1 ALA 1 N 0.0223 2 ALA 1 CA 0.0219 3 ALA 1 C 0.0214 4 ALA 1 O 0.0208 5 ALA 1 CB 0.0209 6 THR 2 N 0.0217 7 THR 2 CA 0.0213 8 THR 2 C 0.0202 9 THR 2 O 0.0202 10 THR 2 CB 0.0225 11 THR 2 OG1 0.0237 12 THR 2 CG2 0.0223 13 LYS 3 N 0.0151 14 LYS 3 CA 0.0134 15 LYS 3 C 0.0133 16 LYS 3 O 0.0144 17 LYS 3 CB 0.0127 18 LYS 3 CG 0.0129 19 LYS 3 CD 0.0131 20 LYS 3 CE 0.0142 21 LYS 3 NZ 0.0147 22 ALA 4 N 0.0120 23 ALA 4 CA 0.0121 24 ALA 4 C 0.0105 25 ALA 4 O 0.0092 26 ALA 4 CB 0.0130 27 VAL 5 N 0.0058 28 VAL 5 CA 0.0059 29 VAL 5 C 0.0071 30 VAL 5 O 0.0080 31 VAL 5 CB 0.0060 32 VAL 5 CG1 0.0069 33 VAL 5 CG2 0.0065 34 CYS 6 N 0.0073 35 CYS 6 CA 0.0086 36 CYS 6 C 0.0091 37 CYS 6 O 0.0084 38 CYS 6 CB 0.0088 39 CYS 6 SG 0.0105 40 VAL 7 N 0.0178 41 VAL 7 CA 0.0166 42 VAL 7 C 0.0165 43 VAL 7 O 0.0182 44 VAL 7 CB 0.0177 45 VAL 7 CG1 0.0164 46 VAL 7 CG2 0.0186 47 LEU 8 N 0.0148 48 LEU 8 CA 0.0149 49 LEU 8 C 0.0146 50 LEU 8 O 0.0131 51 LEU 8 CB 0.0136 52 LEU 8 CG 0.0139 53 LEU 8 CD1 0.0121 54 LEU 8 CD2 0.0159 55 LYS 9 N 0.0152 56 LYS 9 CA 0.0155 57 LYS 9 C 0.0196 58 LYS 9 O 0.0224 59 LYS 9 CB 0.0166 60 LYS 9 CG 0.0133 61 LYS 9 CD 0.0155 62 LYS 9 CE 0.0154 63 LYS 9 NZ 0.0114 64 GLY 10 N 0.0203 65 GLY 10 CA 0.0247 66 GLY 10 C 0.0259 67 GLY 10 O 0.0238 68 ASP 11 N 0.0364 69 ASP 11 CA 0.0476 70 ASP 11 C 0.0443 71 ASP 11 O 0.0545 72 ASP 11 CB 0.0595 73 ASP 11 CG 0.0618 74 ASP 11 OD1 0.0600 75 ASP 11 OD2 0.0690 76 GLY 12 N 0.0338 77 GLY 12 CA 0.0326 78 GLY 12 C 0.0312 79 GLY 12 O 0.0379 80 PRO 13 N 0.0245 81 PRO 13 CA 0.0213 82 PRO 13 C 0.0169 83 PRO 13 O 0.0144 84 PRO 13 CB 0.0233 85 PRO 13 CG 0.0245 86 PRO 13 CD 0.0267 87 VAL 14 N 0.0166 88 VAL 14 CA 0.0131 89 VAL 14 C 0.0117 90 VAL 14 O 0.0144 91 VAL 14 CB 0.0147 92 VAL 14 CG1 0.0125 93 VAL 14 CG2 0.0160 94 GLN 15 N 0.0099 95 GLN 15 CA 0.0081 96 GLN 15 C 0.0066 97 GLN 15 O 0.0055 98 GLN 15 CB 0.0060 99 GLN 15 CG 0.0055 100 GLN 15 CD 0.0049 101 GLN 15 OE1 0.0047 102 GLN 15 NE2 0.0069 103 GLY 16 N 0.0083 104 GLY 16 CA 0.0084 105 GLY 16 C 0.0119 106 GLY 16 O 0.0141 107 ILE 17 N 0.0133 108 ILE 17 CA 0.0131 109 ILE 17 C 0.0116 110 ILE 17 O 0.0113 111 ILE 17 CB 0.0142 112 ILE 17 CG1 0.0139 113 ILE 17 CG2 0.0143 114 ILE 17 CD1 0.0142 115 ILE 18 N 0.0109 116 ILE 18 CA 0.0094 117 ILE 18 C 0.0092 118 ILE 18 O 0.0097 119 ILE 18 CB 0.0086 120 ILE 18 CG1 0.0087 121 ILE 18 CG2 0.0071 122 ILE 18 CD1 0.0079 123 ASN 19 N 0.0083 124 ASN 19 CA 0.0074 125 ASN 19 C 0.0054 126 ASN 19 O 0.0048 127 ASN 19 CB 0.0082 128 ASN 19 CG 0.0106 129 ASN 19 OD1 0.0117 130 ASN 19 ND2 0.0116 131 PHE 20 N 0.0049 132 PHE 20 CA 0.0042 133 PHE 20 C 0.0041 134 PHE 20 O 0.0041 135 PHE 20 CB 0.0054 136 PHE 20 CG 0.0061 137 PHE 20 CD1 0.0071 138 PHE 20 CD2 0.0064 139 PHE 20 CE1 0.0080 140 PHE 20 CE2 0.0070 141 PHE 20 CZ 0.0077 142 GLU 21 N 0.0147 143 GLU 21 CA 0.0152 144 GLU 21 C 0.0147 145 GLU 21 O 0.0131 146 GLU 21 CB 0.0145 147 GLU 21 CG 0.0157 148 GLU 21 CD 0.0156 149 GLU 21 OE1 0.0148 150 GLU 21 OE2 0.0166 151 GLN 22 N 0.0160 152 GLN 22 CA 0.0157 153 GLN 22 C 0.0167 154 GLN 22 O 0.0183 155 GLN 22 CB 0.0165 156 GLN 22 CG 0.0159 157 GLN 22 CD 0.0169 158 GLN 22 OE1 0.0184 159 GLN 22 NE2 0.0161 160 LYS 23 N 0.0227 161 LYS 23 CA 0.0234 162 LYS 23 C 0.0221 163 LYS 23 O 0.0265 164 LYS 23 CB 0.0354 165 LYS 23 CG 0.0390 166 LYS 23 CD 0.0472 167 LYS 23 CE 0.0564 168 LYS 23 NZ 0.0665 169 GLU 24 N 0.0197 170 GLU 24 CA 0.0190 171 GLU 24 C 0.0104 172 GLU 24 O 0.0130 173 GLU 24 CB 0.0282 174 GLU 24 CG 0.0389 175 GLU 24 CD 0.0484 176 GLU 24 OE1 0.0492 177 GLU 24 OE2 0.0566 178 SER 25 N 0.0262 179 SER 25 CA 0.0289 180 SER 25 C 0.0254 181 SER 25 O 0.0257 182 SER 25 CB 0.0382 183 SER 25 OG 0.0429 184 ASN 26 N 0.0251 185 ASN 26 CA 0.0285 186 ASN 26 C 0.0260 187 ASN 26 O 0.0330 188 ASN 26 CB 0.0362 189 ASN 26 CG 0.0343 190 ASN 26 OD1 0.0273 191 ASN 26 ND2 0.0419 192 GLY 27 N 0.0211 193 GLY 27 CA 0.0197 194 GLY 27 C 0.0175 195 GLY 27 O 0.0170 196 PRO 28 N 0.0168 197 PRO 28 CA 0.0149 198 PRO 28 C 0.0127 199 PRO 28 O 0.0123 200 PRO 28 CB 0.0161 201 PRO 28 CG 0.0174 202 PRO 28 CD 0.0184 203 VAL 29 N 0.0091 204 VAL 29 CA 0.0088 205 VAL 29 C 0.0077 206 VAL 29 O 0.0076 207 VAL 29 CB 0.0102 208 VAL 29 CG1 0.0107 209 VAL 29 CG2 0.0119 210 LYS 30 N 0.0073 211 LYS 30 CA 0.0074 212 LYS 30 C 0.0084 213 LYS 30 O 0.0088 214 LYS 30 CB 0.0073 215 LYS 30 CG 0.0085 216 LYS 30 CD 0.0092 217 LYS 30 CE 0.0095 218 LYS 30 NZ 0.0089 219 VAL 31 N 0.0084 220 VAL 31 CA 0.0091 221 VAL 31 C 0.0110 222 VAL 31 O 0.0117 223 VAL 31 CB 0.0085 224 VAL 31 CG1 0.0097 225 VAL 31 CG2 0.0068 226 TRP 32 N 0.0121 227 TRP 32 CA 0.0141 228 TRP 32 CA 0.0141 229 TRP 32 C 0.0153 230 TRP 32 O 0.0148 231 TRP 32 CB 0.0145 232 TRP 32 CB 0.0145 233 TRP 32 CG 0.0144 234 TRP 32 CG 0.0138 235 TRP 32 CD1 0.0159 236 TRP 32 CD1 0.0121 237 TRP 32 CD2 0.0128 238 TRP 32 CD2 0.0150 239 TRP 32 NE1 0.0153 240 TRP 32 NE1 0.0121 241 TRP 32 CE2 0.0134 242 TRP 32 CE2 0.0139 243 TRP 32 CE3 0.0109 244 TRP 32 CE3 0.0169 245 TRP 32 CZ2 0.0123 246 TRP 32 CZ2 0.0147 247 TRP 32 CZ3 0.0098 248 TRP 32 CZ3 0.0177 249 TRP 32 CH2 0.0105 250 TRP 32 CH2 0.0166 251 GLY 33 N 0.0164 252 GLY 33 CA 0.0167 253 GLY 33 C 0.0164 254 GLY 33 O 0.0176 255 SER 34 N 0.0156 256 SER 34 CA 0.0157 257 SER 34 C 0.0129 258 SER 34 O 0.0124 259 SER 34 CB 0.0190 260 SER 34 OG 0.0187 261 ILE 35 N 0.0086 262 ILE 35 CA 0.0086 263 ILE 35 C 0.0106 264 ILE 35 O 0.0124 265 ILE 35 CB 0.0099 266 ILE 35 CG1 0.0098 267 ILE 35 CG2 0.0121 268 ILE 35 CD1 0.0120 269 LYS 36 N 0.0112 270 LYS 36 CA 0.0140 271 LYS 36 C 0.0157 272 LYS 36 O 0.0151 273 LYS 36 CB 0.0142 274 LYS 36 CG 0.0119 275 LYS 36 CD 0.0131 276 LYS 36 CE 0.0137 277 LYS 36 NZ 0.0136 278 GLY 37 N 0.0154 279 GLY 37 CA 0.0177 280 GLY 37 C 0.0170 281 GLY 37 O 0.0189 282 LEU 38 N 0.0145 283 LEU 38 CA 0.0137 284 LEU 38 C 0.0141 285 LEU 38 O 0.0145 286 LEU 38 CB 0.0110 287 LEU 38 CG 0.0109 288 LEU 38 CD1 0.0089 289 LEU 38 CD2 0.0134 290 THR 39 N 0.0146 291 THR 39 CA 0.0119 292 THR 39 C 0.0110 293 THR 39 O 0.0130 294 THR 39 CB 0.0137 295 THR 39 OG1 0.0166 296 THR 39 CG2 0.0155 297 GLU 40 N 0.0086 298 GLU 40 CA 0.0087 299 GLU 40 C 0.0125 300 GLU 40 O 0.0146 301 GLU 40 CB 0.0079 302 GLU 40 CG 0.0106 303 GLU 40 CD 0.0119 304 GLU 40 OE1 0.0115 305 GLU 40 OE2 0.0141 306 GLY 41 N 0.0133 307 GLY 41 CA 0.0145 308 GLY 41 C 