1 ALA 1 N 0.0274 2 ALA 1 CA 0.0253 3 ALA 1 C 0.0243 4 ALA 1 O 0.0251 5 ALA 1 CB 0.0248 6 THR 2 N 0.0227 7 THR 2 CA 0.0217 8 THR 2 C 0.0203 9 THR 2 O 0.0193 10 THR 2 CB 0.0209 11 THR 2 OG1 0.0223 12 THR 2 CG2 0.0206 13 LYS 3 N 0.0189 14 LYS 3 CA 0.0181 15 LYS 3 C 0.0176 16 LYS 3 O 0.0183 17 LYS 3 CB 0.0187 18 LYS 3 CG 0.0191 19 LYS 3 CD 0.0200 20 LYS 3 CE 0.0208 21 LYS 3 NZ 0.0218 22 ALA 4 N 0.0166 23 ALA 4 CA 0.0161 24 ALA 4 C 0.0154 25 ALA 4 O 0.0151 26 ALA 4 CB 0.0154 27 VAL 5 N 0.0161 28 VAL 5 CA 0.0162 29 VAL 5 C 0.0162 30 VAL 5 O 0.0164 31 VAL 5 CB 0.0170 32 VAL 5 CG1 0.0176 33 VAL 5 CG2 0.0170 34 CYS 6 N 0.0159 35 CYS 6 CA 0.0159 36 CYS 6 C 0.0160 37 CYS 6 O 0.0156 38 CYS 6 CB 0.0151 39 CYS 6 SG 0.0151 40 VAL 7 N 0.0165 41 VAL 7 CA 0.0172 42 VAL 7 C 0.0167 43 VAL 7 O 0.0172 44 VAL 7 CB 0.0190 45 VAL 7 CG1 0.0197 46 VAL 7 CG2 0.0195 47 LEU 8 N 0.0159 48 LEU 8 CA 0.0154 49 LEU 8 C 0.0166 50 LEU 8 O 0.0171 51 LEU 8 CB 0.0139 52 LEU 8 CG 0.0125 53 LEU 8 CD1 0.0115 54 LEU 8 CD2 0.0118 55 LYS 9 N 0.0175 56 LYS 9 CA 0.0184 57 LYS 9 C 0.0179 58 LYS 9 O 0.0174 59 LYS 9 CB 0.0206 60 LYS 9 CG 0.0216 61 LYS 9 CD 0.0227 62 LYS 9 CE 0.0245 63 LYS 9 NZ 0.0242 64 GLY 10 N 0.0181 65 GLY 10 CA 0.0179 66 GLY 10 C 0.0190 67 GLY 10 O 0.0203 68 ASP 11 N 0.0186 69 ASP 11 CA 0.0197 70 ASP 11 C 0.0184 71 ASP 11 O 0.0191 72 ASP 11 CB 0.0203 73 ASP 11 CG 0.0215 74 ASP 11 OD1 0.0225 75 ASP 11 OD2 0.0215 76 GLY 12 N 0.0165 77 GLY 12 CA 0.0152 78 GLY 12 C 0.0154 79 GLY 12 O 0.0170 80 PRO 13 N 0.0135 81 PRO 13 CA 0.0144 82 PRO 13 C 0.0140 83 PRO 13 O 0.0153 84 PRO 13 CB 0.0133 85 PRO 13 CG 0.0107 86 PRO 13 CD 0.0113 87 VAL 14 N 0.0126 88 VAL 14 CA 0.0119 89 VAL 14 C 0.0140 90 VAL 14 O 0.0147 91 VAL 14 CB 0.0096 92 VAL 14 CG1 0.0090 93 VAL 14 CG2 0.0075 94 GLN 15 N 0.0146 95 GLN 15 CA 0.0162 96 GLN 15 C 0.0160 97 GLN 15 O 0.0157 98 GLN 15 CB 0.0188 99 GLN 15 CG 0.0193 100 GLN 15 CD 0.0217 101 GLN 15 OE1 0.0235 102 GLN 15 NE2 0.0219 103 GLY 16 N 0.0166 104 GLY 16 CA 0.0164 105 GLY 16 C 0.0173 106 GLY 16 O 0.0182 107 ILE 17 N 0.0153 108 ILE 17 CA 0.0161 109 ILE 17 C 0.0152 110 ILE 17 O 0.0151 111 ILE 17 CB 0.0178 112 ILE 17 CG1 0.0186 113 ILE 17 CG2 0.0180 114 ILE 17 CD1 0.0190 115 ILE 18 N 0.0147 116 ILE 18 CA 0.0138 117 ILE 18 C 0.0145 118 ILE 18 O 0.0151 119 ILE 18 CB 0.0121 120 ILE 18 CG1 0.0113 121 ILE 18 CG2 0.0112 122 ILE 18 CD1 0.0110 123 ASN 19 N 0.0152 124 ASN 19 CA 0.0160 125 ASN 19 C 0.0147 126 ASN 19 O 0.0133 127 ASN 19 CB 0.0174 128 ASN 19 CG 0.0186 129 ASN 19 OD1 0.0197 130 ASN 19 ND2 0.0183 131 PHE 20 N 0.0153 132 PHE 20 CA 0.0143 133 PHE 20 C 0.0154 134 PHE 20 O 0.0168 135 PHE 20 CB 0.0134 136 PHE 20 CG 0.0123 137 PHE 20 CD1 0.0130 138 PHE 20 CD2 0.0105 139 PHE 20 CE1 0.0120 140 PHE 20 CE2 0.0096 141 PHE 20 CZ 0.0103 142 GLU 21 N 0.0156 143 GLU 21 CA 0.0170 144 GLU 21 C 0.0167 145 GLU 21 O 0.0161 146 GLU 21 CB 0.0180 147 GLU 21 CG 0.0196 148 GLU 21 CD 0.0207 149 GLU 21 OE1 0.0203 150 GLU 21 OE2 0.0220 151 GLN 22 N 0.0173 152 GLN 22 CA 0.0173 153 GLN 22 C 0.0188 154 GLN 22 O 0.0197 155 GLN 22 CB 0.0164 156 GLN 22 CG 0.0159 157 GLN 22 CD 0.0152 158 GLN 22 OE1 0.0155 159 GLN 22 NE2 0.0143 160 LYS 23 N 0.0203 161 LYS 23 CA 0.0226 162 LYS 23 C 0.0230 163 LYS 23 O 0.0248 164 LYS 23 CB 0.0235 165 LYS 23 CG 0.0234 166 LYS 23 CD 0.0255 167 LYS 23 CE 0.0267 168 LYS 23 NZ 0.0286 169 GLU 24 N 0.0214 170 GLU 24 CA 0.0217 171 GLU 24 C 0.0200 172 GLU 24 O 0.0182 173 GLU 24 CB 0.0218 174 GLU 24 CG 0.0240 175 GLU 24 CD 0.0242 176 GLU 24 OE1 0.0228 177 GLU 24 OE2 0.0260 178 SER 25 N 0.0205 179 SER 25 CA 0.0195 180 SER 25 C 0.0171 181 SER 25 O 0.0158 182 SER 25 CB 0.0207 183 SER 25 OG 0.0229 184 ASN 26 N 0.0166 185 ASN 26 CA 0.0144 186 ASN 26 C 0.0140 187 ASN 26 O 0.0127 188 ASN 26 CB 0.0142 189 ASN 26 CG 0.0162 190 ASN 26 OD1 0.0174 191 ASN 26 ND2 0.0168 192 GLY 27 N 0.0147 193 GLY 27 CA 0.0150 194 GLY 27 C 0.0138 195 GLY 27 O 0.0126 196 PRO 28 N 0.0144 197 PRO 28 CA 0.0134 198 PRO 28 C 0.0140 199 PRO 28 O 0.0157 200 PRO 28 CB 0.0146 201 PRO 28 CG 0.0166 202 PRO 28 CD 0.0161 203 VAL 29 N 0.0123 204 VAL 29 CA 0.0126 205 VAL 29 C 0.0129 206 VAL 29 O 0.0118 207 VAL 29 CB 0.0111 208 VAL 29 CG1 0.0118 209 VAL 29 CG2 0.0110 210 LYS 30 N 0.0144 211 LYS 30 CA 0.0148 212 LYS 30 C 0.0140 213 LYS 30 O 0.0144 214 LYS 30 CB 0.0169 215 LYS 30 CG 0.0176 216 LYS 30 CD 0.0197 217 LYS 30 CE 0.0203 218 LYS 30 NZ 0.0219 219 VAL 31 N 0.0124 220 VAL 31 CA 0.0120 221 VAL 31 C 0.0133 222 VAL 31 O 0.0136 223 VAL 31 CB 0.0099 224 VAL 31 CG1 0.0096 225 VAL 31 CG2 0.0086 226 TRP 32 N 0.0144 227 TRP 32 CA 0.0158 228 TRP 32 CA 0.0158 229 TRP 32 C 0.0162 230 TRP 32 O 0.0162 231 TRP 32 CB 0.0178 232 TRP 32 CB 0.0178 233 TRP 32 CG 0.0191 234 TRP 32 CG 0.0188 235 TRP 32 CD1 0.0207 236 TRP 32 CD1 0.0184 237 TRP 32 CD2 0.0191 238 TRP 32 CD2 0.0205 239 TRP 32 NE1 0.0217 240 TRP 32 NE1 0.0199 241 TRP 32 CE2 0.0208 242 TRP 32 CE2 0.0211 243 TRP 32 CE3 0.0179 244 TRP 32 CE3 0.0216 245 TRP 32 CZ2 0.0215 246 TRP 32 CZ2 0.0229 247 TRP 32 CZ3 0.0185 248 TRP 32 CZ3 0.0232 249 TRP 32 CH2 0.0203 250 TRP 32 CH2 0.0239 251 GLY 33 N 0.0171 252 GLY 33 CA 0.0180 253 GLY 33 C 0.0181 254 GLY 33 O 0.0185 255 SER 34 N 0.0181 256 SER 34 CA 0.0183 257 SER 34 C 0.0164 258 SER 34 O 0.0166 259 SER 34 CB 0.0213 260 SER 34 OG 0.0214 261 ILE 35 N 0.0164 262 ILE 35 CA 0.0147 263 ILE 35 C 0.0154 264 ILE 35 O 0.0160 265 ILE 35 CB 0.0117 266 ILE 35 CG1 0.0111 267 ILE 35 CG2 0.0103 268 ILE 35 CD1 0.0082 269 LYS 36 N 0.0157 270 LYS 36 CA 0.0165 271 LYS 36 C 0.0148 272 LYS 36 O 0.0135 273 LYS 36 CB 0.0195 274 LYS 36 CG 0.0204 275 LYS 36 CD 0.0234 276 LYS 36 CE 0.0242 277 LYS 36 NZ 0.0269 278 GLY 37 N 0.0153 279 GLY 37 CA 0.0134 280 GLY 37 C 0.0107 281 GLY 37 O 0.0088 282 LEU 38 N 0.0108 283 LEU 38 CA 0.0090 284 LEU 38 C 0.0100 285 LEU 38 O 0.0121 286 LEU 38 CB 0.0095 287 LEU 38 CG 0.0086 288 LEU 38 CD1 0.0096 289 LEU 38 CD2 0.0057 290 THR 39 N 0.0093 291 THR 39 CA 0.0112 292 THR 39 C 0.0138 293 THR 39 O 0.0135 294 THR 39 CB 0.0101 295 THR 39 OG1 0.0106 296 THR 39 CG2 0.0071 297 GLU 40 N 0.0163 298 GLU 40 CA 0.0190 299 GLU 40 C 0.0192 300 GLU 40 O 0.0186 301 GLU 40 CB 0.0217 302 GLU 40 CG 0.0245 303 GLU 40 CD 0.0273 304 GLU 40 OE1 0.0290 305 GLU 40 OE2 0.0281 306 GLY 41 N 0.0196 307 GLY 41 CA 0.0203 308 GLY 41 C 