1 ALA 1 N 0.0387 2 ALA 1 CA 0.0346 3 ALA 1 C 0.0328 4 ALA 1 O 0.0342 5 ALA 1 CB 0.0335 6 THR 2 N 0.0298 7 THR 2 CA 0.0279 8 THR 2 C 0.0248 9 THR 2 O 0.0231 10 THR 2 CB 0.0272 11 THR 2 OG1 0.0306 12 THR 2 CG2 0.0264 13 LYS 3 N 0.0181 14 LYS 3 CA 0.0148 15 LYS 3 C 0.0122 16 LYS 3 O 0.0133 17 LYS 3 CB 0.0150 18 LYS 3 CG 0.0181 19 LYS 3 CD 0.0191 20 LYS 3 CE 0.0228 21 LYS 3 NZ 0.0240 22 ALA 4 N 0.0092 23 ALA 4 CA 0.0070 24 ALA 4 C 0.0039 25 ALA 4 O 0.0044 26 ALA 4 CB 0.0074 27 VAL 5 N 0.0128 28 VAL 5 CA 0.0149 29 VAL 5 C 0.0150 30 VAL 5 O 0.0130 31 VAL 5 CB 0.0149 32 VAL 5 CG1 0.0128 33 VAL 5 CG2 0.0177 34 CYS 6 N 0.0175 35 CYS 6 CA 0.0179 36 CYS 6 C 0.0202 37 CYS 6 O 0.0225 38 CYS 6 CB 0.0189 39 CYS 6 SG 0.0194 40 VAL 7 N 0.0246 41 VAL 7 CA 0.0237 42 VAL 7 C 0.0224 43 VAL 7 O 0.0223 44 VAL 7 CB 0.0243 45 VAL 7 CG1 0.0234 46 VAL 7 CG2 0.0257 47 LEU 8 N 0.0214 48 LEU 8 CA 0.0203 49 LEU 8 C 0.0196 50 LEU 8 O 0.0195 51 LEU 8 CB 0.0198 52 LEU 8 CG 0.0205 53 LEU 8 CD1 0.0206 54 LEU 8 CD2 0.0202 55 LYS 9 N 0.0203 56 LYS 9 CA 0.0199 57 LYS 9 C 0.0183 58 LYS 9 O 0.0178 59 LYS 9 CB 0.0227 60 LYS 9 CG 0.0243 61 LYS 9 CD 0.0271 62 LYS 9 CE 0.0296 63 LYS 9 NZ 0.0285 64 GLY 10 N 0.0181 65 GLY 10 CA 0.0174 66 GLY 10 C 0.0193 67 GLY 10 O 0.0213 68 ASP 11 N 0.0254 69 ASP 11 CA 0.0231 70 ASP 11 C 0.0110 71 ASP 11 O 0.0140 72 ASP 11 CB 0.0421 73 ASP 11 CG 0.0668 74 ASP 11 OD1 0.0738 75 ASP 11 OD2 0.0850 76 GLY 12 N 0.0260 77 GLY 12 CA 0.0516 78 GLY 12 C 0.0700 79 GLY 12 O 0.0703 80 PRO 13 N 0.0450 81 PRO 13 CA 0.0457 82 PRO 13 C 0.0367 83 PRO 13 O 0.0384 84 PRO 13 CB 0.0500 85 PRO 13 CG 0.0471 86 PRO 13 CD 0.0478 87 VAL 14 N 0.0281 88 VAL 14 CA 0.0199 89 VAL 14 C 0.0242 90 VAL 14 O 0.0249 91 VAL 14 CB 0.0105 92 VAL 14 CG1 0.0054 93 VAL 14 CG2 0.0158 94 GLN 15 N 0.0130 95 GLN 15 CA 0.0184 96 GLN 15 C 0.0217 97 GLN 15 O 0.0203 98 GLN 15 CB 0.0284 99 GLN 15 CG 0.0323 100 GLN 15 CD 0.0430 101 GLN 15 OE1 0.0484 102 GLN 15 NE2 0.0475 103 GLY 16 N 0.0284 104 GLY 16 CA 0.0352 105 GLY 16 C 0.0442 106 GLY 16 O 0.0446 107 ILE 17 N 0.0221 108 ILE 17 CA 0.0215 109 ILE 17 C 0.0207 110 ILE 17 O 0.0203 111 ILE 17 CB 0.0211 112 ILE 17 CG1 0.0206 113 ILE 17 CG2 0.0206 114 ILE 17 CD1 0.0212 115 ILE 18 N 0.0207 116 ILE 18 CA 0.0201 117 ILE 18 C 0.0196 118 ILE 18 O 0.0201 119 ILE 18 CB 0.0206 120 ILE 18 CG1 0.0212 121 ILE 18 CG2 0.0200 122 ILE 18 CD1 0.0207 123 ASN 19 N 0.0089 124 ASN 19 CA 0.0093 125 ASN 19 C 0.0083 126 ASN 19 O 0.0071 127 ASN 19 CB 0.0092 128 ASN 19 CG 0.0098 129 ASN 19 OD1 0.0118 130 ASN 19 ND2 0.0084 131 PHE 20 N 0.0094 132 PHE 20 CA 0.0087 133 PHE 20 C 0.0103 134 PHE 20 O 0.0122 135 PHE 20 CB 0.0090 136 PHE 20 CG 0.0086 137 PHE 20 CD1 0.0102 138 PHE 20 CD2 0.0075 139 PHE 20 CE1 0.0110 140 PHE 20 CE2 0.0085 141 PHE 20 CZ 0.0103 142 GLU 21 N 0.0195 143 GLU 21 CA 0.0216 144 GLU 21 C 0.0201 145 GLU 21 O 0.0186 146 GLU 21 CB 0.0239 147 GLU 21 CG 0.0267 148 GLU 21 CD 0.0295 149 GLU 21 OE1 0.0294 150 GLU 21 OE2 0.0318 151 GLN 22 N 0.0208 152 GLN 22 CA 0.0198 153 GLN 22 C 0.0224 154 GLN 22 O 0.0244 155 GLN 22 CB 0.0182 156 GLN 22 CG 0.0163 157 GLN 22 CD 0.0154 158 GLN 22 OE1 0.0171 159 GLN 22 NE2 0.0133 160 LYS 23 N 0.0312 161 LYS 23 CA 0.0212 162 LYS 23 C 0.0140 163 LYS 23 O 0.0153 164 LYS 23 CB 0.0338 165 LYS 23 CG 0.0435 166 LYS 23 CD 0.0468 167 LYS 23 CE 0.0542 168 LYS 23 NZ 0.0625 169 GLU 24 N 0.0175 170 GLU 24 CA 0.0217 171 GLU 24 C 0.0134 172 GLU 24 O 0.0100 173 GLU 24 CB 0.0383 174 GLU 24 CG 0.0483 175 GLU 24 CD 0.0646 176 GLU 24 OE1 0.0685 177 GLU 24 OE2 0.0748 178 SER 25 N 0.0184 179 SER 25 CA 0.0115 180 SER 25 C 0.0100 181 SER 25 O 0.0116 182 SER 25 CB 0.0153 183 SER 25 OG 0.0219 184 ASN 26 N 0.0126 185 ASN 26 CA 0.0142 186 ASN 26 C 0.0226 187 ASN 26 O 0.0263 188 ASN 26 CB 0.0119 189 ASN 26 CG 0.0161 190 ASN 26 OD1 0.0221 191 ASN 26 ND2 0.0169 192 GLY 27 N 0.0189 193 GLY 27 CA 0.0196 194 GLY 27 C 0.0203 195 GLY 27 O 0.0202 196 PRO 28 N 0.0211 197 PRO 28 CA 0.0220 198 PRO 28 C 0.0213 199 PRO 28 O 0.0204 200 PRO 28 CB 0.0230 201 PRO 28 CG 0.0222 202 PRO 28 CD 0.0213 203 VAL 29 N 0.0134 204 VAL 29 CA 0.0135 205 VAL 29 C 0.0115 206 VAL 29 O 0.0098 207 VAL 29 CB 0.0141 208 VAL 29 CG1 0.0145 209 VAL 29 CG2 0.0171 210 LYS 30 N 0.0125 211 LYS 30 CA 0.0119 212 LYS 30 C 0.0105 213 LYS 30 O 0.0112 214 LYS 30 CB 0.0147 215 LYS 30 CG 0.0157 216 LYS 30 CD 0.0191 217 LYS 30 CE 0.0193 218 LYS 30 NZ 0.0216 219 VAL 31 N 0.0061 220 VAL 31 CA 0.0049 221 VAL 31 C 0.0070 222 VAL 31 O 0.0108 223 VAL 31 CB 0.0081 224 VAL 31 CG1 0.0102 225 VAL 31 CG2 0.0078 226 TRP 32 N 0.0050 227 TRP 32 CA 0.0069 228 TRP 32 CA 0.0069 229 TRP 32 C 0.0046 230 TRP 32 O 0.0035 231 TRP 32 CB 0.0097 232 TRP 32 CB 0.0097 233 TRP 32 CG 0.0098 234 TRP 32 CG 0.0097 235 TRP 32 CD1 0.0109 236 TRP 32 CD1 0.0106 237 TRP 32 CD2 0.0110 238 TRP 32 CD2 0.0112 239 TRP 32 NE1 0.0133 240 TRP 32 NE1 0.0134 241 TRP 32 CE2 0.0138 242 TRP 32 CE2 0.0139 243 TRP 32 CE3 0.0108 244 TRP 32 CE3 0.0112 245 TRP 32 CZ2 0.0171 246 TRP 32 CZ2 0.0169 247 TRP 32 CZ3 0.0137 248 TRP 32 CZ3 0.0134 249 TRP 32 CH2 0.0170 250 TRP 32 CH2 0.0165 251 GLY 33 N 0.0090 252 GLY 33 CA 0.0085 253 GLY 33 C 0.0093 254 GLY 33 O 0.0092 255 SER 34 N 0.0109 256 SER 34 CA 0.0118 257 SER 34 C 0.0155 258 SER 34 O 0.0169 259 SER 34 CB 0.0098 260 SER 34 OG 0.0117 261 ILE 35 N 0.0197 262 ILE 35 CA 0.0157 263 ILE 35 C 0.0119 264 ILE 35 O 0.0114 265 ILE 35 CB 0.0142 266 ILE 35 CG1 0.0184 267 ILE 35 CG2 0.0108 268 ILE 35 CD1 0.0181 269 LYS 36 N 0.0107 270 LYS 36 CA 0.0084 271 LYS 36 C 0.0082 272 LYS 36 O 0.0096 273 LYS 36 CB 0.0119 274 LYS 36 CG 0.0165 275 LYS 36 CD 0.0200 276 LYS 36 CE 0.0224 277 LYS 36 NZ 0.0272 278 GLY 37 N 0.0073 279 GLY 37 CA 0.0095 280 GLY 37 C 0.0083 281 GLY 37 O 0.0104 282 LEU 38 N 0.0056 283 LEU 38 CA 0.0057 284 LEU 38 C 0.0088 285 LEU 38 O 0.0097 286 LEU 38 CB 0.0035 287 LEU 38 CG 0.0015 288 LEU 38 CD1 0.0047 289 LEU 38 CD2 0.0013 290 THR 39 N 0.0084 291 THR 39 CA 0.0080 292 THR 39 C 0.0061 293 THR 39 O 0.0058 294 THR 39 CB 0.0095 295 THR 39 OG1 0.0095 296 THR 39 CG2 0.0118 297 GLU 40 N 0.0055 298 GLU 40 CA 0.0045 299 GLU 40 C 0.0050 300 GLU 40 O 0.0058 301 GLU 40 CB 0.0049 302 GLU 40 CG 0.0051 303 GLU 40 CD 0.0064 304 GLU 40 OE1 0.0080 305 GLU 40 OE2 0.0061 306 GLY 41 N 0.0076 307 GLY 41 CA 0.0087 308 GLY 41 C 