1 ALA 1 N 0.0253 2 ALA 1 CA 0.0231 3 ALA 1 C 0.0228 4 ALA 1 O 0.0244 5 ALA 1 CB 0.0234 6 THR 2 N 0.0212 7 THR 2 CA 0.0211 8 THR 2 C 0.0203 9 THR 2 O 0.0195 10 THR 2 CB 0.0209 11 THR 2 OG1 0.0218 12 THR 2 CG2 0.0219 13 LYS 3 N 0.0159 14 LYS 3 CA 0.0156 15 LYS 3 C 0.0157 16 LYS 3 O 0.0161 17 LYS 3 CB 0.0156 18 LYS 3 CG 0.0155 19 LYS 3 CD 0.0157 20 LYS 3 CE 0.0158 21 LYS 3 NZ 0.0160 22 ALA 4 N 0.0153 23 ALA 4 CA 0.0154 24 ALA 4 C 0.0151 25 ALA 4 O 0.0148 26 ALA 4 CB 0.0153 27 VAL 5 N 0.0094 28 VAL 5 CA 0.0089 29 VAL 5 C 0.0092 30 VAL 5 O 0.0099 31 VAL 5 CB 0.0088 32 VAL 5 CG1 0.0095 33 VAL 5 CG2 0.0082 34 CYS 6 N 0.0088 35 CYS 6 CA 0.0090 36 CYS 6 C 0.0085 37 CYS 6 O 0.0078 38 CYS 6 CB 0.0090 39 CYS 6 SG 0.0094 40 VAL 7 N 0.0088 41 VAL 7 CA 0.0074 42 VAL 7 C 0.0074 43 VAL 7 O 0.0097 44 VAL 7 CB 0.0100 45 VAL 7 CG1 0.0108 46 VAL 7 CG2 0.0102 47 LEU 8 N 0.0056 48 LEU 8 CA 0.0055 49 LEU 8 C 0.0077 50 LEU 8 O 0.0093 51 LEU 8 CB 0.0052 52 LEU 8 CG 0.0067 53 LEU 8 CD1 0.0092 54 LEU 8 CD2 0.0079 55 LYS 9 N 0.0098 56 LYS 9 CA 0.0144 57 LYS 9 C 0.0133 58 LYS 9 O 0.0135 59 LYS 9 CB 0.0227 60 LYS 9 CG 0.0269 61 LYS 9 CD 0.0285 62 LYS 9 CE 0.0359 63 LYS 9 NZ 0.0370 64 GLY 10 N 0.0157 65 GLY 10 CA 0.0147 66 GLY 10 C 0.0208 67 GLY 10 O 0.0274 68 ASP 11 N 0.0194 69 ASP 11 CA 0.0225 70 ASP 11 C 0.0283 71 ASP 11 O 0.0365 72 ASP 11 CB 0.0164 73 ASP 11 CG 0.0202 74 ASP 11 OD1 0.0301 75 ASP 11 OD2 0.0211 76 GLY 12 N 0.0280 77 GLY 12 CA 0.0390 78 GLY 12 C 0.0440 79 GLY 12 O 0.0435 80 PRO 13 N 0.0390 81 PRO 13 CA 0.0404 82 PRO 13 C 0.0342 83 PRO 13 O 0.0347 84 PRO 13 CB 0.0473 85 PRO 13 CG 0.0469 86 PRO 13 CD 0.0435 87 VAL 14 N 0.0286 88 VAL 14 CA 0.0237 89 VAL 14 C 0.0177 90 VAL 14 O 0.0145 91 VAL 14 CB 0.0226 92 VAL 14 CG1 0.0202 93 VAL 14 CG2 0.0304 94 GLN 15 N 0.0237 95 GLN 15 CA 0.0195 96 GLN 15 C 0.0191 97 GLN 15 O 0.0240 98 GLN 15 CB 0.0242 99 GLN 15 CG 0.0315 100 GLN 15 CD 0.0368 101 GLN 15 OE1 0.0376 102 GLN 15 NE2 0.0414 103 GLY 16 N 0.0140 104 GLY 16 CA 0.0131 105 GLY 16 C 0.0090 106 GLY 16 O 0.0099 107 ILE 17 N 0.0084 108 ILE 17 CA 0.0080 109 ILE 17 C 0.0061 110 ILE 17 O 0.0056 111 ILE 17 CB 0.0091 112 ILE 17 CG1 0.0087 113 ILE 17 CG2 0.0092 114 ILE 17 CD1 0.0097 115 ILE 18 N 0.0054 116 ILE 18 CA 0.0039 117 ILE 18 C 0.0045 118 ILE 18 O 0.0060 119 ILE 18 CB 0.0033 120 ILE 18 CG1 0.0029 121 ILE 18 CG2 0.0029 122 ILE 18 CD1 0.0027 123 ASN 19 N 0.0099 124 ASN 19 CA 0.0103 125 ASN 19 C 0.0097 126 ASN 19 O 0.0087 127 ASN 19 CB 0.0099 128 ASN 19 CG 0.0108 129 ASN 19 OD1 0.0122 130 ASN 19 ND2 0.0102 131 PHE 20 N 0.0105 132 PHE 20 CA 0.0103 133 PHE 20 C 0.0108 134 PHE 20 O 0.0117 135 PHE 20 CB 0.0116 136 PHE 20 CG 0.0113 137 PHE 20 CD1 0.0118 138 PHE 20 CD2 0.0106 139 PHE 20 CE1 0.0116 140 PHE 20 CE2 0.0103 141 PHE 20 CZ 0.0107 142 GLU 21 N 0.0181 143 GLU 21 CA 0.0185 144 GLU 21 C 0.0182 145 GLU 21 O 0.0178 146 GLU 21 CB 0.0190 147 GLU 21 CG 0.0201 148 GLU 21 CD 0.0212 149 GLU 21 OE1 0.0211 150 GLU 21 OE2 0.0224 151 GLN 22 N 0.0187 152 GLN 22 CA 0.0185 153 GLN 22 C 0.0192 154 GLN 22 O 0.0203 155 GLN 22 CB 0.0189 156 GLN 22 CG 0.0187 157 GLN 22 CD 0.0196 158 GLN 22 OE1 0.0206 159 GLN 22 NE2 0.0197 160 LYS 23 N 0.0264 161 LYS 23 CA 0.0258 162 LYS 23 C 0.0232 163 LYS 23 O 0.0227 164 LYS 23 CB 0.0296 165 LYS 23 CG 0.0348 166 LYS 23 CD 0.0389 167 LYS 23 CE 0.0387 168 LYS 23 NZ 0.0438 169 GLU 24 N 0.0238 170 GLU 24 CA 0.0251 171 GLU 24 C 0.0273 172 GLU 24 O 0.0275 173 GLU 24 CB 0.0284 174 GLU 24 CG 0.0271 175 GLU 24 CD 0.0314 176 GLU 24 OE1 0.0358 177 GLU 24 OE2 0.0311 178 SER 25 N 0.0342 179 SER 25 CA 0.0388 180 SER 25 C 0.0415 181 SER 25 O 0.0410 182 SER 25 CB 0.0471 183 SER 25 OG 0.0473 184 ASN 26 N 0.0456 185 ASN 26 CA 0.0507 186 ASN 26 C 0.0485 187 ASN 26 O 0.0549 188 ASN 26 CB 0.0598 189 ASN 26 CG 0.0600 190 ASN 26 OD1 0.0546 191 ASN 26 ND2 0.0667 192 GLY 27 N 0.0243 193 GLY 27 CA 0.0253 194 GLY 27 C 0.0252 195 GLY 27 O 0.0243 196 PRO 28 N 0.0265 197 PRO 28 CA 0.0267 198 PRO 28 C 0.0251 199 PRO 28 O 0.0247 200 PRO 28 CB 0.0291 201 PRO 28 CG 0.0296 202 PRO 28 CD 0.0283 203 VAL 29 N 0.0150 204 VAL 29 CA 0.0143 205 VAL 29 C 0.0122 206 VAL 29 O 0.0124 207 VAL 29 CB 0.0163 208 VAL 29 CG1 0.0158 209 VAL 29 CG2 0.0184 210 LYS 30 N 0.0105 211 LYS 30 CA 0.0087 212 LYS 30 C 0.0096 213 LYS 30 O 0.0102 214 LYS 30 CB 0.0065 215 LYS 30 CG 0.0047 216 LYS 30 CD 0.0030 217 LYS 30 CE 0.0029 218 LYS 30 NZ 0.0028 219 VAL 31 N 0.0028 220 VAL 31 CA 0.0021 221 VAL 31 C 0.0029 222 VAL 31 O 0.0039 223 VAL 31 CB 0.0019 224 VAL 31 CG1 0.0039 225 VAL 31 CG2 0.0040 226 TRP 32 N 0.0051 227 TRP 32 CA 0.0073 228 TRP 32 CA 0.0073 229 TRP 32 C 0.0099 230 TRP 32 O 0.0104 231 TRP 32 CB 0.0068 232 TRP 32 CB 0.0068 233 TRP 32 CG 0.0071 234 TRP 32 CG 0.0064 235 TRP 32 CD1 0.0095 236 TRP 32 CD1 0.0049 237 TRP 32 CD2 0.0061 238 TRP 32 CD2 0.0086 239 TRP 32 NE1 0.0097 240 TRP 32 NE1 0.0067 241 TRP 32 CE2 0.0081 242 TRP 32 CE2 0.0085 243 TRP 32 CE3 0.0047 244 TRP 32 CE3 0.0111 245 TRP 32 CZ2 0.0089 246 TRP 32 CZ2 0.0106 247 TRP 32 CZ3 0.0064 248 TRP 32 CZ3 0.0128 249 TRP 32 CH2 0.0083 250 TRP 32 CH2 0.0125 251 GLY 33 N 0.0167 252 GLY 33 CA 0.0172 253 GLY 33 C 0.0188 254 GLY 33 O 0.0203 255 SER 34 N 0.0188 256 SER 34 CA 0.0204 257 SER 34 C 0.0190 258 SER 34 O 0.0176 259 SER 34 CB 0.0230 260 SER 34 OG 0.0241 261 ILE 35 N 0.0262 262 ILE 35 CA 0.0264 263 ILE 35 C 0.0283 264 ILE 35 O 0.0298 265 ILE 35 CB 0.0267 266 ILE 35 CG1 0.0255 267 ILE 35 CG2 0.0269 268 ILE 35 CD1 0.0263 269 LYS 36 N 0.0283 270 LYS 36 CA 0.0301 271 LYS 36 C 0.0305 272 LYS 36 O 0.0292 273 LYS 36 CB 0.0302 274 LYS 36 CG 0.0285 275 LYS 36 CD 0.0290 276 LYS 36 CE 0.0294 277 LYS 36 NZ 0.0292 278 GLY 37 N 0.0314 279 GLY 37 CA 0.0346 280 GLY 37 C 0.0360 281 GLY 37 O 0.0387 282 LEU 38 N 0.0344 283 LEU 38 CA 0.0358 284 LEU 38 C 0.0377 285 LEU 38 O 0.0372 286 LEU 38 CB 0.0334 287 LEU 38 CG 0.0318 288 LEU 38 CD1 0.0296 289 LEU 38 CD2 0.0344 290 THR 39 N 0.0394 291 THR 39 CA 0.0326 292 THR 39 C 0.0263 293 THR 39 O 0.0297 294 THR 39 CB 0.0396 295 THR 39 OG1 0.0453 296 THR 39 CG2 0.0483 297 GLU 40 N 0.0188 298 GLU 40 CA 0.0178 299 GLU 40 C 0.0292 300 GLU 40 O 0.0355 301 GLU 40 CB 0.0164 302 GLU 40 CG 0.0265 303 GLU 40 CD 0.0313 304 GLU 40 OE1 0.0337 305 GLU 40 OE2 0.0351 306 GLY 41 N 0.0224 307 GLY 41 CA 0.0194 308 GLY 41 C 