1 VAL 1 N 0.0080 2 VAL 1 CA 0.0092 3 VAL 1 C 0.0084 4 VAL 1 O 0.0094 5 VAL 1 CB 0.0137 6 VAL 1 CG1 0.0156 7 VAL 1 CG2 0.0128 8 LEU 2 N 0.0092 9 LEU 2 CA 0.0090 10 LEU 2 C 0.0128 11 LEU 2 O 0.0150 12 LEU 2 CB 0.0098 13 LEU 2 CG 0.0088 14 LEU 2 CD1 0.0064 15 LEU 2 CD2 0.0125 16 SER 3 N 0.0125 17 SER 3 CA 0.0162 18 SER 3 C 0.0163 19 SER 3 O 0.0144 20 SER 3 CB 0.0160 21 SER 3 OG 0.0142 22 PRO 4 N 0.0298 23 PRO 4 CA 0.0293 24 PRO 4 C 0.0242 25 PRO 4 O 0.0209 26 PRO 4 CB 0.0339 27 PRO 4 CG 0.0387 28 PRO 4 CD 0.0368 29 ALA 5 N 0.0220 30 ALA 5 CA 0.0178 31 ALA 5 C 0.0109 32 ALA 5 O 0.0061 33 ALA 5 CB 0.0209 34 ASP 6 N 0.0107 35 ASP 6 CA 0.0060 36 ASP 6 C 0.0099 37 ASP 6 O 0.0101 38 ASP 6 CB 0.0069 39 ASP 6 CG 0.0063 40 ASP 6 OD1 0.0074 41 ASP 6 OD2 0.0097 42 LYS 7 N 0.0103 43 LYS 7 CA 0.0112 44 LYS 7 C 0.0104 45 LYS 7 O 0.0112 46 LYS 7 CB 0.0130 47 LYS 7 CG 0.0142 48 LYS 7 CD 0.0161 49 LYS 7 CE 0.0170 50 LYS 7 NZ 0.0187 51 THR 8 N 0.0083 52 THR 8 CA 0.0072 53 THR 8 C 0.0072 54 THR 8 O 0.0080 55 THR 8 CB 0.0055 56 THR 8 OG1 0.0066 57 THR 8 CG2 0.0044 58 ASN 9 N 0.0066 59 ASN 9 CA 0.0069 60 ASN 9 C 0.0093 61 ASN 9 O 0.0103 62 ASN 9 CB 0.0059 63 ASN 9 CG 0.0038 64 ASN 9 OD1 0.0035 65 ASN 9 ND2 0.0029 66 VAL 10 N 0.0106 67 VAL 10 CA 0.0105 68 VAL 10 C 0.0100 69 VAL 10 O 0.0099 70 VAL 10 CB 0.0106 71 VAL 10 CG1 0.0105 72 VAL 10 CG2 0.0111 73 LYS 11 N 0.0099 74 LYS 11 CA 0.0096 75 LYS 11 C 0.0095 76 LYS 11 O 0.0093 77 LYS 11 CB 0.0096 78 LYS 11 CG 0.0096 79 LYS 11 CD 0.0096 80 LYS 11 CE 0.0096 81 LYS 11 NZ 0.0098 82 ALA 12 N 0.0096 83 ALA 12 CA 0.0095 84 ALA 12 C 0.0096 85 ALA 12 O 0.0094 86 ALA 12 CB 0.0097 87 ALA 13 N 0.0162 88 ALA 13 CA 0.0153 89 ALA 13 C 0.0126 90 ALA 13 O 0.0114 91 ALA 13 CB 0.0166 92 TRP 14 N 0.0127 93 TRP 14 CA 0.0106 94 TRP 14 C 0.0087 95 TRP 14 O 0.0068 96 TRP 14 CB 0.0119 97 TRP 14 CG 0.0107 98 TRP 14 CD1 0.0096 99 TRP 14 CD2 0.0111 100 TRP 14 NE1 0.0099 101 TRP 14 CE2 0.0105 102 TRP 14 CE3 0.0119 103 TRP 14 CZ2 0.0109 104 TRP 14 CZ3 0.0118 105 TRP 14 CH2 0.0113 106 GLY 15 N 0.0099 107 GLY 15 CA 0.0084 108 GLY 15 C 0.0085 109 GLY 15 O 0.0067 110 LYS 16 N 0.0138 111 LYS 16 CA 0.0139 112 LYS 16 C 0.0112 113 LYS 16 O 0.0114 114 LYS 16 CB 0.0165 115 LYS 16 CG 0.0174 116 LYS 16 CD 0.0196 117 LYS 16 CE 0.0197 118 LYS 16 NZ 0.0215 119 VAL 17 N 0.0095 120 VAL 17 CA 0.0074 121 VAL 17 C 0.0053 122 VAL 17 O 0.0059 123 VAL 17 CB 0.0069 124 VAL 17 CG1 0.0047 125 VAL 17 CG2 0.0090 126 GLY 18 N 0.0054 127 GLY 18 CA 0.0044 128 GLY 18 C 0.0041 129 GLY 18 O 0.0047 130 ALA 19 N 0.0150 131 ALA 19 CA 0.0205 132 ALA 19 C 0.0180 133 ALA 19 O 0.0210 134 ALA 19 CB 0.0280 135 HIS 20 N 0.0128 136 HIS 20 CA 0.0113 137 HIS 20 C 0.0050 138 HIS 20 O 0.0020 139 HIS 20 CB 0.0127 140 HIS 20 CG 0.0197 141 HIS 20 ND1 0.0250 142 HIS 20 CD2 0.0233 143 HIS 20 CE1 0.0301 144 HIS 20 NE2 0.0306 145 ALA 21 N 0.0072 146 ALA 21 CA 0.0112 147 ALA 21 C 0.0130 148 ALA 21 O 0.0162 149 ALA 21 CB 0.0159 150 GLY 22 N 0.0039 151 GLY 22 CA 0.0044 152 GLY 22 C 0.0033 153 GLY 22 O 0.0034 154 GLU 23 N 0.0023 155 GLU 23 CA 0.0014 156 GLU 23 C 0.0012 157 GLU 23 O 0.0022 158 GLU 23 CB 0.0035 159 GLU 23 CG 0.0043 160 GLU 23 CD 0.0073 161 GLU 23 OE1 0.0074 162 GLU 23 OE2 0.0076 163 TYR 24 N 0.0018 164 TYR 24 CA 0.0038 165 TYR 24 C 0.0047 166 TYR 24 O 0.0064 167 TYR 24 CB 0.0042 168 TYR 24 CG 0.0050 169 TYR 24 CD1 0.0056 170 TYR 24 CD2 0.0055 171 TYR 24 CE1 0.0070 172 TYR 24 CE2 0.0070 173 TYR 24 CZ 0.0077 174 TYR 24 OH 0.0091 175 GLY 25 N 0.0037 176 GLY 25 CA 0.0038 177 GLY 25 C 0.0032 178 GLY 25 O 0.0034 179 ALA 26 N 0.0026 180 ALA 26 CA 0.0022 181 ALA 26 C 0.0023 182 ALA 26 O 0.0026 183 ALA 26 CB 0.0018 184 GLU 27 N 0.0020 185 GLU 27 CA 0.0022 186 GLU 27 C 0.0029 187 GLU 27 O 0.0032 188 GLU 27 CB 0.0019 189 GLU 27 CG 0.0020 190 GLU 27 CD 0.0018 191 GLU 27 OE1 0.0019 192 GLU 27 OE2 0.0018 193 ALA 28 N 0.0040 194 ALA 28 CA 0.0054 195 ALA 28 C 0.0052 196 ALA 28 O 0.0060 197 ALA 28 CB 0.0065 198 LEU 29 N 0.0041 199 LEU 29 CA 0.0035 200 LEU 29 C 0.0032 201 LEU 29 O 0.0039 202 LEU 29 CB 0.0027 203 LEU 29 CG 0.0043 204 LEU 29 CD1 0.0043 205 LEU 29 CD2 0.0050 206 GLU 30 N 0.0026 207 GLU 30 CA 0.0038 208 GLU 30 C 0.0055 209 GLU 30 O 0.0064 210 GLU 30 CB 0.0039 211 GLU 30 CG 0.0054 212 GLU 30 CD 0.0061 213 GLU 30 OE1 0.0052 214 GLU 30 OE2 0.0074 215 ARG 31 N 0.0033 216 ARG 31 CA 0.0034 217 ARG 31 C 0.0043 218 ARG 31 O 0.0048 219 ARG 31 CB 0.0032 220 ARG 31 CG 0.0032 221 ARG 31 CD 0.0035 222 ARG 31 NE 0.0044 223 ARG 31 CZ 0.0046 224 ARG 31 NH1 0.0043 225 ARG 31 NH2 0.0057 226 MET 32 N 0.0048 227 MET 32 CA 0.0059 228 MET 32 C 0.0065 229 MET 32 O 0.0074 230 MET 32 CB 0.0066 231 MET 32 CG 0.0080 232 MET 32 SD 0.0090 233 MET 32 CE 0.0086 234 PHE 33 N 0.0062 235 PHE 33 CA 0.0069 236 PHE 33 C 0.0073 237 PHE 33 O 0.0083 238 PHE 33 CB 0.0064 239 PHE 33 CG 0.0065 240 PHE 33 CD1 0.0074 241 PHE 33 CD2 0.0056 242 PHE 33 CE1 0.0079 243 PHE 33 CE2 0.0061 244 PHE 33 CZ 0.0071 245 LEU 34 N 0.0041 246 LEU 34 CA 0.0038 247 LEU 34 C 0.0050 248 LEU 34 O 0.0059 249 LEU 34 CB 0.0025 250 LEU 34 CG 0.0016 251 LEU 34 CD1 0.0016 252 LEU 34 CD2 0.0020 253 SER 35 N 0.0051 254 SER 35 CA 0.0059 255 SER 35 C 0.0076 256 SER 35 O 0.0088 257 SER 35 CB 0.0056 258 SER 35 OG 0.0043 259 PHE 36 N 0.0080 260 PHE 36 CA 0.0096 261 PHE 36 C 0.0098 262 PHE 36 O 0.0103 263 PHE 36 CB 0.0101 264 PHE 36 CG 0.0098 265 PHE 36 CD1 0.0086 266 PHE 36 CD2 0.0105 267 PHE 36 CE1 0.0083 268 PHE 36 CE2 0.0101 269 PHE 36 CZ 0.0089 270 PRO 37 N 0.0122 271 PRO 37 CA 0.0108 272 PRO 37 C 0.0108 273 PRO 37 O 0.0099 274 PRO 37 CB 0.0103 275 PRO 37 CG 0.0114 276 PRO 37 CD 0.0125 277 THR 38 N 0.0120 278 THR 38 CA 0.0120 279 THR 38 C 0.0120 280 THR 38 O 0.0119 281 THR 38 CB 0.0133 282 THR 38 OG1 0.0144 283 THR 38 CG2 0.0132 284 THR 39 N 0.0124 285 THR 39 CA 0.0127 286 THR 39 C 0.0114 287 THR 39 O 0.0118 288 THR 39 CB 0.0134 289 THR 39 OG1 0.0126 290 THR 39 CG2 0.0147 291 LYS 40 N 0.0106 292 LYS 40 CA 0.0108 293 LYS 40 C 0.0102 294 LYS 40 O 0.0104 295 LYS 40 CB 0.0105 296 LYS 40 CG 0.0112 297 LYS 40 CD 0.0110 298 LYS 40 CE 0.0104 299 LYS 40 NZ 0.0103 300 THR 41 N 0.0095 301 THR 41 CA 0.0090 302 THR 41 C 0.0095 303 THR 41 O 0.0094 304 THR 41 CB 0.0082 305 THR 41 OG1 0.0085 306 THR 41 CG2 0.0077 307 TYR 42 N 0.0103 308 TYR 42 CA 0.0107 309 TYR 42 C 0.0116 310 TYR 42 O 0.0121 311 TYR 42 CB 0.0112 312 TYR 42 CG 0.0105 313 TYR 42 CD1 0.0102 314 TYR 42 CD2 0.0102 315 TYR 42 CE1 0.0096 316 TYR 42 CE2 0.0097 317 TYR 42 CZ 0.0094 318 TYR 42 OH 0.0089 319 PHE 43 N 0.0195 320 PHE 43 CA 0.0177 321 PHE 43 C 0.0181 322 PHE 43 O 0.0169 323 PHE 43 CB 0.0163 324 PHE 43 CG 0.0157 325 PHE 43 CD1 0.0168 326 PHE 43 CD2 0.0147 327 PHE 43 CE1 0.0163 328 PHE 43 CE2 0.0143 329 PHE 43 CZ 0.0151 330 PRO 44 N 0.0196 331 PRO 44 CA 0.0198 332 PRO 44 C 0.0184 333 PRO 44 O 0.0179 334 PRO 44 CB 0.0216 335 PRO 44 CG 0.0221 336 PRO 44 CD 0.0210 337 HIS 45 N 0.0179 338 HIS 45 CA 0.0169 339 HIS 45 C 0.0149 340 HIS 45 O 0.0142 341 HIS 45 CB 0.0176 342 HIS 45 CG 0.0179 343 HIS 45 ND1 0.0181 344 HIS 45 CD2 0.0171 345 HIS 45 CE1 0.0179 346 HIS 45 NE2 0.0172 347 PHE 46 N 0.0207 348 PHE 46 CA 0.0172 349 PHE 46 C 0.0154 350 PHE 46 O 0.0156 351 PHE 46 CB 0.0167 352 PHE 46 CG 0.0174 353 PHE 46 CD1 0.0166 354 PHE 46 CD2 0.0187 355 PHE 46 CE1 0.0175 356 PHE 46 CE2 0.0197 357 PHE 46 CZ 0.0190 358 ASP 47 N 0.0128 359 ASP 47 CA 0.0107 360 ASP 47 C 0.0089 361 ASP 47 O 0.0085 362 ASP 47 CB 0.0110 363 ASP 47 CG 0.0108 364 ASP 47 OD1 0.0096 365 ASP 47 OD2 0.0125 366 LEU 48 N 0.0095 367 LEU 48 CA 0.0106 368 LEU 48 C 0.0109 369 LEU 48 O 0.0133 370 LEU 48 CB 0.0139 371 LEU 48 CG 0.0159 372 LEU 48 CD1 0.0195 373 LEU 48 CD2 0.0167 374 SER 49 N 0.0152 375 SER 49 CA 0.0149 376 SER 49 C 0.0163 377 SER 49 O 0.0183 378 SER 49 CB 0.0152 379 SER 49 OG 0.0170 380 HIS 50 N 0.0163 381 HIS 50 CA 0.0186 382 HIS 50 C 0.0210 383 HIS 50 O 0.0208 384 HIS 50 CB 0.0192 385 HIS 50 CG 0.0219 386 HIS 50 ND1 0.0236 387 HIS 50 CD2 0.0234 388 HIS 50 CE1 0.0265 389 HIS 50 NE2 0.0263 390 GLY 51 N 0.0228 391 GLY 51 CA 0.0257 392 GLY 51 C 0.0264 393 GLY 51 O 0.0286 394 SER 52 N 0.0188 395 SER 52 CA 0.0144 396 SER 52 C 0.0131 397 SER 52 O 0.0113 398 SER 52 CB 0.0110 399 SER 52 OG 0.0075 400 ALA 53 N 0.0141 401 ALA 53 CA 0.0129 402 ALA 53 C 0.0089 403 ALA 53 O 0.0074 404 ALA 53 CB 0.0175 405 GLN 54 N 0.0084 406 GLN 54 CA 0.0101 407 GLN 54 C 0.0092 408 GLN 54 O 0.0128 409 GLN 54 CB 0.0123 410 GLN 54 CG 0.0170 411 GLN 54 CD 0.0185 412 GLN 54 OE1 0.0165 413 GLN 54 NE2 0.0242 414 VAL 55 N 0.0038 415 VAL 55 CA 0.0072 416 VAL 55 C 0.0093 417 VAL 55 O 0.0123 418 VAL 55 CB 0.0076 419 VAL 55 CG1 0.0121 420 VAL 55 CG2 0.0065 421 LYS 56 N 0.0079 422 LYS 56 CA 0.0094 423 LYS 56 C 0.0099 424 LYS 56 O 0.0123 425 LYS 56 CB 0.0105 426 LYS 56 CG 0.0133 427 LYS 56 CD 0.0163 428 LYS 56 CE 0.0207 429 LYS 56 NZ 0.0234 430 GLY 57 N 0.0063 431 GLY 57 CA 0.0082 432 GLY 57 C 0.0131 433 GLY 57 O 0.0152 434 HIS 58 N 0.0129 435 HIS 58 CA 0.0107 436 HIS 58 C 0.0089 437 HIS 58 O 0.0085 438 HIS 58 CB 0.0092 439 HIS 58 CG 0.0085 440 HIS 58 ND1 0.0107 441 HIS 58 CD2 0.0068 442 HIS 58 CE1 0.0097 443 HIS 58 NE2 0.0081 444 GLY 59 N 0.0091 445 GLY 59 CA 0.0093 446 GLY 59 C 0.0111 447 GLY 59 O 0.0106 448 LYS 60 N 0.0136 449 LYS 60 CA 0.0154 450 LYS 60 C 0.0146 451 LYS 60 O 0.0147 452 LYS 60 CB 0.0189 453 LYS 60 CG 0.0210 454 LYS 60 CD 0.0238 455 LYS 60 CE 0.0264 456 LYS 60 NZ 0.0301 457 LYS 61 N 0.0219 458 LYS 61 CA 0.0208 459 LYS 61 C 0.0145 460 LYS 61 O 0.0146 461 LYS 61 CB 0.0224 462 LYS 61 CG 0.0292 463 LYS 61 CD 0.0317 464 LYS 61 CE 0.0349 465 LYS 61 NZ 0.0395 466 VAL 62 N 0.0116 467 VAL 62 CA 0.0061 468 VAL 62 C 0.0082 469 VAL 62 O 0.0067 470 VAL 62 CB 0.0040 471 VAL 62 CG1 0.0062 472 VAL 62 CG2 0.0062 473 ALA 63 N 0.0125 474 ALA 63 CA 0.0168 475 ALA 63 C 0.0187 476 ALA 63 O 0.0189 477 ALA 63 CB 0.0217 478 ASP 64 N 0.0189 479 ASP 64 CA 0.0203 480 ASP 64 C 0.0180 481 ASP 64 O 0.0186 482 ASP 64 CB 0.0230 483 ASP 64 CG 0.0282 484 ASP 64 OD1 0.0274 485 ASP 64 OD2 0.0296 486 ALA 65 N 0.0148 487 ALA 65 CA 0.0119 488 ALA 65 C 0.0098 489 ALA 65 O 0.0095 490 ALA 65 CB 0.0099 491 LEU 66 N 0.0102 492 LEU 66 CA 0.0111 493 LEU 66 C 0.0148 494 LEU 66 O 0.0157 495 LEU 66 CB 0.0118 496 LEU 66 CG 0.0091 497 LEU 66 CD1 0.0106 498 LEU 66 CD2 0.0090 499 THR 67 N 0.0156 500 THR 67 CA 0.0192 501 THR 67 C 0.0191 502 THR 67 O 0.0206 503 THR 67 CB 0.0219 504 THR 67 OG1 0.0225 505 THR 67 CG2 0.0252 506 ASN 68 N 0.0171 507 ASN 68 CA 0.0168 508 ASN 68 C 0.0145 509 ASN 68 O 0.0154 510 ASN 68 CB 0.0156 511 ASN 68 CG 0.0155 512 ASN 68 OD1 0.0173 513 ASN 68 ND2 0.0149 514 ALA 69 N 0.0119 515 ALA 69 CA 0.0108 516 ALA 69 C 0.0146 517 ALA 69 O 0.0152 518 ALA 69 CB 0.0093 519 VAL 70 N 0.0109 520 VAL 70 CA 0.0160 521 VAL 70 C 0.0194 522 VAL 70 O 0.0220 523 VAL 70 CB 0.0174 524 VAL 70 CG1 0.0224 525 VAL 70 CG2 0.0149 526 ALA 71 N 0.0197 527 ALA 71 CA 0.0234 528 ALA 71 C 0.0216 529 ALA 71 O 0.0254 530 ALA 71 CB 0.0244 531 HIS 72 N 0.0175 532 HIS 72 CA 0.0162 533 HIS 72 C 0.0142 534 HIS 72 O 0.0106 535 HIS 72 CB 0.0130 536 HIS 72 CG 0.0171 537 HIS 72 ND1 0.0214 538 HIS 72 CD2 0.0201 539 HIS 72 CE1 0.0260 540 HIS 72 NE2 0.0256 541 VAL 73 N 0.0103 542 VAL 73 CA 0.0110 543 VAL 73 C 0.0111 544 VAL 73 O 0.0116 545 VAL 73 CB 0.0143 546 VAL 73 CG1 0.0178 547 VAL 73 CG2 0.0151 548 ASP 74 N 0.0119 549 ASP 74 CA 0.0124 550 ASP 74 C 0.0082 551 ASP 74 O 0.0094 552 ASP 74 CB 0.0139 553 ASP 74 CG 0.0192 554 ASP 74 OD1 0.0206 555 ASP 74 OD2 0.0216 556 ASP 75 N 0.0059 557 ASP 75 CA 0.0051 558 ASP 75 C 0.0060 559 ASP 75 O 0.0085 560 ASP 75 CB 0.0054 561 ASP 75 CG 0.0051 562 ASP 75 OD1 0.0067 563 ASP 75 OD2 0.0102 564 MET 76 N 0.0070 565 MET 76 CA 0.0069 566 MET 76 C 0.0109 567 MET 76 O 0.0100 568 MET 76 CB 0.0111 569 MET 76 CG 0.0102 570 MET 76 SD 0.0166 571 MET 76 CE 0.0199 572 PRO 77 N 0.0145 573 PRO 77 CA 0.0176 574 PRO 77 C 0.0175 575 PRO 77 O 0.0193 576 PRO 77 CB 0.0229 577 PRO 77 CG 0.0213 578 PRO 77 CD 0.0168 579 ASN 78 N 0.0176 580 ASN 78 CA 0.0196 581 ASN 78 C 0.0165 582 ASN 78 O 0.0178 583 ASN 78 CB 0.0220 584 