1 VAL 1 N 0.0203 2 VAL 1 CA 0.0158 3 VAL 1 C 0.0136 4 VAL 1 O 0.0158 5 VAL 1 CB 0.0157 6 VAL 1 CG1 0.0113 7 VAL 1 CG2 0.0190 8 LEU 2 N 0.0098 9 LEU 2 CA 0.0073 10 LEU 2 C 0.0058 11 LEU 2 O 0.0047 12 LEU 2 CB 0.0081 13 LEU 2 CG 0.0129 14 LEU 2 CD1 0.0153 15 LEU 2 CD2 0.0175 16 SER 3 N 0.0084 17 SER 3 CA 0.0123 18 SER 3 C 0.0112 19 SER 3 O 0.0088 20 SER 3 CB 0.0154 21 SER 3 OG 0.0142 22 PRO 4 N 0.0314 23 PRO 4 CA 0.0323 24 PRO 4 C 0.0302 25 PRO 4 O 0.0270 26 PRO 4 CB 0.0420 27 PRO 4 CG 0.0445 28 PRO 4 CD 0.0383 29 ALA 5 N 0.0288 30 ALA 5 CA 0.0268 31 ALA 5 C 0.0167 32 ALA 5 O 0.0128 33 ALA 5 CB 0.0319 34 ASP 6 N 0.0129 35 ASP 6 CA 0.0041 36 ASP 6 C 0.0063 37 ASP 6 O 0.0078 38 ASP 6 CB 0.0042 39 ASP 6 CG 0.0134 40 ASP 6 OD1 0.0191 41 ASP 6 OD2 0.0140 42 LYS 7 N 0.0080 43 LYS 7 CA 0.0126 44 LYS 7 C 0.0143 45 LYS 7 O 0.0160 46 LYS 7 CB 0.0155 47 LYS 7 CG 0.0142 48 LYS 7 CD 0.0171 49 LYS 7 CE 0.0147 50 LYS 7 NZ 0.0186 51 THR 8 N 0.0125 52 THR 8 CA 0.0140 53 THR 8 C 0.0121 54 THR 8 O 0.0131 55 THR 8 CB 0.0160 56 THR 8 OG1 0.0188 57 THR 8 CG2 0.0175 58 ASN 9 N 0.0074 59 ASN 9 CA 0.0046 60 ASN 9 C 0.0081 61 ASN 9 O 0.0084 62 ASN 9 CB 0.0012 63 ASN 9 CG 0.0045 64 ASN 9 OD1 0.0070 65 ASN 9 ND2 0.0071 66 VAL 10 N 0.0105 67 VAL 10 CA 0.0107 68 VAL 10 C 0.0107 69 VAL 10 O 0.0107 70 VAL 10 CB 0.0110 71 VAL 10 CG1 0.0113 72 VAL 10 CG2 0.0112 73 LYS 11 N 0.0107 74 LYS 11 CA 0.0109 75 LYS 11 C 0.0107 76 LYS 11 O 0.0110 77 LYS 11 CB 0.0109 78 LYS 11 CG 0.0112 79 LYS 11 CD 0.0113 80 LYS 11 CE 0.0120 81 LYS 11 NZ 0.0120 82 ALA 12 N 0.0105 83 ALA 12 CA 0.0106 84 ALA 12 C 0.0106 85 ALA 12 O 0.0109 86 ALA 12 CB 0.0105 87 ALA 13 N 0.0066 88 ALA 13 CA 0.0063 89 ALA 13 C 0.0058 90 ALA 13 O 0.0053 91 ALA 13 CB 0.0074 92 TRP 14 N 0.0062 93 TRP 14 CA 0.0058 94 TRP 14 C 0.0046 95 TRP 14 O 0.0042 96 TRP 14 CB 0.0066 97 TRP 14 CG 0.0065 98 TRP 14 CD1 0.0059 99 TRP 14 CD2 0.0073 100 TRP 14 NE1 0.0065 101 TRP 14 CE2 0.0072 102 TRP 14 CE3 0.0080 103 TRP 14 CZ2 0.0078 104 TRP 14 CZ3 0.0086 105 TRP 14 CH2 0.0085 106 GLY 15 N 0.0044 107 GLY 15 CA 0.0035 108 GLY 15 C 0.0029 109 GLY 15 O 0.0019 110 LYS 16 N 0.0034 111 LYS 16 CA 0.0030 112 LYS 16 C 0.0048 113 LYS 16 O 0.0052 114 LYS 16 CB 0.0017 115 LYS 16 CG 0.0011 116 LYS 16 CD 0.0027 117 LYS 16 CE 0.0033 118 LYS 16 NZ 0.0029 119 VAL 17 N 0.0063 120 VAL 17 CA 0.0078 121 VAL 17 C 0.0094 122 VAL 17 O 0.0095 123 VAL 17 CB 0.0092 124 VAL 17 CG1 0.0112 125 VAL 17 CG2 0.0092 126 GLY 18 N 0.0091 127 GLY 18 CA 0.0101 128 GLY 18 C 0.0126 129 GLY 18 O 0.0134 130 ALA 19 N 0.0221 131 ALA 19 CA 0.0267 132 ALA 19 C 0.0228 133 ALA 19 O 0.0253 134 ALA 19 CB 0.0301 135 HIS 20 N 0.0178 136 HIS 20 CA 0.0145 137 HIS 20 C 0.0166 138 HIS 20 O 0.0153 139 HIS 20 CB 0.0093 140 HIS 20 CG 0.0090 141 HIS 20 ND1 0.0132 142 HIS 20 CD2 0.0121 143 HIS 20 CE1 0.0154 144 HIS 20 NE2 0.0155 145 ALA 21 N 0.0203 146 ALA 21 CA 0.0235 147 ALA 21 C 0.0246 148 ALA 21 O 0.0263 149 ALA 21 CB 0.0272 150 GLY 22 N 0.0140 151 GLY 22 CA 0.0144 152 GLY 22 C 0.0133 153 GLY 22 O 0.0135 154 GLU 23 N 0.0112 155 GLU 23 CA 0.0096 156 GLU 23 C 0.0095 157 GLU 23 O 0.0093 158 GLU 23 CB 0.0079 159 GLU 23 CG 0.0062 160 GLU 23 CD 0.0052 161 GLU 23 OE1 0.0029 162 GLU 23 OE2 0.0071 163 TYR 24 N 0.0094 164 TYR 24 CA 0.0097 165 TYR 24 C 0.0120 166 TYR 24 O 0.0127 167 TYR 24 CB 0.0097 168 TYR 24 CG 0.0072 169 TYR 24 CD1 0.0067 170 TYR 24 CD2 0.0057 171 TYR 24 CE1 0.0045 172 TYR 24 CE2 0.0035 173 TYR 24 CZ 0.0031 174 TYR 24 OH 0.0011 175 GLY 25 N 0.0100 176 GLY 25 CA 0.0114 177 GLY 25 C 0.0108 178 GLY 25 O 0.0110 179 ALA 26 N 0.0102 180 ALA 26 CA 0.0098 181 ALA 26 C 0.0082 182 ALA 26 O 0.0079 183 ALA 26 CB 0.0096 184 GLU 27 N 0.0070 185 GLU 27 CA 0.0059 186 GLU 27 C 0.0069 187 GLU 27 O 0.0068 188 GLU 27 CB 0.0050 189 GLU 27 CG 0.0047 190 GLU 27 CD 0.0045 191 GLU 27 OE1 0.0054 192 GLU 27 OE2 0.0041 193 ALA 28 N 0.0045 194 ALA 28 CA 0.0043 195 ALA 28 C 0.0050 196 ALA 28 O 0.0049 197 ALA 28 CB 0.0047 198 LEU 29 N 0.0060 199 LEU 29 CA 0.0067 200 LEU 29 C 0.0064 201 LEU 29 O 0.0064 202 LEU 29 CB 0.0081 203 LEU 29 CG 0.0086 204 LEU 29 CD1 0.0096 205 LEU 29 CD2 0.0092 206 GLU 30 N 0.0063 207 GLU 30 CA 0.0061 208 GLU 30 C 0.0050 209 GLU 30 O 0.0049 210 GLU 30 CB 0.0065 211 GLU 30 CG 0.0064 212 GLU 30 CD 0.0077 213 GLU 30 OE1 0.0077 214 GLU 30 OE2 0.0082 215 ARG 31 N 0.0019 216 ARG 31 CA 0.0010 217 ARG 31 C 0.0018 218 ARG 31 O 0.0015 219 ARG 31 CB 0.0007 220 ARG 31 CG 0.0013 221 ARG 31 CD 0.0021 222 ARG 31 NE 0.0032 223 ARG 31 CZ 0.0040 224 ARG 31 NH1 0.0042 225 ARG 31 NH2 0.0049 226 MET 32 N 0.0028 227 MET 32 CA 0.0037 228 MET 32 C 0.0042 229 MET 32 O 0.0044 230 MET 32 CB 0.0049 231 MET 32 CG 0.0061 232 MET 32 SD 0.0073 233 MET 32 CE 0.0075 234 PHE 33 N 0.0046 235 PHE 33 CA 0.0054 236 PHE 33 C 0.0051 237 PHE 33 O 0.0054 238 PHE 33 CB 0.0062 239 PHE 33 CG 0.0070 240 PHE 33 CD1 0.0076 241 PHE 33 CD2 0.0071 242 PHE 33 CE1 0.0086 243 PHE 33 CE2 0.0078 244 PHE 33 CZ 0.0084 245 LEU 34 N 0.0032 246 LEU 34 CA 0.0032 247 LEU 34 C 0.0032 248 LEU 34 O 0.0035 249 LEU 34 CB 0.0029 250 LEU 34 CG 0.0031 251 LEU 34 CD1 0.0030 252 LEU 34 CD2 0.0036 253 SER 35 N 0.0030 254 SER 35 CA 0.0032 255 SER 35 C 0.0037 256 SER 35 O 0.0042 257 SER 35 CB 0.0031 258 SER 35 OG 0.0029 259 PHE 36 N 0.0037 260 PHE 36 CA 0.0043 261 PHE 36 C 0.0045 262 PHE 36 O 0.0045 263 PHE 36 CB 0.0040 264 PHE 36 CG 0.0039 265 PHE 36 CD1 0.0034 266 PHE 36 CD2 0.0045 267 PHE 36 CE1 0.0035 268 PHE 36 CE2 0.0046 269 PHE 36 CZ 0.0041 270 PRO 37 N 0.0011 271 PRO 37 CA 0.0030 272 PRO 37 C 0.0030 273 PRO 37 O 0.0046 274 PRO 37 CB 0.0041 275 PRO 37 CG 0.0034 276 PRO 37 CD 0.0012 277 THR 38 N 0.0013 278 THR 38 CA 0.0015 279 THR 38 C 0.0032 280 THR 38 O 0.0039 281 THR 38 CB 0.0007 282 THR 38 OG1 0.0023 283 THR 38 CG2 0.0023 284 THR 39 N 0.0043 285 THR 39 CA 0.0063 286 THR 39 C 0.0076 287 THR 39 O 0.0090 288 THR 39 CB 0.0073 289 THR 39 OG1 0.0072 290 THR 39 CG2 0.0072 291 LYS 40 N 0.0067 292 LYS 40 CA 0.0065 293 LYS 40 C 0.0061 294 LYS 40 O 0.0059 295 LYS 40 CB 0.0067 296 LYS 40 CG 0.0070 297 LYS 40 CD 0.0072 298 LYS 40 CE 0.0075 299 LYS 40 NZ 0.0077 300 THR 41 N 0.0061 301 THR 41 CA 0.0058 302 THR 41 C 0.0055 303 THR 41 O 0.0051 304 THR 41 CB 0.0059 305 THR 41 OG1 0.0059 306 THR 41 CG2 0.0062 307 TYR 42 N 0.0055 308 TYR 42 CA 0.0052 309 TYR 42 C 0.0050 310 TYR 42 O 0.0048 311 TYR 42 CB 0.0054 312 TYR 42 CG 0.0054 313 TYR 42 CD1 0.0051 314 TYR 42 CD2 0.0058 315 TYR 42 CE1 0.0052 316 TYR 42 CE2 0.0058 