0.0164 309 GLY 41 O 0.0167 310 LEU 42 N 0.0140 311 LEU 42 CA 0.0119 312 LEU 42 C 0.0088 313 LEU 42 O 0.0084 314 LEU 42 CB 0.0124 315 LEU 42 CG 0.0166 316 LEU 42 CD1 0.0183 317 LEU 42 CD2 0.0180 318 HIS 43 N 0.0147 319 HIS 43 CA 0.0119 320 HIS 43 C 0.0106 321 HIS 43 O 0.0096 322 HIS 43 CB 0.0098 323 HIS 43 CG 0.0125 324 HIS 43 ND1 0.0125 325 HIS 43 CD2 0.0157 326 HIS 43 CE1 0.0155 327 HIS 43 NE2 0.0177 328 GLY 44 N 0.0117 329 GLY 44 CA 0.0128 330 GLY 44 C 0.0105 331 GLY 44 O 0.0082 332 PHE 45 N 0.0097 333 PHE 45 CA 0.0094 334 PHE 45 C 0.0096 335 PHE 45 O 0.0096 336 PHE 45 CB 0.0090 337 PHE 45 CG 0.0087 338 PHE 45 CD1 0.0086 339 PHE 45 CD2 0.0084 340 PHE 45 CE1 0.0084 341 PHE 45 CE2 0.0082 342 PHE 45 CZ 0.0082 343 HIS 46 N 0.0098 344 HIS 46 CA 0.0101 345 HIS 46 C 0.0100 346 HIS 46 O 0.0099 347 HIS 46 CB 0.0106 348 HIS 46 CG 0.0107 349 HIS 46 ND1 0.0109 350 HIS 46 CD2 0.0107 351 HIS 46 CE1 0.0110 352 HIS 46 NE2 0.0109 353 VAL 47 N 0.0071 354 VAL 47 CA 0.0069 355 VAL 47 C 0.0074 356 VAL 47 O 0.0077 357 VAL 47 CB 0.0066 358 VAL 47 CG1 0.0065 359 VAL 47 CG2 0.0062 360 HIS 48 N 0.0074 361 HIS 48 CA 0.0079 362 HIS 48 C 0.0078 363 HIS 48 O 0.0074 364 HIS 48 CB 0.0080 365 HIS 48 CG 0.0083 366 HIS 48 ND1 0.0088 367 HIS 48 CD2 0.0081 368 HIS 48 CE1 0.0089 369 HIS 48 NE2 0.0085 370 GLU 49 N 0.0062 371 GLU 49 CA 0.0063 372 GLU 49 C 0.0071 373 GLU 49 O 0.0076 374 GLU 49 CB 0.0055 375 GLU 49 CG 0.0056 376 GLU 49 CD 0.0049 377 GLU 49 OE1 0.0043 378 GLU 49 OE2 0.0051 379 PHE 50 N 0.0071 380 PHE 50 CA 0.0078 381 PHE 50 C 0.0085 382 PHE 50 O 0.0083 383 PHE 50 CB 0.0076 384 PHE 50 CG 0.0069 385 PHE 50 CD1 0.0070 386 PHE 50 CD2 0.0063 387 PHE 50 CE1 0.0064 388 PHE 50 CE2 0.0058 389 PHE 50 CZ 0.0058 390 GLY 51 N 0.0066 391 GLY 51 CA 0.0073 392 GLY 51 C 0.0076 393 GLY 51 O 0.0083 394 ASP 52 N 0.0071 395 ASP 52 CA 0.0072 396 ASP 52 C 0.0075 397 ASP 52 O 0.0072 398 ASP 52 CB 0.0067 399 ASP 52 CG 0.0068 400 ASP 52 OD1 0.0071 401 ASP 52 OD2 0.0068 402 ASN 53 N 0.0079 403 ASN 53 CA 0.0082 404 ASN 53 C 0.0080 405 ASN 53 O 0.0088 406 ASN 53 CB 0.0095 407 ASN 53 CG 0.0100 408 ASN 53 OD1 0.0091 409 ASN 53 ND2 0.0115 410 THR 54 N 0.0076 411 THR 54 CA 0.0076 412 THR 54 C 0.0081 413 THR 54 O 0.0083 414 THR 54 CB 0.0082 415 THR 54 OG1 0.0088 416 THR 54 CG2 0.0084 417 ALA 55 N 0.0147 418 ALA 55 CA 0.0173 419 ALA 55 C 0.0169 420 ALA 55 O 0.0190 421 ALA 55 CB 0.0197 422 GLY 56 N 0.0149 423 GLY 56 CA 0.0151 424 GLY 56 C 0.0131 425 GLY 56 O 0.0114 426 CYS 57 N 0.0121 427 CYS 57 CA 0.0116 428 CYS 57 C 0.0119 429 CYS 57 O 0.0117 430 CYS 57 CB 0.0114 431 CYS 57 SG 0.0115 432 THR 58 N 0.0126 433 THR 58 CA 0.0132 434 THR 58 C 0.0134 435 THR 58 O 0.0138 436 THR 58 CB 0.0142 437 THR 58 OG1 0.0149 438 THR 58 CG2 0.0146 439 SER 59 N 0.0093 440 SER 59 CA 0.0094 441 SER 59 C 0.0095 442 SER 59 O 0.0101 443 SER 59 CB 0.0093 444 SER 59 OG 0.0094 445 ALA 60 N 0.0093 446 ALA 60 CA 0.0099 447 ALA 60 C 0.0102 448 ALA 60 O 0.0110 449 ALA 60 CB 0.0099 450 GLY 61 N 0.0078 451 GLY 61 CA 0.0071 452 GLY 61 C 0.0067 453 GLY 61 O 0.0070 454 PRO 62 N 0.0061 455 PRO 62 CA 0.0058 456 PRO 62 C 0.0063 457 PRO 62 O 0.0069 458 PRO 62 CB 0.0051 459 PRO 62 CG 0.0052 460 PRO 62 CD 0.0058 461 HIS 63 N 0.0050 462 HIS 63 CA 0.0049 463 HIS 63 C 0.0050 464 HIS 63 O 0.0049 465 HIS 63 CB 0.0047 466 HIS 63 CG 0.0047 467 HIS 63 ND1 0.0049 468 HIS 63 CD2 0.0047 469 HIS 63 CE1 0.0048 470 HIS 63 NE2 0.0046 471 PHE 64 N 0.0056 472 PHE 64 CA 0.0058 473 PHE 64 C 0.0054 474 PHE 64 O 0.0057 475 PHE 64 CB 0.0068 476 PHE 64 CG 0.0073 477 PHE 64 CD1 0.0071 478 PHE 64 CD2 0.0082 479 PHE 64 CE1 0.0075 480 PHE 64 CE2 0.0086 481 PHE 64 CZ 0.0082 482 ASN 65 N 0.0044 483 ASN 65 CA 0.0032 484 ASN 65 C 0.0033 485 ASN 65 O 0.0045 486 ASN 65 CB 0.0050 487 ASN 65 CG 0.0058 488 ASN 65 OD1 0.0054 489 ASN 65 ND2 0.0080 490 PRO 66 N 0.0033 491 PRO 66 CA 0.0037 492 PRO 66 C 0.0024 493 PRO 66 O 0.0025 494 PRO 66 CB 0.0055 495 PRO 66 CG 0.0057 496 PRO 66 CD 0.0043 497 LEU 67 N 0.0026 498 LEU 67 CA 0.0045 499 LEU 67 C 0.0065 500 LEU 67 O 0.0090 501 LEU 67 CB 0.0075 502 LEU 67 CG 0.0086 503 LEU 67 CD1 0.0120 504 LEU 67 CD2 0.0091 505 SER 68 N 0.0071 506 SER 68 CA 0.0105 507 SER 68 C 0.0129 508 SER 68 O 0.0156 509 SER 68 CB 0.0114 510 SER 68 OG 0.0095 511 ARG 69 N 0.0066 512 ARG 69 CA 0.0077 513 ARG 69 C 0.0093 514 ARG 69 O 0.0098 515 ARG 69 CB 0.0067 516 ARG 69 CG 0.0050 517 ARG 69 CD 0.0062 518 ARG 69 NE 0.0057 519 ARG 69 CZ 0.0075 520 ARG 69 NH1 0.0092 521 ARG 69 NH2 0.0079 522 LYS 70 N 0.0105 523 LYS 70 CA 0.0120 524 LYS 70 C 0.0113 525 LYS 70 O 0.0101 526 LYS 70 CB 0.0141 527 LYS 70 CG 0.0153 528 LYS 70 CD 0.0150 529 LYS 70 CE 0.0162 530 LYS 70 NZ 0.0156 531 HIS 71 N 0.0154 532 HIS 71 CA 0.0130 533 HIS 71 C 0.0126 534 HIS 71 O 0.0135 535 HIS 71 CB 0.0107 536 HIS 71 CG 0.0091 537 HIS 71 ND1 0.0102 538 HIS 71 CD2 0.0081 539 HIS 71 CE1 0.0097 540 HIS 71 NE2 0.0084 541 GLY 72 N 0.0120 542 GLY 72 CA 0.0118 543 GLY 72 C 0.0099 544 GLY 72 O 0.0093 545 GLY 73 N 0.0059 546 GLY 73 CA 0.0078 547 GLY 73 C 0.0107 548 GLY 73 O 0.0113 549 PRO 74 N 0.0131 550 PRO 74 CA 0.0162 551 PRO 74 C 0.0174 552 PRO 74 O 0.0196 553 PRO 74 CB 0.0183 554 PRO 74 CG 0.0166 555 PRO 74 CD 0.0135 556 LYS 75 N 0.0336 557 LYS 75 CA 0.0370 558 LYS 75 C 0.0332 559 LYS 75 O 0.0382 560 LYS 75 CB 0.0444 561 LYS 75 CG 0.0504 562 LYS 75 CD 0.0555 563 LYS 75 CE 0.0604 564 LYS 75 NZ 0.0670 565 ASP 76 N 0.0261 566 ASP 76 CA 0.0245 567 ASP 76 C 0.0227 568 ASP 76 O 0.0191 569 ASP 76 CB 0.0199 570 ASP 76 CG 0.0213 571 ASP 76 OD1 0.0274 572 ASP 76 OD2 0.0171 573 GLU 77 N 0.0127 574 GLU 77 CA 0.0098 575 GLU 77 C 0.0088 576 GLU 77 O 0.0062 577 GLU 77 CB 0.0107 578 GLU 77 CG 0.0089 579 GLU 77 CD 0.0115 580 GLU 77 OE1 0.0128 581 GLU 77 OE2 0.0123 582 GLU 78 N 0.0108 583 GLU 78 CA 0.0102 584 GLU 78 C 0.0114 585 GLU 78 O 0.0142 586 GLU 78 CB 0.0123 587 GLU 78 CG 0.0114 588 GLU 78 CD 0.0090 589 GLU 78 OE1 0.0087 590 GLU 78 OE2 0.0078 591 ARG 79 N 0.0070 592 ARG 79 CA 0.0070 593 ARG 79 C 0.0071 594 ARG 79 O 0.0073 595 ARG 79 CB 0.0073 596 ARG 79 CG 0.0077 597 ARG 79 CD 0.0082 598 ARG 79 NE 0.0084 599 ARG 79 CZ 0.0089 600 ARG 79 NH1 0.0093 601 ARG 79 NH2 0.0091 602 HIS 80 N 0.0071 603 HIS 80 CA 0.0073 604 HIS 80 C 0.0077 605 HIS 80 O 0.0078 606 HIS 80 CB 0.0072 607 HIS 80 CG 0.0070 608 