0.0188 309 GLY 41 O 0.0173 310 LEU 42 N 0.0193 311 LEU 42 CA 0.0180 312 LEU 42 C 0.0151 313 LEU 42 O 0.0144 314 LEU 42 CB 0.0199 315 LEU 42 CG 0.0227 316 LEU 42 CD1 0.0248 317 LEU 42 CD2 0.0239 318 HIS 43 N 0.0131 319 HIS 43 CA 0.0102 320 HIS 43 C 0.0094 321 HIS 43 O 0.0098 322 HIS 43 CB 0.0083 323 HIS 43 CG 0.0086 324 HIS 43 ND1 0.0069 325 HIS 43 CD2 0.0107 326 HIS 43 CE1 0.0076 327 HIS 43 NE2 0.0099 328 GLY 44 N 0.0090 329 GLY 44 CA 0.0086 330 GLY 44 C 0.0057 331 GLY 44 O 0.0036 332 PHE 45 N 0.0045 333 PHE 45 CA 0.0028 334 PHE 45 C 0.0022 335 PHE 45 O 0.0033 336 PHE 45 CB 0.0047 337 PHE 45 CG 0.0053 338 PHE 45 CD1 0.0050 339 PHE 45 CD2 0.0069 340 PHE 45 CE1 0.0069 341 PHE 45 CE2 0.0084 342 PHE 45 CZ 0.0086 343 HIS 46 N 0.0020 344 HIS 46 CA 0.0032 345 HIS 46 C 0.0044 346 HIS 46 O 0.0055 347 HIS 46 CB 0.0055 348 HIS 46 CG 0.0063 349 HIS 46 ND1 0.0075 350 HIS 46 CD2 0.0069 351 HIS 46 CE1 0.0086 352 HIS 46 NE2 0.0085 353 VAL 47 N 0.0061 354 VAL 47 CA 0.0077 355 VAL 47 C 0.0087 356 VAL 47 O 0.0084 357 VAL 47 CB 0.0077 358 VAL 47 CG1 0.0094 359 VAL 47 CG2 0.0074 360 HIS 48 N 0.0101 361 HIS 48 CA 0.0114 362 HIS 48 C 0.0126 363 HIS 48 O 0.0128 364 HIS 48 CB 0.0122 365 HIS 48 CG 0.0113 366 HIS 48 ND1 0.0121 367 HIS 48 CD2 0.0098 368 HIS 48 CE1 0.0112 369 HIS 48 NE2 0.0097 370 GLU 49 N 0.0122 371 GLU 49 CA 0.0127 372 GLU 49 C 0.0135 373 GLU 49 O 0.0137 374 GLU 49 CB 0.0130 375 GLU 49 CG 0.0134 376 GLU 49 CD 0.0141 377 GLU 49 OE1 0.0140 378 GLU 49 OE2 0.0147 379 PHE 50 N 0.0140 380 PHE 50 CA 0.0149 381 PHE 50 C 0.0150 382 PHE 50 O 0.0147 383 PHE 50 CB 0.0157 384 PHE 50 CG 0.0157 385 PHE 50 CD1 0.0158 386 PHE 50 CD2 0.0157 387 PHE 50 CE1 0.0159 388 PHE 50 CE2 0.0158 389 PHE 50 CZ 0.0160 390 GLY 51 N 0.0160 391 GLY 51 CA 0.0161 392 GLY 51 C 0.0164 393 GLY 51 O 0.0165 394 ASP 52 N 0.0165 395 ASP 52 CA 0.0167 396 ASP 52 C 0.0168 397 ASP 52 O 0.0167 398 ASP 52 CB 0.0167 399 ASP 52 CG 0.0169 400 ASP 52 OD1 0.0171 401 ASP 52 OD2 0.0169 402 ASN 53 N 0.0157 403 ASN 53 CA 0.0166 404 ASN 53 C 0.0167 405 ASN 53 O 0.0172 406 ASN 53 CB 0.0168 407 ASN 53 CG 0.0169 408 ASN 53 OD1 0.0170 409 ASN 53 ND2 0.0169 410 THR 54 N 0.0164 411 THR 54 CA 0.0164 412 THR 54 C 0.0175 413 THR 54 O 0.0178 414 THR 54 CB 0.0159 415 THR 54 OG1 0.0149 416 THR 54 CG2 0.0160 417 ALA 55 N 0.0183 418 ALA 55 CA 0.0187 419 ALA 55 C 0.0184 420 ALA 55 O 0.0185 421 ALA 55 CB 0.0187 422 GLY 56 N 0.0181 423 GLY 56 CA 0.0178 424 GLY 56 C 0.0171 425 GLY 56 O 0.0168 426 CYS 57 N 0.0157 427 CYS 57 CA 0.0149 428 CYS 57 C 0.0149 429 CYS 57 O 0.0144 430 CYS 57 CB 0.0144 431 CYS 57 SG 0.0145 432 THR 58 N 0.0155 433 THR 58 CA 0.0155 434 THR 58 C 0.0157 435 THR 58 O 0.0155 436 THR 58 CB 0.0162 437 THR 58 OG1 0.0162 438 THR 58 CG2 0.0170 439 SER 59 N 0.0154 440 SER 59 CA 0.0158 441 SER 59 C 0.0154 442 SER 59 O 0.0157 443 SER 59 CB 0.0164 444 SER 59 OG 0.0166 445 ALA 60 N 0.0149 446 ALA 60 CA 0.0146 447 ALA 60 C 0.0145 448 ALA 60 O 0.0144 449 ALA 60 CB 0.0141 450 GLY 61 N 0.0154 451 GLY 61 CA 0.0156 452 GLY 61 C 0.0142 453 GLY 61 O 0.0128 454 PRO 62 N 0.0146 455 PRO 62 CA 0.0135 456 PRO 62 C 0.0125 457 PRO 62 O 0.0127 458 PRO 62 CB 0.0148 459 PRO 62 CG 0.0162 460 PRO 62 CD 0.0162 461 HIS 63 N 0.0149 462 HIS 63 CA 0.0129 463 HIS 63 C 0.0131 464 HIS 63 O 0.0146 465 HIS 63 CB 0.0119 466 HIS 63 CG 0.0119 467 HIS 63 ND1 0.0117 468 HIS 63 CD2 0.0122 469 HIS 63 CE1 0.0119 470 HIS 63 NE2 0.0121 471 PHE 64 N 0.0118 472 PHE 64 CA 0.0120 473 PHE 64 C 0.0115 474 PHE 64 O 0.0099 475 PHE 64 CB 0.0109 476 PHE 64 CG 0.0114 477 PHE 64 CD1 0.0133 478 PHE 64 CD2 0.0102 479 PHE 64 CE1 0.0139 480 PHE 64 CE2 0.0109 481 PHE 64 CZ 0.0127 482 ASN 65 N 0.0151 483 ASN 65 CA 0.0156 484 ASN 65 C 0.0172 485 ASN 65 O 0.0201 486 ASN 65 CB 0.0181 487 ASN 65 CG 0.0192 488 ASN 65 OD1 0.0175 489 ASN 65 ND2 0.0224 490 PRO 66 N 0.0156 491 PRO 66 CA 0.0172 492 PRO 66 C 0.0177 493 PRO 66 O 0.0200 494 PRO 66 CB 0.0154 495 PRO 66 CG 0.0120 496 PRO 66 CD 0.0123 497 LEU 67 N 0.0170 498 LEU 67 CA 0.0176 499 LEU 67 C 0.0205 500 LEU 67 O 0.0215 501 LEU 67 CB 0.0147 502 LEU 67 CG 0.0116 503 LEU 67 CD1 0.0088 504 LEU 67 CD2 0.0122 505 SER 68 N 0.0222 506 SER 68 CA 0.0253 507 SER 68 C 0.0256 508 SER 68 O 0.0281 509 SER 68 CB 0.0279 510 SER 68 OG 0.0278 511 ARG 69 N 0.0238 512 ARG 69 CA 0.0247 513 ARG 69 C 0.0263 514 ARG 69 O 0.0267 515 ARG 69 CB 0.0219 516 ARG 69 CG 0.0195 517 ARG 69 CD 0.0205 518 ARG 69 NE 0.0177 519 ARG 69 CZ 0.0179 520 ARG 69 NH1 0.0209 521 ARG 69 NH2 0.0156 522 LYS 70 N 0.0274 523 LYS 70 CA 0.0288 524 LYS 70 C 0.0263 525 LYS 70 O 0.0242 526 LYS 70 CB 0.0322 527 LYS 70 CG 0.0352 528 LYS 70 CD 0.0351 529 LYS 70 CE 0.0356 530 LYS 70 NZ 0.0344 531 HIS 71 N 0.0268 532 HIS 71 CA 0.0244 533 HIS 71 C 0.0252 534 HIS 71 O 0.0283 535 HIS 71 CB 0.0250 536 HIS 71 CG 0.0229 537 HIS 71 ND1 0.0195 538 HIS 71 CD2 0.0239 539 HIS 71 CE1 0.0184 540 HIS 71 NE2 0.0213 541 GLY 72 N 0.0228 542 GLY 72 CA 0.0241 543 GLY 72 C 0.0220 544 GLY 72 O 0.0192 545 GLY 73 N 0.0223 546 GLY 73 CA 0.0212 547 GLY 73 C 0.0196 548 GLY 73 O 0.0196 549 PRO 74 N 0.0184 550 PRO 74 CA 0.0171 551 PRO 74 C 0.0192 552 PRO 74 O 0.0183 553 PRO 74 CB 0.0167 554 PRO 74 CG 0.0187 555 PRO 74 CD 0.0185 556 LYS 75 N 0.0234 557 LYS 75 CA 0.0258 558 LYS 75 C 0.0269 559 LYS 75 O 0.0294 560 LYS 75 CB 0.0287 561 LYS 75 CG 0.0283 562 LYS 75 CD 0.0302 563 LYS 75 CE 0.0337 564 LYS 75 NZ 0.0356 565 ASP 76 N 0.0255 566 ASP 76 CA 0.0268 567 ASP 76 C 0.0247 568 ASP 76 O 0.0218 569 ASP 76 CB 0.0273 570 ASP 76 CG 0.0294 571 ASP 76 OD1 0.0311 572 ASP 76 OD2 0.0293 573 GLU 77 N 0.0265 574 GLU 77 CA 0.0249 575 GLU 77 C 0.0237 576 GLU 77 O 0.0212 577 GLU 77 CB 0.0273 578 GLU 77 CG 0.0257 579 GLU 77 CD 0.0281 580 GLU 77 OE1 0.0295 581 GLU 77 OE2 0.0290 582 GLU 78 N 0.0258 583 GLU 78 CA 0.0255 584 GLU 78 C 0.0236 585 GLU 78 O 0.0249 586 GLU 78 CB 0.0290 587 GLU 78 CG 0.0296 588 GLU 78 CD 0.0295 589 GLU 78 OE1 0.0291 590 GLU 78 OE2 0.0301 591 ARG 79 N 0.0189 592 ARG 79 CA 0.0170 593 ARG 79 C 0.0152 594 ARG 79 O 0.0149 595 ARG 79 CB 0.0155 596 ARG 79 CG 0.0139 597 ARG 79 CD 0.0128 598 ARG 79 NE 0.0098 599 ARG 79 CZ 0.0089 600 ARG 79 NH1 0.0111 601 ARG 79 NH2 0.0063 602 HIS 80 N 0.0143 603 HIS 80 CA 0.0127 604 HIS 80 C 0.0094 605 HIS 80 O 0.0086 606 HIS 80 CB 0.0133 607 HIS 80 CG 0.0165 608 