0.0139 309 GLY 41 O 0.0132 310 LEU 42 N 0.0146 311 LEU 42 CA 0.0143 312 LEU 42 C 0.0114 313 LEU 42 O 0.0099 314 LEU 42 CB 0.0159 315 LEU 42 CG 0.0189 316 LEU 42 CD1 0.0202 317 LEU 42 CD2 0.0201 318 HIS 43 N 0.0062 319 HIS 43 CA 0.0033 320 HIS 43 C 0.0037 321 HIS 43 O 0.0062 322 HIS 43 CB 0.0048 323 HIS 43 CG 0.0056 324 HIS 43 ND1 0.0043 325 HIS 43 CD2 0.0091 326 HIS 43 CE1 0.0070 327 HIS 43 NE2 0.0097 328 GLY 44 N 0.0048 329 GLY 44 CA 0.0078 330 GLY 44 C 0.0106 331 GLY 44 O 0.0113 332 PHE 45 N 0.0128 333 PHE 45 CA 0.0133 334 PHE 45 C 0.0137 335 PHE 45 O 0.0137 336 PHE 45 CB 0.0132 337 PHE 45 CG 0.0136 338 PHE 45 CD1 0.0138 339 PHE 45 CD2 0.0138 340 PHE 45 CE1 0.0142 341 PHE 45 CE2 0.0143 342 PHE 45 CZ 0.0144 343 HIS 46 N 0.0141 344 HIS 46 CA 0.0146 345 HIS 46 C 0.0152 346 HIS 46 O 0.0152 347 HIS 46 CB 0.0145 348 HIS 46 CG 0.0139 349 HIS 46 ND1 0.0136 350 HIS 46 CD2 0.0136 351 HIS 46 CE1 0.0131 352 HIS 46 NE2 0.0131 353 VAL 47 N 0.0124 354 VAL 47 CA 0.0116 355 VAL 47 C 0.0111 356 VAL 47 O 0.0110 357 VAL 47 CB 0.0110 358 VAL 47 CG1 0.0102 359 VAL 47 CG2 0.0115 360 HIS 48 N 0.0110 361 HIS 48 CA 0.0106 362 HIS 48 C 0.0097 363 HIS 48 O 0.0095 364 HIS 48 CB 0.0110 365 HIS 48 CG 0.0119 366 HIS 48 ND1 0.0120 367 HIS 48 CD2 0.0126 368 HIS 48 CE1 0.0128 369 HIS 48 NE2 0.0132 370 GLU 49 N 0.0091 371 GLU 49 CA 0.0080 372 GLU 49 C 0.0080 373 GLU 49 O 0.0078 374 GLU 49 CB 0.0074 375 GLU 49 CG 0.0066 376 GLU 49 CD 0.0063 377 GLU 49 OE1 0.0068 378 GLU 49 OE2 0.0060 379 PHE 50 N 0.0085 380 PHE 50 CA 0.0087 381 PHE 50 C 0.0099 382 PHE 50 O 0.0107 383 PHE 50 CB 0.0083 384 PHE 50 CG 0.0073 385 PHE 50 CD1 0.0067 386 PHE 50 CD2 0.0072 387 PHE 50 CE1 0.0061 388 PHE 50 CE2 0.0066 389 PHE 50 CZ 0.0061 390 GLY 51 N 0.0103 391 GLY 51 CA 0.0114 392 GLY 51 C 0.0118 393 GLY 51 O 0.0124 394 ASP 52 N 0.0115 395 ASP 52 CA 0.0121 396 ASP 52 C 0.0130 397 ASP 52 O 0.0128 398 ASP 52 CB 0.0114 399 ASP 52 CG 0.0122 400 ASP 52 OD1 0.0132 401 ASP 52 OD2 0.0118 402 ASN 53 N 0.0169 403 ASN 53 CA 0.0176 404 ASN 53 C 0.0191 405 ASN 53 O 0.0211 406 ASN 53 CB 0.0195 407 ASN 53 CG 0.0187 408 ASN 53 OD1 0.0165 409 ASN 53 ND2 0.0209 410 THR 54 N 0.0185 411 THR 54 CA 0.0206 412 THR 54 C 0.0211 413 THR 54 O 0.0234 414 THR 54 CB 0.0200 415 THR 54 OG1 0.0198 416 THR 54 CG2 0.0225 417 ALA 55 N 0.0303 418 ALA 55 CA 0.0338 419 ALA 55 C 0.0317 420 ALA 55 O 0.0322 421 ALA 55 CB 0.0343 422 GLY 56 N 0.0306 423 GLY 56 CA 0.0294 424 GLY 56 C 0.0230 425 GLY 56 O 0.0201 426 CYS 57 N 0.0134 427 CYS 57 CA 0.0148 428 CYS 57 C 0.0126 429 CYS 57 O 0.0140 430 CYS 57 CB 0.0162 431 CYS 57 SG 0.0191 432 THR 58 N 0.0095 433 THR 58 CA 0.0075 434 THR 58 C 0.0084 435 THR 58 O 0.0076 436 THR 58 CB 0.0052 437 THR 58 OG1 0.0050 438 THR 58 CG2 0.0061 439 SER 59 N 0.0129 440 SER 59 CA 0.0125 441 SER 59 C 0.0107 442 SER 59 O 0.0100 443 SER 59 CB 0.0158 444 SER 59 OG 0.0184 445 ALA 60 N 0.0110 446 ALA 60 CA 0.0111 447 ALA 60 C 0.0090 448 ALA 60 O 0.0098 449 ALA 60 CB 0.0138 450 GLY 61 N 0.0091 451 GLY 61 CA 0.0075 452 GLY 61 C 0.0086 453 GLY 61 O 0.0105 454 PRO 62 N 0.0080 455 PRO 62 CA 0.0097 456 PRO 62 C 0.0104 457 PRO 62 O 0.0096 458 PRO 62 CB 0.0092 459 PRO 62 CG 0.0071 460 PRO 62 CD 0.0060 461 HIS 63 N 0.0178 462 HIS 63 CA 0.0161 463 HIS 63 C 0.0140 464 HIS 63 O 0.0144 465 HIS 63 CB 0.0171 466 HIS 63 CG 0.0193 467 HIS 63 ND1 0.0206 468 HIS 63 CD2 0.0206 469 HIS 63 CE1 0.0226 470 HIS 63 NE2 0.0226 471 PHE 64 N 0.0120 472 PHE 64 CA 0.0100 473 PHE 64 C 0.0105 474 PHE 64 O 0.0104 475 PHE 64 CB 0.0080 476 PHE 64 CG 0.0060 477 PHE 64 CD1 0.0062 478 PHE 64 CD2 0.0047 479 PHE 64 CE1 0.0055 480 PHE 64 CE2 0.0039 481 PHE 64 CZ 0.0047 482 ASN 65 N 0.0179 483 ASN 65 CA 0.0190 484 ASN 65 C 0.0195 485 ASN 65 O 0.0231 486 ASN 65 CB 0.0234 487 ASN 65 CG 0.0251 488 ASN 65 OD1 0.0231 489 ASN 65 ND2 0.0293 490 PRO 66 N 0.0164 491 PRO 66 CA 0.0179 492 PRO 66 C 0.0216 493 PRO 66 O 0.0244 494 PRO 66 CB 0.0144 495 PRO 66 CG 0.0117 496 PRO 66 CD 0.0121 497 LEU 67 N 0.0245 498 LEU 67 CA 0.0291 499 LEU 67 C 0.0333 500 LEU 67 O 0.0376 501 LEU 67 CB 0.0297 502 LEU 67 CG 0.0272 503 LEU 67 CD1 0.0296 504 LEU 67 CD2 0.0285 505 SER 68 N 0.0331 506 SER 68 CA 0.0381 507 SER 68 C 0.0404 508 SER 68 O 0.0454 509 SER 68 CB 0.0423 510 SER 68 OG 0.0399 511 ARG 69 N 0.0143 512 ARG 69 CA 0.0150 513 ARG 69 C 0.0176 514 ARG 69 O 0.0191 515 ARG 69 CB 0.0126 516 ARG 69 CG 0.0101 517 ARG 69 CD 0.0102 518 ARG 69 NE 0.0083 519 ARG 69 CZ 0.0088 520 ARG 69 NH1 0.0105 521 ARG 69 NH2 0.0085 522 LYS 70 N 0.0185 523 LYS 70 CA 0.0208 524 LYS 70 C 0.0198 525 LYS 70 O 0.0173 526 LYS 70 CB 0.0229 527 LYS 70 CG 0.0251 528 LYS 70 CD 0.0257 529 LYS 70 CE 0.0278 530 LYS 70 NZ 0.0278 531 HIS 71 N 0.0278 532 HIS 71 CA 0.0254 533 HIS 71 C 0.0223 534 HIS 71 O 0.0215 535 HIS 71 CB 0.0250 536 HIS 71 CG 0.0231 537 HIS 71 ND1 0.0247 538 HIS 71 CD2 0.0204 539 HIS 71 CE1 0.0233 540 HIS 71 NE2 0.0207 541 GLY 72 N 0.0209 542 GLY 72 CA 0.0182 543 GLY 72 C 0.0170 544 GLY 72 O 0.0185 545 GLY 73 N 0.0129 546 GLY 73 CA 0.0126 547 GLY 73 C 0.0160 548 GLY 73 O 0.0175 549 PRO 74 N 0.0177 550 PRO 74 CA 0.0215 551 PRO 74 C 0.0217 552 PRO 74 O 0.0245 553 PRO 74 CB 0.0231 554 PRO 74 CG 0.0200 555 PRO 74 CD 0.0168 556 LYS 75 N 0.0281 557 LYS 75 CA 0.0275 558 LYS 75 C 0.0175 559 LYS 75 O 0.0144 560 LYS 75 CB 0.0318 561 LYS 75 CG 0.0445 562 LYS 75 CD 0.0511 563 LYS 75 CE 0.0535 564 LYS 75 NZ 0.0652 565 ASP 76 N 0.0162 566 ASP 76 CA 0.0190 567 ASP 76 C 0.0310 568 ASP 76 O 0.0371 569 ASP 76 CB 0.0215 570 ASP 76 CG 0.0168 571 ASP 76 OD1 0.0144 572 ASP 76 OD2 0.0209 573 GLU 77 N 0.0079 574 GLU 77 CA 0.0085 575 GLU 77 C 0.0059 576 GLU 77 O 0.0086 577 GLU 77 CB 0.0189 578 GLU 77 CG 0.0262 579 GLU 77 CD 0.0364 580 GLU 77 OE1 0.0394 581 GLU 77 OE2 0.0423 582 GLU 78 N 0.0113 583 GLU 78 CA 0.0137 584 GLU 78 C 0.0195 585 GLU 78 O 0.0275 586 GLU 78 CB 0.0233 587 GLU 78 CG 0.0258 588 GLU 78 CD 0.0209 589 GLU 78 OE1 0.0199 590 GLU 78 OE2 0.0210 591 ARG 79 N 0.0127 592 ARG 79 CA 0.0135 593 ARG 79 C 0.0161 594 ARG 79 O 0.0170 595 ARG 79 CB 0.0127 596 ARG 79 CG 0.0130 597 ARG 79 CD 0.0132 598 ARG 79 NE 0.0157 599 ARG 79 CZ 0.0168 600 ARG 79 NH1 0.0158 601 ARG 79 NH2 0.0190 602 HIS 80 N 0.0173 603 HIS 80 CA 0.0197 604 HIS 80 C 0.0201 605 HIS 80 O 0.0188 606 HIS 80 CB 0.0210 607 HIS 80 CG 0.0208 608 