1 ALA 1 N 0.0041 2 ALA 1 CA 0.0034 3 ALA 1 C 0.0027 4 ALA 1 O 0.0028 5 ALA 1 CB 0.0044 6 THR 2 N 0.0024 7 THR 2 CA 0.0029 8 THR 2 C 0.0042 9 THR 2 O 0.0047 10 THR 2 CB 0.0033 11 THR 2 OG1 0.0029 12 THR 2 CG2 0.0043 13 LYS 3 N 0.0098 14 LYS 3 CA 0.0099 15 LYS 3 C 0.0103 16 LYS 3 O 0.0109 17 LYS 3 CB 0.0109 18 LYS 3 CG 0.0106 19 LYS 3 CD 0.0118 20 LYS 3 CE 0.0119 21 LYS 3 NZ 0.0132 22 ALA 4 N 0.0103 23 ALA 4 CA 0.0111 24 ALA 4 C 0.0120 25 ALA 4 O 0.0119 26 ALA 4 CB 0.0104 27 VAL 5 N 0.0140 28 VAL 5 CA 0.0127 29 VAL 5 C 0.0123 30 VAL 5 O 0.0128 31 VAL 5 CB 0.0118 32 VAL 5 CG1 0.0114 33 VAL 5 CG2 0.0110 34 CYS 6 N 0.0116 35 CYS 6 CA 0.0115 36 CYS 6 C 0.0106 37 CYS 6 O 0.0103 38 CYS 6 CB 0.0126 39 CYS 6 SG 0.0131 40 VAL 7 N 0.0107 41 VAL 7 CA 0.0103 42 VAL 7 C 0.0108 43 VAL 7 O 0.0112 44 VAL 7 CB 0.0101 45 VAL 7 CG1 0.0102 46 VAL 7 CG2 0.0109 47 LEU 8 N 0.0116 48 LEU 8 CA 0.0132 49 LEU 8 C 0.0132 50 LEU 8 O 0.0122 51 LEU 8 CB 0.0148 52 LEU 8 CG 0.0161 53 LEU 8 CD1 0.0176 54 LEU 8 CD2 0.0180 55 LYS 9 N 0.0219 56 LYS 9 CA 0.0239 57 LYS 9 C 0.0303 58 LYS 9 O 0.0325 59 LYS 9 CB 0.0241 60 LYS 9 CG 0.0220 61 LYS 9 CD 0.0257 62 LYS 9 CE 0.0287 63 LYS 9 NZ 0.0273 64 GLY 10 N 0.0350 65 GLY 10 CA 0.0436 66 GLY 10 C 0.0486 67 GLY 10 O 0.0452 68 ASP 11 N 0.0492 69 ASP 11 CA 0.0531 70 ASP 11 C 0.0495 71 ASP 11 O 0.0566 72 ASP 11 CB 0.0487 73 ASP 11 CG 0.0764 74 ASP 11 OD1 0.0953 75 ASP 11 OD2 0.0868 76 GLY 12 N 0.0529 77 GLY 12 CA 0.0760 78 GLY 12 C 0.1031 79 GLY 12 O 0.1096 80 PRO 13 N 0.0496 81 PRO 13 CA 0.0464 82 PRO 13 C 0.0388 83 PRO 13 O 0.0363 84 PRO 13 CB 0.0540 85 PRO 13 CG 0.0575 86 PRO 13 CD 0.0567 87 VAL 14 N 0.0359 88 VAL 14 CA 0.0308 89 VAL 14 C 0.0222 90 VAL 14 O 0.0191 91 VAL 14 CB 0.0317 92 VAL 14 CG1 0.0292 93 VAL 14 CG2 0.0407 94 GLN 15 N 0.0218 95 GLN 15 CA 0.0174 96 GLN 15 C 0.0152 97 GLN 15 O 0.0168 98 GLN 15 CB 0.0156 99 GLN 15 CG 0.0158 100 GLN 15 CD 0.0189 101 GLN 15 OE1 0.0200 102 GLN 15 NE2 0.0226 103 GLY 16 N 0.0141 104 GLY 16 CA 0.0170 105 GLY 16 C 0.0165 106 GLY 16 O 0.0129 107 ILE 17 N 0.0210 108 ILE 17 CA 0.0203 109 ILE 17 C 0.0192 110 ILE 17 O 0.0192 111 ILE 17 CB 0.0209 112 ILE 17 CG1 0.0203 113 ILE 17 CG2 0.0212 114 ILE 17 CD1 0.0205 115 ILE 18 N 0.0185 116 ILE 18 CA 0.0177 117 ILE 18 C 0.0174 118 ILE 18 O 0.0177 119 ILE 18 CB 0.0175 120 ILE 18 CG1 0.0179 121 ILE 18 CG2 0.0169 122 ILE 18 CD1 0.0181 123 ASN 19 N 0.0150 124 ASN 19 CA 0.0151 125 ASN 19 C 0.0121 126 ASN 19 O 0.0099 127 ASN 19 CB 0.0159 128 ASN 19 CG 0.0187 129 ASN 19 OD1 0.0216 130 ASN 19 ND2 0.0180 131 PHE 20 N 0.0123 132 PHE 20 CA 0.0094 133 PHE 20 C 0.0100 134 PHE 20 O 0.0127 135 PHE 20 CB 0.0097 136 PHE 20 CG 0.0109 137 PHE 20 CD1 0.0140 138 PHE 20 CD2 0.0098 139 PHE 20 CE1 0.0155 140 PHE 20 CE2 0.0120 141 PHE 20 CZ 0.0146 142 GLU 21 N 0.0102 143 GLU 21 CA 0.0090 144 GLU 21 C 0.0068 145 GLU 21 O 0.0059 146 GLU 21 CB 0.0098 147 GLU 21 CG 0.0096 148 GLU 21 CD 0.0116 149 GLU 21 OE1 0.0132 150 GLU 21 OE2 0.0117 151 GLN 22 N 0.0062 152 GLN 22 CA 0.0049 153 GLN 22 C 0.0043 154 GLN 22 O 0.0047 155 GLN 22 CB 0.0064 156 GLN 22 CG 0.0069 157 GLN 22 CD 0.0092 158 GLN 22 OE1 0.0103 159 GLN 22 NE2 0.0104 160 LYS 23 N 0.0157 161 LYS 23 CA 0.0125 162 LYS 23 C 0.0167 163 LYS 23 O 0.0265 164 LYS 23 CB 0.0092 165 LYS 23 CG 0.0083 166 LYS 23 CD 0.0106 167 LYS 23 CE 0.0220 168 LYS 23 NZ 0.0289 169 GLU 24 N 0.0119 170 GLU 24 CA 0.0172 171 GLU 24 C 0.0148 172 GLU 24 O 0.0127 173 GLU 24 CB 0.0214 174 GLU 24 CG 0.0314 175 GLU 24 CD 0.0406 176 GLU 24 OE1 0.0401 177 GLU 24 OE2 0.0508 178 SER 25 N 0.0186 179 SER 25 CA 0.0130 180 SER 25 C 0.0089 181 SER 25 O 0.0101 182 SER 25 CB 0.0118 183 SER 25 OG 0.0170 184 ASN 26 N 0.0120 185 ASN 26 CA 0.0162 186 ASN 26 C 0.0192 187 ASN 26 O 0.0248 188 ASN 26 CB 0.0229 189 ASN 26 CG 0.0242 190 ASN 26 OD1 0.0258 191 ASN 26 ND2 0.0256 192 GLY 27 N 0.0132 193 GLY 27 CA 0.0127 194 GLY 27 C 0.0100 195 GLY 27 O 0.0082 196 PRO 28 N 0.0101 197 PRO 28 CA 0.0087 198 PRO 28 C 0.0101 199 PRO 28 O 0.0123 200 PRO 28 CB 0.0097 201 PRO 28 CG 0.0123 202 PRO 28 CD 0.0122 203 VAL 29 N 0.0132 204 VAL 29 CA 0.0088 205 VAL 29 C 0.0099 206 VAL 29 O 0.0129 207 VAL 29 CB 0.0095 208 VAL 29 CG1 0.0090 209 VAL 29 CG2 0.0108 210 LYS 30 N 0.0096 211 LYS 30 CA 0.0112 212 LYS 30 C 0.0077 213 LYS 30 O 0.0084 214 LYS 30 CB 0.0162 215 LYS 30 CG 0.0193 216 LYS 30 CD 0.0249 217 LYS 30 CE 0.0256 218 LYS 30 NZ 0.0294 219 VAL 31 N 0.0086 220 VAL 31 CA 0.0046 221 VAL 31 C 0.0048 222 VAL 31 O 0.0081 223 VAL 31 CB 0.0087 224 VAL 31 CG1 0.0113 225 VAL 31 CG2 0.0105 226 TRP 32 N 0.0057 227 TRP 32 CA 0.0072 228 TRP 32 CA 0.0072 229 TRP 32 C 0.0111 230 TRP 32 O 0.0148 231 TRP 32 CB 0.0123 232 TRP 32 CB 0.0123 233 TRP 32 CG 0.0175 234 TRP 32 CG 0.0170 235 TRP 32 CD1 0.0217 236 TRP 32 CD1 0.0178 237 TRP 32 CD2 0.0196 238 TRP 32 CD2 0.0221 239 TRP 32 NE1 0.0265 240 TRP 32 NE1 0.0229 241 TRP 32 CE2 0.0252 242 TRP 32 CE2 0.0258 243 TRP 32 CE3 0.0176 244 TRP 32 CE3 0.0241 245 TRP 32 CZ2 0.0286 246 TRP 32 CZ2 0.0315 247 TRP 32 CZ3 0.0208 248 TRP 32 CZ3 0.0299 249 TRP 32 CH2 0.0262 250 TRP 32 CH2 0.0335 251 GLY 33 N 0.0153 252 GLY 33 CA 0.0180 253 GLY 33 C 0.0178 254 GLY 33 O 0.0156 255 SER 34 N 0.0205 256 SER 34 CA 0.0212 257 SER 34 C 0.0239 258 SER 34 O 0.0260 259 SER 34 CB 0.0221 260 SER 34 OG 0.0240 261 ILE 35 N 0.0193 262 ILE 35 CA 0.0169 263 ILE 35 C 0.0187 264 ILE 35 O 0.0217 265 ILE 35 CB 0.0160 266 ILE 35 CG1 0.0151 267 ILE 35 CG2 0.0138 268 ILE 35 CD1 0.0148 269 LYS 36 N 0.0170 270 LYS 36 CA 0.0186 271 LYS 36 C 0.0172 272 LYS 36 O 0.0148 273 LYS 36 CB 0.0188 274 LYS 36 CG 0.0157 275 LYS 36 CD 0.0169 276 LYS 36 CE 0.0152 277 LYS 36 NZ 0.0153 278 GLY 37 N 0.0211 279 GLY 37 CA 0.0202 280 GLY 37 C 0.0169 281 GLY 37 O 0.0164 282 LEU 38 N 0.0153 283 LEU 38 CA 0.0125 284 LEU 38 C 0.0127 285 LEU 38 O 0.0151 286 LEU 38 CB 0.0119 287 LEU 38 CG 0.0112 288 LEU 38 CD1 0.0124 289 LEU 38 CD2 0.0092 290 THR 39 N 0.0133 291 THR 39 CA 0.0124 292 THR 39 C 0.0125 293 THR 39 O 0.0143 294 THR 39 CB 0.0146 295 THR 39 OG1 0.0169 296 THR 39 CG2 0.0162 297 GLU 40 N 0.0112 298 GLU 40 CA 0.0125 299 GLU 40 C 0.0155 300 GLU 40 O 0.0162 301 GLU 40 CB 0.0116 302 GLU 40 CG 0.0142 303 GLU 40 CD 0.0143 304 GLU 40 OE1 0.0153 305 GLU 40 OE2 0.0138 306 GLY 41 N 0.0187 307 GLY 41 CA 0.0170 308 GLY 41 C 