0.0079 309 GLY 41 O 0.0068 310 LEU 42 N 0.0087 311 LEU 42 CA 0.0083 312 LEU 42 C 0.0067 313 LEU 42 O 0.0065 314 LEU 42 CB 0.0097 315 LEU 42 CG 0.0115 316 LEU 42 CD1 0.0124 317 LEU 42 CD2 0.0126 318 HIS 43 N 0.0061 319 HIS 43 CA 0.0056 320 HIS 43 C 0.0056 321 HIS 43 O 0.0056 322 HIS 43 CB 0.0048 323 HIS 43 CG 0.0049 324 HIS 43 ND1 0.0051 325 HIS 43 CD2 0.0051 326 HIS 43 CE1 0.0054 327 HIS 43 NE2 0.0054 328 GLY 44 N 0.0059 329 GLY 44 CA 0.0060 330 GLY 44 C 0.0053 331 GLY 44 O 0.0046 332 PHE 45 N 0.0058 333 PHE 45 CA 0.0056 334 PHE 45 C 0.0061 335 PHE 45 O 0.0068 336 PHE 45 CB 0.0059 337 PHE 45 CG 0.0058 338 PHE 45 CD1 0.0052 339 PHE 45 CD2 0.0065 340 PHE 45 CE1 0.0053 341 PHE 45 CE2 0.0066 342 PHE 45 CZ 0.0060 343 HIS 46 N 0.0057 344 HIS 46 CA 0.0061 345 HIS 46 C 0.0058 346 HIS 46 O 0.0051 347 HIS 46 CB 0.0063 348 HIS 46 CG 0.0067 349 HIS 46 ND1 0.0065 350 HIS 46 CD2 0.0073 351 HIS 46 CE1 0.0069 352 HIS 46 NE2 0.0074 353 VAL 47 N 0.0125 354 VAL 47 CA 0.0124 355 VAL 47 C 0.0125 356 VAL 47 O 0.0129 357 VAL 47 CB 0.0126 358 VAL 47 CG1 0.0127 359 VAL 47 CG2 0.0125 360 HIS 48 N 0.0123 361 HIS 48 CA 0.0123 362 HIS 48 C 0.0125 363 HIS 48 O 0.0125 364 HIS 48 CB 0.0121 365 HIS 48 CG 0.0122 366 HIS 48 ND1 0.0123 367 HIS 48 CD2 0.0122 368 HIS 48 CE1 0.0125 369 HIS 48 NE2 0.0124 370 GLU 49 N 0.0141 371 GLU 49 CA 0.0146 372 GLU 49 C 0.0138 373 GLU 49 O 0.0146 374 GLU 49 CB 0.0152 375 GLU 49 CG 0.0164 376 GLU 49 CD 0.0168 377 GLU 49 OE1 0.0166 378 GLU 49 OE2 0.0175 379 PHE 50 N 0.0128 380 PHE 50 CA 0.0126 381 PHE 50 C 0.0125 382 PHE 50 O 0.0121 383 PHE 50 CB 0.0122 384 PHE 50 CG 0.0125 385 PHE 50 CD1 0.0133 386 PHE 50 CD2 0.0124 387 PHE 50 CE1 0.0140 388 PHE 50 CE2 0.0130 389 PHE 50 CZ 0.0137 390 GLY 51 N 0.0114 391 GLY 51 CA 0.0115 392 GLY 51 C 0.0119 393 GLY 51 O 0.0129 394 ASP 52 N 0.0122 395 ASP 52 CA 0.0139 396 ASP 52 C 0.0146 397 ASP 52 O 0.0150 398 ASP 52 CB 0.0150 399 ASP 52 CG 0.0176 400 ASP 52 OD1 0.0188 401 ASP 52 OD2 0.0187 402 ASN 53 N 0.0174 403 ASN 53 CA 0.0190 404 ASN 53 C 0.0242 405 ASN 53 O 0.0275 406 ASN 53 CB 0.0189 407 ASN 53 CG 0.0146 408 ASN 53 OD1 0.0121 409 ASN 53 ND2 0.0150 410 THR 54 N 0.0253 411 THR 54 CA 0.0305 412 THR 54 C 0.0334 413 THR 54 O 0.0376 414 THR 54 CB 0.0307 415 THR 54 OG1 0.0293 416 THR 54 CG2 0.0362 417 ALA 55 N 0.0421 418 ALA 55 CA 0.0470 419 ALA 55 C 0.0418 420 ALA 55 O 0.0445 421 ALA 55 CB 0.0512 422 GLY 56 N 0.0356 423 GLY 56 CA 0.0298 424 GLY 56 C 0.0227 425 GLY 56 O 0.0204 426 CYS 57 N 0.0200 427 CYS 57 CA 0.0151 428 CYS 57 C 0.0193 429 CYS 57 O 0.0184 430 CYS 57 CB 0.0154 431 CYS 57 SG 0.0109 432 THR 58 N 0.0261 433 THR 58 CA 0.0313 434 THR 58 C 0.0284 435 THR 58 O 0.0308 436 THR 58 CB 0.0398 437 THR 58 OG1 0.0452 438 THR 58 CG2 0.0413 439 SER 59 N 0.0241 440 SER 59 CA 0.0216 441 SER 59 C 0.0173 442 SER 59 O 0.0153 443 SER 59 CB 0.0221 444 SER 59 OG 0.0268 445 ALA 60 N 0.0165 446 ALA 60 CA 0.0144 447 ALA 60 C 0.0169 448 ALA 60 O 0.0170 449 ALA 60 CB 0.0150 450 GLY 61 N 0.0143 451 GLY 61 CA 0.0136 452 GLY 61 C 0.0136 453 GLY 61 O 0.0141 454 PRO 62 N 0.0132 455 PRO 62 CA 0.0134 456 PRO 62 C 0.0135 457 PRO 62 O 0.0133 458 PRO 62 CB 0.0132 459 PRO 62 CG 0.0128 460 PRO 62 CD 0.0128 461 HIS 63 N 0.0066 462 HIS 63 CA 0.0064 463 HIS 63 C 0.0065 464 HIS 63 O 0.0063 465 HIS 63 CB 0.0054 466 HIS 63 CG 0.0055 467 HIS 63 ND1 0.0056 468 HIS 63 CD2 0.0062 469 HIS 63 CE1 0.0059 470 HIS 63 NE2 0.0061 471 PHE 64 N 0.0073 472 PHE 64 CA 0.0074 473 PHE 64 C 0.0058 474 PHE 64 O 0.0055 475 PHE 64 CB 0.0088 476 PHE 64 CG 0.0090 477 PHE 64 CD1 0.0091 478 PHE 64 CD2 0.0095 479 PHE 64 CE1 0.0095 480 PHE 64 CE2 0.0097 481 PHE 64 CZ 0.0096 482 ASN 65 N 0.0058 483 ASN 65 CA 0.0059 484 ASN 65 C 0.0074 485 ASN 65 O 0.0094 486 ASN 65 CB 0.0067 487 ASN 65 CG 0.0083 488 ASN 65 OD1 0.0090 489 ASN 65 ND2 0.0104 490 PRO 66 N 0.0076 491 PRO 66 CA 0.0095 492 PRO 66 C 0.0127 493 PRO 66 O 0.0147 494 PRO 66 CB 0.0095 495 PRO 66 CG 0.0100 496 PRO 66 CD 0.0080 497 LEU 67 N 0.0235 498 LEU 67 CA 0.0270 499 LEU 67 C 0.0274 500 LEU 67 O 0.0299 501 LEU 67 CB 0.0272 502 LEU 67 CG 0.0274 503 LEU 67 CD1 0.0287 504 LEU 67 CD2 0.0311 505 SER 68 N 0.0256 506 SER 68 CA 0.0269 507 SER 68 C 0.0255 508 SER 68 O 0.0280 509 SER 68 CB 0.0320 510 SER 68 OG 0.0337 511 ARG 69 N 0.0188 512 ARG 69 CA 0.0168 513 ARG 69 C 0.0166 514 ARG 69 O 0.0179 515 ARG 69 CB 0.0156 516 ARG 69 CG 0.0166 517 ARG 69 CD 0.0159 518 ARG 69 NE 0.0166 519 ARG 69 CZ 0.0158 520 ARG 69 NH1 0.0142 521 ARG 69 NH2 0.0170 522 LYS 70 N 0.0150 523 LYS 70 CA 0.0149 524 LYS 70 C 0.0136 525 LYS 70 O 0.0126 526 LYS 70 CB 0.0144 527 LYS 70 CG 0.0159 528 LYS 70 CD 0.0178 529 LYS 70 CE 0.0187 530 LYS 70 NZ 0.0201 531 HIS 71 N 0.0119 532 HIS 71 CA 0.0104 533 HIS 71 C 0.0090 534 HIS 71 O 0.0087 535 HIS 71 CB 0.0095 536 HIS 71 CG 0.0083 537 HIS 71 ND1 0.0092 538 HIS 71 CD2 0.0066 539 HIS 71 CE1 0.0085 540 HIS 71 NE2 0.0068 541 GLY 72 N 0.0084 542 GLY 72 CA 0.0071 543 GLY 72 C 0.0063 544 GLY 72 O 0.0072 545 GLY 73 N 0.0045 546 GLY 73 CA 0.0065 547 GLY 73 C 0.0085 548 GLY 73 O 0.0073 549 PRO 74 N 0.0120 550 PRO 74 CA 0.0143 551 PRO 74 C 0.0130 552 PRO 74 O 0.0136 553 PRO 74 CB 0.0182 554 PRO 74 CG 0.0178 555 PRO 74 CD 0.0143 556 LYS 75 N 0.0304 557 LYS 75 CA 0.0303 558 LYS 75 C 0.0224 559 LYS 75 O 0.0288 560 LYS 75 CB 0.0429 561 LYS 75 CG 0.0526 562 LYS 75 CD 0.0636 563 LYS 75 CE 0.0702 564 LYS 75 NZ 0.0828 565 ASP 76 N 0.0124 566 ASP 76 CA 0.0139 567 ASP 76 C 0.0131 568 ASP 76 O 0.0096 569 ASP 76 CB 0.0151 570 ASP 76 CG 0.0189 571 ASP 76 OD1 0.0274 572 ASP 76 OD2 0.0161 573 GLU 77 N 0.0035 574 GLU 77 CA 0.0071 575 GLU 77 C 0.0055 576 GLU 77 O 0.0095 577 GLU 77 CB 0.0105 578 GLU 77 CG 0.0149 579 GLU 77 CD 0.0187 580 GLU 77 OE1 0.0179 581 GLU 77 OE2 0.0230 582 GLU 78 N 0.0021 583 GLU 78 CA 0.0060 584 GLU 78 C 0.0112 585 GLU 78 O 0.0134 586 GLU 78 CB 0.0078 587 GLU 78 CG 0.0111 588 GLU 78 CD 0.0082 589 GLU 78 OE1 0.0034 590 GLU 78 OE2 0.0108 591 ARG 79 N 0.0080 592 ARG 79 CA 0.0068 593 ARG 79 C 0.0087 594 ARG 79 O 0.0107 595 ARG 79 CB 0.0059 596 ARG 79 CG 0.0078 597 ARG 79 CD 0.0081 598 ARG 79 NE 0.0097 599 ARG 79 CZ 0.0112 600 ARG 79 NH1 0.0114 601 ARG 79 NH2 0.0127 602 HIS 80 N 0.0080 603 HIS 80 CA 0.0097 604 HIS 80 C 0.0107 605 HIS 80 O 0.0099 606 HIS 80 CB 0.0089 607 HIS 80 CG 0.0082 608 