HIS 80 ND1 0.0204 609 HIS 80 CD2 0.0210 610 HIS 80 CE1 0.0204 611 HIS 80 NE2 0.0209 612 VAL 81 N 0.0177 613 VAL 81 CA 0.0142 614 VAL 81 C 0.0133 615 VAL 81 O 0.0114 616 VAL 81 CB 0.0128 617 VAL 81 CG1 0.0094 618 VAL 81 CG2 0.0146 619 GLY 82 N 0.0155 620 GLY 82 CA 0.0164 621 GLY 82 C 0.0185 622 GLY 82 O 0.0201 623 ASP 83 N 0.0184 624 ASP 83 CA 0.0176 625 ASP 83 C 0.0171 626 ASP 83 O 0.0164 627 ASP 83 CB 0.0167 628 ASP 83 CG 0.0172 629 ASP 83 OD1 0.0180 630 ASP 83 OD2 0.0167 631 LEU 84 N 0.0177 632 LEU 84 CA 0.0175 633 LEU 84 C 0.0169 634 LEU 84 O 0.0170 635 LEU 84 CB 0.0185 636 LEU 84 CG 0.0190 637 LEU 84 CD1 0.0200 638 LEU 84 CD2 0.0182 639 GLY 85 N 0.0141 640 GLY 85 CA 0.0116 641 GLY 85 C 0.0109 642 GLY 85 O 0.0109 643 ASN 86 N 0.0109 644 ASN 86 CA 0.0109 645 ASN 86 C 0.0136 646 ASN 86 O 0.0150 647 ASN 86 CB 0.0097 648 ASN 86 CG 0.0074 649 ASN 86 OD1 0.0069 650 ASN 86 ND2 0.0065 651 VAL 87 N 0.0130 652 VAL 87 CA 0.0150 653 VAL 87 C 0.0146 654 VAL 87 O 0.0126 655 VAL 87 CB 0.0149 656 VAL 87 CG1 0.0161 657 VAL 87 CG2 0.0121 658 THR 88 N 0.0169 659 THR 88 CA 0.0173 660 THR 88 C 0.0173 661 THR 88 O 0.0192 662 THR 88 CB 0.0202 663 THR 88 OG1 0.0203 664 THR 88 CG2 0.0209 665 ALA 89 N 0.0162 666 ALA 89 CA 0.0141 667 ALA 89 C 0.0092 668 ALA 89 O 0.0096 669 ALA 89 CB 0.0170 670 ASP 90 N 0.0067 671 ASP 90 N 0.0067 672 ASP 90 CA 0.0025 673 ASP 90 CA 0.0026 674 ASP 90 C 0.0019 675 ASP 90 C 0.0019 676 ASP 90 O 0.0043 677 ASP 90 O 0.0042 678 ASP 90 CB 0.0057 679 ASP 90 CB 0.0061 680 ASP 90 CG 0.0053 681 ASP 90 CG 0.0101 682 ASP 90 OD1 0.0062 683 ASP 90 OD1 0.0114 684 ASP 90 OD2 0.0066 685 ASP 90 OD2 0.0132 686 LYS 91 N 0.0301 687 LYS 91 CA 0.0324 688 LYS 91 C 0.0176 689 LYS 91 O 0.0240 690 LYS 91 CB 0.0456 691 LYS 91 CG 0.0630 692 LYS 91 CD 0.0673 693 LYS 91 CE 0.0823 694 LYS 91 NZ 0.0954 695 ASP 92 N 0.0105 696 ASP 92 N 0.0105 697 ASP 92 CA 0.0148 698 ASP 92 CA 0.0148 699 ASP 92 C 0.0260 700 ASP 92 C 0.0259 701 ASP 92 O 0.0395 702 ASP 92 O 0.0394 703 ASP 92 CB 0.0313 704 ASP 92 CB 0.0314 705 ASP 92 CG 0.0391 706 ASP 92 CG 0.0370 707 ASP 92 OD1 0.0305 708 ASP 92 OD1 0.0292 709 ASP 92 OD2 0.0546 710 ASP 92 OD2 0.0527 711 GLY 93 N 0.0152 712 GLY 93 CA 0.0172 713 GLY 93 C 0.0190 714 GLY 93 O 0.0211 715 VAL 94 N 0.0183 716 VAL 94 CA 0.0200 717 VAL 94 C 0.0189 718 VAL 94 O 0.0166 719 VAL 94 CB 0.0204 720 VAL 94 CG1 0.0218 721 VAL 94 CG2 0.0222 722 ALA 95 N 0.0160 723 ALA 95 CA 0.0170 724 ALA 95 C 0.0182 725 ALA 95 O 0.0177 726 ALA 95 CB 0.0158 727 ASP 96 N 0.0206 728 ASP 96 N 0.0206 729 ASP 96 CA 0.0226 730 ASP 96 CA 0.0226 731 ASP 96 C 0.0231 732 ASP 96 C 0.0232 733 ASP 96 O 0.0240 734 ASP 96 O 0.0241 735 ASP 96 CB 0.0254 736 ASP 96 CB 0.0254 737 ASP 96 CG 0.0276 738 ASP 96 CG 0.0248 739 ASP 96 OD1 0.0273 740 ASP 96 OD1 0.0247 741 ASP 96 OD2 0.0301 742 ASP 96 OD2 0.0247 743 VAL 97 N 0.0185 744 VAL 97 CA 0.0178 745 VAL 97 C 0.0176 746 VAL 97 O 0.0178 747 VAL 97 CB 0.0172 748 VAL 97 CG1 0.0166 749 VAL 97 CG2 0.0175 750 SER 98 N 0.0173 751 SER 98 CA 0.0171 752 SER 98 CA 0.0171 753 SER 98 C 0.0167 754 SER 98 O 0.0169 755 SER 98 CB 0.0177 756 SER 98 CB 0.0177 757 SER 98 OG 0.0176 758 SER 98 OG 0.0183 759 ILE 99 N 0.0194 760 ILE 99 CA 0.0186 761 ILE 99 C 0.0160 762 ILE 99 O 0.0148 763 ILE 99 CB 0.0195 764 ILE 99 CG1 0.0200 765 ILE 99 CG2 0.0219 766 ILE 99 CD1 0.0211 767 GLU 100 N 0.0151 768 GLU 100 CA 0.0128 769 GLU 100 C 0.0125 770 GLU 100 O 0.0135 771 GLU 100 CB 0.0124 772 GLU 100 CG 0.0104 773 GLU 100 CD 0.0110 774 GLU 100 OE1 0.0102 775 GLU 100 OE2 0.0128 776 ASP 101 N 0.0122 777 ASP 101 CA 0.0113 778 ASP 101 C 0.0092 779 ASP 101 O 0.0087 780 ASP 101 CB 0.0129 781 ASP 101 CG 0.0134 782 ASP 101 OD1 0.0145 783 ASP 101 OD2 0.0132 784 SER 102 N 0.0085 785 SER 102 CA 0.0078 786 SER 102 CA 0.0078 787 SER 102 C 0.0091 788 SER 102 O 0.0098 789 SER 102 CB 0.0076 790 SER 102 CB 0.0076 791 SER 102 OG 0.0080 792 SER 102 OG 0.0076 793 VAL 103 N 0.0132 794 VAL 103 CA 0.0150 795 VAL 103 C 0.0145 796 VAL 103 O 0.0155 797 VAL 103 CB 0.0173 798 VAL 103 CG1 0.0193 799 VAL 103 CG2 0.0182 800 ILE 104 N 0.0133 801 ILE 104 CA 0.0125 802 ILE 104 C 0.0113 803 ILE 104 O 0.0102 804 ILE 104 CB 0.0113 805 ILE 104 CG1 0.0096 806 ILE 104 CG2 0.0131 807 ILE 104 CD1 0.0085 808 SER 105 N 0.0160 809 SER 105 CA 0.0161 810 SER 105 C 0.0164 811 SER 105 O 0.0167 812 SER 105 CB 0.0175 813 SER 105 OG 0.0175 814 LEU 106 N 0.0165 815 LEU 106 CA 0.0175 816 LEU 106 C 0.0193 817 LEU 106 O 0.0205 818 LEU 106 CB 0.0171 819 LEU 106 CG 0.0159 820 LEU 106 CD1 0.0163 821 LEU 106 CD2 0.0159 822 SER 107 N 0.0250 823 SER 107 CA 0.0297 824 SER 107 C 0.0296 825 SER 107 O 0.0256 826 SER 107 CB 0.0293 827 SER 107 OG 0.0224 828 GLY 108 N 0.0370 829 GLY 108 CA 0.0413 830 GLY 108 C 0.0456 831 GLY 108 O 0.0464 832 ASP 109 N 0.0453 833 ASP 109 CA 0.0423 834 ASP 109 CA 0.0423 835 ASP 109 C 0.0344 836 ASP 109 O 0.0305 837 ASP 109 CB 0.0473 838 ASP 109 CB 0.0473 839 ASP 109 CG 0.0448 840 ASP 109 CG 0.0495 841 ASP 109 OD1 0.0423 842 ASP 109 OD1 0.0492 843 ASP 109 OD2 0.0461 844 ASP 109 OD2 0.0523 845 HIS 110 N 0.0324 846 HIS 110 CA 0.0262 847 HIS 110 C 0.0205 848 HIS 110 O 0.0164 849 HIS 110 CB 0.0295 850 HIS 110 CG 0.0363 851 HIS 110 ND1 0.0412 852 HIS 110 CD2 0.0399 853 HIS 110 CE1 0.0471 854 HIS 110 NE2 0.0462 855 CYS 111 N 0.0213 856 CYS 111 CA 0.0183 857 CYS 111 CA 0.0183 858 CYS 111 C 0.0146 859 CYS 111 O 0.0154 860 CYS 111 CB 0.0217 861 CYS 111 CB 0.0216 862 CYS 111 SG 0.0207 863 CYS 111 SG 0.0212 864 ILE 112 N 0.0111 865 ILE 112 CA 0.0081 866 ILE 112 C 0.0090 867 ILE 112 O 0.0086 868 ILE 112 CB 0.0070 869 ILE 112 CG1 0.0071 870 ILE 112 CG2 0.0096 871 ILE 112 CD1 0.0085 872 ILE 113 N 0.0107 873 ILE 113 CA 0.0099 874 ILE 113 C 0.0098 875 ILE 113 O 0.0102 876 ILE 113 CB 0.0094 877 ILE 113 CG1 0.0096 878 ILE 113 CG2 0.0087 879 ILE 113 CD1 0.0094 880 GLY 114 N 0.0096 881 GLY 114 CA 0.0098 882 GLY 114 C 0.0107 883 GLY 114 O 0.0111 884 ARG 115 N 0.0103 885 ARG 115 CA 0.0096 886 ARG 115 C 0.0107 887 ARG 115 O 0.0119 888 ARG 115 CB 0.0087 889 ARG 115 CG 0.0080 890 ARG 115 CD 0.0071 891 ARG 115 NE 0.0068 892 ARG 115 CZ 0.0067 893 ARG 115 NH1 0.0066 894 ARG 115 NH2 0.0071 895 THR 116 N 0.0106 896 THR 116 CA 0.0118 897 THR 116 C 0.0125 898 THR 116 O 0.0120 899 THR 116 CB 0.0115 900 THR 116 OG1 0.0110 