0.0176 309 GLY 41 O 0.0197 310 LEU 42 N 0.0160 311 LEU 42 CA 0.0167 312 LEU 42 C 0.0176 313 LEU 42 O 0.0168 314 LEU 42 CB 0.0151 315 LEU 42 CG 0.0150 316 LEU 42 CD1 0.0149 317 LEU 42 CD2 0.0138 318 HIS 43 N 0.0151 319 HIS 43 CA 0.0155 320 HIS 43 C 0.0139 321 HIS 43 O 0.0145 322 HIS 43 CB 0.0185 323 HIS 43 CG 0.0202 324 HIS 43 ND1 0.0211 325 HIS 43 CD2 0.0215 326 HIS 43 CE1 0.0227 327 HIS 43 NE2 0.0229 328 GLY 44 N 0.0122 329 GLY 44 CA 0.0106 330 GLY 44 C 0.0124 331 GLY 44 O 0.0145 332 PHE 45 N 0.0087 333 PHE 45 CA 0.0085 334 PHE 45 C 0.0066 335 PHE 45 O 0.0063 336 PHE 45 CB 0.0100 337 PHE 45 CG 0.0106 338 PHE 45 CD1 0.0112 339 PHE 45 CD2 0.0107 340 PHE 45 CE1 0.0120 341 PHE 45 CE2 0.0112 342 PHE 45 CZ 0.0119 343 HIS 46 N 0.0055 344 HIS 46 CA 0.0036 345 HIS 46 C 0.0037 346 HIS 46 O 0.0053 347 HIS 46 CB 0.0025 348 HIS 46 CG 0.0029 349 HIS 46 ND1 0.0035 350 HIS 46 CD2 0.0037 351 HIS 46 CE1 0.0040 352 HIS 46 NE2 0.0044 353 VAL 47 N 0.0101 354 VAL 47 CA 0.0110 355 VAL 47 C 0.0106 356 VAL 47 O 0.0097 357 VAL 47 CB 0.0114 358 VAL 47 CG1 0.0123 359 VAL 47 CG2 0.0130 360 HIS 48 N 0.0122 361 HIS 48 CA 0.0130 362 HIS 48 C 0.0136 363 HIS 48 O 0.0140 364 HIS 48 CB 0.0151 365 HIS 48 CG 0.0147 366 HIS 48 ND1 0.0160 367 HIS 48 CD2 0.0134 368 HIS 48 CE1 0.0155 369 HIS 48 NE2 0.0138 370 GLU 49 N 0.0178 371 GLU 49 CA 0.0187 372 GLU 49 C 0.0184 373 GLU 49 O 0.0194 374 GLU 49 CB 0.0188 375 GLU 49 CG 0.0203 376 GLU 49 CD 0.0204 377 GLU 49 OE1 0.0194 378 GLU 49 OE2 0.0215 379 PHE 50 N 0.0171 380 PHE 50 CA 0.0169 381 PHE 50 C 0.0161 382 PHE 50 O 0.0153 383 PHE 50 CB 0.0163 384 PHE 50 CG 0.0170 385 PHE 50 CD1 0.0184 386 PHE 50 CD2 0.0163 387 PHE 50 CE1 0.0192 388 PHE 50 CE2 0.0170 389 PHE 50 CZ 0.0184 390 GLY 51 N 0.0170 391 GLY 51 CA 0.0158 392 GLY 51 C 0.0160 393 GLY 51 O 0.0170 394 ASP 52 N 0.0163 395 ASP 52 CA 0.0185 396 ASP 52 C 0.0198 397 ASP 52 O 0.0194 398 ASP 52 CB 0.0192 399 ASP 52 CG 0.0227 400 ASP 52 OD1 0.0245 401 ASP 52 OD2 0.0247 402 ASN 53 N 0.0268 403 ASN 53 CA 0.0328 404 ASN 53 C 0.0410 405 ASN 53 O 0.0488 406 ASN 53 CB 0.0366 407 ASN 53 CG 0.0342 408 ASN 53 OD1 0.0306 409 ASN 53 ND2 0.0389 410 THR 54 N 0.0416 411 THR 54 CA 0.0513 412 THR 54 C 0.0557 413 THR 54 O 0.0642 414 THR 54 CB 0.0534 415 THR 54 OG1 0.0526 416 THR 54 CG2 0.0642 417 ALA 55 N 0.0622 418 ALA 55 CA 0.0683 419 ALA 55 C 0.0668 420 ALA 55 O 0.0703 421 ALA 55 CB 0.0667 422 GLY 56 N 0.0632 423 GLY 56 CA 0.0632 424 GLY 56 C 0.0534 425 GLY 56 O 0.0441 426 CYS 57 N 0.0436 427 CYS 57 CA 0.0362 428 CYS 57 C 0.0359 429 CYS 57 O 0.0298 430 CYS 57 CB 0.0376 431 CYS 57 SG 0.0368 432 THR 58 N 0.0426 433 THR 58 CA 0.0430 434 THR 58 C 0.0372 435 THR 58 O 0.0345 436 THR 58 CB 0.0520 437 THR 58 OG1 0.0527 438 THR 58 CG2 0.0556 439 SER 59 N 0.0309 440 SER 59 CA 0.0268 441 SER 59 C 0.0221 442 SER 59 O 0.0202 443 SER 59 CB 0.0307 444 SER 59 OG 0.0369 445 ALA 60 N 0.0227 446 ALA 60 CA 0.0207 447 ALA 60 C 0.0204 448 ALA 60 O 0.0215 449 ALA 60 CB 0.0247 450 GLY 61 N 0.0236 451 GLY 61 CA 0.0228 452 GLY 61 C 0.0229 453 GLY 61 O 0.0239 454 PRO 62 N 0.0222 455 PRO 62 CA 0.0230 456 PRO 62 C 0.0216 457 PRO 62 O 0.0201 458 PRO 62 CB 0.0234 459 PRO 62 CG 0.0216 460 PRO 62 CD 0.0212 461 HIS 63 N 0.0081 462 HIS 63 CA 0.0081 463 HIS 63 C 0.0088 464 HIS 63 O 0.0084 465 HIS 63 CB 0.0059 466 HIS 63 CG 0.0059 467 HIS 63 ND1 0.0060 468 HIS 63 CD2 0.0068 469 HIS 63 CE1 0.0066 470 HIS 63 NE2 0.0065 471 PHE 64 N 0.0105 472 PHE 64 CA 0.0112 473 PHE 64 C 0.0083 474 PHE 64 O 0.0075 475 PHE 64 CB 0.0138 476 PHE 64 CG 0.0147 477 PHE 64 CD1 0.0151 478 PHE 64 CD2 0.0157 479 PHE 64 CE1 0.0162 480 PHE 64 CE2 0.0165 481 PHE 64 CZ 0.0166 482 ASN 65 N 0.0115 483 ASN 65 CA 0.0080 484 ASN 65 C 0.0077 485 ASN 65 O 0.0076 486 ASN 65 CB 0.0063 487 ASN 65 CG 0.0030 488 ASN 65 OD1 0.0029 489 ASN 65 ND2 0.0018 490 PRO 66 N 0.0087 491 PRO 66 CA 0.0095 492 PRO 66 C 0.0075 493 PRO 66 O 0.0096 494 PRO 66 CB 0.0107 495 PRO 66 CG 0.0097 496 PRO 66 CD 0.0098 497 LEU 67 N 0.0058 498 LEU 67 CA 0.0074 499 LEU 67 C 0.0080 500 LEU 67 O 0.0121 501 LEU 67 CB 0.0081 502 LEU 67 CG 0.0065 503 LEU 67 CD1 0.0097 504 LEU 67 CD2 0.0103 505 SER 68 N 0.0056 506 SER 68 CA 0.0061 507 SER 68 C 0.0070 508 SER 68 O 0.0105 509 SER 68 CB 0.0119 510 SER 68 OG 0.0154 511 ARG 69 N 0.0100 512 ARG 69 CA 0.0119 513 ARG 69 C 0.0140 514 ARG 69 O 0.0141 515 ARG 69 CB 0.0118 516 ARG 69 CG 0.0099 517 ARG 69 CD 0.0111 518 ARG 69 NE 0.0104 519 ARG 69 CZ 0.0119 520 ARG 69 NH1 0.0139 521 ARG 69 NH2 0.0116 522 LYS 70 N 0.0160 523 LYS 70 CA 0.0182 524 LYS 70 C 0.0188 525 LYS 70 O 0.0178 526 LYS 70 CB 0.0203 527 LYS 70 CG 0.0204 528 LYS 70 CD 0.0191 529 LYS 70 CE 0.0209 530 LYS 70 NZ 0.0199 531 HIS 71 N 0.0178 532 HIS 71 CA 0.0174 533 HIS 71 C 0.0171 534 HIS 71 O 0.0166 535 HIS 71 CB 0.0164 536 HIS 71 CG 0.0160 537 HIS 71 ND1 0.0165 538 HIS 71 CD2 0.0151 539 HIS 71 CE1 0.0160 540 HIS 71 NE2 0.0151 541 GLY 72 N 0.0174 542 GLY 72 CA 0.0172 543 GLY 72 C 0.0171 544 GLY 72 O 0.0172 545 GLY 73 N 0.0196 546 GLY 73 CA 0.0178 547 GLY 73 C 0.0181 548 GLY 73 O 0.0180 549 PRO 74 N 0.0194 550 PRO 74 CA 0.0210 551 PRO 74 C 0.0174 552 PRO 74 O 0.0182 553 PRO 74 CB 0.0241 554 PRO 74 CG 0.0224 555 PRO 74 CD 0.0207 556 LYS 75 N 0.0375 557 LYS 75 CA 0.0305 558 LYS 75 C 0.0159 559 LYS 75 O 0.0282 560 LYS 75 CB 0.0488 561 LYS 75 CG 0.0648 562 LYS 75 CD 0.0826 563 LYS 75 CE 0.0914 564 LYS 75 NZ 0.1114 565 ASP 76 N 0.0043 566 ASP 76 CA 0.0207 567 ASP 76 C 0.0335 568 ASP 76 O 0.0344 569 ASP 76 CB 0.0259 570 ASP 76 CG 0.0150 571 ASP 76 OD1 0.0211 572 ASP 76 OD2 0.0136 573 GLU 77 N 0.0214 574 GLU 77 CA 0.0177 575 GLU 77 C 0.0165 576 GLU 77 O 0.0137 577 GLU 77 CB 0.0179 578 GLU 77 CG 0.0148 579 GLU 77 CD 0.0165 580 GLU 77 OE1 0.0185 581 GLU 77 OE2 0.0163 582 GLU 78 N 0.0189 583 GLU 78 CA 0.0182 584 GLU 78 C 0.0189 585 GLU 78 O 0.0221 586 GLU 78 CB 0.0211 587 GLU 78 CG 0.0205 588 GLU 78 CD 0.0187 589 GLU 78 OE1 0.0184 590 GLU 78 OE2 0.0180 591 ARG 79 N 0.0149 592 ARG 79 CA 0.0147 593 ARG 79 C 0.0140 594 ARG 79 O 0.0142 595 ARG 79 CB 0.0159 596 ARG 79 CG 0.0168 597 ARG 79 CD 0.0179 598 ARG 79 NE 0.0177 599 ARG 79 CZ 0.0186 600 ARG 79 NH1 0.0200 601 ARG 79 NH2 0.0182 602 HIS 80 N 0.0135 603 HIS 80 CA 0.0131 604 HIS 80 C 0.0141 605 HIS 80 O 0.0149 606 HIS 80 CB 0.0125 607 HIS 80 CG 0.0118 608 