317 TYR 42 CZ 0.0056 318 TYR 42 OH 0.0056 319 PHE 43 N 0.0062 320 PHE 43 CA 0.0051 321 PHE 43 C 0.0092 322 PHE 43 O 0.0093 323 PHE 43 CB 0.0036 324 PHE 43 CG 0.0042 325 PHE 43 CD1 0.0051 326 PHE 43 CD2 0.0070 327 PHE 43 CE1 0.0083 328 PHE 43 CE2 0.0114 329 PHE 43 CZ 0.0115 330 PRO 44 N 0.0130 331 PRO 44 CA 0.0166 332 PRO 44 C 0.0164 333 PRO 44 O 0.0181 334 PRO 44 CB 0.0201 335 PRO 44 CG 0.0193 336 PRO 44 CD 0.0144 337 HIS 45 N 0.0142 338 HIS 45 CA 0.0139 339 HIS 45 C 0.0099 340 HIS 45 O 0.0094 341 HIS 45 CB 0.0154 342 HIS 45 CG 0.0148 343 HIS 45 ND1 0.0125 344 HIS 45 CD2 0.0147 345 HIS 45 CE1 0.0125 346 HIS 45 NE2 0.0145 347 PHE 46 N 0.0030 348 PHE 46 CA 0.0021 349 PHE 46 C 0.0013 350 PHE 46 O 0.0019 351 PHE 46 CB 0.0021 352 PHE 46 CG 0.0033 353 PHE 46 CD1 0.0037 354 PHE 46 CD2 0.0045 355 PHE 46 CE1 0.0050 356 PHE 46 CE2 0.0061 357 PHE 46 CZ 0.0065 358 ASP 47 N 0.0021 359 ASP 47 CA 0.0030 360 ASP 47 C 0.0039 361 ASP 47 O 0.0043 362 ASP 47 CB 0.0043 363 ASP 47 CG 0.0056 364 ASP 47 OD1 0.0061 365 ASP 47 OD2 0.0065 366 LEU 48 N 0.0041 367 LEU 48 CA 0.0048 368 LEU 48 C 0.0067 369 LEU 48 O 0.0072 370 LEU 48 CB 0.0045 371 LEU 48 CG 0.0031 372 LEU 48 CD1 0.0042 373 LEU 48 CD2 0.0021 374 SER 49 N 0.0125 375 SER 49 CA 0.0129 376 SER 49 C 0.0094 377 SER 49 O 0.0069 378 SER 49 CB 0.0158 379 SER 49 OG 0.0152 380 HIS 50 N 0.0090 381 HIS 50 CA 0.0058 382 HIS 50 C 0.0052 383 HIS 50 O 0.0083 384 HIS 50 CB 0.0061 385 HIS 50 CG 0.0038 386 HIS 50 ND1 0.0042 387 HIS 50 CD2 0.0039 388 HIS 50 CE1 0.0049 389 HIS 50 NE2 0.0042 390 GLY 51 N 0.0049 391 GLY 51 CA 0.0072 392 GLY 51 C 0.0089 393 GLY 51 O 0.0116 394 SER 52 N 0.0071 395 SER 52 CA 0.0076 396 SER 52 C 0.0074 397 SER 52 O 0.0062 398 SER 52 CB 0.0068 399 SER 52 OG 0.0043 400 ALA 53 N 0.0099 401 ALA 53 CA 0.0110 402 ALA 53 C 0.0102 403 ALA 53 O 0.0112 404 ALA 53 CB 0.0140 405 GLN 54 N 0.0083 406 GLN 54 CA 0.0081 407 GLN 54 C 0.0071 408 GLN 54 O 0.0092 409 GLN 54 CB 0.0061 410 GLN 54 CG 0.0080 411 GLN 54 CD 0.0066 412 GLN 54 OE1 0.0063 413 GLN 54 NE2 0.0077 414 VAL 55 N 0.0045 415 VAL 55 CA 0.0061 416 VAL 55 C 0.0074 417 VAL 55 O 0.0079 418 VAL 55 CB 0.0072 419 VAL 55 CG1 0.0092 420 VAL 55 CG2 0.0065 421 LYS 56 N 0.0081 422 LYS 56 CA 0.0093 423 LYS 56 C 0.0088 424 LYS 56 O 0.0095 425 LYS 56 CB 0.0108 426 LYS 56 CG 0.0115 427 LYS 56 CD 0.0135 428 LYS 56 CE 0.0146 429 LYS 56 NZ 0.0162 430 GLY 57 N 0.0073 431 GLY 57 CA 0.0065 432 GLY 57 C 0.0054 433 GLY 57 O 0.0059 434 HIS 58 N 0.0110 435 HIS 58 CA 0.0042 436 HIS 58 C 0.0071 437 HIS 58 O 0.0038 438 HIS 58 CB 0.0058 439 HIS 58 CG 0.0101 440 HIS 58 ND1 0.0126 441 HIS 58 CD2 0.0165 442 HIS 58 CE1 0.0186 443 HIS 58 NE2 0.0206 444 GLY 59 N 0.0134 445 GLY 59 CA 0.0167 446 GLY 59 C 0.0148 447 GLY 59 O 0.0124 448 LYS 60 N 0.0156 449 LYS 60 CA 0.0158 450 LYS 60 C 0.0118 451 LYS 60 O 0.0111 452 LYS 60 CB 0.0236 453 LYS 60 CG 0.0268 454 LYS 60 CD 0.0339 455 LYS 60 CE 0.0384 456 LYS 60 NZ 0.0483 457 LYS 61 N 0.0109 458 LYS 61 CA 0.0112 459 LYS 61 C 0.0074 460 LYS 61 O 0.0089 461 LYS 61 CB 0.0142 462 LYS 61 CG 0.0200 463 LYS 61 CD 0.0224 464 LYS 61 CE 0.0250 465 LYS 61 NZ 0.0290 466 VAL 62 N 0.0043 467 VAL 62 CA 0.0070 468 VAL 62 C 0.0066 469 VAL 62 O 0.0076 470 VAL 62 CB 0.0101 471 VAL 62 CG1 0.0157 472 VAL 62 CG2 0.0125 473 ALA 63 N 0.0068 474 ALA 63 CA 0.0099 475 ALA 63 C 0.0088 476 ALA 63 O 0.0085 477 ALA 63 CB 0.0154 478 ASP 64 N 0.0095 479 ASP 64 CA 0.0103 480 ASP 64 C 0.0104 481 ASP 64 O 0.0107 482 ASP 64 CB 0.0135 483 ASP 64 CG 0.0157 484 ASP 64 OD1 0.0137 485 ASP 64 OD2 0.0179 486 ALA 65 N 0.0099 487 ALA 65 CA 0.0099 488 ALA 65 C 0.0084 489 ALA 65 O 0.0104 490 ALA 65 CB 0.0099 491 LEU 66 N 0.0058 492 LEU 66 CA 0.0055 493 LEU 66 C 0.0059 494 LEU 66 O 0.0077 495 LEU 66 CB 0.0030 496 LEU 66 CG 0.0034 497 LEU 66 CD1 0.0035 498 LEU 66 CD2 0.0062 499 THR 67 N 0.0059 500 THR 67 CA 0.0098 501 THR 67 C 0.0129 502 THR 67 O 0.0167 503 THR 67 CB 0.0113 504 THR 67 OG1 0.0101 505 THR 67 CG2 0.0173 506 ASN 68 N 0.0123 507 ASN 68 CA 0.0156 508 ASN 68 C 0.0134 509 ASN 68 O 0.0167 510 ASN 68 CB 0.0172 511 ASN 68 CG 0.0209 512 ASN 68 OD1 0.0237 513 ASN 68 ND2 0.0231 514 ALA 69 N 0.0083 515 ALA 69 CA 0.0078 516 ALA 69 C 0.0127 517 ALA 69 O 0.0149 518 ALA 69 CB 0.0062 519 VAL 70 N 0.0115 520 VAL 70 CA 0.0210 521 VAL 70 C 0.0249 522 VAL 70 O 0.0303 523 VAL 70 CB 0.0233 524 VAL 70 CG1 0.0322 525 VAL 70 CG2 0.0240 526 ALA 71 N 0.0237 527 ALA 71 CA 0.0307 528 ALA 71 C 0.0289 529 ALA 71 O 0.0363 530 ALA 71 CB 0.0316 531 HIS 72 N 0.0225 532 HIS 72 CA 0.0216 533 HIS 72 C 0.0178 534 HIS 72 O 0.0118 535 HIS 72 CB 0.0188 536 HIS 72 CG 0.0254 537 HIS 72 ND1 0.0353 538 HIS 72 CD2 0.0303 539 HIS 72 CE1 0.0418 540 HIS 72 NE2 0.0403 541 VAL 73 N 0.0161 542 VAL 73 CA 0.0177 543 VAL 73 C 0.0168 544 VAL 73 O 0.0175 545 VAL 73 CB 0.0246 546 VAL 73 CG1 0.0306 547 VAL 73 CG2 0.0275 548 ASP 74 N 0.0172 549 ASP 74 CA 0.0164 550 ASP 74 C 0.0083 551 ASP 74 O 0.0090 552 ASP 74 CB 0.0191 553 ASP 74 CG 0.0289 554 ASP 74 OD1 0.0312 555 ASP 74 OD2 0.0345 556 ASP 75 N 0.0053 557 ASP 75 CA 0.0088 558 ASP 75 C 0.0125 559 ASP 75 O 0.0186 560 ASP 75 CB 0.0139 561 ASP 75 CG 0.0139 562 ASP 75 OD1 0.0192 563 ASP 75 OD2 0.0248 564 MET 76 N 0.0088 565 MET 76 CA 0.0079 566 MET 76 C 0.0159 567 MET 76 O 0.0156 568 MET 76 CB 0.0126 569 MET 76 CG 0.0108 570 MET 76 SD 0.0218 571 MET 76 CE 0.0269 572 PRO 77 N 0.0217 573 PRO 77 CA 0.0279 574 PRO 77 C 0.0291 575 PRO 77 O 0.0324 576 PRO 77 CB 0.0361 577 PRO 77 CG 0.0321 578 PRO 77 CD 0.0244 579 ASN 78 N 0.0303 580 ASN 78 CA 0.0348 581 ASN 78 C 0.0305 582 ASN 78 O 0.0328 583 ASN 78 CB 0.0395 584 ASN 78 CG 0.0435 585 ASN 78 OD1 0.0442 586 ASN 78 ND2 0.0489 587 ALA 79 N 0.0169 588 ALA 79 CA 0.0144 589 ALA 79 C 0.0109 590 ALA 79 O 0.0091 591 ALA 79 CB 0.0154 592 LEU 80 N 0.0116 593 LEU 80 CA 0.0106 594 LEU 80 C 0.0120 595 LEU 80 O 0.0135 596 LEU 80 CB 0.0115 597 LEU 80 CG 0.0100 598 LEU 80 CD1 0.0111 599 LEU 80 CD2 0.0077 600 SER 81 N 0.0132 601 SER 81 CA 0.0157 602 SER 81 C 0.0150 603 SER 81 O 0.0179 604 SER 81 CB 0.0153 605 SER 81 OG 0.0183 606 ALA 82 N 0.0286 607 ALA 82 CA 0.0314 608 ALA 82 C 0.0258 609 ALA 82 O 0.0240 610 ALA 82 CB 0.0386 611 LEU 83 N 0.0251 612 LEU 83 CA 0.0229 613 LEU 83 C 0.0161 614 LEU 83 O 0.0147 615 LEU 83 CB 0.0267 616 LEU 83 CG 0.0321 617 LEU 83 CD1 0.0366 618 LEU 83 CD2 0.0391 619 SER 84 N 0.0115 620 SER 84 CA 0.0065 621 SER 84 C 0.0068 622 SER 84 O 0.0080 623 SER 84 CB 0.0075 624 SER 84 OG 