901 THR 116 CG2 0.0129 902 LEU 117 N 0.0128 903 LEU 117 CA 0.0129 904 LEU 117 C 0.0126 905 LEU 117 O 0.0124 906 LEU 117 CB 0.0131 907 LEU 117 CG 0.0132 908 LEU 117 CD1 0.0135 909 LEU 117 CD2 0.0134 910 VAL 118 N 0.0127 911 VAL 118 CA 0.0124 912 VAL 118 C 0.0125 913 VAL 118 O 0.0128 914 VAL 118 CB 0.0124 915 VAL 118 CG1 0.0122 916 VAL 118 CG2 0.0122 917 VAL 119 N 0.0144 918 VAL 119 CA 0.0136 919 VAL 119 C 0.0137 920 VAL 119 O 0.0142 921 VAL 119 CB 0.0130 922 VAL 119 CG1 0.0133 923 VAL 119 CG2 0.0122 924 HIS 120 N 0.0133 925 HIS 120 CA 0.0135 926 HIS 120 C 0.0130 927 HIS 120 O 0.0123 928 HIS 120 CB 0.0136 929 HIS 120 CG 0.0144 930 HIS 120 ND1 0.0151 931 HIS 120 CD2 0.0146 932 HIS 120 CE1 0.0157 933 HIS 120 NE2 0.0154 934 GLU 121 N 0.0188 935 GLU 121 CA 0.0178 936 GLU 121 C 0.0141 937 GLU 121 O 0.0128 938 GLU 121 CB 0.0257 939 GLU 121 CG 0.0287 940 GLU 121 CD 0.0363 941 GLU 121 OE1 0.0392 942 GLU 121 OE2 0.0403 943 LYS 122 N 0.0149 944 LYS 122 CA 0.0156 945 LYS 122 C 0.0097 946 LYS 122 O 0.0046 947 LYS 122 CB 0.0224 948 LYS 122 CG 0.0292 949 LYS 122 CD 0.0357 950 LYS 122 CE 0.0393 951 LYS 122 NZ 0.0455 952 ALA 123 N 0.0051 953 ALA 123 CA 0.0032 954 ALA 123 C 0.0037 955 ALA 123 O 0.0061 956 ALA 123 CB 0.0064 957 ASP 124 N 0.0061 958 ASP 124 CA 0.0090 959 ASP 124 C 0.0075 960 ASP 124 O 0.0080 961 ASP 124 CB 0.0134 962 ASP 124 CG 0.0168 963 ASP 124 OD1 0.0159 964 ASP 124 OD2 0.0206 965 ASP 125 N 0.0284 966 ASP 125 CA 0.0266 967 ASP 125 C 0.0234 968 ASP 125 O 0.0243 969 ASP 125 CB 0.0245 970 ASP 125 CG 0.0196 971 ASP 125 OD1 0.0186 972 ASP 125 OD2 0.0190 973 LEU 126 N 0.0220 974 LEU 126 CA 0.0199 975 LEU 126 C 0.0186 976 LEU 126 O 0.0202 977 LEU 126 CB 0.0230 978 LEU 126 CG 0.0289 979 LEU 126 CD1 0.0334 980 LEU 126 CD2 0.0301 981 GLY 127 N 0.0278 982 GLY 127 CA 0.0359 983 GLY 127 C 0.0480 984 GLY 127 O 0.0727 985 LYS 128 N 0.0542 986 LYS 128 CA 0.0761 987 LYS 128 C 0.0588 988 LYS 128 O 0.0773 989 LYS 128 CB 0.1174 990 LYS 128 CG 0.1383 991 LYS 128 CD 0.1674 992 LYS 128 CE 0.1950 993 LYS 128 NZ 0.1981 994 GLY 129 N 0.0388 995 GLY 129 CA 0.0443 996 GLY 129 C 0.0394 997 GLY 129 O 0.0673 998 GLY 130 N 0.0288 999 GLY 130 CA 0.0602 1000 GLY 130 C 0.0855 1001 GLY 130 O 0.1134 1002 ASN 131 N 0.0299 1003 ASN 131 CA 0.0272 1004 ASN 131 C 0.0343 1005 ASN 131 O 0.0366 1006 ASN 131 CB 0.0212 1007 ASN 131 CG 0.0199 1008 ASN 131 OD1 0.0191 1009 ASN 131 ND2 0.0298 1010 GLU 132 N 0.0430 1011 GLU 132 CA 0.0510 1012 GLU 132 C 0.0404 1013 GLU 132 O 0.0429 1014 GLU 132 CB 0.0654 1015 GLU 132 CG 0.0778 1016 GLU 132 CD 0.0931 1017 GLU 132 OE1 0.0972 1018 GLU 132 OE2 0.1016 1019 GLU 133 N 0.0202 1020 GLU 133 CA 0.0164 1021 GLU 133 C 0.0163 1022 GLU 133 O 0.0164 1023 GLU 133 CB 0.0120 1024 GLU 133 CG 0.0081 1025 GLU 133 CD 0.0088 1026 GLU 133 OE1 0.0122 1027 GLU 133 OE2 0.0069 1028 SER 134 N 0.0171 1029 SER 134 CA 0.0172 1030 SER 134 C 0.0217 1031 SER 134 O 0.0224 1032 SER 134 CB 0.0178 1033 SER 134 OG 0.0167 1034 THR 135 N 0.0235 1035 THR 135 CA 0.0265 1036 THR 135 C 0.0277 1037 THR 135 O 0.0306 1038 THR 135 CB 0.0292 1039 THR 135 OG1 0.0286 1040 THR 135 CG2 0.0297 1041 LYS 136 N 0.0260 1042 LYS 136 CA 0.0278 1043 LYS 136 C 0.0271 1044 LYS 136 O 0.0292 1045 LYS 136 CB 0.0278 1046 LYS 136 CG 0.0296 1047 LYS 136 CD 0.0296 1048 LYS 136 CE 0.0330 1049 LYS 136 NZ 0.0354 1050 THR 137 N 0.0196 1051 THR 137 CA 0.0191 1052 THR 137 C 0.0173 1053 THR 137 O 0.0173 1054 THR 137 CB 0.0188 1055 THR 137 OG1 0.0168 1056 THR 137 CG2 0.0206 1057 GLY 138 N 0.0165 1058 GLY 138 CA 0.0154 1059 GLY 138 C 0.0146 1060 GLY 138 O 0.0146 1061 ASN 139 N 0.0171 1062 ASN 139 CA 0.0150 1063 ASN 139 C 0.0135 1064 ASN 139 O 0.0121 1065 ASN 139 CB 0.0134 1066 ASN 139 CG 0.0148 1067 ASN 139 OD1 0.0159 1068 ASN 139 ND2 0.0155 1069 ALA 140 N 0.0145 1070 ALA 140 CA 0.0133 1071 ALA 140 C 0.0139 1072 ALA 140 O 0.0133 1073 ALA 140 CB 0.0146 1074 GLY 141 N 0.0195 1075 GLY 141 CA 0.0236 1076 GLY 141 C 0.0259 1077 GLY 141 O 0.0259 1078 SER 142 N 0.0290 1079 SER 142 CA 0.0321 1080 SER 142 C 0.0285 1081 SER 142 O 0.0237 1082 SER 142 CB 0.0361 1083 SER 142 OG 0.0337 1084 ARG 143 N 0.0183 1085 ARG 143 CA 0.0180 1086 ARG 143 C 0.0195 1087 ARG 143 O 0.0211 1088 ARG 143 CB 0.0182 1089 ARG 143 CG 0.0176 1090 ARG 143 CD 0.0176 1091 ARG 143 NE 0.0168 1092 ARG 143 CZ 0.0166 1093 ARG 143 NH1 0.0170 1094 ARG 143 NH2 0.0163 1095 LEU 144 N 0.0191 1096 LEU 144 CA 0.0206 1097 LEU 144 C 0.0221 1098 LEU 144 O 0.0239 1099 LEU 144 CB 0.0198 1100 LEU 144 CG 0.0186 1101 LEU 144 CD1 0.0180 1102 LEU 144 CD2 0.0198 1103 ALA 145 N 0.0170 1104 ALA 145 CA 0.0164 1105 ALA 145 C 0.0178 1106 ALA 145 O 0.0195 1107 ALA 145 CB 0.0167 1108 CYS 146 N 0.0174 1109 CYS 146 CA 0.0191 1110 CYS 146 C 0.0192 1111 CYS 146 O 0.0177 1112 CYS 146 CB 0.0189 1113 CYS 146 SG 0.0165 1114 GLY 147 N 0.0131 1115 GLY 147 CA 0.0131 1116 GLY 147 C 0.0122 1117 GLY 147 O 0.0119 1118 VAL 148 N 0.0120 1119 VAL 148 CA 0.0114 1120 VAL 148 C 0.0125 1121 VAL 148 O 0.0138 1122 VAL 148 CB 0.0110 1123 VAL 148 CG1 0.0107 1124 VAL 148 CG2 0.0099 1125 ILE 149 N 0.0082 1126 ILE 149 CA 0.0086 1127 ILE 149 C 0.0089 1128 ILE 149 O 0.0086 1129 ILE 149 CB 0.0083 1130 ILE 149 CG1 0.0080 1131 ILE 149 CG2 0.0088 1132 ILE 149 CD1 0.0076 1133 GLY 150 N 0.0095 1134 GLY 150 CA 0.0098 1135 GLY 150 C 0.0103 1136 GLY 150 O 0.0105 1137 ILE 151 N 0.0130 1138 ILE 151 CA 0.0129 1139 ILE 151 C 0.0122 1140 ILE 151 O 0.0118 1141 ILE 151 CB 0.0132 1142 ILE 151 CG1 0.0139 1143 ILE 151 CG2 0.0131 1144 ILE 151 CD1 0.0141 1145 ALA 152 N 0.0122 1146 ALA 152 CA 0.0116 1147 ALA 152 C 0.0117 1148 ALA 152 O 0.0122 1149 ALA 152 CB 0.0115 1150 GLN 153 N 0.0175 1151 GLN 153 CA 0.0141 1152 GLN 153 C 0.0139 1153 GLN 153 O 0.0168 1154 GLN 153 CB 0.0165 1155 GLN 153 CG 0.0159 1156 GLN 153 CD 0.0205 1157 GLN 153 OE1 0.0214 1158 GLN 153 NE2 0.0242 1159 GLN 153 OXT 0.0118 1160 ALA 1 N 0.0131 1161 ALA 1 CA 0.0120 1162 ALA 1 C 0.0119 1163 ALA 1 O 0.0130 1164 ALA 1 CB 0.0120 1165 THR 2 N 0.0108 1166 THR 2 CA 0.0107 1167 THR 2 C 0.0109 1168 THR 2 O 0.0103 1169 THR 2 CB 0.0096 1170 THR 2 OG1 0.0096 1171 THR 2 CG2 0.0097 1172 LYS 3 N 0.0074 1173 LYS 3 CA 0.0084 1174 LYS 3 C 0.0080 1175 LYS 3 O 0.0072 1176 LYS 3 CB 0.0101 1177 LYS 3 CG 0.0110 1178 LYS 3 CD 0.0128 1179 LYS 3 CE 0.0136 1180 LYS 3 NZ 0.0154 1181 