HIS 80 ND1 0.0065 609 HIS 80 CD2 0.0097 610 HIS 80 CE1 0.0071 611 HIS 80 NE2 0.0092 612 VAL 81 N 0.0060 613 VAL 81 CA 0.0077 614 VAL 81 C 0.0073 615 VAL 81 O 0.0086 616 VAL 81 CB 0.0092 617 VAL 81 CG1 0.0112 618 VAL 81 CG2 0.0104 619 GLY 82 N 0.0060 620 GLY 82 CA 0.0067 621 GLY 82 C 0.0056 622 GLY 82 O 0.0066 623 ASP 83 N 0.0073 624 ASP 83 CA 0.0061 625 ASP 83 C 0.0065 626 ASP 83 O 0.0061 627 ASP 83 CB 0.0048 628 ASP 83 CG 0.0044 629 ASP 83 OD1 0.0049 630 ASP 83 OD2 0.0039 631 LEU 84 N 0.0074 632 LEU 84 CA 0.0080 633 LEU 84 C 0.0077 634 LEU 84 O 0.0085 635 LEU 84 CB 0.0096 636 LEU 84 CG 0.0103 637 LEU 84 CD1 0.0118 638 LEU 84 CD2 0.0097 639 GLY 85 N 0.0082 640 GLY 85 CA 0.0080 641 GLY 85 C 0.0074 642 GLY 85 O 0.0067 643 ASN 86 N 0.0076 644 ASN 86 CA 0.0071 645 ASN 86 C 0.0076 646 ASN 86 O 0.0084 647 ASN 86 CB 0.0071 648 ASN 86 CG 0.0065 649 ASN 86 OD1 0.0058 650 ASN 86 ND2 0.0069 651 VAL 87 N 0.0089 652 VAL 87 CA 0.0092 653 VAL 87 C 0.0083 654 VAL 87 O 0.0073 655 VAL 87 CB 0.0088 656 VAL 87 CG1 0.0102 657 VAL 87 CG2 0.0070 658 THR 88 N 0.0089 659 THR 88 CA 0.0085 660 THR 88 C 0.0074 661 THR 88 O 0.0082 662 THR 88 CB 0.0103 663 THR 88 OG1 0.0114 664 THR 88 CG2 0.0102 665 ALA 89 N 0.0046 666 ALA 89 CA 0.0050 667 ALA 89 C 0.0046 668 ALA 89 O 0.0066 669 ALA 89 CB 0.0083 670 ASP 90 N 0.0037 671 ASP 90 N 0.0037 672 ASP 90 CA 0.0037 673 ASP 90 CA 0.0036 674 ASP 90 C 0.0051 675 ASP 90 C 0.0051 676 ASP 90 O 0.0073 677 ASP 90 O 0.0073 678 ASP 90 CB 0.0044 679 ASP 90 CB 0.0044 680 ASP 90 CG 0.0071 681 ASP 90 CG 0.0056 682 ASP 90 OD1 0.0089 683 ASP 90 OD1 0.0069 684 ASP 90 OD2 0.0083 685 ASP 90 OD2 0.0067 686 LYS 91 N 0.0251 687 LYS 91 CA 0.0297 688 LYS 91 C 0.0234 689 LYS 91 O 0.0354 690 LYS 91 CB 0.0350 691 LYS 91 CG 0.0517 692 LYS 91 CD 0.0603 693 LYS 91 CE 0.0747 694 LYS 91 NZ 0.0832 695 ASP 92 N 0.0114 696 ASP 92 N 0.0114 697 ASP 92 CA 0.0226 698 ASP 92 CA 0.0226 699 ASP 92 C 0.0333 700 ASP 92 C 0.0333 701 ASP 92 O 0.0462 702 ASP 92 O 0.0463 703 ASP 92 CB 0.0258 704 ASP 92 CB 0.0258 705 ASP 92 CG 0.0256 706 ASP 92 CG 0.0224 707 ASP 92 OD1 0.0175 708 ASP 92 OD1 0.0142 709 ASP 92 OD2 0.0375 710 ASP 92 OD2 0.0318 711 GLY 93 N 0.0084 712 GLY 93 CA 0.0079 713 GLY 93 C 0.0074 714 GLY 93 O 0.0071 715 VAL 94 N 0.0073 716 VAL 94 CA 0.0071 717 VAL 94 C 0.0063 718 VAL 94 O 0.0063 719 VAL 94 CB 0.0079 720 VAL 94 CG1 0.0078 721 VAL 94 CG2 0.0088 722 ALA 95 N 0.0087 723 ALA 95 CA 0.0097 724 ALA 95 C 0.0095 725 ALA 95 O 0.0097 726 ALA 95 CB 0.0113 727 ASP 96 N 0.0092 728 ASP 96 N 0.0092 729 ASP 96 CA 0.0092 730 ASP 96 CA 0.0092 731 ASP 96 C 0.0109 732 ASP 96 C 0.0109 733 ASP 96 O 0.0117 734 ASP 96 O 0.0117 735 ASP 96 CB 0.0084 736 ASP 96 CB 0.0084 737 ASP 96 CG 0.0081 738 ASP 96 CG 0.0069 739 ASP 96 OD1 0.0072 740 ASP 96 OD1 0.0060 741 ASP 96 OD2 0.0088 742 ASP 96 OD2 0.0067 743 VAL 97 N 0.0124 744 VAL 97 CA 0.0157 745 VAL 97 C 0.0145 746 VAL 97 O 0.0104 747 VAL 97 CB 0.0163 748 VAL 97 CG1 0.0194 749 VAL 97 CG2 0.0210 750 SER 98 N 0.0201 751 SER 98 CA 0.0219 752 SER 98 CA 0.0219 753 SER 98 C 0.0273 754 SER 98 O 0.0328 755 SER 98 CB 0.0251 756 SER 98 CB 0.0250 757 SER 98 OG 0.0282 758 SER 98 OG 0.0273 759 ILE 99 N 0.0127 760 ILE 99 CA 0.0135 761 ILE 99 C 0.0108 762 ILE 99 O 0.0088 763 ILE 99 CB 0.0149 764 ILE 99 CG1 0.0140 765 ILE 99 CG2 0.0191 766 ILE 99 CD1 0.0170 767 GLU 100 N 0.0117 768 GLU 100 CA 0.0099 769 GLU 100 C 0.0097 770 GLU 100 O 0.0123 771 GLU 100 CB 0.0125 772 GLU 100 CG 0.0123 773 GLU 100 CD 0.0162 774 GLU 100 OE1 0.0176 775 GLU 100 OE2 0.0187 776 ASP 101 N 0.0119 777 ASP 101 CA 0.0122 778 ASP 101 C 0.0129 779 ASP 101 O 0.0138 780 ASP 101 CB 0.0130 781 ASP 101 CG 0.0137 782 ASP 101 OD1 0.0135 783 ASP 101 OD2 0.0147 784 SER 102 N 0.0127 785 SER 102 CA 0.0136 786 SER 102 CA 0.0136 787 SER 102 C 0.0146 788 SER 102 O 0.0155 789 SER 102 CB 0.0130 790 SER 102 CB 0.0130 791 SER 102 OG 0.0129 792 SER 102 OG 0.0121 793 VAL 103 N 0.0112 794 VAL 103 CA 0.0104 795 VAL 103 C 0.0109 796 VAL 103 O 0.0112 797 VAL 103 CB 0.0089 798 VAL 103 CG1 0.0082 799 VAL 103 CG2 0.0087 800 ILE 104 N 0.0112 801 ILE 104 CA 0.0122 802 ILE 104 C 0.0136 803 ILE 104 O 0.0140 804 ILE 104 CB 0.0124 805 ILE 104 CG1 0.0128 806 ILE 104 CG2 0.0112 807 ILE 104 CD1 0.0132 808 SER 105 N 0.0113 809 SER 105 CA 0.0122 810 SER 105 C 0.0129 811 SER 105 O 0.0126 812 SER 105 CB 0.0124 813 SER 105 OG 0.0132 814 LEU 106 N 0.0137 815 LEU 106 CA 0.0144 816 LEU 106 C 0.0150 817 LEU 106 O 0.0157 818 LEU 106 CB 0.0149 819 LEU 106 CG 0.0144 820 LEU 106 CD1 0.0150 821 LEU 106 CD2 0.0139 822 SER 107 N 0.0117 823 SER 107 CA 0.0145 824 SER 107 C 0.0181 825 SER 107 O 0.0187 826 SER 107 CB 0.0133 827 SER 107 OG 0.0139 828 GLY 108 N 0.0211 829 GLY 108 CA 0.0248 830 GLY 108 C 0.0265 831 GLY 108 O 0.0254 832 ASP 109 N 0.0210 833 ASP 109 CA 0.0166 834 ASP 109 CA 0.0166 835 ASP 109 C 0.0142 836 ASP 109 O 0.0113 837 ASP 109 CB 0.0160 838 ASP 109 CB 0.0160 839 ASP 109 CG 0.0121 840 ASP 109 CG 0.0186 841 ASP 109 OD1 0.0099 842 ASP 109 OD1 0.0212 843 ASP 109 OD2 0.0127 844 ASP 109 OD2 0.0187 845 HIS 110 N 0.0159 846 HIS 110 CA 0.0139 847 HIS 110 C 0.0155 848 HIS 110 O 0.0149 849 HIS 110 CB 0.0154 850 HIS 110 CG 0.0161 851 HIS 110 ND1 0.0185 852 HIS 110 CD2 0.0159 853 HIS 110 CE1 0.0201 854 HIS 110 NE2 0.0186 855 CYS 111 N 0.0118 856 CYS 111 CA 0.0120 857 CYS 111 CA 0.0120 858 CYS 111 C 0.0115 859 CYS 111 O 0.0112 860 CYS 111 CB 0.0129 861 CYS 111 CB 0.0129 862 CYS 111 SG 0.0136 863 CYS 111 SG 0.0137 864 ILE 112 N 0.0115 865 ILE 112 CA 0.0114 866 ILE 112 C 0.0123 867 ILE 112 O 0.0127 868 ILE 112 CB 0.0112 869 ILE 112 CG1 0.0114 870 ILE 112 CG2 0.0106 871 ILE 112 CD1 0.0112 872 ILE 113 N 0.0063 873 ILE 113 CA 0.0064 874 ILE 113 C 0.0066 875 ILE 113 O 0.0060 876 ILE 113 CB 0.0057 877 ILE 113 CG1 0.0060 878 ILE 113 CG2 0.0060 879 ILE 113 CD1 0.0072 880 GLY 114 N 0.0074 881 GLY 114 CA 0.0076 882 GLY 114 C 0.0086 883 GLY 114 O 0.0089 884 ARG 115 N 0.0116 885 ARG 115 CA 0.0120 886 ARG 115 C 0.0120 887 ARG 115 O 0.0116 888 ARG 115 CB 0.0131 889 ARG 115 CG 0.0132 890 ARG 115 CD 0.0142 891 ARG 115 NE 0.0142 892 ARG 115 CZ 0.0139 893 ARG 115 NH1 0.0136 894 ARG 115 NH2 0.0139 895 THR 116 N 0.0124 896 THR 116 CA 0.0123 897 THR 116 C 0.0134 898 THR 116 O 0.0141 899 THR 116 CB 0.0119 900 THR 116 OG1 0.0109 