0.0076 625 ASP 85 N 0.0151 626 ASP 85 CA 0.0161 627 ASP 85 C 0.0117 628 ASP 85 O 0.0099 629 ASP 85 CB 0.0211 630 ASP 85 CG 0.0261 631 ASP 85 OD1 0.0274 632 ASP 85 OD2 0.0322 633 LEU 86 N 0.0107 634 LEU 86 CA 0.0100 635 LEU 86 C 0.0072 636 LEU 86 O 0.0085 637 LEU 86 CB 0.0155 638 LEU 86 CG 0.0180 639 LEU 86 CD1 0.0204 640 LEU 86 CD2 0.0244 641 HIS 87 N 0.0066 642 HIS 87 CA 0.0107 643 HIS 87 C 0.0124 644 HIS 87 O 0.0165 645 HIS 87 CB 0.0124 646 HIS 87 CG 0.0159 647 HIS 87 ND1 0.0146 648 HIS 87 CD2 0.0213 649 HIS 87 CE1 0.0201 650 HIS 87 NE2 0.0236 651 ALA 88 N 0.0123 652 ALA 88 CA 0.0170 653 ALA 88 C 0.0193 654 ALA 88 O 0.0233 655 ALA 88 CB 0.0182 656 HIS 89 N 0.0157 657 HIS 89 CA 0.0174 658 HIS 89 C 0.0176 659 HIS 89 O 0.0208 660 HIS 89 CB 0.0161 661 HIS 89 CG 0.0193 662 HIS 89 ND1 0.0241 663 HIS 89 CD2 0.0196 664 HIS 89 CE1 0.0270 665 HIS 89 NE2 0.0238 666 LYS 90 N 0.0160 667 LYS 90 CA 0.0178 668 LYS 90 C 0.0224 669 LYS 90 O 0.0265 670 LYS 90 CB 0.0142 671 LYS 90 CG 0.0099 672 LYS 90 CD 0.0112 673 LYS 90 CE 0.0064 674 LYS 90 NZ 0.0135 675 LEU 91 N 0.0160 676 LEU 91 CA 0.0171 677 LEU 91 C 0.0178 678 LEU 91 O 0.0206 679 LEU 91 CB 0.0148 680 LEU 91 CG 0.0157 681 LEU 91 CD1 0.0150 682 LEU 91 CD2 0.0197 683 ARG 92 N 0.0156 684 ARG 92 CA 0.0173 685 ARG 92 C 0.0174 686 ARG 92 O 0.0203 687 ARG 92 CB 0.0213 688 ARG 92 CG 0.0212 689 ARG 92 CD 0.0252 690 ARG 92 NE 0.0247 691 ARG 92 CZ 0.0295 692 ARG 92 NH1 0.0292 693 ARG 92 NH2 0.0309 694 VAL 93 N 0.0147 695 VAL 93 CA 0.0141 696 VAL 93 C 0.0139 697 VAL 93 O 0.0122 698 VAL 93 CB 0.0114 699 VAL 93 CG1 0.0111 700 VAL 93 CG2 0.0134 701 ASP 94 N 0.0119 702 ASP 94 CA 0.0112 703 ASP 94 C 0.0130 704 ASP 94 O 0.0140 705 ASP 94 CB 0.0105 706 ASP 94 CG 0.0097 707 ASP 94 OD1 0.0083 708 ASP 94 OD2 0.0107 709 PRO 95 N 0.0131 710 PRO 95 CA 0.0148 711 PRO 95 C 0.0153 712 PRO 95 O 0.0170 713 PRO 95 CB 0.0148 714 PRO 95 CG 0.0137 715 PRO 95 CD 0.0122 716 VAL 96 N 0.0143 717 VAL 96 CA 0.0151 718 VAL 96 C 0.0163 719 VAL 96 O 0.0175 720 VAL 96 CB 0.0134 721 VAL 96 CG1 0.0129 722 VAL 96 CG2 0.0141 723 ASN 97 N 0.0111 724 ASN 97 CA 0.0114 725 ASN 97 C 0.0129 726 ASN 97 O 0.0130 727 ASN 97 CB 0.0125 728 ASN 97 CG 0.0111 729 ASN 97 OD1 0.0102 730 ASN 97 ND2 0.0113 731 PHE 98 N 0.0138 732 PHE 98 CA 0.0151 733 PHE 98 C 0.0137 734 PHE 98 O 0.0144 735 PHE 98 CB 0.0166 736 PHE 98 CG 0.0180 737 PHE 98 CD1 0.0198 738 PHE 98 CD2 0.0178 739 PHE 98 CE1 0.0211 740 PHE 98 CE2 0.0194 741 PHE 98 CZ 0.0208 742 LYS 99 N 0.0120 743 LYS 99 CA 0.0106 744 LYS 99 C 0.0100 745 LYS 99 O 0.0103 746 LYS 99 CB 0.0092 747 LYS 99 CG 0.0099 748 LYS 99 CD 0.0098 749 LYS 99 CE 0.0090 750 LYS 99 NZ 0.0112 751 LEU 100 N 0.0081 752 LEU 100 CA 0.0077 753 LEU 100 C 0.0074 754 LEU 100 O 0.0067 755 LEU 100 CB 0.0087 756 LEU 100 CG 0.0093 757 LEU 100 CD1 0.0104 758 LEU 100 CD2 0.0084 759 LEU 101 N 0.0080 760 LEU 101 CA 0.0079 761 LEU 101 C 0.0068 762 LEU 101 O 0.0064 763 LEU 101 CB 0.0088 764 LEU 101 CG 0.0089 765 LEU 101 CD1 0.0092 766 LEU 101 CD2 0.0099 767 SER 102 N 0.0063 768 SER 102 CA 0.0053 769 SER 102 C 0.0047 770 SER 102 O 0.0044 771 SER 102 CB 0.0055 772 SER 102 OG 0.0061 773 HIS 103 N 0.0026 774 HIS 103 CA 0.0022 775 HIS 103 C 0.0021 776 HIS 103 O 0.0019 777 HIS 103 CB 0.0023 778 HIS 103 CG 0.0021 779 HIS 103 ND1 0.0024 780 HIS 103 CD2 0.0018 781 HIS 103 CE1 0.0022 782 HIS 103 NE2 0.0019 783 CYS 104 N 0.0025 784 CYS 104 CA 0.0027 785 CYS 104 C 0.0025 786 CYS 104 O 0.0026 787 CYS 104 CB 0.0033 788 CYS 104 SG 0.0036 789 LEU 105 N 0.0024 790 LEU 105 CA 0.0021 791 LEU 105 C 0.0018 792 LEU 105 O 0.0018 793 LEU 105 CB 0.0023 794 LEU 105 CG 0.0026 795 LEU 105 CD1 0.0029 796 LEU 105 CD2 0.0026 797 LEU 106 N 0.0048 798 LEU 106 CA 0.0045 799 LEU 106 C 0.0037 800 LEU 106 O 0.0037 801 LEU 106 CB 0.0045 802 LEU 106 CG 0.0050 803 LEU 106 CD1 0.0052 804 LEU 106 CD2 0.0057 805 VAL 107 N 0.0031 806 VAL 107 CA 0.0025 807 VAL 107 C 0.0031 808 VAL 107 O 0.0032 809 VAL 107 CB 0.0019 810 VAL 107 CG1 0.0018 811 VAL 107 CG2 0.0013 812 THR 108 N 0.0039 813 THR 108 CA 0.0046 814 THR 108 C 0.0050 815 THR 108 O 0.0053 816 THR 108 CB 0.0053 817 THR 108 OG1 0.0049 818 THR 108 CG2 0.0060 819 LEU 109 N 0.0051 820 LEU 109 CA 0.0054 821 LEU 109 C 0.0061 822 LEU 109 O 0.0062 823 LEU 109 CB 0.0057 824 LEU 109 CG 0.0052 825 LEU 109 CD1 0.0056 826 LEU 109 CD2 0.0046 827 ALA 110 N 0.0065 828 ALA 110 CA 0.0072 829 ALA 110 C 0.0073 830 ALA 110 O 0.0076 831 ALA 110 CB 0.0076 832 ALA 111 N 0.0068 833 ALA 111 CA 0.0068 834 ALA 111 C 0.0066 835 ALA 111 O 0.0068 836 ALA 111 CB 0.0066 837 HIS 112 N 0.0066 838 HIS 112 CA 0.0062 839 HIS 112 C 0.0059 840 HIS 112 O 0.0056 841 HIS 112 CB 0.0062 842 HIS 112 CG 0.0064 843 HIS 112 ND1 0.0063 844 HIS 112 CD2 0.0068 845 HIS 112 CE1 0.0067 846 HIS 112 NE2 0.0070 847 LEU 113 N 0.0059 848 LEU 113 CA 0.0056 849 LEU 113 C 0.0056 850 LEU 113 O 0.0056 851 LEU 113 CB 0.0056 852 LEU 113 CG 0.0055 853 LEU 113 CD1 0.0054 854 LEU 113 CD2 0.0052 855 PRO 114 N 0.0057 856 PRO 114 CA 0.0058 857 PRO 114 C 0.0054 858 PRO 114 O 0.0055 859 PRO 114 CB 0.0057 860 PRO 114 CG 0.0056 861 PRO 114 CD 0.0056 862 ALA 115 N 0.0037 863 ALA 115 CA 0.0037 864 ALA 115 C 0.0037 865 ALA 115 O 0.0038 866 ALA 115 CB 0.0036 867 GLU 116 N 0.0036 868 GLU 116 CA 0.0036 869 GLU 116 C 0.0037 870 GLU 116 O 0.0038 871 GLU 116 CB 0.0034 872 GLU 116 CG 0.0033 873 GLU 116 CD 0.0032 874 GLU 116 OE1 0.0033 875 GLU 116 OE2 0.0031 876 PHE 117 N 0.0038 877 PHE 117 CA 0.0040 878 PHE 117 C 0.0042 879 PHE 117 O 0.0043 880 PHE 117 CB 0.0040 881 PHE 117 CG 0.0040 882 PHE 117 CD1 0.0039 883 PHE 117 CD2 0.0042 884 PHE 117 CE1 0.0040 885 PHE 117 CE2 0.0043 886 PHE 117 CZ 0.0042 887 THR 118 N 0.0048 888 THR 118 CA 0.0040 889 THR 118 C 0.0037 890 THR 118 O 0.0037 891 THR 118 CB 0.0037 892 THR 118 OG1 0.0036 893 THR 118 CG2 0.0042 894 PRO 119 N 0.0031 895 PRO 119 CA 0.0028 896 PRO 119 C 0.0024 897 PRO 119 O 0.0023 898 PRO 119 CB 0.0028 899 PRO 119 CG 0.0032 900 PRO 119 CD 0.0032 901 ALA 120 N 0.0021 902 ALA 120 CA 0.0021 903 ALA 120 C 0.0026 904 ALA 120 O 0.0026 905 ALA 120 CB 0.0024 906 VAL 121 N 0.0022 907 VAL 121 CA 0.0026 908 VAL 121 C 0.0036 909 VAL 121 O 0.0045 910 VAL 121 CB 0.0023 911 VAL 121 CG1 0.0035 912 VAL 121 CG2 0.0017 913 HIS 122 N 0.0033 914 HIS 122 CA 0.0042 915 HIS 122 C 0.0051 916 HIS 122 O 0.0060 917 HIS 122 CB 0.0035 918 HIS 122 CG 0.0042 919 HIS 122 ND1 0.0036 920 HIS 122 CD2 0.0052 921 HIS 122 CE1 0.0045 922 HIS 122 NE2 0.0055 923 ALA 