1 ALA 1 N 0.0307 2 ALA 1 CA 0.0288 3 ALA 1 C 0.0265 4 ALA 1 O 0.0263 5 ALA 1 CB 0.0286 6 THR 2 N 0.0250 7 THR 2 CA 0.0228 8 THR 2 C 0.0210 9 THR 2 O 0.0209 10 THR 2 CB 0.0223 11 THR 2 OG1 0.0244 12 THR 2 CG2 0.0203 13 LYS 3 N 0.0190 14 LYS 3 CA 0.0179 15 LYS 3 C 0.0153 16 LYS 3 O 0.0144 17 LYS 3 CB 0.0192 18 LYS 3 CG 0.0218 19 LYS 3 CD 0.0233 20 LYS 3 CE 0.0258 21 LYS 3 NZ 0.0274 22 ALA 4 N 0.0141 23 ALA 4 CA 0.0116 24 ALA 4 C 0.0115 25 ALA 4 O 0.0133 26 ALA 4 CB 0.0103 27 VAL 5 N 0.0086 28 VAL 5 CA 0.0088 29 VAL 5 C 0.0077 30 VAL 5 O 0.0065 31 VAL 5 CB 0.0093 32 VAL 5 CG1 0.0082 33 VAL 5 CG2 0.0101 34 CYS 6 N 0.0081 35 CYS 6 CA 0.0073 36 CYS 6 C 0.0083 37 CYS 6 O 0.0093 38 CYS 6 CB 0.0068 39 CYS 6 SG 0.0058 40 VAL 7 N 0.0087 41 VAL 7 CA 0.0100 42 VAL 7 C 0.0096 43 VAL 7 O 0.0086 44 VAL 7 CB 0.0107 45 VAL 7 CG1 0.0124 46 VAL 7 CG2 0.0110 47 LEU 8 N 0.0104 48 LEU 8 CA 0.0103 49 LEU 8 C 0.0117 50 LEU 8 O 0.0131 51 LEU 8 CB 0.0104 52 LEU 8 CG 0.0091 53 LEU 8 CD1 0.0100 54 LEU 8 CD2 0.0076 55 LYS 9 N 0.0121 56 LYS 9 CA 0.0136 57 LYS 9 C 0.0137 58 LYS 9 O 0.0126 59 LYS 9 CB 0.0143 60 LYS 9 CG 0.0153 61 LYS 9 CD 0.0145 62 LYS 9 CE 0.0157 63 LYS 9 NZ 0.0169 64 GLY 10 N 0.0151 65 GLY 10 CA 0.0155 66 GLY 10 C 0.0173 67 GLY 10 O 0.0183 68 ASP 11 N 0.0210 69 ASP 11 CA 0.0228 70 ASP 11 C 0.0240 71 ASP 11 O 0.0256 72 ASP 11 CB 0.0234 73 ASP 11 CG 0.0223 74 ASP 11 OD1 0.0215 75 ASP 11 OD2 0.0224 76 GLY 12 N 0.0233 77 GLY 12 CA 0.0244 78 GLY 12 C 0.0243 79 GLY 12 O 0.0238 80 PRO 13 N 0.0267 81 PRO 13 CA 0.0269 82 PRO 13 C 0.0250 83 PRO 13 O 0.0252 84 PRO 13 CB 0.0286 85 PRO 13 CG 0.0282 86 PRO 13 CD 0.0278 87 VAL 14 N 0.0233 88 VAL 14 CA 0.0215 89 VAL 14 C 0.0203 90 VAL 14 O 0.0194 91 VAL 14 CB 0.0202 92 VAL 14 CG1 0.0183 93 VAL 14 CG2 0.0215 94 GLN 15 N 0.0199 95 GLN 15 CA 0.0190 96 GLN 15 C 0.0185 97 GLN 15 O 0.0195 98 GLN 15 CB 0.0208 99 GLN 15 CG 0.0232 100 GLN 15 CD 0.0250 101 GLN 15 OE1 0.0248 102 GLN 15 NE2 0.0267 103 GLY 16 N 0.0172 104 GLY 16 CA 0.0169 105 GLY 16 C 0.0160 106 GLY 16 O 0.0152 107 ILE 17 N 0.0160 108 ILE 17 CA 0.0155 109 ILE 17 C 0.0151 110 ILE 17 O 0.0163 111 ILE 17 CB 0.0170 112 ILE 17 CG1 0.0167 113 ILE 17 CG2 0.0189 114 ILE 17 CD1 0.0152 115 ILE 18 N 0.0136 116 ILE 18 CA 0.0133 117 ILE 18 C 0.0134 118 ILE 18 O 0.0125 119 ILE 18 CB 0.0116 120 ILE 18 CG1 0.0119 121 ILE 18 CG2 0.0114 122 ILE 18 CD1 0.0131 123 ASN 19 N 0.0150 124 ASN 19 CA 0.0156 125 ASN 19 C 0.0150 126 ASN 19 O 0.0142 127 ASN 19 CB 0.0179 128 ASN 19 CG 0.0189 129 ASN 19 OD1 0.0191 130 ASN 19 ND2 0.0196 131 PHE 20 N 0.0155 132 PHE 20 CA 0.0158 133 PHE 20 C 0.0177 134 PHE 20 O 0.0182 135 PHE 20 CB 0.0141 136 PHE 20 CG 0.0120 137 PHE 20 CD1 0.0108 138 PHE 20 CD2 0.0113 139 PHE 20 CE1 0.0090 140 PHE 20 CE2 0.0094 141 PHE 20 CZ 0.0082 142 GLU 21 N 0.0197 143 GLU 21 CA 0.0219 144 GLU 21 C 0.0225 145 GLU 21 O 0.0224 146 GLU 21 CB 0.0236 147 GLU 21 CG 0.0257 148 GLU 21 CD 0.0273 149 GLU 21 OE1 0.0267 150 GLU 21 OE2 0.0291 151 GLN 22 N 0.0233 152 GLN 22 CA 0.0245 153 GLN 22 C 0.0268 154 GLN 22 O 0.0271 155 GLN 22 CB 0.0236 156 GLN 22 CG 0.0246 157 GLN 22 CD 0.0240 158 GLN 22 OE1 0.0233 159 GLN 22 NE2 0.0244 160 LYS 23 N 0.0290 161 LYS 23 CA 0.0314 162 LYS 23 C 0.0326 163 LYS 23 O 0.0343 164 LYS 23 CB 0.0327 165 LYS 23 CG 0.0318 166 LYS 23 CD 0.0338 167 LYS 23 CE 0.0357 168 LYS 23 NZ 0.0374 169 GLU 24 N 0.0320 170 GLU 24 CA 0.0334 171 GLU 24 C 0.0320 172 GLU 24 O 0.0300 173 GLU 24 CB 0.0349 174 GLU 24 CG 0.0368 175 GLU 24 CD 0.0381 176 GLU 24 OE1 0.0370 177 GLU 24 OE2 0.0402 178 SER 25 N 0.0331 179 SER 25 CA 0.0320 180 SER 25 C 0.0310 181 SER 25 O 0.0291 182 SER 25 CB 0.0338 183 SER 25 OG 0.0353 184 ASN 26 N 0.0324 185 ASN 26 CA 0.0317 186 ASN 26 C 0.0308 187 ASN 26 O 0.0307 188 ASN 26 CB 0.0338 189 ASN 26 CG 0.0361 190 ASN 26 OD1 0.0364 191 ASN 26 ND2 0.0379 192 GLY 27 N 0.0306 193 GLY 27 CA 0.0302 194 GLY 27 C 0.0278 195 GLY 27 O 0.0264 196 PRO 28 N 0.0275 197 PRO 28 CA 0.0253 198 PRO 28 C 0.0243 199 PRO 28 O 0.0254 200 PRO 28 CB 0.0258 201 PRO 28 CG 0.0281 202 PRO 28 CD 0.0293 203 VAL 29 N 0.0221 204 VAL 29 CA 0.0209 205 VAL 29 C 0.0200 206 VAL 29 O 0.0188 207 VAL 29 CB 0.0190 208 VAL 29 CG1 0.0178 209 VAL 29 CG2 0.0201 210 LYS 30 N 0.0209 211 LYS 30 CA 0.0205 212 LYS 30 C 0.0188 213 LYS 30 O 0.0188 214 LYS 30 CB 0.0227 215 LYS 30 CG 0.0229 216 LYS 30 CD 0.0253 217 LYS 30 CE 0.0256 218 LYS 30 NZ 0.0274 219 VAL 31 N 0.0175 220 VAL 31 CA 0.0160 221 VAL 31 C 0.0168 222 VAL 31 O 0.0171 223 VAL 31 CB 0.0136 224 VAL 31 CG1 0.0122 225 VAL 31 CG2 0.0134 226 TRP 32 N 0.0174 227 TRP 32 CA 0.0187 228 TRP 32 CA 0.0187 229 TRP 32 C 0.0186 230 TRP 32 O 0.0180 231 TRP 32 CB 0.0210 232 TRP 32 CB 0.0210 233 TRP 32 CG 0.0222 234 TRP 32 CG 0.0220 235 TRP 32 CD1 0.0236 236 TRP 32 CD1 0.0219 237 TRP 32 CD2 0.0224 238 TRP 32 CD2 0.0233 239 TRP 32 NE1 0.0244 240 TRP 32 NE1 0.0231 241 TRP 32 CE2 0.0237 242 TRP 32 CE2 0.0239 243 TRP 32 CE3 0.0217 244 TRP 32 CE3 0.0243 245 TRP 32 CZ2 0.0242 246 TRP 32 CZ2 0.0252 247 TRP 32 CZ3 0.0224 248 TRP 32 CZ3 0.0257 249 TRP 32 CH2 0.0236 250 TRP 32 CH2 0.0260 251 GLY 33 N 0.0194 252 GLY 33 CA 0.0198 253 GLY 33 C 0.0202 254 GLY 33 O 0.0206 255 SER 34 N 0.0203 256 SER 34 CA 0.0212 257 SER 34 C 0.0201 258 SER 34 O 0.0196 259 SER 34 CB 0.0237 260 SER 34 OG 0.0247 261 ILE 35 N 0.0199 262 ILE 35 CA 0.0195 263 ILE 35 C 0.0215 264 ILE 35 O 0.0221 265 ILE 35 CB 0.0172 266 ILE 35 CG1 0.0152 267 ILE 35 CG2 0.0169 268 ILE 35 CD1 0.0130 269 LYS 36 N 0.0225 270 LYS 36 CA 0.0247 271 LYS 36 C 0.0249 272 LYS 36 O 0.0236 273 LYS 36 CB 0.0267 274 LYS 36 CG 0.0267 275 LYS 36 CD 0.0287 276 LYS 36 CE 0.0302 277 LYS 36 NZ 0.0313 278 GLY 37 N 0.0272 279 GLY 37 CA 0.0280 280 GLY 37 C 0.0272 281 GLY 37 O 0.0279 282 LEU 38 N 0.0261 283 LEU 38 CA 0.0252 284 LEU 38 C 0.0271 285 LEU 38 O 0.0288 286 LEU 38 CB 0.0228 287 LEU 38 CG 0.0204 288 LEU 38 CD1 0.0186 289 LEU 38 CD2 0.0196 290 THR 39 N 0.0274 291 THR 39 CA 0.0286 292 THR 39 C 0.0271 293 THR 39 O 0.0249 294 THR 39 CB 0.0291 295 THR 39 OG1 0.0270 296 THR 39 CG2 0.0301 297 GLU 40 N 0.0284 298 GLU 40 CA 0.0273 299 GLU 40 C 0.0253 300 GLU 40 O 0.0256 301 GLU 40 CB 0.0291 302 GLU 40 CG 0.0280 303 GLU 40 CD 0.0299 304 GLU 40 OE1 0.0304 305 GLU 40 OE2 0.0309 306 GLY 41 N 0.0228 307 GLY 41 CA 0.0205 308 GLY 41 C 