HIS 80 ND1 0.0118 609 HIS 80 CD2 0.0114 610 HIS 80 CE1 0.0114 611 HIS 80 NE2 0.0111 612 VAL 81 N 0.0092 613 VAL 81 CA 0.0100 614 VAL 81 C 0.0103 615 VAL 81 O 0.0110 616 VAL 81 CB 0.0105 617 VAL 81 CG1 0.0116 618 VAL 81 CG2 0.0105 619 GLY 82 N 0.0098 620 GLY 82 CA 0.0099 621 GLY 82 C 0.0098 622 GLY 82 O 0.0100 623 ASP 83 N 0.0102 624 ASP 83 CA 0.0106 625 ASP 83 C 0.0117 626 ASP 83 O 0.0124 627 ASP 83 CB 0.0106 628 ASP 83 CG 0.0095 629 ASP 83 OD1 0.0088 630 ASP 83 OD2 0.0095 631 LEU 84 N 0.0120 632 LEU 84 CA 0.0131 633 LEU 84 C 0.0136 634 LEU 84 O 0.0144 635 LEU 84 CB 0.0133 636 LEU 84 CG 0.0130 637 LEU 84 CD1 0.0134 638 LEU 84 CD2 0.0135 639 GLY 85 N 0.0119 640 GLY 85 CA 0.0134 641 GLY 85 C 0.0134 642 GLY 85 O 0.0113 643 ASN 86 N 0.0166 644 ASN 86 CA 0.0178 645 ASN 86 C 0.0216 646 ASN 86 O 0.0238 647 ASN 86 CB 0.0179 648 ASN 86 CG 0.0142 649 ASN 86 OD1 0.0127 650 ASN 86 ND2 0.0134 651 VAL 87 N 0.0212 652 VAL 87 CA 0.0191 653 VAL 87 C 0.0184 654 VAL 87 O 0.0195 655 VAL 87 CB 0.0184 656 VAL 87 CG1 0.0190 657 VAL 87 CG2 0.0192 658 THR 88 N 0.0168 659 THR 88 CA 0.0160 660 THR 88 C 0.0144 661 THR 88 O 0.0131 662 THR 88 CB 0.0157 663 THR 88 OG1 0.0174 664 THR 88 CG2 0.0151 665 ALA 89 N 0.0140 666 ALA 89 CA 0.0120 667 ALA 89 C 0.0107 668 ALA 89 O 0.0110 669 ALA 89 CB 0.0111 670 ASP 90 N 0.0096 671 ASP 90 N 0.0096 672 ASP 90 CA 0.0087 673 ASP 90 CA 0.0086 674 ASP 90 C 0.0066 675 ASP 90 C 0.0067 676 ASP 90 O 0.0060 677 ASP 90 O 0.0061 678 ASP 90 CB 0.0085 679 ASP 90 CB 0.0083 680 ASP 90 CG 0.0106 681 ASP 90 CG 0.0067 682 ASP 90 OD1 0.0114 683 ASP 90 OD1 0.0069 684 ASP 90 OD2 0.0117 685 ASP 90 OD2 0.0055 686 LYS 91 N 0.0116 687 LYS 91 CA 0.0124 688 LYS 91 C 0.0092 689 LYS 91 O 0.0133 690 LYS 91 CB 0.0150 691 LYS 91 CG 0.0219 692 LYS 91 CD 0.0262 693 LYS 91 CE 0.0316 694 LYS 91 NZ 0.0352 695 ASP 92 N 0.0047 696 ASP 92 N 0.0047 697 ASP 92 CA 0.0093 698 ASP 92 CA 0.0093 699 ASP 92 C 0.0101 700 ASP 92 C 0.0101 701 ASP 92 O 0.0153 702 ASP 92 O 0.0153 703 ASP 92 CB 0.0118 704 ASP 92 CB 0.0117 705 ASP 92 CG 0.0109 706 ASP 92 CG 0.0122 707 ASP 92 OD1 0.0085 708 ASP 92 OD1 0.0124 709 ASP 92 OD2 0.0155 710 ASP 92 OD2 0.0143 711 GLY 93 N 0.0055 712 GLY 93 CA 0.0075 713 GLY 93 C 0.0092 714 GLY 93 O 0.0109 715 VAL 94 N 0.0093 716 VAL 94 CA 0.0117 717 VAL 94 C 0.0134 718 VAL 94 O 0.0127 719 VAL 94 CB 0.0118 720 VAL 94 CG1 0.0147 721 VAL 94 CG2 0.0108 722 ALA 95 N 0.0162 723 ALA 95 CA 0.0147 724 ALA 95 C 0.0136 725 ALA 95 O 0.0144 726 ALA 95 CB 0.0154 727 ASP 96 N 0.0122 728 ASP 96 N 0.0122 729 ASP 96 CA 0.0114 730 ASP 96 CA 0.0114 731 ASP 96 C 0.0107 732 ASP 96 C 0.0107 733 ASP 96 O 0.0101 734 ASP 96 O 0.0100 735 ASP 96 CB 0.0107 736 ASP 96 CB 0.0107 737 ASP 96 CG 0.0109 738 ASP 96 CG 0.0113 739 ASP 96 OD1 0.0121 740 ASP 96 OD1 0.0122 741 ASP 96 OD2 0.0104 742 ASP 96 OD2 0.0112 743 VAL 97 N 0.0078 744 VAL 97 CA 0.0097 745 VAL 97 C 0.0070 746 VAL 97 O 0.0059 747 VAL 97 CB 0.0134 748 VAL 97 CG1 0.0152 749 VAL 97 CG2 0.0205 750 SER 98 N 0.0132 751 SER 98 CA 0.0168 752 SER 98 CA 0.0168 753 SER 98 C 0.0226 754 SER 98 O 0.0284 755 SER 98 CB 0.0213 756 SER 98 CB 0.0212 757 SER 98 OG 0.0266 758 SER 98 OG 0.0223 759 ILE 99 N 0.0161 760 ILE 99 CA 0.0197 761 ILE 99 C 0.0185 762 ILE 99 O 0.0146 763 ILE 99 CB 0.0212 764 ILE 99 CG1 0.0178 765 ILE 99 CG2 0.0257 766 ILE 99 CD1 0.0215 767 GLU 100 N 0.0223 768 GLU 100 CA 0.0218 769 GLU 100 C 0.0239 770 GLU 100 O 0.0284 771 GLU 100 CB 0.0257 772 GLU 100 CG 0.0255 773 GLU 100 CD 0.0298 774 GLU 100 OE1 0.0294 775 GLU 100 OE2 0.0340 776 ASP 101 N 0.0109 777 ASP 101 CA 0.0124 778 ASP 101 C 0.0137 779 ASP 101 O 0.0137 780 ASP 101 CB 0.0128 781 ASP 101 CG 0.0141 782 ASP 101 OD1 0.0137 783 ASP 101 OD2 0.0156 784 SER 102 N 0.0149 785 SER 102 CA 0.0164 786 SER 102 CA 0.0164 787 SER 102 C 0.0180 788 SER 102 O 0.0194 789 SER 102 CB 0.0169 790 SER 102 CB 0.0169 791 SER 102 OG 0.0157 792 SER 102 OG 0.0174 793 VAL 103 N 0.0159 794 VAL 103 CA 0.0154 795 VAL 103 C 0.0147 796 VAL 103 O 0.0139 797 VAL 103 CB 0.0164 798 VAL 103 CG1 0.0160 799 VAL 103 CG2 0.0172 800 ILE 104 N 0.0152 801 ILE 104 CA 0.0146 802 ILE 104 C 0.0137 803 ILE 104 O 0.0136 804 ILE 104 CB 0.0155 805 ILE 104 CG1 0.0160 806 ILE 104 CG2 0.0164 807 ILE 104 CD1 0.0169 808 SER 105 N 0.0095 809 SER 105 CA 0.0082 810 SER 105 C 0.0076 811 SER 105 O 0.0082 812 SER 105 CB 0.0079 813 SER 105 OG 0.0068 814 LEU 106 N 0.0064 815 LEU 106 CA 0.0059 816 LEU 106 C 0.0053 817 LEU 106 O 0.0050 818 LEU 106 CB 0.0052 819 LEU 106 CG 0.0058 820 LEU 106 CD1 0.0051 821 LEU 106 CD2 0.0070 822 SER 107 N 0.0099 823 SER 107 CA 0.0093 824 SER 107 C 0.0081 825 SER 107 O 0.0069 826 SER 107 CB 0.0085 827 SER 107 OG 0.0068 828 GLY 108 N 0.0098 829 GLY 108 CA 0.0103 830 GLY 108 C 0.0106 831 GLY 108 O 0.0115 832 ASP 109 N 0.0118 833 ASP 109 CA 0.0119 834 ASP 109 CA 0.0119 835 ASP 109 C 0.0099 836 ASP 109 O 0.0111 837 ASP 109 CB 0.0121 838 ASP 109 CB 0.0121 839 ASP 109 CG 0.0121 840 ASP 109 CG 0.0105 841 ASP 109 OD1 0.0140 842 ASP 109 OD1 0.0095 843 ASP 109 OD2 0.0110 844 ASP 109 OD2 0.0111 845 HIS 110 N 0.0081 846 HIS 110 CA 0.0089 847 HIS 110 C 0.0121 848 HIS 110 O 0.0141 849 HIS 110 CB 0.0084 850 HIS 110 CG 0.0076 851 HIS 110 ND1 0.0101 852 HIS 110 CD2 0.0067 853 HIS 110 CE1 0.0109 854 HIS 110 NE2 0.0089 855 CYS 111 N 0.0104 856 CYS 111 CA 0.0114 857 CYS 111 CA 0.0114 858 CYS 111 C 0.0113 859 CYS 111 O 0.0108 860 CYS 111 CB 0.0125 861 CYS 111 CB 0.0125 862 CYS 111 SG 0.0138 863 CYS 111 SG 0.0139 864 ILE 112 N 0.0117 865 ILE 112 CA 0.0119 866 ILE 112 C 0.0131 867 ILE 112 O 0.0135 868 ILE 112 CB 0.0118 869 ILE 112 CG1 0.0126 870 ILE 112 CG2 0.0106 871 ILE 112 CD1 0.0128 872 ILE 113 N 0.0077 873 ILE 113 CA 0.0068 874 ILE 113 C 0.0068 875 ILE 113 O 0.0072 876 ILE 113 CB 0.0063 877 ILE 113 CG1 0.0062 878 ILE 113 CG2 0.0058 879 ILE 113 CD1 0.0062 880 GLY 114 N 0.0067 881 GLY 114 CA 0.0067 882 GLY 114 C 0.0077 883 GLY 114 O 0.0079 884 ARG 115 N 0.0145 885 ARG 115 CA 0.0136 886 ARG 115 C 0.0129 887 ARG 115 O 0.0130 888 ARG 115 CB 0.0141 889 ARG 115 CG 0.0151 890 ARG 115 CD 0.0155 891 ARG 115 NE 0.0166 892 ARG 115 CZ 0.0164 893 ARG 115 NH1 0.0152 894 ARG 115 NH2 0.0177 895 THR 116 N 0.0126 896 THR 116 CA 0.0124 897 THR 116 C 0.0131 898 THR 116 O 0.0136 899 THR 116 CB 0.0123 900 THR 116 OG1 0.0122 