ALA 4 N 0.0089 1182 ALA 4 CA 0.0093 1183 ALA 4 C 0.0112 1184 ALA 4 O 0.0121 1185 ALA 4 CB 0.0088 1186 VAL 5 N 0.0094 1187 VAL 5 CA 0.0096 1188 VAL 5 C 0.0104 1189 VAL 5 O 0.0104 1190 VAL 5 CB 0.0094 1191 VAL 5 CG1 0.0096 1192 VAL 5 CG2 0.0100 1193 CYS 6 N 0.0112 1194 CYS 6 CA 0.0123 1195 CYS 6 C 0.0131 1196 CYS 6 O 0.0133 1197 CYS 6 CB 0.0130 1198 CYS 6 SG 0.0146 1199 VAL 7 N 0.0163 1200 VAL 7 CA 0.0159 1201 VAL 7 C 0.0152 1202 VAL 7 O 0.0148 1203 VAL 7 CB 0.0160 1204 VAL 7 CG1 0.0156 1205 VAL 7 CG2 0.0168 1206 LEU 8 N 0.0150 1207 LEU 8 CA 0.0144 1208 LEU 8 C 0.0140 1209 LEU 8 O 0.0142 1210 LEU 8 CB 0.0145 1211 LEU 8 CG 0.0149 1212 LEU 8 CD1 0.0155 1213 LEU 8 CD2 0.0145 1214 LYS 9 N 0.0138 1215 LYS 9 CA 0.0127 1216 LYS 9 C 0.0104 1217 LYS 9 O 0.0095 1218 LYS 9 CB 0.0126 1219 LYS 9 CG 0.0144 1220 LYS 9 CD 0.0156 1221 LYS 9 CE 0.0169 1222 LYS 9 NZ 0.0182 1223 GLY 10 N 0.0100 1224 GLY 10 CA 0.0085 1225 GLY 10 C 0.0088 1226 GLY 10 O 0.0094 1227 ASP 11 N 0.0129 1228 ASP 11 CA 0.0149 1229 ASP 11 C 0.0205 1230 ASP 11 O 0.0232 1231 ASP 11 CB 0.0204 1232 ASP 11 CG 0.0219 1233 ASP 11 OD1 0.0189 1234 ASP 11 OD2 0.0289 1235 GLY 12 N 0.0235 1236 GLY 12 CA 0.0310 1237 GLY 12 C 0.0324 1238 GLY 12 O 0.0290 1239 PRO 13 N 0.0197 1240 PRO 13 CA 0.0223 1241 PRO 13 C 0.0207 1242 PRO 13 O 0.0236 1243 PRO 13 CB 0.0244 1244 PRO 13 CG 0.0212 1245 PRO 13 CD 0.0198 1246 VAL 14 N 0.0167 1247 VAL 14 CA 0.0163 1248 VAL 14 C 0.0180 1249 VAL 14 O 0.0162 1250 VAL 14 CB 0.0122 1251 VAL 14 CG1 0.0138 1252 VAL 14 CG2 0.0105 1253 GLN 15 N 0.0135 1254 GLN 15 CA 0.0162 1255 GLN 15 C 0.0191 1256 GLN 15 O 0.0199 1257 GLN 15 CB 0.0188 1258 GLN 15 CG 0.0210 1259 GLN 15 CD 0.0239 1260 GLN 15 OE1 0.0272 1261 GLN 15 NE2 0.0232 1262 GLY 16 N 0.0210 1263 GLY 16 CA 0.0244 1264 GLY 16 C 0.0272 1265 GLY 16 O 0.0264 1266 ILE 17 N 0.0127 1267 ILE 17 CA 0.0132 1268 ILE 17 C 0.0130 1269 ILE 17 O 0.0125 1270 ILE 17 CB 0.0136 1271 ILE 17 CG1 0.0142 1272 ILE 17 CG2 0.0131 1273 ILE 17 CD1 0.0149 1274 ILE 18 N 0.0134 1275 ILE 18 CA 0.0132 1276 ILE 18 C 0.0138 1277 ILE 18 O 0.0144 1278 ILE 18 CB 0.0130 1279 ILE 18 CG1 0.0124 1280 ILE 18 CG2 0.0129 1281 ILE 18 CD1 0.0118 1282 ASN 19 N 0.0104 1283 ASN 19 CA 0.0097 1284 ASN 19 C 0.0092 1285 ASN 19 O 0.0097 1286 ASN 19 CB 0.0100 1287 ASN 19 CG 0.0106 1288 ASN 19 OD1 0.0114 1289 ASN 19 ND2 0.0102 1290 PHE 20 N 0.0084 1291 PHE 20 CA 0.0078 1292 PHE 20 C 0.0073 1293 PHE 20 O 0.0070 1294 PHE 20 CB 0.0073 1295 PHE 20 CG 0.0079 1296 PHE 20 CD1 0.0082 1297 PHE 20 CD2 0.0082 1298 PHE 20 CE1 0.0088 1299 PHE 20 CE2 0.0088 1300 PHE 20 CZ 0.0092 1301 GLU 21 N 0.0096 1302 GLU 21 CA 0.0095 1303 GLU 21 C 0.0085 1304 GLU 21 O 0.0075 1305 GLU 21 CB 0.0095 1306 GLU 21 CG 0.0099 1307 GLU 21 CD 0.0106 1308 GLU 21 OE1 0.0107 1309 GLU 21 OE2 0.0113 1310 GLN 22 N 0.0088 1311 GLN 22 CA 0.0080 1312 GLN 22 C 0.0086 1313 GLN 22 O 0.0095 1314 GLN 22 CB 0.0079 1315 GLN 22 CG 0.0069 1316 GLN 22 CD 0.0068 1317 GLN 22 OE1 0.0077 1318 GLN 22 NE2 0.0057 1319 LYS 23 N 0.0113 1320 LYS 23 CA 0.0126 1321 LYS 23 C 0.0132 1322 LYS 23 O 0.0150 1323 LYS 23 CB 0.0119 1324 LYS 23 CG 0.0108 1325 LYS 23 CD 0.0111 1326 LYS 23 CE 0.0116 1327 LYS 23 NZ 0.0125 1328 GLU 24 N 0.0117 1329 GLU 24 CA 0.0121 1330 GLU 24 C 0.0118 1331 GLU 24 O 0.0108 1332 GLU 24 CB 0.0109 1333 GLU 24 CG 0.0125 1334 GLU 24 CD 0.0118 1335 GLU 24 OE1 0.0099 1336 GLU 24 OE2 0.0132 1337 SER 25 N 0.0081 1338 SER 25 CA 0.0089 1339 SER 25 C 0.0094 1340 SER 25 O 0.0097 1341 SER 25 CB 0.0100 1342 SER 25 OG 0.0098 1343 ASN 26 N 0.0097 1344 ASN 26 CA 0.0103 1345 ASN 26 C 0.0093 1346 ASN 26 O 0.0098 1347 ASN 26 CB 0.0114 1348 ASN 26 CG 0.0112 1349 ASN 26 OD1 0.0102 1350 ASN 26 ND2 0.0121 1351 GLY 27 N 0.0066 1352 GLY 27 CA 0.0053 1353 GLY 27 C 0.0051 1354 GLY 27 O 0.0062 1355 PRO 28 N 0.0040 1356 PRO 28 CA 0.0043 1357 PRO 28 C 0.0053 1358 PRO 28 O 0.0056 1359 PRO 28 CB 0.0031 1360 PRO 28 CG 0.0021 1361 PRO 28 CD 0.0028 1362 VAL 29 N 0.0041 1363 VAL 29 CA 0.0053 1364 VAL 29 C 0.0056 1365 VAL 29 O 0.0057 1366 VAL 29 CB 0.0062 1367 VAL 29 CG1 0.0075 1368 VAL 29 CG2 0.0060 1369 LYS 30 N 0.0060 1370 LYS 30 N 0.0060 1371 LYS 30 CA 0.0064 1372 LYS 30 CA 0.0064 1373 LYS 30 C 0.0078 1374 LYS 30 C 0.0077 1375 LYS 30 O 0.0085 1376 LYS 30 O 0.0084 1377 LYS 30 CB 0.0062 1378 LYS 30 CB 0.0063 1379 LYS 30 CG 0.0064 1380 LYS 30 CG 0.0050 1381 LYS 30 CD 0.0060 1382 LYS 30 CD 0.0052 1383 LYS 30 CE 0.0052 1384 LYS 30 CE 0.0041 1385 LYS 30 NZ 0.0039 1386 LYS 30 NZ 0.0031 1387 VAL 31 N 0.0086 1388 VAL 31 CA 0.0100 1389 VAL 31 C 0.0107 1390 VAL 31 O 0.0107 1391 VAL 31 CB 0.0106 1392 VAL 31 CG1 0.0119 1393 VAL 31 CG2 0.0097 1394 TRP 32 N 0.0114 1395 TRP 32 CA 0.0121 1396 TRP 32 CA 0.0120 1397 TRP 32 C 0.0134 1398 TRP 32 O 0.0137 1399 TRP 32 CB 0.0113 1400 TRP 32 CB 0.0113 1401 TRP 32 CG 0.0114 1402 TRP 32 CG 0.0108 1403 TRP 32 CD1 0.0124 1404 TRP 32 CD1 0.0098 1405 TRP 32 CD2 0.0108 1406 TRP 32 CD2 0.0116 1407 TRP 32 NE1 0.0125 1408 TRP 32 NE1 0.0099 1409 TRP 32 CE2 0.0116 1410 TRP 32 CE2 0.0111 1411 TRP 32 CE3 0.0098 1412 TRP 32 CE3 0.0128 1413 TRP 32 CZ2 0.0114 1414 TRP 32 CZ2 0.0118 1415 TRP 32 CZ3 0.0096 1416 TRP 32 CZ3 0.0134 1417 TRP 32 CH2 0.0105 1418 TRP 32 CH2 0.0130 1419 GLY 33 N 0.0168 1420 GLY 33 CA 0.0165 1421 GLY 33 C 0.0155 1422 GLY 33 O 0.0149 1423 SER 34 N 0.0152 1424 SER 34 CA 0.0142 1425 SER 34 C 0.0141 1426 SER 34 O 0.0147 1427 SER 34 CB 0.0139 1428 SER 34 OG 0.0133 1429 ILE 35 N 0.0191 1430 ILE 35 CA 0.0179 1431 ILE 35 C 0.0168 1432 ILE 35 O 0.0163 1433 ILE 35 CB 0.0172 1434 ILE 35 CG1 0.0184 1435 ILE 35 CG2 0.0165 1436 ILE 35 CD1 0.0177 1437 LYS 36 N 0.0166 1438 LYS 36 CA 0.0158 1439 LYS 36 C 0.0155 1440 LYS 36 O 0.0160 1441 LYS 36 CB 0.0165 1442 LYS 36 CG 0.0176 1443 LYS 36 CD 0.0186 1444 LYS 36 CE 0.0204 1445 LYS 36 NZ 0.0214 1446 GLY 37 N 0.0171 1447 GLY 37 CA 0.0198 1448 GLY 37 C 0.0204 1449 GLY 37 O 0.0229 1450 LEU 38 N 0.0183 1451 LEU 38 CA 0.0186 1452 LEU 38 C 0.0188 1453 LEU 38 O 0.0185 1454 LEU 38 CB 0.0167 1455 LEU 38 CG 0.0179 1456 LEU 38 CD1 0.0169 1457 LEU 38 CD2 0.0207 1458 THR 39 N 0.0214 1459 THR 39 CA 0.0205 1460 THR 39 C 0.0183 1461 THR 39 O 0.0183 1462 THR 39 CB 0.0242 1463 THR 39 OG1 0.0263 1464 THR 39 CG2 0.0264 1465 GLU 40 N 0.0168 1466 GLU 40 CA 0.0158 1467 GLU 40 C 0.0188 1468 GLU 40 O 