0.0182 309 GLY 41 O 0.0182 310 LEU 42 N 0.0163 311 LEU 42 CA 0.0139 312 LEU 42 C 0.0145 313 LEU 42 O 0.0165 314 LEU 42 CB 0.0119 315 LEU 42 CG 0.0105 316 LEU 42 CD1 0.0125 317 LEU 42 CD2 0.0084 318 HIS 43 N 0.0127 319 HIS 43 CA 0.0130 320 HIS 43 C 0.0105 321 HIS 43 O 0.0088 322 HIS 43 CB 0.0144 323 HIS 43 CG 0.0170 324 HIS 43 ND1 0.0187 325 HIS 43 CD2 0.0184 326 HIS 43 CE1 0.0209 327 HIS 43 NE2 0.0208 328 GLY 44 N 0.0106 329 GLY 44 CA 0.0087 330 GLY 44 C 0.0075 331 GLY 44 O 0.0087 332 PHE 45 N 0.0048 333 PHE 45 CA 0.0034 334 PHE 45 C 0.0021 335 PHE 45 O 0.0019 336 PHE 45 CB 0.0033 337 PHE 45 CG 0.0047 338 PHE 45 CD1 0.0062 339 PHE 45 CD2 0.0055 340 PHE 45 CE1 0.0075 341 PHE 45 CE2 0.0072 342 PHE 45 CZ 0.0079 343 HIS 46 N 0.0030 344 HIS 46 CA 0.0041 345 HIS 46 C 0.0036 346 HIS 46 O 0.0030 347 HIS 46 CB 0.0067 348 HIS 46 CG 0.0074 349 HIS 46 ND1 0.0089 350 HIS 46 CD2 0.0073 351 HIS 46 CE1 0.0095 352 HIS 46 NE2 0.0083 353 VAL 47 N 0.0044 354 VAL 47 CA 0.0045 355 VAL 47 C 0.0061 356 VAL 47 O 0.0077 357 VAL 47 CB 0.0054 358 VAL 47 CG1 0.0059 359 VAL 47 CG2 0.0049 360 HIS 48 N 0.0059 361 HIS 48 CA 0.0077 362 HIS 48 C 0.0080 363 HIS 48 O 0.0069 364 HIS 48 CB 0.0080 365 HIS 48 CG 0.0088 366 HIS 48 ND1 0.0107 367 HIS 48 CD2 0.0079 368 HIS 48 CE1 0.0110 369 HIS 48 NE2 0.0094 370 GLU 49 N 0.0096 371 GLU 49 CA 0.0095 372 GLU 49 C 0.0074 373 GLU 49 O 0.0070 374 GLU 49 CB 0.0110 375 GLU 49 CG 0.0117 376 GLU 49 CD 0.0129 377 GLU 49 OE1 0.0138 378 GLU 49 OE2 0.0131 379 PHE 50 N 0.0066 380 PHE 50 CA 0.0048 381 PHE 50 C 0.0033 382 PHE 50 O 0.0040 383 PHE 50 CB 0.0057 384 PHE 50 CG 0.0073 385 PHE 50 CD1 0.0074 386 PHE 50 CD2 0.0092 387 PHE 50 CE1 0.0091 388 PHE 50 CE2 0.0107 389 PHE 50 CZ 0.0106 390 GLY 51 N 0.0004 391 GLY 51 CA 0.0008 392 GLY 51 C 0.0012 393 GLY 51 O 0.0019 394 ASP 52 N 0.0010 395 ASP 52 CA 0.0013 396 ASP 52 C 0.0021 397 ASP 52 O 0.0024 398 ASP 52 CB 0.0007 399 ASP 52 CG 0.0009 400 ASP 52 OD1 0.0017 401 ASP 52 OD2 0.0005 402 ASN 53 N 0.0019 403 ASN 53 CA 0.0025 404 ASN 53 C 0.0028 405 ASN 53 O 0.0039 406 ASN 53 CB 0.0036 407 ASN 53 CG 0.0041 408 ASN 53 OD1 0.0041 409 ASN 53 ND2 0.0050 410 THR 54 N 0.0027 411 THR 54 CA 0.0037 412 THR 54 C 0.0037 413 THR 54 O 0.0047 414 THR 54 CB 0.0043 415 THR 54 OG1 0.0048 416 THR 54 CG2 0.0055 417 ALA 55 N 0.0070 418 ALA 55 CA 0.0094 419 ALA 55 C 0.0107 420 ALA 55 O 0.0127 421 ALA 55 CB 0.0105 422 GLY 56 N 0.0099 423 GLY 56 CA 0.0111 424 GLY 56 C 0.0104 425 GLY 56 O 0.0086 426 CYS 57 N 0.0118 427 CYS 57 CA 0.0110 428 CYS 57 C 0.0114 429 CYS 57 O 0.0107 430 CYS 57 CB 0.0116 431 CYS 57 SG 0.0115 432 THR 58 N 0.0127 433 THR 58 CA 0.0134 434 THR 58 C 0.0127 435 THR 58 O 0.0131 436 THR 58 CB 0.0151 437 THR 58 OG1 0.0160 438 THR 58 CG2 0.0150 439 SER 59 N 0.0090 440 SER 59 CA 0.0084 441 SER 59 C 0.0076 442 SER 59 O 0.0074 443 SER 59 CB 0.0075 444 SER 59 OG 0.0081 445 ALA 60 N 0.0074 446 ALA 60 CA 0.0068 447 ALA 60 C 0.0075 448 ALA 60 O 0.0072 449 ALA 60 CB 0.0065 450 GLY 61 N 0.0113 451 GLY 61 CA 0.0126 452 GLY 61 C 0.0130 453 GLY 61 O 0.0125 454 PRO 62 N 0.0140 455 PRO 62 CA 0.0146 456 PRO 62 C 0.0131 457 PRO 62 O 0.0117 458 PRO 62 CB 0.0164 459 PRO 62 CG 0.0161 460 PRO 62 CD 0.0147 461 HIS 63 N 0.0147 462 HIS 63 CA 0.0133 463 HIS 63 C 0.0139 464 HIS 63 O 0.0157 465 HIS 63 CB 0.0137 466 HIS 63 CG 0.0133 467 HIS 63 ND1 0.0137 468 HIS 63 CD2 0.0130 469 HIS 63 CE1 0.0135 470 HIS 63 NE2 0.0132 471 PHE 64 N 0.0126 472 PHE 64 CA 0.0135 473 PHE 64 C 0.0153 474 PHE 64 O 0.0152 475 PHE 64 CB 0.0121 476 PHE 64 CG 0.0133 477 PHE 64 CD1 0.0144 478 PHE 64 CD2 0.0135 479 PHE 64 CE1 0.0156 480 PHE 64 CE2 0.0149 481 PHE 64 CZ 0.0158 482 ASN 65 N 0.0177 483 ASN 65 CA 0.0201 484 ASN 65 C 0.0220 485 ASN 65 O 0.0238 486 ASN 65 CB 0.0212 487 ASN 65 CG 0.0234 488 ASN 65 OD1 0.0235 489 ASN 65 ND2 0.0253 490 PRO 66 N 0.0217 491 PRO 66 CA 0.0236 492 PRO 66 C 0.0262 493 PRO 66 O 0.0280 494 PRO 66 CB 0.0229 495 PRO 66 CG 0.0216 496 PRO 66 CD 0.0201 497 LEU 67 N 0.0272 498 LEU 67 CA 0.0295 499 LEU 67 C 0.0304 500 LEU 67 O 0.0322 501 LEU 67 CB 0.0294 502 LEU 67 CG 0.0286 503 LEU 67 CD1 0.0286 504 LEU 67 CD2 0.0305 505 SER 68 N 0.0294 506 SER 68 CA 0.0307 507 SER 68 C 0.0311 508 SER 68 O 0.0330 509 SER 68 CB 0.0331 510 SER 68 OG 0.0329 511 ARG 69 N 0.0306 512 ARG 69 CA 0.0307 513 ARG 69 C 0.0296 514 ARG 69 O 0.0290 515 ARG 69 CB 0.0295 516 ARG 69 CG 0.0303 517 ARG 69 CD 0.0326 518 ARG 69 NE 0.0329 519 ARG 69 CZ 0.0337 520 ARG 69 NH1 0.0342 521 ARG 69 NH2 0.0342 522 LYS 70 N 0.0295 523 LYS 70 CA 0.0286 524 LYS 70 C 0.0257 525 LYS 70 O 0.0249 526 LYS 70 CB 0.0304 527 LYS 70 CG 0.0331 528 LYS 70 CD 0.0332 529 LYS 70 CE 0.0322 530 LYS 70 NZ 0.0312 531 HIS 71 N 0.0244 532 HIS 71 CA 0.0217 533 HIS 71 C 0.0211 534 HIS 71 O 0.0225 535 HIS 71 CB 0.0211 536 HIS 71 CG 0.0185 537 HIS 71 ND1 0.0164 538 HIS 71 CD2 0.0177 539 HIS 71 CE1 0.0145 540 HIS 71 NE2 0.0152 541 GLY 72 N 0.0190 542 GLY 72 CA 0.0183 543 GLY 72 C 0.0155 544 GLY 72 O 0.0141 545 GLY 73 N 0.0144 546 GLY 73 CA 0.0121 547 GLY 73 C 0.0129 548 GLY 73 O 0.0152 549 PRO 74 N 0.0114 550 PRO 74 CA 0.0128 551 PRO 74 C 0.0151 552 PRO 74 O 0.0171 553 PRO 74 CB 0.0111 554 PRO 74 CG 0.0090 555 PRO 74 CD 0.0086 556 LYS 75 N 0.0153 557 LYS 75 CA 0.0176 558 LYS 75 C 0.0192 559 LYS 75 O 0.0208 560 LYS 75 CB 0.0167 561 LYS 75 CG 0.0163 562 LYS 75 CD 0.0144 563 LYS 75 CE 0.0153 564 LYS 75 NZ 0.0143 565 ASP 76 N 0.0192 566 ASP 76 CA 0.0214 567 ASP 76 C 0.0235 568 ASP 76 O 0.0230 569 ASP 76 CB 0.0207 570 ASP 76 CG 0.0187 571 ASP 76 OD1 0.0183 572 ASP 76 OD2 0.0179 573 GLU 77 N 0.0265 574 GLU 77 CA 0.0286 575 GLU 77 C 0.0285 576 GLU 77 O 0.0289 577 GLU 77 CB 0.0315 578 GLU 77 CG 0.0338 579 GLU 77 CD 0.0367 580 GLU 77 OE1 0.0379 581 GLU 77 OE2 0.0378 582 GLU 78 N 0.0283 583 GLU 78 CA 0.0283 584 GLU 78 C 0.0253 585 GLU 78 O 0.0239 586 GLU 78 CB 0.0299 587 GLU 78 CG 0.0307 588 GLU 78 CD 0.0331 589 GLU 78 OE1 0.0344 590 GLU 78 OE2 0.0338 591 ARG 79 N 0.0235 592 ARG 79 CA 0.0210 593 ARG 79 C 0.0212 594 ARG 79 O 0.0231 595 ARG 79 CB 0.0190 596 ARG 79 CG 0.0201 597 ARG 79 CD 0.0184 598 ARG 79 NE 0.0170 599 ARG 79 CZ 0.0162 600 ARG 79 NH1 0.0167 601 ARG 79 NH2 0.0152 602 HIS 80 N 0.0195 603 HIS 80 CA 0.0191 604 HIS 80 C 0.0178 605 HIS 80 O 0.0166 606 HIS 80 CB 0.0179 607 HIS 80 CG 0.0195 608 