.0215 2071 VAL 119 CG1 0.0212 2072 VAL 119 CG2 0.0215 2073 HIS 120 N 0.0228 2074 HIS 120 CA 0.0233 2075 HIS 120 C 0.0232 2076 HIS 120 O 0.0228 2077 HIS 120 CB 0.0239 2078 HIS 120 CG 0.0242 2079 HIS 120 ND1 0.0246 2080 HIS 120 CD2 0.0241 2081 HIS 120 CE1 0.0248 2082 HIS 120 NE2 0.0245 2083 GLU 121 N 0.0256 2084 GLU 121 CA 0.0260 2085 GLU 121 C 0.0259 2086 GLU 121 O 0.0255 2087 GLU 121 CB 0.0271 2088 GLU 121 CG 0.0278 2089 GLU 121 CD 0.0291 2090 GLU 121 OE1 0.0295 2091 GLU 121 OE2 0.0297 2092 LYS 122 N 0.0263 2093 LYS 122 CA 0.0265 2094 LYS 122 C 0.0259 2095 LYS 122 O 0.0254 2096 LYS 122 CB 0.0277 2097 LYS 122 CG 0.0285 2098 LYS 122 CD 0.0298 2099 LYS 122 CE 0.0308 2100 LYS 122 NZ 0.0321 2101 ALA 123 N 0.0283 2102 ALA 123 CA 0.0287 2103 ALA 123 C 0.0269 2104 ALA 123 O 0.0251 2105 ALA 123 CB 0.0290 2106 ASP 124 N 0.0275 2107 ASP 124 CA 0.0260 2108 ASP 124 C 0.0254 2109 ASP 124 O 0.0269 2110 ASP 124 CB 0.0270 2111 ASP 124 CG 0.0254 2112 ASP 124 OD1 0.0236 2113 ASP 124 OD2 0.0261 2114 ASP 125 N 0.0292 2115 ASP 125 CA 0.0307 2116 ASP 125 C 0.0272 2117 ASP 125 O 0.0288 2118 ASP 125 CB 0.0316 2119 ASP 125 CG 0.0269 2120 ASP 125 OD1 0.0225 2121 ASP 125 OD2 0.0278 2122 LEU 126 N 0.0232 2123 LEU 126 CA 0.0200 2124 LEU 126 C 0.0181 2125 LEU 126 O 0.0181 2126 LEU 126 CB 0.0233 2127 LEU 126 CG 0.0286 2128 LEU 126 CD1 0.0322 2129 LEU 126 CD2 0.0287 2130 GLY 127 N 0.0189 2131 GLY 127 CA 0.0219 2132 GLY 127 C 0.0315 2133 GLY 127 O 0.0366 2134 LYS 128 N 0.0359 2135 LYS 128 CA 0.0454 2136 LYS 128 C 0.0497 2137 LYS 128 O 0.0576 2138 LYS 128 CB 0.0499 2139 LYS 128 CG 0.0454 2140 LYS 128 CD 0.0475 2141 LYS 128 CE 0.0420 2142 LYS 128 NZ 0.0369 2143 GLY 129 N 0.0507 2144 GLY 129 CA 0.0591 2145 GLY 129 C 0.0698 2146 GLY 129 O 0.0786 2147 GLY 130 N 0.0711 2148 GLY 130 CA 0.0834 2149 GLY 130 C 0.0848 2150 GLY 130 O 0.0956 2151 ASN 131 N 0.0652 2152 ASN 131 CA 0.0622 2153 ASN 131 C 0.0573 2154 ASN 131 O 0.0541 2155 ASN 131 CB 0.0554 2156 ASN 131 CG 0.0477 2157 ASN 131 OD1 0.0417 2158 ASN 131 ND2 0.0492 2159 GLU 132 N 0.0583 2160 GLU 132 CA 0.0568 2161 GLU 132 C 0.0455 2162 GLU 132 O 0.0436 2163 GLU 132 CB 0.0636 2164 GLU 132 CG 0.0701 2165 GLU 132 CD 0.0756 2166 GLU 132 OE1 0.0790 2167 GLU 132 OE2 0.0776 2168 GLU 133 N 0.0326 2169 GLU 133 CA 0.0244 2170 GLU 133 C 0.0194 2171 GLU 133 O 0.0146 2172 GLU 133 CB 0.0209 2173 GLU 133 CG 0.0132 2174 GLU 133 CD 0.0158 2175 GLU 133 OE1 0.0227 2176 GLU 133 OE2 0.0140 2177 SER 134 N 0.0229 2178 SER 134 CA 0.0209 2179 SER 134 C 0.0185 2180 SER 134 O 0.0134 2181 SER 134 CB 0.0290 2182 SER 134 OG 0.0296 2183 THR 135 N 0.0241 2184 THR 135 CA 0.0224 2185 THR 135 C 0.0208 2186 THR 135 O 0.0238 2187 THR 135 CB 0.0311 2188 THR 135 OG1 0.0382 2189 THR 135 CG2 