HIS 80 ND1 0.0069 609 HIS 80 CD2 0.0070 610 HIS 80 CE1 0.0069 611 HIS 80 NE2 0.0070 612 VAL 81 N 0.0046 613 VAL 81 CA 0.0042 614 VAL 81 C 0.0042 615 VAL 81 O 0.0041 616 VAL 81 CB 0.0041 617 VAL 81 CG1 0.0040 618 VAL 81 CG2 0.0041 619 GLY 82 N 0.0046 620 GLY 82 CA 0.0048 621 GLY 82 C 0.0049 622 GLY 82 O 0.0051 623 ASP 83 N 0.0061 624 ASP 83 CA 0.0067 625 ASP 83 C 0.0061 626 ASP 83 O 0.0061 627 ASP 83 CB 0.0074 628 ASP 83 CG 0.0081 629 ASP 83 OD1 0.0082 630 ASP 83 OD2 0.0087 631 LEU 84 N 0.0058 632 LEU 84 CA 0.0053 633 LEU 84 C 0.0058 634 LEU 84 O 0.0054 635 LEU 84 CB 0.0047 636 LEU 84 CG 0.0041 637 LEU 84 CD1 0.0037 638 LEU 84 CD2 0.0040 639 GLY 85 N 0.0073 640 GLY 85 CA 0.0063 641 GLY 85 C 0.0074 642 GLY 85 O 0.0093 643 ASN 86 N 0.0066 644 ASN 86 CA 0.0074 645 ASN 86 C 0.0079 646 ASN 86 O 0.0077 647 ASN 86 CB 0.0070 648 ASN 86 CG 0.0089 649 ASN 86 OD1 0.0109 650 ASN 86 ND2 0.0092 651 VAL 87 N 0.0166 652 VAL 87 CA 0.0173 653 VAL 87 C 0.0170 654 VAL 87 O 0.0163 655 VAL 87 CB 0.0175 656 VAL 87 CG1 0.0178 657 VAL 87 CG2 0.0167 658 THR 88 N 0.0177 659 THR 88 CA 0.0175 660 THR 88 C 0.0178 661 THR 88 O 0.0185 662 THR 88 CB 0.0181 663 THR 88 OG1 0.0180 664 THR 88 CG2 0.0180 665 ALA 89 N 0.0297 666 ALA 89 CA 0.0208 667 ALA 89 C 0.0130 668 ALA 89 O 0.0177 669 ALA 89 CB 0.0262 670 ASP 90 N 0.0048 671 ASP 90 N 0.0047 672 ASP 90 CA 0.0107 673 ASP 90 CA 0.0106 674 ASP 90 C 0.0113 675 ASP 90 C 0.0113 676 ASP 90 O 0.0080 677 ASP 90 O 0.0076 678 ASP 90 CB 0.0175 679 ASP 90 CB 0.0172 680 ASP 90 CG 0.0217 681 ASP 90 CG 0.0212 682 ASP 90 OD1 0.0305 683 ASP 90 OD1 0.0194 684 ASP 90 OD2 0.0176 685 ASP 90 OD2 0.0306 686 LYS 91 N 0.0306 687 LYS 91 CA 0.0309 688 LYS 91 C 0.0307 689 LYS 91 O 0.0274 690 LYS 91 CB 0.0459 691 LYS 91 CG 0.0504 692 LYS 91 CD 0.0433 693 LYS 91 CE 0.0456 694 LYS 91 NZ 0.0613 695 ASP 92 N 0.0391 696 ASP 92 N 0.0391 697 ASP 92 CA 0.0475 698 ASP 92 CA 0.0475 699 ASP 92 C 0.0432 700 ASP 92 C 0.0432 701 ASP 92 O 0.0541 702 ASP 92 O 0.0540 703 ASP 92 CB 0.0595 704 ASP 92 CB 0.0592 705 ASP 92 CG 0.0544 706 ASP 92 CG 0.0704 707 ASP 92 OD1 0.0417 708 ASP 92 OD1 0.0709 709 ASP 92 OD2 0.0636 710 ASP 92 OD2 0.0796 711 GLY 93 N 0.0260 712 GLY 93 CA 0.0302 713 GLY 93 C 0.0322 714 GLY 93 O 0.0387 715 VAL 94 N 0.0277 716 VAL 94 CA 0.0298 717 VAL 94 C 0.0259 718 VAL 94 O 0.0184 719 VAL 94 CB 0.0289 720 VAL 94 CG1 0.0294 721 VAL 94 CG2 0.0370 722 ALA 95 N 0.0264 723 ALA 95 CA 0.0267 724 ALA 95 C 0.0279 725 ALA 95 O 0.0286 726 ALA 95 CB 0.0265 727 ASP 96 N 0.0285 728 ASP 96 N 0.0285 729 ASP 96 CA 0.0300 730 ASP 96 CA 0.0300 731 ASP 96 C 0.0304 732 ASP 96 C 0.0304 733 ASP 96 O 0.0301 734 ASP 96 O 0.0301 735 ASP 96 CB 0.0308 736 ASP 96 CB 0.0308 737 ASP 96 CG 0.0325 738 ASP 96 CG 0.0303 739 ASP 96 OD1 0.0328 740 ASP 96 OD1 0.0307 741 ASP 96 OD2 0.0337 742 ASP 96 OD2 0.0296 743 VAL 97 N 0.0205 744 VAL 97 CA 0.0193 745 VAL 97 C 0.0182 746 VAL 97 O 0.0175 747 VAL 97 CB 0.0181 748 VAL 97 CG1 0.0171 749 VAL 97 CG2 0.0192 750 SER 98 N 0.0183 751 SER 98 CA 0.0172 752 SER 98 CA 0.0172 753 SER 98 C 0.0174 754 SER 98 O 0.0188 755 SER 98 CB 0.0179 756 SER 98 CB 0.0179 757 SER 98 OG 0.0167 758 SER 98 OG 0.0198 759 ILE 99 N 0.0075 760 ILE 99 CA 0.0064 761 ILE 99 C 0.0055 762 ILE 99 O 0.0058 763 ILE 99 CB 0.0068 764 ILE 99 CG1 0.0076 765 ILE 99 CG2 0.0074 766 ILE 99 CD1 0.0082 767 GLU 100 N 0.0048 768 GLU 100 CA 0.0042 769 GLU 100 C 0.0042 770 GLU 100 O 0.0043 771 GLU 100 CB 0.0044 772 GLU 100 CG 0.0047 773 GLU 100 CD 0.0056 774 GLU 100 OE1 0.0062 775 GLU 100 OE2 0.0058 776 ASP 101 N 0.0113 777 ASP 101 CA 0.0106 778 ASP 101 C 0.0104 779 ASP 101 O 0.0109 780 ASP 101 CB 0.0107 781 ASP 101 CG 0.0101 782 ASP 101 OD1 0.0099 783 ASP 101 OD2 0.0099 784 SER 102 N 0.0097 785 SER 102 CA 0.0095 786 SER 102 CA 0.0095 787 SER 102 C 0.0091 788 SER 102 O 0.0089 789 SER 102 CB 0.0093 790 SER 102 CB 0.0093 791 SER 102 OG 0.0098 792 SER 102 OG 0.0088 793 VAL 103 N 0.0054 794 VAL 103 CA 0.0048 795 VAL 103 C 0.0056 796 VAL 103 O 0.0058 797 VAL 103 CB 0.0038 798 VAL 103 CG1 0.0035 799 VAL 103 CG2 0.0035 800 ILE 104 N 0.0066 801 ILE 104 CA 0.0078 802 ILE 104 C 0.0089 803 ILE 104 O 0.0091 804 ILE 104 CB 0.0091 805 ILE 104 CG1 0.0098 806 ILE 104 CG2 0.0087 807 ILE 104 CD1 0.0114 808 SER 105 N 0.0172 809 SER 105 CA 0.0170 810 SER 105 C 0.0166 811 SER 105 O 0.0163 812 SER 105 CB 0.0166 813 SER 105 OG 0.0166 814 LEU 106 N 0.0166 815 LEU 106 CA 0.0162 816 LEU 106 C 0.0157 817 LEU 106 O 0.0154 818 LEU 106 CB 0.0167 819 LEU 106 CG 0.0173 820 LEU 106 CD1 0.0176 821 LEU 106 CD2 0.0170 822 SER 107 N 0.0152 823 SER 107 CA 0.0166 824 SER 107 C 0.0176 825 SER 107 O 0.0177 826 SER 107 CB 0.0165 827 SER 107 OG 0.0150 828 GLY 108 N 0.0202 829 GLY 108 CA 0.0227 830 GLY 108 C 0.0264 831 GLY 108 O 0.0273 832 ASP 109 N 0.0260 833 ASP 109 CA 0.0238 834 ASP 109 CA 0.0238 835 ASP 109 C 0.0199 836 ASP 109 O 0.0179 837 ASP 109 CB 0.0247 838 ASP 109 CB 0.0247 839 ASP 109 CG 0.0226 840 ASP 109 CG 0.0248 841 ASP 109 OD1 0.0221 842 ASP 109 OD1 0.0251 843 ASP 109 OD2 0.0219 844 ASP 109 OD2 0.0248 845 HIS 110 N 0.0187 846 HIS 110 CA 0.0150 847 HIS 110 C 0.0146 848 HIS 110 O 0.0121 849 HIS 110 CB 0.0142 850 HIS 110 CG 0.0158 851 HIS 110 ND1 0.0163 852 HIS 110 CD2 0.0176 853 HIS 110 CE1 0.0187 854 HIS 110 NE2 0.0192 855 CYS 111 N 0.0128 856 CYS 111 CA 0.0130 857 CYS 111 CA 0.0130 858 CYS 111 C 0.0124 859 CYS 111 O 0.0121 860 CYS 111 CB 0.0140 861 CYS 111 CB 0.0140 862 CYS 111 SG 0.0146 863 CYS 111 SG 0.0147 864 ILE 112 N 0.0124 865 ILE 112 CA 0.0120 866 ILE 112 C 0.0127 867 ILE 112 O 0.0126 868 ILE 112 CB 0.0116 869 ILE 112 CG1 0.0122 870 ILE 112 CG2 0.0110 871 ILE 112 CD1 0.0121 872 ILE 113 N 0.0105 873 ILE 113 CA 0.0100 874 ILE 113 C 0.0085 875 ILE 113 O 0.0070 876 ILE 113 CB 0.0095 877 ILE 113 CG1 0.0114 878 ILE 113 CG2 0.0087 879 ILE 113 CD1 0.0130 880 GLY 114 N 0.0091 881 GLY 114 CA 0.0084 882 GLY 114 C 0.0088 883 GLY 114 O 0.0085 884 ARG 115 N 0.0088 885 ARG 115 CA 0.0085 886 ARG 115 C 0.0087 887 ARG 115 O 0.0090 888 ARG 115 CB 0.0083 889 ARG 115 CG 0.0082 890 ARG 115 CD 0.0080 891 ARG 115 NE 0.0079 892 ARG 115 CZ 0.0077 893 ARG 115 NH1 0.0076 894 ARG 115 NH2 0.0077 895 THR 116 N 0.0085 896 THR 116 CA 0.0087 897 THR 116 C 0.0087 898 THR 116 O 0.0085 899 THR 116 CB 0.0085 900 THR 116 OG1 0.0085 