123 N 0.0050 924 ALA 123 CA 0.0060 925 ALA 123 C 0.0066 926 ALA 123 O 0.0077 927 ALA 123 CB 0.0061 928 SER 124 N 0.0057 929 SER 124 CA 0.0055 930 SER 124 C 0.0062 931 SER 124 O 0.0067 932 SER 124 CB 0.0047 933 SER 124 OG 0.0043 934 LEU 125 N 0.0063 935 LEU 125 CA 0.0071 936 LEU 125 C 0.0080 937 LEU 125 O 0.0088 938 LEU 125 CB 0.0070 939 LEU 125 CG 0.0064 940 LEU 125 CD1 0.0062 941 LEU 125 CD2 0.0070 942 ASP 126 N 0.0083 943 ASP 126 CA 0.0093 944 ASP 126 C 0.0095 945 ASP 126 O 0.0104 946 ASP 126 CB 0.0095 947 ASP 126 CG 0.0108 948 ASP 126 OD1 0.0113 949 ASP 126 OD2 0.0112 950 LYS 127 N 0.0097 951 LYS 127 CA 0.0088 952 LYS 127 C 0.0084 953 LYS 127 O 0.0087 954 LYS 127 CB 0.0081 955 LYS 127 CG 0.0076 956 LYS 127 CD 0.0082 957 LYS 127 CE 0.0070 958 LYS 127 NZ 0.0075 959 PHE 128 N 0.0078 960 PHE 128 CA 0.0080 961 PHE 128 C 0.0097 962 PHE 128 O 0.0105 963 PHE 128 CB 0.0074 964 PHE 128 CG 0.0084 965 PHE 128 CD1 0.0086 966 PHE 128 CD2 0.0092 967 PHE 128 CE1 0.0101 968 PHE 128 CE2 0.0104 969 PHE 128 CZ 0.0106 970 LEU 129 N 0.0107 971 LEU 129 CA 0.0126 972 LEU 129 C 0.0134 973 LEU 129 O 0.0146 974 LEU 129 CB 0.0136 975 LEU 129 CG 0.0131 976 LEU 129 CD1 0.0139 977 LEU 129 CD2 0.0139 978 ALA 130 N 0.0065 979 ALA 130 CA 0.0079 980 ALA 130 C 0.0084 981 ALA 130 O 0.0093 982 ALA 130 CB 0.0099 983 SER 131 N 0.0083 984 SER 131 CA 0.0087 985 SER 131 C 0.0069 986 SER 131 O 0.0076 987 SER 131 CB 0.0101 988 SER 131 OG 0.0120 989 VAL 132 N 0.0061 990 VAL 132 CA 0.0059 991 VAL 132 C 0.0068 992 VAL 132 O 0.0077 993 VAL 132 CB 0.0069 994 VAL 132 CG1 0.0088 995 VAL 132 CG2 0.0082 996 SER 133 N 0.0164 997 SER 133 CA 0.0203 998 SER 133 C 0.0196 999 SER 133 O 0.0210 1000 SER 133 CB 0.0239 1001 SER 133 OG 0.0253 1002 THR 134 N 0.0182 1003 THR 134 CA 0.0189 1004 THR 134 C 0.0156 1005 THR 134 O 0.0163 1006 THR 134 CB 0.0197 1007 THR 134 OG1 0.0231 1008 THR 134 CG2 0.0211 1009 VAL 135 N 0.0114 1010 VAL 135 CA 0.0083 1011 VAL 135 C 0.0100 1012 VAL 135 O 0.0097 1013 VAL 135 CB 0.0055 1014 VAL 135 CG1 0.0061 1015 VAL 135 CG2 0.0070 1016 LEU 136 N 0.0102 1017 LEU 136 CA 0.0103 1018 LEU 136 C 0.0122 1019 LEU 136 O 0.0113 1020 LEU 136 CB 0.0135 1021 LEU 136 CG 0.0136 1022 LEU 136 CD1 0.0186 1023 LEU 136 CD2 0.0110 1024 THR 137 N 0.0158 1025 THR 137 CA 0.0196 1026 THR 137 C 0.0197 1027 THR 137 O 0.0227 1028 THR 137 CB 0.0258 1029 THR 137 OG1 0.0254 1030 THR 137 CG2 0.0255 1031 SER 138 N 0.0180 1032 SER 138 CA 0.0203 1033 SER 138 C 0.0214 1034 SER 138 O 0.0255 1035 SER 138 CB 0.0179 1036 SER 138 OG 0.0210 1037 LYS 139 N 0.0166 1038 LYS 139 CA 0.0162 1039 LYS 139 C 0.0150 1040 LYS 139 O 0.0142 1041 LYS 139 CB 0.0156 1042 LYS 139 CG 0.0170 1043 LYS 139 CD 0.0165 1044 LYS 139 CE 0.0180 1045 LYS 139 NZ 0.0171 1046 TYR 140 N 0.0148 1047 TYR 140 CA 0.0139 1048 TYR 140 C 0.0143 1049 TYR 140 O 0.0130 1050 TYR 140 CB 0.0142 1051 TYR 140 CG 0.0131 1052 TYR 140 CD1 0.0127 1053 TYR 140 CD2 0.0125 1054 TYR 140 CE1 0.0118 1055 TYR 140 CE2 0.0115 1056 TYR 140 CZ 0.0112 1057 TYR 140 OH 0.0105 1058 ARG 141 N 0.0156 1059 ARG 141 CA 0.0163 1060 ARG 141 C 0.0178 1061 ARG 141 O 0.0186 1062 ARG 141 CB 0.0162 1063 ARG 141 CG 0.0181 1064 ARG 141 CD 0.0184 1065 ARG 141 NE 0.0197 1066 ARG 141 CZ 0.0209 1067 ARG 141 NH1 0.0206 1068 ARG 141 NH2 0.0223 1069 ARG 141 OXT 0.0180 1070 VAL 1 N 0.0124 1071 VAL 1 CA 0.0094 1072 VAL 1 C 0.0086 1073 VAL 1 O 0.0113 1074 VAL 1 CB 0.0074 1075 VAL 1 CG1 0.0073 1076 VAL 1 CG2 0.0078 1077 HIS 2 N 0.0072 1078 HIS 2 CA 0.0080 1079 HIS 2 C 0.0075 1080 HIS 2 O 0.0061 1081 HIS 2 CB 0.0056 1082 HIS 2 CG 0.0061 1083 HIS 2 ND1 0.0061 1084 HIS 2 CD2 0.0096 1085 HIS 2 CE1 0.0099 1086 HIS 2 NE2 0.0118 1087 LEU 3 N 0.0093 1088 LEU 3 CA 0.0103 1089 LEU 3 C 0.0133 1090 LEU 3 O 0.0145 1091 LEU 3 CB 0.0108 1092 LEU 3 CG 0.0085 1093 LEU 3 CD1 0.0096 1094 LEU 3 CD2 0.0076 1095 THR 4 N 0.0165 1096 THR 4 CA 0.0118 1097 THR 4 C 0.0092 1098 THR 4 O 0.0098 1099 THR 4 CB 0.0145 1100 THR 4 OG1 0.0154 1101 THR 4 CG2 0.0189 1102 PRO 5 N 0.0068 1103 PRO 5 CA 0.0072 1104 PRO 5 C 0.0071 1105 PRO 5 O 0.0080 1106 PRO 5 CB 0.0100 1107 PRO 5 CG 0.0085 1108 PRO 5 CD 0.0067 1109 GLU 6 N 0.0086 1110 GLU 6 CA 0.0108 1111 GLU 6 C 0.0094 1112 GLU 6 O 0.0093 1113 GLU 6 CB 0.0154 1114 GLU 6 CG 0.0174 1115 GLU 6 CD 0.0169 1116 GLU 6 OE1 0.0157 1117 GLU 6 OE2 0.0153 1118 GLU 7 N 0.0061 1119 GLU 7 CA 0.0075 1120 GLU 7 C 0.0072 1121 GLU 7 O 0.0074 1122 GLU 7 CB 0.0086 1123 GLU 7 CG 0.0096 1124 GLU 7 CD 0.0112 1125 GLU 7 OE1 0.0120 1126 GLU 7 OE2 0.0120 1127 LYS 8 N 0.0074 1128 LYS 8 CA 0.0078 1129 LYS 8 C 0.0069 1130 LYS 8 O 0.0077 1131 LYS 8 CB 0.0080 1132 LYS 8 CG 0.0081 1133 LYS 8 CD 0.0086 1134 LYS 8 CE 0.0092 1135 LYS 8 NZ 0.0089 1136 SER 9 N 0.0054 1137 SER 9 CA 0.0049 1138 SER 9 C 0.0050 1139 SER 9 O 0.0057 1140 SER 9 CB 0.0035 1141 SER 9 OG 0.0026 1142 ALA 10 N 0.0103 1143 ALA 10 CA 0.0104 1144 ALA 10 C 0.0101 1145 ALA 10 O 0.0100 1146 ALA 10 CB 0.0109 1147 VAL 11 N 0.0099 1148 VAL 11 CA 0.0096 1149 VAL 11 C 0.0091 1150 VAL 11 O 0.0090 1151 VAL 11 CB 0.0097 1152 VAL 11 CG1 0.0093 1153 VAL 11 CG2 0.0102 1154 THR 12 N 0.0089 1155 THR 12 CA 0.0084 1156 THR 12 C 0.0083 1157 THR 12 O 0.0081 1158 THR 12 CB 0.0082 1159 THR 12 OG1 0.0081 1160 THR 12 CG2 0.0082 1161 ALA 13 N 0.0108 1162 ALA 13 CA 0.0113 1163 ALA 13 C 0.0102 1164 ALA 13 O 0.0093 1165 ALA 13 CB 0.0149 1166 LEU 14 N 0.0103 1167 LEU 14 CA 0.0083 1168 LEU 14 C 0.0053 1169 LEU 14 O 0.0039 1170 LEU 14 CB 0.0101 1171 LEU 14 CG 0.0096 1172 LEU 14 CD1 0.0100 1173 LEU 14 CD2 0.0108 1174 TRP 15 N 0.0049 1175 TRP 15 CA 0.0030 1176 TRP 15 C 0.0019 1177 TRP 15 O 0.0038 1178 TRP 15 CB 0.0050 1179 TRP 15 CG 0.0066 1180 TRP 15 CD1 0.0074 1181 TRP 15 CD2 0.0089 1182 TRP 15 NE1 0.0102 1183 TRP 15 CE2 0.0110 1184 TRP 15 CE3 0.0097 1185 TRP 15 CZ2 0.0136 1186 TRP 15 CZ3 0.0121 1187 TRP 15 CH2 0.0139 1188 GLY 16 N 0.0034 1189 GLY 16 CA 0.0055 1190 GLY 16 C 0.0079 1191 GLY 16 O 0.0115 1192 LYS 17 N 0.0073 1193 LYS 17 CA 0.0096 1194 LYS 17 C 0.0082 1195 LYS 17 O 0.0110 1196 LYS 17 CB 0.0107 1197 LYS 17 CG 0.0145 1198 LYS 17 CD 0.0174 1199 LYS 17 CE 0.0220 1200 LYS 17 NZ 0.0241 1201 VAL 18 N 0.0070 1202 VAL 18 CA 0.0088 1203 VAL 18 C 0.0138 1204 VAL 18 O 0.0155 1205 VAL 18 CB 0.0094 1206 VAL 18 CG1 0.0137 1207 VAL 18 CG2 0.0066 1208 ASN 19 N 0.0175 1209 ASN 19 CA 0.0166 1210 ASN 19 C 0.0158 1211 ASN 19 O 0.0146 1212 ASN 19 CB 0.0150 1213 ASN 19 CG 0.0144 1214 ASN 19 OD1 0.0148 1215 ASN 19 ND2 0.0142 1216 VAL 20 