HIS 80 ND1 0.0189 609 HIS 80 CD2 0.0221 610 HIS 80 CE1 0.0211 611 HIS 80 NE2 0.0230 612 VAL 81 N 0.0172 613 VAL 81 CA 0.0165 614 VAL 81 C 0.0140 615 VAL 81 O 0.0133 616 VAL 81 CB 0.0177 617 VAL 81 CG1 0.0171 618 VAL 81 CG2 0.0202 619 GLY 82 N 0.0129 620 GLY 82 CA 0.0105 621 GLY 82 C 0.0093 622 GLY 82 O 0.0073 623 ASP 83 N 0.0111 624 ASP 83 CA 0.0101 625 ASP 83 C 0.0088 626 ASP 83 O 0.0101 627 ASP 83 CB 0.0121 628 ASP 83 CG 0.0136 629 ASP 83 OD1 0.0130 630 ASP 83 OD2 0.0156 631 LEU 84 N 0.0064 632 LEU 84 CA 0.0057 633 LEU 84 C 0.0040 634 LEU 84 O 0.0040 635 LEU 84 CB 0.0052 636 LEU 84 CG 0.0070 637 LEU 84 CD1 0.0072 638 LEU 84 CD2 0.0096 639 GLY 85 N 0.0041 640 GLY 85 CA 0.0029 641 GLY 85 C 0.0013 642 GLY 85 O 0.0028 643 ASN 86 N 0.0015 644 ASN 86 CA 0.0042 645 ASN 86 C 0.0058 646 ASN 86 O 0.0060 647 ASN 86 CB 0.0053 648 ASN 86 CG 0.0062 649 ASN 86 OD1 0.0082 650 ASN 86 ND2 0.0055 651 VAL 87 N 0.0077 652 VAL 87 CA 0.0101 653 VAL 87 C 0.0119 654 VAL 87 O 0.0120 655 VAL 87 CB 0.0111 656 VAL 87 CG1 0.0095 657 VAL 87 CG2 0.0117 658 THR 88 N 0.0137 659 THR 88 CA 0.0155 660 THR 88 C 0.0181 661 THR 88 O 0.0190 662 THR 88 CB 0.0155 663 THR 88 OG1 0.0130 664 THR 88 CG2 0.0171 665 ALA 89 N 0.0195 666 ALA 89 CA 0.0222 667 ALA 89 C 0.0242 668 ALA 89 O 0.0240 669 ALA 89 CB 0.0227 670 ASP 90 N 0.0263 671 ASP 90 N 0.0263 672 ASP 90 CA 0.0283 673 ASP 90 CA 0.0284 674 ASP 90 C 0.0303 675 ASP 90 C 0.0303 676 ASP 90 O 0.0300 677 ASP 90 O 0.0300 678 ASP 90 CB 0.0298 679 ASP 90 CB 0.0299 680 ASP 90 CG 0.0285 681 ASP 90 CG 0.0318 682 ASP 90 OD1 0.0287 683 ASP 90 OD1 0.0309 684 ASP 90 OD2 0.0273 685 ASP 90 OD2 0.0340 686 LYS 91 N 0.0330 687 LYS 91 CA 0.0351 688 LYS 91 C 0.0360 689 LYS 91 O 0.0368 690 LYS 91 CB 0.0375 691 LYS 91 CG 0.0376 692 LYS 91 CD 0.0386 693 LYS 91 CE 0.0374 694 LYS 91 NZ 0.0376 695 ASP 92 N 0.0361 696 ASP 92 N 0.0361 697 ASP 92 CA 0.0370 698 ASP 92 CA 0.0370 699 ASP 92 C 0.0349 700 ASP 92 C 0.0349 701 ASP 92 O 0.0355 702 ASP 92 O 0.0355 703 ASP 92 CB 0.0377 704 ASP 92 CB 0.0376 705 ASP 92 CG 0.0359 706 ASP 92 CG 0.0402 707 ASP 92 OD1 0.0338 708 ASP 92 OD1 0.0416 709 ASP 92 OD2 0.0367 710 ASP 92 OD2 0.0410 711 GLY 93 N 0.0319 712 GLY 93 CA 0.0300 713 GLY 93 C 0.0283 714 GLY 93 O 0.0267 715 VAL 94 N 0.0286 716 VAL 94 CA 0.0274 717 VAL 94 C 0.0253 718 VAL 94 O 0.0258 719 VAL 94 CB 0.0295 720 VAL 94 CG1 0.0286 721 VAL 94 CG2 0.0314 722 ALA 95 N 0.0231 723 ALA 95 CA 0.0211 724 ALA 95 C 0.0213 725 ALA 95 O 0.0210 726 ALA 95 CB 0.0188 727 ASP 96 N 0.0219 728 ASP 96 N 0.0219 729 ASP 96 CA 0.0223 730 ASP 96 CA 0.0223 731 ASP 96 C 0.0203 732 ASP 96 C 0.0203 733 ASP 96 O 0.0196 734 ASP 96 O 0.0196 735 ASP 96 CB 0.0245 736 ASP 96 CB 0.0245 737 ASP 96 CG 0.0257 738 ASP 96 CG 0.0265 739 ASP 96 OD1 0.0263 740 ASP 96 OD1 0.0276 741 ASP 96 OD2 0.0260 742 ASP 96 OD2 0.0271 743 VAL 97 N 0.0189 744 VAL 97 CA 0.0169 745 VAL 97 C 0.0181 746 VAL 97 O 0.0196 747 VAL 97 CB 0.0152 748 VAL 97 CG1 0.0133 749 VAL 97 CG2 0.0146 750 SER 98 N 0.0175 751 SER 98 CA 0.0188 752 SER 98 CA 0.0188 753 SER 98 C 0.0175 754 SER 98 O 0.0175 755 SER 98 CB 0.0211 756 SER 98 CB 0.0211 757 SER 98 OG 0.0226 758 SER 98 OG 0.0211 759 ILE 99 N 0.0164 760 ILE 99 CA 0.0157 761 ILE 99 C 0.0171 762 ILE 99 O 0.0178 763 ILE 99 CB 0.0132 764 ILE 99 CG1 0.0122 765 ILE 99 CG2 0.0120 766 ILE 99 CD1 0.0098 767 GLU 100 N 0.0176 768 GLU 100 CA 0.0189 769 GLU 100 C 0.0180 770 GLU 100 O 0.0174 771 GLU 100 CB 0.0213 772 GLU 100 CG 0.0229 773 GLU 100 CD 0.0253 774 GLU 100 OE1 0.0267 775 GLU 100 OE2 0.0257 776 ASP 101 N 0.0177 777 ASP 101 CA 0.0173 778 ASP 101 C 0.0193 779 ASP 101 O 0.0201 780 ASP 101 CB 0.0154 781 ASP 101 CG 0.0150 782 ASP 101 OD1 0.0140 783 ASP 101 OD2 0.0158 784 SER 102 N 0.0202 785 SER 102 CA 0.0223 786 SER 102 CA 0.0223 787 SER 102 C 0.0223 788 SER 102 O 0.0241 789 SER 102 CB 0.0238 790 SER 102 CB 0.0238 791 SER 102 OG 0.0242 792 SER 102 OG 0.0228 793 VAL 103 N 0.0203 794 VAL 103 CA 0.0204 795 VAL 103 C 0.0195 796 VAL 103 O 0.0206 797 VAL 103 CB 0.0194 798 VAL 103 CG1 0.0200 799 VAL 103 CG2 0.0204 800 ILE 104 N 0.0176 801 ILE 104 CA 0.0168 802 ILE 104 C 0.0187 803 ILE 104 O 0.0202 804 ILE 104 CB 0.0145 805 ILE 104 CG1 0.0149 806 ILE 104 CG2 0.0126 807 ILE 104 CD1 0.0133 808 SER 105 N 0.0173 809 SER 105 CA 0.0189 810 SER 105 C 0.0178 811 SER 105 O 0.0162 812 SER 105 CB 0.0208 813 SER 105 OG 0.0225 814 LEU 106 N 0.0189 815 LEU 106 CA 0.0184 816 LEU 106 C 0.0196 817 LEU 106 O 0.0195 818 LEU 106 CB 0.0189 819 LEU 106 CG 0.0178 820 LEU 106 CD1 0.0188 821 LEU 106 CD2 0.0154 822 SER 107 N 0.0220 823 SER 107 CA 0.0236 824 SER 107 C 0.0242 825 SER 107 O 0.0237 826 SER 107 CB 0.0257 827 SER 107 OG 0.0267 828 GLY 108 N 0.0254 829 GLY 108 CA 0.0264 830 GLY 108 C 0.0250 831 GLY 108 O 0.0235 832 ASP 109 N 0.0261 833 ASP 109 CA 0.0252 834 ASP 109 CA 0.0252 835 ASP 109 C 0.0230 836 ASP 109 O 0.0218 837 ASP 109 CB 0.0274 838 ASP 109 CB 0.0274 839 ASP 109 CG 0.0270 840 ASP 109 CG 0.0283 841 ASP 109 OD1 0.0260 842 ASP 109 OD1 0.0282 843 ASP 109 OD2 0.0279 844 ASP 109 OD2 0.0293 845 HIS 110 N 0.0226 846 HIS 110 CA 0.0206 847 HIS 110 C 0.0185 848 HIS 110 O 0.0170 849 HIS 110 CB 0.0213 850 HIS 110 CG 0.0232 851 HIS 110 ND1 0.0238 852 HIS 110 CD2 0.0246 853 HIS 110 CE1 0.0255 854 HIS 110 NE2 0.0261 855 CYS 111 N 0.0177 856 CYS 111 CA 0.0161 857 CYS 111 CA 0.0161 858 CYS 111 C 0.0137 859 CYS 111 O 0.0134 860 CYS 111 CB 0.0166 861 CYS 111 CB 0.0165 862 CYS 111 SG 0.0148 863 CYS 111 SG 0.0154 864 ILE 112 N 0.0124 865 ILE 112 CA 0.0100 866 ILE 112 C 0.0087 867 ILE 112 O 0.0067 868 ILE 112 CB 0.0094 869 ILE 112 CG1 0.0104 870 ILE 112 CG2 0.0105 871 ILE 112 CD1 0.0101 872 ILE 113 N 0.0066 873 ILE 113 CA 0.0059 874 ILE 113 C 0.0048 875 ILE 113 O 0.0051 876 ILE 113 CB 0.0066 877 ILE 113 CG1 0.0077 878 ILE 113 CG2 0.0059 879 ILE 113 CD1 0.0076 880 GLY 114 N 0.0038 881 GLY 114 CA 0.0027 882 GLY 114 C 0.0024 883 GLY 114 O 0.0021 884 ARG 115 N 0.0041 885 ARG 115 CA 0.0036 886 ARG 115 C 0.0020 887 ARG 115 O 0.0015 888 ARG 115 CB 0.0051 889 ARG 115 CG 0.0067 890 ARG 115 CD 0.0082 891 ARG 115 NE 0.0097 892 ARG 115 CZ 0.0103 893 ARG 115 NH1 0.0099 894 ARG 115 NH2 0.0117 895 THR 116 N 0.0022 896 THR 116 CA 0.0017 897 THR 116 C 0.0017 898 THR 116 O 0.0028 899 THR 116 CB 0.0034 900 THR 116 OG1 0.0034 