901 THR 116 CG2 0.0086 902 LEU 117 N 0.0099 903 LEU 117 CA 0.0095 904 LEU 117 C 0.0087 905 LEU 117 O 0.0077 906 LEU 117 CB 0.0086 907 LEU 117 CG 0.0083 908 LEU 117 CD1 0.0098 909 LEU 117 CD2 0.0073 910 VAL 118 N 0.0094 911 VAL 118 CA 0.0092 912 VAL 118 C 0.0094 913 VAL 118 O 0.0104 914 VAL 118 CB 0.0103 915 VAL 118 CG1 0.0103 916 VAL 118 CG2 0.0101 917 VAL 119 N 0.0131 918 VAL 119 CA 0.0131 919 VAL 119 C 0.0134 920 VAL 119 O 0.0135 921 VAL 119 CB 0.0129 922 VAL 119 CG1 0.0129 923 VAL 119 CG2 0.0132 924 HIS 120 N 0.0139 925 HIS 120 CA 0.0146 926 HIS 120 C 0.0146 927 HIS 120 O 0.0143 928 HIS 120 CB 0.0156 929 HIS 120 CG 0.0161 930 HIS 120 ND1 0.0170 931 HIS 120 CD2 0.0158 932 HIS 120 CE1 0.0174 933 HIS 120 NE2 0.0166 934 GLU 121 N 0.0190 935 GLU 121 CA 0.0207 936 GLU 121 C 0.0191 937 GLU 121 O 0.0188 938 GLU 121 CB 0.0272 939 GLU 121 CG 0.0308 940 GLU 121 CD 0.0369 941 GLU 121 OE1 0.0385 942 GLU 121 OE2 0.0405 943 LYS 122 N 0.0196 944 LYS 122 CA 0.0208 945 LYS 122 C 0.0161 946 LYS 122 O 0.0112 947 LYS 122 CB 0.0262 948 LYS 122 CG 0.0318 949 LYS 122 CD 0.0369 950 LYS 122 CE 0.0393 951 LYS 122 NZ 0.0440 952 ALA 123 N 0.0183 953 ALA 123 CA 0.0171 954 ALA 123 C 0.0152 955 ALA 123 O 0.0148 956 ALA 123 CB 0.0179 957 ASP 124 N 0.0143 958 ASP 124 CA 0.0128 959 ASP 124 C 0.0128 960 ASP 124 O 0.0139 961 ASP 124 CB 0.0123 962 ASP 124 CG 0.0116 963 ASP 124 OD1 0.0114 964 ASP 124 OD2 0.0115 965 ASP 125 N 0.0258 966 ASP 125 CA 0.0286 967 ASP 125 C 0.0260 968 ASP 125 O 0.0301 969 ASP 125 CB 0.0290 970 ASP 125 CG 0.0215 971 ASP 125 OD1 0.0164 972 ASP 125 OD2 0.0210 973 LEU 126 N 0.0204 974 LEU 126 CA 0.0188 975 LEU 126 C 0.0204 976 LEU 126 O 0.0246 977 LEU 126 CB 0.0250 978 LEU 126 CG 0.0278 979 LEU 126 CD1 0.0336 980 LEU 126 CD2 0.0228 981 GLY 127 N 0.0246 982 GLY 127 CA 0.0430 983 GLY 127 C 0.0563 984 GLY 127 O 0.0789 985 LYS 128 N 0.0567 986 LYS 128 CA 0.0772 987 LYS 128 C 0.0579 988 LYS 128 O 0.0750 989 LYS 128 CB 0.1103 990 LYS 128 CG 0.1287 991 LYS 128 CD 0.1570 992 LYS 128 CE 0.1799 993 LYS 128 NZ 0.1842 994 GLY 129 N 0.0391 995 GLY 129 CA 0.0146 996 GLY 129 C 0.0267 997 GLY 129 O 0.0535 998 GLY 130 N 0.0477 999 GLY 130 CA 0.0817 1000 GLY 130 C 0.1047 1001 GLY 130 O 0.1340 1002 ASN 131 N 0.0181 1003 ASN 131 CA 0.0130 1004 ASN 131 C 0.0203 1005 ASN 131 O 0.0182 1006 ASN 131 CB 0.0233 1007 ASN 131 CG 0.0319 1008 ASN 131 OD1 0.0285 1009 ASN 131 ND2 0.0471 1010 GLU 132 N 0.0357 1011 GLU 132 CA 0.0458 1012 GLU 132 C 0.0392 1013 GLU 132 O 0.0392 1014 GLU 132 CB 0.0655 1015 GLU 132 CG 0.0786 1016 GLU 132 CD 0.0980 1017 GLU 132 OE1 0.1024 1018 GLU 132 OE2 0.1090 1019 GLU 133 N 0.0203 1020 GLU 133 CA 0.0202 1021 GLU 133 C 0.0180 1022 GLU 133 O 0.0177 1023 GLU 133 CB 0.0249 1024 GLU 133 CG 0.0266 1025 GLU 133 CD 0.0271 1026 GLU 133 OE1 0.0251 1027 GLU 133 OE2 0.0298 1028 SER 134 N 0.0173 1029 SER 134 CA 0.0153 1030 SER 134 C 0.0118 1031 SER 134 O 0.0120 1032 SER 134 CB 0.0156 1033 SER 134 OG 0.0143 1034 THR 135 N 0.0098 1035 THR 135 CA 0.0122 1036 THR 135 C 0.0137 1037 THR 135 O 0.0166 1038 THR 135 CB 0.0132 1039 THR 135 OG1 0.0110 1040 THR 135 CG2 0.0149 1041 LYS 136 N 0.0131 1042 LYS 136 CA 0.0162 1043 LYS 136 C 0.0169 1044 LYS 136 O 0.0195 1045 LYS 136 CB 0.0171 1046 LYS 136 CG 0.0172 1047 LYS 136 CD 0.0189 1048 LYS 136 CE 0.0215 1049 LYS 136 NZ 0.0253 1050 THR 137 N 0.0122 1051 THR 137 CA 0.0131 1052 THR 137 C 0.0122 1053 THR 137 O 0.0131 1054 THR 137 CB 0.0150 1055 THR 137 OG1 0.0146 1056 THR 137 CG2 0.0162 1057 GLY 138 N 0.0111 1058 GLY 138 CA 0.0114 1059 GLY 138 C 0.0132 1060 GLY 138 O 0.0144 1061 ASN 139 N 0.0092 1062 ASN 139 CA 0.0110 1063 ASN 139 C 0.0140 1064 ASN 139 O 0.0165 1065 ASN 139 CB 0.0120 1066 ASN 139 CG 0.0102 1067 ASN 139 OD1 0.0090 1068 ASN 139 ND2 0.0110 1069 ALA 140 N 0.0143 1070 ALA 140 CA 0.0175 1071 ALA 140 C 0.0200 1072 ALA 140 O 0.0231 1073 ALA 140 CB 0.0172 1074 GLY 141 N 0.0224 1075 GLY 141 CA 0.0269 1076 GLY 141 C 0.0274 1077 GLY 141 O 0.0254 1078 SER 142 N 0.0306 1079 SER 142 CA 0.0322 1080 SER 142 C 0.0280 1081 SER 142 O 0.0240 1082 SER 142 CB 0.0364 1083 SER 142 OG 0.0350 1084 ARG 143 N 0.0170 1085 ARG 143 CA 0.0161 1086 ARG 143 C 0.0153 1087 ARG 143 O 0.0154 1088 ARG 143 CB 0.0163 1089 ARG 143 CG 0.0178 1090 ARG 143 CD 0.0182 1091 ARG 143 NE 0.0198 1092 ARG 143 CZ 0.0205 1093 ARG 143 NH1 0.0198 1094 ARG 143 NH2 0.0222 1095 LEU 144 N 0.0150 1096 LEU 144 CA 0.0148 1097 LEU 144 C 0.0150 1098 LEU 144 O 0.0154 1099 LEU 144 CB 0.0152 1100 LEU 144 CG 0.0154 1101 LEU 144 CD1 0.0163 1102 LEU 144 CD2 0.0151 1103 ALA 145 N 0.0090 1104 ALA 145 CA 0.0072 1105 ALA 145 C 0.0088 1106 ALA 145 O 0.0112 1107 ALA 145 CB 0.0070 1108 CYS 146 N 0.0086 1109 CYS 146 CA 0.0113 1110 CYS 146 C 0.0115 1111 CYS 146 O 0.0101 1112 CYS 146 CB 0.0133 1113 CYS 146 SG 0.0128 1114 GLY 147 N 0.0109 1115 GLY 147 CA 0.0109 1116 GLY 147 C 0.0101 1117 GLY 147 O 0.0099 1118 VAL 148 N 0.0098 1119 VAL 148 CA 0.0092 1120 VAL 148 C 0.0099 1121 VAL 148 O 0.0109 1122 VAL 148 CB 0.0087 1123 VAL 148 CG1 0.0082 1124 VAL 148 CG2 0.0080 1125 ILE 149 N 0.0103 1126 ILE 149 CA 0.0100 1127 ILE 149 C 0.0090 1128 ILE 149 O 0.0082 1129 ILE 149 CB 0.0101 1130 ILE 149 CG1 0.0112 1131 ILE 149 CG2 0.0101 1132 ILE 149 CD1 0.0113 1133 GLY 150 N 0.0089 1134 GLY 150 CA 0.0080 1135 GLY 150 C 0.0077 1136 GLY 150 O 0.0084 1137 ILE 151 N 0.0051 1138 ILE 151 CA 0.0045 1139 ILE 151 C 0.0064 1140 ILE 151 O 0.0074 1141 ILE 151 CB 0.0029 1142 ILE 151 CG1 0.0018 1143 ILE 151 CG2 0.0025 1144 ILE 151 CD1 0.0032 1145 ALA 152 N 0.0072 1146 ALA 152 CA 0.0091 1147 ALA 152 C 0.0087 1148 ALA 152 O 0.0075 1149 ALA 152 CB 0.0111 1150 GLN 153 N 0.0159 1151 GLN 153 CA 0.0126 1152 GLN 153 C 0.0185 1153 GLN 153 O 0.0251 1154 GLN 153 CB 0.0138 1155 GLN 153 CG 0.0081 1156 GLN 153 CD 0.0130 1157 GLN 153 OE1 0.0190 1158 GLN 153 NE2 0.0116 1159 GLN 153 OXT 0.0189 1160 ALA 1 N 0.0336 1161 ALA 1 CA 0.0267 1162 ALA 1 C 0.0263 1163 ALA 1 O 0.0311 1164 ALA 1 CB 0.0240 1165 THR 2 N 0.0218 1166 THR 2 CA 0.0236 1167 THR 2 C 0.0198 1168 THR 2 O 0.0140 1169 THR 2 CB 0.0244 1170 THR 2 OG1 0.0272 1171 THR 2 CG2 0.0297 1172 LYS 3 N 0.0121 1173 LYS 3 CA 0.0124 1174 LYS 3 C 0.0131 1175 LYS 3 O 0.0137 1176 LYS 3 CB 0.0132 1177 LYS 3 CG 0.0125 1178 LYS 3 CD 0.0133 1179 LYS 3 CE 0.0129 1180 LYS 3 NZ 0.0131 1181 