901 THR 116 CG2 0.0128 902 LEU 117 N 0.0101 903 LEU 117 CA 0.0083 904 LEU 117 C 0.0096 905 LEU 117 O 0.0113 906 LEU 117 CB 0.0065 907 LEU 117 CG 0.0048 908 LEU 117 CD1 0.0038 909 LEU 117 CD2 0.0053 910 VAL 118 N 0.0092 911 VAL 118 CA 0.0105 912 VAL 118 C 0.0086 913 VAL 118 O 0.0073 914 VAL 118 CB 0.0128 915 VAL 118 CG1 0.0138 916 VAL 118 CG2 0.0149 917 VAL 119 N 0.0134 918 VAL 119 CA 0.0142 919 VAL 119 C 0.0145 920 VAL 119 O 0.0146 921 VAL 119 CB 0.0150 922 VAL 119 CG1 0.0148 923 VAL 119 CG2 0.0165 924 HIS 120 N 0.0152 925 HIS 120 CA 0.0157 926 HIS 120 C 0.0175 927 HIS 120 O 0.0183 928 HIS 120 CB 0.0152 929 HIS 120 CG 0.0141 930 HIS 120 ND1 0.0144 931 HIS 120 CD2 0.0134 932 HIS 120 CE1 0.0138 933 HIS 120 NE2 0.0132 934 GLU 121 N 0.0266 935 GLU 121 CA 0.0352 936 GLU 121 C 0.0353 937 GLU 121 O 0.0423 938 GLU 121 CB 0.0392 939 GLU 121 CG 0.0483 940 GLU 121 CD 0.0523 941 GLU 121 OE1 0.0499 942 GLU 121 OE2 0.0589 943 LYS 122 N 0.0285 944 LYS 122 CA 0.0286 945 LYS 122 C 0.0237 946 LYS 122 O 0.0213 947 LYS 122 CB 0.0278 948 LYS 122 CG 0.0375 949 LYS 122 CD 0.0396 950 LYS 122 CE 0.0437 951 LYS 122 NZ 0.0479 952 ALA 123 N 0.0147 953 ALA 123 CA 0.0125 954 ALA 123 C 0.0092 955 ALA 123 O 0.0078 956 ALA 123 CB 0.0115 957 ASP 124 N 0.0095 958 ASP 124 CA 0.0074 959 ASP 124 C 0.0077 960 ASP 124 O 0.0102 961 ASP 124 CB 0.0098 962 ASP 124 CG 0.0097 963 ASP 124 OD1 0.0090 964 ASP 124 OD2 0.0118 965 ASP 125 N 0.0089 966 ASP 125 CA 0.0085 967 ASP 125 C 0.0104 968 ASP 125 O 0.0113 969 ASP 125 CB 0.0080 970 ASP 125 CG 0.0082 971 ASP 125 OD1 0.0091 972 ASP 125 OD2 0.0084 973 LEU 126 N 0.0120 974 LEU 126 CA 0.0146 975 LEU 126 C 0.0155 976 LEU 126 O 0.0178 977 LEU 126 CB 0.0156 978 LEU 126 CG 0.0151 979 LEU 126 CD1 0.0162 980 LEU 126 CD2 0.0166 981 GLY 127 N 0.0117 982 GLY 127 CA 0.0138 983 GLY 127 C 0.0144 984 GLY 127 O 0.0179 985 LYS 128 N 0.0120 986 LYS 128 CA 0.0143 987 LYS 128 C 0.0145 988 LYS 128 O 0.0173 989 LYS 128 CB 0.0133 990 LYS 128 CG 0.0135 991 LYS 128 CD 0.0181 992 LYS 128 CE 0.0191 993 LYS 128 NZ 0.0231 994 GLY 129 N 0.0270 995 GLY 129 CA 0.0288 996 GLY 129 C 0.0262 997 GLY 129 O 0.0476 998 GLY 130 N 0.0228 999 GLY 130 CA 0.0470 1000 GLY 130 C 0.0682 1001 GLY 130 O 0.0889 1002 ASN 131 N 0.0203 1003 ASN 131 CA 0.0195 1004 ASN 131 C 0.0187 1005 ASN 131 O 0.0176 1006 ASN 131 CB 0.0168 1007 ASN 131 CG 0.0141 1008 ASN 131 OD1 0.0127 1009 ASN 131 ND2 0.0152 1010 GLU 132 N 0.0205 1011 GLU 132 CA 0.0224 1012 GLU 132 C 0.0198 1013 GLU 132 O 0.0217 1014 GLU 132 CB 0.0261 1015 GLU 132 CG 0.0306 1016 GLU 132 CD 0.0346 1017 GLU 132 OE1 0.0345 1018 GLU 132 OE2 0.0381 1019 GLU 133 N 0.0098 1020 GLU 133 CA 0.0079 1021 GLU 133 C 0.0084 1022 GLU 133 O 0.0101 1023 GLU 133 CB 0.0060 1024 GLU 133 CG 0.0084 1025 GLU 133 CD 0.0104 1026 GLU 133 OE1 0.0097 1027 GLU 133 OE2 0.0137 1028 SER 134 N 0.0085 1029 SER 134 CA 0.0087 1030 SER 134 C 0.0122 1031 SER 134 O 0.0130 1032 SER 134 CB 0.0099 1033 SER 134 OG 0.0091 1034 THR 135 N 0.0140 1035 THR 135 CA 0.0165 1036 THR 135 C 0.0190 1037 THR 135 O 0.0215 1038 THR 135 CB 0.0186 1039 THR 135 OG1 0.0195 1040 THR 135 CG2 0.0173 1041 LYS 136 N 0.0189 1042 LYS 136 CA 0.0217 1043 LYS 136 C 0.0213 1044 LYS 136 O 0.0232 1045 LYS 136 CB 0.0229 1046 LYS 136 CG 0.0248 1047 LYS 136 CD 0.0262 1048 LYS 136 CE 0.0297 1049 LYS 136 NZ 0.0320 1050 THR 137 N 0.0083 1051 THR 137 CA 0.0085 1052 THR 137 C 0.0080 1053 THR 137 O 0.0090 1054 THR 137 CB 0.0078 1055 THR 137 OG1 0.0063 1056 THR 137 CG2 0.0081 1057 GLY 138 N 0.0073 1058 GLY 138 CA 0.0068 1059 GLY 138 C 0.0055 1060 GLY 138 O 0.0054 1061 ASN 139 N 0.0096 1062 ASN 139 CA 0.0103 1063 ASN 139 C 0.0092 1064 ASN 139 O 0.0093 1065 ASN 139 CB 0.0108 1066 ASN 139 CG 0.0128 1067 ASN 139 OD1 0.0144 1068 ASN 139 ND2 0.0131 1069 ALA 140 N 0.0086 1070 ALA 140 CA 0.0084 1071 ALA 140 C 0.0105 1072 ALA 140 O 0.0112 1073 ALA 140 CB 0.0077 1074 GLY 141 N 0.0212 1075 GLY 141 CA 0.0276 1076 GLY 141 C 0.0290 1077 GLY 141 O 0.0259 1078 SER 142 N 0.0355 1079 SER 142 CA 0.0384 1080 SER 142 C 0.0325 1081 SER 142 O 0.0286 1082 SER 142 CB 0.0474 1083 SER 142 OG 0.0485 1084 ARG 143 N 0.0242 1085 ARG 143 CA 0.0250 1086 ARG 143 C 0.0245 1087 ARG 143 O 0.0240 1088 ARG 143 CB 0.0257 1089 ARG 143 CG 0.0256 1090 ARG 143 CD 0.0269 1091 ARG 143 NE 0.0271 1092 ARG 143 CZ 0.0284 1093 ARG 143 NH1 0.0299 1094 ARG 143 NH2 0.0285 1095 LEU 144 N 0.0250 1096 LEU 144 CA 0.0245 1097 LEU 144 C 0.0249 1098 LEU 144 O 0.0243 1099 LEU 144 CB 0.0253 1100 LEU 144 CG 0.0257 1101 LEU 144 CD1 0.0271 1102 LEU 144 CD2 0.0247 1103 ALA 145 N 0.0227 1104 ALA 145 CA 0.0222 1105 ALA 145 C 0.0216 1106 ALA 145 O 0.0215 1107 ALA 145 CB 0.0224 1108 CYS 146 N 0.0212 1109 CYS 146 CA 0.0206 1110 CYS 146 C 0.0202 1111 CYS 146 O 0.0204 1112 CYS 146 CB 0.0204 1113 CYS 146 SG 0.0205 1114 GLY 147 N 0.0153 1115 GLY 147 CA 0.0130 1116 GLY 147 C 0.0115 1117 GLY 147 O 0.0123 1118 VAL 148 N 0.0099 1119 VAL 148 CA 0.0085 1120 VAL 148 C 0.0076 1121 VAL 148 O 0.0070 1122 VAL 148 CB 0.0080 1123 VAL 148 CG1 0.0069 1124 VAL 148 CG2 0.0097 1125 ILE 149 N 0.0064 1126 ILE 149 CA 0.0055 1127 ILE 149 C 0.0057 1128 ILE 149 O 0.0064 1129 ILE 149 CB 0.0053 1130 ILE 149 CG1 0.0054 1131 ILE 149 CG2 0.0044 1132 ILE 149 CD1 0.0054 1133 GLY 150 N 0.0052 1134 GLY 150 CA 0.0056 1135 GLY 150 C 0.0051 1136 GLY 150 O 0.0044 1137 ILE 151 N 0.0086 1138 ILE 151 CA 0.0085 1139 ILE 151 C 0.0101 1140 ILE 151 O 0.0109 1141 ILE 151 CB 0.0077 1142 ILE 151 CG1 0.0064 1143 ILE 151 CG2 0.0084 1144 ILE 151 CD1 0.0061 1145 ALA 152 N 0.0106 1146 ALA 152 CA 0.0122 1147 ALA 152 C 0.0127 1148 ALA 152 O 0.0118 1149 ALA 152 CB 0.0129 1150 GLN 153 N 0.0411 1151 GLN 153 CA 0.0320 1152 GLN 153 C 0.0546 1153 GLN 153 O 0.0723 1154 GLN 153 CB 0.0196 1155 GLN 153 CG 0.0159 1156 GLN 153 CD 0.0370 1157 GLN 153 OE1 0.0548 1158 GLN 153 NE2 0.0394 1159 GLN 153 OXT 0.0611 1160 ALA 1 N 0.0142 1161 ALA 1 CA 0.0116 1162 ALA 1 C 0.0115 1163 ALA 1 O 0.0124 1164 ALA 1 CB 0.0099 1165 THR 2 N 0.0112 1166 THR 2 CA 0.0125 1167 THR 2 C 0.0114 1168 THR 2 O 0.0102 1169 THR 2 CB 0.0148 1170 THR 2 OG1 0.0163 1171 THR 2 CG2 0.0173 1172 LYS 3 N 0.0113 1173 LYS 3 CA 0.0082 1174 LYS 3 C 0.0073 1175 LYS 3 O 0.0080 1176 LYS 3 CB 0.0086 1177 LYS 3 CG 0.0096 1178 LYS 3 CD 0.0116 1179 LYS 3 CE 0.0143 1180 LYS 3 NZ 0.0154 1181 