HIS 80 ND1 0.0174 609 HIS 80 CD2 0.0189 610 HIS 80 CE1 0.0203 611 HIS 80 NE2 0.0212 612 VAL 81 N 0.0075 613 VAL 81 CA 0.0050 614 VAL 81 C 0.0036 615 VAL 81 O 0.0015 616 VAL 81 CB 0.0058 617 VAL 81 CG1 0.0048 618 VAL 81 CG2 0.0062 619 GLY 82 N 0.0051 620 GLY 82 CA 0.0042 621 GLY 82 C 0.0034 622 GLY 82 O 0.0026 623 ASP 83 N 0.0059 624 ASP 83 CA 0.0074 625 ASP 83 C 0.0071 626 ASP 83 O 0.0082 627 ASP 83 CB 0.0101 628 ASP 83 CG 0.0118 629 ASP 83 OD1 0.0112 630 ASP 83 OD2 0.0138 631 LEU 84 N 0.0062 632 LEU 84 CA 0.0074 633 LEU 84 C 0.0096 634 LEU 84 O 0.0109 635 LEU 84 CB 0.0063 636 LEU 84 CG 0.0053 637 LEU 84 CD1 0.0067 638 LEU 84 CD2 0.0064 639 GLY 85 N 0.0117 640 GLY 85 CA 0.0141 641 GLY 85 C 0.0134 642 GLY 85 O 0.0115 643 ASN 86 N 0.0152 644 ASN 86 CA 0.0150 645 ASN 86 C 0.0154 646 ASN 86 O 0.0172 647 ASN 86 CB 0.0174 648 ASN 86 CG 0.0176 649 ASN 86 OD1 0.0163 650 ASN 86 ND2 0.0195 651 VAL 87 N 0.0122 652 VAL 87 CA 0.0135 653 VAL 87 C 0.0149 654 VAL 87 O 0.0142 655 VAL 87 CB 0.0119 656 VAL 87 CG1 0.0108 657 VAL 87 CG2 0.0098 658 THR 88 N 0.0171 659 THR 88 CA 0.0188 660 THR 88 C 0.0190 661 THR 88 O 0.0202 662 THR 88 CB 0.0217 663 THR 88 OG1 0.0217 664 THR 88 CG2 0.0233 665 ALA 89 N 0.0183 666 ALA 89 CA 0.0188 667 ALA 89 C 0.0213 668 ALA 89 O 0.0217 669 ALA 89 CB 0.0163 670 ASP 90 N 0.0232 671 ASP 90 N 0.0232 672 ASP 90 CA 0.0257 673 ASP 90 CA 0.0257 674 ASP 90 C 0.0250 675 ASP 90 C 0.0250 676 ASP 90 O 0.0226 677 ASP 90 O 0.0226 678 ASP 90 CB 0.0282 679 ASP 90 CB 0.0281 680 ASP 90 CG 0.0296 681 ASP 90 CG 0.0282 682 ASP 90 OD1 0.0313 683 ASP 90 OD1 0.0260 684 ASP 90 OD2 0.0289 685 ASP 90 OD2 0.0305 686 LYS 91 N 0.0276 687 LYS 91 CA 0.0271 688 LYS 91 C 0.0260 689 LYS 91 O 0.0242 690 LYS 91 CB 0.0300 691 LYS 91 CG 0.0306 692 LYS 91 CD 0.0287 693 LYS 91 CE 0.0283 694 LYS 91 NZ 0.0312 695 ASP 92 N 0.0273 696 ASP 92 N 0.0273 697 ASP 92 CA 0.0269 698 ASP 92 CA 0.0269 699 ASP 92 C 0.0240 700 ASP 92 C 0.0240 701 ASP 92 O 0.0237 702 ASP 92 O 0.0237 703 ASP 92 CB 0.0294 704 ASP 92 CB 0.0293 705 ASP 92 CG 0.0298 706 ASP 92 CG 0.0322 707 ASP 92 OD1 0.0283 708 ASP 92 OD1 0.0323 709 ASP 92 OD2 0.0319 710 ASP 92 OD2 0.0345 711 GLY 93 N 0.0218 712 GLY 93 CA 0.0191 713 GLY 93 C 0.0190 714 GLY 93 O 0.0170 715 VAL 94 N 0.0213 716 VAL 94 CA 0.0216 717 VAL 94 C 0.0208 718 VAL 94 O 0.0223 719 VAL 94 CB 0.0246 720 VAL 94 CG1 0.0251 721 VAL 94 CG2 0.0255 722 ALA 95 N 0.0188 723 ALA 95 CA 0.0181 724 ALA 95 C 0.0187 725 ALA 95 O 0.0179 726 ALA 95 CB 0.0154 727 ASP 96 N 0.0204 728 ASP 96 N 0.0204 729 ASP 96 CA 0.0210 730 ASP 96 CA 0.0210 731 ASP 96 C 0.0195 732 ASP 96 C 0.0195 733 ASP 96 O 0.0199 734 ASP 96 O 0.0199 735 ASP 96 CB 0.0237 736 ASP 96 CB 0.0238 737 ASP 96 CG 0.0246 738 ASP 96 CG 0.0253 739 ASP 96 OD1 0.0248 740 ASP 96 OD1 0.0258 741 ASP 96 OD2 0.0253 742 ASP 96 OD2 0.0262 743 VAL 97 N 0.0166 744 VAL 97 CA 0.0152 745 VAL 97 C 0.0163 746 VAL 97 O 0.0173 747 VAL 97 CB 0.0133 748 VAL 97 CG1 0.0119 749 VAL 97 CG2 0.0123 750 SER 98 N 0.0162 751 SER 98 CA 0.0168 752 SER 98 CA 0.0168 753 SER 98 C 0.0159 754 SER 98 O 0.0167 755 SER 98 CB 0.0191 756 SER 98 CB 0.0191 757 SER 98 OG 0.0198 758 SER 98 OG 0.0199 759 ILE 99 N 0.0149 760 ILE 99 CA 0.0144 761 ILE 99 C 0.0144 762 ILE 99 O 0.0144 763 ILE 99 CB 0.0127 764 ILE 99 CG1 0.0113 765 ILE 99 CG2 0.0132 766 ILE 99 CD1 0.0095 767 GLU 100 N 0.0145 768 GLU 100 CA 0.0142 769 GLU 100 C 0.0128 770 GLU 100 O 0.0130 771 GLU 100 CB 0.0159 772 GLU 100 CG 0.0158 773 GLU 100 CD 0.0177 774 GLU 100 OE1 0.0182 775 GLU 100 OE2 0.0187 776 ASP 101 N 0.0127 777 ASP 101 CA 0.0111 778 ASP 101 C 0.0104 779 ASP 101 O 0.0108 780 ASP 101 CB 0.0098 781 ASP 101 CG 0.0084 782 ASP 101 OD1 0.0090 783 ASP 101 OD2 0.0069 784 SER 102 N 0.0097 785 SER 102 CA 0.0090 786 SER 102 CA 0.0090 787 SER 102 C 0.0071 788 SER 102 O 0.0064 789 SER 102 CB 0.0097 790 SER 102 CB 0.0097 791 SER 102 OG 0.0115 792 SER 102 OG 0.0095 793 VAL 103 N 0.0062 794 VAL 103 CA 0.0041 795 VAL 103 C 0.0037 796 VAL 103 O 0.0038 797 VAL 103 CB 0.0038 798 VAL 103 CG1 0.0028 799 VAL 103 CG2 0.0057 800 ILE 104 N 0.0044 801 ILE 104 CA 0.0056 802 ILE 104 C 0.0076 803 ILE 104 O 0.0083 804 ILE 104 CB 0.0060 805 ILE 104 CG1 0.0073 806 ILE 104 CG2 0.0041 807 ILE 104 CD1 0.0081 808 SER 105 N 0.0095 809 SER 105 CA 0.0111 810 SER 105 C 0.0124 811 SER 105 O 0.0122 812 SER 105 CB 0.0113 813 SER 105 OG 0.0128 814 LEU 106 N 0.0140 815 LEU 106 CA 0.0154 816 LEU 106 C 0.0166 817 LEU 106 O 0.0181 818 LEU 106 CB 0.0165 819 LEU 106 CG 0.0157 820 LEU 106 CD1 0.0170 821 LEU 106 CD2 0.0148 822 SER 107 N 0.0170 823 SER 107 CA 0.0181 824 SER 107 C 0.0168 825 SER 107 O 0.0150 826 SER 107 CB 0.0196 827 SER 107 OG 0.0186 828 GLY 108 N 0.0178 829 GLY 108 CA 0.0169 830 GLY 108 C 0.0162 831 GLY 108 O 0.0167 832 ASP 109 N 0.0157 833 ASP 109 CA 0.0154 834 ASP 109 CA 0.0154 835 ASP 109 C 0.0137 836 ASP 109 O 0.0140 837 ASP 109 CB 0.0147 838 ASP 109 CB 0.0148 839 ASP 109 CG 0.0151 840 ASP 109 CG 0.0125 841 ASP 109 OD1 0.0168 842 ASP 109 OD1 0.0120 843 ASP 109 OD2 0.0140 844 ASP 109 OD2 0.0116 845 HIS 110 N 0.0121 846 HIS 110 CA 0.0104 847 HIS 110 C 0.0114 848 HIS 110 O 0.0102 849 HIS 110 CB 0.0083 850 HIS 110 CG 0.0070 851 HIS 110 ND1 0.0049 852 HIS 110 CD2 0.0079 853 HIS 110 CE1 0.0045 854 HIS 110 NE2 0.0065 855 CYS 111 N 0.0132 856 CYS 111 CA 0.0141 857 CYS 111 CA 0.0141 858 CYS 111 C 0.0137 859 CYS 111 O 0.0138 860 CYS 111 CB 0.0160 861 CYS 111 CB 0.0160 862 CYS 111 SG 0.0174 863 CYS 111 SG 0.0174 864 ILE 112 N 0.0134 865 ILE 112 CA 0.0130 866 ILE 112 C 0.0144 867 ILE 112 O 0.0142 868 ILE 112 CB 0.0114 869 ILE 112 CG1 0.0119 870 ILE 112 CG2 0.0099 871 ILE 112 CD1 0.0107 872 ILE 113 N 0.0158 873 ILE 113 CA 0.0163 874 ILE 113 C 0.0165 875 ILE 113 O 0.0165 876 ILE 113 CB 0.0167 877 ILE 113 CG1 0.0165 878 ILE 113 CG2 0.0172 879 ILE 113 CD1 0.0164 880 GLY 114 N 0.0167 881 GLY 114 CA 0.0169 882 GLY 114 C 0.0166 883 GLY 114 O 0.0168 884 ARG 115 N 0.0162 885 ARG 115 CA 0.0154 886 ARG 115 C 0.0150 887 ARG 115 O 0.0154 888 ARG 115 CB 0.0143 889 ARG 115 CG 0.0148 890 ARG 115 CD 0.0139 891 ARG 115 NE 0.0144 892 ARG 115 CZ 0.0151 893 ARG 115 NH1 0.0156 894 ARG 115 NH2 0.0155 895 THR 116 N 0.0142 896 THR 116 CA 0.0138 897 THR 116 C 0.0125 898 THR 116 O 0.0117 899 THR 116 CB 0.0142 900 THR 116 OG1 0.0155 