901 THR 116 CG2 0.0043 902 LEU 117 N 0.0009 903 LEU 117 CA 0.0015 904 LEU 117 C 0.0035 905 LEU 117 O 0.0048 906 LEU 117 CB 0.0030 907 LEU 117 CG 0.0038 908 LEU 117 CD1 0.0027 909 LEU 117 CD2 0.0059 910 VAL 118 N 0.0039 911 VAL 118 CA 0.0060 912 VAL 118 C 0.0064 913 VAL 118 O 0.0052 914 VAL 118 CB 0.0070 915 VAL 118 CG1 0.0090 916 VAL 118 CG2 0.0072 917 VAL 119 N 0.0093 918 VAL 119 CA 0.0103 919 VAL 119 C 0.0122 920 VAL 119 O 0.0136 921 VAL 119 CB 0.0116 922 VAL 119 CG1 0.0135 923 VAL 119 CG2 0.0126 924 HIS 120 N 0.0124 925 HIS 120 CA 0.0142 926 HIS 120 C 0.0161 927 HIS 120 O 0.0160 928 HIS 120 CB 0.0134 929 HIS 120 CG 0.0129 930 HIS 120 ND1 0.0147 931 HIS 120 CD2 0.0110 932 HIS 120 CE1 0.0141 933 HIS 120 NE2 0.0119 934 GLU 121 N 0.0189 935 GLU 121 CA 0.0213 936 GLU 121 C 0.0211 937 GLU 121 O 0.0219 938 GLU 121 CB 0.0235 939 GLU 121 CG 0.0261 940 GLU 121 CD 0.0280 941 GLU 121 OE1 0.0276 942 GLU 121 OE2 0.0301 943 LYS 122 N 0.0202 944 LYS 122 CA 0.0204 945 LYS 122 C 0.0176 946 LYS 122 O 0.0157 947 LYS 122 CB 0.0221 948 LYS 122 CG 0.0250 949 LYS 122 CD 0.0268 950 LYS 122 CE 0.0278 951 LYS 122 NZ 0.0296 952 ALA 123 N 0.0174 953 ALA 123 CA 0.0148 954 ALA 123 C 0.0144 955 ALA 123 O 0.0164 956 ALA 123 CB 0.0146 957 ASP 124 N 0.0121 958 ASP 124 CA 0.0121 959 ASP 124 C 0.0119 960 ASP 124 O 0.0101 961 ASP 124 CB 0.0101 962 ASP 124 CG 0.0108 963 ASP 124 OD1 0.0127 964 ASP 124 OD2 0.0098 965 ASP 125 N 0.0145 966 ASP 125 CA 0.0149 967 ASP 125 C 0.0146 968 ASP 125 O 0.0155 969 ASP 125 CB 0.0177 970 ASP 125 CG 0.0197 971 ASP 125 OD1 0.0193 972 ASP 125 OD2 0.0220 973 LEU 126 N 0.0137 974 LEU 126 CA 0.0139 975 LEU 126 C 0.0168 976 LEU 126 O 0.0176 977 LEU 126 CB 0.0122 978 LEU 126 CG 0.0092 979 LEU 126 CD1 0.0079 980 LEU 126 CD2 0.0082 981 GLY 127 N 0.0188 982 GLY 127 CA 0.0216 983 GLY 127 C 0.0227 984 GLY 127 O 0.0250 985 LYS 128 N 0.0212 986 LYS 128 CA 0.0221 987 LYS 128 C 0.0235 988 LYS 128 O 0.0241 989 LYS 128 CB 0.0198 990 LYS 128 CG 0.0182 991 LYS 128 CD 0.0197 992 LYS 128 CE 0.0184 993 LYS 128 NZ 0.0202 994 GLY 129 N 0.0242 995 GLY 129 CA 0.0257 996 GLY 129 C 0.0290 997 GLY 129 O 0.0305 998 GLY 130 N 0.0303 999 GLY 130 CA 0.0334 1000 GLY 130 C 0.0358 1001 GLY 130 O 0.0384 1002 ASN 131 N 0.0342 1003 ASN 131 CA 0.0363 1004 ASN 131 C 0.0358 1005 ASN 131 O 0.0337 1006 ASN 131 CB 0.0363 1007 ASN 131 CG 0.0333 1008 ASN 131 OD1 0.0314 1009 ASN 131 ND2 0.0331 1010 GLU 132 N 0.0379 1011 GLU 132 CA 0.0377 1012 GLU 132 C 0.0351 1013 GLU 132 O 0.0338 1014 GLU 132 CB 0.0405 1015 GLU 132 CG 0.0412 1016 GLU 132 CD 0.0440 1017 GLU 132 OE1 0.0459 1018 GLU 132 OE2 0.0443 1019 GLU 133 N 0.0339 1020 GLU 133 CA 0.0316 1021 GLU 133 C 0.0288 1022 GLU 133 O 0.0268 1023 GLU 133 CB 0.0320 1024 GLU 133 CG 0.0302 1025 GLU 133 CD 0.0311 1026 GLU 133 OE1 0.0329 1027 GLU 133 OE2 0.0302 1028 SER 134 N 0.0287 1029 SER 134 CA 0.0262 1030 SER 134 C 0.0255 1031 SER 134 O 0.0232 1032 SER 134 CB 0.0266 1033 SER 134 OG 0.0241 1034 THR 135 N 0.0277 1035 THR 135 CA 0.0276 1036 THR 135 C 0.0274 1037 THR 135 O 0.0278 1038 THR 135 CB 0.0303 1039 THR 135 OG1 0.0326 1040 THR 135 CG2 0.0302 1041 LYS 136 N 0.0270 1042 LYS 136 CA 0.0266 1043 LYS 136 C 0.0237 1044 LYS 136 O 0.0221 1045 LYS 136 CB 0.0290 1046 LYS 136 CG 0.0318 1047 LYS 136 CD 0.0340 1048 LYS 136 CE 0.0358 1049 LYS 136 NZ 0.0345 1050 THR 137 N 0.0230 1051 THR 137 CA 0.0208 1052 THR 137 C 0.0192 1053 THR 137 O 0.0172 1054 THR 137 CB 0.0219 1055 THR 137 OG1 0.0234 1056 THR 137 CG2 0.0237 1057 GLY 138 N 0.0201 1058 GLY 138 CA 0.0187 1059 GLY 138 C 0.0194 1060 GLY 138 O 0.0183 1061 ASN 139 N 0.0215 1062 ASN 139 CA 0.0229 1063 ASN 139 C 0.0213 1064 ASN 139 O 0.0219 1065 ASN 139 CB 0.0240 1066 ASN 139 CG 0.0264 1067 ASN 139 OD1 0.0285 1068 ASN 139 ND2 0.0262 1069 ALA 140 N 0.0195 1070 ALA 140 CA 0.0181 1071 ALA 140 C 0.0201 1072 ALA 140 O 0.0198 1073 ALA 140 CB 0.0155 1074 GLY 141 N 0.0214 1075 GLY 141 CA 0.0230 1076 GLY 141 C 0.0219 1077 GLY 141 O 0.0201 1078 SER 142 N 0.0231 1079 SER 142 CA 0.0226 1080 SER 142 C 0.0201 1081 SER 142 O 0.0191 1082 SER 142 CB 0.0246 1083 SER 142 OG 0.0247 1084 ARG 143 N 0.0178 1085 ARG 143 CA 0.0160 1086 ARG 143 C 0.0169 1087 ARG 143 O 0.0178 1088 ARG 143 CB 0.0150 1089 ARG 143 CG 0.0155 1090 ARG 143 CD 0.0146 1091 ARG 143 NE 0.0152 1092 ARG 143 CZ 0.0149 1093 ARG 143 NH1 0.0140 1094 ARG 143 NH2 0.0158 1095 LEU 144 N 0.0168 1096 LEU 144 CA 0.0181 1097 LEU 144 C 0.0173 1098 LEU 144 O 0.0185 1099 LEU 144 CB 0.0184 1100 LEU 144 CG 0.0193 1101 LEU 144 CD1 0.0198 1102 LEU 144 CD2 0.0212 1103 ALA 145 N 0.0141 1104 ALA 145 CA 0.0133 1105 ALA 145 C 0.0110 1106 ALA 145 O 0.0100 1107 ALA 145 CB 0.0141 1108 CYS 146 N 0.0102 1109 CYS 146 CA 0.0081 1110 CYS 146 C 0.0076 1111 CYS 146 O 0.0089 1112 CYS 146 CB 0.0078 1113 CYS 146 SG 0.0093 1114 GLY 147 N 0.0049 1115 GLY 147 CA 0.0046 1116 GLY 147 C 0.0032 1117 GLY 147 O 0.0025 1118 VAL 148 N 0.0031 1119 VAL 148 CA 0.0021 1120 VAL 148 C 0.0029 1121 VAL 148 O 0.0041 1122 VAL 148 CB 0.0019 1123 VAL 148 CG1 0.0019 1124 VAL 148 CG2 0.0015 1125 ILE 149 N 0.0028 1126 ILE 149 CA 0.0037 1127 ILE 149 C 0.0036 1128 ILE 149 O 0.0033 1129 ILE 149 CB 0.0042 1130 ILE 149 CG1 0.0041 1131 ILE 149 CG2 0.0051 1132 ILE 149 CD1 0.0045 1133 GLY 150 N 0.0041 1134 GLY 150 CA 0.0040 1135 GLY 150 C 0.0049 1136 GLY 150 O 0.0056 1137 ILE 151 N 0.0022 1138 ILE 151 CA 0.0026 1139 ILE 151 C 0.0029 1140 ILE 151 O 0.0027 1141 ILE 151 CB 0.0022 1142 ILE 151 CG1 0.0025 1143 ILE 151 CG2 0.0025 1144 ILE 151 CD1 0.0024 1145 ALA 152 N 0.0037 1146 ALA 152 CA 0.0042 1147 ALA 152 C 0.0044 1148 ALA 152 O 0.0042 1149 ALA 152 CB 0.0051 1150 GLN 153 N 0.0083 1151 GLN 153 CA 0.0070 1152 GLN 153 C 0.0097 1153 GLN 153 O 0.0128 1154 GLN 153 CB 0.0077 1155 GLN 153 CG 0.0054 1156 GLN 153 CD 0.0083 1157 GLN 153 OE1 0.0107 1158 GLN 153 NE2 0.0084 1159 GLN 153 OXT 0.0094 1160 ALA 1 N 0.0329 1161 ALA 1 CA 0.0306 1162 ALA 1 C 0.0280 1163 ALA 1 O 0.0280 1164 ALA 1 CB 0.0306 1165 THR 2 N 0.0260 1166 THR 2 CA 0.0234 1167 THR 2 C 0.0214 1168 THR 2 O 0.0215 1169 THR 2 CB 0.0226 1170 THR 2 OG1 0.0248 1171 THR 2 CG2 0.0201 1172 LYS 3 N 0.0197 1173 LYS 3 CA 0.0186 1174 LYS 3 C 0.0159 1175 LYS 3 O 0.0149 1176 LYS 3 CB 0.0199 1177 LYS 3 CG 0.0226 1178 LYS 3 CD 0.0239 1179 LYS 3 CE 0.0263 1180 LYS 3 NZ 0.0283 1181 