901 THR 116 CG2 0.0118 902 LEU 117 N 0.0144 903 LEU 117 CA 0.0139 904 LEU 117 C 0.0122 905 LEU 117 O 0.0115 906 LEU 117 CB 0.0145 907 LEU 117 CG 0.0143 908 LEU 117 CD1 0.0152 909 LEU 117 CD2 0.0150 910 VAL 118 N 0.0118 911 VAL 118 CA 0.0104 912 VAL 118 C 0.0101 913 VAL 118 O 0.0111 914 VAL 118 CB 0.0104 915 VAL 118 CG1 0.0094 916 VAL 118 CG2 0.0104 917 VAL 119 N 0.0045 918 VAL 119 CA 0.0042 919 VAL 119 C 0.0035 920 VAL 119 O 0.0027 921 VAL 119 CB 0.0037 922 VAL 119 CG1 0.0027 923 VAL 119 CG2 0.0033 924 HIS 120 N 0.0046 925 HIS 120 CA 0.0055 926 HIS 120 C 0.0053 927 HIS 120 O 0.0044 928 HIS 120 CB 0.0073 929 HIS 120 CG 0.0081 930 HIS 120 ND1 0.0088 931 HIS 120 CD2 0.0084 932 HIS 120 CE1 0.0093 933 HIS 120 NE2 0.0091 934 GLU 121 N 0.0072 935 GLU 121 CA 0.0083 936 GLU 121 C 0.0087 937 GLU 121 O 0.0088 938 GLU 121 CB 0.0096 939 GLU 121 CG 0.0110 940 GLU 121 CD 0.0124 941 GLU 121 OE1 0.0123 942 GLU 121 OE2 0.0136 943 LYS 122 N 0.0092 944 LYS 122 CA 0.0099 945 LYS 122 C 0.0092 946 LYS 122 O 0.0081 947 LYS 122 CB 0.0115 948 LYS 122 CG 0.0126 949 LYS 122 CD 0.0141 950 LYS 122 CE 0.0143 951 LYS 122 NZ 0.0157 952 ALA 123 N 0.0055 953 ALA 123 CA 0.0063 954 ALA 123 C 0.0058 955 ALA 123 O 0.0048 956 ALA 123 CB 0.0072 957 ASP 124 N 0.0065 958 ASP 124 CA 0.0066 959 ASP 124 C 0.0073 960 ASP 124 O 0.0082 961 ASP 124 CB 0.0074 962 ASP 124 CG 0.0079 963 ASP 124 OD1 0.0077 964 ASP 124 OD2 0.0087 965 ASP 125 N 0.0111 966 ASP 125 CA 0.0093 967 ASP 125 C 0.0079 968 ASP 125 O 0.0068 969 ASP 125 CB 0.0084 970 ASP 125 CG 0.0081 971 ASP 125 OD1 0.0083 972 ASP 125 OD2 0.0081 973 LEU 126 N 0.0084 974 LEU 126 CA 0.0075 975 LEU 126 C 0.0067 976 LEU 126 O 0.0063 977 LEU 126 CB 0.0071 978 LEU 126 CG 0.0089 979 LEU 126 CD1 0.0093 980 LEU 126 CD2 0.0102 981 GLY 127 N 0.0097 982 GLY 127 CA 0.0088 983 GLY 127 C 0.0091 984 GLY 127 O 0.0133 985 LYS 128 N 0.0113 986 LYS 128 CA 0.0147 987 LYS 128 C 0.0132 988 LYS 128 O 0.0162 989 LYS 128 CB 0.0237 990 LYS 128 CG 0.0280 991 LYS 128 CD 0.0332 992 LYS 128 CE 0.0396 993 LYS 128 NZ 0.0400 994 GLY 129 N 0.0123 995 GLY 129 CA 0.0179 996 GLY 129 C 0.0177 997 GLY 129 O 0.0256 998 GLY 130 N 0.0131 999 GLY 130 CA 0.0206 1000 GLY 130 C 0.0291 1001 GLY 130 O 0.0368 1002 ASN 131 N 0.0108 1003 ASN 131 CA 0.0118 1004 ASN 131 C 0.0136 1005 ASN 131 O 0.0142 1006 ASN 131 CB 0.0108 1007 ASN 131 CG 0.0100 1008 ASN 131 OD1 0.0110 1009 ASN 131 ND2 0.0086 1010 GLU 132 N 0.0149 1011 GLU 132 CA 0.0168 1012 GLU 132 C 0.0167 1013 GLU 132 O 0.0181 1014 GLU 132 CB 0.0183 1015 GLU 132 CG 0.0204 1016 GLU 132 CD 0.0220 1017 GLU 132 OE1 0.0216 1018 GLU 132 OE2 0.0237 1019 GLU 133 N 0.0112 1020 GLU 133 CA 0.0114 1021 GLU 133 C 0.0112 1022 GLU 133 O 0.0116 1023 GLU 133 CB 0.0111 1024 GLU 133 CG 0.0115 1025 GLU 133 CD 0.0123 1026 GLU 133 OE1 0.0125 1027 GLU 133 OE2 0.0127 1028 SER 134 N 0.0107 1029 SER 134 CA 0.0105 1030 SER 134 C 0.0111 1031 SER 134 O 0.0112 1032 SER 134 CB 0.0100 1033 SER 134 OG 0.0097 1034 THR 135 N 0.0109 1035 THR 135 CA 0.0119 1036 THR 135 C 0.0128 1037 THR 135 O 0.0139 1038 THR 135 CB 0.0129 1039 THR 135 OG1 0.0130 1040 THR 135 CG2 0.0126 1041 LYS 136 N 0.0125 1042 LYS 136 CA 0.0135 1043 LYS 136 C 0.0134 1044 LYS 136 O 0.0142 1045 LYS 136 CB 0.0139 1046 LYS 136 CG 0.0146 1047 LYS 136 CD 0.0150 1048 LYS 136 CE 0.0165 1049 LYS 136 NZ 0.0176 1050 THR 137 N 0.0100 1051 THR 137 CA 0.0102 1052 THR 137 C 0.0099 1053 THR 137 O 0.0101 1054 THR 137 CB 0.0100 1055 THR 137 OG1 0.0094 1056 THR 137 CG2 0.0103 1057 GLY 138 N 0.0095 1058 GLY 138 CA 0.0092 1059 GLY 138 C 0.0088 1060 GLY 138 O 0.0086 1061 ASN 139 N 0.0099 1062 ASN 139 CA 0.0087 1063 ASN 139 C 0.0087 1064 ASN 139 O 0.0085 1065 ASN 139 CB 0.0089 1066 ASN 139 CG 0.0090 1067 ASN 139 OD1 0.0082 1068 ASN 139 ND2 0.0102 1069 ALA 140 N 0.0092 1070 ALA 140 CA 0.0098 1071 ALA 140 C 0.0089 1072 ALA 140 O 0.0096 1073 ALA 140 CB 0.0108 1074 GLY 141 N 0.0115 1075 GLY 141 CA 0.0118 1076 GLY 141 C 0.0106 1077 GLY 141 O 0.0102 1078 SER 142 N 0.0105 1079 SER 142 CA 0.0096 1080 SER 142 C 0.0082 1081 SER 142 O 0.0077 1082 SER 142 CB 0.0099 1083 SER 142 OG 0.0094 1084 ARG 143 N 0.0120 1085 ARG 143 CA 0.0098 1086 ARG 143 C 0.0077 1087 ARG 143 O 0.0082 1088 ARG 143 CB 0.0106 1089 ARG 143 CG 0.0136 1090 ARG 143 CD 0.0144 1091 ARG 143 NE 0.0175 1092 ARG 143 CZ 0.0188 1093 ARG 143 NH1 0.0175 1094 ARG 143 NH2 0.0217 1095 LEU 144 N 0.0062 1096 LEU 144 CA 0.0057 1097 LEU 144 C 0.0057 1098 LEU 144 O 0.0073 1099 LEU 144 CB 0.0053 1100 LEU 144 CG 0.0055 1101 LEU 144 CD1 0.0052 1102 LEU 144 CD2 0.0074 1103 ALA 145 N 0.0080 1104 ALA 145 CA 0.0095 1105 ALA 145 C 0.0111 1106 ALA 145 O 0.0119 1107 ALA 145 CB 0.0112 1108 CYS 146 N 0.0123 1109 CYS 146 CA 0.0143 1110 CYS 146 C 0.0160 1111 CYS 146 O 0.0158 1112 CYS 146 CB 0.0134 1113 CYS 146 SG 0.0112 1114 GLY 147 N 0.0168 1115 GLY 147 CA 0.0148 1116 GLY 147 C 0.0137 1117 GLY 147 O 0.0149 1118 VAL 148 N 0.0117 1119 VAL 148 CA 0.0106 1120 VAL 148 C 0.0107 1121 VAL 148 O 0.0108 1122 VAL 148 CB 0.0087 1123 VAL 148 CG1 0.0080 1124 VAL 148 CG2 0.0092 1125 ILE 149 N 0.0086 1126 ILE 149 CA 0.0085 1127 ILE 149 C 0.0068 1128 ILE 149 O 0.0060 1129 ILE 149 CB 0.0094 1130 ILE 149 CG1 0.0112 1131 ILE 149 CG2 0.0097 1132 ILE 149 CD1 0.0122 1133 GLY 150 N 0.0069 1134 GLY 150 CA 0.0062 1135 GLY 150 C 0.0074 1136 GLY 150 O 0.0087 1137 ILE 151 N 0.0071 1138 ILE 151 CA 0.0070 1139 ILE 151 C 0.0070 1140 ILE 151 O 0.0071 1141 ILE 151 CB 0.0070 1142 ILE 151 CG1 0.0072 1143 ILE 151 CG2 0.0072 1144 ILE 151 CD1 0.0074 1145 ALA 152 N 0.0070 1146 ALA 152 CA 0.0070 1147 ALA 152 C 0.0070 1148 ALA 152 O 0.0070 1149 ALA 152 CB 0.0072 1150 GLN 153 N 0.0126 1151 GLN 153 CA 0.0100 1152 GLN 153 C 0.0177 1153 GLN 153 O 0.0247 1154 GLN 153 CB 0.0184 1155 GLN 153 CG 0.0144 1156 GLN 153 CD 0.0241 1157 GLN 153 OE1 0.0321 1158 GLN 153 NE2 0.0262 1159 GLN 153 OXT 0.0222 1160 ALA 1 N 0.0260 1161 ALA 1 CA 0.0199 1162 ALA 1 C 0.0184 1163 ALA 1 O 0.0219 1164 ALA 1 CB 0.0172 1165 THR 2 N 0.0145 1166 THR 2 CA 0.0156 1167 THR 2 C 0.0124 1168 THR 2 O 0.0076 1169 THR 2 CB 0.0165 1170 THR 2 OG1 0.0195 1171 THR 2 CG2 0.0211 1172 LYS 3 N 0.0090 1173 LYS 3 CA 0.0093 1174 LYS 3 C 0.0104 1175 LYS 3 O 0.0109 1176 LYS 3 CB 0.0093 1177 LYS 3 CG 0.0086 1178 LYS 3 CD 0.0089 1179 LYS 3 CE 0.0085 1180 LYS 3 NZ 0.0089 1181 