901 THR 116 CG2 0.0138 902 LEU 117 N 0.0123 903 LEU 117 CA 0.0106 904 LEU 117 C 0.0103 905 LEU 117 O 0.0115 906 LEU 117 CB 0.0108 907 LEU 117 CG 0.0094 908 LEU 117 CD1 0.0079 909 LEU 117 CD2 0.0105 910 VAL 118 N 0.0088 911 VAL 118 CA 0.0086 912 VAL 118 C 0.0067 913 VAL 118 O 0.0055 914 VAL 118 CB 0.0092 915 VAL 118 CG1 0.0089 916 VAL 118 CG2 0.0112 917 VAL 119 N 0.0059 918 VAL 119 CA 0.0039 919 VAL 119 C 0.0039 920 VAL 119 O 0.0057 921 VAL 119 CB 0.0049 922 VAL 119 CG1 0.0066 923 VAL 119 CG2 0.0040 924 HIS 120 N 0.0032 925 HIS 120 CA 0.0052 926 HIS 120 C 0.0051 927 HIS 120 O 0.0038 928 HIS 120 CB 0.0069 929 HIS 120 CG 0.0080 930 HIS 120 ND1 0.0103 931 HIS 120 CD2 0.0074 932 HIS 120 CE1 0.0112 933 HIS 120 NE2 0.0094 934 GLU 121 N 0.0073 935 GLU 121 CA 0.0074 936 GLU 121 C 0.0088 937 GLU 121 O 0.0084 938 GLU 121 CB 0.0101 939 GLU 121 CG 0.0105 940 GLU 121 CD 0.0137 941 GLU 121 OE1 0.0155 942 GLU 121 OE2 0.0146 943 LYS 122 N 0.0113 944 LYS 122 CA 0.0139 945 LYS 122 C 0.0145 946 LYS 122 O 0.0128 947 LYS 122 CB 0.0167 948 LYS 122 CG 0.0171 949 LYS 122 CD 0.0201 950 LYS 122 CE 0.0202 951 LYS 122 NZ 0.0235 952 ALA 123 N 0.0175 953 ALA 123 CA 0.0188 954 ALA 123 C 0.0195 955 ALA 123 O 0.0211 956 ALA 123 CB 0.0223 957 ASP 124 N 0.0188 958 ASP 124 CA 0.0200 959 ASP 124 C 0.0238 960 ASP 124 O 0.0247 961 ASP 124 CB 0.0175 962 ASP 124 CG 0.0188 963 ASP 124 OD1 0.0218 964 ASP 124 OD2 0.0167 965 ASP 125 N 0.0284 966 ASP 125 CA 0.0321 967 ASP 125 C 0.0325 968 ASP 125 O 0.0356 969 ASP 125 CB 0.0351 970 ASP 125 CG 0.0350 971 ASP 125 OD1 0.0334 972 ASP 125 OD2 0.0369 973 LEU 126 N 0.0295 974 LEU 126 CA 0.0294 975 LEU 126 C 0.0321 976 LEU 126 O 0.0334 977 LEU 126 CB 0.0307 978 LEU 126 CG 0.0292 979 LEU 126 CD1 0.0313 980 LEU 126 CD2 0.0250 981 GLY 127 N 0.0343 982 GLY 127 CA 0.0375 983 GLY 127 C 0.0419 984 GLY 127 O 0.0447 985 LYS 128 N 0.0427 986 LYS 128 CA 0.0469 987 LYS 128 C 0.0488 988 LYS 128 O 0.0522 989 LYS 128 CB 0.0475 990 LYS 128 CG 0.0454 991 LYS 128 CD 0.0481 992 LYS 128 CE 0.0465 993 LYS 128 NZ 0.0449 994 GLY 129 N 0.0475 995 GLY 129 CA 0.0489 996 GLY 129 C 0.0532 997 GLY 129 O 0.0550 998 GLY 130 N 0.0551 999 GLY 130 CA 0.0595 1000 GLY 130 C 0.0600 1001 GLY 130 O 0.0638 1002 ASN 131 N 0.0571 1003 ASN 131 CA 0.0578 1004 ASN 131 C 0.0554 1005 ASN 131 O 0.0525 1006 ASN 131 CB 0.0562 1007 ASN 131 CG 0.0513 1008 ASN 131 OD1 0.0482 1009 ASN 131 ND2 0.0506 1010 GLU 132 N 0.0571 1011 GLU 132 CA 0.0554 1012 GLU 132 C 0.0504 1013 GLU 132 O 0.0479 1014 GLU 132 CB 0.0587 1015 GLU 132 CG 0.0590 1016 GLU 132 CD 0.0628 1017 GLU 132 OE1 0.0661 1018 GLU 132 OE2 0.0626 1019 GLU 133 N 0.0481 1020 GLU 133 CA 0.0438 1021 GLU 133 C 0.0405 1022 GLU 133 O 0.0367 1023 GLU 133 CB 0.0437 1024 GLU 133 CG 0.0397 1025 GLU 133 CD 0.0405 1026 GLU 133 OE1 0.0437 1027 GLU 133 OE2 0.0383 1028 SER 134 N 0.0421 1029 SER 134 CA 0.0396 1030 SER 134 C 0.0376 1031 SER 134 O 0.0339 1032 SER 134 CB 0.0429 1033 SER 134 OG 0.0412 1034 THR 135 N 0.0394 1035 THR 135 CA 0.0376 1036 THR 135 C 0.0352 1037 THR 135 O 0.0341 1038 THR 135 CB 0.0413 1039 THR 135 OG1 0.0451 1040 THR 135 CG2 0.0429 1041 LYS 136 N 0.0349 1042 LYS 136 CA 0.0332 1043 LYS 136 C 0.0290 1044 LYS 136 O 0.0258 1045 LYS 136 CB 0.0371 1046 LYS 136 CG 0.0410 1047 LYS 136 CD 0.0448 1048 LYS 136 CE 0.0471 1049 LYS 136 NZ 0.0454 1050 THR 137 N 0.0282 1051 THR 137 CA 0.0250 1052 THR 137 C 0.0236 1053 THR 137 O 0.0206 1054 THR 137 CB 0.0257 1055 THR 137 OG1 0.0277 1056 THR 137 CG2 0.0281 1057 GLY 138 N 0.0260 1058 GLY 138 CA 0.0258 1059 GLY 138 C 0.0263 1060 GLY 138 O 0.0259 1061 ASN 139 N 0.0284 1062 ASN 139 CA 0.0288 1063 ASN 139 C 0.0248 1064 ASN 139 O 0.0249 1065 ASN 139 CB 0.0325 1066 ASN 139 CG 0.0366 1067 ASN 139 OD1 0.0381 1068 ASN 139 ND2 0.0388 1069 ALA 140 N 0.0213 1070 ALA 140 CA 0.0172 1071 ALA 140 C 0.0161 1072 ALA 140 O 0.0129 1073 ALA 140 CB 0.0139 1074 GLY 141 N 0.0175 1075 GLY 141 CA 0.0172 1076 GLY 141 C 0.0159 1077 GLY 141 O 0.0156 1078 SER 142 N 0.0155 1079 SER 142 CA 0.0156 1080 SER 142 C 0.0130 1081 SER 142 O 0.0105 1082 SER 142 CB 0.0160 1083 SER 142 OG 0.0132 1084 ARG 143 N 0.0113 1085 ARG 143 CA 0.0102 1086 ARG 143 C 0.0104 1087 ARG 143 O 0.0122 1088 ARG 143 CB 0.0113 1089 ARG 143 CG 0.0121 1090 ARG 143 CD 0.0130 1091 ARG 143 NE 0.0133 1092 ARG 143 CZ 0.0140 1093 ARG 143 NH1 0.0146 1094 ARG 143 NH2 0.0143 1095 LEU 144 N 0.0087 1096 LEU 144 CA 0.0090 1097 LEU 144 C 0.0105 1098 LEU 144 O 0.0120 1099 LEU 144 CB 0.0071 1100 LEU 144 CG 0.0063 1101 LEU 144 CD1 0.0048 1102 LEU 144 CD2 0.0079 1103 ALA 145 N 0.0112 1104 ALA 145 CA 0.0125 1105 ALA 145 C 0.0125 1106 ALA 145 O 0.0113 1107 ALA 145 CB 0.0125 1108 CYS 146 N 0.0138 1109 CYS 146 CA 0.0139 1110 CYS 146 C 0.0153 1111 CYS 146 O 0.0163 1112 CYS 146 CB 0.0142 1113 CYS 146 SG 0.0160 1114 GLY 147 N 0.0156 1115 GLY 147 CA 0.0160 1116 GLY 147 C 0.0160 1117 GLY 147 O 0.0157 1118 VAL 148 N 0.0164 1119 VAL 148 CA 0.0165 1120 VAL 148 C 0.0165 1121 VAL 148 O 0.0167 1122 VAL 148 CB 0.0170 1123 VAL 148 CG1 0.0171 1124 VAL 148 CG2 0.0170 1125 ILE 149 N 0.0159 1126 ILE 149 CA 0.0157 1127 ILE 149 C 0.0162 1128 ILE 149 O 0.0163 1129 ILE 149 CB 0.0150 1130 ILE 149 CG1 0.0145 1131 ILE 149 CG2 0.0148 1132 ILE 149 CD1 0.0139 1133 GLY 150 N 0.0165 1134 GLY 150 CA 0.0170 1135 GLY 150 C 0.0170 1136 GLY 150 O 0.0166 1137 ILE 151 N 0.0159 1138 ILE 151 CA 0.0159 1139 ILE 151 C 0.0160 1140 ILE 151 O 0.0164 1141 ILE 151 CB 0.0163 1142 ILE 151 CG1 0.0161 1143 ILE 151 CG2 0.0164 1144 ILE 151 CD1 0.0165 1145 ALA 152 N 0.0157 1146 ALA 152 CA 0.0159 1147 ALA 152 C 0.0161 1148 ALA 152 O 0.0161 1149 ALA 152 CB 0.0153 1150 GLN 153 N 0.0137 1151 GLN 153 CA 0.0136 1152 GLN 153 C 0.0134 1153 GLN 153 O 0.0140 1154 GLN 153 CB 0.0146 1155 GLN 153 CG 0.0153 1156 GLN 153 CD 0.0171 1157 GLN 153 OE1 0.0183 1158 GLN 153 NE2 0.0177 1159 GLN 153 OXT 0.0133 1160 ALA 1 N 0.0268 1161 ALA 1 CA 0.0248 1162 ALA 1 C 0.0242 1163 ALA 1 O 0.0253 1164 ALA 1 CB 0.0244 1165 THR 2 N 0.0224 1166 THR 2 CA 0.0218 1167 THR 2 C 0.0206 1168 THR 2 O 0.0195 1169 THR 2 CB 0.0209 1170 THR 2 OG1 0.0220 1171 THR 2 CG2 0.0208 1172 LYS 3 N 0.0196 1173 LYS 3 CA 0.0187 1174 LYS 3 C 0.0181 1175 LYS 3 O 0.0186 1176 LYS 3 CB 0.0192 1177 LYS 3 CG 0.0198 1178 LYS 3 CD 0.0203 1179 LYS 3 CE 0.0215 1180 LYS 3 NZ 0.0219 1181 