ASN 78 CG 0.0246 585 ASN 78 OD1 0.0256 586 ASN 78 ND2 0.0280 587 ALA 79 N 0.0086 588 ALA 79 CA 0.0074 589 ALA 79 C 0.0054 590 ALA 79 O 0.0054 591 ALA 79 CB 0.0085 592 LEU 80 N 0.0054 593 LEU 80 CA 0.0056 594 LEU 80 C 0.0067 595 LEU 80 O 0.0084 596 LEU 80 CB 0.0061 597 LEU 80 CG 0.0051 598 LEU 80 CD1 0.0056 599 LEU 80 CD2 0.0055 600 SER 81 N 0.0069 601 SER 81 CA 0.0089 602 SER 81 C 0.0093 603 SER 81 O 0.0116 604 SER 81 CB 0.0079 605 SER 81 OG 0.0102 606 ALA 82 N 0.0212 607 ALA 82 CA 0.0223 608 ALA 82 C 0.0187 609 ALA 82 O 0.0175 610 ALA 82 CB 0.0259 611 LEU 83 N 0.0177 612 LEU 83 CA 0.0152 613 LEU 83 C 0.0112 614 LEU 83 O 0.0090 615 LEU 83 CB 0.0165 616 LEU 83 CG 0.0185 617 LEU 83 CD1 0.0212 618 LEU 83 CD2 0.0226 619 SER 84 N 0.0098 620 SER 84 CA 0.0068 621 SER 84 C 0.0080 622 SER 84 O 0.0067 623 SER 84 CB 0.0069 624 SER 84 OG 0.0089 625 ASP 85 N 0.0162 626 ASP 85 CA 0.0166 627 ASP 85 C 0.0137 628 ASP 85 O 0.0119 629 ASP 85 CB 0.0203 630 ASP 85 CG 0.0235 631 ASP 85 OD1 0.0241 632 ASP 85 OD2 0.0279 633 LEU 86 N 0.0128 634 LEU 86 CA 0.0111 635 LEU 86 C 0.0068 636 LEU 86 O 0.0047 637 LEU 86 CB 0.0138 638 LEU 86 CG 0.0139 639 LEU 86 CD1 0.0156 640 LEU 86 CD2 0.0173 641 HIS 87 N 0.0056 642 HIS 87 CA 0.0021 643 HIS 87 C 0.0039 644 HIS 87 O 0.0053 645 HIS 87 CB 0.0020 646 HIS 87 CG 0.0061 647 HIS 87 ND1 0.0084 648 HIS 87 CD2 0.0094 649 HIS 87 CE1 0.0117 650 HIS 87 NE2 0.0123 651 ALA 88 N 0.0042 652 ALA 88 CA 0.0095 653 ALA 88 C 0.0109 654 ALA 88 O 0.0143 655 ALA 88 CB 0.0129 656 HIS 89 N 0.0091 657 HIS 89 CA 0.0107 658 HIS 89 C 0.0083 659 HIS 89 O 0.0102 660 HIS 89 CB 0.0133 661 HIS 89 CG 0.0175 662 HIS 89 ND1 0.0206 663 HIS 89 CD2 0.0201 664 HIS 89 CE1 0.0238 665 HIS 89 NE2 0.0227 666 LYS 90 N 0.0043 667 LYS 90 CA 0.0041 668 LYS 90 C 0.0087 669 LYS 90 O 0.0121 670 LYS 90 CB 0.0038 671 LYS 90 CG 0.0048 672 LYS 90 CD 0.0045 673 LYS 90 CE 0.0100 674 LYS 90 NZ 0.0091 675 LEU 91 N 0.0087 676 LEU 91 CA 0.0100 677 LEU 91 C 0.0107 678 LEU 91 O 0.0132 679 LEU 91 CB 0.0086 680 LEU 91 CG 0.0098 681 LEU 91 CD1 0.0102 682 LEU 91 CD2 0.0130 683 ARG 92 N 0.0090 684 ARG 92 CA 0.0110 685 ARG 92 C 0.0112 686 ARG 92 O 0.0138 687 ARG 92 CB 0.0142 688 ARG 92 CG 0.0142 689 ARG 92 CD 0.0169 690 ARG 92 NE 0.0170 691 ARG 92 CZ 0.0203 692 ARG 92 NH1 0.0197 693 ARG 92 NH2 0.0216 694 VAL 93 N 0.0090 695 VAL 93 CA 0.0087 696 VAL 93 C 0.0090 697 VAL 93 O 0.0081 698 VAL 93 CB 0.0064 699 VAL 93 CG1 0.0066 700 VAL 93 CG2 0.0081 701 ASP 94 N 0.0082 702 ASP 94 CA 0.0068 703 ASP 94 C 0.0057 704 ASP 94 O 0.0059 705 ASP 94 CB 0.0060 706 ASP 94 CG 0.0053 707 ASP 94 OD1 0.0062 708 ASP 94 OD2 0.0043 709 PRO 95 N 0.0051 710 PRO 95 CA 0.0044 711 PRO 95 C 0.0039 712 PRO 95 O 0.0044 713 PRO 95 CB 0.0042 714 PRO 95 CG 0.0055 715 PRO 95 CD 0.0059 716 VAL 96 N 0.0038 717 VAL 96 CA 0.0044 718 VAL 96 C 0.0056 719 VAL 96 O 0.0068 720 VAL 96 CB 0.0043 721 VAL 96 CG1 0.0043 722 VAL 96 CG2 0.0052 723 ASN 97 N 0.0059 724 ASN 97 CA 0.0075 725 ASN 97 C 0.0082 726 ASN 97 O 0.0096 727 ASN 97 CB 0.0082 728 ASN 97 CG 0.0078 729 ASN 97 OD1 0.0084 730 ASN 97 ND2 0.0068 731 PHE 98 N 0.0072 732 PHE 98 CA 0.0077 733 PHE 98 C 0.0085 734 PHE 98 O 0.0099 735 PHE 98 CB 0.0066 736 PHE 98 CG 0.0068 737 PHE 98 CD1 0.0079 738 PHE 98 CD2 0.0064 739 PHE 98 CE1 0.0086 740 PHE 98 CE2 0.0076 741 PHE 98 CZ 0.0086 742 LYS 99 N 0.0084 743 LYS 99 CA 0.0099 744 LYS 99 C 0.0112 745 LYS 99 O 0.0126 746 LYS 99 CB 0.0095 747 LYS 99 CG 0.0087 748 LYS 99 CD 0.0091 749 LYS 99 CE 0.0089 750 LYS 99 NZ 0.0099 751 LEU 100 N 0.0111 752 LEU 100 CA 0.0114 753 LEU 100 C 0.0113 754 LEU 100 O 0.0110 755 LEU 100 CB 0.0121 756 LEU 100 CG 0.0123 757 LEU 100 CD1 0.0132 758 LEU 100 CD2 0.0120 759 LEU 101 N 0.0115 760 LEU 101 CA 0.0114 761 LEU 101 C 0.0107 762 LEU 101 O 0.0104 763 LEU 101 CB 0.0119 764 LEU 101 CG 0.0119 765 LEU 101 CD1 0.0120 766 LEU 101 CD2 0.0126 767 SER 102 N 0.0103 768 SER 102 CA 0.0096 769 SER 102 C 0.0093 770 SER 102 O 0.0089 771 SER 102 CB 0.0095 772 SER 102 OG 0.0099 773 HIS 103 N 0.0083 774 HIS 103 CA 0.0075 775 HIS 103 C 0.0067 776 HIS 103 O 0.0058 777 HIS 103 CB 0.0076 778 HIS 103 CG 0.0069 779 HIS 103 ND1 0.0067 780 HIS 103 CD2 0.0063 781 HIS 103 CE1 0.0061 782 HIS 103 NE2 0.0057 783 CYS 104 N 0.0069 784 CYS 104 CA 0.0062 785 CYS 104 C 0.0062 786 CYS 104 O 0.0054 787 CYS 104 CB 0.0066 788 CYS 104 SG 0.0068 789 LEU 105 N 0.0069 790 LEU 105 CA 0.0069 791 LEU 105 C 0.0065 792 LEU 105 O 0.0062 793 LEU 105 CB 0.0081 794 LEU 105 CG 0.0087 795 LEU 105 CD1 0.0098 796 LEU 105 CD2 0.0086 797 LEU 106 N 0.0048 798 LEU 106 CA 0.0045 799 LEU 106 C 0.0037 800 LEU 106 O 0.0041 801 LEU 106 CB 0.0045 802 LEU 106 CG 0.0050 803 LEU 106 CD1 0.0048 804 LEU 106 CD2 0.0061 805 VAL 107 N 0.0027 806 VAL 107 CA 0.0021 807 VAL 107 C 0.0028 808 VAL 107 O 0.0034 809 VAL 107 CB 0.0011 810 VAL 107 CG1 0.0013 811 VAL 107 CG2 0.0008 812 THR 108 N 0.0032 813 THR 108 CA 0.0039 814 THR 108 C 0.0050 815 THR 108 O 0.0056 816 THR 108 CB 0.0040 817 THR 108 OG1 0.0031 818 THR 108 CG2 0.0047 819 LEU 109 N 0.0066 820 LEU 109 CA 0.0071 821 LEU 109 C 0.0072 822 LEU 109 O 0.0079 823 LEU 109 CB 0.0069 824 LEU 109 CG 0.0073 825 LEU 109 CD1 0.0070 826 LEU 109 CD2 0.0078 827 ALA 110 N 0.0065 828 ALA 110 CA 0.0067 829 ALA 110 C 0.0073 830 ALA 110 O 0.0079 831 ALA 110 CB 0.0060 832 ALA 111 N 0.0073 833 ALA 111 CA 0.0077 834 ALA 111 C 0.0086 835 ALA 111 O 0.0090 836 ALA 111 CB 0.0075 837 HIS 112 N 0.0093 838 HIS 112 CA 0.0091 839 HIS 112 C 0.0078 840 HIS 112 O 0.0081 841 HIS 112 CB 0.0094 842 HIS 112 CG 0.0112 843 HIS 112 ND1 0.0119 844 HIS 112 CD2 0.0124 845 HIS 112 CE1 0.0139 846 HIS 112 NE2 0.0143 847 LEU 113 N 0.0072 848 LEU 113 CA 0.0070 849 LEU 113 C 0.0079 850 LEU 113 O 0.0080 851 LEU 113 CB 0.0067 852 LEU 113 CG 0.0066 853 LEU 113 CD1 0.0077 854 LEU 113 CD2 0.0065 855 PRO 114 N 0.0091 856 PRO 114 CA 0.0105 857 PRO 114 C 0.0113 858 PRO 114 O 0.0116 859 PRO 114 CB 0.0119 860 PRO 114 CG 0.0115 861 PRO 114 CD 0.0096 862 ALA 115 N 0.0111 863 ALA 115 CA 0.0124 864 ALA 115 C 0.0119 865 ALA 115 O 0.0125 866 ALA 115 CB 0.0135 867 GLU 116 N 0.0112 868 GLU 116 CA 0.0115 869 GLU 116 C 0.0103 870 GLU 116 O 0.0108 871 GLU 116 CB 0.0114 872 GLU 116 CG 0.0126 873 GLU 116 CD 0.0121 874 GLU 116 OE1 0.0111 875 GLU 116 OE2 0.0133 876 PHE 117 N 0.0091 877 PHE 117 CA 0.0082 878 PHE 117 C 0.0082 879 PHE 117 O 0.0074 880 PHE 117 CB 0.0070 881 PHE 117 CG 0.0065 882 PHE 117 CD1 0.0070 883 PHE 117 CD2 0.0060 884 PHE 117 CE1 0.0072 885 PHE 117 CE2 0.0062 886 PHE 117 CZ 0.0068 887 THR 118 N 0.0067 888 THR 118 CA 0.0069 889 THR 118 C 0.0079 890 THR 118 O 0.0082 891 THR 118 CB 0.0064 892 THR 118 OG1 0.0064 893 THR 118 CG2 0.0054 894 PRO 119 N 0.0083 895 PRO 119 CA 0.0094 896 PRO 119 C 0.0095 897 PRO 119 O 0.0101 898 PRO 119 CB 0.0098 899 PRO 119 CG 0.0094 900 PRO 119 CD 0.0082 901 ALA 120 N 0.0088 902 ALA 120 CA 0.0088 903 ALA 120 C 0.0085 904 ALA 120 O 0.0091 905 ALA 120 CB 0.0083 906 VAL 121 N 0.0070 907 VAL 121 CA 0.0071 908 VAL 121 C 0.0072 909 VAL 121 O 0.0074 910 VAL 121 CB 0.0072 911 VAL 121 CG1 0.0075 912 VAL 121 CG2 0.0074 913 HIS 122 N 0.0070 914 HIS 122 CA 0.0070 915 HIS 122 C 0.0073 916 HIS 122 O 0.0075 917 HIS 122 CB 0.0069 918 HIS 122 CG 0.0070 919 HIS 122 ND1 0.0070 920 HIS 122 CD2 0.0072 921 HIS 122 CE1 0.0072 922 HIS 122 NE2 0.0073 923 ALA 123 N 0.0073 924 ALA 123 CA 0.0075 925 ALA 123 C 0.0078 926 ALA 123 O 0.0082 927 ALA 123 CB 0.0075 928 SER 124 N 0.0032 929 SER 124 CA 0.0030 930 SER 124 C 0.0030 931 SER 124 O 0.0030 932 SER 124 CB 0.0032 933 SER 124 OG 0.0032 934 LEU 125 N 0.0032 935 LEU 125 CA 0.0032 936 LEU 125 C 0.0033 937 LEU 125 O 0.0033 938 LEU 125 CB 0.0034 939 LEU 125 CG 0.0036 940 LEU 125 CD1 0.0040 941 LEU 125 CD2 0.0034 942 ASP 126 N 0.0035 943 ASP 126 CA 0.0038 944 ASP 126 C 0.0037 945 ASP 126 O 0.0039 946 ASP 126 CB 0.0041 947 ASP 126 CG 0.0046 948 ASP 126 OD1 0.0048 949 ASP 126 OD2 0.0047 950 LYS 127 N 0.0037 951 LYS 127 CA 0.0032 952 LYS 127 C 0.0031 953 LYS 127 O 0.0031 954 LYS 127 CB 0.0029 955 LYS 127 CG 0.0029 956 LYS 127 CD 0.0035 957 LYS 127 CE 0.0038 958 LYS 127 NZ 0.0045 959 PHE 128 N 0.0030 960 PHE 128 CA 0.0033 961 PHE 128 C 0.0041 962 PHE 128 O 0.0040 963 PHE 128 CB 0.0040 964 PHE 128 CG 0.0048 965 PHE 128 CD1 0.0047 966 PHE 128 CD2 0.0057 967 PHE 128 CE1 0.0056 968 PHE 128 CE2 0.0067 969 PHE 128 CZ 0.0065 970 LEU 129 N 0.0049 971 LEU 129 CA 0.0058 972 LEU 129 C 0.0057 973 LEU 129 O 0.0061 974 LEU 129 CB 0.0068 975 LEU 129 CG 0.0073 976 LEU 129 CD1 0.0080 977 LEU 129 CD2 0.0078 978 ALA 130 N 0.0051 979 ALA 130 CA 0.0053 980 ALA 130 C 0.0053 981 ALA 130 O 0.0053 982 ALA 130 CB 0.0057 983 SER 131 N 0.0054 984 SER 131 CA 0.0054 985 SER 131 C 0.0050 986 SER 131 O 0.0050 987 SER 131 CB 0.0056 988 SER 131 OG 0.0060 989 VAL 132 N 0.0048 990 VAL 132 CA 0.0044 991 VAL 132 C 0.0043 992 VAL 132 O 0.0042 993 VAL 132 CB 0.0042 994 VAL 132 CG1 0.0038 995 VAL 132 CG2 0.0043 996 SER 133 N 0.0026 997 SER 133 CA 0.0030 998 SER 133 C 0.0030 999 SER 133 O 0.0031 1000 SER 133 CB 0.0035 1001 SER 133 OG 0.0036 1002 THR 134 N 0.0031 1003 THR 134 CA 0.0032 1004 THR 134 C 0.0029 1005 THR 134 O 0.0029 1006 THR 134 CB 0.0037 1007 THR 134 OG1 0.0041 1008 THR 134 CG2 0.0040 1009 VAL 135 N 0.0026 1010 VAL 135 CA 0.0025 1011 VAL 135 C 0.0023 1012 VAL 135 O 0.0024 1013 VAL 135 CB 0.0027 1014 VAL 135 CG1 0.0030 1015 VAL 135 CG2 0.0032 1016 LEU 136 N 0.0020 1017 LEU 136 CA 0.0016 1018 LEU 136 C 0.0029 1019 LEU 136 O 0.0025 1020 LEU 136 CB 0.0021 1021 LEU 136 CG 0.0038 1022 LEU 136 CD1 0.0054 1023 LEU 136 CD2 0.0047 1024 THR 137 N 0.0044 1025 THR 137 CA 0.0064 1026 THR 137 C 0.0077 1027 THR 137 O 0.0094 1028 THR 137 CB 0.0083 1029 THR 137 OG1 0.0074 1030 THR 137 CG2 0.0079 1031 SER 138 N 0.0077 1032 SER 138 CA 0.0096 1033 SER 138 C 0.0111 1034 SER 138 O 0.0129 1035 SER 138 CB 0.0096 1036 SER 138 OG 0.0099 1037 LYS 139 N 0.0093 1038 LYS 139 CA 0.0097 1039 LYS 139 C 0.0094 1040 LYS 139 O 0.0093 1041 LYS 139 CB 0.0093 1042 LYS 139 CG 0.0099 1043 LYS 139 CD 0.0095 1044 LYS 139 CE 0.0103 1045 LYS 139 NZ 0.0098 1046 TYR 140 N 0.0091 1047 TYR 140 CA 0.0089 1048 TYR 140 C 0.0100 1049 TYR 140 O 0.0096 1050 TYR 140 CB 0.0089 1051 TYR 140 CG 0.0076 1052 TYR 140 CD1 0.0075 1053 TYR 140 CD2 0.0066 1054 TYR 140 CE1 0.0065 1055 TYR 140 CE2 0.0054 1056 TYR 140 CZ 0.0055 1057 TYR 140 OH 0.0048 1058 ARG 141 N 0.0111 1059 ARG 141 CA 0.0123 1060 ARG 141 C 0.0134 1061 ARG 141 O 0.0134 1062 ARG 141 CB 0.0126 1063 ARG 141 CG 0.0134 1064 ARG 141 CD 0.0141 1065 ARG 141 NE 0.0146 1066 ARG 141 CZ 0.0158 1067 ARG 141 NH1 0.0161 1068 ARG 141 NH2 0.0163 1069 ARG 141 OXT 0.0142 1070 VAL 1 N 0.0353 1071 VAL 1 CA 0.0250 1072 VAL 1 C 0.0226 1073 VAL 1 O 0.0327 1074 VAL 1 CB 0.0201 1075 VAL 1 CG1 0.0208 1076 VAL 1 CG2 0.0218 1077 HIS 2 N 0.0182 1078 HIS 2 CA 0.0224 1079 HIS 2 C 0.0195 1080 HIS 2 O 0.0172 1081 HIS 2 CB 0.0197 1082 HIS 2 CG 0.0233 1083 HIS 2 ND1 0.0252 1084 HIS 2 CD2 0.0358 1085 HIS 2 CE1 0.0379 1086 HIS 2 NE2 0.0431 1087 LEU 3 N 0.0232 1088 LEU 3 CA 0.0247 1089 LEU 3 C 0.0349 1090 LEU 3 O 0.0401 1091 LEU 3 CB 0.0221 1092 LEU 3 CG 0.0139 1093 LEU 3 CD1 0.0167 1094 LEU 3 CD2 0.0093 1095 THR 4 N 0.0441 1096 THR 4 CA 0.0316 1097 THR 4 C 0.0249 1098 THR 4 O 0.0249 1099 THR 4 CB 0.0328 1100 THR 4 OG1 0.0308 1101 THR 4 CG2 0.0448 1102 PRO 5 N 0.0166 1103 PRO 5 CA 0.0197 1104 PRO 5 C 0.0154 1105 PRO 5 O 0.0225 1106 PRO 5 CB 0.0259 1107 PRO 5 CG 0.0207 1108 PRO 5 CD 0.0184 1109 GLU 6 N 0.0092 1110 GLU 6 CA 0.0166 1111 GLU 6 C 0.0113 1112 GLU 6 O 0.0156 1113 GLU 6 CB 0.0273 1114 GLU 6 CG 0.0313 1115 GLU 6 CD 0.0269 1116 GLU 6 OE1 0.0233 1117 GLU 6 OE2 0.0231 1118 GLU 7 N 0.0076 1119 GLU 7 CA 0.0129 1120 GLU 7 C 0.0126 1121 GLU 7 O 0.0134 1122 GLU 7 CB 0.0163 1123 GLU 7 CG 0.0203 1124 GLU 7 CD 0.0254 1125 GLU 7 OE1 0.0295 1126 GLU 7 OE2 0.0267 1127 LYS 8 N 0.0148 1128 LYS 8 CA 0.0184 1129 LYS 8 C 0.0167 1130 LYS 8 O 0.0196 1131 LYS 8 CB 0.0216 1132 LYS 8 CG 0.0239 1133 LYS 8 CD 0.0297 1134 LYS 8 CE 0.0340 1135 LYS 8 NZ 0.0391 1136 SER 9 N 0.0142 1137 SER 9 CA 0.0151 1138 SER 9 C 0.0127 1139 SER 9 O 