ALA 4 N 0.0072 1182 ALA 4 CA 0.0081 1183 ALA 4 C 0.0106 1184 ALA 4 O 0.0114 1185 ALA 4 CB 0.0102 1186 VAL 5 N 0.0165 1187 VAL 5 CA 0.0142 1188 VAL 5 C 0.0121 1189 VAL 5 O 0.0127 1190 VAL 5 CB 0.0143 1191 VAL 5 CG1 0.0125 1192 VAL 5 CG2 0.0149 1193 CYS 6 N 0.0112 1194 CYS 6 CA 0.0111 1195 CYS 6 C 0.0120 1196 CYS 6 O 0.0124 1197 CYS 6 CB 0.0119 1198 CYS 6 SG 0.0140 1199 VAL 7 N 0.0186 1200 VAL 7 CA 0.0194 1201 VAL 7 C 0.0186 1202 VAL 7 O 0.0191 1203 VAL 7 CB 0.0217 1204 VAL 7 CG1 0.0238 1205 VAL 7 CG2 0.0235 1206 LEU 8 N 0.0183 1207 LEU 8 CA 0.0189 1208 LEU 8 C 0.0211 1209 LEU 8 O 0.0216 1210 LEU 8 CB 0.0182 1211 LEU 8 CG 0.0181 1212 LEU 8 CD1 0.0181 1213 LEU 8 CD2 0.0200 1214 LYS 9 N 0.0264 1215 LYS 9 CA 0.0253 1216 LYS 9 C 0.0258 1217 LYS 9 O 0.0313 1218 LYS 9 CB 0.0365 1219 LYS 9 CG 0.0403 1220 LYS 9 CD 0.0543 1221 LYS 9 CE 0.0614 1222 LYS 9 NZ 0.0571 1223 GLY 10 N 0.0256 1224 GLY 10 CA 0.0353 1225 GLY 10 C 0.0388 1226 GLY 10 O 0.0345 1227 ASP 11 N 0.0439 1228 ASP 11 CA 0.0533 1229 ASP 11 C 0.0479 1230 ASP 11 O 0.0563 1231 ASP 11 CB 0.0558 1232 ASP 11 CG 0.0663 1233 ASP 11 OD1 0.0745 1234 ASP 11 OD2 0.0698 1235 GLY 12 N 0.0385 1236 GLY 12 CA 0.0434 1237 GLY 12 C 0.0616 1238 GLY 12 O 0.0711 1239 PRO 13 N 0.0362 1240 PRO 13 CA 0.0350 1241 PRO 13 C 0.0296 1242 PRO 13 O 0.0307 1243 PRO 13 CB 0.0436 1244 PRO 13 CG 0.0455 1245 PRO 13 CD 0.0432 1246 VAL 14 N 0.0255 1247 VAL 14 CA 0.0230 1248 VAL 14 C 0.0186 1249 VAL 14 O 0.0144 1250 VAL 14 CB 0.0208 1251 VAL 14 CG1 0.0214 1252 VAL 14 CG2 0.0269 1253 GLN 15 N 0.0156 1254 GLN 15 CA 0.0186 1255 GLN 15 C 0.0189 1256 GLN 15 O 0.0192 1257 GLN 15 CB 0.0227 1258 GLN 15 CG 0.0234 1259 GLN 15 CD 0.0273 1260 GLN 15 OE1 0.0317 1261 GLN 15 NE2 0.0263 1262 GLY 16 N 0.0201 1263 GLY 16 CA 0.0208 1264 GLY 16 C 0.0232 1265 GLY 16 O 0.0250 1266 ILE 17 N 0.0158 1267 ILE 17 CA 0.0146 1268 ILE 17 C 0.0124 1269 ILE 17 O 0.0131 1270 ILE 17 CB 0.0164 1271 ILE 17 CG1 0.0150 1272 ILE 17 CG2 0.0181 1273 ILE 17 CD1 0.0149 1274 ILE 18 N 0.0106 1275 ILE 18 CA 0.0094 1276 ILE 18 C 0.0090 1277 ILE 18 O 0.0088 1278 ILE 18 CB 0.0088 1279 ILE 18 CG1 0.0091 1280 ILE 18 CG2 0.0092 1281 ILE 18 CD1 0.0100 1282 ASN 19 N 0.0040 1283 ASN 19 CA 0.0046 1284 ASN 19 C 0.0050 1285 ASN 19 O 0.0050 1286 ASN 19 CB 0.0051 1287 ASN 19 CG 0.0049 1288 ASN 19 OD1 0.0042 1289 ASN 19 ND2 0.0061 1290 PHE 20 N 0.0061 1291 PHE 20 CA 0.0069 1292 PHE 20 C 0.0089 1293 PHE 20 O 0.0097 1294 PHE 20 CB 0.0067 1295 PHE 20 CG 0.0052 1296 PHE 20 CD1 0.0049 1297 PHE 20 CD2 0.0048 1298 PHE 20 CE1 0.0045 1299 PHE 20 CE2 0.0040 1300 PHE 20 CZ 0.0041 1301 GLU 21 N 0.0133 1302 GLU 21 CA 0.0123 1303 GLU 21 C 0.0116 1304 GLU 21 O 0.0115 1305 GLU 21 CB 0.0121 1306 GLU 21 CG 0.0112 1307 GLU 21 CD 0.0114 1308 GLU 21 OE1 0.0122 1309 GLU 21 OE2 0.0108 1310 GLN 22 N 0.0111 1311 GLN 22 CA 0.0106 1312 GLN 22 C 0.0100 1313 GLN 22 O 0.0102 1314 GLN 22 CB 0.0112 1315 GLN 22 CG 0.0108 1316 GLN 22 CD 0.0116 1317 GLN 22 OE1 0.0124 1318 GLN 22 NE2 0.0115 1319 LYS 23 N 0.0154 1320 LYS 23 CA 0.0130 1321 LYS 23 C 0.0169 1322 LYS 23 O 0.0284 1323 LYS 23 CB 0.0067 1324 LYS 23 CG 0.0063 1325 LYS 23 CD 0.0047 1326 LYS 23 CE 0.0166 1327 LYS 23 NZ 0.0224 1328 GLU 24 N 0.0106 1329 GLU 24 CA 0.0185 1330 GLU 24 C 0.0132 1331 GLU 24 O 0.0052 1332 GLU 24 CB 0.0261 1333 GLU 24 CG 0.0375 1334 GLU 24 CD 0.0410 1335 GLU 24 OE1 0.0408 1336 GLU 24 OE2 0.0467 1337 SER 25 N 0.0264 1338 SER 25 CA 0.0209 1339 SER 25 C 0.0083 1340 SER 25 O 0.0134 1341 SER 25 CB 0.0243 1342 SER 25 OG 0.0357 1343 ASN 26 N 0.0068 1344 ASN 26 CA 0.0132 1345 ASN 26 C 0.0182 1346 ASN 26 O 0.0281 1347 ASN 26 CB 0.0224 1348 ASN 26 CG 0.0291 1349 ASN 26 OD1 0.0293 1350 ASN 26 ND2 0.0381 1351 GLY 27 N 0.0073 1352 GLY 27 CA 0.0073 1353 GLY 27 C 0.0071 1354 GLY 27 O 0.0075 1355 PRO 28 N 0.0077 1356 PRO 28 CA 0.0094 1357 PRO 28 C 0.0094 1358 PRO 28 O 0.0082 1359 PRO 28 CB 0.0101 1360 PRO 28 CG 0.0080 1361 PRO 28 CD 0.0079 1362 VAL 29 N 0.0114 1363 VAL 29 CA 0.0114 1364 VAL 29 C 0.0117 1365 VAL 29 O 0.0114 1366 VAL 29 CB 0.0108 1367 VAL 29 CG1 0.0108 1368 VAL 29 CG2 0.0106 1369 LYS 30 N 0.0122 1370 LYS 30 N 0.0122 1371 LYS 30 CA 0.0125 1372 LYS 30 CA 0.0124 1373 LYS 30 C 0.0121 1374 LYS 30 C 0.0120 1375 LYS 30 O 0.0122 1376 LYS 30 O 0.0121 1377 LYS 30 CB 0.0133 1378 LYS 30 CB 0.0133 1379 LYS 30 CG 0.0136 1380 LYS 30 CG 0.0138 1381 LYS 30 CD 0.0145 1382 LYS 30 CD 0.0146 1383 LYS 30 CE 0.0148 1384 LYS 30 CE 0.0152 1385 LYS 30 NZ 0.0150 1386 LYS 30 NZ 0.0151 1387 VAL 31 N 0.0106 1388 VAL 31 CA 0.0080 1389 VAL 31 C 0.0073 1390 VAL 31 O 0.0085 1391 VAL 31 CB 0.0071 1392 VAL 31 CG1 0.0045 1393 VAL 31 CG2 0.0084 1394 TRP 32 N 0.0060 1395 TRP 32 CA 0.0056 1396 TRP 32 CA 0.0056 1397 TRP 32 C 0.0032 1398 TRP 32 O 0.0029 1399 TRP 32 CB 0.0073 1400 TRP 32 CB 0.0073 1401 TRP 32 CG 0.0072 1402 TRP 32 CG 0.0081 1403 TRP 32 CD1 0.0063 1404 TRP 32 CD1 0.0100 1405 TRP 32 CD2 0.0088 1406 TRP 32 CD2 0.0079 1407 TRP 32 NE1 0.0074 1408 TRP 32 NE1 0.0111 1409 TRP 32 CE2 0.0092 1410 TRP 32 CE2 0.0100 1411 TRP 32 CE3 0.0103 1412 TRP 32 CE3 0.0064 1413 TRP 32 CZ2 0.0112 1414 TRP 32 CZ2 0.0110 1415 TRP 32 CZ3 0.0121 1416 TRP 32 CZ3 0.0073 1417 TRP 32 CH2 0.0127 1418 TRP 32 CH2 0.0097 1419 GLY 33 N 0.0025 1420 GLY 33 CA 0.0042 1421 GLY 33 C 0.0058 1422 GLY 33 O 0.0066 1423 SER 34 N 0.0073 1424 SER 34 CA 0.0091 1425 SER 34 C 0.0097 1426 SER 34 O 0.0108 1427 SER 34 CB 0.0118 1428 SER 34 OG 0.0139 1429 ILE 35 N 0.0132 1430 ILE 35 CA 0.0118 1431 ILE 35 C 0.0120 1432 ILE 35 O 0.0126 1433 ILE 35 CB 0.0097 1434 ILE 35 CG1 0.0101 1435 ILE 35 CG2 0.0090 1436 ILE 35 CD1 0.0089 1437 LYS 36 N 0.0122 1438 LYS 36 CA 0.0128 1439 LYS 36 C 0.0111 1440 LYS 36 O 0.0098 1441 LYS 36 CB 0.0152 1442 LYS 36 CG 0.0154 1443 LYS 36 CD 0.0182 1444 LYS 36 CE 0.0191 1445 LYS 36 NZ 0.0218 1446 GLY 37 N 0.0187 1447 GLY 37 CA 0.0175 1448 GLY 37 C 0.0149 1449 GLY 37 O 0.0139 1450 LEU 38 N 0.0139 1451 LEU 38 CA 0.0116 1452 LEU 38 C 0.0103 1453 LEU 38 O 0.0114 1454 LEU 38 CB 0.0119 1455 LEU 38 CG 0.0125 1456 LEU 38 CD1 0.0137 1457 LEU 38 CD2 0.0105 1458 THR 39 N 0.0009 1459 THR 39 CA 0.0039 1460 THR 39 C 0.0064 1461 THR 39 O 0.0074 1462 THR 39 CB 0.0061 1463 THR 39 OG1 0.0052 1464 THR 39 CG2 0.0074 1465 GLU 40 N 0.0086 1466 GLU 40 CA 0.0117 1467 GLU 40 C 0.0137 1468 GLU 40 O 