ALA 4 N 0.0170 1182 ALA 4 CA 0.0164 1183 ALA 4 C 0.0156 1184 ALA 4 O 0.0154 1185 ALA 4 CB 0.0158 1186 VAL 5 N 0.0162 1187 VAL 5 CA 0.0162 1188 VAL 5 C 0.0162 1189 VAL 5 O 0.0164 1190 VAL 5 CB 0.0170 1191 VAL 5 CG1 0.0176 1192 VAL 5 CG2 0.0169 1193 CYS 6 N 0.0160 1194 CYS 6 CA 0.0159 1195 CYS 6 C 0.0160 1196 CYS 6 O 0.0156 1197 CYS 6 CB 0.0152 1198 CYS 6 SG 0.0151 1199 VAL 7 N 0.0165 1200 VAL 7 CA 0.0173 1201 VAL 7 C 0.0168 1202 VAL 7 O 0.0172 1203 VAL 7 CB 0.0191 1204 VAL 7 CG1 0.0198 1205 VAL 7 CG2 0.0196 1206 LEU 8 N 0.0159 1207 LEU 8 CA 0.0154 1208 LEU 8 C 0.0165 1209 LEU 8 O 0.0171 1210 LEU 8 CB 0.0138 1211 LEU 8 CG 0.0125 1212 LEU 8 CD1 0.0117 1213 LEU 8 CD2 0.0115 1214 LYS 9 N 0.0175 1215 LYS 9 CA 0.0185 1216 LYS 9 C 0.0178 1217 LYS 9 O 0.0172 1218 LYS 9 CB 0.0209 1219 LYS 9 CG 0.0222 1220 LYS 9 CD 0.0238 1221 LYS 9 CE 0.0256 1222 LYS 9 NZ 0.0249 1223 GLY 10 N 0.0180 1224 GLY 10 CA 0.0175 1225 GLY 10 C 0.0187 1226 GLY 10 O 0.0203 1227 ASP 11 N 0.0182 1228 ASP 11 CA 0.0192 1229 ASP 11 C 0.0178 1230 ASP 11 O 0.0187 1231 ASP 11 CB 0.0198 1232 ASP 11 CG 0.0210 1233 ASP 11 OD1 0.0223 1234 ASP 11 OD2 0.0210 1235 GLY 12 N 0.0158 1236 GLY 12 CA 0.0146 1237 GLY 12 C 0.0152 1238 GLY 12 O 0.0170 1239 PRO 13 N 0.0136 1240 PRO 13 CA 0.0149 1241 PRO 13 C 0.0146 1242 PRO 13 O 0.0160 1243 PRO 13 CB 0.0141 1244 PRO 13 CG 0.0114 1245 PRO 13 CD 0.0115 1246 VAL 14 N 0.0128 1247 VAL 14 CA 0.0123 1248 VAL 14 C 0.0142 1249 VAL 14 O 0.0150 1250 VAL 14 CB 0.0098 1251 VAL 14 CG1 0.0092 1252 VAL 14 CG2 0.0078 1253 GLN 15 N 0.0148 1254 GLN 15 CA 0.0164 1255 GLN 15 C 0.0164 1256 GLN 15 O 0.0165 1257 GLN 15 CB 0.0190 1258 GLN 15 CG 0.0200 1259 GLN 15 CD 0.0224 1260 GLN 15 OE1 0.0244 1261 GLN 15 NE2 0.0222 1262 GLY 16 N 0.0165 1263 GLY 16 CA 0.0166 1264 GLY 16 C 0.0174 1265 GLY 16 O 0.0181 1266 ILE 17 N 0.0155 1267 ILE 17 CA 0.0162 1268 ILE 17 C 0.0151 1269 ILE 17 O 0.0149 1270 ILE 17 CB 0.0178 1271 ILE 17 CG1 0.0185 1272 ILE 17 CG2 0.0181 1273 ILE 17 CD1 0.0191 1274 ILE 18 N 0.0147 1275 ILE 18 CA 0.0136 1276 ILE 18 C 0.0143 1277 ILE 18 O 0.0147 1278 ILE 18 CB 0.0120 1279 ILE 18 CG1 0.0113 1280 ILE 18 CG2 0.0111 1281 ILE 18 CD1 0.0111 1282 ASN 19 N 0.0148 1283 ASN 19 CA 0.0157 1284 ASN 19 C 0.0147 1285 ASN 19 O 0.0136 1286 ASN 19 CB 0.0173 1287 ASN 19 CG 0.0183 1288 ASN 19 OD1 0.0182 1289 ASN 19 ND2 0.0193 1290 PHE 20 N 0.0150 1291 PHE 20 CA 0.0142 1292 PHE 20 C 0.0154 1293 PHE 20 O 0.0167 1294 PHE 20 CB 0.0134 1295 PHE 20 CG 0.0122 1296 PHE 20 CD1 0.0128 1297 PHE 20 CD2 0.0105 1298 PHE 20 CE1 0.0118 1299 PHE 20 CE2 0.0095 1300 PHE 20 CZ 0.0102 1301 GLU 21 N 0.0155 1302 GLU 21 CA 0.0169 1303 GLU 21 C 0.0163 1304 GLU 21 O 0.0154 1305 GLU 21 CB 0.0180 1306 GLU 21 CG 0.0196 1307 GLU 21 CD 0.0210 1308 GLU 21 OE1 0.0208 1309 GLU 21 OE2 0.0223 1310 GLN 22 N 0.0170 1311 GLN 22 CA 0.0166 1312 GLN 22 C 0.0181 1313 GLN 22 O 0.0189 1314 GLN 22 CB 0.0156 1315 GLN 22 CG 0.0148 1316 GLN 22 CD 0.0139 1317 GLN 22 OE1 0.0144 1318 GLN 22 NE2 0.0127 1319 LYS 23 N 0.0193 1320 LYS 23 CA 0.0212 1321 LYS 23 C 0.0211 1322 LYS 23 O 0.0225 1323 LYS 23 CB 0.0220 1324 LYS 23 CG 0.0218 1325 LYS 23 CD 0.0235 1326 LYS 23 CE 0.0242 1327 LYS 23 NZ 0.0260 1328 GLU 24 N 0.0195 1329 GLU 24 CA 0.0194 1330 GLU 24 C 0.0179 1331 GLU 24 O 0.0166 1332 GLU 24 CB 0.0191 1333 GLU 24 CG 0.0209 1334 GLU 24 CD 0.0213 1335 GLU 24 OE1 0.0200 1336 GLU 24 OE2 0.0229 1337 SER 25 N 0.0183 1338 SER 25 CA 0.0174 1339 SER 25 C 0.0150 1340 SER 25 O 0.0140 1341 SER 25 CB 0.0184 1342 SER 25 OG 0.0205 1343 ASN 26 N 0.0144 1344 ASN 26 CA 0.0122 1345 ASN 26 C 0.0118 1346 ASN 26 O 0.0104 1347 ASN 26 CB 0.0117 1348 ASN 26 CG 0.0133 1349 ASN 26 OD1 0.0148 1350 ASN 26 ND2 0.0129 1351 GLY 27 N 0.0128 1352 GLY 27 CA 0.0131 1353 GLY 27 C 0.0120 1354 GLY 27 O 0.0110 1355 PRO 28 N 0.0125 1356 PRO 28 CA 0.0117 1357 PRO 28 C 0.0124 1358 PRO 28 O 0.0139 1359 PRO 28 CB 0.0127 1360 PRO 28 CG 0.0146 1361 PRO 28 CD 0.0140 1362 VAL 29 N 0.0112 1363 VAL 29 CA 0.0116 1364 VAL 29 C 0.0120 1365 VAL 29 O 0.0110 1366 VAL 29 CB 0.0102 1367 VAL 29 CG1 0.0108 1368 VAL 29 CG2 0.0103 1369 LYS 30 N 0.0135 1370 LYS 30 N 0.0136 1371 LYS 30 CA 0.0141 1372 LYS 30 CA 0.0140 1373 LYS 30 C 0.0133 1374 LYS 30 C 0.0132 1375 LYS 30 O 0.0139 1376 LYS 30 O 0.0136 1377 LYS 30 CB 0.0162 1378 LYS 30 CB 0.0162 1379 LYS 30 CG 0.0170 1380 LYS 30 CG 0.0173 1381 LYS 30 CD 0.0191 1382 LYS 30 CD 0.0193 1383 LYS 30 CE 0.0197 1384 LYS 30 CE 0.0205 1385 LYS 30 NZ 0.0201 1386 LYS 30 NZ 0.0203 1387 VAL 31 N 0.0118 1388 VAL 31 CA 0.0115 1389 VAL 31 C 0.0127 1390 VAL 31 O 0.0127 1391 VAL 31 CB 0.0094 1392 VAL 31 CG1 0.0090 1393 VAL 31 CG2 0.0082 1394 TRP 32 N 0.0140 1395 TRP 32 CA 0.0154 1396 TRP 32 CA 0.0154 1397 TRP 32 C 0.0158 1398 TRP 32 O 0.0160 1399 TRP 32 CB 0.0172 1400 TRP 32 CB 0.0173 1401 TRP 32 CG 0.0185 1402 TRP 32 CG 0.0179 1403 TRP 32 CD1 0.0202 1404 TRP 32 CD1 0.0173 1405 TRP 32 CD2 0.0185 1406 TRP 32 CD2 0.0195 1407 TRP 32 NE1 0.0212 1408 TRP 32 NE1 0.0184 1409 TRP 32 CE2 0.0202 1410 TRP 32 CE2 0.0198 1411 TRP 32 CE3 0.0173 1412 TRP 32 CE3 0.0208 1413 TRP 32 CZ2 0.0208 1414 TRP 32 CZ2 0.0214 1415 TRP 32 CZ3 0.0178 1416 TRP 32 CZ3 0.0223 1417 TRP 32 CH2 0.0197 1418 TRP 32 CH2 0.0226 1419 GLY 33 N 0.0169 1420 GLY 33 CA 0.0179 1421 GLY 33 C 0.0181 1422 GLY 33 O 0.0186 1423 SER 34 N 0.0180 1424 SER 34 CA 0.0184 1425 SER 34 C 0.0168 1426 SER 34 O 0.0172 1427 SER 34 CB 0.0214 1428 SER 34 OG 0.0219 1429 ILE 35 N 0.0168 1430 ILE 35 CA 0.0153 1431 ILE 35 C 0.0164 1432 ILE 35 O 0.0171 1433 ILE 35 CB 0.0123 1434 ILE 35 CG1 0.0113 1435 ILE 35 CG2 0.0109 1436 ILE 35 CD1 0.0084 1437 LYS 36 N 0.0169 1438 LYS 36 CA 0.0179 1439 LYS 36 C 0.0162 1440 LYS 36 O 0.0147 1441 LYS 36 CB 0.0209 1442 LYS 36 CG 0.0216 1443 LYS 36 CD 0.0246 1444 LYS 36 CE 0.0258 1445 LYS 36 NZ 0.0288 1446 GLY 37 N 0.0170 1447 GLY 37 CA 0.0151 1448 GLY 37 C 0.0125 1449 GLY 37 O 0.0105 1450 LEU 38 N 0.0128 1451 LEU 38 CA 0.0110 1452 LEU 38 C 0.0120 1453 LEU 38 O 0.0141 1454 LEU 38 CB 0.0115 1455 LEU 38 CG 0.0102 1456 LEU 38 CD1 0.0111 1457 LEU 38 CD2 0.0072 1458 THR 39 N 0.0113 1459 THR 39 CA 0.0130 1460 THR 39 C 0.0155 1461 THR 39 O 0.0151 1462 THR 39 CB 0.0116 1463 THR 39 OG1 0.0104 1464 THR 39 CG2 0.0096 1465 GLU 40 N 0.0180 1466 GLU 40 CA 0.0206 1467 GLU 40 C 0.0204 1468 GLU 40 O 