0.0335 2190 LYS 136 N 0.0191 2191 LYS 136 CA 0.0223 2192 LYS 136 C 0.0188 2193 LYS 136 O 0.0236 2194 LYS 136 CB 0.0288 2195 LYS 136 CG 0.0375 2196 LYS 136 CD 0.0424 2197 LYS 136 CE 0.0464 2198 LYS 136 NZ 0.0513 2199 THR 137 N 0.0118 2200 THR 137 CA 0.0142 2201 THR 137 C 0.0143 2202 THR 137 O 0.0181 2203 THR 137 CB 0.0157 2204 THR 137 OG1 0.0133 2205 THR 137 CG2 0.0171 2206 GLY 138 N 0.0124 2207 GLY 138 CA 0.0155 2208 GLY 138 C 0.0184 2209 GLY 138 O 0.0225 2210 ASN 139 N 0.0165 2211 ASN 139 CA 0.0182 2212 ASN 139 C 0.0219 2213 ASN 139 O 0.0250 2214 ASN 139 CB 0.0202 2215 ASN 139 CG 0.0189 2216 ASN 139 OD1 0.0184 2217 ASN 139 ND2 0.0194 2218 ALA 140 N 0.0228 2219 ALA 140 CA 0.0274 2220 ALA 140 C 0.0289 2221 ALA 140 O 0.0331 2222 ALA 140 CB 0.0291 2223 GLY 141 N 0.0265 2224 GLY 141 CA 0.0270 2225 GLY 141 C 0.0268 2226 GLY 141 O 0.0261 2227 SER 142 N 0.0273 2228 SER 142 CA 0.0272 2229 SER 142 C 0.0265 2230 SER 142 O 0.0262 2231 SER 142 CB 0.0280 2232 SER 142 OG 0.0281 2233 ARG 143 N 0.0209 2234 ARG 143 CA 0.0207 2235 ARG 143 C 0.0211 2236 ARG 143 O 0.0213 2237 ARG 143 CB 0.0205 2238 ARG 143 CG 0.0202 2239 ARG 143 CD 0.0200 2240 ARG 143 NE 0.0197 2241 ARG 143 CZ 0.0194 2242 ARG 143 NH1 0.0194 2243 ARG 143 NH2 0.0192 2244 LEU 144 N 0.0211 2245 LEU 144 CA 0.0214 2246 LEU 144 C 0.0214 2247 LEU 144 O 0.0217 2248 LEU 144 CB 0.0215 2249 LEU 144 CG 0.0216 2250 LEU 144 CD1 0.0216 2251 LEU 144 CD2 0.0220 2252 ALA 145 N 0.0193 2253 ALA 145 CA 0.0189 2254 ALA 145 C 0.0189 2255 ALA 145 O 0.0190 2256 ALA 145 CB 0.0183 2257 CYS 146 N 0.0186 2258 CYS 146 CA 0.0186 2259 CYS 146 C 0.0182 2260 CYS 146 O 0.0181 2261 CYS 146 CB 0.0192 2262 CYS 146 SG 0.0196 2263 GLY 147 N 0.0137 2264 GLY 147 CA 0.0133 2265 GLY 147 C 0.0111 2266 GLY 147 O 0.0095 2267 VAL 148 N 0.0114 2268 VAL 148 CA 0.0099 2269 VAL 148 C 0.0086 2270 VAL 148 O 0.0095 2271 VAL 148 CB 0.0116 2272 VAL 148 CG1 0.0109 2273 VAL 148 CG2 0.0127 2274 ILE 149 N 0.0102 2275 ILE 149 CA 0.0092 2276 ILE 149 C 0.0091 2277 ILE 149 O 0.0099 2278 ILE 149 CB 0.0090 2279 ILE 149 CG1 0.0094 2280 ILE 149 CG2 0.0078 2281 ILE 149 CD1 0.0093 2282 GLY 150 N 0.0084 2283 GLY 150 CA 0.0086 2284 GLY 150 C 0.0078 2285 GLY 150 O 0.0069 2286 ILE 151 N 0.0079 2287 ILE 151 CA 0.0077 2288 ILE 151 C 0.0073 2289 ILE 151 O 0.0072 2290 ILE 151 CB 0.0080 2291 ILE 151 CG1 0.0085 2292 ILE 151 CG2 0.0079 2293 ILE 151 CD1 0.0088 2294 ALA 152 N 0.0071 2295 ALA 152 CA 0.0067 2296 ALA 152 C 0.0066 2297 ALA 152 O 0.0069 2298 ALA 152 CB 0.0065 2299 GLN 153 N 0.0076 2300 GLN 153 CA 0.0077 2301 GLN 153 C 0.0073 2302 GLN 153 O 0.0071 2303 GLN 153 CB 0.0081 2304 GLN 153 CG 0.0083 2305 GLN 153 CD 0.0088 2306 GLN 153 OE1 0.0090 2307 GLN 153 NE2 0.0091 2308 GLN 153 OXT 0.0071