ALA 4 N 0.0107 1182 ALA 4 CA 0.0119 1183 ALA 4 C 0.0123 1184 ALA 4 O 0.0118 1185 ALA 4 CB 0.0121 1186 VAL 5 N 0.0170 1187 VAL 5 CA 0.0181 1188 VAL 5 C 0.0188 1189 VAL 5 O 0.0180 1190 VAL 5 CB 0.0171 1191 VAL 5 CG1 0.0157 1192 VAL 5 CG2 0.0187 1193 CYS 6 N 0.0204 1194 CYS 6 CA 0.0212 1195 CYS 6 C 0.0224 1196 CYS 6 O 0.0237 1197 CYS 6 CB 0.0226 1198 CYS 6 SG 0.0239 1199 VAL 7 N 0.0271 1200 VAL 7 CA 0.0261 1201 VAL 7 C 0.0245 1202 VAL 7 O 0.0231 1203 VAL 7 CB 0.0255 1204 VAL 7 CG1 0.0248 1205 VAL 7 CG2 0.0271 1206 LEU 8 N 0.0246 1207 LEU 8 CA 0.0231 1208 LEU 8 C 0.0216 1209 LEU 8 O 0.0223 1210 LEU 8 CB 0.0239 1211 LEU 8 CG 0.0256 1212 LEU 8 CD1 0.0271 1213 LEU 8 CD2 0.0249 1214 LYS 9 N 0.0196 1215 LYS 9 CA 0.0152 1216 LYS 9 C 0.0091 1217 LYS 9 O 0.0092 1218 LYS 9 CB 0.0133 1219 LYS 9 CG 0.0203 1220 LYS 9 CD 0.0213 1221 LYS 9 CE 0.0278 1222 LYS 9 NZ 0.0339 1223 GLY 10 N 0.0084 1224 GLY 10 CA 0.0042 1225 GLY 10 C 0.0113 1226 GLY 10 O 0.0162 1227 ASP 11 N 0.0283 1228 ASP 11 CA 0.0315 1229 ASP 11 C 0.0420 1230 ASP 11 O 0.0477 1231 ASP 11 CB 0.0489 1232 ASP 11 CG 0.0559 1233 ASP 11 OD1 0.0494 1234 ASP 11 OD2 0.0735 1235 GLY 12 N 0.0493 1236 GLY 12 CA 0.0665 1237 GLY 12 C 0.0682 1238 GLY 12 O 0.0585 1239 PRO 13 N 0.0401 1240 PRO 13 CA 0.0432 1241 PRO 13 C 0.0368 1242 PRO 13 O 0.0428 1243 PRO 13 CB 0.0476 1244 PRO 13 CG 0.0410 1245 PRO 13 CD 0.0412 1246 VAL 14 N 0.0268 1247 VAL 14 CA 0.0236 1248 VAL 14 C 0.0278 1249 VAL 14 O 0.0239 1250 VAL 14 CB 0.0131 1251 VAL 14 CG1 0.0189 1252 VAL 14 CG2 0.0093 1253 GLN 15 N 0.0188 1254 GLN 15 CA 0.0252 1255 GLN 15 C 0.0344 1256 GLN 15 O 0.0380 1257 GLN 15 CB 0.0321 1258 GLN 15 CG 0.0391 1259 GLN 15 CD 0.0474 1260 GLN 15 OE1 0.0556 1261 GLN 15 NE2 0.0471 1262 GLY 16 N 0.0392 1263 GLY 16 CA 0.0495 1264 GLY 16 C 0.0556 1265 GLY 16 O 0.0517 1266 ILE 17 N 0.0242 1267 ILE 17 CA 0.0229 1268 ILE 17 C 0.0211 1269 ILE 17 O 0.0204 1270 ILE 17 CB 0.0227 1271 ILE 17 CG1 0.0220 1272 ILE 17 CG2 0.0217 1273 ILE 17 CD1 0.0237 1274 ILE 18 N 0.0207 1275 ILE 18 CA 0.0194 1276 ILE 18 C 0.0188 1277 ILE 18 O 0.0197 1278 ILE 18 CB 0.0200 1279 ILE 18 CG1 0.0213 1280 ILE 18 CG2 0.0190 1281 ILE 18 CD1 0.0210 1282 ASN 19 N 0.0136 1283 ASN 19 CA 0.0138 1284 ASN 19 C 0.0116 1285 ASN 19 O 0.0104 1286 ASN 19 CB 0.0159 1287 ASN 19 CG 0.0182 1288 ASN 19 OD1 0.0187 1289 ASN 19 ND2 0.0198 1290 PHE 20 N 0.0112 1291 PHE 20 CA 0.0096 1292 PHE 20 C 0.0110 1293 PHE 20 O 0.0123 1294 PHE 20 CB 0.0081 1295 PHE 20 CG 0.0076 1296 PHE 20 CD1 0.0093 1297 PHE 20 CD2 0.0066 1298 PHE 20 CE1 0.0099 1299 PHE 20 CE2 0.0073 1300 PHE 20 CZ 0.0089 1301 GLU 21 N 0.0192 1302 GLU 21 CA 0.0156 1303 GLU 21 C 0.0143 1304 GLU 21 O 0.0160 1305 GLU 21 CB 0.0145 1306 GLU 21 CG 0.0111 1307 GLU 21 CD 0.0105 1308 GLU 21 OE1 0.0125 1309 GLU 21 OE2 0.0085 1310 GLN 22 N 0.0119 1311 GLN 22 CA 0.0107 1312 GLN 22 C 0.0078 1313 GLN 22 O 0.0067 1314 GLN 22 CB 0.0115 1315 GLN 22 CG 0.0115 1316 GLN 22 CD 0.0121 1317 GLN 22 OE1 0.0117 1318 GLN 22 NE2 0.0138 1319 LYS 23 N 0.0188 1320 LYS 23 CA 0.0257 1321 LYS 23 C 0.0329 1322 LYS 23 O 0.0466 1323 LYS 23 CB 0.0310 1324 LYS 23 CG 0.0237 1325 LYS 23 CD 0.0323 1326 LYS 23 CE 0.0498 1327 LYS 23 NZ 0.0602 1328 GLU 24 N 0.0281 1329 GLU 24 CA 0.0358 1330 GLU 24 C 0.0255 1331 GLU 24 O 0.0191 1332 GLU 24 CB 0.0491 1333 GLU 24 CG 0.0652 1334 GLU 24 CD 0.0732 1335 GLU 24 OE1 0.0731 1336 GLU 24 OE2 0.0827 1337 SER 25 N 0.0270 1338 SER 25 CA 0.0360 1339 SER 25 C 0.0347 1340 SER 25 O 0.0470 1341 SER 25 CB 0.0427 1342 SER 25 OG 0.0450 1343 ASN 26 N 0.0280 1344 ASN 26 CA 0.0406 1345 ASN 26 C 0.0382 1346 ASN 26 O 0.0522 1347 ASN 26 CB 0.0509 1348 ASN 26 CG 0.0438 1349 ASN 26 OD1 0.0318 1350 ASN 26 ND2 0.0550 1351 GLY 27 N 0.0207 1352 GLY 27 CA 0.0199 1353 GLY 27 C 0.0201 1354 GLY 27 O 0.0213 1355 PRO 28 N 0.0197 1356 PRO 28 CA 0.0209 1357 PRO 28 C 0.0179 1358 PRO 28 O 0.0137 1359 PRO 28 CB 0.0208 1360 PRO 28 CG 0.0176 1361 PRO 28 CD 0.0195 1362 VAL 29 N 0.0143 1363 VAL 29 CA 0.0140 1364 VAL 29 C 0.0159 1365 VAL 29 O 0.0167 1366 VAL 29 CB 0.0124 1367 VAL 29 CG1 0.0125 1368 VAL 29 CG2 0.0106 1369 LYS 30 N 0.0168 1370 LYS 30 N 0.0168 1371 LYS 30 CA 0.0187 1372 LYS 30 CA 0.0186 1373 LYS 30 C 0.0184 1374 LYS 30 C 0.0182 1375 LYS 30 O 0.0177 1376 LYS 30 O 0.0173 1377 LYS 30 CB 0.0200 1378 LYS 30 CB 0.0200 1379 LYS 30 CG 0.0221 1380 LYS 30 CG 0.0208 1381 LYS 30 CD 0.0236 1382 LYS 30 CD 0.0224 1383 LYS 30 CE 0.0228 1384 LYS 30 CE 0.0232 1385 LYS 30 NZ 0.0236 1386 LYS 30 NZ 0.0244 1387 VAL 31 N 0.0158 1388 VAL 31 CA 0.0121 1389 VAL 31 C 0.0138 1390 VAL 31 O 0.0166 1391 VAL 31 CB 0.0106 1392 VAL 31 CG1 0.0080 1393 VAL 31 CG2 0.0103 1394 TRP 32 N 0.0132 1395 TRP 32 CA 0.0150 1396 TRP 32 CA 0.0150 1397 TRP 32 C 0.0127 1398 TRP 32 O 0.0125 1399 TRP 32 CB 0.0201 1400 TRP 32 CB 0.0202 1401 TRP 32 CG 0.0221 1402 TRP 32 CG 0.0219 1403 TRP 32 CD1 0.0241 1404 TRP 32 CD1 0.0224 1405 TRP 32 CD2 0.0233 1406 TRP 32 CD2 0.0243 1407 TRP 32 NE1 0.0270 1408 TRP 32 NE1 0.0249 1409 TRP 32 CE2 0.0265 1410 TRP 32 CE2 0.0264 1411 TRP 32 CE3 0.0222 1412 TRP 32 CE3 0.0253 1413 TRP 32 CZ2 0.0291 1414 TRP 32 CZ2 0.0300 1415 TRP 32 CZ3 0.0243 1416 TRP 32 CZ3 0.0288 1417 TRP 32 CH2 0.0278 1418 TRP 32 CH2 0.0313 1419 GLY 33 N 0.0082 1420 GLY 33 CA 0.0082 1421 GLY 33 C 0.0121 1422 GLY 33 O 0.0120 1423 SER 34 N 0.0162 1424 SER 34 CA 0.0204 1425 SER 34 C 0.0256 1426 SER 34 O 0.0264 1427 SER 34 CB 0.0206 1428 SER 34 OG 0.0259 1429 ILE 35 N 0.0377 1430 ILE 35 CA 0.0332 1431 ILE 35 C 0.0312 1432 ILE 35 O 0.0319 1433 ILE 35 CB 0.0305 1434 ILE 35 CG1 0.0330 1435 ILE 35 CG2 0.0268 1436 ILE 35 CD1 0.0314 1437 LYS 36 N 0.0294 1438 LYS 36 CA 0.0275 1439 LYS 36 C 0.0242 1440 LYS 36 O 0.0239 1441 LYS 36 CB 0.0301 1442 LYS 36 CG 0.0311 1443 LYS 36 CD 0.0346 1444 LYS 36 CE 0.0380 1445 LYS 36 NZ 0.0417 1446 GLY 37 N 0.0221 1447 GLY 37 CA 0.0219 1448 GLY 37 C 0.0212 1449 GLY 37 O 0.0221 1450 LEU 38 N 0.0202 1451 LEU 38 CA 0.0198 1452 LEU 38 C 0.0197 1453 LEU 38 O 0.0200 1454 LEU 38 CB 0.0206 1455 LEU 38 CG 0.0223 1456 LEU 38 CD1 0.0242 1457 LEU 38 CD2 0.0222 1458 THR 39 N 0.0210 1459 THR 39 CA 0.0178 1460 THR 39 C 0.0166 1461 THR 39 O 0.0192 1462 THR 39 CB 0.0202 1463 THR 39 OG1 0.0248 1464 THR 39 CG2 0.0227 1465 GLU 40 N 0.0156 1466 GLU 40 CA 0.0188 1467 GLU 40 C 0.0230 1468 GLU 40 O 