0.0153 1140 SER 9 CB 0.0178 1141 SER 9 OG 0.0139 1142 ALA 10 N 0.0106 1143 ALA 10 CA 0.0125 1144 ALA 10 C 0.0127 1145 ALA 10 O 0.0145 1146 ALA 10 CB 0.0141 1147 VAL 11 N 0.0110 1148 VAL 11 CA 0.0108 1149 VAL 11 C 0.0116 1150 VAL 11 O 0.0133 1151 VAL 11 CB 0.0093 1152 VAL 11 CG1 0.0089 1153 VAL 11 CG2 0.0104 1154 THR 12 N 0.0105 1155 THR 12 CA 0.0117 1156 THR 12 C 0.0140 1157 THR 12 O 0.0162 1158 THR 12 CB 0.0112 1159 THR 12 OG1 0.0104 1160 THR 12 CG2 0.0116 1161 ALA 13 N 0.0236 1162 ALA 13 CA 0.0264 1163 ALA 13 C 0.0263 1164 ALA 13 O 0.0268 1165 ALA 13 CB 0.0301 1166 LEU 14 N 0.0247 1167 LEU 14 CA 0.0236 1168 LEU 14 C 0.0208 1169 LEU 14 O 0.0204 1170 LEU 14 CB 0.0237 1171 LEU 14 CG 0.0247 1172 LEU 14 CD1 0.0276 1173 LEU 14 CD2 0.0237 1174 TRP 15 N 0.0177 1175 TRP 15 CA 0.0150 1176 TRP 15 C 0.0174 1177 TRP 15 O 0.0162 1178 TRP 15 CB 0.0126 1179 TRP 15 CG 0.0104 1180 TRP 15 CD1 0.0115 1181 TRP 15 CD2 0.0083 1182 TRP 15 NE1 0.0109 1183 TRP 15 CE2 0.0085 1184 TRP 15 CE3 0.0086 1185 TRP 15 CZ2 0.0086 1186 TRP 15 CZ3 0.0087 1187 TRP 15 CH2 0.0085 1188 GLY 16 N 0.0332 1189 GLY 16 CA 0.0388 1190 GLY 16 C 0.0380 1191 GLY 16 O 0.0406 1192 LYS 17 N 0.0356 1193 LYS 17 CA 0.0358 1194 LYS 17 C 0.0287 1195 LYS 17 O 0.0281 1196 LYS 17 CB 0.0396 1197 LYS 17 CG 0.0477 1198 LYS 17 CD 0.0529 1199 LYS 17 CE 0.0611 1200 LYS 17 NZ 0.0646 1201 VAL 18 N 0.0222 1202 VAL 18 CA 0.0152 1203 VAL 18 C 0.0138 1204 VAL 18 O 0.0177 1205 VAL 18 CB 0.0110 1206 VAL 18 CG1 0.0077 1207 VAL 18 CG2 0.0154 1208 ASN 19 N 0.0243 1209 ASN 19 CA 0.0258 1210 ASN 19 C 0.0232 1211 ASN 19 O 0.0252 1212 ASN 19 CB 0.0316 1213 ASN 19 CG 0.0331 1214 ASN 19 OD1 0.0313 1215 ASN 19 ND2 0.0383 1216 VAL 20 N 0.0200 1217 VAL 20 CA 0.0163 1218 VAL 20 C 0.0186 1219 VAL 20 O 0.0190 1220 VAL 20 CB 0.0131 1221 VAL 20 CG1 0.0099 1222 VAL 20 CG2 0.0104 1223 ASP 21 N 0.0224 1224 ASP 21 CA 0.0249 1225 ASP 21 C 0.0283 1226 ASP 21 O 0.0285 1227 ASP 21 CB 0.0286 1228 ASP 21 CG 0.0276 1229 ASP 21 OD1 0.0235 1230 ASP 21 OD2 0.0325 1231 GLU 22 N 0.0205 1232 GLU 22 CA 0.0232 1233 GLU 22 C 0.0220 1234 GLU 22 O 0.0236 1235 GLU 22 CB 0.0243 1236 GLU 22 CG 0.0261 1237 GLU 22 CD 0.0282 1238 GLU 22 OE1 0.0254 1239 GLU 22 OE2 0.0294 1240 VAL 23 N 0.0195 1241 VAL 23 CA 0.0187 1242 VAL 23 C 0.0180 1243 VAL 23 O 0.0196 1244 VAL 23 CB 0.0162 1245 VAL 23 CG1 0.0159 1246 VAL 23 CG2 0.0180 1247 GLY 24 N 0.0163 1248 GLY 24 CA 0.0158 1249 GLY 24 C 0.0185 1250 GLY 24 O 0.0197 1251 GLY 25 N 0.0119 1252 GLY 25 CA 0.0105 1253 GLY 25 C 0.0101 1254 GLY 25 O 0.0094 1255 GLU 26 N 0.0108 1256 GLU 26 CA 0.0108 1257 GLU 26 C 0.0114 1258 GLU 26 O 0.0110 1259 GLU 26 CB 0.0115 1260 GLU 26 CG 0.0110 1261 GLU 26 CD 0.0105 1262 GLU 26 OE1 0.0130 1263 GLU 26 OE2 0.0119 1264 ALA 27 N 0.0124 1265 ALA 27 CA 0.0132 1266 ALA 27 C 0.0125 1267 ALA 27 O 0.0127 1268 ALA 27 CB 0.0143 1269 LEU 28 N 0.0089 1270 LEU 28 CA 0.0077 1271 LEU 28 C 0.0068 1272 LEU 28 O 0.0080 1273 LEU 28 CB 0.0073 1274 LEU 28 CG 0.0072 1275 LEU 28 CD1 0.0097 1276 LEU 28 CD2 0.0059 1277 GLY 29 N 0.0048 1278 GLY 29 CA 0.0051 1279 GLY 29 C 0.0073 1280 GLY 29 O 0.0092 1281 ARG 30 N 0.0074 1282 ARG 30 CA 0.0096 1283 ARG 30 C 0.0123 1284 ARG 30 O 0.0142 1285 ARG 30 CB 0.0097 1286 ARG 30 CG 0.0080 1287 ARG 30 CD 0.0088 1288 ARG 30 NE 0.0069 1289 ARG 30 CZ 0.0066 1290 ARG 30 NH1 0.0087 1291 ARG 30 NH2 0.0050 1292 LEU 31 N 0.0111 1293 LEU 31 CA 0.0114 1294 LEU 31 C 0.0119 1295 LEU 31 O 0.0128 1296 LEU 31 CB 0.0106 1297 LEU 31 CG 0.0109 1298 LEU 31 CD1 0.0117 1299 LEU 31 CD2 0.0099 1300 LEU 32 N 0.0115 1301 LEU 32 CA 0.0119 1302 LEU 32 C 0.0130 1303 LEU 32 O 0.0137 1304 LEU 32 CB 0.0113 1305 LEU 32 CG 0.0106 1306 LEU 32 CD1 0.0101 1307 LEU 32 CD2 0.0099 1308 VAL 33 N 0.0131 1309 VAL 33 CA 0.0140 1310 VAL 33 C 0.0149 1311 VAL 33 O 0.0158 1312 VAL 33 CB 0.0138 1313 VAL 33 CG1 0.0147 1314 VAL 33 CG2 0.0132 1315 VAL 34 N 0.0147 1316 VAL 34 CA 0.0146 1317 VAL 34 C 0.0135 1318 VAL 34 O 0.0139 1319 VAL 34 CB 0.0146 1320 VAL 34 CG1 0.0144 1321 VAL 34 CG2 0.0160 1322 TYR 35 N 0.0126 1323 TYR 35 CA 0.0121 1324 TYR 35 C 0.0123 1325 TYR 35 O 0.0117 1326 TYR 35 CB 0.0112 1327 TYR 35 CG 0.0112 1328 TYR 35 CD1 0.0114 1329 TYR 35 CD2 0.0115 1330 TYR 35 CE1 0.0115 1331 TYR 35 CE2 0.0119 1332 TYR 35 CZ 0.0118 1333 TYR 35 OH 0.0125 1334 PRO 36 N 0.0134 1335 PRO 36 CA 0.0139 1336 PRO 36 C 0.0138 1337 PRO 36 O 0.0140 1338 PRO 36 CB 0.0155 1339 PRO 36 CG 0.0160 1340 PRO 36 CD 0.0145 1341 TRP 37 N 0.0133 1342 TRP 37 CA 0.0133 1343 TRP 37 C 0.0132 1344 TRP 37 O 0.0132 1345 TRP 37 CB 0.0134 1346 TRP 37 CG 0.0134 1347 TRP 37 CD1 0.0135 1348 TRP 37 CD2 0.0134 1349 TRP 37 NE1 0.0136 1350 TRP 37 CE2 0.0135 1351 TRP 37 CE3 0.0134 1352 TRP 37 CZ2 0.0136 1353 TRP 37 CZ3 0.0134 1354 TRP 37 CH2 0.0134 1355 THR 38 N 0.0132 1356 THR 38 CA 0.0133 1357 THR 38 C 0.0133 1358 THR 38 O 0.0134 1359 THR 38 CB 0.0135 1360 THR 38 OG1 0.0135 1361 THR 38 CG2 0.0135 1362 GLN 39 N 0.0134 1363 GLN 39 CA 0.0135 1364 GLN 39 C 0.0134 1365 GLN 39 O 0.0136 1366 GLN 39 CB 0.0137 1367 GLN 39 CG 0.0139 1368 GLN 39 CD 0.0142 1369 GLN 39 OE1 0.0144 1370 GLN 39 NE2 0.0143 1371 ARG 40 N 0.0139 1372 ARG 40 CA 0.0134 1373 ARG 40 C 0.0122 1374 ARG 40 O 0.0130 1375 ARG 40 CB 0.0121 1376 ARG 40 CG 0.0100 1377 ARG 40 CD 0.0090 1378 ARG 40 NE 0.0093 1379 ARG 40 CZ 0.0089 1380 ARG 40 NH1 0.0077 1381 ARG 40 NH2 0.0102 1382 PHE 41 N 0.0111 1383 PHE 41 CA 0.0100 1384 PHE 41 C 0.0114 1385 PHE 41 O 0.0106 1386 PHE 41 CB 0.0082 1387 PHE 41 CG 0.0071 1388 PHE 41 CD1 0.0076 1389 PHE 41 CD2 0.0063 1390 PHE 41 CE1 0.0066 1391 PHE 41 CE2 0.0055 1392 PHE 41 CZ 0.0056 1393 PHE 42 N 0.0128 1394 PHE 42 CA 0.0138 1395 PHE 42 C 0.0160 1396 PHE 42 O 0.0172 1397 PHE 42 CB 0.0141 1398 PHE 42 CG 0.0123 1399 PHE 42 CD1 0.0122 1400 PHE 42 CD2 0.0108 1401 PHE 42 CE1 0.0106 1402 PHE 42 CE2 0.0093 1403 PHE 42 CZ 0.0095 1404 GLU 43 N 0.0156 1405 GLU 43 CA 0.0123 1406 GLU 43 C 0.0180 1407 GLU 43 O 0.0191 1408 GLU 43 CB 0.0155 1409 GLU 43 CG 0.0224 1410 GLU 43 CD 0.0234 1411 GLU 43 OE1 0.0194 1412 GLU 43 OE2 0.0298 1413 SER 44 N 0.0222 1414 SER 44 CA 0.0272 1415 SER 44 C 0.0246 1416 SER 44 O 0.0288 1417 SER 44 CB 0.0311 1418 SER 44 OG 0.0320 1419 PHE 45 N 0.0189 1420 PHE 45 CA 0.0179 1421 PHE 45 C 0.0204 1422 PHE 45 O 0.0228 1423 PHE 45 CB 0.0107 1424 PHE 45 CG 0.0107 1425 PHE 45 CD1 0.0052 1426 PHE 45 CD2 0.0146 1427 PHE 45 CE1 0.0087 1428 PHE 45 CE2 0.0187 1429 PHE 45 CZ 0.0136 1430 GLY 46 N 0.0167 1431 GLY 46 CA 0.0209 1432 GLY 46 C 0.0205 1433 GLY 46 O 0.0148 1434 ASP 47 N 0.0253 1435 ASP 47 CA 0.0271 1436 ASP 47 C 0.0227 1437 ASP 47 O 0.0230 1438 ASP 47 CB 0.0347 1439 ASP 47 CG 0.0388 1440 ASP 47 OD1 0.0442 1441 ASP 47 OD2 0.0358 1442 LEU 48 N 0.0186 1443 LEU 48 CA 0.0143 1444 LEU 48 C 0.0204 1445 LEU 48 O 0.0200 1446 LEU 48 CB 0.0103 1447 LEU 48 CG 0.0080 1448 LEU 48 CD1 0.0119 1449 LEU 48 CD2 0.0113 1450 SER 49 N 0.0423 1451 SER 49 CA 0.0480 1452 SER 49 C 0.0369 1453 SER 49 O 0.0433 1454 SER 49 CB 0.0564 1455 SER 49 OG 0.0466 1456 THR 50 N 0.0244 1457 THR 50 CA 0.0175 1458 THR 50 C 0.0176 1459 THR 50 O 0.0121 1460 THR 50 CB 0.0120 1461 THR 50 OG1 0.0128 1462 THR 50 CG2 0.0182 1463 PRO 51 N 0.0274 1464 PRO 51 CA 0.0366 1465 PRO 51 C 0.0357 1466 PRO 51 O 0.0373 1467 PRO 51 CB 0.0496 1468 PRO 51 CG 0.0499 1469 PRO 51 CD 0.0371 1470 ASP 52 N 0.0372 1471 ASP 52 CA 0.0401 1472 ASP 52 C 0.0336 1473 ASP 52 O 0.0352 1474 ASP 52 CB 0.0455 1475 ASP 52 CG 0.0567 1476 ASP 52 OD1 0.0582 1477 ASP 52 OD2 0.0584 1478 ALA 53 N 0.0263 1479 ALA 53 CA 0.0220 1480 ALA 53 C 0.0184 1481 ALA 53 O 0.0190 1482 ALA 53 CB 0.0176 1483 VAL 54 N 0.0142 1484 VAL 54 CA 0.0121 1485 VAL 54 C 0.0164 1486 VAL 54 O 0.0141 1487 VAL 54 CB 0.0176 1488 VAL 54 CG1 0.0200 1489 VAL 54 CG2 0.0185 1490 MET 55 N 0.0115 1491 MET 55 CA 0.0086 1492 MET 55 C 0.0068 1493 MET 55 O 0.0042 1494 MET 55 CB 0.0090 1495 MET 55 CG 0.0111 1496 MET 55 SD 0.0111 1497 MET 55 CE 0.0086 1498 GLY 56 N 0.0090 1499 GLY 56 CA 0.0088 1500 GLY 56 C 0.0087 1501 GLY 56 O 0.0087 1502 ASN 57 N 0.0071 1503 ASN 57 CA 0.0069 1504 ASN 57 C 0.0039 1505 ASN 57 O 0.0020 1506 ASN 57 CB 0.0081 1507 ASN 57 CG 0.0077 1508 ASN 57 OD1 0.0057 1509 ASN 57 ND2 0.0103 1510 PRO 58 N 0.0214 1511 PRO 58 CA 0.0208 1512 PRO 58 C 0.0163 1513 PRO 58 O 0.0161 1514 PRO 58 CB 0.0256 1515 PRO 58 CG 0.0270 1516 PRO 58 CD 0.0268 1517 LYS 59 N 0.0145 1518 LYS 59 CA 0.0101 1519 LYS 59 C 0.0056 1520 LYS 59 O 0.0033 1521 LYS 59 CB 0.0118 1522 LYS 59 CG 0.0145 1523 LYS 59 CD 0.0180 1524 LYS 59 CE 0.0204 1525 LYS 59 NZ 0.0246 1526 VAL 60 N 0.0067 1527 VAL 60 CA 0.0036 1528 VAL 60 C 0.0065 1529 VAL 60 O 0.0093 1530 VAL 60 CB 0.0036 1531 VAL 60 CG1 0.0036 1532 VAL 60 CG2 0.0066 1533 LYS 61 N 0.0105 1534 LYS 61 CA 0.0133 1535 LYS 61 C 0.0151 1536 LYS 61 O 0.0162 1537 LYS 61 CB 0.0153 1538 LYS 61 CG 0.0148 1539 LYS 61 CD 0.0165 1540 LYS 61 CE 0.0176 1541 LYS 61 NZ 0.0187 1542 ALA 62 N 0.0152 1543 ALA 62 CA 0.0171 1544 ALA 62 C 0.0152 1545 ALA 62 O 0.0166 1546 ALA 62 CB 0.0184 1547 HIS 63 N 0.0125 1548 HIS 63 CA 0.0109 1549 HIS 63 C 0.0111 1550 HIS 63 O 0.0120 1551 HIS 63 CB 0.0091 1552 HIS 63 CG 0.0086 1553 HIS 63 ND1 0.0099 1554 HIS 63 CD2 0.0080 1555 HIS 63 CE1 0.0088 1556 HIS 63 NE2 0.0082 1557 GLY 64 N 0.0165 1558 GLY 64 CA 0.0177 1559 GLY 64 C 0.0185 1560 GLY 64 O 0.0204 1561 LYS 65 N 0.0193 1562 LYS 65 CA 0.0235 1563 LYS 65 C 0.0250 1564 LYS 65 O 0.0292 1565 LYS 65 CB 0.0275 1566 LYS 65 CG 0.0272 1567 LYS 65 CD 0.0339 1568 LYS 65 CE 0.0385 1569 LYS 65 NZ 0.0438 1570 LYS 66 N 0.0230 1571 LYS 66 CA 0.0259 1572 LYS 66 C 0.0233 1573 LYS 66 O 0.0268 1574 LYS 66 CB 0.0279 1575 LYS 66 CG 0.0325 1576 LYS 66 CD 0.0373 1577 LYS 66 CE 0.0468 1578 LYS 66 NZ 0.0528 1579 VAL 67 N 0.0167 1580 VAL 67 CA 0.0171 1581 VAL 67 C 0.0162 1582 VAL 67 O 0.0165 1583 VAL 67 CB 0.0180 1584 VAL 67 CG1 0.0183 1585 VAL 67 CG2 0.0193 1586 LEU 68 N 0.0156 1587 LEU 68 CA 0.0154 1588 LEU 68 C 0.0157 1589 LEU 68 O 0.0160 1590 LEU 68 CB 0.0156 1591 LEU 68 CG 0.0161 1592 LEU 68 CD1 0.0165 1593 LEU 68 CD2 0.0162 1594 GLY 69 N 0.0162 1595 GLY 69 CA 0.0172 1596 GLY 69 C 0.0183 1597 GLY 69 O 0.0191 1598 ALA 70 N 0.0227 1599 ALA 70 CA 0.0233 1600 ALA 70 C 0.0205 1601 ALA 70 O 0.0209 1602 ALA 70 CB 0.0249 1603 PHE 71 N 0.0176 1604 PHE 71 CA 0.0148 1605 PHE 71 C 0.0150 1606 PHE 71 O 0.0153 1607 PHE 71 CB 0.0122 1608 PHE 71 CG 0.0092 1609 PHE 71 CD1 0.0084 1610 PHE 71 CD2 0.0075 1611 PHE 71 CE1 0.0059 1612 PHE 71 CE2 0.0058 1613 PHE 71 CZ 0.0048 1614 SER 72 N 0.0156 1615 SER 72 CA 0.0169 1616 SER 72 C 0.0198 1617 SER 72 O 0.0209 1618 SER 72 CB 0.0168 1619 SER 72 OG 0.0180 1620 ASP 73 N 0.0288 1621 ASP 73 CA 0.0313 1622 ASP 73 C 0.0270 1623 ASP 73 O 0.0264 1624 ASP 73 CB 0.0370 1625 ASP 73 CG 0.0432 1626 ASP 73 OD1 0.0441 1627 ASP 73 OD2 0.0464 1628 GLY 74 N 0.0219 1629 GLY 74 CA 0.0171 1630 GLY 74 C 0.0132 1631 GLY 74 O 0.0101 1632 LEU 75 N 0.0149 1633 LEU 75 CA 0.0157 1634 LEU 75 C 0.0207 1635 LEU 75 O 0.0225 1636 LEU 75 CB 0.0195 1637 LEU 75 CG 0.0158 1638 LEU 75 CD1 0.0187 1639 LEU 75 CD2 0.0117 1640 ALA 76 N 0.0258 1641 ALA 76 CA 0.0278 1642 ALA 76 C 0.0262 1643 ALA 76 O 0.0275 1644 ALA 76 CB 0.0330 1645 HIS 77 N 0.0208 1646 HIS 77 CA 0.0187 1647 HIS 77 C 0.0153 1648 HIS 77 O 0.0138 1649 HIS 77 CB 0.0188 1650 HIS 77 CG 0.0242 1651 HIS 77 ND1 0.0290 1652 HIS 77 CD2 0.0258 1653 HIS 77 CE1 0.0315 1654 HIS 77 NE2 0.0305 1655 LEU 78 N 0.0160 1656 LEU 78 CA 0.0151 1657 LEU 78 C 0.0180 1658 LEU 78 O 0.0184 1659 LEU 78 CB 0.0177 1660 LEU 78 CG 0.0152 1661 LEU 78 CD1 0.0176 1662 LEU 78 CD2 0.0137 1663 ASP 79 N 0.0181 1664 ASP 79 CA 0.0191 1665 ASP 79 C 0.0170 1666 ASP 79 O 0.0170 1667 ASP 79 CB 0.0201 1668 ASP 79 CG 0.0216 1669 ASP 79 OD1 0.0230 1670 ASP 79 OD2 0.0230 1671 ASN 80 N 0.0156 1672 ASN 80 CA 0.0143 1673 ASN 80 C 0.0129 1674 ASN 80 O 0.0127 1675 ASN 80 CB 0.0152 1676 ASN 80 CG 0.0147 1677 ASN 80 OD1 0.0133 1678 ASN 80 ND2 0.0154 1679 LEU 81 N 0.0127 1680 LEU 81 CA 0.0118 1681 LEU 81 C 0.0115 1682 LEU 81 O 0.0116 1683 LEU 81 CB 0.0124 1684 LEU 81 CG 0.0132 1685 LEU 81 CD1 0.0144 1686 LEU 81 CD2 0.0126 1687 LYS 82 N 