ALA 4 N 0.0148 1182 ALA 4 CA 0.0122 1183 ALA 4 C 0.0123 1184 ALA 4 O 0.0141 1185 ALA 4 CB 0.0108 1186 VAL 5 N 0.0093 1187 VAL 5 CA 0.0096 1188 VAL 5 C 0.0084 1189 VAL 5 O 0.0072 1190 VAL 5 CB 0.0102 1191 VAL 5 CG1 0.0091 1192 VAL 5 CG2 0.0112 1193 CYS 6 N 0.0088 1194 CYS 6 CA 0.0080 1195 CYS 6 C 0.0091 1196 CYS 6 O 0.0101 1197 CYS 6 CB 0.0074 1198 CYS 6 SG 0.0066 1199 VAL 7 N 0.0096 1200 VAL 7 CA 0.0110 1201 VAL 7 C 0.0105 1202 VAL 7 O 0.0095 1203 VAL 7 CB 0.0116 1204 VAL 7 CG1 0.0133 1205 VAL 7 CG2 0.0121 1206 LEU 8 N 0.0114 1207 LEU 8 CA 0.0113 1208 LEU 8 C 0.0129 1209 LEU 8 O 0.0144 1210 LEU 8 CB 0.0115 1211 LEU 8 CG 0.0101 1212 LEU 8 CD1 0.0112 1213 LEU 8 CD2 0.0087 1214 LYS 9 N 0.0137 1215 LYS 9 CA 0.0154 1216 LYS 9 C 0.0155 1217 LYS 9 O 0.0144 1218 LYS 9 CB 0.0160 1219 LYS 9 CG 0.0173 1220 LYS 9 CD 0.0168 1221 LYS 9 CE 0.0183 1222 LYS 9 NZ 0.0195 1223 GLY 10 N 0.0171 1224 GLY 10 CA 0.0176 1225 GLY 10 C 0.0197 1226 GLY 10 O 0.0206 1227 ASP 11 N 0.0232 1228 ASP 11 CA 0.0253 1229 ASP 11 C 0.0267 1230 ASP 11 O 0.0284 1231 ASP 11 CB 0.0259 1232 ASP 11 CG 0.0246 1233 ASP 11 OD1 0.0235 1234 ASP 11 OD2 0.0246 1235 GLY 12 N 0.0260 1236 GLY 12 CA 0.0273 1237 GLY 12 C 0.0271 1238 GLY 12 O 0.0266 1239 PRO 13 N 0.0290 1240 PRO 13 CA 0.0291 1241 PRO 13 C 0.0270 1242 PRO 13 O 0.0271 1243 PRO 13 CB 0.0308 1244 PRO 13 CG 0.0303 1245 PRO 13 CD 0.0301 1246 VAL 14 N 0.0252 1247 VAL 14 CA 0.0232 1248 VAL 14 C 0.0220 1249 VAL 14 O 0.0214 1250 VAL 14 CB 0.0217 1251 VAL 14 CG1 0.0197 1252 VAL 14 CG2 0.0231 1253 GLN 15 N 0.0214 1254 GLN 15 CA 0.0204 1255 GLN 15 C 0.0200 1256 GLN 15 O 0.0213 1257 GLN 15 CB 0.0222 1258 GLN 15 CG 0.0248 1259 GLN 15 CD 0.0266 1260 GLN 15 OE1 0.0272 1261 GLN 15 NE2 0.0276 1262 GLY 16 N 0.0184 1263 GLY 16 CA 0.0184 1264 GLY 16 C 0.0174 1265 GLY 16 O 0.0165 1266 ILE 17 N 0.0173 1267 ILE 17 CA 0.0167 1268 ILE 17 C 0.0163 1269 ILE 17 O 0.0173 1270 ILE 17 CB 0.0183 1271 ILE 17 CG1 0.0180 1272 ILE 17 CG2 0.0202 1273 ILE 17 CD1 0.0168 1274 ILE 18 N 0.0148 1275 ILE 18 CA 0.0144 1276 ILE 18 C 0.0144 1277 ILE 18 O 0.0134 1278 ILE 18 CB 0.0126 1279 ILE 18 CG1 0.0130 1280 ILE 18 CG2 0.0122 1281 ILE 18 CD1 0.0143 1282 ASN 19 N 0.0159 1283 ASN 19 CA 0.0166 1284 ASN 19 C 0.0162 1285 ASN 19 O 0.0163 1286 ASN 19 CB 0.0190 1287 ASN 19 CG 0.0197 1288 ASN 19 OD1 0.0206 1289 ASN 19 ND2 0.0195 1290 PHE 20 N 0.0162 1291 PHE 20 CA 0.0164 1292 PHE 20 C 0.0184 1293 PHE 20 O 0.0188 1294 PHE 20 CB 0.0145 1295 PHE 20 CG 0.0124 1296 PHE 20 CD1 0.0113 1297 PHE 20 CD2 0.0116 1298 PHE 20 CE1 0.0094 1299 PHE 20 CE2 0.0096 1300 PHE 20 CZ 0.0085 1301 GLU 21 N 0.0204 1302 GLU 21 CA 0.0226 1303 GLU 21 C 0.0232 1304 GLU 21 O 0.0229 1305 GLU 21 CB 0.0245 1306 GLU 21 CG 0.0268 1307 GLU 21 CD 0.0282 1308 GLU 21 OE1 0.0278 1309 GLU 21 OE2 0.0300 1310 GLN 22 N 0.0242 1311 GLN 22 CA 0.0253 1312 GLN 22 C 0.0276 1313 GLN 22 O 0.0279 1314 GLN 22 CB 0.0241 1315 GLN 22 CG 0.0251 1316 GLN 22 CD 0.0243 1317 GLN 22 OE1 0.0235 1318 GLN 22 NE2 0.0245 1319 LYS 23 N 0.0301 1320 LYS 23 CA 0.0325 1321 LYS 23 C 0.0336 1322 LYS 23 O 0.0350 1323 LYS 23 CB 0.0341 1324 LYS 23 CG 0.0331 1325 LYS 23 CD 0.0351 1326 LYS 23 CE 0.0371 1327 LYS 23 NZ 0.0391 1328 GLU 24 N 0.0331 1329 GLU 24 CA 0.0344 1330 GLU 24 C 0.0329 1331 GLU 24 O 0.0309 1332 GLU 24 CB 0.0360 1333 GLU 24 CG 0.0384 1334 GLU 24 CD 0.0388 1335 GLU 24 OE1 0.0377 1336 GLU 24 OE2 0.0404 1337 SER 25 N 0.0341 1338 SER 25 CA 0.0329 1339 SER 25 C 0.0320 1340 SER 25 O 0.0301 1341 SER 25 CB 0.0347 1342 SER 25 OG 0.0362 1343 ASN 26 N 0.0334 1344 ASN 26 CA 0.0328 1345 ASN 26 C 0.0319 1346 ASN 26 O 0.0316 1347 ASN 26 CB 0.0351 1348 ASN 26 CG 0.0373 1349 ASN 26 OD1 0.0373 1350 ASN 26 ND2 0.0393 1351 GLY 27 N 0.0316 1352 GLY 27 CA 0.0312 1353 GLY 27 C 0.0286 1354 GLY 27 O 0.0271 1355 PRO 28 N 0.0282 1356 PRO 28 CA 0.0258 1357 PRO 28 C 0.0247 1358 PRO 28 O 0.0258 1359 PRO 28 CB 0.0262 1360 PRO 28 CG 0.0286 1361 PRO 28 CD 0.0299 1362 VAL 29 N 0.0225 1363 VAL 29 CA 0.0213 1364 VAL 29 C 0.0205 1365 VAL 29 O 0.0193 1366 VAL 29 CB 0.0192 1367 VAL 29 CG1 0.0179 1368 VAL 29 CG2 0.0203 1369 LYS 30 N 0.0215 1370 LYS 30 N 0.0216 1371 LYS 30 CA 0.0213 1372 LYS 30 CA 0.0213 1373 LYS 30 C 0.0194 1374 LYS 30 C 0.0193 1375 LYS 30 O 0.0196 1376 LYS 30 O 0.0192 1377 LYS 30 CB 0.0237 1378 LYS 30 CB 0.0236 1379 LYS 30 CG 0.0241 1380 LYS 30 CG 0.0256 1381 LYS 30 CD 0.0267 1382 LYS 30 CD 0.0277 1383 LYS 30 CE 0.0282 1384 LYS 30 CE 0.0297 1385 LYS 30 NZ 0.0290 1386 LYS 30 NZ 0.0291 1387 VAL 31 N 0.0180 1388 VAL 31 CA 0.0163 1389 VAL 31 C 0.0172 1390 VAL 31 O 0.0173 1391 VAL 31 CB 0.0139 1392 VAL 31 CG1 0.0123 1393 VAL 31 CG2 0.0137 1394 TRP 32 N 0.0181 1395 TRP 32 CA 0.0195 1396 TRP 32 CA 0.0195 1397 TRP 32 C 0.0195 1398 TRP 32 O 0.0190 1399 TRP 32 CB 0.0219 1400 TRP 32 CB 0.0220 1401 TRP 32 CG 0.0232 1402 TRP 32 CG 0.0227 1403 TRP 32 CD1 0.0246 1404 TRP 32 CD1 0.0225 1405 TRP 32 CD2 0.0232 1406 TRP 32 CD2 0.0240 1407 TRP 32 NE1 0.0255 1408 TRP 32 NE1 0.0236 1409 TRP 32 CE2 0.0246 1410 TRP 32 CE2 0.0244 1411 TRP 32 CE3 0.0224 1412 TRP 32 CE3 0.0250 1413 TRP 32 CZ2 0.0251 1414 TRP 32 CZ2 0.0256 1415 TRP 32 CZ3 0.0230 1416 TRP 32 CZ3 0.0262 1417 TRP 32 CH2 0.0243 1418 TRP 32 CH2 0.0264 1419 GLY 33 N 0.0203 1420 GLY 33 CA 0.0207 1421 GLY 33 C 0.0212 1422 GLY 33 O 0.0218 1423 SER 34 N 0.0211 1424 SER 34 CA 0.0222 1425 SER 34 C 0.0213 1426 SER 34 O 0.0210 1427 SER 34 CB 0.0248 1428 SER 34 OG 0.0259 1429 ILE 35 N 0.0210 1430 ILE 35 CA 0.0208 1431 ILE 35 C 0.0229 1432 ILE 35 O 0.0235 1433 ILE 35 CB 0.0185 1434 ILE 35 CG1 0.0163 1435 ILE 35 CG2 0.0185 1436 ILE 35 CD1 0.0141 1437 LYS 36 N 0.0242 1438 LYS 36 CA 0.0264 1439 LYS 36 C 0.0267 1440 LYS 36 O 0.0253 1441 LYS 36 CB 0.0286 1442 LYS 36 CG 0.0292 1443 LYS 36 CD 0.0313 1444 LYS 36 CE 0.0313 1445 LYS 36 NZ 0.0335 1446 GLY 37 N 0.0290 1447 GLY 37 CA 0.0297 1448 GLY 37 C 0.0285 1449 GLY 37 O 0.0286 1450 LEU 38 N 0.0276 1451 LEU 38 CA 0.0264 1452 LEU 38 C 0.0282 1453 LEU 38 O 0.0300 1454 LEU 38 CB 0.0240 1455 LEU 38 CG 0.0217 1456 LEU 38 CD1 0.0198 1457 LEU 38 CD2 0.0209 1458 THR 39 N 0.0282 1459 THR 39 CA 0.0294 1460 THR 39 C 0.0279 1461 THR 39 O 0.0256 1462 THR 39 CB 0.0298 1463 THR 39 OG1 0.0276 1464 THR 39 CG2 0.0319 1465 GLU 40 N 0.0292 1466 GLU 40 CA 0.0281 1467 GLU 40 C 0.0260 1468 GLU 40 O 