ALA 4 N 0.0132 1182 ALA 4 CA 0.0139 1183 ALA 4 C 0.0147 1184 ALA 4 O 0.0145 1185 ALA 4 CB 0.0132 1186 VAL 5 N 0.0052 1187 VAL 5 CA 0.0053 1188 VAL 5 C 0.0046 1189 VAL 5 O 0.0039 1190 VAL 5 CB 0.0054 1191 VAL 5 CG1 0.0046 1192 VAL 5 CG2 0.0059 1193 CYS 6 N 0.0048 1194 CYS 6 CA 0.0042 1195 CYS 6 C 0.0043 1196 CYS 6 O 0.0050 1197 CYS 6 CB 0.0047 1198 CYS 6 SG 0.0044 1199 VAL 7 N 0.0050 1200 VAL 7 CA 0.0054 1201 VAL 7 C 0.0064 1202 VAL 7 O 0.0070 1203 VAL 7 CB 0.0055 1204 VAL 7 CG1 0.0059 1205 VAL 7 CG2 0.0049 1206 LEU 8 N 0.0069 1207 LEU 8 CA 0.0081 1208 LEU 8 C 0.0088 1209 LEU 8 O 0.0085 1210 LEU 8 CB 0.0087 1211 LEU 8 CG 0.0084 1212 LEU 8 CD1 0.0087 1213 LEU 8 CD2 0.0091 1214 LYS 9 N 0.0118 1215 LYS 9 CA 0.0115 1216 LYS 9 C 0.0102 1217 LYS 9 O 0.0104 1218 LYS 9 CB 0.0134 1219 LYS 9 CG 0.0156 1220 LYS 9 CD 0.0183 1221 LYS 9 CE 0.0210 1222 LYS 9 NZ 0.0211 1223 GLY 10 N 0.0102 1224 GLY 10 CA 0.0100 1225 GLY 10 C 0.0108 1226 GLY 10 O 0.0114 1227 ASP 11 N 0.0128 1228 ASP 11 CA 0.0114 1229 ASP 11 C 0.0138 1230 ASP 11 O 0.0168 1231 ASP 11 CB 0.0210 1232 ASP 11 CG 0.0291 1233 ASP 11 OD1 0.0296 1234 ASP 11 OD2 0.0383 1235 GLY 12 N 0.0181 1236 GLY 12 CA 0.0284 1237 GLY 12 C 0.0319 1238 GLY 12 O 0.0292 1239 PRO 13 N 0.0195 1240 PRO 13 CA 0.0196 1241 PRO 13 C 0.0163 1242 PRO 13 O 0.0178 1243 PRO 13 CB 0.0222 1244 PRO 13 CG 0.0211 1245 PRO 13 CD 0.0214 1246 VAL 14 N 0.0131 1247 VAL 14 CA 0.0114 1248 VAL 14 C 0.0123 1249 VAL 14 O 0.0115 1250 VAL 14 CB 0.0101 1251 VAL 14 CG1 0.0112 1252 VAL 14 CG2 0.0110 1253 GLN 15 N 0.0133 1254 GLN 15 CA 0.0133 1255 GLN 15 C 0.0127 1256 GLN 15 O 0.0125 1257 GLN 15 CB 0.0160 1258 GLN 15 CG 0.0175 1259 GLN 15 CD 0.0207 1260 GLN 15 OE1 0.0223 1261 GLN 15 NE2 0.0222 1262 GLY 16 N 0.0132 1263 GLY 16 CA 0.0141 1264 GLY 16 C 0.0163 1265 GLY 16 O 0.0167 1266 ILE 17 N 0.0102 1267 ILE 17 CA 0.0107 1268 ILE 17 C 0.0107 1269 ILE 17 O 0.0103 1270 ILE 17 CB 0.0109 1271 ILE 17 CG1 0.0116 1272 ILE 17 CG2 0.0104 1273 ILE 17 CD1 0.0123 1274 ILE 18 N 0.0112 1275 ILE 18 CA 0.0113 1276 ILE 18 C 0.0121 1277 ILE 18 O 0.0126 1278 ILE 18 CB 0.0111 1279 ILE 18 CG1 0.0104 1280 ILE 18 CG2 0.0114 1281 ILE 18 CD1 0.0101 1282 ASN 19 N 0.0147 1283 ASN 19 CA 0.0149 1284 ASN 19 C 0.0147 1285 ASN 19 O 0.0148 1286 ASN 19 CB 0.0160 1287 ASN 19 CG 0.0164 1288 ASN 19 OD1 0.0168 1289 ASN 19 ND2 0.0163 1290 PHE 20 N 0.0144 1291 PHE 20 CA 0.0143 1292 PHE 20 C 0.0148 1293 PHE 20 O 0.0149 1294 PHE 20 CB 0.0132 1295 PHE 20 CG 0.0126 1296 PHE 20 CD1 0.0124 1297 PHE 20 CD2 0.0124 1298 PHE 20 CE1 0.0118 1299 PHE 20 CE2 0.0119 1300 PHE 20 CZ 0.0115 1301 GLU 21 N 0.0163 1302 GLU 21 CA 0.0124 1303 GLU 21 C 0.0100 1304 GLU 21 O 0.0100 1305 GLU 21 CB 0.0087 1306 GLU 21 CG 0.0077 1307 GLU 21 CD 0.0093 1308 GLU 21 OE1 0.0084 1309 GLU 21 OE2 0.0125 1310 GLN 22 N 0.0097 1311 GLN 22 CA 0.0071 1312 GLN 22 C 0.0065 1313 GLN 22 O 0.0108 1314 GLN 22 CB 0.0106 1315 GLN 22 CG 0.0087 1316 GLN 22 CD 0.0125 1317 GLN 22 OE1 0.0157 1318 GLN 22 NE2 0.0131 1319 LYS 23 N 0.0139 1320 LYS 23 CA 0.0263 1321 LYS 23 C 0.0287 1322 LYS 23 O 0.0407 1323 LYS 23 CB 0.0316 1324 LYS 23 CG 0.0273 1325 LYS 23 CD 0.0401 1326 LYS 23 CE 0.0519 1327 LYS 23 NZ 0.0651 1328 GLU 24 N 0.0179 1329 GLU 24 CA 0.0193 1330 GLU 24 C 0.0121 1331 GLU 24 O 0.0123 1332 GLU 24 CB 0.0241 1333 GLU 24 CG 0.0399 1334 GLU 24 CD 0.0487 1335 GLU 24 OE1 0.0471 1336 GLU 24 OE2 0.0600 1337 SER 25 N 0.0255 1338 SER 25 CA 0.0385 1339 SER 25 C 0.0393 1340 SER 25 O 0.0499 1341 SER 25 CB 0.0469 1342 SER 25 OG 0.0462 1343 ASN 26 N 0.0340 1344 ASN 26 CA 0.0445 1345 ASN 26 C 0.0397 1346 ASN 26 O 0.0519 1347 ASN 26 CB 0.0546 1348 ASN 26 CG 0.0465 1349 ASN 26 OD1 0.0328 1350 ASN 26 ND2 0.0566 1351 GLY 27 N 0.0167 1352 GLY 27 CA 0.0173 1353 GLY 27 C 0.0179 1354 GLY 27 O 0.0189 1355 PRO 28 N 0.0187 1356 PRO 28 CA 0.0198 1357 PRO 28 C 0.0160 1358 PRO 28 O 0.0120 1359 PRO 28 CB 0.0212 1360 PRO 28 CG 0.0194 1361 PRO 28 CD 0.0200 1362 VAL 29 N 0.0133 1363 VAL 29 CA 0.0137 1364 VAL 29 C 0.0158 1365 VAL 29 O 0.0184 1366 VAL 29 CB 0.0157 1367 VAL 29 CG1 0.0174 1368 VAL 29 CG2 0.0139 1369 LYS 30 N 0.0147 1370 LYS 30 N 0.0146 1371 LYS 30 CA 0.0165 1372 LYS 30 CA 0.0165 1373 LYS 30 C 0.0188 1374 LYS 30 C 0.0189 1375 LYS 30 O 0.0183 1376 LYS 30 O 0.0184 1377 LYS 30 CB 0.0143 1378 LYS 30 CB 0.0144 1379 LYS 30 CG 0.0161 1380 LYS 30 CG 0.0131 1381 LYS 30 CD 0.0139 1382 LYS 30 CD 0.0116 1383 LYS 30 CE 0.0114 1384 LYS 30 CE 0.0115 1385 LYS 30 NZ 0.0131 1386 LYS 30 NZ 0.0150 1387 VAL 31 N 0.0182 1388 VAL 31 CA 0.0188 1389 VAL 31 C 0.0200 1390 VAL 31 O 0.0206 1391 VAL 31 CB 0.0188 1392 VAL 31 CG1 0.0192 1393 VAL 31 CG2 0.0177 1394 TRP 32 N 0.0204 1395 TRP 32 CA 0.0215 1396 TRP 32 CA 0.0215 1397 TRP 32 C 0.0221 1398 TRP 32 O 0.0215 1399 TRP 32 CB 0.0216 1400 TRP 32 CB 0.0215 1401 TRP 32 CG 0.0213 1402 TRP 32 CG 0.0206 1403 TRP 32 CD1 0.0221 1404 TRP 32 CD1 0.0195 1405 TRP 32 CD2 0.0202 1406 TRP 32 CD2 0.0209 1407 TRP 32 NE1 0.0216 1408 TRP 32 NE1 0.0190 1409 TRP 32 CE2 0.0204 1410 TRP 32 CE2 0.0199 1411 TRP 32 CE3 0.0190 1412 TRP 32 CE3 0.0219 1413 TRP 32 CZ2 0.0196 1414 TRP 32 CZ2 0.0200 1415 TRP 32 CZ3 0.0182 1416 TRP 32 CZ3 0.0220 1417 TRP 32 CH2 0.0185 1418 TRP 32 CH2 0.0211 1419 GLY 33 N 0.0231 1420 GLY 33 CA 0.0216 1421 GLY 33 C 0.0193 1422 GLY 33 O 0.0195 1423 SER 34 N 0.0176 1424 SER 34 CA 0.0157 1425 SER 34 C 0.0142 1426 SER 34 O 0.0150 1427 SER 34 CB 0.0161 1428 SER 34 OG 0.0146 1429 ILE 35 N 0.0152 1430 ILE 35 CA 0.0148 1431 ILE 35 C 0.0145 1432 ILE 35 O 0.0139 1433 ILE 35 CB 0.0143 1434 ILE 35 CG1 0.0147 1435 ILE 35 CG2 0.0148 1436 ILE 35 CD1 0.0142 1437 LYS 36 N 0.0155 1438 LYS 36 CA 0.0159 1439 LYS 36 C 0.0175 1440 LYS 36 O 0.0182 1441 LYS 36 CB 0.0167 1442 LYS 36 CG 0.0188 1443 LYS 36 CD 0.0198 1444 LYS 36 CE 0.0221 1445 LYS 36 NZ 0.0234 1446 GLY 37 N 0.0177 1447 GLY 37 CA 0.0199 1448 GLY 37 C 0.0201 1449 GLY 37 O 0.0217 1450 LEU 38 N 0.0185 1451 LEU 38 CA 0.0184 1452 LEU 38 C 0.0191 1453 LEU 38 O 0.0193 1454 LEU 38 CB 0.0162 1455 LEU 38 CG 0.0158 1456 LEU 38 CD1 0.0137 1457 LEU 38 CD2 0.0175 1458 THR 39 N 0.0153 1459 THR 39 CA 0.0150 1460 THR 39 C 0.0160 1461 THR 39 O 0.0165 1462 THR 39 CB 0.0144 1463 THR 39 OG1 0.0144 1464 THR 39 CG2 0.0142 1465 GLU 40 N 0.0168 1466 GLU 40 CA 0.0183 1467 GLU 40 C 0.0179 1468 GLU 40 O 