0.0092 1688 LYS 82 CA 0.0086 1689 LYS 82 C 0.0088 1690 LYS 82 O 0.0084 1691 LYS 82 CB 0.0088 1692 LYS 82 CG 0.0084 1693 LYS 82 CD 0.0086 1694 LYS 82 CE 0.0084 1695 LYS 82 NZ 0.0087 1696 GLY 83 N 0.0094 1697 GLY 83 CA 0.0095 1698 GLY 83 C 0.0094 1699 GLY 83 O 0.0094 1700 THR 84 N 0.0095 1701 THR 84 CA 0.0093 1702 THR 84 C 0.0087 1703 THR 84 O 0.0085 1704 THR 84 CB 0.0095 1705 THR 84 OG1 0.0103 1706 THR 84 CG2 0.0094 1707 PHE 85 N 0.0062 1708 PHE 85 CA 0.0060 1709 PHE 85 C 0.0079 1710 PHE 85 O 0.0082 1711 PHE 85 CB 0.0036 1712 PHE 85 CG 0.0053 1713 PHE 85 CD1 0.0065 1714 PHE 85 CD2 0.0074 1715 PHE 85 CE1 0.0097 1716 PHE 85 CE2 0.0099 1717 PHE 85 CZ 0.0115 1718 ALA 86 N 0.0092 1719 ALA 86 CA 0.0121 1720 ALA 86 C 0.0143 1721 ALA 86 O 0.0155 1722 ALA 86 CB 0.0137 1723 THR 87 N 0.0156 1724 THR 87 CA 0.0179 1725 THR 87 C 0.0168 1726 THR 87 O 0.0182 1727 THR 87 CB 0.0202 1728 THR 87 OG1 0.0215 1729 THR 87 CG2 0.0241 1730 LEU 88 N 0.0183 1731 LEU 88 CA 0.0158 1732 LEU 88 C 0.0144 1733 LEU 88 O 0.0129 1734 LEU 88 CB 0.0153 1735 LEU 88 CG 0.0163 1736 LEU 88 CD1 0.0159 1737 LEU 88 CD2 0.0144 1738 SER 89 N 0.0153 1739 SER 89 CA 0.0141 1740 SER 89 C 0.0146 1741 SER 89 O 0.0136 1742 SER 89 CB 0.0154 1743 SER 89 OG 0.0142 1744 GLU 90 N 0.0170 1745 GLU 90 CA 0.0180 1746 GLU 90 C 0.0178 1747 GLU 90 O 0.0177 1748 GLU 90 CB 0.0213 1749 GLU 90 CG 0.0217 1750 GLU 90 CD 0.0255 1751 GLU 90 OE1 0.0259 1752 GLU 90 OE2 0.0261 1753 LEU 91 N 0.0182 1754 LEU 91 CA 0.0169 1755 LEU 91 C 0.0145 1756 LEU 91 O 0.0148 1757 LEU 91 CB 0.0171 1758 LEU 91 CG 0.0157 1759 LEU 91 CD1 0.0187 1760 LEU 91 CD2 0.0145 1761 HIS 92 N 0.0126 1762 HIS 92 CA 0.0109 1763 HIS 92 C 0.0112 1764 HIS 92 O 0.0117 1765 HIS 92 CB 0.0100 1766 HIS 92 CG 0.0101 1767 HIS 92 ND1 0.0114 1768 HIS 92 CD2 0.0103 1769 HIS 92 CE1 0.0113 1770 HIS 92 NE2 0.0109 1771 CYS 93 N 0.0122 1772 CYS 93 CA 0.0130 1773 CYS 93 C 0.0160 1774 CYS 93 O 0.0167 1775 CYS 93 CB 0.0135 1776 CYS 93 SG 0.0149 1777 ASP 94 N 0.0194 1778 ASP 94 CA 0.0285 1779 ASP 94 C 0.0310 1780 ASP 94 O 0.0388 1781 ASP 94 CB 0.0349 1782 ASP 94 CG 0.0369 1783 ASP 94 OD1 0.0327 1784 ASP 94 OD2 0.0406 1785 LYS 95 N 0.0283 1786 LYS 95 CA 0.0320 1787 LYS 95 C 0.0300 1788 LYS 95 O 0.0350 1789 LYS 95 CB 0.0327 1790 LYS 95 CG 0.0402 1791 LYS 95 CD 0.0482 1792 LYS 95 CE 0.0558 1793 LYS 95 NZ 0.0631 1794 LEU 96 N 0.0210 1795 LEU 96 CA 0.0221 1796 LEU 96 C 0.0275 1797 LEU 96 O 0.0331 1798 LEU 96 CB 0.0154 1799 LEU 96 CG 0.0091 1800 LEU 96 CD1 0.0032 1801 LEU 96 CD2 0.0169 1802 HIS 97 N 0.0147 1803 HIS 97 CA 0.0144 1804 HIS 97 C 0.0132 1805 HIS 97 O 0.0152 1806 HIS 97 CB 0.0184 1807 HIS 97 CG 0.0215 1808 HIS 97 ND1 0.0209 1809 HIS 97 CD2 0.0248 1810 HIS 97 CE1 0.0245 1811 HIS 97 NE2 0.0267 1812 VAL 98 N 0.0104 1813 VAL 98 CA 0.0123 1814 VAL 98 C 0.0100 1815 VAL 98 O 0.0079 1816 VAL 98 CB 0.0127 1817 VAL 98 CG1 0.0161 1818 VAL 98 CG2 0.0155 1819 ASP 99 N 0.0123 1820 ASP 99 CA 0.0116 1821 ASP 99 C 0.0144 1822 ASP 99 O 0.0178 1823 ASP 99 CB 0.0149 1824 ASP 99 CG 0.0161 1825 ASP 99 OD1 0.0180 1826 ASP 99 OD2 0.0156 1827 PRO 100 N 0.0106 1828 PRO 100 CA 0.0092 1829 PRO 100 C 0.0078 1830 PRO 100 O 0.0066 1831 PRO 100 CB 0.0111 1832 PRO 100 CG 0.0133 1833 PRO 100 CD 0.0131 1834 GLU 101 N 0.0078 1835 GLU 101 CA 0.0067 1836 GLU 101 C 0.0043 1837 GLU 101 O 0.0041 1838 GLU 101 CB 0.0073 1839 GLU 101 CG 0.0069 1840 GLU 101 CD 0.0099 1841 GLU 101 OE1 0.0110 1842 GLU 101 OE2 0.0092 1843 ASN 102 N 0.0034 1844 ASN 102 CA 0.0020 1845 ASN 102 C 0.0017 1846 ASN 102 O 0.0031 1847 ASN 102 CB 0.0043 1848 ASN 102 CG 0.0053 1849 ASN 102 OD1 0.0053 1850 ASN 102 ND2 0.0072 1851 PHE 103 N 0.0020 1852 PHE 103 CA 0.0022 1853 PHE 103 C 0.0044 1854 PHE 103 O 0.0057 1855 PHE 103 CB 0.0036 1856 PHE 103 CG 0.0047 1857 PHE 103 CD1 0.0046 1858 PHE 103 CD2 0.0070 1859 PHE 103 CE1 0.0071 1860 PHE 103 CE2 0.0089 1861 PHE 103 CZ 0.0086 1862 ARG 104 N 0.0054 1863 ARG 104 CA 0.0080 1864 ARG 104 C 0.0086 1865 ARG 104 O 0.0108 1866 ARG 104 CB 0.0091 1867 ARG 104 CG 0.0104 1868 ARG 104 CD 0.0123 1869 ARG 104 NE 0.0129 1870 ARG 104 CZ 0.0160 1871 ARG 104 NH1 0.0156 1872 ARG 104 NH2 0.0191 1873 LEU 105 N 0.0071 1874 LEU 105 CA 0.0084 1875 LEU 105 C 0.0096 1876 LEU 105 O 0.0120 1877 LEU 105 CB 0.0072 1878 LEU 105 CG 0.0062 1879 LEU 105 CD1 0.0053 1880 LEU 105 CD2 0.0085 1881 LEU 106 N 0.0072 1882 LEU 106 CA 0.0067 1883 LEU 106 C 0.0072 1884 LEU 106 O 0.0072 1885 LEU 106 CB 0.0060 1886 LEU 106 CG 0.0055 1887 LEU 106 CD1 0.0052 1888 LEU 106 CD2 0.0052 1889 GLY 107 N 0.0079 1890 GLY 107 CA 0.0084 1891 GLY 107 C 0.0088 1892 GLY 107 O 0.0089 1893 ASN 108 N 0.0091 1894 ASN 108 CA 0.0096 1895 ASN 108 C 0.0091 1896 ASN 108 O 0.0095 1897 ASN 108 CB 0.0100 1898 ASN 108 CG 0.0109 1899 ASN 108 OD1 0.0111 1900 ASN 108 ND2 0.0109 1901 VAL 109 N 0.0071 1902 VAL 109 CA 0.0057 1903 VAL 109 C 0.0045 1904 VAL 109 O 0.0034 1905 VAL 109 CB 0.0053 1906 VAL 109 CG1 0.0039 1907 VAL 109 CG2 0.0066 1908 LEU 110 N 0.0048 1909 LEU 110 CA 0.0043 1910 LEU 110 C 0.0039 1911 LEU 110 O 0.0028 1912 LEU 110 CB 0.0058 1913 LEU 110 CG 0.0060 1914 LEU 110 CD1 0.0053 1915 LEU 110 CD2 0.0076 1916 VAL 111 N 0.0050 1917 VAL 111 CA 0.0051 1918 VAL 111 C 0.0041 1919 VAL 111 O 0.0034 1920 VAL 111 CB 0.0068 1921 VAL 111 CG1 0.0068 1922 VAL 111 CG2 0.0075 1923 CYS 112 N 0.0030 1924 CYS 112 CA 0.0033 1925 CYS 112 C 0.0024 1926 CYS 112 O 0.0028 1927 CYS 112 CB 0.0038 1928 CYS 112 SG 0.0052 1929 VAL 113 N 0.0019 1930 VAL 113 CA 0.0017 1931 VAL 113 C 0.0020 1932 VAL 113 O 0.0027 1933 VAL 113 CB 0.0020 1934 VAL 113 CG1 0.0026 1935 VAL 113 CG2 0.0022 1936 LEU 114 N 0.0020 1937 LEU 114 CA 0.0026 1938 LEU 114 C 0.0032 1939 LEU 114 O 0.0041 1940 LEU 114 CB 0.0024 1941 LEU 114 CG 0.0028 1942 LEU 114 CD1 0.0028 1943 LEU 114 CD2 0.0038 1944 ALA 115 N 0.0060 1945 ALA 115 CA 0.0064 1946 ALA 115 C 0.0056 1947 ALA 115 O 0.0059 1948 ALA 115 CB 0.0073 1949 HIS 116 N 0.0050 1950 HIS 116 CA 0.0045 1951 HIS 116 C 0.0044 1952 HIS 116 O 0.0047 1953 HIS 116 CB 0.0043 1954 HIS 116 CG 0.0042 1955 HIS 116 ND1 0.0046 1956 HIS 116 CD2 0.0041 1957 HIS 116 CE1 0.0048 1958 HIS 116 NE2 0.0043 1959 HIS 117 N 0.0043 1960 HIS 117 CA 0.0046 1961 HIS 117 C 0.0054 1962 HIS 117 O 0.0061 1963 HIS 117 CB 0.0045 1964 HIS 117 CG 0.0049 1965 HIS 117 ND1 0.0046 1966 HIS 117 CD2 0.0059 1967 HIS 117 CE1 0.0057 1968 HIS 117 NE2 0.0059 1969 PHE 118 N 0.0222 1970 PHE 118 CA 0.0235 1971 PHE 118 C 0.0250 1972 PHE 118 O 0.0267 1973 PHE 118 CB 0.0220 1974 PHE 118 CG 0.0220 1975 PHE 118 CD1 0.0198 1976 PHE 118 CD2 0.0246 1977 PHE 118 CE1 0.0202 1978 PHE 118 CE2 0.0245 1979 PHE 118 CZ 0.0232 1980 GLY 119 N 0.0245 1981 GLY 119 CA 0.0265 1982 GLY 119 C 0.0263 1983 GLY 119 O 0.0241 1984 LYS 120 N 0.0284 1985 LYS 120 CA 0.0287 1986 LYS 120 C 0.0277 1987 LYS 120 O 0.0270 1988 LYS 120 CB 0.0319 1989 LYS 120 CG 0.0332 1990 LYS 120 CD 0.0363 1991 LYS 120 CE 0.0372 1992 LYS 120 NZ 0.0394 1993 GLU 121 N 0.0312 1994 GLU 121 CA 0.0290 1995 GLU 121 C 0.0235 1996 GLU 121 O 0.0215 1997 GLU 121 CB 0.0313 1998 GLU 121 CG 0.0321 1999 GLU 121 CD 0.0351 2000 GLU 121 OE1 0.0344 2001 GLU 121 OE2 0.0381 2002 PHE 122 N 0.0220 2003 PHE 122 CA 0.0171 2004 PHE 122 C 0.0169 2005 PHE 122 O 0.0180 2006 PHE 122 CB 0.0167 2007 PHE 122 CG 0.0117 2008 PHE 122 CD1 0.0094 2009 PHE 122 CD2 0.0113 2010 PHE 122 CE1 0.0052 2011 PHE 122 CE2 0.0077 2012 PHE 122 CZ 0.0031 2013 THR 123 N 0.0165 2014 THR 123 CA 0.0172 2015 THR 123 C 0.0139 2016 THR 123 O 0.0106 2017 THR 123 CB 0.0171 2018 THR 123 OG1 0.0141 2019 THR 123 CG2 0.0216 2020 PRO 124 N 0.0069 2021 PRO 124 CA 0.0068 2022 PRO 124 C 0.0053 2023 PRO 124 O 0.0058 2024 PRO 124 CB 0.0070 2025 PRO 124 CG 0.0077 2026 PRO 124 CD 0.0072 2027 PRO 125 N 0.0040 2028 PRO 125 CA 0.0027 2029 PRO 125 C 0.0030 2030 PRO 125 O 0.0026 2031 PRO 125 CB 0.0016 2032 PRO 125 CG 0.0018 2033 PRO 125 CD 0.0032 2034 VAL 126 N 0.0042 2035 VAL 126 CA 0.0052 2036 VAL 126 C 0.0060 2037 VAL 126 O 0.0059 2038 VAL 126 CB 0.0069 2039 VAL 126 CG1 0.0080 2040 VAL 126 CG2 0.0069 2041 GLN 127 N 0.0035 2042 GLN 127 CA 0.0039 2043 GLN 127 C 0.0038 2044 GLN 127 O 0.0043 2045 GLN 127 CB 0.0043 2046 GLN 127 CG 0.0048 2047 GLN 127 CD 0.0051 2048 GLN 127 OE1 0.0051 2049 GLN 127 NE2 0.0055 2050 ALA 128 N 0.0032 2051 ALA 128 CA 0.0032 2052 ALA 128 C 0.0037 2053 ALA 128 O 0.0044 2054 ALA 128 CB 0.0027 2055 ALA 129 N 0.0036 2056 ALA 129 CA 0.0042 2057 ALA 129 C 0.0049 2058 ALA 129 O 0.0057 2059 ALA 129 CB 0.0039 2060 TYR 130 N 0.0037 2061 TYR 130 CA 0.0052 2062 TYR 130 C 0.0070 2063 TYR 130 O 0.0084 2064 TYR 130 CB 0.0065 2065 TYR 130 CG 0.0059 2066 TYR 130 CD1 0.0065 2067 TYR 130 CD2 0.0056 2068 TYR 130 CE1 0.0057 2069 TYR 130 CE2 0.0051 2070 TYR 130 CZ 0.0052 2071 TYR 130 OH 0.0049 2072 GLN 131 N 0.0071 2073 GLN 131 CA 0.0085 2074 GLN 131 C 0.0090 2075 GLN 131 O 0.0110 2076 GLN 131 CB 0.0083 2077 GLN 131 CG 0.0094 2078 GLN 131 CD 0.0119 2079 GLN 131 OE1 0.0128 2080 GLN 131 NE2 0.0132 2081 LYS 132 N 0.0076 2082 LYS 132 CA 0.0088 2083 LYS 132 C 0.0102 2084 LYS 132 O 0.0122 2085 LYS 132 CB 0.0083 2086 LYS 132 CG 0.0077 2087 LYS 132 CD 0.0078 2088 LYS 132 CE 0.0070 2089 LYS 132 NZ 0.0088 2090 VAL 133 N 0.0106 2091 VAL 133 CA 0.0106 2092 VAL 133 C 0.0106 2093 VAL 133 O 0.0107 2094 VAL 133 CB 0.0105 2095 VAL 133 CG1 0.0105 2096 VAL 133 CG2 0.0105 2097 VAL 134 N 0.0106 2098 VAL 134 CA 0.0107 2099 VAL 134 C 0.0107 2100 VAL 134 O 0.0108 2101 VAL 134 CB 0.0107 2102 VAL 134 CG1 0.0106 2103 VAL 134 CG2 0.0107 2104 ALA 135 N 0.0108 2105 ALA 135 CA 0.0109 2106 ALA 135 C 0.0109 2107 ALA 135 O 0.0110 2108 ALA 135 CB 0.0109 2109 GLY 136 N 0.0118 2110 GLY 136 CA 0.0108 2111 GLY 136 C 0.0088 2112 GLY 136 O 0.0074 2113 VAL 137 N 0.0089 2114 VAL 137 CA 0.0075 2115 VAL 137 C 0.0065 2116 VAL 137 O 0.0048 2117 VAL 137 CB 0.0089 2118 VAL 137 CG1 0.0081 2119 VAL 137 CG2 0.0096 2120 ALA 138 N 0.0072 2121 ALA 138 CA 0.0064 2122 ALA 138 C 0.0047 2123 ALA 138 O 0.0036 2124 ALA 138 CB 0.0078 2125 ASN 139 N 0.0043 2126 ASN 139 CA 0.0039 2127 ASN 139 C 0.0039 2128 ASN 139 O 0.0044 2129 ASN 139 CB 0.0052 2130 ASN 139 CG 0.0055 2131 ASN 139 OD1 0.0057 2132 ASN 139 ND2 0.0075 2133 ALA 140 N 0.0036 2134 ALA 140 CA 0.0038 2135 ALA 140 C 0.0046 2136 ALA 140 O 0.0058 2137 ALA 140 CB 0.0036 2138 LEU 141 N 0.0050 2139 LEU 141 CA 0.0065 2140 LEU 141 C 0.0068 2141 LEU 141 O 0.0082 2142 LEU 141 CB 0.0073 2143 LEU 141 CG 0.0083 2144 LEU 141 CD1 0.0096 2145 LEU 141 CD2 0.0096 2146 ALA 142 N 0.0081 2147 ALA 142 CA 0.0087 2148 ALA 142 C 0.0083 2149 ALA 142 O 0.0096 2150 ALA 142 CB 0.0084 2151 HIS 143 N 0.0073 2152 HIS 143 CA 0.0064 2153 HIS 143 C 0.0080 2154 HIS 143 O 0.0080 2155 HIS 143 CB 0.0056 2156 HIS 143 CG 0.0049 2157 HIS 143 ND1 0.0056 2158 HIS 143 CD2 0.0050 2159 HIS 143 CE1 0.0046 2160 HIS 143 NE2 0.0050 2161 LYS 144 N 0.0092 2162 LYS 144 CA 0.0105 2163 LYS 144 C 0.0119 2164 LYS 144 O 0.0135 2165 LYS 144 CB 0.0112 2166 LYS 144 CG 0.0098 2167 LYS 144 CD 0.0096 2168 LYS 144 CE 0.0094 2169 LYS 144 NZ 0.0115 2170 TYR 145 N 0.0151 2171 TYR 145 CA 0.0143 2172 TYR 145 C 0.0162 2173 TYR 145 O 0.0199 2174 TYR 145 CB 0.0146 2175 TYR 145 CG 0.0130 2176 TYR 145 CD1 0.0131 2177 TYR 145 CD2 0.0121 2178 TYR 145 CE1 0.0136 2179 TYR 145 CE2 0.0111 2180 TYR 145 CZ 0.0128 2181 TYR 145 OH 0.0148 2182 HIS 146 N 0.0149 2183 HIS 146 CA 0.0165 2184 HIS 146 C 0.0142 2185 HIS 146 O 0.0112 2186 HIS 146 CB 0.0185 2187 HIS 146 CG 0.0155 2188 HIS 146 ND1 0.0178 2189 HIS 146 CD2 0.0143 2190 HIS 146 CE1 0.0178 2191 HIS 146 NE2 0.0142 2192 HIS 146 OXT 0.0156 2193 VAL 1 N 0.0072 2194 VAL 1 CA 0.0048 2195 VAL 1 C 0.0051 2196 VAL 1 O 0.0066 2197 VAL 1 CB 0.0075 2198 VAL 1 CG1 0.0087 2199 VAL 1 CG2 0.0073 2200 LEU 2 N 0.0036 2201 LEU 2 CA 0.0035 2202 LEU 2 C 0.0072 2203 LEU 2 O 0.0087 2204 LEU 2 CB 0.0045 2205 LEU 2 CG 0.0044 2206 LEU 2 CD1 0.0072 2207 LEU 2 CD2 0.0039 2208 SER 3 N 0.0082 2209 SER 3 CA 0.0112 2210 SER 3 C 0.0117 2211 SER 3 O 0.0103 2212 SER 3 CB 0.0122 2213 SER 3 OG 0.0110 2214 PRO 4 N 0.0183 2215 PRO 4 CA 0.0190 2216 PRO 4 C 0.0158 2217 PRO 4 O 0.0149 2218 PRO 4 CB 0.0232 2219 PRO 4 CG 