0.0264 1469 GLU 40 CB 0.0300 1470 GLU 40 CG 0.0293 1471 GLU 40 CD 0.0305 1472 GLU 40 OE1 0.0328 1473 GLU 40 OE2 0.0291 1474 GLY 41 N 0.0234 1475 GLY 41 CA 0.0211 1476 GLY 41 C 0.0188 1477 GLY 41 O 0.0189 1478 LEU 42 N 0.0169 1479 LEU 42 CA 0.0144 1480 LEU 42 C 0.0150 1481 LEU 42 C 0.0149 1482 LEU 42 O 0.0168 1483 LEU 42 O 0.0168 1484 LEU 42 CB 0.0123 1485 LEU 42 CG 0.0107 1486 LEU 42 CD1 0.0126 1487 LEU 42 CD2 0.0084 1488 HIS 43 N 0.0134 1489 HIS 43 CA 0.0136 1490 HIS 43 C 0.0110 1491 HIS 43 O 0.0095 1492 HIS 43 CB 0.0151 1493 HIS 43 CG 0.0179 1494 HIS 43 ND1 0.0196 1495 HIS 43 CD2 0.0194 1496 HIS 43 CE1 0.0218 1497 HIS 43 NE2 0.0218 1498 GLY 44 N 0.0110 1499 GLY 44 CA 0.0090 1500 GLY 44 C 0.0078 1501 GLY 44 O 0.0092 1502 PHE 45 N 0.0049 1503 PHE 45 CA 0.0038 1504 PHE 45 C 0.0021 1505 PHE 45 O 0.0015 1506 PHE 45 CB 0.0040 1507 PHE 45 CG 0.0056 1508 PHE 45 CD1 0.0071 1509 PHE 45 CD2 0.0064 1510 PHE 45 CE1 0.0085 1511 PHE 45 CE2 0.0081 1512 PHE 45 CZ 0.0089 1513 HIS 46 N 0.0030 1514 HIS 46 CA 0.0039 1515 HIS 46 C 0.0035 1516 HIS 46 O 0.0031 1517 HIS 46 CB 0.0066 1518 HIS 46 CG 0.0074 1519 HIS 46 ND1 0.0090 1520 HIS 46 CD2 0.0071 1521 HIS 46 CE1 0.0095 1522 HIS 46 NE2 0.0082 1523 VAL 47 N 0.0042 1524 VAL 47 CA 0.0044 1525 VAL 47 C 0.0061 1526 VAL 47 O 0.0077 1527 VAL 47 CB 0.0053 1528 VAL 47 CG1 0.0056 1529 VAL 47 CG2 0.0048 1530 HIS 48 N 0.0060 1531 HIS 48 CA 0.0078 1532 HIS 48 C 0.0081 1533 HIS 48 O 0.0070 1534 HIS 48 CB 0.0083 1535 HIS 48 CG 0.0090 1536 HIS 48 ND1 0.0110 1537 HIS 48 CD2 0.0081 1538 HIS 48 CE1 0.0113 1539 HIS 48 NE2 0.0096 1540 GLU 49 N 0.0097 1541 GLU 49 CA 0.0095 1542 GLU 49 C 0.0074 1543 GLU 49 O 0.0069 1544 GLU 49 CB 0.0111 1545 GLU 49 CG 0.0121 1546 GLU 49 CD 0.0131 1547 GLU 49 OE1 0.0139 1548 GLU 49 OE2 0.0134 1549 PHE 50 N 0.0067 1550 PHE 50 CA 0.0050 1551 PHE 50 C 0.0036 1552 PHE 50 O 0.0043 1553 PHE 50 CB 0.0059 1554 PHE 50 CG 0.0077 1555 PHE 50 CD1 0.0077 1556 PHE 50 CD2 0.0095 1557 PHE 50 CE1 0.0096 1558 PHE 50 CE2 0.0112 1559 PHE 50 CZ 0.0111 1560 GLY 51 N 0.0006 1561 GLY 51 CA 0.0007 1562 GLY 51 C 0.0011 1563 GLY 51 O 0.0017 1564 ASP 52 N 0.0011 1565 ASP 52 CA 0.0014 1566 ASP 52 C 0.0023 1567 ASP 52 O 0.0027 1568 ASP 52 CB 0.0008 1569 ASP 52 CG 0.0009 1570 ASP 52 OD1 0.0017 1571 ASP 52 OD2 0.0004 1572 ASN 53 N 0.0020 1573 ASN 53 CA 0.0026 1574 ASN 53 C 0.0027 1575 ASN 53 O 0.0039 1576 ASN 53 CB 0.0040 1577 ASN 53 CG 0.0048 1578 ASN 53 OD1 0.0051 1579 ASN 53 ND2 0.0058 1580 THR 54 N 0.0024 1581 THR 54 CA 0.0035 1582 THR 54 C 0.0033 1583 THR 54 O 0.0045 1584 THR 54 CB 0.0043 1585 THR 54 OG1 0.0047 1586 THR 54 CG2 0.0058 1587 ALA 55 N 0.0062 1588 ALA 55 CA 0.0091 1589 ALA 55 C 0.0110 1590 ALA 55 O 0.0134 1591 ALA 55 CB 0.0106 1592 GLY 56 N 0.0104 1593 GLY 56 CA 0.0121 1594 GLY 56 C 0.0113 1595 GLY 56 O 0.0090 1596 CYS 57 N 0.0126 1597 CYS 57 CA 0.0118 1598 CYS 57 C 0.0122 1599 CYS 57 O 0.0114 1600 CYS 57 CB 0.0125 1601 CYS 57 SG 0.0125 1602 THR 58 N 0.0135 1603 THR 58 CA 0.0142 1604 THR 58 C 0.0134 1605 THR 58 O 0.0138 1606 THR 58 CB 0.0159 1607 THR 58 OG1 0.0168 1608 THR 58 CG2 0.0159 1609 SER 59 N 0.0096 1610 SER 59 CA 0.0089 1611 SER 59 C 0.0081 1612 SER 59 O 0.0079 1613 SER 59 CB 0.0080 1614 SER 59 OG 0.0086 1615 ALA 60 N 0.0078 1616 ALA 60 CA 0.0071 1617 ALA 60 C 0.0079 1618 ALA 60 O 0.0075 1619 ALA 60 CB 0.0069 1620 GLY 61 N 0.0118 1621 GLY 61 CA 0.0131 1622 GLY 61 C 0.0133 1623 GLY 61 O 0.0127 1624 PRO 62 N 0.0142 1625 PRO 62 CA 0.0147 1626 PRO 62 C 0.0132 1627 PRO 62 O 0.0118 1628 PRO 62 CB 0.0165 1629 PRO 62 CG 0.0160 1630 PRO 62 CD 0.0150 1631 HIS 63 N 0.0149 1632 HIS 63 CA 0.0135 1633 HIS 63 C 0.0141 1634 HIS 63 O 0.0159 1635 HIS 63 CB 0.0140 1636 HIS 63 CG 0.0136 1637 HIS 63 ND1 0.0140 1638 HIS 63 CD2 0.0132 1639 HIS 63 CE1 0.0138 1640 HIS 63 NE2 0.0135 1641 PHE 64 N 0.0127 1642 PHE 64 CA 0.0135 1643 PHE 64 C 0.0155 1644 PHE 64 O 0.0154 1645 PHE 64 CB 0.0121 1646 PHE 64 CG 0.0134 1647 PHE 64 CD1 0.0145 1648 PHE 64 CD2 0.0136 1649 PHE 64 CE1 0.0157 1650 PHE 64 CE2 0.0150 1651 PHE 64 CZ 0.0160 1652 ASN 65 N 0.0178 1653 ASN 65 CA 0.0202 1654 ASN 65 C 0.0219 1655 ASN 65 O 0.0237 1656 ASN 65 CB 0.0215 1657 ASN 65 CG 0.0236 1658 ASN 65 OD1 0.0239 1659 ASN 65 ND2 0.0253 1660 PRO 66 N 0.0215 1661 PRO 66 CA 0.0233 1662 PRO 66 C 0.0259 1663 PRO 66 O 0.0277 1664 PRO 66 CB 0.0224 1665 PRO 66 CG 0.0214 1666 PRO 66 CD 0.0200 1667 LEU 67 N 0.0271 1668 LEU 67 CA 0.0296 1669 LEU 67 C 0.0307 1670 LEU 67 O 0.0327 1671 LEU 67 CB 0.0295 1672 LEU 67 CG 0.0286 1673 LEU 67 CD1 0.0282 1674 LEU 67 CD2 0.0305 1675 SER 68 N 0.0296 1676 SER 68 CA 0.0310 1677 SER 68 C 0.0317 1678 SER 68 O 0.0338 1679 SER 68 CB 0.0334 1680 SER 68 OG 0.0328 1681 ARG 69 N 0.0310 1682 ARG 69 CA 0.0314 1683 ARG 69 C 0.0301 1684 ARG 69 O 0.0293 1685 ARG 69 CB 0.0303 1686 ARG 69 CG 0.0316 1687 ARG 69 CD 0.0345 1688 ARG 69 NE 0.0354 1689 ARG 69 CZ 0.0348 1690 ARG 69 NH1 0.0332 1691 ARG 69 NH2 0.0361 1692 LYS 70 N 0.0301 1693 LYS 70 CA 0.0292 1694 LYS 70 C 0.0262 1695 LYS 70 O 0.0250 1696 LYS 70 CB 0.0312 1697 LYS 70 CG 0.0342 1698 LYS 70 CD 0.0360 1699 LYS 70 CE 0.0360 1700 LYS 70 NZ 0.0390 1701 HIS 71 N 0.0250 1702 HIS 71 CA 0.0221 1703 HIS 71 C 0.0215 1704 HIS 71 O 0.0230 1705 HIS 71 CB 0.0216 1706 HIS 71 CG 0.0189 1707 HIS 71 ND1 0.0168 1708 HIS 71 CD2 0.0180 1709 HIS 71 CE1 0.0148 1710 HIS 71 NE2 0.0155 1711 GLY 72 N 0.0192 1712 GLY 72 CA 0.0183 1713 GLY 72 C 0.0155 1714 GLY 72 O 0.0140 1715 GLY 73 N 0.0144 1716 GLY 73 CA 0.0120 1717 GLY 73 C 0.0131 1718 GLY 73 O 0.0155 1719 PRO 74 N 0.0116 1720 PRO 74 CA 0.0132 1721 PRO 74 C 0.0157 1722 PRO 74 O 0.0178 1723 PRO 74 CB 0.0117 1724 PRO 74 CG 0.0094 1725 PRO 74 CD 0.0088 1726 LYS 75 N 0.0157 1727 LYS 75 CA 0.0181 1728 LYS 75 C 0.0197 1729 LYS 75 O 0.0216 1730 LYS 75 CB 0.0171 1731 LYS 75 CG 0.0150 1732 LYS 75 CD 0.0159 1733 LYS 75 CE 0.0160 1734 LYS 75 NZ 0.0162 1735 ASP 76 N 0.0194 1736 ASP 76 CA 0.0217 1737 ASP 76 C 0.0237 1738 ASP 76 O 0.0230 1739 ASP 76 CB 0.0209 1740 ASP 76 CG 0.0187 1741 ASP 76 OD1 0.0178 1742 ASP 76 OD2 0.0181 1743 GLU 77 N 0.0269 1744 GLU 77 CA 0.0290 1745 GLU 77 C 0.0290 1746 GLU 77 O 0.0292 1747 GLU 77 CB 0.0321 1748 GLU 77 CG 0.0345 1749 GLU 77 CD 0.0375 1750 GLU 77 OE1 0.0392 1751 GLU 77 OE2 0.0382 1752 GLU 78 N 0.0290 1753 GLU 78 CA 0.0291 1754 GLU 78 