0.0169 1469 GLU 40 CB 0.0196 1470 GLU 40 CG 0.0217 1471 GLU 40 CD 0.0234 1472 GLU 40 OE1 0.0242 1473 GLU 40 OE2 0.0242 1474 GLY 41 N 0.0142 1475 GLY 41 CA 0.0148 1476 GLY 41 C 0.0145 1477 GLY 41 O 0.0137 1478 LEU 42 N 0.0150 1479 LEU 42 CA 0.0148 1480 LEU 42 C 0.0146 1481 LEU 42 C 0.0146 1482 LEU 42 O 0.0152 1483 LEU 42 O 0.0152 1484 LEU 42 CB 0.0155 1485 LEU 42 CG 0.0156 1486 LEU 42 CD1 0.0159 1487 LEU 42 CD2 0.0164 1488 HIS 43 N 0.0097 1489 HIS 43 CA 0.0087 1490 HIS 43 C 0.0082 1491 HIS 43 O 0.0083 1492 HIS 43 CB 0.0080 1493 HIS 43 CG 0.0085 1494 HIS 43 ND1 0.0087 1495 HIS 43 CD2 0.0090 1496 HIS 43 CE1 0.0094 1497 HIS 43 NE2 0.0095 1498 GLY 44 N 0.0079 1499 GLY 44 CA 0.0075 1500 GLY 44 C 0.0069 1501 GLY 44 O 0.0065 1502 PHE 45 N 0.0007 1503 PHE 45 CA 0.0013 1504 PHE 45 C 0.0027 1505 PHE 45 O 0.0034 1506 PHE 45 CB 0.0018 1507 PHE 45 CG 0.0018 1508 PHE 45 CD1 0.0013 1509 PHE 45 CD2 0.0030 1510 PHE 45 CE1 0.0017 1511 PHE 45 CE2 0.0032 1512 PHE 45 CZ 0.0023 1513 HIS 46 N 0.0037 1514 HIS 46 CA 0.0050 1515 HIS 46 C 0.0063 1516 HIS 46 O 0.0064 1517 HIS 46 CB 0.0051 1518 HIS 46 CG 0.0037 1519 HIS 46 ND1 0.0034 1520 HIS 46 CD2 0.0029 1521 HIS 46 CE1 0.0023 1522 HIS 46 NE2 0.0017 1523 VAL 47 N 0.0119 1524 VAL 47 CA 0.0119 1525 VAL 47 C 0.0125 1526 VAL 47 O 0.0128 1527 VAL 47 CB 0.0118 1528 VAL 47 CG1 0.0120 1529 VAL 47 CG2 0.0114 1530 HIS 48 N 0.0126 1531 HIS 48 CA 0.0132 1532 HIS 48 C 0.0135 1533 HIS 48 O 0.0133 1534 HIS 48 CB 0.0133 1535 HIS 48 CG 0.0132 1536 HIS 48 ND1 0.0136 1537 HIS 48 CD2 0.0127 1538 HIS 48 CE1 0.0135 1539 HIS 48 NE2 0.0129 1540 GLU 49 N 0.0165 1541 GLU 49 CA 0.0149 1542 GLU 49 C 0.0135 1543 GLU 49 O 0.0125 1544 GLU 49 CB 0.0144 1545 GLU 49 CG 0.0137 1546 GLU 49 CD 0.0128 1547 GLU 49 OE1 0.0134 1548 GLU 49 OE2 0.0117 1549 PHE 50 N 0.0136 1550 PHE 50 CA 0.0124 1551 PHE 50 C 0.0131 1552 PHE 50 O 0.0147 1553 PHE 50 CB 0.0121 1554 PHE 50 CG 0.0118 1555 PHE 50 CD1 0.0104 1556 PHE 50 CD2 0.0129 1557 PHE 50 CE1 0.0103 1558 PHE 50 CE2 0.0126 1559 PHE 50 CZ 0.0113 1560 GLY 51 N 0.0097 1561 GLY 51 CA 0.0100 1562 GLY 51 C 0.0103 1563 GLY 51 O 0.0101 1564 ASP 52 N 0.0109 1565 ASP 52 CA 0.0113 1566 ASP 52 C 0.0125 1567 ASP 52 O 0.0131 1568 ASP 52 CB 0.0111 1569 ASP 52 CG 0.0116 1570 ASP 52 OD1 0.0124 1571 ASP 52 OD2 0.0111 1572 ASN 53 N 0.0096 1573 ASN 53 CA 0.0114 1574 ASN 53 C 0.0122 1575 ASN 53 O 0.0134 1576 ASN 53 CB 0.0110 1577 ASN 53 CG 0.0110 1578 ASN 53 OD1 0.0122 1579 ASN 53 ND2 0.0101 1580 THR 54 N 0.0119 1581 THR 54 CA 0.0130 1582 THR 54 C 0.0156 1583 THR 54 O 0.0170 1584 THR 54 CB 0.0122 1585 THR 54 OG1 0.0099 1586 THR 54 CG2 0.0133 1587 ALA 55 N 0.0212 1588 ALA 55 CA 0.0248 1589 ALA 55 C 0.0239 1590 ALA 55 O 0.0265 1591 ALA 55 CB 0.0280 1592 GLY 56 N 0.0204 1593 GLY 56 CA 0.0193 1594 GLY 56 C 0.0183 1595 GLY 56 O 0.0170 1596 CYS 57 N 0.0160 1597 CYS 57 CA 0.0161 1598 CYS 57 C 0.0186 1599 CYS 57 O 0.0188 1600 CYS 57 CB 0.0168 1601 CYS 57 SG 0.0140 1602 THR 58 N 0.0207 1603 THR 58 CA 0.0233 1604 THR 58 C 0.0224 1605 THR 58 O 0.0240 1606 THR 58 CB 0.0259 1607 THR 58 OG1 0.0285 1608 THR 58 CG2 0.0254 1609 SER 59 N 0.0187 1610 SER 59 CA 0.0176 1611 SER 59 C 0.0167 1612 SER 59 O 0.0159 1613 SER 59 CB 0.0166 1614 SER 59 OG 0.0174 1615 ALA 60 N 0.0170 1616 ALA 60 CA 0.0165 1617 ALA 60 C 0.0172 1618 ALA 60 O 0.0166 1619 ALA 60 CB 0.0169 1620 GLY 61 N 0.0153 1621 GLY 61 CA 0.0148 1622 GLY 61 C 0.0153 1623 GLY 61 O 0.0160 1624 PRO 62 N 0.0149 1625 PRO 62 CA 0.0154 1626 PRO 62 C 0.0161 1627 PRO 62 O 0.0162 1628 PRO 62 CB 0.0148 1629 PRO 62 CG 0.0142 1630 PRO 62 CD 0.0141 1631 HIS 63 N 0.0098 1632 HIS 63 CA 0.0104 1633 HIS 63 C 0.0110 1634 HIS 63 O 0.0108 1635 HIS 63 CB 0.0098 1636 HIS 63 CG 0.0093 1637 HIS 63 ND1 0.0088 1638 HIS 63 CD2 0.0094 1639 HIS 63 CE1 0.0086 1640 HIS 63 NE2 0.0089 1641 PHE 64 N 0.0118 1642 PHE 64 CA 0.0125 1643 PHE 64 C 0.0122 1644 PHE 64 O 0.0121 1645 PHE 64 CB 0.0134 1646 PHE 64 CG 0.0142 1647 PHE 64 CD1 0.0143 1648 PHE 64 CD2 0.0148 1649 PHE 64 CE1 0.0151 1650 PHE 64 CE2 0.0156 1651 PHE 64 CZ 0.0157 1652 ASN 65 N 0.0153 1653 ASN 65 CA 0.0153 1654 ASN 65 C 0.0165 1655 ASN 65 O 0.0164 1656 ASN 65 CB 0.0140 1657 ASN 65 CG 0.0140 1658 ASN 65 OD1 0.0148 1659 ASN 65 ND2 0.0132 1660 PRO 66 N 0.0178 1661 PRO 66 CA 0.0191 1662 PRO 66 C 0.0194 1663 PRO 66 O 0.0203 1664 PRO 66 CB 0.0203 1665 PRO 66 CG 0.0199 1666 PRO 66 CD 0.0183 1667 LEU 67 N 0.0222 1668 LEU 67 CA 0.0225 1669 LEU 67 C 0.0217 1670 LEU 67 O 0.0220 1671 LEU 67 CB 0.0222 1672 LEU 67 CG 0.0230 1673 LEU 67 CD1 0.0225 1674 LEU 67 CD2 0.0247 1675 SER 68 N 0.0209 1676 SER 68 CA 0.0203 1677 SER 68 C 0.0194 1678 SER 68 O 0.0197 1679 SER 68 CB 0.0215 1680 SER 68 OG 0.0223 1681 ARG 69 N 0.0248 1682 ARG 69 CA 0.0219 1683 ARG 69 C 0.0187 1684 ARG 69 O 0.0189 1685 ARG 69 CB 0.0213 1686 ARG 69 CG 0.0249 1687 ARG 69 CD 0.0258 1688 ARG 69 NE 0.0281 1689 ARG 69 CZ 0.0273 1690 ARG 69 NH1 0.0241 1691 ARG 69 NH2 0.0301 1692 LYS 70 N 0.0159 1693 LYS 70 CA 0.0132 1694 LYS 70 C 0.0102 1695 LYS 70 O 0.0107 1696 LYS 70 CB 0.0129 1697 LYS 70 CG 0.0166 1698 LYS 70 CD 0.0173 1699 LYS 70 CE 0.0154 1700 LYS 70 NZ 0.0179 1701 HIS 71 N 0.0081 1702 HIS 71 CA 0.0077 1703 HIS 71 C 0.0068 1704 HIS 71 O 0.0063 1705 HIS 71 CB 0.0076 1706 HIS 71 CG 0.0074 1707 HIS 71 ND1 0.0082 1708 HIS 71 CD2 0.0067 1709 HIS 71 CE1 0.0081 1710 HIS 71 NE2 0.0072 1711 GLY 72 N 0.0069 1712 GLY 72 CA 0.0062 1713 GLY 72 C 0.0066 1714 GLY 72 O 0.0073 1715 GLY 73 N 0.0084 1716 GLY 73 CA 0.0092 1717 GLY 73 C 0.0092 1718 GLY 73 O 0.0085 1719 PRO 74 N 0.0100 1720 PRO 74 CA 0.0101 1721 PRO 74 C 0.0094 1722 PRO 74 O 0.0091 1723 PRO 74 CB 0.0112 1724 PRO 74 CG 0.0114 1725 PRO 74 CD 0.0109 1726 LYS 75 N 0.0162 1727 LYS 75 CA 0.0147 1728 LYS 75 C 0.0104 1729 LYS 75 O 0.0102 1730 LYS 75 CB 0.0192 1731 LYS 75 CG 0.0237 1732 LYS 75 CD 0.0279 1733 LYS 75 CE 0.0291 1734 LYS 75 NZ 0.0343 1735 ASP 76 N 0.0088 1736 ASP 76 CA 0.0055 1737 ASP 76 C 0.0038 1738 ASP 76 O 0.0046 1739 ASP 76 CB 0.0096 1740 ASP 76 CG 0.0127 1741 ASP 76 OD1 0.0168 1742 ASP 76 OD2 0.0122 1743 GLU 77 N 0.0199 1744 GLU 77 CA 0.0214 1745 GLU 77 C 0.0157 1746 GLU 77 O 0.0182 1747 GLU 77 CB 0.0266 1748 GLU 77 CG 0.0273 1749 GLU 77 CD 0.0324 1750 GLU 77 OE1 0.0378 1751 GLU 77 OE2 0.0322 1752 GLU 78 N 0.0106 1753 GLU 78 CA 0.0069 1754 GLU 78 