0.0140 1469 GLU 40 CB 0.0138 1470 GLU 40 CG 0.0163 1471 GLU 40 CD 0.0192 1472 GLU 40 OE1 0.0188 1473 GLU 40 OE2 0.0219 1474 GLY 41 N 0.0132 1475 GLY 41 CA 0.0129 1476 GLY 41 C 0.0118 1477 GLY 41 O 0.0116 1478 LEU 42 N 0.0113 1479 LEU 42 CA 0.0104 1480 LEU 42 C 0.0089 1481 LEU 42 C 0.0089 1482 LEU 42 O 0.0084 1483 LEU 42 O 0.0084 1484 LEU 42 CB 0.0104 1485 LEU 42 CG 0.0117 1486 LEU 42 CD1 0.0131 1487 LEU 42 CD2 0.0115 1488 HIS 43 N 0.0066 1489 HIS 43 CA 0.0058 1490 HIS 43 C 0.0049 1491 HIS 43 O 0.0051 1492 HIS 43 CB 0.0063 1493 HIS 43 CG 0.0071 1494 HIS 43 ND1 0.0069 1495 HIS 43 CD2 0.0082 1496 HIS 43 CE1 0.0077 1497 HIS 43 NE2 0.0085 1498 GLY 44 N 0.0040 1499 GLY 44 CA 0.0031 1500 GLY 44 C 0.0032 1501 GLY 44 O 0.0035 1502 PHE 45 N 0.0027 1503 PHE 45 CA 0.0019 1504 PHE 45 C 0.0011 1505 PHE 45 O 0.0004 1506 PHE 45 CB 0.0013 1507 PHE 45 CG 0.0014 1508 PHE 45 CD1 0.0026 1509 PHE 45 CD2 0.0010 1510 PHE 45 CE1 0.0032 1511 PHE 45 CE2 0.0019 1512 PHE 45 CZ 0.0028 1513 HIS 46 N 0.0019 1514 HIS 46 CA 0.0020 1515 HIS 46 C 0.0032 1516 HIS 46 O 0.0040 1517 HIS 46 CB 0.0020 1518 HIS 46 CG 0.0017 1519 HIS 46 ND1 0.0028 1520 HIS 46 CD2 0.0013 1521 HIS 46 CE1 0.0031 1522 HIS 46 NE2 0.0025 1523 VAL 47 N 0.0074 1524 VAL 47 CA 0.0081 1525 VAL 47 C 0.0085 1526 VAL 47 O 0.0081 1527 VAL 47 CB 0.0077 1528 VAL 47 CG1 0.0085 1529 VAL 47 CG2 0.0079 1530 HIS 48 N 0.0097 1531 HIS 48 CA 0.0105 1532 HIS 48 C 0.0111 1533 HIS 48 O 0.0109 1534 HIS 48 CB 0.0117 1535 HIS 48 CG 0.0113 1536 HIS 48 ND1 0.0121 1537 HIS 48 CD2 0.0104 1538 HIS 48 CE1 0.0115 1539 HIS 48 NE2 0.0105 1540 GLU 49 N 0.0166 1541 GLU 49 CA 0.0167 1542 GLU 49 C 0.0160 1543 GLU 49 O 0.0163 1544 GLU 49 CB 0.0165 1545 GLU 49 CG 0.0174 1546 GLU 49 CD 0.0172 1547 GLU 49 OE1 0.0166 1548 GLU 49 OE2 0.0176 1549 PHE 50 N 0.0149 1550 PHE 50 CA 0.0141 1551 PHE 50 C 0.0138 1552 PHE 50 O 0.0138 1553 PHE 50 CB 0.0132 1554 PHE 50 CG 0.0135 1555 PHE 50 CD1 0.0142 1556 PHE 50 CD2 0.0132 1557 PHE 50 CE1 0.0146 1558 PHE 50 CE2 0.0135 1559 PHE 50 CZ 0.0143 1560 GLY 51 N 0.0147 1561 GLY 51 CA 0.0139 1562 GLY 51 C 0.0119 1563 GLY 51 O 0.0113 1564 ASP 52 N 0.0117 1565 ASP 52 CA 0.0116 1566 ASP 52 C 0.0135 1567 ASP 52 O 0.0146 1568 ASP 52 CB 0.0113 1569 ASP 52 CG 0.0129 1570 ASP 52 OD1 0.0145 1571 ASP 52 OD2 0.0136 1572 ASN 53 N 0.0168 1573 ASN 53 CA 0.0197 1574 ASN 53 C 0.0224 1575 ASN 53 O 0.0264 1576 ASN 53 CB 0.0228 1577 ASN 53 CG 0.0242 1578 ASN 53 OD1 0.0230 1579 ASN 53 ND2 0.0280 1580 THR 54 N 0.0223 1581 THR 54 CA 0.0271 1582 THR 54 C 0.0312 1583 THR 54 O 0.0358 1584 THR 54 CB 0.0286 1585 THR 54 OG1 0.0258 1586 THR 54 CG2 0.0343 1587 ALA 55 N 0.0405 1588 ALA 55 CA 0.0466 1589 ALA 55 C 0.0450 1590 ALA 55 O 0.0469 1591 ALA 55 CB 0.0486 1592 GLY 56 N 0.0434 1593 GLY 56 CA 0.0454 1594 GLY 56 C 0.0388 1595 GLY 56 O 0.0323 1596 CYS 57 N 0.0279 1597 CYS 57 CA 0.0249 1598 CYS 57 C 0.0244 1599 CYS 57 O 0.0218 1600 CYS 57 CB 0.0268 1601 CYS 57 SG 0.0271 1602 THR 58 N 0.0270 1603 THR 58 CA 0.0267 1604 THR 58 C 0.0231 1605 THR 58 O 0.0217 1606 THR 58 CB 0.0305 1607 THR 58 OG1 0.0303 1608 THR 58 CG2 0.0314 1609 SER 59 N 0.0200 1610 SER 59 CA 0.0165 1611 SER 59 C 0.0143 1612 SER 59 O 0.0125 1613 SER 59 CB 0.0181 1614 SER 59 OG 0.0221 1615 ALA 60 N 0.0163 1616 ALA 60 CA 0.0165 1617 ALA 60 C 0.0168 1618 ALA 60 O 0.0179 1619 ALA 60 CB 0.0203 1620 GLY 61 N 0.0165 1621 GLY 61 CA 0.0166 1622 GLY 61 C 0.0173 1623 GLY 61 O 0.0179 1624 PRO 62 N 0.0173 1625 PRO 62 CA 0.0183 1626 PRO 62 C 0.0179 1627 PRO 62 O 0.0168 1628 PRO 62 CB 0.0187 1629 PRO 62 CG 0.0174 1630 PRO 62 CD 0.0167 1631 HIS 63 N 0.0073 1632 HIS 63 CA 0.0073 1633 HIS 63 C 0.0072 1634 HIS 63 O 0.0065 1635 HIS 63 CB 0.0062 1636 HIS 63 CG 0.0065 1637 HIS 63 ND1 0.0062 1638 HIS 63 CD2 0.0075 1639 HIS 63 CE1 0.0068 1640 HIS 63 NE2 0.0074 1641 PHE 64 N 0.0081 1642 PHE 64 CA 0.0080 1643 PHE 64 C 0.0062 1644 PHE 64 O 0.0059 1645 PHE 64 CB 0.0092 1646 PHE 64 CG 0.0093 1647 PHE 64 CD1 0.0093 1648 PHE 64 CD2 0.0096 1649 PHE 64 CE1 0.0095 1650 PHE 64 CE2 0.0096 1651 PHE 64 CZ 0.0095 1652 ASN 65 N 0.0050 1653 ASN 65 CA 0.0064 1654 ASN 65 C 0.0104 1655 ASN 65 O 0.0117 1656 ASN 65 CB 0.0041 1657 ASN 65 CG 0.0047 1658 ASN 65 OD1 0.0070 1659 ASN 65 ND2 0.0043 1660 PRO 66 N 0.0132 1661 PRO 66 CA 0.0171 1662 PRO 66 C 0.0190 1663 PRO 66 O 0.0223 1664 PRO 66 CB 0.0194 1665 PRO 66 CG 0.0182 1666 PRO 66 CD 0.0138 1667 LEU 67 N 0.0219 1668 LEU 67 CA 0.0211 1669 LEU 67 C 0.0157 1670 LEU 67 O 0.0142 1671 LEU 67 CB 0.0219 1672 LEU 67 CG 0.0283 1673 LEU 67 CD1 0.0308 1674 LEU 67 CD2 0.0339 1675 SER 68 N 0.0140 1676 SER 68 CA 0.0135 1677 SER 68 C 0.0083 1678 SER 68 O 0.0099 1679 SER 68 CB 0.0192 1680 SER 68 OG 0.0248 1681 ARG 69 N 0.0061 1682 ARG 69 CA 0.0130 1683 ARG 69 C 0.0090 1684 ARG 69 O 0.0028 1685 ARG 69 CB 0.0211 1686 ARG 69 CG 0.0242 1687 ARG 69 CD 0.0313 1688 ARG 69 NE 0.0374 1689 ARG 69 CZ 0.0448 1690 ARG 69 NH1 0.0474 1691 ARG 69 NH2 0.0501 1692 LYS 70 N 0.0148 1693 LYS 70 CA 0.0122 1694 LYS 70 C 0.0176 1695 LYS 70 O 0.0247 1696 LYS 70 CB 0.0184 1697 LYS 70 CG 0.0216 1698 LYS 70 CD 0.0291 1699 LYS 70 CE 0.0361 1700 LYS 70 NZ 0.0455 1701 HIS 71 N 0.0160 1702 HIS 71 CA 0.0162 1703 HIS 71 C 0.0165 1704 HIS 71 O 0.0162 1705 HIS 71 CB 0.0155 1706 HIS 71 CG 0.0157 1707 HIS 71 ND1 0.0161 1708 HIS 71 CD2 0.0156 1709 HIS 71 CE1 0.0163 1710 HIS 71 NE2 0.0160 1711 GLY 72 N 0.0170 1712 GLY 72 CA 0.0173 1713 GLY 72 C 0.0178 1714 GLY 72 O 0.0178 1715 GLY 73 N 0.0181 1716 GLY 73 CA 0.0146 1717 GLY 73 C 0.0145 1718 GLY 73 O 0.0144 1719 PRO 74 N 0.0163 1720 PRO 74 CA 0.0186 1721 PRO 74 C 0.0144 1722 PRO 74 O 0.0152 1723 PRO 74 CB 0.0234 1724 PRO 74 CG 0.0215 1725 PRO 74 CD 0.0182 1726 LYS 75 N 0.0369 1727 LYS 75 CA 0.0311 1728 LYS 75 C 0.0161 1729 LYS 75 O 0.0279 1730 LYS 75 CB 0.0482 1731 LYS 75 CG 0.0635 1732 LYS 75 CD 0.0814 1733 LYS 75 CE 0.0862 1734 LYS 75 NZ 0.1063 1735 ASP 76 N 0.0031 1736 ASP 76 CA 0.0189 1737 ASP 76 C 0.0293 1738 ASP 76 O 0.0291 1739 ASP 76 CB 0.0275 1740 ASP 76 CG 0.0160 1741 ASP 76 OD1 0.0236 1742 ASP 76 OD2 0.0094 1743 GLU 77 N 0.0250 1744 GLU 77 CA 0.0227 1745 GLU 77 C 0.0174 1746 GLU 77 O 0.0172 1747 GLU 77 CB 0.0306 1748 GLU 77 CG 0.0320 1749 GLU 77 CD 0.0408 1750 GLU 77 OE1 0.0467 1751 GLU 77 OE2 0.0431 1752 GLU 78 N 0.0180 1753 GLU 78 CA 0.0162 1754 GLU 78 