0.0236 1469 GLU 40 CB 0.0213 1470 GLU 40 CG 0.0263 1471 GLU 40 CD 0.0315 1472 GLU 40 OE1 0.0327 1473 GLU 40 OE2 0.0357 1474 GLY 41 N 0.0183 1475 GLY 41 CA 0.0170 1476 GLY 41 C 0.0159 1477 GLY 41 O 0.0167 1478 LEU 42 N 0.0143 1479 LEU 42 CA 0.0135 1480 LEU 42 C 0.0120 1481 LEU 42 C 0.0120 1482 LEU 42 O 0.0104 1483 LEU 42 O 0.0104 1484 LEU 42 CB 0.0126 1485 LEU 42 CG 0.0143 1486 LEU 42 CD1 0.0161 1487 LEU 42 CD2 0.0131 1488 HIS 43 N 0.0081 1489 HIS 43 CA 0.0074 1490 HIS 43 C 0.0059 1491 HIS 43 O 0.0054 1492 HIS 43 CB 0.0080 1493 HIS 43 CG 0.0100 1494 HIS 43 ND1 0.0107 1495 HIS 43 CD2 0.0117 1496 HIS 43 CE1 0.0127 1497 HIS 43 NE2 0.0133 1498 GLY 44 N 0.0059 1499 GLY 44 CA 0.0059 1500 GLY 44 C 0.0056 1501 GLY 44 O 0.0055 1502 PHE 45 N 0.0046 1503 PHE 45 CA 0.0046 1504 PHE 45 C 0.0046 1505 PHE 45 O 0.0056 1506 PHE 45 CB 0.0058 1507 PHE 45 CG 0.0057 1508 PHE 45 CD1 0.0049 1509 PHE 45 CD2 0.0065 1510 PHE 45 CE1 0.0050 1511 PHE 45 CE2 0.0064 1512 PHE 45 CZ 0.0056 1513 HIS 46 N 0.0038 1514 HIS 46 CA 0.0043 1515 HIS 46 C 0.0042 1516 HIS 46 O 0.0032 1517 HIS 46 CB 0.0042 1518 HIS 46 CG 0.0039 1519 HIS 46 ND1 0.0029 1520 HIS 46 CD2 0.0048 1521 HIS 46 CE1 0.0031 1522 HIS 46 NE2 0.0042 1523 VAL 47 N 0.0182 1524 VAL 47 CA 0.0183 1525 VAL 47 C 0.0185 1526 VAL 47 O 0.0188 1527 VAL 47 CB 0.0188 1528 VAL 47 CG1 0.0191 1529 VAL 47 CG2 0.0188 1530 HIS 48 N 0.0183 1531 HIS 48 CA 0.0184 1532 HIS 48 C 0.0188 1533 HIS 48 O 0.0189 1534 HIS 48 CB 0.0180 1535 HIS 48 CG 0.0179 1536 HIS 48 ND1 0.0181 1537 HIS 48 CD2 0.0178 1538 HIS 48 CE1 0.0181 1539 HIS 48 NE2 0.0179 1540 GLU 49 N 0.0219 1541 GLU 49 CA 0.0218 1542 GLU 49 C 0.0212 1543 GLU 49 O 0.0213 1544 GLU 49 CB 0.0222 1545 GLU 49 CG 0.0228 1546 GLU 49 CD 0.0231 1547 GLU 49 OE1 0.0232 1548 GLU 49 OE2 0.0235 1549 PHE 50 N 0.0210 1550 PHE 50 CA 0.0208 1551 PHE 50 C 0.0208 1552 PHE 50 O 0.0210 1553 PHE 50 CB 0.0208 1554 PHE 50 CG 0.0209 1555 PHE 50 CD1 0.0211 1556 PHE 50 CD2 0.0211 1557 PHE 50 CE1 0.0214 1558 PHE 50 CE2 0.0215 1559 PHE 50 CZ 0.0216 1560 GLY 51 N 0.0167 1561 GLY 51 CA 0.0159 1562 GLY 51 C 0.0165 1563 GLY 51 O 0.0155 1564 ASP 52 N 0.0188 1565 ASP 52 CA 0.0205 1566 ASP 52 C 0.0226 1567 ASP 52 O 0.0243 1568 ASP 52 CB 0.0222 1569 ASP 52 CG 0.0245 1570 ASP 52 OD1 0.0256 1571 ASP 52 OD2 0.0254 1572 ASN 53 N 0.0230 1573 ASN 53 CA 0.0260 1574 ASN 53 C 0.0305 1575 ASN 53 O 0.0337 1576 ASN 53 CB 0.0253 1577 ASN 53 CG 0.0223 1578 ASN 53 OD1 0.0223 1579 ASN 53 ND2 0.0210 1580 THR 54 N 0.0310 1581 THR 54 CA 0.0357 1582 THR 54 C 0.0397 1583 THR 54 O 0.0440 1584 THR 54 CB 0.0354 1585 THR 54 OG1 0.0319 1586 THR 54 CG2 0.0404 1587 ALA 55 N 0.0447 1588 ALA 55 CA 0.0530 1589 ALA 55 C 0.0507 1590 ALA 55 O 0.0555 1591 ALA 55 CB 0.0578 1592 GLY 56 N 0.0444 1593 GLY 56 CA 0.0411 1594 GLY 56 C 0.0342 1595 GLY 56 O 0.0293 1596 CYS 57 N 0.0274 1597 CYS 57 CA 0.0243 1598 CYS 57 C 0.0301 1599 CYS 57 O 0.0294 1600 CYS 57 CB 0.0254 1601 CYS 57 SG 0.0183 1602 THR 58 N 0.0370 1603 THR 58 CA 0.0429 1604 THR 58 C 0.0399 1605 THR 58 O 0.0429 1606 THR 58 CB 0.0512 1607 THR 58 OG1 0.0571 1608 THR 58 CG2 0.0516 1609 SER 59 N 0.0339 1610 SER 59 CA 0.0311 1611 SER 59 C 0.0281 1612 SER 59 O 0.0263 1613 SER 59 CB 0.0300 1614 SER 59 OG 0.0337 1615 ALA 60 N 0.0280 1616 ALA 60 CA 0.0265 1617 ALA 60 C 0.0288 1618 ALA 60 O 0.0285 1619 ALA 60 CB 0.0268 1620 GLY 61 N 0.0232 1621 GLY 61 CA 0.0221 1622 GLY 61 C 0.0217 1623 GLY 61 O 0.0224 1624 PRO 62 N 0.0210 1625 PRO 62 CA 0.0209 1626 PRO 62 C 0.0211 1627 PRO 62 O 0.0213 1628 PRO 62 CB 0.0203 1629 PRO 62 CG 0.0201 1630 PRO 62 CD 0.0205 1631 HIS 63 N 0.0099 1632 HIS 63 CA 0.0102 1633 HIS 63 C 0.0109 1634 HIS 63 O 0.0107 1635 HIS 63 CB 0.0087 1636 HIS 63 CG 0.0084 1637 HIS 63 ND1 0.0079 1638 HIS 63 CD2 0.0089 1639 HIS 63 CE1 0.0082 1640 HIS 63 NE2 0.0085 1641 PHE 64 N 0.0122 1642 PHE 64 CA 0.0130 1643 PHE 64 C 0.0115 1644 PHE 64 O 0.0107 1645 PHE 64 CB 0.0146 1646 PHE 64 CG 0.0156 1647 PHE 64 CD1 0.0162 1648 PHE 64 CD2 0.0163 1649 PHE 64 CE1 0.0173 1650 PHE 64 CE2 0.0172 1651 PHE 64 CZ 0.0177 1652 ASN 65 N 0.0116 1653 ASN 65 CA 0.0084 1654 ASN 65 C 0.0081 1655 ASN 65 O 0.0085 1656 ASN 65 CB 0.0076 1657 ASN 65 CG 0.0050 1658 ASN 65 OD1 0.0040 1659 ASN 65 ND2 0.0057 1660 PRO 66 N 0.0082 1661 PRO 66 CA 0.0080 1662 PRO 66 C 0.0058 1663 PRO 66 O 0.0066 1664 PRO 66 CB 0.0088 1665 PRO 66 CG 0.0089 1666 PRO 66 CD 0.0094 1667 LEU 67 N 0.0050 1668 LEU 67 CA 0.0072 1669 LEU 67 C 0.0092 1670 LEU 67 O 0.0117 1671 LEU 67 CB 0.0072 1672 LEU 67 CG 0.0063 1673 LEU 67 CD1 0.0090 1674 LEU 67 CD2 0.0080 1675 SER 68 N 0.0089 1676 SER 68 CA 0.0112 1677 SER 68 C 0.0104 1678 SER 68 O 0.0131 1679 SER 68 CB 0.0153 1680 SER 68 OG 0.0165 1681 ARG 69 N 0.0077 1682 ARG 69 CA 0.0072 1683 ARG 69 C 0.0072 1684 ARG 69 O 0.0074 1685 ARG 69 CB 0.0072 1686 ARG 69 CG 0.0077 1687 ARG 69 CD 0.0080 1688 ARG 69 NE 0.0086 1689 ARG 69 CZ 0.0082 1690 ARG 69 NH1 0.0074 1691 ARG 69 NH2 0.0089 1692 LYS 70 N 0.0077 1693 LYS 70 CA 0.0087 1694 LYS 70 C 0.0096 1695 LYS 70 O 0.0094 1696 LYS 70 CB 0.0097 1697 LYS 70 CG 0.0097 1698 LYS 70 CD 0.0114 1699 LYS 70 CE 0.0122 1700 LYS 70 NZ 0.0132 1701 HIS 71 N 0.0114 1702 HIS 71 CA 0.0119 1703 HIS 71 C 0.0114 1704 HIS 71 O 0.0110 1705 HIS 71 CB 0.0127 1706 HIS 71 CG 0.0132 1707 HIS 71 ND1 0.0138 1708 HIS 71 CD2 0.0133 1709 HIS 71 CE1 0.0142 1710 HIS 71 NE2 0.0139 1711 GLY 72 N 0.0116 1712 GLY 72 CA 0.0113 1713 GLY 72 C 0.0119 1714 GLY 72 O 0.0125 1715 GLY 73 N 0.0082 1716 GLY 73 CA 0.0094 1717 GLY 73 C 0.0114 1718 GLY 73 O 0.0107 1719 PRO 74 N 0.0143 1720 PRO 74 CA 0.0169 1721 PRO 74 C 0.0162 1722 PRO 74 O 0.0172 1723 PRO 74 CB 0.0201 1724 PRO 74 CG 0.0187 1725 PRO 74 CD 0.0155 1726 LYS 75 N 0.0414 1727 LYS 75 CA 0.0428 1728 LYS 75 C 0.0320 1729 LYS 75 O 0.0369 1730 LYS 75 CB 0.0582 1731 LYS 75 CG 0.0688 1732 LYS 75 CD 0.0845 1733 LYS 75 CE 0.0907 1734 LYS 75 NZ 0.1073 1735 ASP 76 N 0.0212 1736 ASP 76 CA 0.0192 1737 ASP 76 C 0.0110 1738 ASP 76 O 0.0090 1739 ASP 76 CB 0.0236 1740 ASP 76 CG 0.0319 1741 ASP 76 OD1 0.0317 1742 ASP 76 OD2 0.0412 1743 GLU 77 N 0.0083 1744 GLU 77 CA 0.0161 1745 GLU 77 C 0.0146 1746 GLU 77 O 0.0211 1747 GLU 77 CB 0.0217 1748 GLU 77 CG 0.0284 1749 GLU 77 CD 0.0360 1750 GLU 77 OE1 0.0435 1751 GLU 77 OE2 0.0361 1752 GLU 78 N 0.0067 1753 GLU 78 CA 0.0056 1754 GLU 78 