0.0197 1469 GLU 40 CB 0.0233 1470 GLU 40 CG 0.0260 1471 GLU 40 CD 0.0288 1472 GLU 40 OE1 0.0298 1473 GLU 40 OE2 0.0301 1474 GLY 41 N 0.0207 1475 GLY 41 CA 0.0212 1476 GLY 41 C 0.0195 1477 GLY 41 O 0.0184 1478 LEU 42 N 0.0197 1479 LEU 42 CA 0.0185 1480 LEU 42 C 0.0156 1481 LEU 42 C 0.0156 1482 LEU 42 O 0.0150 1483 LEU 42 O 0.0150 1484 LEU 42 CB 0.0204 1485 LEU 42 CG 0.0228 1486 LEU 42 CD1 0.0249 1487 LEU 42 CD2 0.0243 1488 HIS 43 N 0.0135 1489 HIS 43 CA 0.0105 1490 HIS 43 C 0.0096 1491 HIS 43 O 0.0100 1492 HIS 43 CB 0.0088 1493 HIS 43 CG 0.0093 1494 HIS 43 ND1 0.0078 1495 HIS 43 CD2 0.0113 1496 HIS 43 CE1 0.0086 1497 HIS 43 NE2 0.0108 1498 GLY 44 N 0.0091 1499 GLY 44 CA 0.0086 1500 GLY 44 C 0.0057 1501 GLY 44 O 0.0035 1502 PHE 45 N 0.0043 1503 PHE 45 CA 0.0025 1504 PHE 45 C 0.0019 1505 PHE 45 O 0.0030 1506 PHE 45 CB 0.0044 1507 PHE 45 CG 0.0051 1508 PHE 45 CD1 0.0049 1509 PHE 45 CD2 0.0069 1510 PHE 45 CE1 0.0068 1511 PHE 45 CE2 0.0085 1512 PHE 45 CZ 0.0086 1513 HIS 46 N 0.0020 1514 HIS 46 CA 0.0033 1515 HIS 46 C 0.0047 1516 HIS 46 O 0.0058 1517 HIS 46 CB 0.0056 1518 HIS 46 CG 0.0063 1519 HIS 46 ND1 0.0074 1520 HIS 46 CD2 0.0068 1521 HIS 46 CE1 0.0084 1522 HIS 46 NE2 0.0083 1523 VAL 47 N 0.0063 1524 VAL 47 CA 0.0079 1525 VAL 47 C 0.0089 1526 VAL 47 O 0.0086 1527 VAL 47 CB 0.0079 1528 VAL 47 CG1 0.0096 1529 VAL 47 CG2 0.0073 1530 HIS 48 N 0.0104 1531 HIS 48 CA 0.0117 1532 HIS 48 C 0.0130 1533 HIS 48 O 0.0131 1534 HIS 48 CB 0.0125 1535 HIS 48 CG 0.0115 1536 HIS 48 ND1 0.0123 1537 HIS 48 CD2 0.0099 1538 HIS 48 CE1 0.0113 1539 HIS 48 NE2 0.0098 1540 GLU 49 N 0.0124 1541 GLU 49 CA 0.0129 1542 GLU 49 C 0.0137 1543 GLU 49 O 0.0139 1544 GLU 49 CB 0.0134 1545 GLU 49 CG 0.0136 1546 GLU 49 CD 0.0145 1547 GLU 49 OE1 0.0145 1548 GLU 49 OE2 0.0151 1549 PHE 50 N 0.0144 1550 PHE 50 CA 0.0153 1551 PHE 50 C 0.0154 1552 PHE 50 O 0.0150 1553 PHE 50 CB 0.0162 1554 PHE 50 CG 0.0162 1555 PHE 50 CD1 0.0164 1556 PHE 50 CD2 0.0161 1557 PHE 50 CE1 0.0165 1558 PHE 50 CE2 0.0161 1559 PHE 50 CZ 0.0164 1560 GLY 51 N 0.0163 1561 GLY 51 CA 0.0164 1562 GLY 51 C 0.0167 1563 GLY 51 O 0.0169 1564 ASP 52 N 0.0168 1565 ASP 52 CA 0.0171 1566 ASP 52 C 0.0171 1567 ASP 52 O 0.0170 1568 ASP 52 CB 0.0171 1569 ASP 52 CG 0.0174 1570 ASP 52 OD1 0.0176 1571 ASP 52 OD2 0.0175 1572 ASN 53 N 0.0160 1573 ASN 53 CA 0.0170 1574 ASN 53 C 0.0171 1575 ASN 53 O 0.0175 1576 ASN 53 CB 0.0171 1577 ASN 53 CG 0.0172 1578 ASN 53 OD1 0.0175 1579 ASN 53 ND2 0.0171 1580 THR 54 N 0.0168 1581 THR 54 CA 0.0169 1582 THR 54 C 0.0180 1583 THR 54 O 0.0183 1584 THR 54 CB 0.0164 1585 THR 54 OG1 0.0154 1586 THR 54 CG2 0.0163 1587 ALA 55 N 0.0186 1588 ALA 55 CA 0.0190 1589 ALA 55 C 0.0187 1590 ALA 55 O 0.0187 1591 ALA 55 CB 0.0191 1592 GLY 56 N 0.0184 1593 GLY 56 CA 0.0181 1594 GLY 56 C 0.0174 1595 GLY 56 O 0.0170 1596 CYS 57 N 0.0158 1597 CYS 57 CA 0.0149 1598 CYS 57 C 0.0149 1599 CYS 57 O 0.0143 1600 CYS 57 CB 0.0143 1601 CYS 57 SG 0.0144 1602 THR 58 N 0.0155 1603 THR 58 CA 0.0156 1604 THR 58 C 0.0158 1605 THR 58 O 0.0157 1606 THR 58 CB 0.0162 1607 THR 58 OG1 0.0163 1608 THR 58 CG2 0.0171 1609 SER 59 N 0.0157 1610 SER 59 CA 0.0161 1611 SER 59 C 0.0158 1612 SER 59 O 0.0161 1613 SER 59 CB 0.0168 1614 SER 59 OG 0.0171 1615 ALA 60 N 0.0151 1616 ALA 60 CA 0.0148 1617 ALA 60 C 0.0147 1618 ALA 60 O 0.0146 1619 ALA 60 CB 0.0141 1620 GLY 61 N 0.0151 1621 GLY 61 CA 0.0153 1622 GLY 61 C 0.0141 1623 GLY 61 O 0.0129 1624 PRO 62 N 0.0144 1625 PRO 62 CA 0.0135 1626 PRO 62 C 0.0127 1627 PRO 62 O 0.0128 1628 PRO 62 CB 0.0146 1629 PRO 62 CG 0.0157 1630 PRO 62 CD 0.0158 1631 HIS 63 N 0.0155 1632 HIS 63 CA 0.0136 1633 HIS 63 C 0.0139 1634 HIS 63 O 0.0153 1635 HIS 63 CB 0.0127 1636 HIS 63 CG 0.0125 1637 HIS 63 ND1 0.0123 1638 HIS 63 CD2 0.0127 1639 HIS 63 CE1 0.0123 1640 HIS 63 NE2 0.0124 1641 PHE 64 N 0.0126 1642 PHE 64 CA 0.0129 1643 PHE 64 C 0.0125 1644 PHE 64 O 0.0109 1645 PHE 64 CB 0.0117 1646 PHE 64 CG 0.0122 1647 PHE 64 CD1 0.0141 1648 PHE 64 CD2 0.0109 1649 PHE 64 CE1 0.0147 1650 PHE 64 CE2 0.0116 1651 PHE 64 CZ 0.0134 1652 ASN 65 N 0.0162 1653 ASN 65 CA 0.0170 1654 ASN 65 C 0.0186 1655 ASN 65 O 0.0215 1656 ASN 65 CB 0.0194 1657 ASN 65 CG 0.0204 1658 ASN 65 OD1 0.0188 1659 ASN 65 ND2 0.0234 1660 PRO 66 N 0.0170 1661 PRO 66 CA 0.0187 1662 PRO 66 C 0.0192 1663 PRO 66 O 0.0209 1664 PRO 66 CB 0.0167 1665 PRO 66 CG 0.0133 1666 PRO 66 CD 0.0136 1667 LEU 67 N 0.0192 1668 LEU 67 CA 0.0198 1669 LEU 67 C 0.0227 1670 LEU 67 O 0.0238 1671 LEU 67 CB 0.0168 1672 LEU 67 CG 0.0138 1673 LEU 67 CD1 0.0106 1674 LEU 67 CD2 0.0145 1675 SER 68 N 0.0242 1676 SER 68 CA 0.0274 1677 SER 68 C 0.0275 1678 SER 68 O 0.0300 1679 SER 68 CB 0.0302 1680 SER 68 OG 0.0306 1681 ARG 69 N 0.0257 1682 ARG 69 CA 0.0263 1683 ARG 69 C 0.0275 1684 ARG 69 O 0.0279 1685 ARG 69 CB 0.0233 1686 ARG 69 CG 0.0216 1687 ARG 69 CD 0.0237 1688 ARG 69 NE 0.0216 1689 ARG 69 CZ 0.0202 1690 ARG 69 NH1 0.0208 1691 ARG 69 NH2 0.0184 1692 LYS 70 N 0.0284 1693 LYS 70 CA 0.0296 1694 LYS 70 C 0.0269 1695 LYS 70 O 0.0244 1696 LYS 70 CB 0.0329 1697 LYS 70 CG 0.0360 1698 LYS 70 CD 0.0394 1699 LYS 70 CE 0.0394 1700 LYS 70 NZ 0.0421 1701 HIS 71 N 0.0280 1702 HIS 71 CA 0.0254 1703 HIS 71 C 0.0261 1704 HIS 71 O 0.0292 1705 HIS 71 CB 0.0259 1706 HIS 71 CG 0.0236 1707 HIS 71 ND1 0.0201 1708 HIS 71 CD2 0.0245 1709 HIS 71 CE1 0.0189 1710 HIS 71 NE2 0.0217 1711 GLY 72 N 0.0236 1712 GLY 72 CA 0.0248 1713 GLY 72 C 0.0224 1714 GLY 72 O 0.0196 1715 GLY 73 N 0.0225 1716 GLY 73 CA 0.0212 1717 GLY 73 C 0.0196 1718 GLY 73 O 0.0198 1719 PRO 74 N 0.0182 1720 PRO 74 CA 0.0168 1721 PRO 74 C 0.0190 1722 PRO 74 O 0.0180 1723 PRO 74 CB 0.0163 1724 PRO 74 CG 0.0182 1725 PRO 74 CD 0.0182 1726 LYS 75 N 0.0232 1727 LYS 75 CA 0.0256 1728 LYS 75 C 0.0269 1729 LYS 75 O 0.0292 1730 LYS 75 CB 0.0285 1731 LYS 75 CG 0.0277 1732 LYS 75 CD 0.0301 1733 LYS 75 CE 0.0336 1734 LYS 75 NZ 0.0360 1735 ASP 76 N 0.0259 1736 ASP 76 CA 0.0271 1737 ASP 76 C 0.0249 1738 ASP 76 O 0.0219 1739 ASP 76 CB 0.0279 1740 ASP 76 CG 0.0296 1741 ASP 76 OD1 0.0296 1742 ASP 76 OD2 0.0312 1743 GLU 77 N 0.0265 1744 GLU 77 CA 0.0247 1745 GLU 77 C 0.0238 1746 GLU 77 O 0.0213 1747 GLU 77 CB 0.0269 1748 GLU 77 CG 0.0258 1749 GLU 77 CD 0.0280 1750 GLU 77 OE1 0.0268 1751 GLU 77 OE2 0.0310 1752 GLU 78 N 0.0261 1753 GLU 78 CA 0.0261 1754 GLU 78 