0.0252 2220 PRO 4 CD 0.0218 2221 ALA 5 N 0.0155 2222 ALA 5 CA 0.0129 2223 ALA 5 C 0.0087 2224 ALA 5 O 0.0068 2225 ALA 5 CB 0.0142 2226 ASP 6 N 0.0081 2227 ASP 6 CA 0.0054 2228 ASP 6 C 0.0066 2229 ASP 6 O 0.0072 2230 ASP 6 CB 0.0051 2231 ASP 6 CG 0.0064 2232 ASP 6 OD1 0.0083 2233 ASP 6 OD2 0.0071 2234 LYS 7 N 0.0058 2235 LYS 7 CA 0.0067 2236 LYS 7 C 0.0064 2237 LYS 7 O 0.0066 2238 LYS 7 CB 0.0075 2239 LYS 7 CG 0.0079 2240 LYS 7 CD 0.0096 2241 LYS 7 CE 0.0096 2242 LYS 7 NZ 0.0103 2243 THR 8 N 0.0057 2244 THR 8 CA 0.0052 2245 THR 8 C 0.0049 2246 THR 8 O 0.0051 2247 THR 8 CB 0.0050 2248 THR 8 OG1 0.0058 2249 THR 8 CG2 0.0049 2250 ASN 9 N 0.0048 2251 ASN 9 CA 0.0052 2252 ASN 9 C 0.0060 2253 ASN 9 O 0.0066 2254 ASN 9 CB 0.0052 2255 ASN 9 CG 0.0051 2256 ASN 9 OD1 0.0050 2257 ASN 9 ND2 0.0051 2258 VAL 10 N 0.0048 2259 VAL 10 CA 0.0048 2260 VAL 10 C 0.0032 2261 VAL 10 O 0.0036 2262 VAL 10 CB 0.0055 2263 VAL 10 CG1 0.0057 2264 VAL 10 CG2 0.0070 2265 LYS 11 N 0.0022 2266 LYS 11 CA 0.0010 2267 LYS 11 C 0.0019 2268 LYS 11 O 0.0027 2269 LYS 11 CB 0.0010 2270 LYS 11 CG 0.0023 2271 LYS 11 CD 0.0034 2272 LYS 11 CE 0.0047 2273 LYS 11 NZ 0.0056 2274 ALA 12 N 0.0028 2275 ALA 12 CA 0.0041 2276 ALA 12 C 0.0051 2277 ALA 12 O 0.0061 2278 ALA 12 CB 0.0050 2279 ALA 13 N 0.0093 2280 ALA 13 CA 0.0099 2281 ALA 13 C 0.0075 2282 ALA 13 O 0.0074 2283 ALA 13 CB 0.0119 2284 TRP 14 N 0.0058 2285 TRP 14 CA 0.0044 2286 TRP 14 C 0.0024 2287 TRP 14 O 0.0021 2288 TRP 14 CB 0.0047 2289 TRP 14 CG 0.0064 2290 TRP 14 CD1 0.0067 2291 TRP 14 CD2 0.0086 2292 TRP 14 NE1 0.0089 2293 TRP 14 CE2 0.0097 2294 TRP 14 CE3 0.0099 2295 TRP 14 CZ2 0.0113 2296 TRP 14 CZ3 0.0121 2297 TRP 14 CH2 0.0122 2298 GLY 15 N 0.0030 2299 GLY 15 CA 0.0054 2300 GLY 15 C 0.0065 2301 GLY 15 O 0.0071 2302 LYS 16 N 0.0126 2303 LYS 16 CA 0.0140 2304 LYS 16 C 0.0109 2305 LYS 16 O 0.0104 2306 LYS 16 CB 0.0167 2307 LYS 16 CG 0.0192 2308 LYS 16 CD 0.0186 2309 LYS 16 CE 0.0197 2310 LYS 16 NZ 0.0182 2311 VAL 17 N 0.0090 2312 VAL 17 CA 0.0074 2313 VAL 17 C 0.0055 2314 VAL 17 O 0.0049 2315 VAL 17 CB 0.0075 2316 VAL 17 CG1 0.0067 2317 VAL 17 CG2 0.0108 2318 GLY 18 N 0.0043 2319 GLY 18 CA 0.0038 2320 GLY 18 C 0.0038 2321 GLY 18 O 0.0047 2322 ALA 19 N 0.0124 2323 ALA 19 CA 0.0125 2324 ALA 19 C 0.0117 2325 ALA 19 O 0.0120 2326 ALA 19 CB 0.0143 2327 HIS 20 N 0.0109 2328 HIS 20 CA 0.0111 2329 HIS 20 C 0.0103 2330 HIS 20 O 0.0112 2331 HIS 20 CB 0.0110 2332 HIS 20 CG 0.0118 2333 HIS 20 ND1 0.0138 2334 HIS 20 CD2 0.0119 2335 HIS 20 CE1 0.0149 2336 HIS 20 NE2 0.0132 2337 ALA 21 N 0.0096 2338 ALA 21 CA 0.0097 2339 ALA 21 C 0.0102 2340 ALA 21 O 0.0113 2341 ALA 21 CB 0.0097 2342 GLY 22 N 0.0030 2343 GLY 22 CA 0.0036 2344 GLY 22 C 0.0046 2345 GLY 22 O 0.0058 2346 GLU 23 N 0.0055 2347 GLU 23 CA 0.0070 2348 GLU 23 C 0.0076 2349 GLU 23 O 0.0091 2350 GLU 23 CB 0.0076 2351 GLU 23 CG 0.0093 2352 GLU 23 CD 0.0100 2353 GLU 23 OE1 0.0103 2354 GLU 23 OE2 0.0090 2355 TYR 24 N 0.0067 2356 TYR 24 CA 0.0075 2357 TYR 24 C 0.0085 2358 TYR 24 O 0.0098 2359 TYR 24 CB 0.0068 2360 TYR 24 CG 0.0063 2361 TYR 24 CD1 0.0054 2362 TYR 24 CD2 0.0072 2363 TYR 24 CE1 0.0050 2364 TYR 24 CE2 0.0072 2365 TYR 24 CZ 0.0060 2366 TYR 24 OH 0.0062 2367 GLY 25 N 0.0110 2368 GLY 25 CA 0.0115 2369 GLY 25 C 0.0113 2370 GLY 25 O 0.0107 2371 ALA 26 N 0.0115 2372 ALA 26 CA 0.0114 2373 ALA 26 C 0.0101 2374 ALA 26 O 0.0097 2375 ALA 26 CB 0.0125 2376 GLU 27 N 0.0093 2377 GLU 27 CA 0.0081 2378 GLU 27 C 0.0074 2379 GLU 27 O 0.0068 2380 GLU 27 CB 0.0075 2381 GLU 27 CG 0.0067 2382 GLU 27 CD 0.0062 2383 GLU 27 OE1 0.0055 2384 GLU 27 OE2 0.0067 2385 ALA 28 N 0.0076 2386 ALA 28 CA 0.0075 2387 ALA 28 C 0.0071 2388 ALA 28 O 0.0069 2389 ALA 28 CB 0.0091 2390 LEU 29 N 0.0075 2391 LEU 29 CA 0.0069 2392 LEU 29 C 0.0061 2393 LEU 29 O 0.0058 2394 LEU 29 CB 0.0081 2395 LEU 29 CG 0.0096 2396 LEU 29 CD1 0.0108 2397 LEU 29 CD2 0.0097 2398 GLU 30 N 0.0062 2399 GLU 30 CA 0.0065 2400 GLU 30 C 0.0064 2401 GLU 30 O 0.0072 2402 GLU 30 CB 0.0076 2403 GLU 30 CG 0.0087 2404 GLU 30 CD 0.0109 2405 GLU 30 OE1 0.0105 2406 GLU 30 OE2 0.0115 2407 ARG 31 N 0.0034 2408 ARG 31 CA 0.0045 2409 ARG 31 C 0.0067 2410 ARG 31 O 0.0084 2411 ARG 31 CB 0.0043 2412 ARG 31 CG 0.0038 2413 ARG 31 CD 0.0034 2414 ARG 31 NE 0.0042 2415 ARG 31 CZ 0.0057 2416 ARG 31 NH1 0.0068 2417 ARG 31 NH2 0.0073 2418 MET 32 N 0.0073 2419 MET 32 CA 0.0098 2420 MET 32 C 0.0099 2421 MET 32 O 0.0119 2422 MET 32 CB 0.0110 2423 MET 32 CG 0.0135 2424 MET 32 SD 0.0157 2425 MET 32 CE 0.0141 2426 PHE 33 N 0.0079 2427 PHE 33 CA 0.0082 2428 PHE 33 C 0.0091 2429 PHE 33 O 0.0110 2430 PHE 33 CB 0.0061 2431 PHE 33 CG 0.0063 2432 PHE 33 CD1 0.0087 2433 PHE 33 CD2 0.0055 2434 PHE 33 CE1 0.0102 2435 PHE 33 CE2 0.0078 2436 PHE 33 CZ 0.0098 2437 LEU 34 N 0.0098 2438 LEU 34 CA 0.0108 2439 LEU 34 C 0.0126 2440 LEU 34 O 0.0145 2441 LEU 34 CB 0.0106 2442 LEU 34 CG 0.0099 2443 LEU 34 CD1 0.0111 2444 LEU 34 CD2 0.0104 2445 SER 35 N 0.0122 2446 SER 35 CA 0.0141 2447 SER 35 C 0.0162 2448 SER 35 O 0.0182 2449 SER 35 CB 0.0134 2450 SER 35 OG 0.0123 2451 PHE 36 N 0.0160 2452 PHE 36 CA 0.0182 2453 PHE 36 C 0.0182 2454 PHE 36 O 0.0182 2455 PHE 36 CB 0.0185 2456 PHE 36 CG 0.0183 2457 PHE 36 CD1 0.0160 2458 PHE 36 CD2 0.0202 2459 PHE 36 CE1 0.0156 2460 PHE 36 CE2 0.0196 2461 PHE 36 CZ 0.0173 2462 PRO 37 N 0.0176 2463 PRO 37 CA 0.0160 2464 PRO 37 C 0.0163 2465 PRO 37 O 0.0150 2466 PRO 37 CB 0.0159 2467 PRO 37 CG 0.0175 2468 PRO 37 CD 0.0182 2469 THR 38 N 0.0181 2470 THR 38 CA 0.0187 2471 THR 38 C 0.0182 2472 THR 38 O 0.0185 2473 THR 38 CB 0.0212 2474 THR 38 OG1 0.0220 2475 THR 38 CG2 0.0216 2476 THR 39 N 0.0181 2477 THR 39 CA 0.0177 2478 THR 39 C 0.0159 2479 THR 39 O 0.0162 2480 THR 39 CB 0.0175 2481 THR 39 OG1 0.0159 2482 THR 39 CG2 0.0195 2483 LYS 40 N 0.0120 2484 LYS 40 CA 0.0121 2485 LYS 40 C 0.0125 2486 LYS 40 O 0.0126 2487 LYS 40 CB 0.0122 2488 LYS 40 CG 0.0118 2489 LYS 40 CD 0.0120 2490 LYS 40 CE 0.0119 2491 LYS 40 NZ 0.0122 2492 THR 41 N 0.0127 2493 THR 41 CA 0.0131 2494 THR 41 C 0.0130 2495 THR 41 O 0.0133 2496 THR 41 CB 0.0134 2497 THR 41 OG1 0.0132 2498 THR 41 CG2 0.0136 2499 TYR 42 N 0.0126 2500 TYR 42 CA 0.0125 2501 TYR 42 C 0.0124 2502 TYR 42 O 0.0123 2503 TYR 42 CB 0.0121 2504 TYR 42 CG 0.0123 2505 TYR 42 CD1 0.0126 2506 TYR 42 CD2 0.0123 2507 TYR 42 CE1 0.0128 2508 TYR 42 CE2 0.0125 2509 TYR 42 CZ 0.0128 2510 TYR 42 OH 0.0131 2511 PHE 43 N 0.0212 2512 PHE 43 CA 0.0198 2513 PHE 43 C 0.0240 2514 PHE 43 O 0.0230 2515 PHE 43 CB 0.0142 2516 PHE 43 CG 0.0101 2517 PHE 43 CD1 0.0094 2518 PHE 43 CD2 0.0083 2519 PHE 43 CE1 0.0058 2520 PHE 43 CE2 0.0077 2521 PHE 43 CZ 0.0061 2522 PRO 44 N 0.0292 2523 PRO 44 CA 0.0333 2524 PRO 44 C 0.0331 2525 PRO 44 O 0.0351 2526 PRO 44 CB 0.0384 2527 PRO 44 CG 0.0368 2528 PRO 44 CD 0.0310 2529 HIS 45 N 0.0309 2530 HIS 45 CA 0.0306 2531 HIS 45 C 0.0254 2532 HIS 45 O 0.0259 2533 HIS 45 CB 0.0316 2534 HIS 45 CG 0.0296 2535 HIS 45 ND1 0.0279 2536 HIS 45 CD2 0.0280 2537 HIS 45 CE1 0.0258 2538 HIS 45 NE2 0.0262 2539 PHE 46 N 0.0132 2540 PHE 46 CA 0.0113 2541 PHE 46 C 0.0093 2542 PHE 46 O 0.0089 2543 PHE 46 CB 0.0113 2544 PHE 46 CG 0.0125 2545 PHE 46 CD1 0.0119 2546 PHE 46 CD2 0.0147 2547 PHE 46 CE1 0.0135 2548 PHE 46 CE2 0.0154 2549 PHE 46 CZ 0.0155 2550 ASP 47 N 0.0069 2551 ASP 47 CA 0.0046 2552 ASP 47 C 0.0038 2553 ASP 47 O 0.0041 2554 ASP 47 CB 0.0037 2555 ASP 47 CG 0.0013 2556 ASP 47 OD1 0.0008 2557 ASP 47 OD2 0.0032 2558 LEU 48 N 0.0053 2559 LEU 48 CA 0.0061 2560 LEU 48 C 0.0059 2561 LEU 48 O 0.0073 2562 LEU 48 CB 0.0088 2563 LEU 48 CG 0.0104 2564 LEU 48 CD1 0.0130 2565 LEU 48 CD2 0.0105 2566 SER 49 N 0.0114 2567 SER 49 CA 0.0143 2568 SER 49 C 0.0123 2569 SER 49 O 0.0087 2570 SER 49 CB 0.0170 2571 SER 49 OG 0.0154 2572 HIS 50 N 0.0160 2573 HIS 50 CA 0.0150 2574 HIS 50 C 0.0102 2575 HIS 50 O 0.0118 2576 HIS 50 CB 0.0196 2577 HIS 50 CG 0.0186 2578 HIS 50 ND1 0.0178 2579 HIS 50 CD2 0.0186 2580 HIS 50 CE1 0.0166 2581 HIS 50 NE2 0.0178 2582 GLY 51 N 0.0076 2583 GLY 51 CA 0.0044 2584 GLY 51 C 0.0042 2585 GLY 51 O 0.0075 2586 SER 52 N 0.0056 2587 SER 52 CA 0.0072 2588 SER 52 C 0.0078 2589 SER 52 O 0.0072 2590 SER 52 CB 0.0076 2591 SER 52 OG 0.0092 2592 ALA 53 N 0.0089 2593 ALA 53 CA 0.0098 2594 ALA 53 C 0.0103 2595 ALA 53 O 0.0105 2596 ALA 53 CB 0.0108 2597 GLN 54 N 0.0108 2598 GLN 54 CA 0.0118 2599 GLN 54 C 0.0109 2600 GLN 54 O 0.0116 2601 GLN 54 CB 0.0127 2602 GLN 54 CG 0.0138 2603 GLN 54 CD 0.0147 2604 GLN 54 OE1 0.0139 2605 GLN 54 NE2 0.0162 2606 VAL 55 N 0.0060 2607 VAL 55 CA 0.0067 2608 VAL 55 C 0.0061 2609 VAL 55 O 0.0059 2610 VAL 55 CB 0.0087 2611 VAL 55 CG1 0.0096 2612 VAL 55 CG2 0.0100 2613 LYS 56 N 0.0068 2614 LYS 56 CA 0.0080 2615 LYS 56 C 0.0078 2616 LYS 56 O 0.0082 2617 LYS 56 CB 0.0100 2618 LYS 56 CG 0.0115 2619 LYS 56 CD 0.0149 2620 LYS 56 CE 0.0159 2621 LYS 56 NZ 0.0179 2622 GLY 57 N 0.0076 2623 GLY 57 CA 0.0088 2624 GLY 57 C 0.0085 2625 GLY 57 O 0.0100 2626 HIS 58 N 0.0130 2627 HIS 58 CA 0.0139 2628 HIS 58 C 0.0103 2629 HIS 58 O 0.0117 2630 HIS 58 CB 0.0154 2631 HIS 58 CG 0.0187 2632 HIS 58 ND1 0.0221 2633 HIS 58 CD2 0.0200 2634 HIS 58 CE1 0.0241 2635 HIS 58 NE2 0.0235 2636 GLY 59 N 0.0077 2637 GLY 59 CA 0.0070 2638 GLY 59 C 0.0079 2639 GLY 59 O 0.0077 2640 LYS 60 N 0.0109 2641 LYS 60 CA 0.0143 2642 LYS 60 C 0.0148 2643 LYS 60 O 0.0155 2644 LYS 60 CB 0.0188 2645 LYS 60 CG 0.0222 2646 LYS 60 CD 0.0274 2647 LYS 60 CE 0.0299 2648 LYS 60 NZ 0.0322 2649 LYS 61 N 0.0264 2650 LYS 61 CA 0.0291 2651 LYS 61 C 0.0216 2652 LYS 61 O 0.0226 2653 LYS 61 CB 0.0343 2654 LYS 61 CG 0.0412 2655 LYS 61 CD 0.0476 2656 LYS 61 CE 0.0564 2657 LYS 61 NZ 0.0595 2658 VAL 62 N 0.0161 2659 VAL 62 CA 0.0125 2660 VAL 62 C 0.0068 2661 VAL 62 O 0.0069 2662 VAL 62 CB 0.0148 2663 VAL 62 CG1 0.0181 2664 VAL 62 CG2 0.0225 2665 ALA 63 N 0.0076 2666 ALA 63 CA 0.0139 2667 ALA 63 C 0.0155 2668 ALA 63 O 0.0177 2669 ALA 63 CB 0.0210 2670 ASP 64 N 0.0184 2671 ASP 64 CA 0.0218 2672 ASP 64 C 0.0184 2673 ASP 64 O 0.0190 2674 ASP 64 CB 0.0279 2675 ASP 64 CG 0.0337 2676 ASP 64 OD1 0.0329 2677 ASP 64 OD2 0.0360 2678 ALA 65 N 0.0150 2679 ALA 65 CA 0.0119 2680 ALA 65 C 0.0063 2681 ALA 65 O 0.0056 2682 ALA 65 CB 0.0118 2683 LEU 66 N 0.0057 2684 LEU 66 CA 0.0091 2685 LEU 66 C 0.0144 2686 LEU 66 O 0.0173 2687 LEU 66 CB 0.0112 2688 LEU 66 CG 0.0100 2689 LEU 66 CD1 0.0113 2690 LEU 66 CD2 0.0145 2691 THR 67 N 0.0137 2692 THR 67 CA 0.0180 2693 THR 67 C 0.0171 2694 THR 67 O 0.0193 2695 THR 67 CB 0.0202 2696 THR 67 OG1 0.0210 2697 THR 67 CG2 0.0245 2698 ASN 68 N 0.0148 2699 ASN 68 CA 0.0141 2700 ASN 68 C 0.0118 2701 ASN 68 O 0.0129 2702 ASN 68 CB 0.0133 2703 ASN 68 CG 0.0132 2704 ASN 68 OD1 0.0142 2705 ASN 68 ND2 0.0114 2706 ALA 69 N 0.0094 2707 ALA 69 CA 0.0096 2708 ALA 69 C 0.0145 2709 ALA 69 O 0.0152 2710 ALA 69 CB 0.0087 2711 VAL 70 N 0.0134 2712 VAL 70 CA 0.0188 2713 VAL 70 C 0.0194 2714 VAL 70 O 0.0207 2715 VAL 70 CB 0.0221 2716 VAL 70 CG1 0.0268 2717 VAL 70 CG2 0.0224 2718 ALA 71 N 0.0192 2719 ALA 71 CA 0.0213 2720 ALA 71 C 0.0188 2721 ALA 71 O 0.0200 2722 ALA 71 CB 0.0231 2723 HIS 72 N 0.0140 2724 HIS 72 CA 0.0104 2725 HIS 72 C 0.0083 2726 HIS 72 O 0.0042 2727 HIS 72 CB 0.0085 2728 HIS 72 CG 0.0126 2729 HIS 72 ND1 0.0172 2730 HIS 72 CD2 0.0170 2731 HIS 72 CE1 0.0203 2732 HIS 72 NE2 0.0216 2733 VAL 73 N 0.0103 2734 VAL 73 CA 0.0107 2735 VAL 73 C 0.0080 2736 VAL 73 O 0.0113 2737 VAL 73 CB 0.0178 2738 VAL 73 CG1 0.0180 2739 VAL 73 CG2 0.0199 2740 ASP 74 N 0.0047 2741 ASP 74 CA 0.0035 2742 ASP 74 C 0.0069 2743 ASP 74 O 0.0089 2744 ASP 74 CB 0.0022 2745 ASP 74 CG 0.0069 2746 ASP 74 OD1 0.0115 2747 ASP 74 OD2 0.0107 2748 ASP 75 N 0.0060 2749 ASP 75 CA 0.0123 2750 ASP 75 C 0.0110 2751 ASP 75 O 0.0144 2752 ASP 75 CB 0.0146 2753 ASP 75 CG 0.0205 2754 ASP 75 OD1 0.0229 2755 ASP 75 OD2 0.0211 2756 MET 76 N 0.0047 2757 MET 76 CA 0.0051 2758 MET 76 C 0.0093 2759 MET 76 O 0.0088 2760 MET 76 CB 0.0081 2761 MET 76 CG 0.0088 2762 MET 76 SD 0.0169 2763 MET 76 CE 0.0187 2764 PRO 77 N 0.0142 2765 PRO 77 CA 0.0188 2766 PRO 77 C 0.0204 2767 PRO 77 O 0.0218 2768 PRO 77 CB 0.0238 2769 PRO 77 CG 