C 0.0199 1755 GLU 78 O 0.0257 1756 GLU 78 CB 0.0196 1757 GLU 78 CG 0.0215 1758 GLU 78 CD 0.0178 1759 GLU 78 OE1 0.0147 1760 GLU 78 OE2 0.0210 1761 ARG 79 N 0.0124 1762 ARG 79 CA 0.0123 1763 ARG 79 C 0.0114 1764 ARG 79 O 0.0112 1765 ARG 79 CB 0.0130 1766 ARG 79 CG 0.0131 1767 ARG 79 CD 0.0137 1768 ARG 79 NE 0.0130 1769 ARG 79 CZ 0.0133 1770 ARG 79 NH1 0.0144 1771 ARG 79 NH2 0.0127 1772 HIS 80 N 0.0113 1773 HIS 80 CA 0.0108 1774 HIS 80 C 0.0109 1775 HIS 80 O 0.0114 1776 HIS 80 CB 0.0109 1777 HIS 80 CG 0.0110 1778 HIS 80 ND1 0.0117 1779 HIS 80 CD2 0.0107 1780 HIS 80 CE1 0.0118 1781 HIS 80 NE2 0.0111 1782 VAL 81 N 0.0067 1783 VAL 81 CA 0.0062 1784 VAL 81 C 0.0059 1785 VAL 81 O 0.0059 1786 VAL 81 CB 0.0064 1787 VAL 81 CG1 0.0061 1788 VAL 81 CG2 0.0073 1789 GLY 82 N 0.0061 1790 GLY 82 CA 0.0065 1791 GLY 82 C 0.0066 1792 GLY 82 O 0.0073 1793 ASP 83 N 0.0087 1794 ASP 83 CA 0.0081 1795 ASP 83 C 0.0071 1796 ASP 83 O 0.0063 1797 ASP 83 CB 0.0080 1798 ASP 83 CG 0.0093 1799 ASP 83 OD1 0.0101 1800 ASP 83 OD2 0.0095 1801 LEU 84 N 0.0072 1802 LEU 84 CA 0.0064 1803 LEU 84 C 0.0060 1804 LEU 84 O 0.0055 1805 LEU 84 CB 0.0072 1806 LEU 84 CG 0.0077 1807 LEU 84 CD1 0.0087 1808 LEU 84 CD2 0.0069 1809 GLY 85 N 0.0074 1810 GLY 85 CA 0.0063 1811 GLY 85 C 0.0057 1812 GLY 85 O 0.0052 1813 ASN 86 N 0.0062 1814 ASN 86 CA 0.0063 1815 ASN 86 C 0.0078 1816 ASN 86 O 0.0088 1817 ASN 86 CB 0.0062 1818 ASN 86 CG 0.0051 1819 ASN 86 OD1 0.0050 1820 ASN 86 ND2 0.0047 1821 VAL 87 N 0.0062 1822 VAL 87 CA 0.0067 1823 VAL 87 C 0.0066 1824 VAL 87 O 0.0061 1825 VAL 87 CB 0.0061 1826 VAL 87 CG1 0.0067 1827 VAL 87 CG2 0.0046 1828 THR 88 N 0.0075 1829 THR 88 CA 0.0078 1830 THR 88 C 0.0072 1831 THR 88 O 0.0077 1832 THR 88 CB 0.0095 1833 THR 88 OG1 0.0102 1834 THR 88 CG2 0.0100 1835 ALA 89 N 0.0086 1836 ALA 89 CA 0.0084 1837 ALA 89 C 0.0088 1838 ALA 89 O 0.0090 1839 ALA 89 CB 0.0072 1840 ASP 90 N 0.0091 1841 ASP 90 CA 0.0096 1842 ASP 90 C 0.0088 1843 ASP 90 O 0.0078 1844 ASP 90 CB 0.0104 1845 ASP 90 CG 0.0114 1846 ASP 90 OD1 0.0115 1847 ASP 90 OD2 0.0122 1848 LYS 91 N 0.0083 1849 LYS 91 CA 0.0089 1850 LYS 91 C 0.0070 1851 LYS 91 O 0.0081 1852 LYS 91 CB 0.0092 1853 LYS 91 CG 0.0126 1854 LYS 91 CD 0.0151 1855 LYS 91 CE 0.0180 1856 LYS 91 NZ 0.0204 1857 ASP 92 N 0.0050 1858 ASP 92 CA 0.0055 1859 ASP 92 C 0.0090 1860 ASP 92 O 0.0105 1861 ASP 92 CB 0.0060 1862 ASP 92 CG 0.0067 1863 ASP 92 OD1 0.0071 1864 ASP 92 OD2 0.0079 1865 GLY 93 N 0.0048 1866 GLY 93 CA 0.0059 1867 GLY 93 C 0.0054 1868 GLY 93 O 0.0064 1869 VAL 94 N 0.0039 1870 VAL 94 CA 0.0034 1871 VAL 94 C 0.0026 1872 VAL 94 O 0.0020 1873 VAL 94 CB 0.0034 1874 VAL 94 CG1 0.0027 1875 VAL 94 CG2 0.0051 1876 ALA 95 N 0.0048 1877 ALA 95 CA 0.0032 1878 ALA 95 C 0.0036 1879 ALA 95 O 0.0046 1880 ALA 95 CB 0.0077 1881 ASP 96 N 0.0081 1882 ASP 96 N 0.0081 1883 ASP 96 CA 0.0098 1884 ASP 96 CA 0.0098 1885 ASP 96 C 0.0094 1886 ASP 96 C 0.0094 1887 ASP 96 O 0.0143 1888 ASP 96 O 0.0143 1889 ASP 96 CB 0.0164 1890 ASP 96 CB 0.0163 1891 ASP 96 CG 0.0187 1892 ASP 96 CG 0.0194 1893 ASP 96 OD1 0.0161 1894 ASP 96 OD1 0.0189 1895 ASP 96 OD2 0.0236 1896 ASP 96 OD2 0.0239 1897 VAL 97 N 0.0075 1898 VAL 97 CA 0.0070 1899 VAL 97 C 0.0074 1900 VAL 97 O 0.0061 1901 VAL 97 CB 0.0046 1902 VAL 97 CG1 0.0052 1903 VAL 97 CG2 0.0048 1904 SER 98 N 0.0095 1905 SER 98 CA 0.0107 1906 SER 98 CA 0.0107 1907 SER 98 C 0.0128 1908 SER 98 O 0.0146 1909 SER 98 CB 0.0117 1910 SER 98 CB 0.0117 1911 SER 98 OG 0.0132 1912 SER 98 OG 0.0140 1913 ILE 99 N 0.0116 1914 ILE 99 CA 0.0117 1915 ILE 99 C 0.0121 1916 ILE 99 O 0.0122 1917 ILE 99 CB 0.0114 1918 ILE 99 CG1 0.0111 1919 ILE 99 CG2 0.0114 1920 ILE 99 CD1 0.0112 1921 GLU 100 N 0.0126 1922 GLU 100 CA 0.0131 1923 GLU 100 C 0.0132 1924 GLU 100 O 0.0136 1925 GLU 100 CB 0.0143 1926 GLU 100 CG 0.0150 1927 GLU 100 CD 0.0161 1928 GLU 100 OE1 0.0170 1929 GLU 100 OE2 0.0163 1930 ASP 101 N 0.0096 1931 ASP 101 CA 0.0078 1932 ASP 101 C 0.0060 1933 ASP 101 O 0.0062 1934 ASP 101 CB 0.0079 1935 ASP 101 CG 0.0062 1936 ASP 101 OD1 0.0063 1937 ASP 101 OD2 0.0050 1938 SER 102 N 0.0047 1939 SER 102 CA 0.0030 1940 SER 102 CA 0.0030 1941 SER 102 C 0.0011 1942 SER 102 O 0.0005 1943 SER 102 CB 0.0038 1944 SER 102 CB 0.0039 1945 SER 102 OG 0.0053 1946 SER 102 OG 0.0052 1947 VAL 103 N 0.0043 1948 VAL 103 CA 0.0035 1949 VAL 103 C 0.0023 1950 VAL 103 O 0.0018 1951 VAL 103 CB 0.0036 1952 VAL 103 CG1 0.0033 1953 VAL 103 CG2 0.0048 1954 ILE 104 N 0.0022 1955 ILE 104 CA 0.0017 1956 ILE 104 C 0.0023 1957 ILE 104 O 0.0030 1958 ILE 104 CB 0.0024 1959 ILE 104 CG1 0.0035 1960 ILE 104 CG2 0.0018 1961 ILE 104 CD1 0.0044 1962 SER 105 N 0.0073 1963 SER 105 CA 0.0067 1964 SER 105 C 0.0071 1965 SER 105 O 0.0072 1966 SER 105 CB 0.0053 1967 SER 105 OG 0.0050 1968 LEU 106 N 0.0073 1969 LEU 106 CA 0.0080 1970 LEU 106 C 0.0072 1971 LEU 106 O 0.0080 1972 LEU 106 CB 0.0093 1973 LEU 106 CG 0.0103 1974 LEU 106 CD1 0.0116 1975 LEU 106 CD2 0.0106 1976 SER 107 N 0.0077 1977 SER 107 CA 0.0067 1978 SER 107 C 0.0059 1979 SER 107 O 0.0063 1980 SER 107 CB 0.0073 1981 SER 107 OG 0.0061 1982 GLY 108 N 0.0072 1983 GLY 108 CA 0.0089 1984 GLY 108 C 0.0092 1985 GLY 108 O 0.0082 1986 ASP 109 N 0.0092 1987 ASP 109 CA 0.0111 1988 ASP 109 C 0.0106 1989 ASP 109 O 0.0115 1990 ASP 109 CB 0.0140 1991 ASP 109 CG 0.0162 1992 ASP 109 OD1 0.0168 1993 ASP 109 OD2 0.0176 1994 HIS 110 N 0.0095 1995 HIS 110 CA 0.0091 1996 HIS 110 C 0.0061 1997 HIS 110 O 0.0058 1998 HIS 110 CB 0.0108 1999 HIS 110 CG 0.0137 2000 HIS 110 ND1 0.0158 2001 HIS 110 CD2 0.0152 2002 HIS 110 CE1 0.0181 2003 HIS 110 NE2 0.0178 2004 CYS 111 N 0.0020 2005 CYS 111 CA 0.0016 2006 CYS 111 CA 0.0016 2007 CYS 111 C 0.0018 2008 CYS 111 O 0.0019 2009 CYS 111 CB 0.0010 2010 CYS 111 CB 0.0010 2011 CYS 111 SG 0.0008 2012 CYS 111 SG 0.0008 2013 ILE 112 N 0.0020 2014 ILE 112 CA 0.0021 2015 ILE 112 C 0.0018 2016 ILE 112 O 0.0020 2017 ILE 112 CB 0.0028 2018 ILE 112 CG1 0.0030 2019 ILE 112 CG2 0.0032 2020 ILE 112 CD1 0.0037 2021 ILE 113 N 0.0019 2022 ILE 113 CA 0.0019 2023 ILE 113 C 0.0026 2024 ILE 113 O 0.0040 2025 ILE 113 CB 0.0032 2026 ILE 113 CG1 0.0048 2027 ILE 113 CG2 0.0037 2028 ILE 113 CD1 0.0058 2029 GLY 114 N 0.0033 2030 GLY 114 CA 0.0048 2031 GLY 114 C 0.0070 2032 GLY 114 O 0.0086 2033 ARG 115 N 0.0106 2034 ARG 115 CA 0.0110 2035 