C 0.0243 1755 GLU 78 O 0.0256 1756 GLU 78 CB 0.0296 1757 GLU 78 CG 0.0302 1758 GLU 78 CD 0.0312 1759 GLU 78 OE1 0.0302 1760 GLU 78 OE2 0.0332 1761 ARG 79 N 0.0196 1762 ARG 79 CA 0.0178 1763 ARG 79 C 0.0160 1764 ARG 79 O 0.0158 1765 ARG 79 CB 0.0161 1766 ARG 79 CG 0.0140 1767 ARG 79 CD 0.0125 1768 ARG 79 NE 0.0094 1769 ARG 79 CZ 0.0080 1770 ARG 79 NH1 0.0100 1771 ARG 79 NH2 0.0052 1772 HIS 80 N 0.0152 1773 HIS 80 CA 0.0137 1774 HIS 80 C 0.0104 1775 HIS 80 O 0.0092 1776 HIS 80 CB 0.0144 1777 HIS 80 CG 0.0176 1778 HIS 80 ND1 0.0185 1779 HIS 80 CD2 0.0200 1780 HIS 80 CE1 0.0215 1781 HIS 80 NE2 0.0224 1782 VAL 81 N 0.0087 1783 VAL 81 CA 0.0062 1784 VAL 81 C 0.0047 1785 VAL 81 O 0.0024 1786 VAL 81 CB 0.0070 1787 VAL 81 CG1 0.0058 1788 VAL 81 CG2 0.0077 1789 GLY 82 N 0.0062 1790 GLY 82 CA 0.0051 1791 GLY 82 C 0.0042 1792 GLY 82 O 0.0030 1793 ASP 83 N 0.0065 1794 ASP 83 CA 0.0078 1795 ASP 83 C 0.0070 1796 ASP 83 O 0.0077 1797 ASP 83 CB 0.0106 1798 ASP 83 CG 0.0124 1799 ASP 83 OD1 0.0118 1800 ASP 83 OD2 0.0146 1801 LEU 84 N 0.0063 1802 LEU 84 CA 0.0073 1803 LEU 84 C 0.0096 1804 LEU 84 O 0.0111 1805 LEU 84 CB 0.0060 1806 LEU 84 CG 0.0050 1807 LEU 84 CD1 0.0061 1808 LEU 84 CD2 0.0067 1809 GLY 85 N 0.0120 1810 GLY 85 CA 0.0144 1811 GLY 85 C 0.0137 1812 GLY 85 O 0.0119 1813 ASN 86 N 0.0154 1814 ASN 86 CA 0.0153 1815 ASN 86 C 0.0158 1816 ASN 86 O 0.0173 1817 ASN 86 CB 0.0177 1818 ASN 86 CG 0.0178 1819 ASN 86 OD1 0.0167 1820 ASN 86 ND2 0.0196 1821 VAL 87 N 0.0127 1822 VAL 87 CA 0.0141 1823 VAL 87 C 0.0156 1824 VAL 87 O 0.0148 1825 VAL 87 CB 0.0126 1826 VAL 87 CG1 0.0114 1827 VAL 87 CG2 0.0106 1828 THR 88 N 0.0179 1829 THR 88 CA 0.0196 1830 THR 88 C 0.0200 1831 THR 88 O 0.0212 1832 THR 88 CB 0.0223 1833 THR 88 OG1 0.0222 1834 THR 88 CG2 0.0240 1835 ALA 89 N 0.0194 1836 ALA 89 CA 0.0202 1837 ALA 89 C 0.0225 1838 ALA 89 O 0.0230 1839 ALA 89 CB 0.0178 1840 ASP 90 N 0.0243 1841 ASP 90 CA 0.0267 1842 ASP 90 C 0.0261 1843 ASP 90 O 0.0238 1844 ASP 90 CB 0.0293 1845 ASP 90 CG 0.0304 1846 ASP 90 OD1 0.0293 1847 ASP 90 OD2 0.0324 1848 LYS 91 N 0.0286 1849 LYS 91 CA 0.0282 1850 LYS 91 C 0.0276 1851 LYS 91 O 0.0262 1852 LYS 91 CB 0.0309 1853 LYS 91 CG 0.0315 1854 LYS 91 CD 0.0298 1855 LYS 91 CE 0.0317 1856 LYS 91 NZ 0.0322 1857 ASP 92 N 0.0288 1858 ASP 92 CA 0.0286 1859 ASP 92 C 0.0258 1860 ASP 92 O 0.0254 1861 ASP 92 CB 0.0308 1862 ASP 92 CG 0.0306 1863 ASP 92 OD1 0.0286 1864 ASP 92 OD2 0.0323 1865 GLY 93 N 0.0234 1866 GLY 93 CA 0.0206 1867 GLY 93 C 0.0202 1868 GLY 93 O 0.0182 1869 VAL 94 N 0.0223 1870 VAL 94 CA 0.0223 1871 VAL 94 C 0.0216 1872 VAL 94 O 0.0231 1873 VAL 94 CB 0.0251 1874 VAL 94 CG1 0.0255 1875 VAL 94 CG2 0.0258 1876 ALA 95 N 0.0196 1877 ALA 95 CA 0.0189 1878 ALA 95 C 0.0193 1879 ALA 95 O 0.0183 1880 ALA 95 CB 0.0162 1881 ASP 96 N 0.0210 1882 ASP 96 N 0.0211 1883 ASP 96 CA 0.0216 1884 ASP 96 CA 0.0216 1885 ASP 96 C 0.0199 1886 ASP 96 C 0.0199 1887 ASP 96 O 0.0203 1888 ASP 96 O 0.0203 1889 ASP 96 CB 0.0243 1890 ASP 96 CB 0.0243 1891 ASP 96 CG 0.0251 1892 ASP 96 CG 0.0261 1893 ASP 96 OD1 0.0242 1894 ASP 96 OD1 0.0257 1895 ASP 96 OD2 0.0266 1896 ASP 96 OD2 0.0281 1897 VAL 97 N 0.0167 1898 VAL 97 CA 0.0152 1899 VAL 97 C 0.0161 1900 VAL 97 O 0.0171 1901 VAL 97 CB 0.0133 1902 VAL 97 CG1 0.0117 1903 VAL 97 CG2 0.0126 1904 SER 98 N 0.0161 1905 SER 98 CA 0.0167 1906 SER 98 CA 0.0167 1907 SER 98 C 0.0157 1908 SER 98 O 0.0165 1909 SER 98 CB 0.0189 1910 SER 98 CB 0.0189 1911 SER 98 OG 0.0194 1912 SER 98 OG 0.0197 1913 ILE 99 N 0.0144 1914 ILE 99 CA 0.0138 1915 ILE 99 C 0.0134 1916 ILE 99 O 0.0135 1917 ILE 99 CB 0.0124 1918 ILE 99 CG1 0.0109 1919 ILE 99 CG2 0.0131 1920 ILE 99 CD1 0.0094 1921 GLU 100 N 0.0131 1922 GLU 100 CA 0.0127 1923 GLU 100 C 0.0112 1924 GLU 100 O 0.0114 1925 GLU 100 CB 0.0141 1926 GLU 100 CG 0.0140 1927 GLU 100 CD 0.0157 1928 GLU 100 OE1 0.0166 1929 GLU 100 OE2 0.0163 1930 ASP 101 N 0.0112 1931 ASP 101 CA 0.0096 1932 ASP 101 C 0.0089 1933 ASP 101 O 0.0091 1934 ASP 101 CB 0.0084 1935 ASP 101 CG 0.0070 1936 ASP 101 OD1 0.0076 1937 ASP 101 OD2 0.0056 1938 SER 102 N 0.0083 1939 SER 102 CA 0.0075 1940 SER 102 CA 0.0075 1941 SER 102 C 0.0057 1942 SER 102 O 0.0050 1943 SER 102 CB 0.0080 1944 SER 102 CB 0.0080 1945 SER 102 OG 0.0097 1946 SER 102 OG 0.0085 1947 VAL 103 N 0.0048 1948 VAL 103 CA 0.0028 1949 VAL 103 C 0.0027 1950 VAL 103 O 0.0033 1951 VAL 103 CB 0.0031 1952 VAL 103 CG1 0.0032 1953 VAL 103 CG2 0.0052 1954 ILE 104 N 0.0035 1955 ILE 104 CA 0.0049 1956 ILE 104 C 0.0069 1957 ILE 104 O 0.0074 1958 ILE 104 CB 0.0053 1959 ILE 104 CG1 0.0064 1960 ILE 104 CG2 0.0035 1961 ILE 104 CD1 0.0074 1962 SER 105 N 0.0091 1963 SER 105 CA 0.0107 1964 SER 105 C 0.0121 1965 SER 105 O 0.0120 1966 SER 105 CB 0.0109 1967 SER 105 OG 0.0123 1968 LEU 106 N 0.0136 1969 LEU 106 CA 0.0151 1970 LEU 106 C 0.0163 1971 LEU 106 O 0.0178 1972 LEU 106 CB 0.0161 1973 LEU 106 CG 0.0153 1974 LEU 106 CD1 0.0167 1975 LEU 106 CD2 0.0143 1976 SER 107 N 0.0165 1977 SER 107 CA 0.0177 1978 SER 107 C 0.0165 1979 SER 107 O 0.0147 1980 SER 107 CB 0.0189 1981 SER 107 OG 0.0178 1982 GLY 108 N 0.0177 1983 GLY 108 CA 0.0170 1984 GLY 108 C 0.0166 1985 GLY 108 O 0.0173 1986 ASP 109 N 0.0163 1987 ASP 109 CA 0.0162 1988 ASP 109 C 0.0145 1989 ASP 109 O 0.0149 1990 ASP 109 CB 0.0159 1991 ASP 109 CG 0.0163 1992 ASP 109 OD1 0.0182 1993 ASP 109 OD2 0.0149 1994 HIS 110 N 0.0127 1995 HIS 110 CA 0.0110 1996 HIS 110 C 0.0118 1997 HIS 110 O 0.0105 1998 HIS 110 CB 0.0087 1999 HIS 110 CG 0.0078 2000 HIS 110 ND1 0.0059 2001 HIS 110 CD2 0.0090 2002 HIS 110 CE1 0.0059 2003 HIS 110 NE2 0.0080 2004 CYS 111 N 0.0136 2005 CYS 111 CA 0.0144 2006 CYS 111 CA 0.0144 2007 CYS 111 C 0.0140 2008 CYS 111 O 0.0142 2009 CYS 111 CB 0.0163 2010 CYS 111 CB 0.0163 2011 CYS 111 SG 0.0176 2012 CYS 111 SG 0.0176 2013 ILE 112 N 0.0135 2014 ILE 112 CA 0.0131 2015 ILE 112 C 0.0146 2016 ILE 112 O 0.0144 2017 ILE 112 CB 0.0115 2018 ILE 112 CG1 0.0118 2019 ILE 112 CG2 0.0100 2020 ILE 112 CD1 0.0106 2021 ILE 113 N 0.0159 2022 ILE 113 CA 0.0164 2023 ILE 113 C 0.0167 2024 ILE 113 O 0.0167 2025 ILE 113 CB 0.0168 2026 ILE 113 CG1 0.0166 2027 ILE 113 CG2 0.0173 2028 ILE 113 CD1 0.0165 2029 GLY 114 N 0.0168 2030 GLY 114 CA 0.0171 2031 GLY 114 C 0.0167 2032 GLY 114 O 0.0169 2033 ARG 115 N 0.0164 2034 ARG 115 CA 0.0156 2035 