0.0219 1469 GLU 40 CB 0.0157 1470 GLU 40 CG 0.0150 1471 GLU 40 CD 0.0175 1472 GLU 40 OE1 0.0171 1473 GLU 40 OE2 0.0203 1474 GLY 41 N 0.0202 1475 GLY 41 CA 0.0194 1476 GLY 41 C 0.0178 1477 GLY 41 O 0.0173 1478 LEU 42 N 0.0169 1479 LEU 42 CA 0.0154 1480 LEU 42 C 0.0148 1481 LEU 42 C 0.0148 1482 LEU 42 O 0.0154 1483 LEU 42 O 0.0154 1484 LEU 42 CB 0.0148 1485 LEU 42 CG 0.0149 1486 LEU 42 CD1 0.0165 1487 LEU 42 CD2 0.0142 1488 HIS 43 N 0.0110 1489 HIS 43 CA 0.0097 1490 HIS 43 C 0.0080 1491 HIS 43 O 0.0080 1492 HIS 43 CB 0.0102 1493 HIS 43 CG 0.0120 1494 HIS 43 ND1 0.0124 1495 HIS 43 CD2 0.0135 1496 HIS 43 CE1 0.0141 1497 HIS 43 NE2 0.0148 1498 GLY 44 N 0.0069 1499 GLY 44 CA 0.0054 1500 GLY 44 C 0.0046 1501 GLY 44 O 0.0047 1502 PHE 45 N 0.0046 1503 PHE 45 CA 0.0048 1504 PHE 45 C 0.0058 1505 PHE 45 O 0.0070 1506 PHE 45 CB 0.0056 1507 PHE 45 CG 0.0057 1508 PHE 45 CD1 0.0046 1509 PHE 45 CD2 0.0069 1510 PHE 45 CE1 0.0051 1511 PHE 45 CE2 0.0072 1512 PHE 45 CZ 0.0064 1513 HIS 46 N 0.0054 1514 HIS 46 CA 0.0063 1515 HIS 46 C 0.0060 1516 HIS 46 O 0.0049 1517 HIS 46 CB 0.0066 1518 HIS 46 CG 0.0067 1519 HIS 46 ND1 0.0061 1520 HIS 46 CD2 0.0075 1521 HIS 46 CE1 0.0064 1522 HIS 46 NE2 0.0071 1523 VAL 47 N 0.0083 1524 VAL 47 CA 0.0079 1525 VAL 47 C 0.0080 1526 VAL 47 O 0.0080 1527 VAL 47 CB 0.0075 1528 VAL 47 CG1 0.0072 1529 VAL 47 CG2 0.0074 1530 HIS 48 N 0.0081 1531 HIS 48 CA 0.0082 1532 HIS 48 C 0.0078 1533 HIS 48 O 0.0076 1534 HIS 48 CB 0.0087 1535 HIS 48 CG 0.0092 1536 HIS 48 ND1 0.0096 1537 HIS 48 CD2 0.0094 1538 HIS 48 CE1 0.0100 1539 HIS 48 NE2 0.0099 1540 GLU 49 N 0.0092 1541 GLU 49 CA 0.0088 1542 GLU 49 C 0.0097 1543 GLU 49 O 0.0098 1544 GLU 49 CB 0.0083 1545 GLU 49 CG 0.0076 1546 GLU 49 CD 0.0074 1547 GLU 49 OE1 0.0074 1548 GLU 49 OE2 0.0073 1549 PHE 50 N 0.0105 1550 PHE 50 CA 0.0113 1551 PHE 50 C 0.0122 1552 PHE 50 O 0.0124 1553 PHE 50 CB 0.0117 1554 PHE 50 CG 0.0109 1555 PHE 50 CD1 0.0104 1556 PHE 50 CD2 0.0107 1557 PHE 50 CE1 0.0097 1558 PHE 50 CE2 0.0100 1559 PHE 50 CZ 0.0095 1560 GLY 51 N 0.0136 1561 GLY 51 CA 0.0135 1562 GLY 51 C 0.0119 1563 GLY 51 O 0.0124 1564 ASP 52 N 0.0106 1565 ASP 52 CA 0.0099 1566 ASP 52 C 0.0104 1567 ASP 52 O 0.0102 1568 ASP 52 CB 0.0099 1569 ASP 52 CG 0.0105 1570 ASP 52 OD1 0.0110 1571 ASP 52 OD2 0.0113 1572 ASN 53 N 0.0112 1573 ASN 53 CA 0.0162 1574 ASN 53 C 0.0205 1575 ASN 53 O 0.0256 1576 ASN 53 CB 0.0197 1577 ASN 53 CG 0.0180 1578 ASN 53 OD1 0.0140 1579 ASN 53 ND2 0.0221 1580 THR 54 N 0.0193 1581 THR 54 CA 0.0240 1582 THR 54 C 0.0298 1583 THR 54 O 0.0345 1584 THR 54 CB 0.0229 1585 THR 54 OG1 0.0172 1586 THR 54 CG2 0.0273 1587 ALA 55 N 0.0423 1588 ALA 55 CA 0.0502 1589 ALA 55 C 0.0456 1590 ALA 55 O 0.0471 1591 ALA 55 CB 0.0548 1592 GLY 56 N 0.0418 1593 GLY 56 CA 0.0389 1594 GLY 56 C 0.0264 1595 GLY 56 O 0.0197 1596 CYS 57 N 0.0183 1597 CYS 57 CA 0.0115 1598 CYS 57 C 0.0124 1599 CYS 57 O 0.0092 1600 CYS 57 CB 0.0073 1601 CYS 57 SG 0.0104 1602 THR 58 N 0.0189 1603 THR 58 CA 0.0227 1604 THR 58 C 0.0222 1605 THR 58 O 0.0239 1606 THR 58 CB 0.0299 1607 THR 58 OG1 0.0343 1608 THR 58 CG2 0.0332 1609 SER 59 N 0.0185 1610 SER 59 CA 0.0183 1611 SER 59 C 0.0147 1612 SER 59 O 0.0149 1613 SER 59 CB 0.0192 1614 SER 59 OG 0.0229 1615 ALA 60 N 0.0122 1616 ALA 60 CA 0.0109 1617 ALA 60 C 0.0144 1618 ALA 60 O 0.0159 1619 ALA 60 CB 0.0099 1620 GLY 61 N 0.0118 1621 GLY 61 CA 0.0112 1622 GLY 61 C 0.0110 1623 GLY 61 O 0.0115 1624 PRO 62 N 0.0103 1625 PRO 62 CA 0.0101 1626 PRO 62 C 0.0100 1627 PRO 62 O 0.0099 1628 PRO 62 CB 0.0094 1629 PRO 62 CG 0.0090 1630 PRO 62 CD 0.0096 1631 HIS 63 N 0.0074 1632 HIS 63 CA 0.0064 1633 HIS 63 C 0.0050 1634 HIS 63 O 0.0047 1635 HIS 63 CB 0.0063 1636 HIS 63 CG 0.0079 1637 HIS 63 ND1 0.0082 1638 HIS 63 CD2 0.0093 1639 HIS 63 CE1 0.0097 1640 HIS 63 NE2 0.0104 1641 PHE 64 N 0.0045 1642 PHE 64 CA 0.0034 1643 PHE 64 C 0.0026 1644 PHE 64 O 0.0028 1645 PHE 64 CB 0.0032 1646 PHE 64 CG 0.0025 1647 PHE 64 CD1 0.0031 1648 PHE 64 CD2 0.0026 1649 PHE 64 CE1 0.0037 1650 PHE 64 CE2 0.0031 1651 PHE 64 CZ 0.0036 1652 ASN 65 N 0.0137 1653 ASN 65 CA 0.0142 1654 ASN 65 C 0.0183 1655 ASN 65 O 0.0216 1656 ASN 65 CB 0.0150 1657 ASN 65 CG 0.0145 1658 ASN 65 OD1 0.0143 1659 ASN 65 ND2 0.0160 1660 PRO 66 N 0.0194 1661 PRO 66 CA 0.0244 1662 PRO 66 C 0.0274 1663 PRO 66 O 0.0320 1664 PRO 66 CB 0.0250 1665 PRO 66 CG 0.0218 1666 PRO 66 CD 0.0174 1667 LEU 67 N 0.0342 1668 LEU 67 CA 0.0354 1669 LEU 67 C 0.0330 1670 LEU 67 O 0.0334 1671 LEU 67 CB 0.0338 1672 LEU 67 CG 0.0368 1673 LEU 67 CD1 0.0363 1674 LEU 67 CD2 0.0444 1675 SER 68 N 0.0317 1676 SER 68 CA 0.0318 1677 SER 68 C 0.0263 1678 SER 68 O 0.0267 1679 SER 68 CB 0.0380 1680 SER 68 OG 0.0438 1681 ARG 69 N 0.0177 1682 ARG 69 CA 0.0158 1683 ARG 69 C 0.0151 1684 ARG 69 O 0.0160 1685 ARG 69 CB 0.0146 1686 ARG 69 CG 0.0159 1687 ARG 69 CD 0.0157 1688 ARG 69 NE 0.0163 1689 ARG 69 CZ 0.0156 1690 ARG 69 NH1 0.0141 1691 ARG 69 NH2 0.0168 1692 LYS 70 N 0.0137 1693 LYS 70 CA 0.0135 1694 LYS 70 C 0.0120 1695 LYS 70 O 0.0113 1696 LYS 70 CB 0.0137 1697 LYS 70 CG 0.0156 1698 LYS 70 CD 0.0164 1699 LYS 70 CE 0.0151 1700 LYS 70 NZ 0.0158 1701 HIS 71 N 0.0082 1702 HIS 71 CA 0.0083 1703 HIS 71 C 0.0084 1704 HIS 71 O 0.0082 1705 HIS 71 CB 0.0081 1706 HIS 71 CG 0.0083 1707 HIS 71 ND1 0.0086 1708 HIS 71 CD2 0.0083 1709 HIS 71 CE1 0.0088 1710 HIS 71 NE2 0.0086 1711 GLY 72 N 0.0089 1712 GLY 72 CA 0.0092 1713 GLY 72 C 0.0099 1714 GLY 72 O 0.0100 1715 GLY 73 N 0.0098 1716 GLY 73 CA 0.0102 1717 GLY 73 C 0.0097 1718 GLY 73 O 0.0087 1719 PRO 74 N 0.0109 1720 PRO 74 CA 0.0106 1721 PRO 74 C 0.0083 1722 PRO 74 O 0.0075 1723 PRO 74 CB 0.0127 1724 PRO 74 CG 0.0137 1725 PRO 74 CD 0.0131 1726 LYS 75 N 0.0176 1727 LYS 75 CA 0.0203 1728 LYS 75 C 0.0149 1729 LYS 75 O 0.0225 1730 LYS 75 CB 0.0313 1731 LYS 75 CG 0.0383 1732 LYS 75 CD 0.0500 1733 LYS 75 CE 0.0546 1734 LYS 75 NZ 0.0668 1735 ASP 76 N 0.0057 1736 ASP 76 CA 0.0119 1737 ASP 76 C 0.0213 1738 ASP 76 O 0.0205 1739 ASP 76 CB 0.0147 1740 ASP 76 CG 0.0117 1741 ASP 76 OD1 0.0212 1742 ASP 76 OD2 0.0070 1743 GLU 77 N 0.0115 1744 GLU 77 CA 0.0206 1745 GLU 77 C 0.0200 1746 GLU 77 O 0.0268 1747 GLU 77 CB 0.0286 1748 GLU 77 CG 0.0369 1749 GLU 77 CD 0.0456 1750 GLU 77 OE1 0.0532 1751 GLU 77 OE2 0.0462 1752 GLU 78 N 0.0135 1753 GLU 78 CA 0.0117 1754 GLU 78 