C 0.0083 1755 GLU 78 O 0.0089 1756 GLU 78 CB 0.0078 1757 GLU 78 CG 0.0117 1758 GLU 78 CD 0.0116 1759 GLU 78 OE1 0.0081 1760 GLU 78 OE2 0.0168 1761 ARG 79 N 0.0078 1762 ARG 79 CA 0.0084 1763 ARG 79 C 0.0097 1764 ARG 79 O 0.0101 1765 ARG 79 CB 0.0081 1766 ARG 79 CG 0.0087 1767 ARG 79 CD 0.0091 1768 ARG 79 NE 0.0103 1769 ARG 79 CZ 0.0110 1770 ARG 79 NH1 0.0108 1771 ARG 79 NH2 0.0122 1772 HIS 80 N 0.0103 1773 HIS 80 CA 0.0116 1774 HIS 80 C 0.0119 1775 HIS 80 O 0.0114 1776 HIS 80 CB 0.0122 1777 HIS 80 CG 0.0120 1778 HIS 80 ND1 0.0118 1779 HIS 80 CD2 0.0121 1780 HIS 80 CE1 0.0119 1781 HIS 80 NE2 0.0121 1782 VAL 81 N 0.0108 1783 VAL 81 CA 0.0115 1784 VAL 81 C 0.0113 1785 VAL 81 O 0.0116 1786 VAL 81 CB 0.0123 1787 VAL 81 CG1 0.0130 1788 VAL 81 CG2 0.0126 1789 GLY 82 N 0.0109 1790 GLY 82 CA 0.0107 1791 GLY 82 C 0.0101 1792 GLY 82 O 0.0100 1793 ASP 83 N 0.0057 1794 ASP 83 CA 0.0055 1795 ASP 83 C 0.0053 1796 ASP 83 O 0.0048 1797 ASP 83 CB 0.0050 1798 ASP 83 CG 0.0053 1799 ASP 83 OD1 0.0059 1800 ASP 83 OD2 0.0050 1801 LEU 84 N 0.0058 1802 LEU 84 CA 0.0058 1803 LEU 84 C 0.0059 1804 LEU 84 O 0.0061 1805 LEU 84 CB 0.0063 1806 LEU 84 CG 0.0061 1807 LEU 84 CD1 0.0067 1808 LEU 84 CD2 0.0056 1809 GLY 85 N 0.0059 1810 GLY 85 CA 0.0070 1811 GLY 85 C 0.0069 1812 GLY 85 O 0.0061 1813 ASN 86 N 0.0079 1814 ASN 86 CA 0.0083 1815 ASN 86 C 0.0083 1816 ASN 86 O 0.0085 1817 ASN 86 CB 0.0097 1818 ASN 86 CG 0.0097 1819 ASN 86 OD1 0.0096 1820 ASN 86 ND2 0.0100 1821 VAL 87 N 0.0112 1822 VAL 87 CA 0.0102 1823 VAL 87 C 0.0108 1824 VAL 87 O 0.0121 1825 VAL 87 CB 0.0098 1826 VAL 87 CG1 0.0094 1827 VAL 87 CG2 0.0111 1828 THR 88 N 0.0102 1829 THR 88 CA 0.0108 1830 THR 88 C 0.0100 1831 THR 88 O 0.0091 1832 THR 88 CB 0.0113 1833 THR 88 OG1 0.0122 1834 THR 88 CG2 0.0122 1835 ALA 89 N 0.0115 1836 ALA 89 CA 0.0123 1837 ALA 89 C 0.0118 1838 ALA 89 O 0.0110 1839 ALA 89 CB 0.0155 1840 ASP 90 N 0.0140 1841 ASP 90 CA 0.0149 1842 ASP 90 C 0.0160 1843 ASP 90 O 0.0170 1844 ASP 90 CB 0.0188 1845 ASP 90 CG 0.0195 1846 ASP 90 OD1 0.0192 1847 ASP 90 OD2 0.0212 1848 LYS 91 N 0.0190 1849 LYS 91 CA 0.0202 1850 LYS 91 C 0.0262 1851 LYS 91 O 0.0323 1852 LYS 91 CB 0.0196 1853 LYS 91 CG 0.0213 1854 LYS 91 CD 0.0283 1855 LYS 91 CE 0.0330 1856 LYS 91 NZ 0.0391 1857 ASP 92 N 0.0293 1858 ASP 92 CA 0.0384 1859 ASP 92 C 0.0393 1860 ASP 92 O 0.0475 1861 ASP 92 CB 0.0446 1862 ASP 92 CG 0.0423 1863 ASP 92 OD1 0.0349 1864 ASP 92 OD2 0.0497 1865 GLY 93 N 0.0238 1866 GLY 93 CA 0.0237 1867 GLY 93 C 0.0215 1868 GLY 93 O 0.0220 1869 VAL 94 N 0.0195 1870 VAL 94 CA 0.0175 1871 VAL 94 C 0.0147 1872 VAL 94 O 0.0137 1873 VAL 94 CB 0.0173 1874 VAL 94 CG1 0.0146 1875 VAL 94 CG2 0.0198 1876 ALA 95 N 0.0148 1877 ALA 95 CA 0.0136 1878 ALA 95 C 0.0132 1879 ALA 95 O 0.0142 1880 ALA 95 CB 0.0140 1881 ASP 96 N 0.0133 1882 ASP 96 N 0.0133 1883 ASP 96 CA 0.0145 1884 ASP 96 CA 0.0145 1885 ASP 96 C 0.0155 1886 ASP 96 C 0.0155 1887 ASP 96 O 0.0162 1888 ASP 96 O 0.0162 1889 ASP 96 CB 0.0152 1890 ASP 96 CB 0.0152 1891 ASP 96 CG 0.0176 1892 ASP 96 CG 0.0144 1893 ASP 96 OD1 0.0185 1894 ASP 96 OD1 0.0144 1895 ASP 96 OD2 0.0192 1896 ASP 96 OD2 0.0144 1897 VAL 97 N 0.0195 1898 VAL 97 CA 0.0195 1899 VAL 97 C 0.0213 1900 VAL 97 O 0.0222 1901 VAL 97 CB 0.0182 1902 VAL 97 CG1 0.0181 1903 VAL 97 CG2 0.0169 1904 SER 98 N 0.0222 1905 SER 98 CA 0.0241 1906 SER 98 CA 0.0241 1907 SER 98 C 0.0242 1908 SER 98 O 0.0250 1909 SER 98 CB 0.0260 1910 SER 98 CB 0.0260 1911 SER 98 OG 0.0280 1912 SER 98 OG 0.0267 1913 ILE 99 N 0.0230 1914 ILE 99 CA 0.0230 1915 ILE 99 C 0.0219 1916 ILE 99 O 0.0212 1917 ILE 99 CB 0.0241 1918 ILE 99 CG1 0.0241 1919 ILE 99 CG2 0.0253 1920 ILE 99 CD1 0.0252 1921 GLU 100 N 0.0219 1922 GLU 100 CA 0.0212 1923 GLU 100 C 0.0220 1924 GLU 100 O 0.0228 1925 GLU 100 CB 0.0205 1926 GLU 100 CG 0.0198 1927 GLU 100 CD 0.0190 1928 GLU 100 OE1 0.0191 1929 GLU 100 OE2 0.0183 1930 ASP 101 N 0.0195 1931 ASP 101 CA 0.0177 1932 ASP 101 C 0.0167 1933 ASP 101 O 0.0172 1934 ASP 101 CB 0.0172 1935 ASP 101 CG 0.0155 1936 ASP 101 OD1 0.0152 1937 ASP 101 OD2 0.0144 1938 SER 102 N 0.0155 1939 SER 102 CA 0.0145 1940 SER 102 CA 0.0145 1941 SER 102 C 0.0129 1942 SER 102 O 0.0120 1943 SER 102 CB 0.0144 1944 SER 102 CB 0.0144 1945 SER 102 OG 0.0159 1946 SER 102 OG 0.0144 1947 VAL 103 N 0.0091 1948 VAL 103 CA 0.0084 1949 VAL 103 C 0.0090 1950 VAL 103 O 0.0086 1951 VAL 103 CB 0.0081 1952 VAL 103 CG1 0.0074 1953 VAL 103 CG2 0.0077 1954 ILE 104 N 0.0100 1955 ILE 104 CA 0.0107 1956 ILE 104 C 0.0110 1957 ILE 104 O 0.0108 1958 ILE 104 CB 0.0118 1959 ILE 104 CG1 0.0123 1960 ILE 104 CG2 0.0115 1961 ILE 104 CD1 0.0135 1962 SER 105 N 0.0137 1963 SER 105 CA 0.0134 1964 SER 105 C 0.0139 1965 SER 105 O 0.0144 1966 SER 105 CB 0.0130 1967 SER 105 OG 0.0128 1968 LEU 106 N 0.0138 1969 LEU 106 CA 0.0143 1970 LEU 106 C 0.0143 1971 LEU 106 O 0.0147 1972 LEU 106 CB 0.0145 1973 LEU 106 CG 0.0146 1974 LEU 106 CD1 0.0150 1975 LEU 106 CD2 0.0151 1976 SER 107 N 0.0160 1977 SER 107 CA 0.0161 1978 SER 107 C 0.0140 1979 SER 107 O 0.0129 1980 SER 107 CB 0.0174 1981 SER 107 OG 0.0158 1982 GLY 108 N 0.0150 1983 GLY 108 CA 0.0150 1984 GLY 108 C 0.0169 1985 GLY 108 O 0.0184 1986 ASP 109 N 0.0201 1987 ASP 109 CA 0.0183 1988 ASP 109 C 0.0160 1989 ASP 109 O 0.0148 1990 ASP 109 CB 0.0178 1991 ASP 109 CG 0.0160 1992 ASP 109 OD1 0.0164 1993 ASP 109 OD2 0.0141 1994 HIS 110 N 0.0154 1995 HIS 110 CA 0.0136 1996 HIS 110 C 0.0154 1997 HIS 110 O 0.0148 1998 HIS 110 CB 0.0121 1999 HIS 110 CG 0.0107 2000 HIS 110 ND1 0.0099 2001 HIS 110 CD2 0.0106 2002 HIS 110 CE1 0.0097 2003 HIS 110 NE2 0.0102 2004 CYS 111 N 0.0128 2005 CYS 111 CA 0.0135 2006 CYS 111 CA 0.0135 2007 CYS 111 C 0.0129 2008 CYS 111 O 0.0120 2009 CYS 111 CB 0.0141 2010 CYS 111 CB 0.0141 2011 CYS 111 SG 0.0153 2012 CYS 111 SG 0.0153 2013 ILE 112 N 0.0133 2014 ILE 112 CA 0.0130 2015 ILE 112 C 0.0136 2016 ILE 112 O 0.0134 2017 ILE 112 CB 0.0131 2018 ILE 112 CG1 0.0143 2019 ILE 112 CG2 0.0124 2020 ILE 112 CD1 0.0147 2021 ILE 113 N 0.0107 2022 ILE 113 CA 0.0086 2023 ILE 113 C 0.0071 2024 ILE 113 O 0.0067 2025 ILE 113 CB 0.0076 2026 ILE 113 CG1 0.0094 2027 ILE 113 CG2 0.0054 2028 ILE 113 CD1 0.0100 2029 GLY 114 N 0.0069 2030 GLY 114 CA 0.0063 2031 GLY 114 C 0.0080 2032 GLY 114 O 0.0078 2033 ARG 115 N 0.0112 2034 ARG 115 CA 0.0115 2035 