C 0.0260 1755 GLU 78 O 0.0246 1756 GLU 78 CB 0.0309 1757 GLU 78 CG 0.0312 1758 GLU 78 CD 0.0339 1759 GLU 78 OE1 0.0351 1760 GLU 78 OE2 0.0351 1761 ARG 79 N 0.0239 1762 ARG 79 CA 0.0213 1763 ARG 79 C 0.0214 1764 ARG 79 O 0.0232 1765 ARG 79 CB 0.0193 1766 ARG 79 CG 0.0201 1767 ARG 79 CD 0.0182 1768 ARG 79 NE 0.0170 1769 ARG 79 CZ 0.0162 1770 ARG 79 NH1 0.0165 1771 ARG 79 NH2 0.0152 1772 HIS 80 N 0.0196 1773 HIS 80 CA 0.0192 1774 HIS 80 C 0.0178 1775 HIS 80 O 0.0164 1776 HIS 80 CB 0.0179 1777 HIS 80 CG 0.0198 1778 HIS 80 ND1 0.0193 1779 HIS 80 CD2 0.0225 1780 HIS 80 CE1 0.0217 1781 HIS 80 NE2 0.0235 1782 VAL 81 N 0.0172 1783 VAL 81 CA 0.0164 1784 VAL 81 C 0.0139 1785 VAL 81 O 0.0131 1786 VAL 81 CB 0.0176 1787 VAL 81 CG1 0.0168 1788 VAL 81 CG2 0.0201 1789 GLY 82 N 0.0128 1790 GLY 82 CA 0.0103 1791 GLY 82 C 0.0093 1792 GLY 82 O 0.0072 1793 ASP 83 N 0.0112 1794 ASP 83 CA 0.0102 1795 ASP 83 C 0.0089 1796 ASP 83 O 0.0104 1797 ASP 83 CB 0.0123 1798 ASP 83 CG 0.0138 1799 ASP 83 OD1 0.0132 1800 ASP 83 OD2 0.0159 1801 LEU 84 N 0.0064 1802 LEU 84 CA 0.0057 1803 LEU 84 C 0.0040 1804 LEU 84 O 0.0042 1805 LEU 84 CB 0.0052 1806 LEU 84 CG 0.0073 1807 LEU 84 CD1 0.0073 1808 LEU 84 CD2 0.0099 1809 GLY 85 N 0.0039 1810 GLY 85 CA 0.0027 1811 GLY 85 C 0.0014 1812 GLY 85 O 0.0031 1813 ASN 86 N 0.0019 1814 ASN 86 CA 0.0047 1815 ASN 86 C 0.0064 1816 ASN 86 O 0.0066 1817 ASN 86 CB 0.0058 1818 ASN 86 CG 0.0065 1819 ASN 86 OD1 0.0086 1820 ASN 86 ND2 0.0054 1821 VAL 87 N 0.0086 1822 VAL 87 CA 0.0110 1823 VAL 87 C 0.0128 1824 VAL 87 O 0.0129 1825 VAL 87 CB 0.0120 1826 VAL 87 CG1 0.0104 1827 VAL 87 CG2 0.0127 1828 THR 88 N 0.0146 1829 THR 88 CA 0.0164 1830 THR 88 C 0.0191 1831 THR 88 O 0.0200 1832 THR 88 CB 0.0163 1833 THR 88 OG1 0.0137 1834 THR 88 CG2 0.0178 1835 ALA 89 N 0.0207 1836 ALA 89 CA 0.0234 1837 ALA 89 C 0.0254 1838 ALA 89 O 0.0250 1839 ALA 89 CB 0.0238 1840 ASP 90 N 0.0278 1841 ASP 90 CA 0.0300 1842 ASP 90 C 0.0320 1843 ASP 90 O 0.0317 1844 ASP 90 CB 0.0314 1845 ASP 90 CG 0.0300 1846 ASP 90 OD1 0.0285 1847 ASP 90 OD2 0.0305 1848 LYS 91 N 0.0349 1849 LYS 91 CA 0.0370 1850 LYS 91 C 0.0378 1851 LYS 91 O 0.0387 1852 LYS 91 CB 0.0394 1853 LYS 91 CG 0.0392 1854 LYS 91 CD 0.0399 1855 LYS 91 CE 0.0415 1856 LYS 91 NZ 0.0397 1857 ASP 92 N 0.0377 1858 ASP 92 CA 0.0382 1859 ASP 92 C 0.0361 1860 ASP 92 O 0.0366 1861 ASP 92 CB 0.0386 1862 ASP 92 CG 0.0365 1863 ASP 92 OD1 0.0344 1864 ASP 92 OD2 0.0370 1865 GLY 93 N 0.0331 1866 GLY 93 CA 0.0312 1867 GLY 93 C 0.0294 1868 GLY 93 O 0.0280 1869 VAL 94 N 0.0296 1870 VAL 94 CA 0.0284 1871 VAL 94 C 0.0263 1872 VAL 94 O 0.0268 1873 VAL 94 CB 0.0305 1874 VAL 94 CG1 0.0295 1875 VAL 94 CG2 0.0321 1876 ALA 95 N 0.0241 1877 ALA 95 CA 0.0220 1878 ALA 95 C 0.0222 1879 ALA 95 O 0.0217 1880 ALA 95 CB 0.0197 1881 ASP 96 N 0.0230 1882 ASP 96 N 0.0230 1883 ASP 96 CA 0.0235 1884 ASP 96 CA 0.0235 1885 ASP 96 C 0.0214 1886 ASP 96 C 0.0214 1887 ASP 96 O 0.0208 1888 ASP 96 O 0.0208 1889 ASP 96 CB 0.0257 1890 ASP 96 CB 0.0257 1891 ASP 96 CG 0.0266 1892 ASP 96 CG 0.0280 1893 ASP 96 OD1 0.0264 1894 ASP 96 OD1 0.0283 1895 ASP 96 OD2 0.0277 1896 ASP 96 OD2 0.0295 1897 VAL 97 N 0.0199 1898 VAL 97 CA 0.0179 1899 VAL 97 C 0.0192 1900 VAL 97 O 0.0206 1901 VAL 97 CB 0.0161 1902 VAL 97 CG1 0.0140 1903 VAL 97 CG2 0.0156 1904 SER 98 N 0.0189 1905 SER 98 CA 0.0202 1906 SER 98 CA 0.0202 1907 SER 98 C 0.0191 1908 SER 98 O 0.0194 1909 SER 98 CB 0.0227 1910 SER 98 CB 0.0227 1911 SER 98 OG 0.0241 1912 SER 98 OG 0.0228 1913 ILE 99 N 0.0178 1914 ILE 99 CA 0.0170 1915 ILE 99 C 0.0181 1916 ILE 99 O 0.0188 1917 ILE 99 CB 0.0145 1918 ILE 99 CG1 0.0132 1919 ILE 99 CG2 0.0137 1920 ILE 99 CD1 0.0107 1921 GLU 100 N 0.0183 1922 GLU 100 CA 0.0195 1923 GLU 100 C 0.0184 1924 GLU 100 O 0.0178 1925 GLU 100 CB 0.0219 1926 GLU 100 CG 0.0236 1927 GLU 100 CD 0.0260 1928 GLU 100 OE1 0.0270 1929 GLU 100 OE2 0.0269 1930 ASP 101 N 0.0181 1931 ASP 101 CA 0.0176 1932 ASP 101 C 0.0196 1933 ASP 101 O 0.0203 1934 ASP 101 CB 0.0155 1935 ASP 101 CG 0.0151 1936 ASP 101 OD1 0.0143 1937 ASP 101 OD2 0.0158 1938 SER 102 N 0.0206 1939 SER 102 CA 0.0227 1940 SER 102 CA 0.0227 1941 SER 102 C 0.0227 1942 SER 102 O 0.0245 1943 SER 102 CB 0.0243 1944 SER 102 CB 0.0243 1945 SER 102 OG 0.0251 1946 SER 102 OG 0.0230 1947 VAL 103 N 0.0206 1948 VAL 103 CA 0.0206 1949 VAL 103 C 0.0197 1950 VAL 103 O 0.0208 1951 VAL 103 CB 0.0195 1952 VAL 103 CG1 0.0200 1953 VAL 103 CG2 0.0204 1954 ILE 104 N 0.0177 1955 ILE 104 CA 0.0170 1956 ILE 104 C 0.0188 1957 ILE 104 O 0.0203 1958 ILE 104 CB 0.0146 1959 ILE 104 CG1 0.0150 1960 ILE 104 CG2 0.0127 1961 ILE 104 CD1 0.0134 1962 SER 105 N 0.0172 1963 SER 105 CA 0.0188 1964 SER 105 C 0.0177 1965 SER 105 O 0.0160 1966 SER 105 CB 0.0208 1967 SER 105 OG 0.0224 1968 LEU 106 N 0.0188 1969 LEU 106 CA 0.0183 1970 LEU 106 C 0.0195 1971 LEU 106 O 0.0195 1972 LEU 106 CB 0.0188 1973 LEU 106 CG 0.0179 1974 LEU 106 CD1 0.0187 1975 LEU 106 CD2 0.0155 1976 SER 107 N 0.0216 1977 SER 107 CA 0.0232 1978 SER 107 C 0.0237 1979 SER 107 O 0.0231 1980 SER 107 CB 0.0253 1981 SER 107 OG 0.0265 1982 GLY 108 N 0.0248 1983 GLY 108 CA 0.0258 1984 GLY 108 C 0.0245 1985 GLY 108 O 0.0231 1986 ASP 109 N 0.0256 1987 ASP 109 CA 0.0249 1988 ASP 109 C 0.0227 1989 ASP 109 O 0.0216 1990 ASP 109 CB 0.0270 1991 ASP 109 CG 0.0267 1992 ASP 109 OD1 0.0263 1993 ASP 109 OD2 0.0269 1994 HIS 110 N 0.0223 1995 HIS 110 CA 0.0202 1996 HIS 110 C 0.0183 1997 HIS 110 O 0.0166 1998 HIS 110 CB 0.0210 1999 HIS 110 CG 0.0228 2000 HIS 110 ND1 0.0240 2001 HIS 110 CD2 0.0238 2002 HIS 110 CE1 0.0255 2003 HIS 110 NE2 0.0256 2004 CYS 111 N 0.0175 2005 CYS 111 CA 0.0158 2006 CYS 111 CA 0.0158 2007 CYS 111 C 0.0135 2008 CYS 111 O 0.0131 2009 CYS 111 CB 0.0163 2010 CYS 111 CB 0.0163 2011 CYS 111 SG 0.0154 2012 CYS 111 SG 0.0155 2013 ILE 112 N 0.0121 2014 ILE 112 CA 0.0098 2015 ILE 112 C 0.0085 2016 ILE 112 O 0.0065 2017 ILE 112 CB 0.0092 2018 ILE 112 CG1 0.0102 2019 ILE 112 CG2 0.0103 2020 ILE 112 CD1 0.0100 2021 ILE 113 N 0.0067 2022 ILE 113 CA 0.0059 2023 ILE 113 C 0.0047 2024 ILE 113 O 0.0050 2025 ILE 113 CB 0.0068 2026 ILE 113 CG1 0.0081 2027 ILE 113 CG2 0.0062 2028 ILE 113 CD1 0.0082 2029 GLY 114 N 0.0036 2030 GLY 114 CA 0.0024 2031 GLY 114 C 0.0020 2032 GLY 114 O 0.0019 2033 ARG 115 N 0.0037 2034 ARG 115 CA 0.0033 2035 