N 0.0167 1217 VAL 20 CA 0.0164 1218 VAL 20 C 0.0150 1219 VAL 20 O 0.0139 1220 VAL 20 CB 0.0182 1221 VAL 20 CG1 0.0176 1222 VAL 20 CG2 0.0200 1223 ASP 21 N 0.0145 1224 ASP 21 CA 0.0137 1225 ASP 21 C 0.0127 1226 ASP 21 O 0.0123 1227 ASP 21 CB 0.0147 1228 ASP 21 CG 0.0168 1229 ASP 21 OD1 0.0164 1230 ASP 21 OD2 0.0177 1231 GLU 22 N 0.0128 1232 GLU 22 CA 0.0120 1233 GLU 22 C 0.0117 1234 GLU 22 O 0.0112 1235 GLU 22 CB 0.0122 1236 GLU 22 CG 0.0116 1237 GLU 22 CD 0.0113 1238 GLU 22 OE1 0.0120 1239 GLU 22 OE2 0.0119 1240 VAL 23 N 0.0122 1241 VAL 23 CA 0.0122 1242 VAL 23 C 0.0121 1243 VAL 23 O 0.0119 1244 VAL 23 CB 0.0130 1245 VAL 23 CG1 0.0133 1246 VAL 23 CG2 0.0129 1247 GLY 24 N 0.0123 1248 GLY 24 CA 0.0122 1249 GLY 24 C 0.0115 1250 GLY 24 O 0.0113 1251 GLY 25 N 0.0077 1252 GLY 25 CA 0.0071 1253 GLY 25 C 0.0062 1254 GLY 25 O 0.0058 1255 GLU 26 N 0.0059 1256 GLU 26 CA 0.0050 1257 GLU 26 C 0.0049 1258 GLU 26 O 0.0042 1259 GLU 26 CB 0.0050 1260 GLU 26 CG 0.0040 1261 GLU 26 CD 0.0034 1262 GLU 26 OE1 0.0040 1263 GLU 26 OE2 0.0049 1264 ALA 27 N 0.0055 1265 ALA 27 CA 0.0054 1266 ALA 27 C 0.0057 1267 ALA 27 O 0.0055 1268 ALA 27 CB 0.0061 1269 LEU 28 N 0.0066 1270 LEU 28 CA 0.0068 1271 LEU 28 C 0.0059 1272 LEU 28 O 0.0055 1273 LEU 28 CB 0.0081 1274 LEU 28 CG 0.0084 1275 LEU 28 CD1 0.0086 1276 LEU 28 CD2 0.0096 1277 GLY 29 N 0.0055 1278 GLY 29 CA 0.0049 1279 GLY 29 C 0.0035 1280 GLY 29 O 0.0034 1281 ARG 30 N 0.0029 1282 ARG 30 CA 0.0018 1283 ARG 30 C 0.0021 1284 ARG 30 O 0.0012 1285 ARG 30 CB 0.0019 1286 ARG 30 CG 0.0012 1287 ARG 30 CD 0.0022 1288 ARG 30 NE 0.0020 1289 ARG 30 CZ 0.0023 1290 ARG 30 NH1 0.0032 1291 ARG 30 NH2 0.0024 1292 LEU 31 N 0.0054 1293 LEU 31 CA 0.0054 1294 LEU 31 C 0.0050 1295 LEU 31 O 0.0049 1296 LEU 31 CB 0.0056 1297 LEU 31 CG 0.0056 1298 LEU 31 CD1 0.0059 1299 LEU 31 CD2 0.0058 1300 LEU 32 N 0.0048 1301 LEU 32 CA 0.0045 1302 LEU 32 C 0.0044 1303 LEU 32 O 0.0042 1304 LEU 32 CB 0.0044 1305 LEU 32 CG 0.0045 1306 LEU 32 CD1 0.0047 1307 LEU 32 CD2 0.0044 1308 VAL 33 N 0.0045 1309 VAL 33 CA 0.0045 1310 VAL 33 C 0.0045 1311 VAL 33 O 0.0044 1312 VAL 33 CB 0.0047 1313 VAL 33 CG1 0.0048 1314 VAL 33 CG2 0.0046 1315 VAL 34 N 0.0087 1316 VAL 34 CA 0.0089 1317 VAL 34 C 0.0098 1318 VAL 34 O 0.0101 1319 VAL 34 CB 0.0085 1320 VAL 34 CG1 0.0087 1321 VAL 34 CG2 0.0078 1322 TYR 35 N 0.0102 1323 TYR 35 CA 0.0112 1324 TYR 35 C 0.0117 1325 TYR 35 O 0.0119 1326 TYR 35 CB 0.0115 1327 TYR 35 CG 0.0112 1328 TYR 35 CD1 0.0114 1329 TYR 35 CD2 0.0107 1330 TYR 35 CE1 0.0112 1331 TYR 35 CE2 0.0104 1332 TYR 35 CZ 0.0107 1333 TYR 35 OH 0.0104 1334 PRO 36 N 0.0119 1335 PRO 36 CA 0.0123 1336 PRO 36 C 0.0132 1337 PRO 36 O 0.0135 1338 PRO 36 CB 0.0126 1339 PRO 36 CG 0.0124 1340 PRO 36 CD 0.0119 1341 TRP 37 N 0.0117 1342 TRP 37 CA 0.0112 1343 TRP 37 C 0.0102 1344 TRP 37 O 0.0099 1345 TRP 37 CB 0.0122 1346 TRP 37 CG 0.0124 1347 TRP 37 CD1 0.0121 1348 TRP 37 CD2 0.0132 1349 TRP 37 NE1 0.0124 1350 TRP 37 CE2 0.0131 1351 TRP 37 CE3 0.0142 1352 TRP 37 CZ2 0.0137 1353 TRP 37 CZ3 0.0149 1354 TRP 37 CH2 0.0146 1355 THR 38 N 0.0097 1356 THR 38 CA 0.0092 1357 THR 38 C 0.0091 1358 THR 38 O 0.0092 1359 THR 38 CB 0.0091 1360 THR 38 OG1 0.0095 1361 THR 38 CG2 0.0093 1362 GLN 39 N 0.0094 1363 GLN 39 CA 0.0096 1364 GLN 39 C 0.0092 1365 GLN 39 O 0.0094 1366 GLN 39 CB 0.0103 1367 GLN 39 CG 0.0112 1368 GLN 39 CD 0.0124 1369 GLN 39 OE1 0.0124 1370 GLN 39 NE2 0.0134 1371 ARG 40 N 0.0094 1372 ARG 40 CA 0.0092 1373 ARG 40 C 0.0083 1374 ARG 40 O 0.0080 1375 ARG 40 CB 0.0103 1376 ARG 40 CG 0.0106 1377 ARG 40 CD 0.0125 1378 ARG 40 NE 0.0127 1379 ARG 40 CZ 0.0125 1380 ARG 40 NH1 0.0126 1381 ARG 40 NH2 0.0131 1382 PHE 41 N 0.0082 1383 PHE 41 CA 0.0084 1384 PHE 41 C 0.0082 1385 PHE 41 O 0.0089 1386 PHE 41 CB 0.0093 1387 PHE 41 CG 0.0103 1388 PHE 41 CD1 0.0107 1389 PHE 41 CD2 0.0112 1390 PHE 41 CE1 0.0122 1391 PHE 41 CE2 0.0124 1392 PHE 41 CZ 0.0129 1393 PHE 42 N 0.0079 1394 PHE 42 CA 0.0083 1395 PHE 42 C 0.0090 1396 PHE 42 O 0.0098 1397 PHE 42 CB 0.0082 1398 PHE 42 CG 0.0083 1399 PHE 42 CD1 0.0080 1400 PHE 42 CD2 0.0091 1401 PHE 42 CE1 0.0088 1402 PHE 42 CE2 0.0098 1403 PHE 42 CZ 0.0097 1404 GLU 43 N 0.0090 1405 GLU 43 CA 0.0075 1406 GLU 43 C 0.0054 1407 GLU 43 O 0.0046 1408 GLU 43 CB 0.0090 1409 GLU 43 CG 0.0101 1410 GLU 43 CD 0.0144 1411 GLU 43 OE1 0.0138 1412 GLU 43 OE2 0.0145 1413 SER 44 N 0.0049 1414 SER 44 CA 0.0048 1415 SER 44 C 0.0056 1416 SER 44 O 0.0077 1417 SER 44 CB 0.0048 1418 SER 44 OG 0.0049 1419 PHE 45 N 0.0069 1420 PHE 45 CA 0.0094 1421 PHE 45 C 0.0096 1422 PHE 45 O 0.0121 1423 PHE 45 CB 0.0110 1424 PHE 45 CG 0.0120 1425 PHE 45 CD1 0.0145 1426 PHE 45 CD2 0.0111 1427 PHE 45 CE1 0.0154 1428 PHE 45 CE2 0.0111 1429 PHE 45 CZ 0.0139 1430 GLY 46 N 0.0073 1431 GLY 46 CA 0.0093 1432 GLY 46 C 0.0099 1433 GLY 46 O 0.0082 1434 ASP 47 N 0.0114 1435 ASP 47 CA 0.0123 1436 ASP 47 C 0.0122 1437 ASP 47 O 0.0126 1438 ASP 47 CB 0.0146 1439 ASP 47 CG 0.0158 1440 ASP 47 OD1 0.0177 1441 ASP 47 OD2 0.0146 1442 LEU 48 N 0.0106 1443 LEU 48 CA 0.0103 1444 LEU 48 C 0.0114 1445 LEU 48 O 0.0112 1446 LEU 48 CB 0.0085 1447 LEU 48 CG 0.0080 1448 LEU 48 CD1 0.0060 1449 LEU 48 CD2 0.0093 1450 SER 49 N 0.0157 1451 SER 49 CA 0.0194 1452 SER 49 C 0.0200 1453 SER 49 O 0.0233 1454 SER 49 CB 0.0214 1455 SER 49 OG 0.0208 1456 THR 50 N 0.0190 1457 THR 50 CA 0.0192 1458 THR 50 C 0.0164 1459 THR 50 O 0.0140 1460 THR 50 CB 0.0209 1461 THR 50 OG1 0.0203 1462 THR 50 CG2 0.0251 1463 PRO 51 N 0.0171 1464 PRO 51 CA 0.0146 1465 PRO 51 C 0.0130 1466 PRO 51 O 0.0110 1467 PRO 51 CB 0.0159 1468 PRO 51 CG 0.0192 1469 PRO 51 CD 0.0203 1470 ASP 52 N 0.0208 1471 ASP 52 CA 0.0214 1472 ASP 52 C 0.0193 1473 ASP 52 O 0.0187 1474 ASP 52 CB 0.0246 1475 ASP 52 CG 0.0272 1476 ASP 52 OD1 0.0265 1477 ASP 52 OD2 0.0293 1478 ALA 53 N 0.0183 1479 ALA 53 CA 0.0166 1480 ALA 53 C 0.0140 1481 ALA 53 O 0.0131 1482 ALA 53 CB 0.0161 1483 VAL 54 N 0.0122 1484 VAL 54 CA 0.0098 1485 VAL 54 C 0.0102 1486 VAL 54 O 0.0089 1487 VAL 54 CB 0.0096 1488 VAL 54 CG1 0.0082 1489 VAL 54 CG2 0.0097 1490 MET 55 N 0.0098 1491 MET 55 CA 0.0090 1492 MET 55 C 0.0084 1493 MET 55 O 0.0081 1494 MET 55 CB 0.0078 1495 MET 55 CG 0.0087 1496 MET 55 SD 0.0103 1497 MET 55 CE 0.0097 1498 GLY 56 N 0.0084 1499 GLY 56 CA 0.0083 1500 GLY 56 C 0.0099 1501 GLY 56 O 0.0103 1502 ASN 57 N 0.0111 1503 ASN 57 CA 0.0125 1504 ASN 57 C 0.0128 1505 ASN 57 O 0.0126 1506 ASN 57 CB 0.0137 1507 ASN 57 CG 0.0153 1508 ASN 57 OD1 0.0158 1509 ASN 