ARG 115 C 0.0124 2036 ARG 115 O 0.0127 2037 ARG 115 CB 0.0116 2038 ARG 115 CG 0.0108 2039 ARG 115 CD 0.0109 2040 ARG 115 NE 0.0102 2041 ARG 115 CZ 0.0094 2042 ARG 115 NH1 0.0091 2043 ARG 115 NH2 0.0089 2044 THR 116 N 0.0128 2045 THR 116 CA 0.0136 2046 THR 116 C 0.0144 2047 THR 116 O 0.0144 2048 THR 116 CB 0.0135 2049 THR 116 OG1 0.0128 2050 THR 116 CG2 0.0145 2051 LEU 117 N 0.0112 2052 LEU 117 CA 0.0105 2053 LEU 117 C 0.0100 2054 LEU 117 O 0.0097 2055 LEU 117 CB 0.0097 2056 LEU 117 CG 0.0092 2057 LEU 117 CD1 0.0101 2058 LEU 117 CD2 0.0084 2059 VAL 118 N 0.0100 2060 VAL 118 CA 0.0097 2061 VAL 118 C 0.0089 2062 VAL 118 O 0.0091 2063 VAL 118 CB 0.0107 2064 VAL 118 CG1 0.0104 2065 VAL 118 CG2 0.0116 2066 VAL 119 N 0.0089 2067 VAL 119 CA 0.0064 2068 VAL 119 C 0.0050 2069 VAL 119 O 0.0062 2070 VAL 119 CB 0.0056 2071 VAL 119 CG1 0.0056 2072 VAL 119 CG2 0.0037 2073 HIS 120 N 0.0034 2074 HIS 120 CA 0.0034 2075 HIS 120 C 0.0032 2076 HIS 120 O 0.0027 2077 HIS 120 CB 0.0031 2078 HIS 120 CG 0.0054 2079 HIS 120 ND1 0.0071 2080 HIS 120 CD2 0.0070 2081 HIS 120 CE1 0.0090 2082 HIS 120 NE2 0.0090 2083 GLU 121 N 0.0078 2084 GLU 121 CA 0.0094 2085 GLU 121 C 0.0110 2086 GLU 121 O 0.0132 2087 GLU 121 CB 0.0141 2088 GLU 121 CG 0.0181 2089 GLU 121 CD 0.0230 2090 GLU 121 OE1 0.0239 2091 GLU 121 OE2 0.0265 2092 LYS 122 N 0.0115 2093 LYS 122 CA 0.0145 2094 LYS 122 C 0.0127 2095 LYS 122 O 0.0094 2096 LYS 122 CB 0.0175 2097 LYS 122 CG 0.0219 2098 LYS 122 CD 0.0256 2099 LYS 122 CE 0.0289 2100 LYS 122 NZ 0.0331 2101 ALA 123 N 0.0123 2102 ALA 123 CA 0.0118 2103 ALA 123 C 0.0108 2104 ALA 123 O 0.0107 2105 ALA 123 CB 0.0126 2106 ASP 124 N 0.0101 2107 ASP 124 CA 0.0092 2108 ASP 124 C 0.0096 2109 ASP 124 O 0.0101 2110 ASP 124 CB 0.0083 2111 ASP 124 CG 0.0073 2112 ASP 124 OD1 0.0073 2113 ASP 124 OD2 0.0065 2114 ASP 125 N 0.0098 2115 ASP 125 CA 0.0087 2116 ASP 125 C 0.0082 2117 ASP 125 O 0.0075 2118 ASP 125 CB 0.0075 2119 ASP 125 CG 0.0069 2120 ASP 125 OD1 0.0068 2121 ASP 125 OD2 0.0067 2122 LEU 126 N 0.0086 2123 LEU 126 CA 0.0083 2124 LEU 126 C 0.0068 2125 LEU 126 O 0.0065 2126 LEU 126 CB 0.0093 2127 LEU 126 CG 0.0107 2128 LEU 126 CD1 0.0116 2129 LEU 126 CD2 0.0117 2130 GLY 127 N 0.0050 2131 GLY 127 CA 0.0011 2132 GLY 127 C 0.0030 2133 GLY 127 O 0.0053 2134 LYS 128 N 0.0049 2135 LYS 128 CA 0.0069 2136 LYS 128 C 0.0050 2137 LYS 128 O 0.0068 2138 LYS 128 CB 0.0111 2139 LYS 128 CG 0.0134 2140 LYS 128 CD 0.0160 2141 LYS 128 CE 0.0177 2142 LYS 128 NZ 0.0177 2143 GLY 129 N 0.0054 2144 GLY 129 CA 0.0112 2145 GLY 129 C 0.0215 2146 GLY 129 O 0.0327 2147 GLY 130 N 0.0262 2148 GLY 130 CA 0.0416 2149 GLY 130 C 0.0518 2150 GLY 130 O 0.0645 2151 ASN 131 N 0.0125 2152 ASN 131 CA 0.0110 2153 ASN 131 C 0.0083 2154 ASN 131 O 0.0081 2155 ASN 131 CB 0.0132 2156 ASN 131 CG 0.0132 2157 ASN 131 OD1 0.0106 2158 ASN 131 ND2 0.0164 2159 GLU 132 N 0.0088 2160 GLU 132 CA 0.0097 2161 GLU 132 C 0.0111 2162 GLU 132 O 0.0127 2163 GLU 132 CB 0.0121 2164 GLU 132 CG 0.0141 2165 GLU 132 CD 0.0178 2166 GLU 132 OE1 0.0182 2167 GLU 132 OE2 0.0209 2168 GLU 133 N 0.0085 2169 GLU 133 CA 0.0089 2170 GLU 133 C 0.0078 2171 GLU 133 O 0.0084 2172 GLU 133 CB 0.0092 2173 GLU 133 CG 0.0095 2174 GLU 133 CD 0.0112 2175 GLU 133 OE1 0.0121 2176 GLU 133 OE2 0.0117 2177 SER 134 N 0.0063 2178 SER 134 CA 0.0054 2179 SER 134 C 0.0060 2180 SER 134 O 0.0066 2181 SER 134 CB 0.0038 2182 SER 134 OG 0.0033 2183 THR 135 N 0.0066 2184 THR 135 CA 0.0076 2185 THR 135 C 0.0087 2186 THR 135 O 0.0097 2187 THR 135 CB 0.0079 2188 THR 135 OG1 0.0079 2189 THR 135 CG2 0.0072 2190 LYS 136 N 0.0086 2191 LYS 136 CA 0.0096 2192 LYS 136 C 0.0095 2193 LYS 136 O 0.0104 2194 LYS 136 CB 0.0098 2195 LYS 136 CG 0.0106 2196 LYS 136 CD 0.0105 2197 LYS 136 CE 0.0111 2198 LYS 136 NZ 0.0122 2199 THR 137 N 0.0072 2200 THR 137 CA 0.0075 2201 THR 137 C 0.0073 2202 THR 137 O 0.0076 2203 THR 137 CB 0.0080 2204 THR 137 OG1 0.0079 2205 THR 137 CG2 0.0082 2206 GLY 138 N 0.0070 2207 GLY 138 CA 0.0070 2208 GLY 138 C 0.0076 2209 GLY 138 O 0.0079 2210 ASN 139 N 0.0060 2211 ASN 139 CA 0.0069 2212 ASN 139 C 0.0075 2213 ASN 139 O 0.0081 2214 ASN 139 CB 0.0068 2215 ASN 139 CG 0.0063 2216 ASN 139 OD1 0.0067 2217 ASN 139 ND2 0.0056 2218 ALA 140 N 0.0074 2219 ALA 140 CA 0.0080 2220 ALA 140 C 0.0090 2221 ALA 140 O 0.0095 2222 ALA 140 CB 0.0076 2223 GLY 141 N 0.0101 2224 GLY 141 CA 0.0139 2225 GLY 141 C 0.0135 2226 GLY 141 O 0.0120 2227 SER 142 N 0.0163 2228 SER 142 CA 0.0178 2229 SER 142 C 0.0139 2230 SER 142 O 0.0094 2231 SER 142 CB 0.0216 2232 SER 142 OG 0.0196 2233 ARG 143 N 0.0104 2234 ARG 143 CA 0.0109 2235 ARG 143 C 0.0110 2236 ARG 143 O 0.0127 2237 ARG 143 CB 0.0133 2238 ARG 143 CG 0.0136 2239 ARG 143 CD 0.0161 2240 ARG 143 NE 0.0163 2241 ARG 143 CZ 0.0183 2242 ARG 143 NH1 0.0202 2243 ARG 143 NH2 0.0183 2244 LEU 144 N 0.0092 2245 LEU 144 CA 0.0092 2246 LEU 144 C 0.0107 2247 LEU 144 O 0.0119 2248 LEU 144 CB 0.0068 2249 LEU 144 CG 0.0056 2250 LEU 144 CD1 0.0036 2251 LEU 144 CD2 0.0076 2252 ALA 145 N 0.0103 2253 ALA 145 CA 0.0096 2254 ALA 145 C 0.0104 2255 ALA 145 O 0.0114 2256 ALA 145 CB 0.0083 2257 CYS 146 N 0.0101 2258 CYS 146 CA 0.0108 2259 CYS 146 C 0.0100 2260 CYS 146 O 0.0090 2261 CYS 146 CB 0.0120 2262 CYS 146 SG 0.0119 2263 GLY 147 N 0.0115 2264 GLY 147 CA 0.0108 2265 GLY 147 C 0.0106 2266 GLY 147 O 0.0109 2267 VAL 148 N 0.0101 2268 VAL 148 CA 0.0099 2269 VAL 148 C 0.0094 2270 VAL 148 O 0.0090 2271 VAL 148 CB 0.0097 2272 VAL 148 CG1 0.0095 2273 VAL 148 CG2 0.0103 2274 ILE 149 N 0.0084 2275 ILE 149 CA 0.0080 2276 ILE 149 C 0.0067 2277 ILE 149 O 0.0062 2278 ILE 149 CB 0.0088 2279 ILE 149 CG1 0.0102 2280 ILE 149 CG2 0.0087 2281 ILE 149 CD1 0.0111 2282 GLY 150 N 0.0061 2283 GLY 150 CA 0.0051 2284 GLY 150 C 0.0049 2285 GLY 150 O 0.0054 2286 ILE 151 N 0.0079 2287 ILE 151 CA 0.0072 2288 ILE 151 C 0.0075 2289 ILE 151 O 0.0071 2290 ILE 151 CB 0.0058 2291 ILE 151 CG1 0.0058 2292 ILE 151 CG2 0.0054 2293 ILE 151 CD1 0.0046 2294 ALA 152 N 0.0082 2295 ALA 152 CA 0.0088 2296 ALA 152 C 0.0084 2297 ALA 152 O 0.0081 2298 ALA 152 CB 0.0102 2299 GLN 153 N 0.0118 2300 GLN 153 CA 0.0110 2301 GLN 153 C 0.0157 2302 GLN 153 O 0.0200 2303 GLN 153 CB 0.0123 2304 GLN 153 CG 0.0110 2305 GLN 153 CD 0.0110 2306 GLN 153 OE1 0.0132 2307 GLN 153 NE2 0.0106 2308 GLN 153 OXT 0.0170