ARG 115 C 0.0017 2036 ARG 115 O 0.0012 2037 ARG 115 CB 0.0049 2038 ARG 115 CG 0.0065 2039 ARG 115 CD 0.0081 2040 ARG 115 NE 0.0096 2041 ARG 115 CZ 0.0103 2042 ARG 115 NH1 0.0099 2043 ARG 115 NH2 0.0116 2044 THR 116 N 0.0021 2045 THR 116 CA 0.0019 2046 THR 116 C 0.0018 2047 THR 116 O 0.0028 2048 THR 116 CB 0.0037 2049 THR 116 OG1 0.0038 2050 THR 116 CG2 0.0047 2051 LEU 117 N 0.0015 2052 LEU 117 CA 0.0020 2053 LEU 117 C 0.0040 2054 LEU 117 O 0.0055 2055 LEU 117 CB 0.0033 2056 LEU 117 CG 0.0041 2057 LEU 117 CD1 0.0030 2058 LEU 117 CD2 0.0063 2059 VAL 118 N 0.0044 2060 VAL 118 CA 0.0066 2061 VAL 118 C 0.0070 2062 VAL 118 O 0.0057 2063 VAL 118 CB 0.0076 2064 VAL 118 CG1 0.0098 2065 VAL 118 CG2 0.0075 2066 VAL 119 N 0.0101 2067 VAL 119 CA 0.0111 2068 VAL 119 C 0.0131 2069 VAL 119 O 0.0145 2070 VAL 119 CB 0.0126 2071 VAL 119 CG1 0.0145 2072 VAL 119 CG2 0.0138 2073 HIS 120 N 0.0132 2074 HIS 120 CA 0.0150 2075 HIS 120 C 0.0169 2076 HIS 120 O 0.0168 2077 HIS 120 CB 0.0141 2078 HIS 120 CG 0.0136 2079 HIS 120 ND1 0.0156 2080 HIS 120 CD2 0.0116 2081 HIS 120 CE1 0.0150 2082 HIS 120 NE2 0.0127 2083 GLU 121 N 0.0199 2084 GLU 121 CA 0.0223 2085 GLU 121 C 0.0222 2086 GLU 121 O 0.0230 2087 GLU 121 CB 0.0247 2088 GLU 121 CG 0.0270 2089 GLU 121 CD 0.0292 2090 GLU 121 OE1 0.0287 2091 GLU 121 OE2 0.0315 2092 LYS 122 N 0.0213 2093 LYS 122 CA 0.0214 2094 LYS 122 C 0.0185 2095 LYS 122 O 0.0166 2096 LYS 122 CB 0.0229 2097 LYS 122 CG 0.0259 2098 LYS 122 CD 0.0275 2099 LYS 122 CE 0.0299 2100 LYS 122 NZ 0.0318 2101 ALA 123 N 0.0182 2102 ALA 123 CA 0.0155 2103 ALA 123 C 0.0149 2104 ALA 123 O 0.0169 2105 ALA 123 CB 0.0152 2106 ASP 124 N 0.0124 2107 ASP 124 CA 0.0123 2108 ASP 124 C 0.0122 2109 ASP 124 O 0.0103 2110 ASP 124 CB 0.0102 2111 ASP 124 CG 0.0110 2112 ASP 124 OD1 0.0131 2113 ASP 124 OD2 0.0100 2114 ASP 125 N 0.0148 2115 ASP 125 CA 0.0152 2116 ASP 125 C 0.0147 2117 ASP 125 O 0.0154 2118 ASP 125 CB 0.0182 2119 ASP 125 CG 0.0202 2120 ASP 125 OD1 0.0198 2121 ASP 125 OD2 0.0225 2122 LEU 126 N 0.0139 2123 LEU 126 CA 0.0139 2124 LEU 126 C 0.0168 2125 LEU 126 O 0.0175 2126 LEU 126 CB 0.0119 2127 LEU 126 CG 0.0090 2128 LEU 126 CD1 0.0076 2129 LEU 126 CD2 0.0074 2130 GLY 127 N 0.0190 2131 GLY 127 CA 0.0219 2132 GLY 127 C 0.0230 2133 GLY 127 O 0.0253 2134 LYS 128 N 0.0215 2135 LYS 128 CA 0.0224 2136 LYS 128 C 0.0236 2137 LYS 128 O 0.0239 2138 LYS 128 CB 0.0200 2139 LYS 128 CG 0.0182 2140 LYS 128 CD 0.0195 2141 LYS 128 CE 0.0184 2142 LYS 128 NZ 0.0206 2143 GLY 129 N 0.0243 2144 GLY 129 CA 0.0259 2145 GLY 129 C 0.0292 2146 GLY 129 O 0.0306 2147 GLY 130 N 0.0307 2148 GLY 130 CA 0.0338 2149 GLY 130 C 0.0364 2150 GLY 130 O 0.0389 2151 ASN 131 N 0.0350 2152 ASN 131 CA 0.0373 2153 ASN 131 C 0.0368 2154 ASN 131 O 0.0346 2155 ASN 131 CB 0.0375 2156 ASN 131 CG 0.0345 2157 ASN 131 OD1 0.0325 2158 ASN 131 ND2 0.0345 2159 GLU 132 N 0.0390 2160 GLU 132 CA 0.0387 2161 GLU 132 C 0.0360 2162 GLU 132 O 0.0345 2163 GLU 132 CB 0.0417 2164 GLU 132 CG 0.0425 2165 GLU 132 CD 0.0446 2166 GLU 132 OE1 0.0467 2167 GLU 132 OE2 0.0442 2168 GLU 133 N 0.0348 2169 GLU 133 CA 0.0325 2170 GLU 133 C 0.0296 2171 GLU 133 O 0.0276 2172 GLU 133 CB 0.0330 2173 GLU 133 CG 0.0308 2174 GLU 133 CD 0.0317 2175 GLU 133 OE1 0.0327 2176 GLU 133 OE2 0.0315 2177 SER 134 N 0.0294 2178 SER 134 CA 0.0268 2179 SER 134 C 0.0261 2180 SER 134 O 0.0237 2181 SER 134 CB 0.0271 2182 SER 134 OG 0.0246 2183 THR 135 N 0.0283 2184 THR 135 CA 0.0283 2185 THR 135 C 0.0283 2186 THR 135 O 0.0289 2187 THR 135 CB 0.0312 2188 THR 135 OG1 0.0335 2189 THR 135 CG2 0.0307 2190 LYS 136 N 0.0278 2191 LYS 136 CA 0.0274 2192 LYS 136 C 0.0244 2193 LYS 136 O 0.0227 2194 LYS 136 CB 0.0299 2195 LYS 136 CG 0.0328 2196 LYS 136 CD 0.0355 2197 LYS 136 CE 0.0362 2198 LYS 136 NZ 0.0355 2199 THR 137 N 0.0237 2200 THR 137 CA 0.0214 2201 THR 137 C 0.0198 2202 THR 137 O 0.0177 2203 THR 137 CB 0.0227 2204 THR 137 OG1 0.0242 2205 THR 137 CG2 0.0246 2206 GLY 138 N 0.0207 2207 GLY 138 CA 0.0194 2208 GLY 138 C 0.0201 2209 GLY 138 O 0.0188 2210 ASN 139 N 0.0222 2211 ASN 139 CA 0.0235 2212 ASN 139 C 0.0218 2213 ASN 139 O 0.0222 2214 ASN 139 CB 0.0247 2215 ASN 139 CG 0.0271 2216 ASN 139 OD1 0.0295 2217 ASN 139 ND2 0.0267 2218 ALA 140 N 0.0200 2219 ALA 140 CA 0.0185 2220 ALA 140 C 0.0206 2221 ALA 140 O 0.0202 2222 ALA 140 CB 0.0159 2223 GLY 141 N 0.0221 2224 GLY 141 CA 0.0237 2225 GLY 141 C 0.0228 2226 GLY 141 O 0.0210 2227 SER 142 N 0.0240 2228 SER 142 CA 0.0236 2229 SER 142 C 0.0211 2230 SER 142 O 0.0200 2231 SER 142 CB 0.0258 2232 SER 142 OG 0.0258 2233 ARG 143 N 0.0189 2234 ARG 143 CA 0.0172 2235 ARG 143 C 0.0182 2236 ARG 143 O 0.0193 2237 ARG 143 CB 0.0162 2238 ARG 143 CG 0.0160 2239 ARG 143 CD 0.0157 2240 ARG 143 NE 0.0160 2241 ARG 143 CZ 0.0158 2242 ARG 143 NH1 0.0151 2243 ARG 143 NH2 0.0166 2244 LEU 144 N 0.0181 2245 LEU 144 CA 0.0194 2246 LEU 144 C 0.0187 2247 LEU 144 O 0.0200 2248 LEU 144 CB 0.0198 2249 LEU 144 CG 0.0208 2250 LEU 144 CD1 0.0211 2251 LEU 144 CD2 0.0229 2252 ALA 145 N 0.0154 2253 ALA 145 CA 0.0146 2254 ALA 145 C 0.0121 2255 ALA 145 O 0.0110 2256 ALA 145 CB 0.0155 2257 CYS 146 N 0.0113 2258 CYS 146 CA 0.0090 2259 CYS 146 C 0.0085 2260 CYS 146 O 0.0100 2261 CYS 146 CB 0.0086 2262 CYS 146 SG 0.0102 2263 GLY 147 N 0.0057 2264 GLY 147 CA 0.0054 2265 GLY 147 C 0.0039 2266 GLY 147 O 0.0031 2267 VAL 148 N 0.0036 2268 VAL 148 CA 0.0025 2269 VAL 148 C 0.0032 2270 VAL 148 O 0.0044 2271 VAL 148 CB 0.0022 2272 VAL 148 CG1 0.0017 2273 VAL 148 CG2 0.0021 2274 ILE 149 N 0.0030 2275 ILE 149 CA 0.0038 2276 ILE 149 C 0.0037 2277 ILE 149 O 0.0032 2278 ILE 149 CB 0.0043 2279 ILE 149 CG1 0.0042 2280 ILE 149 CG2 0.0053 2281 ILE 149 CD1 0.0048 2282 GLY 150 N 0.0043 2283 GLY 150 CA 0.0043 2284 GLY 150 C 0.0052 2285 GLY 150 O 0.0060 2286 ILE 151 N 0.0025 2287 ILE 151 CA 0.0030 2288 ILE 151 C 0.0034 2289 ILE 151 O 0.0032 2290 ILE 151 CB 0.0026 2291 ILE 151 CG1 0.0026 2292 ILE 151 CG2 0.0031 2293 ILE 151 CD1 0.0029 2294 ALA 152 N 0.0043 2295 ALA 152 CA 0.0049 2296 ALA 152 C 0.0051 2297 ALA 152 O 0.0051 2298 ALA 152 CB 0.0057 2299 GLN 153 N 0.0069 2300 GLN 153 CA 0.0054 2301 GLN 153 C 0.0080 2302 GLN 153 O 0.0112 2303 GLN 153 CB 0.0064 2304 GLN 153 CG 0.0048 2305 GLN 153 CD 0.0081 2306 GLN 153 OE1 0.0110 2307 GLN 153 NE2 0.0082 2308 GLN 153 OXT 0.0080