C 0.0130 1755 GLU 78 O 0.0159 1756 GLU 78 CB 0.0039 1757 GLU 78 CG 0.0066 1758 GLU 78 CD 0.0037 1759 GLU 78 OE1 0.0084 1760 GLU 78 OE2 0.0066 1761 ARG 79 N 0.0086 1762 ARG 79 CA 0.0070 1763 ARG 79 C 0.0074 1764 ARG 79 O 0.0089 1765 ARG 79 CB 0.0056 1766 ARG 79 CG 0.0062 1767 ARG 79 CD 0.0053 1768 ARG 79 NE 0.0060 1769 ARG 79 CZ 0.0066 1770 ARG 79 NH1 0.0063 1771 ARG 79 NH2 0.0080 1772 HIS 80 N 0.0065 1773 HIS 80 CA 0.0072 1774 HIS 80 C 0.0075 1775 HIS 80 O 0.0066 1776 HIS 80 CB 0.0065 1777 HIS 80 CG 0.0064 1778 HIS 80 ND1 0.0054 1779 HIS 80 CD2 0.0079 1780 HIS 80 CE1 0.0062 1781 HIS 80 NE2 0.0077 1782 VAL 81 N 0.0057 1783 VAL 81 CA 0.0072 1784 VAL 81 C 0.0076 1785 VAL 81 O 0.0085 1786 VAL 81 CB 0.0078 1787 VAL 81 CG1 0.0093 1788 VAL 81 CG2 0.0077 1789 GLY 82 N 0.0071 1790 GLY 82 CA 0.0075 1791 GLY 82 C 0.0069 1792 GLY 82 O 0.0073 1793 ASP 83 N 0.0059 1794 ASP 83 CA 0.0051 1795 ASP 83 C 0.0052 1796 ASP 83 O 0.0061 1797 ASP 83 CB 0.0061 1798 ASP 83 CG 0.0060 1799 ASP 83 OD1 0.0050 1800 ASP 83 OD2 0.0072 1801 LEU 84 N 0.0045 1802 LEU 84 CA 0.0045 1803 LEU 84 C 0.0047 1804 LEU 84 O 0.0048 1805 LEU 84 CB 0.0050 1806 LEU 84 CG 0.0062 1807 LEU 84 CD1 0.0075 1808 LEU 84 CD2 0.0066 1809 GLY 85 N 0.0095 1810 GLY 85 CA 0.0085 1811 GLY 85 C 0.0084 1812 GLY 85 O 0.0086 1813 ASN 86 N 0.0081 1814 ASN 86 CA 0.0080 1815 ASN 86 C 0.0087 1816 ASN 86 O 0.0089 1817 ASN 86 CB 0.0072 1818 ASN 86 CG 0.0067 1819 ASN 86 OD1 0.0067 1820 ASN 86 ND2 0.0064 1821 VAL 87 N 0.0215 1822 VAL 87 CA 0.0213 1823 VAL 87 C 0.0190 1824 VAL 87 O 0.0170 1825 VAL 87 CB 0.0211 1826 VAL 87 CG1 0.0240 1827 VAL 87 CG2 0.0188 1828 THR 88 N 0.0196 1829 THR 88 CA 0.0184 1830 THR 88 C 0.0174 1831 THR 88 O 0.0187 1832 THR 88 CB 0.0209 1833 THR 88 OG1 0.0221 1834 THR 88 CG2 0.0205 1835 ALA 89 N 0.0274 1836 ALA 89 CA 0.0208 1837 ALA 89 C 0.0193 1838 ALA 89 O 0.0230 1839 ALA 89 CB 0.0229 1840 ASP 90 N 0.0176 1841 ASP 90 CA 0.0213 1842 ASP 90 C 0.0204 1843 ASP 90 O 0.0179 1844 ASP 90 CB 0.0266 1845 ASP 90 CG 0.0302 1846 ASP 90 OD1 0.0274 1847 ASP 90 OD2 0.0368 1848 LYS 91 N 0.0339 1849 LYS 91 CA 0.0262 1850 LYS 91 C 0.0194 1851 LYS 91 O 0.0270 1852 LYS 91 CB 0.0394 1853 LYS 91 CG 0.0603 1854 LYS 91 CD 0.0638 1855 LYS 91 CE 0.0838 1856 LYS 91 NZ 0.1062 1857 ASP 92 N 0.0338 1858 ASP 92 CA 0.0528 1859 ASP 92 C 0.0585 1860 ASP 92 O 0.0785 1861 ASP 92 CB 0.0729 1862 ASP 92 CG 0.0712 1863 ASP 92 OD1 0.0531 1864 ASP 92 OD2 0.0896 1865 GLY 93 N 0.0208 1866 GLY 93 CA 0.0209 1867 GLY 93 C 0.0207 1868 GLY 93 O 0.0239 1869 VAL 94 N 0.0187 1870 VAL 94 CA 0.0199 1871 VAL 94 C 0.0206 1872 VAL 94 O 0.0197 1873 VAL 94 CB 0.0189 1874 VAL 94 CG1 0.0198 1875 VAL 94 CG2 0.0220 1876 ALA 95 N 0.0268 1877 ALA 95 CA 0.0253 1878 ALA 95 C 0.0234 1879 ALA 95 O 0.0228 1880 ALA 95 CB 0.0257 1881 ASP 96 N 0.0225 1882 ASP 96 N 0.0225 1883 ASP 96 CA 0.0208 1884 ASP 96 CA 0.0208 1885 ASP 96 C 0.0196 1886 ASP 96 C 0.0196 1887 ASP 96 O 0.0195 1888 ASP 96 O 0.0195 1889 ASP 96 CB 0.0208 1890 ASP 96 CB 0.0208 1891 ASP 96 CG 0.0195 1892 ASP 96 CG 0.0223 1893 ASP 96 OD1 0.0190 1894 ASP 96 OD1 0.0227 1895 ASP 96 OD2 0.0191 1896 ASP 96 OD2 0.0231 1897 VAL 97 N 0.0114 1898 VAL 97 CA 0.0164 1899 VAL 97 C 0.0155 1900 VAL 97 O 0.0111 1901 VAL 97 CB 0.0181 1902 VAL 97 CG1 0.0238 1903 VAL 97 CG2 0.0257 1904 SER 98 N 0.0247 1905 SER 98 CA 0.0297 1906 SER 98 CA 0.0297 1907 SER 98 C 0.0383 1908 SER 98 O 0.0455 1909 SER 98 CB 0.0341 1910 SER 98 CB 0.0341 1911 SER 98 OG 0.0424 1912 SER 98 OG 0.0410 1913 ILE 99 N 0.0193 1914 ILE 99 CA 0.0200 1915 ILE 99 C 0.0184 1916 ILE 99 O 0.0168 1917 ILE 99 CB 0.0197 1918 ILE 99 CG1 0.0167 1919 ILE 99 CG2 0.0226 1920 ILE 99 CD1 0.0177 1921 GLU 100 N 0.0195 1922 GLU 100 CA 0.0182 1923 GLU 100 C 0.0177 1924 GLU 100 O 0.0201 1925 GLU 100 CB 0.0210 1926 GLU 100 CG 0.0204 1927 GLU 100 CD 0.0235 1928 GLU 100 OE1 0.0264 1929 GLU 100 OE2 0.0237 1930 ASP 101 N 0.0184 1931 ASP 101 CA 0.0181 1932 ASP 101 C 0.0177 1933 ASP 101 O 0.0175 1934 ASP 101 CB 0.0179 1935 ASP 101 CG 0.0182 1936 ASP 101 OD1 0.0190 1937 ASP 101 OD2 0.0181 1938 SER 102 N 0.0178 1939 SER 102 CA 0.0175 1940 SER 102 CA 0.0175 1941 SER 102 C 0.0175 1942 SER 102 O 0.0174 1943 SER 102 CB 0.0179 1944 SER 102 CB 0.0179 1945 SER 102 OG 0.0183 1946 SER 102 OG 0.0185 1947 VAL 103 N 0.0154 1948 VAL 103 CA 0.0142 1949 VAL 103 C 0.0139 1950 VAL 103 O 0.0135 1951 VAL 103 CB 0.0135 1952 VAL 103 CG1 0.0125 1953 VAL 103 CG2 0.0142 1954 ILE 104 N 0.0142 1955 ILE 104 CA 0.0142 1956 ILE 104 C 0.0152 1957 ILE 104 O 0.0159 1958 ILE 104 CB 0.0145 1959 ILE 104 CG1 0.0156 1960 ILE 104 CG2 0.0136 1961 ILE 104 CD1 0.0161 1962 SER 105 N 0.0133 1963 SER 105 CA 0.0120 1964 SER 105 C 0.0114 1965 SER 105 O 0.0120 1966 SER 105 CB 0.0121 1967 SER 105 OG 0.0112 1968 LEU 106 N 0.0104 1969 LEU 106 CA 0.0100 1970 LEU 106 C 0.0095 1971 LEU 106 O 0.0092 1972 LEU 106 CB 0.0097 1973 LEU 106 CG 0.0104 1974 LEU 106 CD1 0.0106 1975 LEU 106 CD2 0.0114 1976 SER 107 N 0.0109 1977 SER 107 CA 0.0100 1978 SER 107 C 0.0079 1979 SER 107 O 0.0074 1980 SER 107 CB 0.0105 1981 SER 107 OG 0.0098 1982 GLY 108 N 0.0071 1983 GLY 108 CA 0.0053 1984 GLY 108 C 0.0048 1985 GLY 108 O 0.0061 1986 ASP 109 N 0.0064 1987 ASP 109 CA 0.0063 1988 ASP 109 C 0.0068 1989 ASP 109 O 0.0072 1990 ASP 109 CB 0.0058 1991 ASP 109 CG 0.0061 1992 ASP 109 OD1 0.0072 1993 ASP 109 OD2 0.0059 1994 HIS 110 N 0.0076 1995 HIS 110 CA 0.0091 1996 HIS 110 C 0.0112 1997 HIS 110 O 0.0129 1998 HIS 110 CB 0.0101 1999 HIS 110 CG 0.0092 2000 HIS 110 ND1 0.0108 2001 HIS 110 CD2 0.0077 2002 HIS 110 CE1 0.0106 2003 HIS 110 NE2 0.0088 2004 CYS 111 N 0.0099 2005 CYS 111 CA 0.0110 2006 CYS 111 CA 0.0110 2007 CYS 111 C 0.0117 2008 CYS 111 O 0.0116 2009 CYS 111 CB 0.0114 2010 CYS 111 CB 0.0114 2011 CYS 111 SG 0.0126 2012 CYS 111 SG 0.0126 2013 ILE 112 N 0.0124 2014 ILE 112 CA 0.0132 2015 ILE 112 C 0.0143 2016 ILE 112 O 0.0151 2017 ILE 112 CB 0.0131 2018 ILE 112 CG1 0.0136 2019 ILE 112 CG2 0.0120 2020 ILE 112 CD1 0.0137 2021 ILE 113 N 0.0108 2022 ILE 113 CA 0.0106 2023 ILE 113 C 0.0107 2024 ILE 113 O 0.0107 2025 ILE 113 CB 0.0099 2026 ILE 113 CG1 0.0098 2027 ILE 113 CG2 0.0097 2028 ILE 113 CD1 0.0102 2029 GLY 114 N 0.0110 2030 GLY 114 CA 0.0112 2031 GLY 114 C 0.0118 2032 GLY 114 O 0.0120 2033 ARG 115 N 0.0175 2034 ARG 115 CA 0.0184 2035 