57 ND2 0.0160 1510 PRO 58 N 0.0135 1511 PRO 58 CA 0.0144 1512 PRO 58 C 0.0153 1513 PRO 58 O 0.0157 1514 PRO 58 CB 0.0156 1515 PRO 58 CG 0.0155 1516 PRO 58 CD 0.0146 1517 LYS 59 N 0.0159 1518 LYS 59 CA 0.0171 1519 LYS 59 C 0.0163 1520 LYS 59 O 0.0171 1521 LYS 59 CB 0.0179 1522 LYS 59 CG 0.0196 1523 LYS 59 CD 0.0196 1524 LYS 59 CE 0.0224 1525 LYS 59 NZ 0.0223 1526 VAL 60 N 0.0148 1527 VAL 60 CA 0.0139 1528 VAL 60 C 0.0141 1529 VAL 60 O 0.0147 1530 VAL 60 CB 0.0124 1531 VAL 60 CG1 0.0117 1532 VAL 60 CG2 0.0125 1533 LYS 61 N 0.0107 1534 LYS 61 CA 0.0089 1535 LYS 61 C 0.0103 1536 LYS 61 O 0.0098 1537 LYS 61 CB 0.0082 1538 LYS 61 CG 0.0066 1539 LYS 61 CD 0.0078 1540 LYS 61 CE 0.0059 1541 LYS 61 NZ 0.0085 1542 ALA 62 N 0.0128 1543 ALA 62 CA 0.0145 1544 ALA 62 C 0.0151 1545 ALA 62 O 0.0154 1546 ALA 62 CB 0.0174 1547 HIS 63 N 0.0165 1548 HIS 63 CA 0.0177 1549 HIS 63 C 0.0157 1550 HIS 63 O 0.0163 1551 HIS 63 CB 0.0196 1552 HIS 63 CG 0.0221 1553 HIS 63 ND1 0.0236 1554 HIS 63 CD2 0.0228 1555 HIS 63 CE1 0.0256 1556 HIS 63 NE2 0.0252 1557 GLY 64 N 0.0138 1558 GLY 64 CA 0.0135 1559 GLY 64 C 0.0106 1560 GLY 64 O 0.0112 1561 LYS 65 N 0.0064 1562 LYS 65 CA 0.0035 1563 LYS 65 C 0.0027 1564 LYS 65 O 0.0037 1565 LYS 65 CB 0.0027 1566 LYS 65 CG 0.0031 1567 LYS 65 CD 0.0099 1568 LYS 65 CE 0.0105 1569 LYS 65 NZ 0.0177 1570 LYS 66 N 0.0046 1571 LYS 66 CA 0.0050 1572 LYS 66 C 0.0073 1573 LYS 66 O 0.0061 1574 LYS 66 CB 0.0100 1575 LYS 66 CG 0.0121 1576 LYS 66 CD 0.0170 1577 LYS 66 CE 0.0167 1578 LYS 66 NZ 0.0220 1579 VAL 67 N 0.0060 1580 VAL 67 CA 0.0084 1581 VAL 67 C 0.0087 1582 VAL 67 O 0.0103 1583 VAL 67 CB 0.0115 1584 VAL 67 CG1 0.0144 1585 VAL 67 CG2 0.0133 1586 LEU 68 N 0.0080 1587 LEU 68 CA 0.0106 1588 LEU 68 C 0.0111 1589 LEU 68 O 0.0144 1590 LEU 68 CB 0.0114 1591 LEU 68 CG 0.0148 1592 LEU 68 CD1 0.0161 1593 LEU 68 CD2 0.0166 1594 GLY 69 N 0.0090 1595 GLY 69 CA 0.0102 1596 GLY 69 C 0.0107 1597 GLY 69 O 0.0130 1598 ALA 70 N 0.0077 1599 ALA 70 CA 0.0073 1600 ALA 70 C 0.0067 1601 ALA 70 O 0.0073 1602 ALA 70 CB 0.0063 1603 PHE 71 N 0.0057 1604 PHE 71 CA 0.0058 1605 PHE 71 C 0.0077 1606 PHE 71 O 0.0084 1607 PHE 71 CB 0.0048 1608 PHE 71 CG 0.0054 1609 PHE 71 CD1 0.0052 1610 PHE 71 CD2 0.0068 1611 PHE 71 CE1 0.0065 1612 PHE 71 CE2 0.0075 1613 PHE 71 CZ 0.0075 1614 SER 72 N 0.0083 1615 SER 72 CA 0.0101 1616 SER 72 C 0.0110 1617 SER 72 O 0.0122 1618 SER 72 CB 0.0104 1619 SER 72 OG 0.0118 1620 ASP 73 N 0.0163 1621 ASP 73 CA 0.0165 1622 ASP 73 C 0.0142 1623 ASP 73 O 0.0139 1624 ASP 73 CB 0.0178 1625 ASP 73 CG 0.0215 1626 ASP 73 OD1 0.0232 1627 ASP 73 OD2 0.0223 1628 GLY 74 N 0.0112 1629 GLY 74 CA 0.0089 1630 GLY 74 C 0.0093 1631 GLY 74 O 0.0093 1632 LEU 75 N 0.0124 1633 LEU 75 CA 0.0142 1634 LEU 75 C 0.0159 1635 LEU 75 O 0.0173 1636 LEU 75 CB 0.0169 1637 LEU 75 CG 0.0157 1638 LEU 75 CD1 0.0180 1639 LEU 75 CD2 0.0144 1640 ALA 76 N 0.0161 1641 ALA 76 CA 0.0168 1642 ALA 76 C 0.0141 1643 ALA 76 O 0.0144 1644 ALA 76 CB 0.0183 1645 HIS 77 N 0.0102 1646 HIS 77 CA 0.0071 1647 HIS 77 C 0.0072 1648 HIS 77 O 0.0055 1649 HIS 77 CB 0.0051 1650 HIS 77 CG 0.0084 1651 HIS 77 ND1 0.0119 1652 HIS 77 CD2 0.0081 1653 HIS 77 CE1 0.0131 1654 HIS 77 NE2 0.0115 1655 LEU 78 N 0.0102 1656 LEU 78 CA 0.0115 1657 LEU 78 C 0.0134 1658 LEU 78 O 0.0136 1659 LEU 78 CB 0.0156 1660 LEU 78 CG 0.0151 1661 LEU 78 CD1 0.0191 1662 LEU 78 CD2 0.0130 1663 ASP 79 N 0.0185 1664 ASP 79 CA 0.0222 1665 ASP 79 C 0.0198 1666 ASP 79 O 0.0214 1667 ASP 79 CB 0.0211 1668 ASP 79 CG 0.0239 1669 ASP 79 OD1 0.0245 1670 ASP 79 OD2 0.0296 1671 ASN 80 N 0.0146 1672 ASN 80 CA 0.0145 1673 ASN 80 C 0.0111 1674 ASN 80 O 0.0107 1675 ASN 80 CB 0.0134 1676 ASN 80 CG 0.0171 1677 ASN 80 OD1 0.0205 1678 ASN 80 ND2 0.0142 1679 LEU 81 N 0.0120 1680 LEU 81 CA 0.0104 1681 LEU 81 C 0.0144 1682 LEU 81 O 0.0160 1683 LEU 81 CB 0.0095 1684 LEU 81 CG 0.0079 1685 LEU 81 CD1 0.0105 1686 LEU 81 CD2 0.0038 1687 LYS 82 N 0.0152 1688 LYS 82 CA 0.0172 1689 LYS 82 C 0.0178 1690 LYS 82 O 0.0187 1691 LYS 82 CB 0.0199 1692 LYS 82 CG 0.0208 1693 LYS 82 CD 0.0244 1694 LYS 82 CE 0.0251 1695 LYS 82 NZ 0.0300 1696 GLY 83 N 0.0176 1697 GLY 83 CA 0.0187 1698 GLY 83 C 0.0170 1699 GLY 83 O 0.0189 1700 THR 84 N 0.0140 1701 THR 84 CA 0.0123 1702 THR 84 C 0.0141 1703 THR 84 O 0.0150 1704 THR 84 CB 0.0091 1705 THR 84 OG1 0.0084 1706 THR 84 CG2 0.0090 1707 PHE 85 N 0.0025 1708 PHE 85 CA 0.0033 1709 PHE 85 C 0.0023 1710 PHE 85 O 0.0028 1711 PHE 85 CB 0.0047 1712 PHE 85 CG 0.0061 1713 PHE 85 CD1 0.0065 1714 PHE 85 CD2 0.0072 1715 PHE 85 CE1 0.0079 1716 PHE 85 CE2 0.0087 1717 PHE 85 CZ 0.0090 1718 ALA 86 N 0.0015 1719 ALA 86 CA 0.0018 1720 ALA 86 C 0.0025 1721 ALA 86 O 0.0021 1722 ALA 86 CB 0.0035 1723 THR 87 N 0.0040 1724 THR 87 CA 0.0050 1725 THR 87 C 0.0052 1726 THR 87 O 0.0052 1727 THR 87 CB 0.0074 1728 THR 87 OG1 0.0077 1729 THR 87 CG2 0.0086 1730 LEU 88 N 0.0061 1731 LEU 88 CA 0.0058 1732 LEU 88 C 0.0040 1733 LEU 88 O 0.0050 1734 LEU 88 CB 0.0065 1735 LEU 88 CG 0.0089 1736 LEU 88 CD1 0.0094 1737 LEU 88 CD2 0.0112 1738 SER 89 N 0.0023 1739 SER 89 CA 0.0028 1740 SER 89 C 0.0025 1741 SER 89 O 0.0025 1742 SER 89 CB 0.0049 1743 SER 89 OG 0.0070 1744 GLU 90 N 0.0042 1745 GLU 90 CA 0.0052 1746 GLU 90 C 0.0054 1747 GLU 90 O 0.0048 1748 GLU 90 CB 0.0089 1749 GLU 90 CG 0.0094 1750 GLU 90 CD 0.0137 1751 GLU 90 OE1 0.0140 1752 GLU 90 OE2 0.0142 1753 LEU 91 N 0.0076 1754 LEU 91 CA 0.0083 1755 LEU 91 C 0.0074 1756 LEU 91 O 0.0084 1757 LEU 91 CB 0.0095 1758 LEU 91 CG 0.0105 1759 LEU 91 CD1 0.0127 1760 LEU 91 CD2 0.0110 1761 HIS 92 N 0.0057 1762 HIS 92 CA 0.0056 1763 HIS 92 C 0.0057 1764 HIS 92 O 0.0072 1765 HIS 92 CB 0.0041 1766 HIS 92 CG 0.0045 1767 HIS 92 ND1 0.0045 1768 HIS 92 CD2 0.0051 1769 HIS 92 CE1 0.0050 1770 HIS 92 NE2 0.0050 1771 CYS 93 N 0.0045 1772 CYS 93 CA 0.0050 1773 CYS 93 C 0.0067 1774 CYS 93 O 0.0079 1775 CYS 93 CB 0.0035 1776 CYS 93 SG 0.0042 1777 ASP 94 N 0.0059 1778 ASP 94 CA 0.0110 1779 ASP 94 C 0.0145 1780 ASP 94 O 0.0194 1781 ASP 94 CB 0.0127 1782 ASP 94 CG 0.0101 1783 ASP 94 OD1 0.0079 1784 ASP 94 OD2 0.0120 1785 LYS 95 N 0.0146 1786 LYS 95 CA 0.0183 1787 LYS 95 C 0.0178 1788 LYS 95 O 0.0207 1789 LYS 95 CB 0.0207 1790 LYS 95 CG 0.0238 1791 LYS 95 CD 0.0275 1792 LYS 95 CE 0.0311 1793 LYS 95 NZ 0.0344 1794 LEU 96 N 0.0125 1795 LEU 96 CA 0.0118 1796 LEU 96 C 0.0133 1797 LEU 96 O 0.0153 1798 LEU 96 CB 0.0080 1799 LEU 96 CG 0.0107 1800 LEU 96 CD1 0.0094 1801 LEU 96 CD2 0.0149 1802 HIS 97 N 0.0063 