0.0225 2770 PRO 77 CD 0.0160 2771 ASN 78 N 0.0208 2772 ASN 78 CA 0.0225 2773 ASN 78 C 0.0211 2774 ASN 78 O 0.0221 2775 ASN 78 CB 0.0274 2776 ASN 78 CG 0.0328 2777 ASN 78 OD1 0.0350 2778 ASN 78 ND2 0.0329 2779 ALA 79 N 0.0113 2780 ALA 79 CA 0.0093 2781 ALA 79 C 0.0068 2782 ALA 79 O 0.0087 2783 ALA 79 CB 0.0124 2784 LEU 80 N 0.0063 2785 LEU 80 CA 0.0080 2786 LEU 80 C 0.0116 2787 LEU 80 O 0.0149 2788 LEU 80 CB 0.0078 2789 LEU 80 CG 0.0072 2790 LEU 80 CD1 0.0069 2791 LEU 80 CD2 0.0106 2792 SER 81 N 0.0118 2793 SER 81 CA 0.0168 2794 SER 81 C 0.0196 2795 SER 81 O 0.0236 2796 SER 81 CB 0.0157 2797 SER 81 OG 0.0211 2798 ALA 82 N 0.0387 2799 ALA 82 CA 0.0402 2800 ALA 82 C 0.0351 2801 ALA 82 O 0.0333 2802 ALA 82 CB 0.0486 2803 LEU 83 N 0.0327 2804 LEU 83 CA 0.0302 2805 LEU 83 C 0.0211 2806 LEU 83 O 0.0188 2807 LEU 83 CB 0.0323 2808 LEU 83 CG 0.0415 2809 LEU 83 CD1 0.0445 2810 LEU 83 CD2 0.0441 2811 SER 84 N 0.0172 2812 SER 84 CA 0.0095 2813 SER 84 C 0.0108 2814 SER 84 O 0.0078 2815 SER 84 CB 0.0089 2816 SER 84 OG 0.0082 2817 ASP 85 N 0.0208 2818 ASP 85 CA 0.0201 2819 ASP 85 C 0.0159 2820 ASP 85 O 0.0129 2821 ASP 85 CB 0.0254 2822 ASP 85 CG 0.0301 2823 ASP 85 OD1 0.0307 2824 ASP 85 OD2 0.0348 2825 LEU 86 N 0.0169 2826 LEU 86 CA 0.0156 2827 LEU 86 C 0.0106 2828 LEU 86 O 0.0085 2829 LEU 86 CB 0.0207 2830 LEU 86 CG 0.0231 2831 LEU 86 CD1 0.0233 2832 LEU 86 CD2 0.0283 2833 HIS 87 N 0.0091 2834 HIS 87 CA 0.0073 2835 HIS 87 C 0.0031 2836 HIS 87 O 0.0077 2837 HIS 87 CB 0.0080 2838 HIS 87 CG 0.0138 2839 HIS 87 ND1 0.0167 2840 HIS 87 CD2 0.0189 2841 HIS 87 CE1 0.0222 2842 HIS 87 NE2 0.0226 2843 ALA 88 N 0.0037 2844 ALA 88 CA 0.0087 2845 ALA 88 C 0.0112 2846 ALA 88 O 0.0156 2847 ALA 88 CB 0.0127 2848 HIS 89 N 0.0086 2849 HIS 89 CA 0.0098 2850 HIS 89 C 0.0095 2851 HIS 89 O 0.0130 2852 HIS 89 CB 0.0108 2853 HIS 89 CG 0.0157 2854 HIS 89 ND1 0.0199 2855 HIS 89 CD2 0.0168 2856 HIS 89 CE1 0.0217 2857 HIS 89 NE2 0.0216 2858 LYS 90 N 0.0086 2859 LYS 90 CA 0.0109 2860 LYS 90 C 0.0161 2861 LYS 90 O 0.0205 2862 LYS 90 CB 0.0105 2863 LYS 90 CG 0.0163 2864 LYS 90 CD 0.0167 2865 LYS 90 CE 0.0221 2866 LYS 90 NZ 0.0197 2867 LEU 91 N 0.0128 2868 LEU 91 CA 0.0145 2869 LEU 91 C 0.0144 2870 LEU 91 O 0.0170 2871 LEU 91 CB 0.0129 2872 LEU 91 CG 0.0146 2873 LEU 91 CD1 0.0149 2874 LEU 91 CD2 0.0189 2875 ARG 92 N 0.0118 2876 ARG 92 CA 0.0135 2877 ARG 92 C 0.0143 2878 ARG 92 O 0.0168 2879 ARG 92 CB 0.0174 2880 ARG 92 CG 0.0168 2881 ARG 92 CD 0.0203 2882 ARG 92 NE 0.0202 2883 ARG 92 CZ 0.0255 2884 ARG 92 NH1 0.0236 2885 ARG 92 NH2 0.0242 2886 VAL 93 N 0.0109 2887 VAL 93 CA 0.0109 2888 VAL 93 C 0.0108 2889 VAL 93 O 0.0096 2890 VAL 93 CB 0.0081 2891 VAL 93 CG1 0.0078 2892 VAL 93 CG2 0.0106 2893 ASP 94 N 0.0099 2894 ASP 94 CA 0.0084 2895 ASP 94 C 0.0086 2896 ASP 94 O 0.0098 2897 ASP 94 CB 0.0072 2898 ASP 94 CG 0.0062 2899 ASP 94 OD1 0.0060 2900 ASP 94 OD2 0.0065 2901 PRO 95 N 0.0077 2902 PRO 95 CA 0.0080 2903 PRO 95 C 0.0083 2904 PRO 95 O 0.0096 2905 PRO 95 CB 0.0070 2906 PRO 95 CG 0.0072 2907 PRO 95 CD 0.0071 2908 VAL 96 N 0.0084 2909 VAL 96 CA 0.0098 2910 VAL 96 C 0.0116 2911 VAL 96 O 0.0132 2912 VAL 96 CB 0.0099 2913 VAL 96 CG1 0.0087 2914 VAL 96 CG2 0.0101 2915 ASN 97 N 0.0131 2916 ASN 97 CA 0.0141 2917 ASN 97 C 0.0149 2918 ASN 97 O 0.0161 2919 ASN 97 CB 0.0137 2920 ASN 97 CG 0.0131 2921 ASN 97 OD1 0.0135 2922 ASN 97 ND2 0.0121 2923 PHE 98 N 0.0145 2924 PHE 98 CA 0.0152 2925 PHE 98 C 0.0164 2926 PHE 98 O 0.0175 2927 PHE 98 CB 0.0146 2928 PHE 98 CG 0.0141 2929 PHE 98 CD1 0.0150 2930 PHE 98 CD2 0.0133 2931 PHE 98 CE1 0.0151 2932 PHE 98 CE2 0.0134 2933 PHE 98 CZ 0.0143 2934 LYS 99 N 0.0160 2935 LYS 99 CA 0.0172 2936 LYS 99 C 0.0184 2937 LYS 99 O 0.0196 2938 LYS 99 CB 0.0170 2939 LYS 99 CG 0.0169 2940 LYS 99 CD 0.0171 2941 LYS 99 CE 0.0181 2942 LYS 99 NZ 0.0181 2943 LEU 100 N 0.0203 2944 LEU 100 CA 0.0190 2945 LEU 100 C 0.0179 2946 LEU 100 O 0.0167 2947 LEU 100 CB 0.0192 2948 LEU 100 CG 0.0204 2949 LEU 100 CD1 0.0206 2950 LEU 100 CD2 0.0204 2951 LEU 101 N 0.0183 2952 LEU 101 CA 0.0173 2953 LEU 101 C 0.0172 2954 LEU 101 O 0.0160 2955 LEU 101 CB 0.0181 2956 LEU 101 CG 0.0175 2957 LEU 101 CD1 0.0159 2958 LEU 101 CD2 0.0183 2959 SER 102 N 0.0183 2960 SER 102 CA 0.0182 2961 SER 102 C 0.0170 2962 SER 102 O 0.0162 2963 SER 102 CB 0.0196 2964 SER 102 OG 0.0208 2965 HIS 103 N 0.0143 2966 HIS 103 CA 0.0128 2967 HIS 103 C 0.0106 2968 HIS 103 O 0.0090 2969 HIS 103 CB 0.0137 2970 HIS 103 CG 0.0130 2971 HIS 103 ND1 0.0124 2972 HIS 103 CD2 0.0128 2973 HIS 103 CE1 0.0125 2974 HIS 103 NE2 0.0126 2975 CYS 104 N 0.0100 2976 CYS 104 CA 0.0078 2977 CYS 104 C 0.0075 2978 CYS 104 O 0.0059 2979 CYS 104 CB 0.0077 2980 CYS 104 SG 0.0087 2981 LEU 105 N 0.0093 2982 LEU 105 CA 0.0097 2983 LEU 105 C 0.0090 2984 LEU 105 O 0.0087 2985 LEU 105 CB 0.0121 2986 LEU 105 CG 0.0135 2987 LEU 105 CD1 0.0137 2988 LEU 105 CD2 0.0162 2989 LEU 106 N 0.0064 2990 LEU 106 CA 0.0053 2991 LEU 106 C 0.0039 2992 LEU 106 O 0.0038 2993 LEU 106 CB 0.0059 2994 LEU 106 CG 0.0074 2995 LEU 106 CD1 0.0078 2996 LEU 106 CD2 0.0078 2997 VAL 107 N 0.0032 2998 VAL 107 CA 0.0025 2999 VAL 107 C 0.0033 3000 VAL 107 O 0.0043 3001 VAL 107 CB 0.0028 3002 VAL 107 CG1 0.0034 3003 VAL 107 CG2 0.0039 3004 THR 108 N 0.0040 3005 THR 108 CA 0.0055 3006 THR 108 C 0.0066 3007 THR 108 O 0.0078 3008 THR 108 CB 0.0062 3009 THR 108 OG1 0.0051 3010 THR 108 CG2 0.0079 3011 LEU 109 N 0.0064 3012 LEU 109 CA 0.0074 3013 LEU 109 C 0.0074 3014 LEU 109 O 0.0088 3015 LEU 109 CB 0.0069 3016 LEU 109 CG 0.0086 3017 LEU 109 CD1 0.0085 3018 LEU 109 CD2 0.0104 3019 ALA 110 N 0.0056 3020 ALA 110 CA 0.0063 3021 ALA 110 C 0.0084 3022 ALA 110 O 0.0102 3023 ALA 110 CB 0.0054 3024 ALA 111 N 0.0087 3025 ALA 111 CA 0.0107 3026 ALA 111 C 0.0125 3027 ALA 111 O 0.0142 3028 ALA 111 CB 0.0102 3029 HIS 112 N 0.0086 3030 HIS 112 CA 0.0095 3031 HIS 112 C 0.0101 3032 HIS 112 O 0.0113 3033 HIS 112 CB 0.0095 3034 HIS 112 CG 0.0098 3035 HIS 112 ND1 0.0093 3036 HIS 112 CD2 0.0109 3037 HIS 112 CE1 0.0101 3038 HIS 112 NE2 0.0110 3039 LEU 113 N 0.0101 3040 LEU 113 CA 0.0109 3041 LEU 113 C 0.0120 3042 LEU 113 O 0.0121 3043 LEU 113 CB 0.0102 3044 LEU 113 CG 0.0099 3045 LEU 113 CD1 0.0092 3046 LEU 113 CD2 0.0106 3047 PRO 114 N 0.0129 3048 PRO 114 CA 0.0143 3049 PRO 114 C 0.0158 3050 PRO 114 O 0.0157 3051 PRO 114 CB 0.0142 3052 PRO 114 CG 0.0149 3053 PRO 114 CD 0.0131 3054 ALA 115 N 0.0133 3055 ALA 115 CA 0.0124 3056 ALA 115 C 0.0110 3057 ALA 115 O 0.0099 3058 ALA 115 CB 0.0129 3059 GLU 116 N 0.0104 3060 GLU 116 CA 0.0087 3061 GLU 116 C 0.0078 3062 GLU 116 O 0.0065 3063 GLU 116 CB 0.0091 3064 GLU 116 CG 0.0117 3065 GLU 116 CD 0.0113 3066 GLU 116 OE1 0.0103 3067 GLU 116 OE2 0.0129 3068 PHE 117 N 0.0086 3069 PHE 117 CA 0.0082 3070 PHE 117 C 0.0082 3071 PHE 117 O 0.0093 3072 PHE 117 CB 0.0091 3073 PHE 117 CG 0.0087 3074 PHE 117 CD1 0.0074 3075 PHE 117 CD2 0.0095 3076 PHE 117 CE1 0.0069 3077 PHE 117 CE2 0.0091 3078 PHE 117 CZ 0.0078 3079 THR 118 N 0.0052 3080 THR 118 CA 0.0050 3081 THR 118 C 0.0058 3082 THR 118 O 0.0063 3083 THR 118 CB 0.0040 3084 THR 118 OG1 0.0035 3085 THR 118 CG2 0.0038 3086 PRO 119 N 0.0061 3087 PRO 119 CA 0.0071 3088 PRO 119 C 0.0066 3089 PRO 119 O 0.0073 3090 PRO 119 CB 0.0077 3091 PRO 119 CG 0.0075 3092 PRO 119 CD 0.0062 3093 ALA 120 N 0.0057 3094 ALA 120 CA 0.0053 3095 ALA 120 C 0.0051 3096 ALA 120 O 0.0054 3097 ALA 120 CB 0.0045 3098 VAL 121 N 0.0047 3099 VAL 121 CA 0.0047 3100 VAL 121 C 0.0051 3101 VAL 121 O 0.0051 3102 VAL 121 CB 0.0046 3103 VAL 121 CG1 0.0048 3104 VAL 121 CG2 0.0041 3105 HIS 122 N 0.0056 3106 HIS 122 CA 0.0062 3107 HIS 122 C 0.0060 3108 HIS 122 O 0.0062 3109 HIS 122 CB 0.0066 3110 HIS 122 CG 0.0072 3111 HIS 122 ND1 0.0077 3112 HIS 122 CD2 0.0074 3113 HIS 122 CE1 0.0082 3114 HIS 122 NE2 0.0080 3115 ALA 123 N 0.0058 3116 ALA 123 CA 0.0058 3117 ALA 123 C 0.0054 3118 ALA 123 O 0.0055 3119 ALA 123 CB 0.0058 3120 SER 124 N 0.0025 3121 SER 124 CA 0.0022 3122 SER 124 C 0.0017 3123 SER 124 O 0.0014 3124 SER 124 CB 0.0024 3125 SER 124 OG 0.0029 3126 LEU 125 N 0.0018 3127 LEU 125 CA 0.0014 3128 LEU 125 C 0.0010 3129 LEU 125 O 0.0006 3130 LEU 125 CB 0.0017 3131 LEU 125 CG 0.0021 3132 LEU 125 CD1 0.0024 3133 LEU 125 CD2 0.0020 3134 ASP 126 N 0.0011 3135 ASP 126 CA 0.0010 3136 ASP 126 C 0.0010 3137 ASP 126 O 0.0010 3138 ASP 126 CB 0.0013 3139 ASP 126 CG 0.0013 3140 ASP 126 OD1 0.0009 3141 ASP 126 OD2 0.0016 3142 LYS 127 N 0.0044 3143 LYS 127 CA 0.0041 3144 LYS 127 C 0.0042 3145 LYS 127 O 0.0049 3146 LYS 127 CB 0.0026 3147 LYS 127 CG 0.0040 3148 LYS 127 CD 0.0041 3149 LYS 127 CE 0.0039 3150 LYS 127 NZ 0.0052 3151 PHE 128 N 0.0041 3152 PHE 128 CA 0.0051 3153 PHE 128 C 0.0072 3154 PHE 128 O 0.0078 3155 PHE 128 CB 0.0057 3156 PHE 128 CG 0.0078 3157 PHE 128 CD1 0.0081 3158 PHE 128 CD2 0.0086 3159 PHE 128 CE1 0.0099 3160 PHE 128 CE2 0.0105 3161 PHE 128 CZ 0.0110 3162 LEU 129 N 0.0078 3163 LEU 129 CA 0.0097 3164 LEU 129 C 0.0101 3165 LEU 129 O 0.0113 3166 LEU 129 CB 0.0105 3167 LEU 129 CG 0.0105 3168 LEU 129 CD1 0.0109 3169 LEU 129 CD2 0.0118 3170 ALA 130 N 0.0076 3171 ALA 130 CA 0.0082 3172 ALA 130 C 0.0084 3173 ALA 130 O 0.0088 3174 ALA 130 CB 0.0086 3175 SER 131 N 0.0085 3176 SER 131 CA 0.0089 3177 SER 131 C 0.0083 3178 SER 131 O 0.0087 3179 SER 131 CB 0.0089 3180 SER 131 OG 0.0094 3181 VAL 132 N 0.0077 3182 VAL 132 CA 0.0073 3183 VAL 132 C 0.0075 3184 VAL 132 O 0.0077 3185 VAL 132 CB 0.0067 3186 VAL 132 CG1 0.0063 3187 VAL 132 CG2 0.0065 3188 SER 133 N 0.0077 3189 SER 133 CA 0.0095 3190 SER 133 C 0.0101 3191 SER 133 O 0.0106 3192 SER 133 CB 0.0116 3193 SER 133 OG 0.0110 3194 THR 134 N 0.0106 3195 THR 134 CA 0.0113 3196 THR 134 C 0.0096 3197 THR 134 O 0.0100 3198 THR 134 CB 0.0126 3199 THR 134 OG1 0.0143 3200 THR 134 CG2 0.0136 3201 VAL 135 N 0.0079 3202 VAL 135 CA 0.0062 3203 VAL 135 C 0.0060 3204 VAL 135 O 0.0056 3205 VAL 135 CB 0.0048 3206 VAL 135 CG1 0.0036 3207 VAL 135 CG2 0.0066 3208 LEU 136 N 0.0062 3209 LEU 136 CA 0.0056 3210 LEU 136 C 0.0067 3211 LEU 136 O 0.0058 3212 LEU 136 CB 0.0076 3213 LEU 136 CG 0.0076 3214 LEU 136 CD1 0.0107 3215 LEU 136 CD2 0.0067 3216 THR 137 N 0.0091 3217 THR 137 CA 0.0109 3218 THR 137 C 0.0120 3219 THR 137 O 0.0136 3220 THR 137 CB 0.0142 3221 THR 137 OG1 0.0153 3222 THR 137 CG2 0.0143 3223 SER 138 N 0.0115 3224 SER 138 CA 0.0137 3225 SER 138 C 0.0142 3226 SER 138 O 0.0167 3227 SER 138 CB 0.0119 3228 SER 138 OG 0.0138 3229 LYS 139 N 0.0094 3230 LYS 139 CA 0.0093 3231 LYS 139 C 0.0087 3232 LYS 139 O 0.0082 3233 LYS 139 CB 0.0084 3234 LYS 139 CG 0.0098 3235 LYS 139 CD 0.0092 3236 LYS 139 CE 0.0110 3237 LYS 139 NZ 0.0098 3238 TYR 140 N 0.0088 3239 TYR 140 CA 0.0086 3240 TYR 140 C 0.0093 3241 TYR 140 O 0.0088 3242 TYR 140 CB 0.0091 3243 TYR 140 CG 0.0081 3244 TYR 140 CD1 0.0083 3245 TYR 140 CD2 0.0070 3246 TYR 140 CE1 0.0076 3247 TYR 140 CE2 0.0061 3248 TYR 140 CZ 0.0064 3249 TYR 140 OH 0.0060 3250 ARG 141 N 0.0106 3251 ARG 141 CA 0.0114 3252 ARG 141 C 0.0125 3253 ARG 141 O 0.0126 3254 ARG 141 CB 0.0122 3255 ARG 141 CG 0.0133 3256 ARG 141 CD 0.0142 3257 ARG 141 NE 0.0153 3258 ARG 141 CZ 0.0166 3259 ARG 141 NH1 0.0168 3260 ARG 141 NH2 0.0173 3261 ARG 141 OXT 0.0131 3262 VAL 1 N 0.0106 3263 VAL 1 CA 0.0089 3264 VAL 1 C 0.0101 3265 VAL 1 O 0.0112 3266 VAL 1 CB 0.0077 3267 VAL 1 CG1 0.0066 3268 VAL 1 CG2 0.0085 3269 HIS 2 N 0.0089 3270 HIS 2 CA 0.0091 3271 HIS 2 C 0.0086 3272 HIS 2 O 0.0072 3273 HIS 2 CB 0.0107 3274 HIS 2 CG 0.0115 3275 HIS 2 ND1 0.0100 3276 HIS 2 CD2 0.0130 3277 HIS 2 CE1 0.0106 3278 HIS 2 NE2 0.0121 3279 LEU 3 N 0.0099 3280 LEU 3 CA 0.0091 3281 LEU 3 C 0.0096 3282 LEU 3 O 0.0115 3283 LEU 3 CB 0.0096 3284 LEU 3 CG 0.0087 3285 LEU 3 CD1 0.0095 3286 LEU 3 CD2 0.0072 3287 THR 4 N 0.0094 3288 THR 4 CA 0.0091 3289 THR 4 C 0.0090 3290 THR 4 O 0.0091 3291 THR 4 CB 0.0091 3292 THR 4 OG1 0.0094 3293 THR 4 CG2 0.0091 3294 PRO 5 N 0.0090 3295 PRO 5 CA 0.0090 3296 PRO 5 C 0.0093 3297 PRO 5 O 0.0094 3298 PRO 5 CB 0.0095 3299 PRO 5 CG 0.0096 3300 PRO 5 CD 0.0093 3301 GLU 6 N 0.0095 3302 GLU 6 CA 0.0100 3303 GLU 6 C 0.0102 3304 GLU 6 O 0.0106 