ARG 115 C 0.0111 2036 ARG 115 O 0.0109 2037 ARG 115 CB 0.0119 2038 ARG 115 CG 0.0120 2039 ARG 115 CD 0.0130 2040 ARG 115 NE 0.0132 2041 ARG 115 CZ 0.0129 2042 ARG 115 NH1 0.0122 2043 ARG 115 NH2 0.0134 2044 THR 116 N 0.0117 2045 THR 116 CA 0.0121 2046 THR 116 C 0.0133 2047 THR 116 O 0.0139 2048 THR 116 CB 0.0122 2049 THR 116 OG1 0.0113 2050 THR 116 CG2 0.0130 2051 LEU 117 N 0.0117 2052 LEU 117 CA 0.0099 2053 LEU 117 C 0.0104 2054 LEU 117 O 0.0114 2055 LEU 117 CB 0.0084 2056 LEU 117 CG 0.0067 2057 LEU 117 CD1 0.0065 2058 LEU 117 CD2 0.0063 2059 VAL 118 N 0.0099 2060 VAL 118 CA 0.0105 2061 VAL 118 C 0.0088 2062 VAL 118 O 0.0082 2063 VAL 118 CB 0.0124 2064 VAL 118 CG1 0.0129 2065 VAL 118 CG2 0.0142 2066 VAL 119 N 0.0093 2067 VAL 119 CA 0.0088 2068 VAL 119 C 0.0075 2069 VAL 119 O 0.0068 2070 VAL 119 CB 0.0092 2071 VAL 119 CG1 0.0089 2072 VAL 119 CG2 0.0087 2073 HIS 120 N 0.0072 2074 HIS 120 CA 0.0061 2075 HIS 120 C 0.0052 2076 HIS 120 O 0.0056 2077 HIS 120 CB 0.0066 2078 HIS 120 CG 0.0069 2079 HIS 120 ND1 0.0061 2080 HIS 120 CD2 0.0079 2081 HIS 120 CE1 0.0065 2082 HIS 120 NE2 0.0077 2083 GLU 121 N 0.0096 2084 GLU 121 CA 0.0084 2085 GLU 121 C 0.0076 2086 GLU 121 O 0.0063 2087 GLU 121 CB 0.0091 2088 GLU 121 CG 0.0086 2089 GLU 121 CD 0.0098 2090 GLU 121 OE1 0.0110 2091 GLU 121 OE2 0.0095 2092 LYS 122 N 0.0084 2093 LYS 122 CA 0.0080 2094 LYS 122 C 0.0078 2095 LYS 122 O 0.0081 2096 LYS 122 CB 0.0093 2097 LYS 122 CG 0.0096 2098 LYS 122 CD 0.0110 2099 LYS 122 CE 0.0119 2100 LYS 122 NZ 0.0133 2101 ALA 123 N 0.0083 2102 ALA 123 CA 0.0073 2103 ALA 123 C 0.0066 2104 ALA 123 O 0.0062 2105 ALA 123 CB 0.0068 2106 ASP 124 N 0.0070 2107 ASP 124 CA 0.0075 2108 ASP 124 C 0.0072 2109 ASP 124 O 0.0070 2110 ASP 124 CB 0.0093 2111 ASP 124 CG 0.0107 2112 ASP 124 OD1 0.0105 2113 ASP 124 OD2 0.0124 2114 ASP 125 N 0.0108 2115 ASP 125 CA 0.0110 2116 ASP 125 C 0.0127 2117 ASP 125 O 0.0133 2118 ASP 125 CB 0.0113 2119 ASP 125 CG 0.0130 2120 ASP 125 OD1 0.0144 2121 ASP 125 OD2 0.0129 2122 LEU 126 N 0.0137 2123 LEU 126 CA 0.0153 2124 LEU 126 C 0.0170 2125 LEU 126 O 0.0179 2126 LEU 126 CB 0.0144 2127 LEU 126 CG 0.0124 2128 LEU 126 CD1 0.0116 2129 LEU 126 CD2 0.0129 2130 GLY 127 N 0.0185 2131 GLY 127 CA 0.0199 2132 GLY 127 C 0.0192 2133 GLY 127 O 0.0210 2134 LYS 128 N 0.0183 2135 LYS 128 CA 0.0186 2136 LYS 128 C 0.0189 2137 LYS 128 O 0.0203 2138 LYS 128 CB 0.0219 2139 LYS 128 CG 0.0251 2140 LYS 128 CD 0.0286 2141 LYS 128 CE 0.0331 2142 LYS 128 NZ 0.0356 2143 GLY 129 N 0.0203 2144 GLY 129 CA 0.0194 2145 GLY 129 C 0.0195 2146 GLY 129 O 0.0208 2147 GLY 130 N 0.0190 2148 GLY 130 CA 0.0204 2149 GLY 130 C 0.0182 2150 GLY 130 O 0.0210 2151 ASN 131 N 0.0165 2152 ASN 131 CA 0.0138 2153 ASN 131 C 0.0093 2154 ASN 131 O 0.0091 2155 ASN 131 CB 0.0129 2156 ASN 131 CG 0.0094 2157 ASN 131 OD1 0.0065 2158 ASN 131 ND2 0.0110 2159 GLU 132 N 0.0087 2160 GLU 132 CA 0.0058 2161 GLU 132 C 0.0058 2162 GLU 132 O 0.0081 2163 GLU 132 CB 0.0100 2164 GLU 132 CG 0.0095 2165 GLU 132 CD 0.0148 2166 GLU 132 OE1 0.0187 2167 GLU 132 OE2 0.0162 2168 GLU 133 N 0.0040 2169 GLU 133 CA 0.0072 2170 GLU 133 C 0.0088 2171 GLU 133 O 0.0119 2172 GLU 133 CB 0.0073 2173 GLU 133 CG 0.0102 2174 GLU 133 CD 0.0135 2175 GLU 133 OE1 0.0144 2176 GLU 133 OE2 0.0154 2177 SER 134 N 0.0079 2178 SER 134 CA 0.0110 2179 SER 134 C 0.0139 2180 SER 134 O 0.0168 2181 SER 134 CB 0.0113 2182 SER 134 OG 0.0147 2183 THR 135 N 0.0125 2184 THR 135 CA 0.0140 2185 THR 135 C 0.0142 2186 THR 135 O 0.0154 2187 THR 135 CB 0.0131 2188 THR 135 OG1 0.0104 2189 THR 135 CG2 0.0151 2190 LYS 136 N 0.0134 2191 LYS 136 CA 0.0147 2192 LYS 136 C 0.0165 2193 LYS 136 O 0.0190 2194 LYS 136 CB 0.0130 2195 LYS 136 CG 0.0123 2196 LYS 136 CD 0.0102 2197 LYS 136 CE 0.0121 2198 LYS 136 NZ 0.0149 2199 THR 137 N 0.0129 2200 THR 137 CA 0.0143 2201 THR 137 C 0.0144 2202 THR 137 O 0.0158 2203 THR 137 CB 0.0140 2204 THR 137 OG1 0.0124 2205 THR 137 CG2 0.0140 2206 GLY 138 N 0.0132 2207 GLY 138 CA 0.0134 2208 GLY 138 C 0.0124 2209 GLY 138 O 0.0128 2210 ASN 139 N 0.0098 2211 ASN 139 CA 0.0083 2212 ASN 139 C 0.0073 2213 ASN 139 O 0.0061 2214 ASN 139 CB 0.0075 2215 ASN 139 CG 0.0085 2216 ASN 139 OD1 0.0083 2217 ASN 139 ND2 0.0097 2218 ALA 140 N 0.0080 2219 ALA 140 CA 0.0074 2220 ALA 140 C 0.0076 2221 ALA 140 O 0.0073 2222 ALA 140 CB 0.0084 2223 GLY 141 N 0.0132 2224 GLY 141 CA 0.0120 2225 GLY 141 C 0.0114 2226 GLY 141 O 0.0123 2227 SER 142 N 0.0101 2228 SER 142 CA 0.0095 2229 SER 142 C 0.0093 2230 SER 142 O 0.0093 2231 SER 142 CB 0.0081 2232 SER 142 OG 0.0066 2233 ARG 143 N 0.0137 2234 ARG 143 CA 0.0140 2235 ARG 143 C 0.0133 2236 ARG 143 O 0.0136 2237 ARG 143 CB 0.0152 2238 ARG 143 CG 0.0159 2239 ARG 143 CD 0.0171 2240 ARG 143 NE 0.0177 2241 ARG 143 CZ 0.0188 2242 ARG 143 NH1 0.0194 2243 ARG 143 NH2 0.0194 2244 LEU 144 N 0.0125 2245 LEU 144 CA 0.0119 2246 LEU 144 C 0.0126 2247 LEU 144 O 0.0127 2248 LEU 144 CB 0.0108 2249 LEU 144 CG 0.0101 2250 LEU 144 CD1 0.0090 2251 LEU 144 CD2 0.0098 2252 ALA 145 N 0.0167 2253 ALA 145 CA 0.0167 2254 ALA 145 C 0.0172 2255 ALA 145 O 0.0172 2256 ALA 145 CB 0.0145 2257 CYS 146 N 0.0181 2258 CYS 146 CA 0.0188 2259 CYS 146 C 0.0192 2260 CYS 146 O 0.0196 2261 CYS 146 CB 0.0212 2262 CYS 146 SG 0.0236 2263 GLY 147 N 0.0180 2264 GLY 147 CA 0.0156 2265 GLY 147 C 0.0141 2266 GLY 147 O 0.0150 2267 VAL 148 N 0.0125 2268 VAL 148 CA 0.0114 2269 VAL 148 C 0.0093 2270 VAL 148 O 0.0077 2271 VAL 148 CB 0.0109 2272 VAL 148 CG1 0.0098 2273 VAL 148 CG2 0.0136 2274 ILE 149 N 0.0063 2275 ILE 149 CA 0.0042 2276 ILE 149 C 0.0047 2277 ILE 149 O 0.0070 2278 ILE 149 CB 0.0049 2279 ILE 149 CG1 0.0053 2280 ILE 149 CG2 0.0039 2281 ILE 149 CD1 0.0058 2282 GLY 150 N 0.0034 2283 GLY 150 CA 0.0049 2284 GLY 150 C 0.0065 2285 GLY 150 O 0.0064 2286 ILE 151 N 0.0111 2287 ILE 151 CA 0.0095 2288 ILE 151 C 0.0101 2289 ILE 151 O 0.0114 2290 ILE 151 CB 0.0084 2291 ILE 151 CG1 0.0086 2292 ILE 151 CG2 0.0079 2293 ILE 151 CD1 0.0081 2294 ALA 152 N 0.0097 2295 ALA 152 CA 0.0107 2296 ALA 152 C 0.0104 2297 ALA 152 O 0.0093 2298 ALA 152 CB 0.0112 2299 GLN 153 N 0.0646 2300 GLN 153 CA 0.0584 2301 GLN 153 C 0.1255 2302 GLN 153 O 0.1636 2303 GLN 153 CB 0.0304 2304 GLN 153 CG 0.0156 2305 GLN 153 CD 0.0619 2306 GLN 153 OE1 0.1082 2307 GLN 153 NE2 0.0769 2308 GLN 153 OXT 0.1587