1803 HIS 97 CA 0.0067 1804 HIS 97 C 0.0058 1805 HIS 97 O 0.0064 1806 HIS 97 CB 0.0079 1807 HIS 97 CG 0.0089 1808 HIS 97 ND1 0.0093 1809 HIS 97 CD2 0.0092 1810 HIS 97 CE1 0.0101 1811 HIS 97 NE2 0.0101 1812 VAL 98 N 0.0047 1813 VAL 98 CA 0.0040 1814 VAL 98 C 0.0040 1815 VAL 98 O 0.0033 1816 VAL 98 CB 0.0029 1817 VAL 98 CG1 0.0027 1818 VAL 98 CG2 0.0029 1819 ASP 99 N 0.0048 1820 ASP 99 CA 0.0051 1821 ASP 99 C 0.0041 1822 ASP 99 O 0.0041 1823 ASP 99 CB 0.0061 1824 ASP 99 CG 0.0066 1825 ASP 99 OD1 0.0078 1826 ASP 99 OD2 0.0058 1827 PRO 100 N 0.0031 1828 PRO 100 CA 0.0034 1829 PRO 100 C 0.0053 1830 PRO 100 O 0.0061 1831 PRO 100 CB 0.0047 1832 PRO 100 CG 0.0054 1833 PRO 100 CD 0.0049 1834 GLU 101 N 0.0060 1835 GLU 101 CA 0.0078 1836 GLU 101 C 0.0081 1837 GLU 101 O 0.0095 1838 GLU 101 CB 0.0087 1839 GLU 101 CG 0.0105 1840 GLU 101 CD 0.0129 1841 GLU 101 OE1 0.0124 1842 GLU 101 OE2 0.0137 1843 ASN 102 N 0.0063 1844 ASN 102 CA 0.0075 1845 ASN 102 C 0.0084 1846 ASN 102 O 0.0103 1847 ASN 102 CB 0.0064 1848 ASN 102 CG 0.0061 1849 ASN 102 OD1 0.0071 1850 ASN 102 ND2 0.0039 1851 PHE 103 N 0.0044 1852 PHE 103 CA 0.0040 1853 PHE 103 C 0.0050 1854 PHE 103 O 0.0057 1855 PHE 103 CB 0.0024 1856 PHE 103 CG 0.0033 1857 PHE 103 CD1 0.0051 1858 PHE 103 CD2 0.0033 1859 PHE 103 CE1 0.0064 1860 PHE 103 CE2 0.0051 1861 PHE 103 CZ 0.0064 1862 ARG 104 N 0.0053 1863 ARG 104 CA 0.0069 1864 ARG 104 C 0.0086 1865 ARG 104 O 0.0100 1866 ARG 104 CB 0.0076 1867 ARG 104 CG 0.0069 1868 ARG 104 CD 0.0081 1869 ARG 104 NE 0.0071 1870 ARG 104 CZ 0.0100 1871 ARG 104 NH1 0.0108 1872 ARG 104 NH2 0.0114 1873 LEU 105 N 0.0091 1874 LEU 105 CA 0.0109 1875 LEU 105 C 0.0113 1876 LEU 105 O 0.0129 1877 LEU 105 CB 0.0112 1878 LEU 105 CG 0.0113 1879 LEU 105 CD1 0.0113 1880 LEU 105 CD2 0.0132 1881 LEU 106 N 0.0068 1882 LEU 106 CA 0.0065 1883 LEU 106 C 0.0053 1884 LEU 106 O 0.0051 1885 LEU 106 CB 0.0069 1886 LEU 106 CG 0.0070 1887 LEU 106 CD1 0.0076 1888 LEU 106 CD2 0.0073 1889 GLY 107 N 0.0046 1890 GLY 107 CA 0.0035 1891 GLY 107 C 0.0035 1892 GLY 107 O 0.0028 1893 ASN 108 N 0.0044 1894 ASN 108 CA 0.0045 1895 ASN 108 C 0.0047 1896 ASN 108 O 0.0043 1897 ASN 108 CB 0.0055 1898 ASN 108 CG 0.0055 1899 ASN 108 OD1 0.0047 1900 ASN 108 ND2 0.0065 1901 VAL 109 N 0.0060 1902 VAL 109 CA 0.0051 1903 VAL 109 C 0.0045 1904 VAL 109 O 0.0037 1905 VAL 109 CB 0.0052 1906 VAL 109 CG1 0.0043 1907 VAL 109 CG2 0.0057 1908 LEU 110 N 0.0048 1909 LEU 110 CA 0.0043 1910 LEU 110 C 0.0039 1911 LEU 110 O 0.0032 1912 LEU 110 CB 0.0050 1913 LEU 110 CG 0.0045 1914 LEU 110 CD1 0.0038 1915 LEU 110 CD2 0.0051 1916 VAL 111 N 0.0046 1917 VAL 111 CA 0.0047 1918 VAL 111 C 0.0042 1919 VAL 111 O 0.0039 1920 VAL 111 CB 0.0057 1921 VAL 111 CG1 0.0059 1922 VAL 111 CG2 0.0060 1923 CYS 112 N 0.0062 1924 CYS 112 CA 0.0054 1925 CYS 112 C 0.0047 1926 CYS 112 O 0.0043 1927 CYS 112 CB 0.0050 1928 CYS 112 SG 0.0058 1929 VAL 113 N 0.0048 1930 VAL 113 CA 0.0043 1931 VAL 113 C 0.0044 1932 VAL 113 O 0.0037 1933 VAL 113 CB 0.0048 1934 VAL 113 CG1 0.0046 1935 VAL 113 CG2 0.0048 1936 LEU 114 N 0.0050 1937 LEU 114 CA 0.0050 1938 LEU 114 C 0.0047 1939 LEU 114 O 0.0045 1940 LEU 114 CB 0.0059 1941 LEU 114 CG 0.0064 1942 LEU 114 CD1 0.0073 1943 LEU 114 CD2 0.0060 1944 ALA 115 N 0.0081 1945 ALA 115 CA 0.0086 1946 ALA 115 C 0.0077 1947 ALA 115 O 0.0079 1948 ALA 115 CB 0.0100 1949 HIS 116 N 0.0071 1950 HIS 116 CA 0.0063 1951 HIS 116 C 0.0054 1952 HIS 116 O 0.0054 1953 HIS 116 CB 0.0059 1954 HIS 116 CG 0.0052 1955 HIS 116 ND1 0.0043 1956 HIS 116 CD2 0.0054 1957 HIS 116 CE1 0.0040 1958 HIS 116 NE2 0.0046 1959 HIS 117 N 0.0047 1960 HIS 117 CA 0.0042 1961 HIS 117 C 0.0049 1962 HIS 117 O 0.0052 1963 HIS 117 CB 0.0037 1964 HIS 117 CG 0.0035 1965 HIS 117 ND1 0.0038 1966 HIS 117 CD2 0.0040 1967 HIS 117 CE1 0.0044 1968 HIS 117 NE2 0.0047 1969 PHE 118 N 0.0094 1970 PHE 118 CA 0.0093 1971 PHE 118 C 0.0107 1972 PHE 118 O 0.0108 1973 PHE 118 CB 0.0084 1974 PHE 118 CG 0.0071 1975 PHE 118 CD1 0.0065 1976 PHE 118 CD2 0.0062 1977 PHE 118 CE1 0.0051 1978 PHE 118 CE2 0.0050 1979 PHE 118 CZ 0.0043 1980 GLY 119 N 0.0118 1981 GLY 119 CA 0.0132 1982 GLY 119 C 0.0133 1983 GLY 119 O 0.0127 1984 LYS 120 N 0.0138 1985 LYS 120 CA 0.0143 1986 LYS 120 C 0.0131 1987 LYS 120 O 0.0135 1988 LYS 120 CB 0.0154 1989 LYS 120 CG 0.0150 1990 LYS 120 CD 0.0164 1991 LYS 120 CE 0.0157 1992 LYS 120 NZ 0.0164 1993 GLU 121 N 0.0125 1994 GLU 121 CA 0.0116 1995 GLU 121 C 0.0109 1996 GLU 121 O 0.0101 1997 GLU 121 CB 0.0113 1998 GLU 121 CG 0.0109 1999 GLU 121 CD 0.0106 2000 GLU 121 OE1 0.0097 2001 GLU 121 OE2 0.0114 2002 PHE 122 N 0.0113 2003 PHE 122 CA 0.0108 2004 PHE 122 C 0.0112 2005 PHE 122 O 0.0119 2006 PHE 122 CB 0.0113 2007 PHE 122 CG 0.0108 2008 PHE 122 CD1 0.0099 2009 PHE 122 CD2 0.0114 2010 PHE 122 CE1 0.0095 2011 PHE 122 CE2 0.0111 2012 PHE 122 CZ 0.0102 2013 THR 123 N 0.0108 2014 THR 123 CA 0.0111 2015 THR 123 C 0.0110 2016 THR 123 O 0.0105 2017 THR 123 CB 0.0106 2018 THR 123 OG1 0.0098 2019 THR 123 CG2 0.0110 2020 PRO 124 N 0.0078 2021 PRO 124 CA 0.0063 2022 PRO 124 C 0.0060 2023 PRO 124 O 0.0056 2024 PRO 124 CB 0.0054 2025 PRO 124 CG 0.0064 2026 PRO 124 CD 0.0080 2027 PRO 125 N 0.0062 2028 PRO 125 CA 0.0059 2029 PRO 125 C 0.0067 2030 PRO 125 O 0.0062 2031 PRO 125 CB 0.0064 2032 PRO 125 CG 0.0067 2033 PRO 125 CD 0.0071 2034 VAL 126 N 0.0079 2035 VAL 126 CA 0.0089 2036 VAL 126 C 0.0089 2037 VAL 126 O 0.0091 2038 VAL 126 CB 0.0104 2039 VAL 126 CG1 0.0114 2040 VAL 126 CG2 0.0109 2041 GLN 127 N 0.0072 2042 GLN 127 CA 0.0071 2043 GLN 127 C 0.0065 2044 GLN 127 O 0.0067 2045 GLN 127 CB 0.0071 2046 GLN 127 CG 0.0069 2047 GLN 127 CD 0.0067 2048 GLN 127 OE1 0.0067 2049 GLN 127 NE2 0.0067 2050 ALA 128 N 0.0055 2051 ALA 128 CA 0.0049 2052 ALA 128 C 0.0052 2053 ALA 128 O 0.0054 2054 ALA 128 CB 0.0039 2055 ALA 129 N 0.0055 2056 ALA 129 CA 0.0058 2057 ALA 129 C 0.0069 2058 ALA 129 O 0.0071 2059 ALA 129 CB 0.0060 2060 TYR 130 N 0.0063 2061 TYR 130 CA 0.0071 2062 TYR 130 C 0.0071 2063 TYR 130 O 0.0077 2064 TYR 130 CB 0.0083 2065 TYR 130 CG 0.0090 2066 TYR 130 CD1 0.0098 2067 TYR 130 CD2 0.0090 2068 TYR 130 CE1 0.0102 2069 TYR 130 CE2 0.0094 2070 TYR 130 CZ 0.0102 2071 TYR 130 OH 0.0107 2072 GLN 131 N 0.0065 2073 GLN 131 CA 0.0063 2074 GLN 131 C 0.0060 2075 GLN 131 O 0.0068 2076 GLN 131 CB 0.0055 2077 GLN 131 CG 0.0063 2078 GLN 131 CD 0.0072 2079 GLN 131 OE1 0.0077 2080 GLN 131 NE2 0.0075 2081 LYS 132 N 0.0052 2082 LYS 132 CA 0.0050 2083 LYS 132 C 0.0062 