ARG 115 C 0.0151 2036 ARG 115 O 0.0155 2037 ARG 115 CB 0.0145 2038 ARG 115 CG 0.0151 2039 ARG 115 CD 0.0142 2040 ARG 115 NE 0.0147 2041 ARG 115 CZ 0.0156 2042 ARG 115 NH1 0.0160 2043 ARG 115 NH2 0.0160 2044 THR 116 N 0.0143 2045 THR 116 CA 0.0139 2046 THR 116 C 0.0126 2047 THR 116 O 0.0118 2048 THR 116 CB 0.0143 2049 THR 116 OG1 0.0156 2050 THR 116 CG2 0.0138 2051 LEU 117 N 0.0124 2052 LEU 117 CA 0.0107 2053 LEU 117 C 0.0103 2054 LEU 117 O 0.0115 2055 LEU 117 CB 0.0108 2056 LEU 117 CG 0.0093 2057 LEU 117 CD1 0.0079 2058 LEU 117 CD2 0.0104 2059 VAL 118 N 0.0088 2060 VAL 118 CA 0.0085 2061 VAL 118 C 0.0066 2062 VAL 118 O 0.0053 2063 VAL 118 CB 0.0090 2064 VAL 118 CG1 0.0089 2065 VAL 118 CG2 0.0110 2066 VAL 119 N 0.0058 2067 VAL 119 CA 0.0038 2068 VAL 119 C 0.0035 2069 VAL 119 O 0.0053 2070 VAL 119 CB 0.0050 2071 VAL 119 CG1 0.0069 2072 VAL 119 CG2 0.0043 2073 HIS 120 N 0.0027 2074 HIS 120 CA 0.0047 2075 HIS 120 C 0.0045 2076 HIS 120 O 0.0034 2077 HIS 120 CB 0.0064 2078 HIS 120 CG 0.0077 2079 HIS 120 ND1 0.0100 2080 HIS 120 CD2 0.0073 2081 HIS 120 CE1 0.0110 2082 HIS 120 NE2 0.0095 2083 GLU 121 N 0.0066 2084 GLU 121 CA 0.0064 2085 GLU 121 C 0.0085 2086 GLU 121 O 0.0086 2087 GLU 121 CB 0.0084 2088 GLU 121 CG 0.0099 2089 GLU 121 CD 0.0124 2090 GLU 121 OE1 0.0143 2091 GLU 121 OE2 0.0127 2092 LYS 122 N 0.0111 2093 LYS 122 CA 0.0139 2094 LYS 122 C 0.0145 2095 LYS 122 O 0.0126 2096 LYS 122 CB 0.0167 2097 LYS 122 CG 0.0171 2098 LYS 122 CD 0.0204 2099 LYS 122 CE 0.0208 2100 LYS 122 NZ 0.0242 2101 ALA 123 N 0.0175 2102 ALA 123 CA 0.0189 2103 ALA 123 C 0.0197 2104 ALA 123 O 0.0210 2105 ALA 123 CB 0.0226 2106 ASP 124 N 0.0193 2107 ASP 124 CA 0.0206 2108 ASP 124 C 0.0245 2109 ASP 124 O 0.0256 2110 ASP 124 CB 0.0180 2111 ASP 124 CG 0.0192 2112 ASP 124 OD1 0.0223 2113 ASP 124 OD2 0.0170 2114 ASP 125 N 0.0292 2115 ASP 125 CA 0.0330 2116 ASP 125 C 0.0332 2117 ASP 125 O 0.0363 2118 ASP 125 CB 0.0360 2119 ASP 125 CG 0.0357 2120 ASP 125 OD1 0.0343 2121 ASP 125 OD2 0.0372 2122 LEU 126 N 0.0300 2123 LEU 126 CA 0.0297 2124 LEU 126 C 0.0326 2125 LEU 126 O 0.0340 2126 LEU 126 CB 0.0305 2127 LEU 126 CG 0.0297 2128 LEU 126 CD1 0.0324 2129 LEU 126 CD2 0.0256 2130 GLY 127 N 0.0348 2131 GLY 127 CA 0.0381 2132 GLY 127 C 0.0425 2133 GLY 127 O 0.0455 2134 LYS 128 N 0.0433 2135 LYS 128 CA 0.0476 2136 LYS 128 C 0.0493 2137 LYS 128 O 0.0524 2138 LYS 128 CB 0.0483 2139 LYS 128 CG 0.0459 2140 LYS 128 CD 0.0483 2141 LYS 128 CE 0.0457 2142 LYS 128 NZ 0.0448 2143 GLY 129 N 0.0480 2144 GLY 129 CA 0.0491 2145 GLY 129 C 0.0537 2146 GLY 129 O 0.0554 2147 GLY 130 N 0.0558 2148 GLY 130 CA 0.0604 2149 GLY 130 C 0.0608 2150 GLY 130 O 0.0645 2151 ASN 131 N 0.0580 2152 ASN 131 CA 0.0589 2153 ASN 131 C 0.0565 2154 ASN 131 O 0.0536 2155 ASN 131 CB 0.0575 2156 ASN 131 CG 0.0526 2157 ASN 131 OD1 0.0492 2158 ASN 131 ND2 0.0524 2159 GLU 132 N 0.0580 2160 GLU 132 CA 0.0563 2161 GLU 132 C 0.0512 2162 GLU 132 O 0.0485 2163 GLU 132 CB 0.0597 2164 GLU 132 CG 0.0603 2165 GLU 132 CD 0.0626 2166 GLU 132 OE1 0.0659 2167 GLU 132 OE2 0.0613 2168 GLU 133 N 0.0490 2169 GLU 133 CA 0.0446 2170 GLU 133 C 0.0411 2171 GLU 133 O 0.0373 2172 GLU 133 CB 0.0444 2173 GLU 133 CG 0.0400 2174 GLU 133 CD 0.0400 2175 GLU 133 OE1 0.0420 2176 GLU 133 OE2 0.0383 2177 SER 134 N 0.0427 2178 SER 134 CA 0.0402 2179 SER 134 C 0.0384 2180 SER 134 O 0.0347 2181 SER 134 CB 0.0434 2182 SER 134 OG 0.0418 2183 THR 135 N 0.0408 2184 THR 135 CA 0.0391 2185 THR 135 C 0.0369 2186 THR 135 O 0.0362 2187 THR 135 CB 0.0432 2188 THR 135 OG1 0.0473 2189 THR 135 CG2 0.0444 2190 LYS 136 N 0.0363 2191 LYS 136 CA 0.0346 2192 LYS 136 C 0.0301 2193 LYS 136 O 0.0270 2194 LYS 136 CB 0.0387 2195 LYS 136 CG 0.0428 2196 LYS 136 CD 0.0473 2197 LYS 136 CE 0.0485 2198 LYS 136 NZ 0.0476 2199 THR 137 N 0.0291 2200 THR 137 CA 0.0258 2201 THR 137 C 0.0244 2202 THR 137 O 0.0213 2203 THR 137 CB 0.0265 2204 THR 137 OG1 0.0283 2205 THR 137 CG2 0.0291 2206 GLY 138 N 0.0269 2207 GLY 138 CA 0.0267 2208 GLY 138 C 0.0271 2209 GLY 138 O 0.0268 2210 ASN 139 N 0.0289 2211 ASN 139 CA 0.0291 2212 ASN 139 C 0.0248 2213 ASN 139 O 0.0248 2214 ASN 139 CB 0.0328 2215 ASN 139 CG 0.0371 2216 ASN 139 OD1 0.0388 2217 ASN 139 ND2 0.0391 2218 ALA 140 N 0.0213 2219 ALA 140 CA 0.0170 2220 ALA 140 C 0.0157 2221 ALA 140 O 0.0123 2222 ALA 140 CB 0.0138 2223 GLY 141 N 0.0170 2224 GLY 141 CA 0.0165 2225 GLY 141 C 0.0152 2226 GLY 141 O 0.0152 2227 SER 142 N 0.0145 2228 SER 142 CA 0.0146 2229 SER 142 C 0.0121 2230 SER 142 O 0.0096 2231 SER 142 CB 0.0149 2232 SER 142 OG 0.0120 2233 ARG 143 N 0.0106 2234 ARG 143 CA 0.0097 2235 ARG 143 C 0.0099 2236 ARG 143 O 0.0116 2237 ARG 143 CB 0.0111 2238 ARG 143 CG 0.0113 2239 ARG 143 CD 0.0129 2240 ARG 143 NE 0.0132 2241 ARG 143 CZ 0.0141 2242 ARG 143 NH1 0.0150 2243 ARG 143 NH2 0.0144 2244 LEU 144 N 0.0082 2245 LEU 144 CA 0.0086 2246 LEU 144 C 0.0101 2247 LEU 144 O 0.0116 2248 LEU 144 CB 0.0067 2249 LEU 144 CG 0.0056 2250 LEU 144 CD1 0.0042 2251 LEU 144 CD2 0.0070 2252 ALA 145 N 0.0109 2253 ALA 145 CA 0.0122 2254 ALA 145 C 0.0122 2255 ALA 145 O 0.0111 2256 ALA 145 CB 0.0123 2257 CYS 146 N 0.0136 2258 CYS 146 CA 0.0138 2259 CYS 146 C 0.0153 2260 CYS 146 O 0.0163 2261 CYS 146 CB 0.0140 2262 CYS 146 SG 0.0158 2263 GLY 147 N 0.0156 2264 GLY 147 CA 0.0161 2265 GLY 147 C 0.0161 2266 GLY 147 O 0.0158 2267 VAL 148 N 0.0166 2268 VAL 148 CA 0.0167 2269 VAL 148 C 0.0166 2270 VAL 148 O 0.0169 2271 VAL 148 CB 0.0172 2272 VAL 148 CG1 0.0173 2273 VAL 148 CG2 0.0172 2274 ILE 149 N 0.0161 2275 ILE 149 CA 0.0158 2276 ILE 149 C 0.0163 2277 ILE 149 O 0.0164 2278 ILE 149 CB 0.0151 2279 ILE 149 CG1 0.0146 2280 ILE 149 CG2 0.0148 2281 ILE 149 CD1 0.0139 2282 GLY 150 N 0.0166 2283 GLY 150 CA 0.0172 2284 GLY 150 C 0.0170 2285 GLY 150 O 0.0166 2286 ILE 151 N 0.0160 2287 ILE 151 CA 0.0160 2288 ILE 151 C 0.0161 2289 ILE 151 O 0.0165 2290 ILE 151 CB 0.0163 2291 ILE 151 CG1 0.0162 2292 ILE 151 CG2 0.0163 2293 ILE 151 CD1 0.0164 2294 ALA 152 N 0.0159 2295 ALA 152 CA 0.0160 2296 ALA 152 C 0.0162 2297 ALA 152 O 0.0161 2298 ALA 152 CB 0.0155 2299 GLN 153 N 0.0133 2300 GLN 153 CA 0.0132 2301 GLN 153 C 0.0133 2302 GLN 153 O 0.0139 2303 GLN 153 CB 0.0138 2304 GLN 153 CG 0.0139 2305 GLN 153 CD 0.0151 2306 GLN 153 OE1 0.0158 2307 GLN 153 NE2 0.0156 2308 GLN 153 OXT 0.0132