C 0.0112 1755 GLU 78 O 0.0098 1756 GLU 78 CB 0.0099 1757 GLU 78 CG 0.0053 1758 GLU 78 CD 0.0128 1759 GLU 78 OE1 0.0212 1760 GLU 78 OE2 0.0105 1761 ARG 79 N 0.0114 1762 ARG 79 CA 0.0111 1763 ARG 79 C 0.0102 1764 ARG 79 O 0.0101 1765 ARG 79 CB 0.0122 1766 ARG 79 CG 0.0127 1767 ARG 79 CD 0.0136 1768 ARG 79 NE 0.0130 1769 ARG 79 CZ 0.0136 1770 ARG 79 NH1 0.0150 1771 ARG 79 NH2 0.0130 1772 HIS 80 N 0.0097 1773 HIS 80 CA 0.0091 1774 HIS 80 C 0.0097 1775 HIS 80 O 0.0104 1776 HIS 80 CB 0.0087 1777 HIS 80 CG 0.0086 1778 HIS 80 ND1 0.0091 1779 HIS 80 CD2 0.0084 1780 HIS 80 CE1 0.0092 1781 HIS 80 NE2 0.0088 1782 VAL 81 N 0.0071 1783 VAL 81 CA 0.0086 1784 VAL 81 C 0.0079 1785 VAL 81 O 0.0094 1786 VAL 81 CB 0.0098 1787 VAL 81 CG1 0.0109 1788 VAL 81 CG2 0.0116 1789 GLY 82 N 0.0060 1790 GLY 82 CA 0.0060 1791 GLY 82 C 0.0067 1792 GLY 82 O 0.0078 1793 ASP 83 N 0.0060 1794 ASP 83 CA 0.0059 1795 ASP 83 C 0.0056 1796 ASP 83 O 0.0055 1797 ASP 83 CB 0.0061 1798 ASP 83 CG 0.0065 1799 ASP 83 OD1 0.0066 1800 ASP 83 OD2 0.0068 1801 LEU 84 N 0.0055 1802 LEU 84 CA 0.0053 1803 LEU 84 C 0.0052 1804 LEU 84 O 0.0052 1805 LEU 84 CB 0.0053 1806 LEU 84 CG 0.0053 1807 LEU 84 CD1 0.0054 1808 LEU 84 CD2 0.0052 1809 GLY 85 N 0.0033 1810 GLY 85 CA 0.0033 1811 GLY 85 C 0.0030 1812 GLY 85 O 0.0030 1813 ASN 86 N 0.0040 1814 ASN 86 CA 0.0050 1815 ASN 86 C 0.0065 1816 ASN 86 O 0.0070 1817 ASN 86 CB 0.0054 1818 ASN 86 CG 0.0042 1819 ASN 86 OD1 0.0047 1820 ASN 86 ND2 0.0034 1821 VAL 87 N 0.0149 1822 VAL 87 CA 0.0133 1823 VAL 87 C 0.0136 1824 VAL 87 O 0.0151 1825 VAL 87 CB 0.0126 1826 VAL 87 CG1 0.0123 1827 VAL 87 CG2 0.0139 1828 THR 88 N 0.0124 1829 THR 88 CA 0.0128 1830 THR 88 C 0.0114 1831 THR 88 O 0.0099 1832 THR 88 CB 0.0130 1833 THR 88 OG1 0.0142 1834 THR 88 CG2 0.0139 1835 ALA 89 N 0.0181 1836 ALA 89 CA 0.0088 1837 ALA 89 C 0.0077 1838 ALA 89 O 0.0138 1839 ALA 89 CB 0.0133 1840 ASP 90 N 0.0066 1841 ASP 90 CA 0.0121 1842 ASP 90 C 0.0099 1843 ASP 90 O 0.0096 1844 ASP 90 CB 0.0219 1845 ASP 90 CG 0.0275 1846 ASP 90 OD1 0.0268 1847 ASP 90 OD2 0.0337 1848 LYS 91 N 0.0126 1849 LYS 91 CA 0.0135 1850 LYS 91 C 0.0294 1851 LYS 91 O 0.0382 1852 LYS 91 CB 0.0149 1853 LYS 91 CG 0.0035 1854 LYS 91 CD 0.0129 1855 LYS 91 CE 0.0170 1856 LYS 91 NZ 0.0296 1857 ASP 92 N 0.0374 1858 ASP 92 CA 0.0515 1859 ASP 92 C 0.0507 1860 ASP 92 O 0.0629 1861 ASP 92 CB 0.0617 1862 ASP 92 CG 0.0566 1863 ASP 92 OD1 0.0435 1864 ASP 92 OD2 0.0674 1865 GLY 93 N 0.0188 1866 GLY 93 CA 0.0184 1867 GLY 93 C 0.0157 1868 GLY 93 O 0.0176 1869 VAL 94 N 0.0125 1870 VAL 94 CA 0.0100 1871 VAL 94 C 0.0062 1872 VAL 94 O 0.0054 1873 VAL 94 CB 0.0108 1874 VAL 94 CG1 0.0074 1875 VAL 94 CG2 0.0155 1876 ALA 95 N 0.0093 1877 ALA 95 CA 0.0097 1878 ALA 95 C 0.0103 1879 ALA 95 O 0.0116 1880 ALA 95 CB 0.0113 1881 ASP 96 N 0.0093 1882 ASP 96 N 0.0093 1883 ASP 96 CA 0.0097 1884 ASP 96 CA 0.0097 1885 ASP 96 C 0.0113 1886 ASP 96 C 0.0113 1887 ASP 96 O 0.0113 1888 ASP 96 O 0.0113 1889 ASP 96 CB 0.0081 1890 ASP 96 CB 0.0081 1891 ASP 96 CG 0.0085 1892 ASP 96 CG 0.0069 1893 ASP 96 OD1 0.0096 1894 ASP 96 OD1 0.0078 1895 ASP 96 OD2 0.0078 1896 ASP 96 OD2 0.0054 1897 VAL 97 N 0.0128 1898 VAL 97 CA 0.0127 1899 VAL 97 C 0.0124 1900 VAL 97 O 0.0123 1901 VAL 97 CB 0.0130 1902 VAL 97 CG1 0.0130 1903 VAL 97 CG2 0.0133 1904 SER 98 N 0.0123 1905 SER 98 CA 0.0120 1906 SER 98 CA 0.0120 1907 SER 98 C 0.0120 1908 SER 98 O 0.0119 1909 SER 98 CB 0.0118 1910 SER 98 CB 0.0118 1911 SER 98 OG 0.0115 1912 SER 98 OG 0.0117 1913 ILE 99 N 0.0097 1914 ILE 99 CA 0.0096 1915 ILE 99 C 0.0086 1916 ILE 99 O 0.0083 1917 ILE 99 CB 0.0112 1918 ILE 99 CG1 0.0120 1919 ILE 99 CG2 0.0121 1920 ILE 99 CD1 0.0135 1921 GLU 100 N 0.0082 1922 GLU 100 CA 0.0073 1923 GLU 100 C 0.0082 1924 GLU 100 O 0.0089 1925 GLU 100 CB 0.0058 1926 GLU 100 CG 0.0046 1927 GLU 100 CD 0.0031 1928 GLU 100 OE1 0.0030 1929 GLU 100 OE2 0.0025 1930 ASP 101 N 0.0078 1931 ASP 101 CA 0.0079 1932 ASP 101 C 0.0078 1933 ASP 101 O 0.0078 1934 ASP 101 CB 0.0081 1935 ASP 101 CG 0.0082 1936 ASP 101 OD1 0.0082 1937 ASP 101 OD2 0.0082 1938 SER 102 N 0.0077 1939 SER 102 CA 0.0077 1940 SER 102 CA 0.0077 1941 SER 102 C 0.0078 1942 SER 102 O 0.0078 1943 SER 102 CB 0.0076 1944 SER 102 CB 0.0076 1945 SER 102 OG 0.0074 1946 SER 102 OG 0.0076 1947 VAL 103 N 0.0115 1948 VAL 103 CA 0.0107 1949 VAL 103 C 0.0093 1950 VAL 103 O 0.0090 1951 VAL 103 CB 0.0105 1952 VAL 103 CG1 0.0098 1953 VAL 103 CG2 0.0119 1954 ILE 104 N 0.0087 1955 ILE 104 CA 0.0075 1956 ILE 104 C 0.0077 1957 ILE 104 O 0.0089 1958 ILE 104 CB 0.0070 1959 ILE 104 CG1 0.0082 1960 ILE 104 CG2 0.0067 1961 ILE 104 CD1 0.0082 1962 SER 105 N 0.0061 1963 SER 105 CA 0.0063 1964 SER 105 C 0.0058 1965 SER 105 O 0.0051 1966 SER 105 CB 0.0062 1967 SER 105 OG 0.0066 1968 LEU 106 N 0.0062 1969 LEU 106 CA 0.0058 1970 LEU 106 C 0.0050 1971 LEU 106 O 0.0048 1972 LEU 106 CB 0.0069 1973 LEU 106 CG 0.0079 1974 LEU 106 CD1 0.0089 1975 LEU 106 CD2 0.0076 1976 SER 107 N 0.0097 1977 SER 107 CA 0.0096 1978 SER 107 C 0.0094 1979 SER 107 O 0.0107 1980 SER 107 CB 0.0139 1981 SER 107 OG 0.0168 1982 GLY 108 N 0.0090 1983 GLY 108 CA 0.0117 1984 GLY 108 C 0.0114 1985 GLY 108 O 0.0088 1986 ASP 109 N 0.0237 1987 ASP 109 CA 0.0241 1988 ASP 109 C 0.0194 1989 ASP 109 O 0.0191 1990 ASP 109 CB 0.0300 1991 ASP 109 CG 0.0314 1992 ASP 109 OD1 0.0327 1993 ASP 109 OD2 0.0320 1994 HIS 110 N 0.0170 1995 HIS 110 CA 0.0125 1996 HIS 110 C 0.0069 1997 HIS 110 O 0.0046 1998 HIS 110 CB 0.0153 1999 HIS 110 CG 0.0201 2000 HIS 110 ND1 0.0242 2001 HIS 110 CD2 0.0227 2002 HIS 110 CE1 0.0279 2003 HIS 110 NE2 0.0274 2004 CYS 111 N 0.0033 2005 CYS 111 CA 0.0029 2006 CYS 111 CA 0.0029 2007 CYS 111 C 0.0040 2008 CYS 111 O 0.0051 2009 CYS 111 CB 0.0033 2010 CYS 111 CB 0.0033 2011 CYS 111 SG 0.0032 2012 CYS 111 SG 0.0032 2013 ILE 112 N 0.0044 2014 ILE 112 CA 0.0060 2015 ILE 112 C 0.0074 2016 ILE 112 O 0.0090 2017 ILE 112 CB 0.0063 2018 ILE 112 CG1 0.0067 2019 ILE 112 CG2 0.0051 2020 ILE 112 CD1 0.0075 2021 ILE 113 N 0.0096 2022 ILE 113 CA 0.0104 2023 ILE 113 C 0.0112 2024 ILE 113 O 0.0109 2025 ILE 113 CB 0.0098 2026 ILE 113 CG1 0.0091 2027 ILE 113 CG2 0.0106 2028 ILE 113 CD1 0.0098 2029 GLY 114 N 0.0122 2030 GLY 114 CA 0.0130 2031 GLY 114 C 0.0134 2032 GLY 114 O 0.0141 2033 ARG 115 N 0.0118 2034 ARG 115 CA 0.0115 2035 