3305 GLU 6 CB 0.0105 3306 GLU 6 CG 0.0104 3307 GLU 6 CD 0.0102 3308 GLU 6 OE1 0.0099 3309 GLU 6 OE2 0.0093 3310 GLU 7 N 0.0058 3311 GLU 7 CA 0.0069 3312 GLU 7 C 0.0069 3313 GLU 7 O 0.0080 3314 GLU 7 CB 0.0071 3315 GLU 7 CG 0.0079 3316 GLU 7 CD 0.0079 3317 GLU 7 OE1 0.0094 3318 GLU 7 OE2 0.0073 3319 LYS 8 N 0.0063 3320 LYS 8 CA 0.0073 3321 LYS 8 C 0.0076 3322 LYS 8 O 0.0086 3323 LYS 8 CB 0.0067 3324 LYS 8 CG 0.0085 3325 LYS 8 CD 0.0088 3326 LYS 8 CE 0.0109 3327 LYS 8 NZ 0.0119 3328 SER 9 N 0.0066 3329 SER 9 CA 0.0070 3330 SER 9 C 0.0076 3331 SER 9 O 0.0082 3332 SER 9 CB 0.0060 3333 SER 9 OG 0.0054 3334 ALA 10 N 0.0025 3335 ALA 10 CA 0.0044 3336 ALA 10 C 0.0056 3337 ALA 10 O 0.0075 3338 ALA 10 CB 0.0046 3339 VAL 11 N 0.0048 3340 VAL 11 CA 0.0061 3341 VAL 11 C 0.0077 3342 VAL 11 O 0.0092 3343 VAL 11 CB 0.0046 3344 VAL 11 CG1 0.0058 3345 VAL 11 CG2 0.0039 3346 THR 12 N 0.0072 3347 THR 12 CA 0.0094 3348 THR 12 C 0.0104 3349 THR 12 O 0.0124 3350 THR 12 CB 0.0091 3351 THR 12 OG1 0.0091 3352 THR 12 CG2 0.0110 3353 ALA 13 N 0.0159 3354 ALA 13 CA 0.0174 3355 ALA 13 C 0.0173 3356 ALA 13 O 0.0176 3357 ALA 13 CB 0.0186 3358 LEU 14 N 0.0164 3359 LEU 14 CA 0.0164 3360 LEU 14 C 0.0152 3361 LEU 14 O 0.0157 3362 LEU 14 CB 0.0162 3363 LEU 14 CG 0.0165 3364 LEU 14 CD1 0.0184 3365 LEU 14 CD2 0.0162 3366 TRP 15 N 0.0139 3367 TRP 15 CA 0.0126 3368 TRP 15 C 0.0132 3369 TRP 15 O 0.0128 3370 TRP 15 CB 0.0112 3371 TRP 15 CG 0.0097 3372 TRP 15 CD1 0.0090 3373 TRP 15 CD2 0.0091 3374 TRP 15 NE1 0.0077 3375 TRP 15 CE2 0.0076 3376 TRP 15 CE3 0.0095 3377 TRP 15 CZ2 0.0070 3378 TRP 15 CZ3 0.0089 3379 TRP 15 CH2 0.0076 3380 GLY 16 N 0.0213 3381 GLY 16 CA 0.0227 3382 GLY 16 C 0.0227 3383 GLY 16 O 0.0232 3384 LYS 17 N 0.0229 3385 LYS 17 CA 0.0239 3386 LYS 17 C 0.0218 3387 LYS 17 O 0.0211 3388 LYS 17 CB 0.0263 3389 LYS 17 CG 0.0285 3390 LYS 17 CD 0.0304 3391 LYS 17 CE 0.0325 3392 LYS 17 NZ 0.0352 3393 VAL 18 N 0.0184 3394 VAL 18 CA 0.0155 3395 VAL 18 C 0.0141 3396 VAL 18 O 0.0139 3397 VAL 18 CB 0.0136 3398 VAL 18 CG1 0.0111 3399 VAL 18 CG2 0.0152 3400 ASN 19 N 0.0161 3401 ASN 19 CA 0.0170 3402 ASN 19 C 0.0166 3403 ASN 19 O 0.0170 3404 ASN 19 CB 0.0185 3405 ASN 19 CG 0.0201 3406 ASN 19 OD1 0.0203 3407 ASN 19 ND2 0.0222 3408 VAL 20 N 0.0164 3409 VAL 20 CA 0.0159 3410 VAL 20 C 0.0165 3411 VAL 20 O 0.0169 3412 VAL 20 CB 0.0154 3413 VAL 20 CG1 0.0153 3414 VAL 20 CG2 0.0155 3415 ASP 21 N 0.0178 3416 ASP 21 CA 0.0194 3417 ASP 21 C 0.0202 3418 ASP 21 O 0.0208 3419 ASP 21 CB 0.0211 3420 ASP 21 CG 0.0209 3421 ASP 21 OD1 0.0196 3422 ASP 21 OD2 0.0226 3423 GLU 22 N 0.0163 3424 GLU 22 CA 0.0168 3425 GLU 22 C 0.0143 3426 GLU 22 O 0.0148 3427 GLU 22 CB 0.0178 3428 GLU 22 CG 0.0172 3429 GLU 22 CD 0.0194 3430 GLU 22 OE1 0.0185 3431 GLU 22 OE2 0.0213 3432 VAL 23 N 0.0127 3433 VAL 23 CA 0.0107 3434 VAL 23 C 0.0099 3435 VAL 23 O 0.0098 3436 VAL 23 CB 0.0088 3437 VAL 23 CG1 0.0074 3438 VAL 23 CG2 0.0100 3439 GLY 24 N 0.0097 3440 GLY 24 CA 0.0090 3441 GLY 24 C 0.0103 3442 GLY 24 O 0.0099 3443 GLY 25 N 0.0052 3444 GLY 25 CA 0.0042 3445 GLY 25 C 0.0047 3446 GLY 25 O 0.0046 3447 GLU 26 N 0.0060 3448 GLU 26 CA 0.0070 3449 GLU 26 C 0.0078 3450 GLU 26 O 0.0084 3451 GLU 26 CB 0.0087 3452 GLU 26 CG 0.0085 3453 GLU 26 CD 0.0100 3454 GLU 26 OE1 0.0105 3455 GLU 26 OE2 0.0111 3456 ALA 27 N 0.0079 3457 ALA 27 CA 0.0087 3458 ALA 27 C 0.0080 3459 ALA 27 O 0.0091 3460 ALA 27 CB 0.0091 3461 LEU 28 N 0.0070 3462 LEU 28 CA 0.0071 3463 LEU 28 C 0.0074 3464 LEU 28 O 0.0089 3465 LEU 28 CB 0.0058 3466 LEU 28 CG 0.0068 3467 LEU 28 CD1 0.0087 3468 LEU 28 CD2 0.0055 3469 GLY 29 N 0.0059 3470 GLY 29 CA 0.0065 3471 GLY 29 C 0.0082 3472 GLY 29 O 0.0097 3473 ARG 30 N 0.0079 3474 ARG 30 CA 0.0096 3475 ARG 30 C 0.0116 3476 ARG 30 O 0.0130 3477 ARG 30 CB 0.0093 3478 ARG 30 CG 0.0079 3479 ARG 30 CD 0.0081 3480 ARG 30 NE 0.0070 3481 ARG 30 CZ 0.0068 3482 ARG 30 NH1 0.0057 3483 ARG 30 NH2 0.0086 3484 LEU 31 N 0.0095 3485 LEU 31 CA 0.0100 3486 LEU 31 C 0.0103 3487 LEU 31 O 0.0108 3488 LEU 31 CB 0.0099 3489 LEU 31 CG 0.0104 3490 LEU 31 CD1 0.0108 3491 LEU 31 CD2 0.0103 3492 LEU 32 N 0.0099 3493 LEU 32 CA 0.0102 3494 LEU 32 C 0.0104 3495 LEU 32 O 0.0108 3496 LEU 32 CB 0.0099 3497 LEU 32 CG 0.0098 3498 LEU 32 CD1 0.0094 3499 LEU 32 CD2 0.0102 3500 VAL 33 N 0.0101 3501 VAL 33 CA 0.0102 3502 VAL 33 C 0.0108 3503 VAL 33 O 0.0111 3504 VAL 33 CB 0.0097 3505 VAL 33 CG1 0.0099 3506 VAL 33 CG2 0.0092 3507 VAL 34 N 0.0115 3508 VAL 34 CA 0.0117 3509 VAL 34 C 0.0114 3510 VAL 34 O 0.0118 3511 VAL 34 CB 0.0114 3512 VAL 34 CG1 0.0113 3513 VAL 34 CG2 0.0123 3514 TYR 35 N 0.0106 3515 TYR 35 CA 0.0105 3516 TYR 35 C 0.0108 3517 TYR 35 O 0.0102 3518 TYR 35 CB 0.0097 3519 TYR 35 CG 0.0094 3520 TYR 35 CD1 0.0098 3521 TYR 35 CD2 0.0090 3522 TYR 35 CE1 0.0096 3523 TYR 35 CE2 0.0090 3524 TYR 35 CZ 0.0092 3525 TYR 35 OH 0.0093 3526 PRO 36 N 0.0118 3527 PRO 36 CA 0.0121 3528 PRO 36 C 0.0123 3529 PRO 36 O 0.0122 3530 PRO 36 CB 0.0133 3531 PRO 36 CG 0.0138 3532 PRO 36 CD 0.0127 3533 TRP 37 N 0.0123 3534 TRP 37 CA 0.0123 3535 TRP 37 C 0.0124 3536 TRP 37 O 0.0124 3537 TRP 37 CB 0.0125 3538 TRP 37 CG 0.0126 3539 TRP 37 CD1 0.0128 3540 TRP 37 CD2 0.0127 3541 TRP 37 NE1 0.0129 3542 TRP 37 CE2 0.0128 3543 TRP 37 CE3 0.0126 3544 TRP 37 CZ2 0.0130 3545 TRP 37 CZ3 0.0126 3546 TRP 37 CH2 0.0128 3547 THR 38 N 0.0124 3548 THR 38 CA 0.0125 3549 THR 38 C 0.0124 3550 THR 38 O 0.0125 3551 THR 38 CB 0.0126 3552 THR 38 OG1 0.0126 3553 THR 38 CG2 0.0128 3554 GLN 39 N 0.0123 3555 GLN 39 CA 0.0123 3556 GLN 39 C 0.0123 3557 GLN 39 O 0.0123 3558 GLN 39 CB 0.0123 3559 GLN 39 CG 0.0123 3560 GLN 39 CD 0.0123 3561 GLN 39 OE1 0.0124 3562 GLN 39 NE2 0.0123 3563 ARG 40 N 0.0133 3564 ARG 40 CA 0.0132 3565 ARG 40 C 0.0124 3566 ARG 40 O 0.0126 3567 ARG 40 CB 0.0125 3568 ARG 40 CG 0.0114 3569 ARG 40 CD 0.0114 3570 ARG 40 NE 0.0117 3571 ARG 40 CZ 0.0113 3572 ARG 40 NH1 0.0103 3573 ARG 40 NH2 0.0120 3574 PHE 41 N 0.0114 3575 PHE 41 CA 0.0106 3576 PHE 41 C 0.0111 3577 PHE 41 O 0.0103 3578 PHE 41 CB 0.0093 3579 PHE 41 CG 0.0089 3580 PHE 41 CD1 0.0092 3581 PHE 41 CD2 0.0086 3582 PHE 41 CE1 0.0086 3583 PHE 41 CE2 0.0083 3584 PHE 41 CZ 0.0083 3585 PHE 42 N 0.0120 3586 PHE 42 CA 0.0121 3587 PHE 42 C 0.0133 3588 PHE 42 O 0.0141 3589 PHE 42 CB 0.0121 3590 PHE 42 CG 0.0108 3591 PHE 42 CD1 0.0110 3592 PHE 42 CD2 0.0099 3593 PHE 42 CE1 0.0098 3594 PHE 42 CE2 0.0090 3595 PHE 42 CZ 0.0090 3596 GLU 43 N 0.0163 3597 GLU 43 CA 0.0143 3598 GLU 43 C 0.0169 3599 GLU 43 O 0.0162 3600 GLU 43 CB 0.0178 3601 GLU 43 CG 0.0203 3602 GLU 43 CD 0.0184 3603 GLU 43 OE1 0.0132 3604 GLU 43 OE2 0.0211 3605 SER 44 N 0.0198 3606 SER 44 CA 0.0239 3607 SER 44 C 0.0215 3608 SER 44 O 0.0241 3609 SER 44 CB 0.0273 3610 SER 44 OG 0.0264 3611 PHE 45 N 0.0163 3612 PHE 45 CA 0.0154 3613 PHE 45 C 0.0180 3614 PHE 45 O 0.0192 3615 PHE 45 CB 0.0099 3616 PHE 45 CG 0.0100 3617 PHE 45 CD1 0.0060 3618 PHE 45 CD2 0.0136 3619 PHE 45 CE1 0.0071 3620 PHE 45 CE2 0.0149 3621 PHE 45 CZ 0.0122 3622 GLY 46 N 0.0165 3623 GLY 46 CA 0.0198 3624 GLY 46 C 0.0198 3625 GLY 46 O 0.0137 3626 ASP 47 N 0.0248 3627 ASP 47 CA 0.0264 3628 ASP 47 C 0.0195 3629 ASP 47 O 0.0228 3630 ASP 47 CB 0.0341 3631 ASP 47 CG 0.0378 3632 ASP 47 OD1 0.0433 3633 ASP 47 OD2 0.0367 3634 LEU 48 N 0.0179 3635 LEU 48 CA 0.0128 3636 LEU 48 C 0.0184 3637 LEU 48 O 0.0193 3638 LEU 48 CB 0.0120 3639 LEU 48 CG 0.0092 3640 LEU 48 CD1 0.0150 3641 LEU 48 CD2 0.0126 3642 SER 49 N 0.0438 3643 SER 49 CA 0.0522 3644 SER 49 C 0.0414 3645 SER 49 O 0.0474 3646 SER 49 CB 0.0591 3647 SER 49 OG 0.0523 3648 THR 50 N 0.0295 3649 THR 50 CA 0.0259 3650 THR 50 C 0.0168 3651 THR 50 O 0.0115 3652 THR 50 CB 0.0138 3653 THR 50 OG1 0.0146 3654 THR 50 CG2 0.0244 3655 PRO 51 N 0.0237 3656 PRO 51 CA 0.0306 3657 PRO 51 C 0.0297 3658 PRO 51 O 0.0343 3659 PRO 51 CB 0.0429 3660 PRO 51 CG 0.0438 3661 PRO 51 CD 0.0311 3662 ASP 52 N 0.0277 3663 ASP 52 CA 0.0321 3664 ASP 52 C 0.0262 3665 ASP 52 O 0.0299 3666 ASP 52 CB 0.0344 3667 ASP 52 CG 0.0409 3668 ASP 52 OD1 0.0433 3669 ASP 52 OD2 0.0327 3670 ALA 53 N 0.0211 3671 ALA 53 CA 0.0183 3672 ALA 53 C 0.0155 3673 ALA 53 O 0.0169 3674 ALA 53 CB 0.0145 3675 VAL 54 N 0.0115 3676 VAL 54 CA 0.0113 3677 VAL 54 C 0.0162 3678 VAL 54 O 0.0158 3679 VAL 54 CB 0.0148 3680 VAL 54 CG1 0.0170 3681 VAL 54 CG2 0.0148 3682 MET 55 N 0.0134 3683 MET 55 CA 0.0118 3684 MET 55 C 0.0107 3685 MET 55 O 0.0092 3686 MET 55 CB 0.0126 3687 MET 55 CG 0.0134 3688 MET 55 SD 0.0132 3689 MET 55 CE 0.0113 3690 GLY 56 N 0.0122 3691 GLY 56 CA 0.0112 3692 GLY 56 C 0.0103 3693 GLY 56 O 0.0102 3694 ASN 57 N 0.0104 3695 ASN 57 CA 0.0099 3696 ASN 57 C 0.0080 3697 ASN 57 O 0.0069 3698 ASN 57 CB 0.0107 3699 ASN 57 CG 0.0102 3700 ASN 57 OD1 0.0088 3701 ASN 57 ND2 0.0115 3702 PRO 58 N 0.0148 3703 PRO 58 CA 0.0146 3704 PRO 58 C 0.0123 3705 PRO 58 O 0.0119 3706 PRO 58 CB 0.0178 3707 PRO 58 CG 0.0180 3708 PRO 58 CD 0.0182 3709 LYS 59 N 0.0117 3710 LYS 59 CA 0.0098 3711 LYS 59 C 0.0064 3712 LYS 59 O 0.0054 3713 LYS 59 CB 0.0102 3714 LYS 59 CG 0.0125 3715 LYS 59 CD 0.0135 3716 LYS 59 CE 0.0144 3717 LYS 59 NZ 0.0178 3718 VAL 60 N 0.0068 3719 VAL 60 CA 0.0044 3720 VAL 60 C 0.0041 3721 VAL 60 O 0.0044 3722 VAL 60 CB 0.0058 3723 VAL 60 CG1 0.0045 3724 VAL 60 CG2 0.0082 3725 LYS 61 N 0.0056 3726 LYS 61 CA 0.0072 3727 LYS 61 C 0.0111 3728 LYS 61 O 0.0133 3729 LYS 61 CB 0.0067 3730 LYS 61 CG 0.0033 3731 LYS 61 CD 0.0051 3732 LYS 61 CE 0.0049 3733 LYS 61 NZ 0.0069 3734 ALA 62 N 0.0133 3735 ALA 62 CA 0.0175 3736 ALA 62 C 0.0186 3737 ALA 62 O 0.0212 3738 ALA 62 CB 0.0196 3739 HIS 63 N 0.0160 3740 HIS 63 CA 0.0173 3741 HIS 63 C 0.0173 3742 HIS 63 O 0.0204 3743 HIS 63 CB 0.0156 3744 HIS 63 CG 0.0165 3745 HIS 63 ND1 0.0199 3746 HIS 63 CD2 0.0152 3747 HIS 63 CE1 0.0203 3748 HIS 63 NE2 0.0172 3749 GLY 64 N 0.0119 3750 GLY 64 CA 0.0123 3751 GLY 64 C 0.0176 3752 GLY 64 O 0.0230 3753 LYS 65 N 0.0167 3754 LYS 65 CA 0.0220 3755 LYS 65 C 0.0289 3756 LYS 65 O 0.0333 3757 LYS 65 CB 0.0198 3758 LYS 65 CG 0.0251 3759 LYS 65 CD 0.0240 3760 LYS 65 CE 0.0324 3761 LYS 65 NZ 0.0307 3762 LYS 66 N 0.0304 3763 LYS 66 CA 0.0372 3764 LYS 66 C 0.0388 3765 LYS 66 O 0.0449 3766 LYS 66 CB 0.0383 3767 LYS 66 CG 0.0422 3768 LYS 66 CD 0.0467 3769 LYS 66 CE 0.0565 3770 LYS 66 NZ 0.0616 3771 VAL 67 N 0.0233 3772 VAL 67 CA 0.0247 3773 VAL 67 C 0.0239 3774 VAL 67 O 0.0249 3775 VAL 67 CB 0.0261 3776 VAL 67 CG1 0.0269 3777 VAL 67 CG2 0.0275 3778 LEU 68 N 0.0222 3779 LEU 68 CA 0.0218 3780 LEU 68 C 0.0212 3781 LEU 68 O 0.0219 3782 LEU 68 CB 0.0203 3783 LEU 68 CG 0.0207 3784 LEU 68 CD1 0.0224 3785 LEU 68 CD2 0.0194 3786 GLY 69 N 0.0202 3787 GLY 69 CA 0.0202 3788 GLY 69 C 0.0220 3789 GLY 69 O 0.0226 3790 ALA 70 N 0.0212 3791 ALA 70 CA 0.0222 3792 ALA 70 C 0.0208 3793 ALA 70 O 0.0214 3794 ALA 70 CB 0.0229 3795 PHE 71 N 0.0188 3796 PHE 71 CA 0.0170 3797 PHE 71 C 0.0174 3798 PHE 71 O 0.0176 3799 PHE 71 CB 0.0151 3800 PHE 71 CG 0.0135 3801 PHE 71 CD1 0.0130 3802 PHE 71 CD2 0.0130 3803 PHE 71 CE1 0.0117 3804 PHE 71 CE2 0.0118 3805 PHE 71 CZ 0.0111 3806 SER 72 N 0.0181 3807 SER 72 CA 0.0191 3808 SER 72 C 0.0205 3809 SER 72 O 0.0211 3810 SER 72 CB 0.0198 3811 SER 72 OG 0.0182 3812 ASP 73 N 0.0267 3813 ASP 73 CA 0.0270 3814 ASP 73 C 0.0246 3815 ASP 73 O 0.0232 3816 ASP 73 CB 0.0321 3817 ASP 73 CG 0.0341 3818 ASP 73 OD1 0.0373 3819 ASP 73 OD2 0.0394 3820 GLY 74 N 0.0205 3821 GLY 74 CA 0.0173 3822 GLY 74 C 0.0133 3823 GLY 74 O 0.0109 3824 LEU 75 N 0.0141 3825 LEU 75 CA 0.0133 3826 LEU 75 C 0.0147 3827 LEU 75 O 0.0150 3828 LEU 75 CB 0.0152 3829 LEU 75 CG 0.0133 3830 LEU 75 CD1 0.0095 3831 LEU 75 CD2 0.0141 3832 ALA 76 N 0.0203 3833 ALA 76 CA 0.0211 3834 ALA 76 C 0.0188 3835 ALA 76 O 0.0176 3836 ALA 76 CB 0.0243 3837 HIS 77 N 0.0159 3838 HIS 77 CA 0.0138 3839 HIS 77 C 0.0112 3840 HIS 77 O 0.0110 3841 HIS 77 CB 0.0157 3842 HIS 77 CG 0.0185 3843 HIS 77 ND1 0.0216 3844 HIS 77 CD2 0.0181 3845 HIS 77 CE1 0.0247 3846 HIS 77 NE2 0.0226 3847 LEU 78 N 0.0089 3848 LEU 78 CA 0.0062 3849 LEU 78 C 0.0049 3850 LEU 78 O 0.0056 3851 LEU 78 CB 0.0057 3852 LEU 78 CG 0.0068 3853 LEU 78 CD1 0.0077 3854 LEU 