ARG 115 C 0.0188 2036 ARG 115 O 0.0183 2037 ARG 115 CB 0.0190 2038 ARG 115 CG 0.0186 2039 ARG 115 CD 0.0192 2040 ARG 115 NE 0.0188 2041 ARG 115 CZ 0.0186 2042 ARG 115 NH1 0.0188 2043 ARG 115 NH2 0.0182 2044 THR 116 N 0.0196 2045 THR 116 CA 0.0201 2046 THR 116 C 0.0209 2047 THR 116 O 0.0216 2048 THR 116 CB 0.0206 2049 THR 116 OG1 0.0199 2050 THR 116 CG2 0.0211 2051 LEU 117 N 0.0182 2052 LEU 117 CA 0.0179 2053 LEU 117 C 0.0161 2054 LEU 117 O 0.0152 2055 LEU 117 CB 0.0188 2056 LEU 117 CG 0.0190 2057 LEU 117 CD1 0.0200 2058 LEU 117 CD2 0.0198 2059 VAL 118 N 0.0156 2060 VAL 118 CA 0.0140 2061 VAL 118 C 0.0136 2062 VAL 118 O 0.0145 2063 VAL 118 CB 0.0138 2064 VAL 118 CG1 0.0122 2065 VAL 118 CG2 0.0142 2066 VAL 119 N 0.0073 2067 VAL 119 CA 0.0081 2068 VAL 119 C 0.0064 2069 VAL 119 O 0.0045 2070 VAL 119 CB 0.0091 2071 VAL 119 CG1 0.0078 2072 VAL 119 CG2 0.0103 2073 HIS 120 N 0.0071 2074 HIS 120 CA 0.0057 2075 HIS 120 C 0.0056 2076 HIS 120 O 0.0074 2077 HIS 120 CB 0.0070 2078 HIS 120 CG 0.0074 2079 HIS 120 ND1 0.0067 2080 HIS 120 CD2 0.0090 2081 HIS 120 CE1 0.0082 2082 HIS 120 NE2 0.0093 2083 GLU 121 N 0.0044 2084 GLU 121 CA 0.0042 2085 GLU 121 C 0.0036 2086 GLU 121 O 0.0032 2087 GLU 121 CB 0.0049 2088 GLU 121 CG 0.0049 2089 GLU 121 CD 0.0057 2090 GLU 121 OE1 0.0061 2091 GLU 121 OE2 0.0059 2092 LYS 122 N 0.0037 2093 LYS 122 CA 0.0033 2094 LYS 122 C 0.0030 2095 LYS 122 O 0.0032 2096 LYS 122 CB 0.0037 2097 LYS 122 CG 0.0041 2098 LYS 122 CD 0.0045 2099 LYS 122 CE 0.0053 2100 LYS 122 NZ 0.0056 2101 ALA 123 N 0.0039 2102 ALA 123 CA 0.0048 2103 ALA 123 C 0.0066 2104 ALA 123 O 0.0073 2105 ALA 123 CB 0.0050 2106 ASP 124 N 0.0077 2107 ASP 124 CA 0.0096 2108 ASP 124 C 0.0108 2109 ASP 124 O 0.0109 2110 ASP 124 CB 0.0104 2111 ASP 124 CG 0.0122 2112 ASP 124 OD1 0.0131 2113 ASP 124 OD2 0.0130 2114 ASP 125 N 0.0174 2115 ASP 125 CA 0.0165 2116 ASP 125 C 0.0156 2117 ASP 125 O 0.0148 2118 ASP 125 CB 0.0166 2119 ASP 125 CG 0.0165 2120 ASP 125 OD1 0.0161 2121 ASP 125 OD2 0.0170 2122 LEU 126 N 0.0156 2123 LEU 126 CA 0.0148 2124 LEU 126 C 0.0140 2125 LEU 126 O 0.0132 2126 LEU 126 CB 0.0146 2127 LEU 126 CG 0.0154 2128 LEU 126 CD1 0.0151 2129 LEU 126 CD2 0.0162 2130 GLY 127 N 0.0152 2131 GLY 127 CA 0.0160 2132 GLY 127 C 0.0165 2133 GLY 127 O 0.0175 2134 LYS 128 N 0.0164 2135 LYS 128 CA 0.0178 2136 LYS 128 C 0.0175 2137 LYS 128 O 0.0191 2138 LYS 128 CB 0.0194 2139 LYS 128 CG 0.0196 2140 LYS 128 CD 0.0218 2141 LYS 128 CE 0.0221 2142 LYS 128 NZ 0.0231 2143 GLY 129 N 0.0157 2144 GLY 129 CA 0.0187 2145 GLY 129 C 0.0194 2146 GLY 129 O 0.0220 2147 GLY 130 N 0.0178 2148 GLY 130 CA 0.0198 2149 GLY 130 C 0.0237 2150 GLY 130 O 0.0266 2151 ASN 131 N 0.0161 2152 ASN 131 CA 0.0202 2153 ASN 131 C 0.0215 2154 ASN 131 O 0.0195 2155 ASN 131 CB 0.0219 2156 ASN 131 CG 0.0203 2157 ASN 131 OD1 0.0203 2158 ASN 131 ND2 0.0194 2159 GLU 132 N 0.0252 2160 GLU 132 CA 0.0270 2161 GLU 132 C 0.0275 2162 GLU 132 O 0.0277 2163 GLU 132 CB 0.0310 2164 GLU 132 CG 0.0322 2165 GLU 132 CD 0.0365 2166 GLU 132 OE1 0.0385 2167 GLU 132 OE2 0.0380 2168 GLU 133 N 0.0221 2169 GLU 133 CA 0.0227 2170 GLU 133 C 0.0212 2171 GLU 133 O 0.0218 2172 GLU 133 CB 0.0233 2173 GLU 133 CG 0.0239 2174 GLU 133 CD 0.0260 2175 GLU 133 OE1 0.0269 2176 GLU 133 OE2 0.0268 2177 SER 134 N 0.0194 2178 SER 134 CA 0.0181 2179 SER 134 C 0.0183 2180 SER 134 O 0.0184 2181 SER 134 CB 0.0162 2182 SER 134 OG 0.0150 2183 THR 135 N 0.0156 2184 THR 135 CA 0.0169 2185 THR 135 C 0.0191 2186 THR 135 O 0.0206 2187 THR 135 CB 0.0168 2188 THR 135 OG1 0.0168 2189 THR 135 CG2 0.0150 2190 LYS 136 N 0.0195 2191 LYS 136 CA 0.0217 2192 LYS 136 C 0.0216 2193 LYS 136 O 0.0230 2194 LYS 136 CB 0.0228 2195 LYS 136 CG 0.0239 2196 LYS 136 CD 0.0242 2197 LYS 136 CE 0.0263 2198 LYS 136 NZ 0.0282 2199 THR 137 N 0.0149 2200 THR 137 CA 0.0146 2201 THR 137 C 0.0149 2202 THR 137 O 0.0147 2203 THR 137 CB 0.0142 2204 THR 137 OG1 0.0144 2205 THR 137 CG2 0.0140 2206 GLY 138 N 0.0152 2207 GLY 138 CA 0.0155 2208 GLY 138 C 0.0153 2209 GLY 138 O 0.0155 2210 ASN 139 N 0.0127 2211 ASN 139 CA 0.0119 2212 ASN 139 C 0.0113 2213 ASN 139 O 0.0109 2214 ASN 139 CB 0.0121 2215 ASN 139 CG 0.0127 2216 ASN 139 OD1 0.0124 2217 ASN 139 ND2 0.0136 2218 ALA 140 N 0.0112 2219 ALA 140 CA 0.0107 2220 ALA 140 C 0.0098 2221 ALA 140 O 0.0095 2222 ALA 140 CB 0.0110 2223 GLY 141 N 0.0054 2224 GLY 141 CA 0.0045 2225 GLY 141 C 0.0034 2226 GLY 141 O 0.0034 2227 SER 142 N 0.0031 2228 SER 142 CA 0.0032 2229 SER 142 C 0.0050 2230 SER 142 O 0.0061 2231 SER 142 CB 0.0028 2232 SER 142 OG 0.0041 2233 ARG 143 N 0.0127 2234 ARG 143 CA 0.0118 2235 ARG 143 C 0.0079 2236 ARG 143 O 0.0076 2237 ARG 143 CB 0.0143 2238 ARG 143 CG 0.0184 2239 ARG 143 CD 0.0212 2240 ARG 143 NE 0.0251 2241 ARG 143 CZ 0.0282 2242 ARG 143 NH1 0.0281 2243 ARG 143 NH2 0.0316 2244 LEU 144 N 0.0067 2245 LEU 144 CA 0.0046 2246 LEU 144 C 0.0045 2247 LEU 144 O 0.0050 2248 LEU 144 CB 0.0074 2249 LEU 144 CG 0.0076 2250 LEU 144 CD1 0.0111 2251 LEU 144 CD2 0.0053 2252 ALA 145 N 0.0113 2253 ALA 145 CA 0.0120 2254 ALA 145 C 0.0153 2255 ALA 145 O 0.0180 2256 ALA 145 CB 0.0141 2257 CYS 146 N 0.0154 2258 CYS 146 CA 0.0186 2259 CYS 146 C 0.0185 2260 CYS 146 O 0.0158 2261 CYS 146 CB 0.0192 2262 CYS 146 SG 0.0159 2263 GLY 147 N 0.0216 2264 GLY 147 CA 0.0191 2265 GLY 147 C 0.0190 2266 GLY 147 O 0.0208 2267 VAL 148 N 0.0168 2268 VAL 148 CA 0.0163 2269 VAL 148 C 0.0160 2270 VAL 148 O 0.0149 2271 VAL 148 CB 0.0145 2272 VAL 148 CG1 0.0141 2273 VAL 148 CG2 0.0155 2274 ILE 149 N 0.0144 2275 ILE 149 CA 0.0136 2276 ILE 149 C 0.0121 2277 ILE 149 O 0.0119 2278 ILE 149 CB 0.0146 2279 ILE 149 CG1 0.0164 2280 ILE 149 CG2 0.0143 2281 ILE 149 CD1 0.0177 2282 GLY 150 N 0.0112 2283 GLY 150 CA 0.0101 2284 GLY 150 C 0.0101 2285 GLY 150 O 0.0109 2286 ILE 151 N 0.0087 2287 ILE 151 CA 0.0086 2288 ILE 151 C 0.0083 2289 ILE 151 O 0.0079 2290 ILE 151 CB 0.0083 2291 ILE 151 CG1 0.0086 2292 ILE 151 CG2 0.0083 2293 ILE 151 CD1 0.0084 2294 ALA 152 N 0.0085 2295 ALA 152 CA 0.0082 2296 ALA 152 C 0.0081 2297 ALA 152 O 0.0082 2298 ALA 152 CB 0.0086 2299 GLN 153 N 0.0139 2300 GLN 153 CA 0.0115 2301 GLN 153 C 0.0180 2302 GLN 153 O 0.0230 2303 GLN 153 CB 0.0094 2304 GLN 153 CG 0.0120 2305 GLN 153 CD 0.0204 2306 GLN 153 OE1 0.0251 2307 GLN 153 NE2 0.0252 2308 GLN 153 OXT 0.0220