ARG 115 C 0.0116 2036 ARG 115 O 0.0119 2037 ARG 115 CB 0.0111 2038 ARG 115 CG 0.0110 2039 ARG 115 CD 0.0106 2040 ARG 115 NE 0.0105 2041 ARG 115 CZ 0.0106 2042 ARG 115 NH1 0.0107 2043 ARG 115 NH2 0.0106 2044 THR 116 N 0.0114 2045 THR 116 CA 0.0115 2046 THR 116 C 0.0111 2047 THR 116 O 0.0108 2048 THR 116 CB 0.0115 2049 THR 116 OG1 0.0119 2050 THR 116 CG2 0.0116 2051 LEU 117 N 0.0106 2052 LEU 117 CA 0.0104 2053 LEU 117 C 0.0094 2054 LEU 117 O 0.0092 2055 LEU 117 CB 0.0112 2056 LEU 117 CG 0.0113 2057 LEU 117 CD1 0.0115 2058 LEU 117 CD2 0.0121 2059 VAL 118 N 0.0088 2060 VAL 118 CA 0.0078 2061 VAL 118 C 0.0076 2062 VAL 118 O 0.0079 2063 VAL 118 CB 0.0072 2064 VAL 118 CG1 0.0061 2065 VAL 118 CG2 0.0075 2066 VAL 119 N 0.0069 2067 VAL 119 CA 0.0075 2068 VAL 119 C 0.0053 2069 VAL 119 O 0.0042 2070 VAL 119 CB 0.0098 2071 VAL 119 CG1 0.0093 2072 VAL 119 CG2 0.0110 2073 HIS 120 N 0.0052 2074 HIS 120 CA 0.0035 2075 HIS 120 C 0.0051 2076 HIS 120 O 0.0072 2077 HIS 120 CB 0.0031 2078 HIS 120 CG 0.0043 2079 HIS 120 ND1 0.0053 2080 HIS 120 CD2 0.0064 2081 HIS 120 CE1 0.0073 2082 HIS 120 NE2 0.0078 2083 GLU 121 N 0.0057 2084 GLU 121 CA 0.0105 2085 GLU 121 C 0.0121 2086 GLU 121 O 0.0157 2087 GLU 121 CB 0.0137 2088 GLU 121 CG 0.0192 2089 GLU 121 CD 0.0232 2090 GLU 121 OE1 0.0224 2091 GLU 121 OE2 0.0279 2092 LYS 122 N 0.0108 2093 LYS 122 CA 0.0126 2094 LYS 122 C 0.0083 2095 LYS 122 O 0.0050 2096 LYS 122 CB 0.0167 2097 LYS 122 CG 0.0219 2098 LYS 122 CD 0.0265 2099 LYS 122 CE 0.0303 2100 LYS 122 NZ 0.0355 2101 ALA 123 N 0.0105 2102 ALA 123 CA 0.0089 2103 ALA 123 C 0.0086 2104 ALA 123 O 0.0094 2105 ALA 123 CB 0.0081 2106 ASP 124 N 0.0076 2107 ASP 124 CA 0.0075 2108 ASP 124 C 0.0064 2109 ASP 124 O 0.0051 2110 ASP 124 CB 0.0074 2111 ASP 124 CG 0.0079 2112 ASP 124 OD1 0.0083 2113 ASP 124 OD2 0.0083 2114 ASP 125 N 0.0116 2115 ASP 125 CA 0.0125 2116 ASP 125 C 0.0126 2117 ASP 125 O 0.0134 2118 ASP 125 CB 0.0129 2119 ASP 125 CG 0.0122 2120 ASP 125 OD1 0.0118 2121 ASP 125 OD2 0.0121 2122 LEU 126 N 0.0118 2123 LEU 126 CA 0.0118 2124 LEU 126 C 0.0123 2125 LEU 126 O 0.0129 2126 LEU 126 CB 0.0123 2127 LEU 126 CG 0.0124 2128 LEU 126 CD1 0.0132 2129 LEU 126 CD2 0.0114 2130 GLY 127 N 0.0150 2131 GLY 127 CA 0.0160 2132 GLY 127 C 0.0194 2133 GLY 127 O 0.0237 2134 LYS 128 N 0.0211 2135 LYS 128 CA 0.0254 2136 LYS 128 C 0.0200 2137 LYS 128 O 0.0244 2138 LYS 128 CB 0.0358 2139 LYS 128 CG 0.0421 2140 LYS 128 CD 0.0499 2141 LYS 128 CE 0.0555 2142 LYS 128 NZ 0.0581 2143 GLY 129 N 0.0208 2144 GLY 129 CA 0.0155 2145 GLY 129 C 0.0080 2146 GLY 129 O 0.0200 2147 GLY 130 N 0.0087 2148 GLY 130 CA 0.0219 2149 GLY 130 C 0.0331 2150 GLY 130 O 0.0443 2151 ASN 131 N 0.0066 2152 ASN 131 CA 0.0084 2153 ASN 131 C 0.0080 2154 ASN 131 O 0.0085 2155 ASN 131 CB 0.0082 2156 ASN 131 CG 0.0060 2157 ASN 131 OD1 0.0035 2158 ASN 131 ND2 0.0103 2159 GLU 132 N 0.0098 2160 GLU 132 CA 0.0109 2161 GLU 132 C 0.0078 2162 GLU 132 O 0.0113 2163 GLU 132 CB 0.0132 2164 GLU 132 CG 0.0171 2165 GLU 132 CD 0.0178 2166 GLU 132 OE1 0.0183 2167 GLU 132 OE2 0.0187 2168 GLU 133 N 0.0061 2169 GLU 133 CA 0.0080 2170 GLU 133 C 0.0092 2171 GLU 133 O 0.0112 2172 GLU 133 CB 0.0080 2173 GLU 133 CG 0.0104 2174 GLU 133 CD 0.0115 2175 GLU 133 OE1 0.0112 2176 GLU 133 OE2 0.0130 2177 SER 134 N 0.0079 2178 SER 134 CA 0.0089 2179 SER 134 C 0.0106 2180 SER 134 O 0.0123 2181 SER 134 CB 0.0070 2182 SER 134 OG 0.0079 2183 THR 135 N 0.0107 2184 THR 135 CA 0.0117 2185 THR 135 C 0.0121 2186 THR 135 O 0.0129 2187 THR 135 CB 0.0118 2188 THR 135 OG1 0.0111 2189 THR 135 CG2 0.0121 2190 LYS 136 N 0.0117 2191 LYS 136 CA 0.0123 2192 LYS 136 C 0.0127 2193 LYS 136 O 0.0137 2194 LYS 136 CB 0.0118 2195 LYS 136 CG 0.0118 2196 LYS 136 CD 0.0109 2197 LYS 136 CE 0.0111 2198 LYS 136 NZ 0.0120 2199 THR 137 N 0.0107 2200 THR 137 CA 0.0110 2201 THR 137 C 0.0111 2202 THR 137 O 0.0115 2203 THR 137 CB 0.0109 2204 THR 137 OG1 0.0106 2205 THR 137 CG2 0.0108 2206 GLY 138 N 0.0107 2207 GLY 138 CA 0.0107 2208 GLY 138 C 0.0106 2209 GLY 138 O 0.0108 2210 ASN 139 N 0.0118 2211 ASN 139 CA 0.0120 2212 ASN 139 C 0.0114 2213 ASN 139 O 0.0112 2214 ASN 139 CB 0.0117 2215 ASN 139 CG 0.0124 2216 ASN 139 OD1 0.0134 2217 ASN 139 ND2 0.0120 2218 ALA 140 N 0.0114 2219 ALA 140 CA 0.0108 2220 ALA 140 C 0.0117 2221 ALA 140 O 0.0114 2222 ALA 140 CB 0.0105 2223 GLY 141 N 0.0139 2224 GLY 141 CA 0.0156 2225 GLY 141 C 0.0137 2226 GLY 141 O 0.0125 2227 SER 142 N 0.0146 2228 SER 142 CA 0.0133 2229 SER 142 C 0.0079 2230 SER 142 O 0.0055 2231 SER 142 CB 0.0163 2232 SER 142 OG 0.0155 2233 ARG 143 N 0.0025 2234 ARG 143 CA 0.0025 2235 ARG 143 C 0.0032 2236 ARG 143 O 0.0040 2237 ARG 143 CB 0.0033 2238 ARG 143 CG 0.0054 2239 ARG 143 CD 0.0073 2240 ARG 143 NE 0.0095 2241 ARG 143 CZ 0.0116 2242 ARG 143 NH1 0.0119 2243 ARG 143 NH2 0.0136 2244 LEU 144 N 0.0049 2245 LEU 144 CA 0.0069 2246 LEU 144 C 0.0072 2247 LEU 144 O 0.0084 2248 LEU 144 CB 0.0090 2249 LEU 144 CG 0.0090 2250 LEU 144 CD1 0.0113 2251 LEU 144 CD2 0.0092 2252 ALA 145 N 0.0087 2253 ALA 145 CA 0.0095 2254 ALA 145 C 0.0097 2255 ALA 145 O 0.0095 2256 ALA 145 CB 0.0106 2257 CYS 146 N 0.0102 2258 CYS 146 CA 0.0104 2259 CYS 146 C 0.0113 2260 CYS 146 O 0.0116 2261 CYS 146 CB 0.0094 2262 CYS 146 SG 0.0088 2263 GLY 147 N 0.0139 2264 GLY 147 CA 0.0127 2265 GLY 147 C 0.0130 2266 GLY 147 O 0.0142 2267 VAL 148 N 0.0119 2268 VAL 148 CA 0.0123 2269 VAL 148 C 0.0126 2270 VAL 148 O 0.0119 2271 VAL 148 CB 0.0111 2272 VAL 148 CG1 0.0117 2273 VAL 148 CG2 0.0108 2274 ILE 149 N 0.0131 2275 ILE 149 CA 0.0122 2276 ILE 149 C 0.0117 2277 ILE 149 O 0.0117 2278 ILE 149 CB 0.0119 2279 ILE 149 CG1 0.0125 2280 ILE 149 CG2 0.0111 2281 ILE 149 CD1 0.0122 2282 GLY 150 N 0.0114 2283 GLY 150 CA 0.0109 2284 GLY 150 C 0.0102 2285 GLY 150 O 0.0101 2286 ILE 151 N 0.0111 2287 ILE 151 CA 0.0102 2288 ILE 151 C 0.0101 2289 ILE 151 O 0.0102 2290 ILE 151 CB 0.0093 2291 ILE 151 CG1 0.0094 2292 ILE 151 CG2 0.0084 2293 ILE 151 CD1 0.0086 2294 ALA 152 N 0.0100 2295 ALA 152 CA 0.0100 2296 ALA 152 C 0.0091 2297 ALA 152 O 0.0086 2298 ALA 152 CB 0.0109 2299 GLN 153 N 0.0089 2300 GLN 153 CA 0.0125 2301 GLN 153 C 0.0144 2302 GLN 153 O 0.0117 2303 GLN 153 CB 0.0160 2304 GLN 153 CG 0.0230 2305 GLN 153 CD 0.0281 2306 GLN 153 OE1 0.0274 2307 GLN 153 NE2 0.0347 2308 GLN 153 OXT 0.0199