78 CD2 0.0077 3855 ASP 79 N 0.0097 3856 ASP 79 CA 0.0094 3857 ASP 79 C 0.0107 3858 ASP 79 O 0.0108 3859 ASP 79 CB 0.0103 3860 ASP 79 CG 0.0100 3861 ASP 79 OD1 0.0103 3862 ASP 79 OD2 0.0086 3863 ASN 80 N 0.0110 3864 ASN 80 CA 0.0117 3865 ASN 80 C 0.0119 3866 ASN 80 O 0.0127 3867 ASN 80 CB 0.0127 3868 ASN 80 CG 0.0137 3869 ASN 80 OD1 0.0144 3870 ASN 80 ND2 0.0137 3871 LEU 81 N 0.0108 3872 LEU 81 CA 0.0108 3873 LEU 81 C 0.0115 3874 LEU 81 O 0.0121 3875 LEU 81 CB 0.0096 3876 LEU 81 CG 0.0090 3877 LEU 81 CD1 0.0080 3878 LEU 81 CD2 0.0097 3879 LYS 82 N 0.0094 3880 LYS 82 CA 0.0099 3881 LYS 82 C 0.0099 3882 LYS 82 O 0.0104 3883 LYS 82 CB 0.0097 3884 LYS 82 CG 0.0099 3885 LYS 82 CD 0.0099 3886 LYS 82 CE 0.0101 3887 LYS 82 NZ 0.0094 3888 GLY 83 N 0.0094 3889 GLY 83 CA 0.0095 3890 GLY 83 C 0.0096 3891 GLY 83 O 0.0102 3892 THR 84 N 0.0095 3893 THR 84 CA 0.0096 3894 THR 84 C 0.0104 3895 THR 84 O 0.0106 3896 THR 84 CB 0.0094 3897 THR 84 OG1 0.0088 3898 THR 84 CG2 0.0095 3899 PHE 85 N 0.0058 3900 PHE 85 CA 0.0049 3901 PHE 85 C 0.0091 3902 PHE 85 O 0.0097 3903 PHE 85 CB 0.0046 3904 PHE 85 CG 0.0038 3905 PHE 85 CD1 0.0063 3906 PHE 85 CD2 0.0050 3907 PHE 85 CE1 0.0097 3908 PHE 85 CE2 0.0093 3909 PHE 85 CZ 0.0116 3910 ALA 86 N 0.0128 3911 ALA 86 CA 0.0170 3912 ALA 86 C 0.0178 3913 ALA 86 O 0.0190 3914 ALA 86 CB 0.0208 3915 THR 87 N 0.0176 3916 THR 87 CA 0.0193 3917 THR 87 C 0.0164 3918 THR 87 O 0.0176 3919 THR 87 CB 0.0211 3920 THR 87 OG1 0.0239 3921 THR 87 CG2 0.0239 3922 LEU 88 N 0.0140 3923 LEU 88 CA 0.0123 3924 LEU 88 C 0.0115 3925 LEU 88 O 0.0103 3926 LEU 88 CB 0.0117 3927 LEU 88 CG 0.0122 3928 LEU 88 CD1 0.0124 3929 LEU 88 CD2 0.0115 3930 SER 89 N 0.0125 3931 SER 89 CA 0.0124 3932 SER 89 C 0.0125 3933 SER 89 O 0.0119 3934 SER 89 CB 0.0136 3935 SER 89 OG 0.0135 3936 GLU 90 N 0.0139 3937 GLU 90 CA 0.0142 3938 GLU 90 C 0.0129 3939 GLU 90 O 0.0128 3940 GLU 90 CB 0.0160 3941 GLU 90 CG 0.0165 3942 GLU 90 CD 0.0191 3943 GLU 90 OE1 0.0182 3944 GLU 90 OE2 0.0189 3945 LEU 91 N 0.0101 3946 LEU 91 CA 0.0087 3947 LEU 91 C 0.0080 3948 LEU 91 O 0.0074 3949 LEU 91 CB 0.0081 3950 LEU 91 CG 0.0070 3951 LEU 91 CD1 0.0065 3952 LEU 91 CD2 0.0073 3953 HIS 92 N 0.0086 3954 HIS 92 CA 0.0079 3955 HIS 92 C 0.0085 3956 HIS 92 O 0.0078 3957 HIS 92 CB 0.0091 3958 HIS 92 CG 0.0092 3959 HIS 92 ND1 0.0098 3960 HIS 92 CD2 0.0094 3961 HIS 92 CE1 0.0103 3962 HIS 92 NE2 0.0101 3963 CYS 93 N 0.0097 3964 CYS 93 CA 0.0104 3965 CYS 93 C 0.0102 3966 CYS 93 O 0.0100 3967 CYS 93 CB 0.0121 3968 CYS 93 SG 0.0134 3969 ASP 94 N 0.0139 3970 ASP 94 CA 0.0177 3971 ASP 94 C 0.0174 3972 ASP 94 O 0.0200 3973 ASP 94 CB 0.0201 3974 ASP 94 CG 0.0229 3975 ASP 94 OD1 0.0217 3976 ASP 94 OD2 0.0245 3977 LYS 95 N 0.0155 3978 LYS 95 CA 0.0171 3979 LYS 95 C 0.0163 3980 LYS 95 O 0.0183 3981 LYS 95 CB 0.0171 3982 LYS 95 CG 0.0181 3983 LYS 95 CD 0.0239 3984 LYS 95 CE 0.0273 3985 LYS 95 NZ 0.0317 3986 LEU 96 N 0.0122 3987 LEU 96 CA 0.0128 3988 LEU 96 C 0.0124 3989 LEU 96 O 0.0143 3990 LEU 96 CB 0.0114 3991 LEU 96 CG 0.0117 3992 LEU 96 CD1 0.0111 3993 LEU 96 CD2 0.0155 3994 HIS 97 N 0.0068 3995 HIS 97 CA 0.0063 3996 HIS 97 C 0.0053 3997 HIS 97 O 0.0056 3998 HIS 97 CB 0.0075 3999 HIS 97 CG 0.0092 4000 HIS 97 ND1 0.0094 4001 HIS 97 CD2 0.0107 4002 HIS 97 CE1 0.0114 4003 HIS 97 NE2 0.0117 4004 VAL 98 N 0.0045 4005 VAL 98 CA 0.0047 4006 VAL 98 C 0.0046 4007 VAL 98 O 0.0045 4008 VAL 98 CB 0.0049 4009 VAL 98 CG1 0.0061 4010 VAL 98 CG2 0.0058 4011 ASP 99 N 0.0054 4012 ASP 99 CA 0.0062 4013 ASP 99 C 0.0072 4014 ASP 99 O 0.0081 4015 ASP 99 CB 0.0071 4016 ASP 99 CG 0.0083 4017 ASP 99 OD1 0.0088 4018 ASP 99 OD2 0.0086 4019 PRO 100 N 0.0063 4020 PRO 100 CA 0.0050 4021 PRO 100 C 0.0036 4022 PRO 100 O 0.0030 4023 PRO 100 CB 0.0054 4024 PRO 100 CG 0.0064 4025 PRO 100 CD 0.0070 4026 GLU 101 N 0.0034 4027 GLU 101 CA 0.0023 4028 GLU 101 C 0.0031 4029 GLU 101 O 0.0033 4030 GLU 101 CB 0.0022 4031 GLU 101 CG 0.0017 4032 GLU 101 CD 0.0023 4033 GLU 101 OE1 0.0022 4034 GLU 101 OE2 0.0031 4035 ASN 102 N 0.0044 4036 ASN 102 CA 0.0058 4037 ASN 102 C 0.0058 4038 ASN 102 O 0.0067 4039 ASN 102 CB 0.0071 4040 ASN 102 CG 0.0075 4041 ASN 102 OD1 0.0078 4042 ASN 102 ND2 0.0077 4043 PHE 103 N 0.0063 4044 PHE 103 CA 0.0060 4045 PHE 103 C 0.0059 4046 PHE 103 O 0.0065 4047 PHE 103 CB 0.0053 4048 PHE 103 CG 0.0061 4049 PHE 103 CD1 0.0072 4050 PHE 103 CD2 0.0062 4051 PHE 103 CE1 0.0082 4052 PHE 103 CE2 0.0073 4053 PHE 103 CZ 0.0083 4054 ARG 104 N 0.0056 4055 ARG 104 CA 0.0061 4056 ARG 104 C 0.0073 4057 ARG 104 O 0.0082 4058 ARG 104 CB 0.0058 4059 ARG 104 CG 0.0053 4060 ARG 104 CD 0.0055 4061 ARG 104 NE 0.0057 4062 ARG 104 CZ 0.0064 4063 ARG 104 NH1 0.0059 4064 ARG 104 NH2 0.0072 4065 LEU 105 N 0.0074 4066 LEU 105 CA 0.0087 4067 LEU 105 C 0.0097 4068 LEU 105 O 0.0107 4069 LEU 105 CB 0.0089 4070 LEU 105 CG 0.0084 4071 LEU 105 CD1 0.0087 4072 LEU 105 CD2 0.0087 4073 LEU 106 N 0.0091 4074 LEU 106 CA 0.0085 4075 LEU 106 C 0.0087 4076 LEU 106 O 0.0084 4077 LEU 106 CB 0.0080 4078 LEU 106 CG 0.0075 4079 LEU 106 CD1 0.0071 4080 LEU 106 CD2 0.0073 4081 GLY 107 N 0.0092 4082 GLY 107 CA 0.0096 4083 GLY 107 C 0.0098 4084 GLY 107 O 0.0096 4085 ASN 108 N 0.0101 4086 ASN 108 CA 0.0104 4087 ASN 108 C 0.0098 4088 ASN 108 O 0.0098 4089 ASN 108 CB 0.0110 4090 ASN 108 CG 0.0119 4091 ASN 108 OD1 0.0120 4092 ASN 108 ND2 0.0123 4093 VAL 109 N 0.0100 4094 VAL 109 CA 0.0093 4095 VAL 109 C 0.0090 4096 VAL 109 O 0.0087 4097 VAL 109 CB 0.0091 4098 VAL 109 CG1 0.0085 4099 VAL 109 CG2 0.0095 4100 LEU 110 N 0.0093 4101 LEU 110 CA 0.0093 4102 LEU 110 C 0.0093 4103 LEU 110 O 0.0092 4104 LEU 110 CB 0.0097 4105 LEU 110 CG 0.0100 4106 LEU 110 CD1 0.0097 4107 LEU 110 CD2 0.0108 4108 VAL 111 N 0.0098 4109 VAL 111 CA 0.0099 4110 VAL 111 C 0.0093 4111 VAL 111 O 0.0091 4112 VAL 111 CB 0.0106 4113 VAL 111 CG1 0.0106 4114 VAL 111 CG2 0.0113 4115 CYS 112 N 0.0072 4116 CYS 112 CA 0.0064 4117 CYS 112 C 0.0071 4118 CYS 112 O 0.0071 4119 CYS 112 CB 0.0055 4120 CYS 112 SG 0.0045 4121 VAL 113 N 0.0078 4122 VAL 113 CA 0.0085 4123 VAL 113 C 0.0095 4124 VAL 113 O 0.0098 4125 VAL 113 CB 0.0092 4126 VAL 113 CG1 0.0100 4127 VAL 113 CG2 0.0082 4128 LEU 114 N 0.0101 4129 LEU 114 CA 0.0110 4130 LEU 114 C 0.0106 4131 LEU 114 O 0.0112 4132 LEU 114 CB 0.0115 4133 LEU 114 CG 0.0122 4134 LEU 114 CD1 0.0128 4135 LEU 114 CD2 0.0133 4136 ALA 115 N 0.0120 4137 ALA 115 CA 0.0121 4138 ALA 115 C 0.0119 4139 ALA 115 O 0.0117 4140 ALA 115 CB 0.0128 4141 HIS 116 N 0.0121 4142 HIS 116 CA 0.0119 4143 HIS 116 C 0.0113 4144 HIS 116 O 0.0111 4145 HIS 116 CB 0.0123 4146 HIS 116 CG 0.0122 4147 HIS 116 ND1 0.0121 4148 HIS 116 CD2 0.0123 4149 HIS 116 CE1 0.0122 4150 HIS 116 NE2 0.0122 4151 HIS 117 N 0.0111 4152 HIS 117 CA 0.0106 4153 HIS 117 C 0.0103 4154 HIS 117 O 0.0099 4155 HIS 117 CB 0.0106 4156 HIS 117 CG 0.0102 4157 HIS 117 ND1 0.0102 4158 HIS 117 CD2 0.0097 4159 HIS 117 CE1 0.0098 4160 HIS 117 NE2 0.0096 4161 PHE 118 N 0.0263 4162 PHE 118 CA 0.0255 4163 PHE 118 C 0.0253 4164 PHE 118 O 0.0260 4165 PHE 118 CB 0.0232 4166 PHE 118 CG 0.0241 4167 PHE 118 CD1 0.0241 4168 PHE 118 CD2 0.0259 4169 PHE 118 CE1 0.0253 4170 PHE 118 CE2 0.0270 4171 PHE 118 CZ 0.0272 4172 GLY 119 N 0.0246 4173 GLY 119 CA 0.0250 4174 GLY 119 C 0.0233 4175 GLY 119 O 0.0216 4176 LYS 120 N 0.0256 4177 LYS 120 CA 0.0256 4178 LYS 120 C 0.0258 4179 LYS 120 O 0.0255 4180 LYS 120 CB 0.0290 4181 LYS 120 CG 0.0310 4182 LYS 120 CD 0.0351 4183 LYS 120 CE 0.0368 4184 LYS 120 NZ 0.0420 4185 GLU 121 N 0.0223 4186 GLU 121 CA 0.0216 4187 GLU 121 C 0.0190 4188 GLU 121 O 0.0182 4189 GLU 121 CB 0.0231 4190 GLU 121 CG 0.0229 4191 GLU 121 CD 0.0256 4192 GLU 121 OE1 0.0245 4193 GLU 121 OE2 0.0260 4194 PHE 122 N 0.0185 4195 PHE 122 CA 0.0162 4196 PHE 122 C 0.0151 4197 PHE 122 O 0.0146 4198 PHE 122 CB 0.0162 4199 PHE 122 CG 0.0143 4200 PHE 122 CD1 0.0141 4201 PHE 122 CD2 0.0125 4202 PHE 122 CE1 0.0128 4203 PHE 122 CE2 0.0108 4204 PHE 122 CZ 0.0112 4205 THR 123 N 0.0149 4206 THR 123 CA 0.0143 4207 THR 123 C 0.0123 4208 THR 123 O 0.0111 4209 THR 123 CB 0.0145 4210 THR 123 OG1 0.0135 4211 THR 123 CG2 0.0170 4212 PRO 124 N 0.0121 4213 PRO 124 CA 0.0119 4214 PRO 124 C 0.0114 4215 PRO 124 O 0.0113 4216 PRO 124 CB 0.0124 4217 PRO 124 CG 0.0130 4218 PRO 124 CD 0.0126 4219 PRO 125 N 0.0111 4220 PRO 125 CA 0.0108 4221 PRO 125 C 0.0107 4222 PRO 125 O 0.0107 4223 PRO 125 CB 0.0107 4224 PRO 125 CG 0.0108 4225 PRO 125 CD 0.0111 4226 VAL 126 N 0.0109 4227 VAL 126 CA 0.0109 4228 VAL 126 C 0.0108 4229 VAL 126 O 0.0108 4230 VAL 126 CB 0.0115 4231 VAL 126 CG1 0.0116 4232 VAL 126 CG2 0.0116 4233 GLN 127 N 0.0080 4234 GLN 127 CA 0.0081 4235 GLN 127 C 0.0081 4236 GLN 127 O 0.0080 4237 GLN 127 CB 0.0083 4238 GLN 127 CG 0.0083 4239 GLN 127 CD 0.0085 4240 GLN 127 OE1 0.0086 4241 GLN 127 NE2 0.0086 4242 ALA 128 N 0.0082 4243 ALA 128 CA 0.0082 4244 ALA 128 C 0.0081 4245 ALA 128 O 0.0081 4246 ALA 128 CB 0.0083 4247 ALA 129 N 0.0079 4248 ALA 129 CA 0.0078 4249 ALA 129 C 0.0077 4250 ALA 129 O 0.0077 4251 ALA 129 CB 0.0077 4252 TYR 130 N 0.0053 4253 TYR 130 CA 0.0051 4254 TYR 130 C 0.0055 4255 TYR 130 O 0.0055 4256 TYR 130 CB 0.0048 4257 TYR 130 CG 0.0045 4258 TYR 130 CD1 0.0044 4259 TYR 130 CD2 0.0044 4260 TYR 130 CE1 0.0044 4261 TYR 130 CE2 0.0045 4262 TYR 130 CZ 0.0046 4263 TYR 130 OH 0.0049 4264 GLN 131 N 0.0060 4265 GLN 131 CA 0.0066 4266 GLN 131 C 0.0069 4267 GLN 131 O 0.0071 4268 GLN 131 CB 0.0072 4269 GLN 131 CG 0.0071 4270 GLN 131 CD 0.0075 4271 GLN 131 OE1 0.0075 4272 GLN 131 NE2 0.0077 4273 LYS 132 N 0.0070 4274 LYS 132 CA 0.0075 4275 LYS 132 C 0.0071 4276 LYS 132 O 0.0073 4277 LYS 132 CB 0.0077 4278 LYS 132 CG 0.0084 4279 LYS 132 CD 0.0086 4280 LYS 132 CE 0.0087 4281 LYS 132 NZ 0.0096 4282 VAL 133 N 0.0069 4283 VAL 133 CA 0.0061 4284 VAL 133 C 0.0060 4285 VAL 133 O 0.0056 4286 VAL 133 CB 0.0056 4287 VAL 133 CG1 0.0049 4288 VAL 133 CG2 0.0059 4289 VAL 134 N 0.0062 4290 VAL 134 CA 0.0061 4291 VAL 134 C 0.0065 4292 VAL 134 O 0.0062 4293 VAL 134 CB 0.0063 4294 VAL 134 CG1 0.0060 4295 VAL 134 CG2 0.0071 4296 ALA 135 N 0.0071 4297 ALA 135 CA 0.0075 4298 ALA 135 C 0.0070 4299 ALA 135 O 0.0070 4300 ALA 135 CB 0.0082 4301 GLY 136 N 0.0054 4302 GLY 136 CA 0.0050 4303 GLY 136 C 0.0047 4304 GLY 136 O 0.0043 4305 VAL 137 N 0.0049 4306 VAL 137 CA 0.0047 4307 VAL 137 C 0.0046 4308 VAL 137 O 0.0043 4309 VAL 137 CB 0.0052 4310 VAL 137 CG1 0.0052 4311 VAL 137 CG2 0.0053 4312 ALA 138 N 0.0047 4313 ALA 138 CA 0.0046 4314 ALA 138 C 0.0043 4315 ALA 138 O 0.0041 4316 ALA 138 CB 0.0050 4317 ASN 139 N 0.0048 4318 ASN 139 CA 0.0050 4319 ASN 139 C 0.0050 4320 ASN 139 O 0.0054 4321 ASN 139 CB 0.0053 4322 ASN 139 CG 0.0059 4323 ASN 139 OD1 0.0062 4324 ASN 139 ND2 0.0057 4325 ALA 140 N 0.0048 4326 ALA 140 CA 0.0049 4327 ALA 140 C 0.0052 4328 ALA 140 O 0.0057 4329 ALA 140 CB 0.0048 4330 LEU 141 N 0.0052 4331 LEU 141 CA 0.0058 4332 LEU 141 C 0.0061 4333 LEU 141 O 0.0067 4334 LEU 141 CB 0.0060 4335 LEU 141 CG 0.0063 4336 LEU 141 CD1 0.0069 4337 LEU 141 CD2 0.0072 4338 ALA 142 N 0.0105 4339 ALA 142 CA 0.0106 4340 ALA 142 C 0.0108 4341 ALA 142 O 0.0111 4342 ALA 142 CB 0.0103 4343 HIS 143 N 0.0108 4344 HIS 143 CA 0.0112 4345 HIS 143 C 0.0119 4346 HIS 143 O 0.0123 4347 HIS 143 CB 0.0110 4348 HIS 143 CG 0.0115 4349 HIS 143 ND1 0.0118 4350 HIS 143 CD2 0.0117 4351 HIS 143 CE1 0.0124 4352 HIS 143 NE2 0.0122 4353 LYS 144 N 0.0122 4354 LYS 144 CA 0.0131 4355 LYS 144 C 0.0134 4356 LYS 144 O 0.0143 4357 LYS 144 CB 0.0135 4358 LYS 144 CG 0.0131 4359 LYS 144 CD 0.0137 4360 LYS 144 CE 0.0138 4361 LYS 144 NZ 0.0150 4362 TYR 145 N 0.0148 4363 TYR 145 CA 0.0143 4364 TYR 145 C 0.0164 4365 TYR 145 O 0.0186 4366 TYR 145 CB 0.0138 4367 TYR 145 CG 0.0117 4368 TYR 145 CD1 0.0106 4369 TYR 145 CD2 0.0113 4370 TYR 145 CE1 0.0099 4371 TYR 145 CE2 0.0101 4372 TYR 145 CZ 0.0099 4373 TYR 145 OH 0.0105 4374 HIS 146 N 0.0157 4375 HIS 146 CA 0.0179 4376 HIS 146 C 0.0162 4377 HIS 146 O 0.0140 4378 HIS 146 CB 0.0198 4379 HIS 146 CG 0.0182 4380 HIS 146 ND1 0.0193 4381 HIS 146 CD2 0.0164 4382 HIS 146 CE1 0.0191 4383 HIS 146 NE2 0.0166 4384 HIS 146 OXT 0.0182