2084 LYS 132 O 0.0070 2085 LYS 132 CB 0.0041 2086 LYS 132 CG 0.0030 2087 LYS 132 CD 0.0022 2088 LYS 132 CE 0.0013 2089 LYS 132 NZ 0.0013 2090 VAL 133 N 0.0039 2091 VAL 133 CA 0.0046 2092 VAL 133 C 0.0048 2093 VAL 133 O 0.0051 2094 VAL 133 CB 0.0054 2095 VAL 133 CG1 0.0061 2096 VAL 133 CG2 0.0052 2097 VAL 134 N 0.0047 2098 VAL 134 CA 0.0049 2099 VAL 134 C 0.0043 2100 VAL 134 O 0.0046 2101 VAL 134 CB 0.0051 2102 VAL 134 CG1 0.0059 2103 VAL 134 CG2 0.0045 2104 ALA 135 N 0.0034 2105 ALA 135 CA 0.0030 2106 ALA 135 C 0.0035 2107 ALA 135 O 0.0038 2108 ALA 135 CB 0.0021 2109 GLY 136 N 0.0043 2110 GLY 136 CA 0.0046 2111 GLY 136 C 0.0049 2112 GLY 136 O 0.0052 2113 VAL 137 N 0.0049 2114 VAL 137 CA 0.0052 2115 VAL 137 C 0.0054 2116 VAL 137 O 0.0057 2117 VAL 137 CB 0.0051 2118 VAL 137 CG1 0.0055 2119 VAL 137 CG2 0.0050 2120 ALA 138 N 0.0052 2121 ALA 138 CA 0.0054 2122 ALA 138 C 0.0056 2123 ALA 138 O 0.0059 2124 ALA 138 CB 0.0051 2125 ASN 139 N 0.0075 2126 ASN 139 CA 0.0073 2127 ASN 139 C 0.0070 2128 ASN 139 O 0.0067 2129 ASN 139 CB 0.0078 2130 ASN 139 CG 0.0079 2131 ASN 139 OD1 0.0082 2132 ASN 139 ND2 0.0089 2133 ALA 140 N 0.0071 2134 ALA 140 CA 0.0070 2135 ALA 140 C 0.0067 2136 ALA 140 O 0.0066 2137 ALA 140 CB 0.0074 2138 LEU 141 N 0.0065 2139 LEU 141 CA 0.0064 2140 LEU 141 C 0.0063 2141 LEU 141 O 0.0064 2142 LEU 141 CB 0.0064 2143 LEU 141 CG 0.0064 2144 LEU 141 CD1 0.0064 2145 LEU 141 CD2 0.0065 2146 ALA 142 N 0.0093 2147 ALA 142 CA 0.0108 2148 ALA 142 C 0.0107 2149 ALA 142 O 0.0123 2150 ALA 142 CB 0.0136 2151 HIS 143 N 0.0098 2152 HIS 143 CA 0.0109 2153 HIS 143 C 0.0117 2154 HIS 143 O 0.0139 2155 HIS 143 CB 0.0097 2156 HIS 143 CG 0.0120 2157 HIS 143 ND1 0.0109 2158 HIS 143 CD2 0.0137 2159 HIS 143 CE1 0.0138 2160 HIS 143 NE2 0.0154 2161 LYS 144 N 0.0100 2162 LYS 144 CA 0.0111 2163 LYS 144 C 0.0116 2164 LYS 144 O 0.0123 2165 LYS 144 CB 0.0096 2166 LYS 144 CG 0.0104 2167 LYS 144 CD 0.0128 2168 LYS 144 CE 0.0162 2169 LYS 144 NZ 0.0163 2170 TYR 145 N 0.0079 2171 TYR 145 CA 0.0082 2172 TYR 145 C 0.0102 2173 TYR 145 O 0.0115 2174 TYR 145 CB 0.0083 2175 TYR 145 CG 0.0067 2176 TYR 145 CD1 0.0072 2177 TYR 145 CD2 0.0052 2178 TYR 145 CE1 0.0066 2179 TYR 145 CE2 0.0037 2180 TYR 145 CZ 0.0049 2181 TYR 145 OH 0.0054 2182 HIS 146 N 0.0102 2183 HIS 146 CA 0.0119 2184 HIS 146 C 0.0119 2185 HIS 146 O 0.0105 2186 HIS 146 CB 0.0121 2187 HIS 146 CG 0.0102 2188 HIS 146 ND1 0.0106 2189 HIS 146 CD2 0.0084 2190 HIS 146 CE1 0.0086 2191 HIS 146 NE2 0.0075 2192 HIS 146 OXT 0.0133 2193 VAL 1 N 0.0325 2194 VAL 1 CA 0.0271 2195 VAL 1 C 0.0231 2196 VAL 1 O 0.0245 2197 VAL 1 CB 0.0318 2198 VAL 1 CG1 0.0283 2199 VAL 1 CG2 0.0325 2200 LEU 2 N 0.0182 2201 LEU 2 CA 0.0149 2202 LEU 2 C 0.0125 2203 LEU 2 O 0.0117 2204 LEU 2 CB 0.0120 2205 LEU 2 CG 0.0164 2206 LEU 2 CD1 0.0158 2207 LEU 2 CD2 0.0206 2208 SER 3 N 0.0136 2209 SER 3 CA 0.0123 2210 SER 3 C 0.0086 2211 SER 3 O 0.0073 2212 SER 3 CB 0.0147 2213 SER 3 OG 0.0127 2214 PRO 4 N 0.0134 2215 PRO 4 CA 0.0137 2216 PRO 4 C 0.0113 2217 PRO 4 O 0.0127 2218 PRO 4 CB 0.0174 2219 PRO 4 CG 0.0200 2220 PRO 4 CD 0.0175 2221 ALA 5 N 0.0098 2222 ALA 5 CA 0.0095 2223 ALA 5 C 0.0111 2224 ALA 5 O 0.0140 2225 ALA 5 CB 0.0097 2226 ASP 6 N 0.0106 2227 ASP 6 CA 0.0127 2228 ASP 6 C 0.0130 2229 ASP 6 O 0.0163 2230 ASP 6 CB 0.0132 2231 ASP 6 CG 0.0166 2232 ASP 6 OD1 0.0194 2233 ASP 6 OD2 0.0180 2234 LYS 7 N 0.0092 2235 LYS 7 CA 0.0125 2236 LYS 7 C 0.0155 2237 LYS 7 O 0.0187 2238 LYS 7 CB 0.0105 2239 LYS 7 CG 0.0070 2240 LYS 7 CD 0.0061 2241 LYS 7 CE 0.0033 2242 LYS 7 NZ 0.0031 2243 THR 8 N 0.0148 2244 THR 8 CA 0.0183 2245 THR 8 C 0.0203 2246 THR 8 O 0.0237 2247 THR 8 CB 0.0175 2248 THR 8 OG1 0.0178 2249 THR 8 CG2 0.0210 2250 ASN 9 N 0.0183 2251 ASN 9 CA 0.0205 2252 ASN 9 C 0.0234 2253 ASN 9 O 0.0268 2254 ASN 9 CB 0.0184 2255 ASN 9 CG 0.0166 2256 ASN 9 OD1 0.0176 2257 ASN 9 ND2 0.0140 2258 VAL 10 N 0.0218 2259 VAL 10 CA 0.0215 2260 VAL 10 C 0.0224 2261 VAL 10 O 0.0237 2262 VAL 10 CB 0.0185 2263 VAL 10 CG1 0.0179 2264 VAL 10 CG2 0.0183 2265 LYS 11 N 0.0219 2266 LYS 11 CA 0.0238 2267 LYS 11 C 0.0263 2268 LYS 11 O 0.0280 2269 LYS 11 CB 0.0227 2270 LYS 11 CG 0.0201 2271 LYS 11 CD 0.0207 2272 LYS 11 CE 0.0189 2273 LYS 11 NZ 0.0179 2274 ALA 12 N 0.0274 2275 ALA 12 CA 0.0301 2276 ALA 12 C 0.0317 2277 ALA 12 O 0.0338 2278 ALA 12 CB 0.0316 2279 ALA 13 N 0.0212 2280 ALA 13 CA 0.0207 2281 ALA 13 C 0.0188 2282 ALA 13 O 0.0177 2283 ALA 13 CB 0.0223 2284 TRP 14 N 0.0183 2285 TRP 14 CA 0.0168 2286 TRP 14 C 0.0155 2287 TRP 14 O 0.0142 2288 TRP 14 CB 0.0168 2289 TRP 14 CG 0.0164 2290 TRP 14 CD1 0.0149 2291 TRP 14 CD2 0.0173 2292 TRP 14 NE1 0.0154 2293 TRP 14 CE2 0.0165 2294 TRP 14 CE3 0.0186 2295 TRP 14 CZ2 0.0174 2296 TRP 14 CZ3 0.0196 2297 TRP 14 CH2 0.0186 2298 GLY 15 N 0.0155 2299 GLY 15 CA 0.0153 2300 GLY 15 C 0.0150 2301 GLY 15 O 0.0137 2302 LYS 16 N 0.0096 2303 LYS 16 CA 0.0106 2304 LYS 16 C 0.0099 2305 LYS 16 O 0.0096 2306 LYS 16 CB 0.0139 2307 LYS 16 CG 0.0142 2308 LYS 16 CD 0.0133 2309 LYS 16 CE 0.0113 2310 LYS 16 NZ 0.0102 2311 VAL 17 N 0.0113 2312 VAL 17 CA 0.0140 2313 VAL 17 C 0.0126 2314 VAL 17 O 0.0149 2315 VAL 17 CB 0.0180 2316 VAL 17 CG1 0.0198 2317 VAL 17 CG2 0.0212 2318 GLY 18 N 0.0107 2319 GLY 18 CA 0.0120 2320 GLY 18 C 0.0159 2321 GLY 18 O 0.0186 2322 ALA 19 N 0.0211 2323 ALA 19 CA 0.0234 2324 ALA 19 C 0.0254 2325 ALA 19 O 0.0279 2326 ALA 19 CB 0.0238 2327 HIS 20 N 0.0253 2328 HIS 20 CA 0.0274 2329 HIS 20 C 0.0284 2330 HIS 20 O 0.0302 2331 HIS 20 CB 0.0265 2332 HIS 20 CG 0.0251 2333 HIS 20 ND1 0.0275 2334 HIS 20 CD2 0.0230 2335 HIS 20 CE1 0.0257 2336 HIS 20 NE2 0.0231 2337 ALA 21 N 0.0271 2338 ALA 21 CA 0.0281 2339 ALA 21 C 0.0307 2340 ALA 21 O 0.0320 2341 ALA 21 CB 0.0262 2342 GLY 22 N 0.0168 2343 GLY 22 CA 0.0174 2344 GLY 22 C 0.0182 2345 GLY 22 O 0.0188 2346 GLU 23 N 0.0190 2347 GLU 23 CA 0.0199 2348 GLU 23 C 0.0201 2349 GLU 23 O 0.0209 2350 GLU 23 CB 0.0203 2351 GLU 23 CG 0.0214 2352 GLU 23 CD 0.0216 2353 GLU 23 OE1 0.0220 2354 GLU 23 OE2 0.0210 2355 TYR 24 N 0.0195 2356 TYR 24 CA 0.0196 2357 TYR 24 C 0.0196 2358 TYR 24 O 0.0200 2359 TYR 24 CB 0.0191 2360 TYR 24 CG 0.0192 2361 TYR 24 CD1 0.0185 2362 TYR 24 CD2 0.0200 2363 TYR 24 CE1 0.0187 2364 TYR 24 CE2 0.0202 2365 TYR 24 CZ 0.0195 2366 TYR 24 OH 0.0197 2367 GLY 25 N 0.0199 2368 GLY 25 CA 0.0205 2369 GLY 25 C 0.0190 2370 GLY 25 O 0.0180 2371 ALA 26 N 0.0180 2372 ALA 26 CA 0.0164 2373 ALA 26 C 0.0144 2374 ALA 26 O 0.0132 2375 ALA 26 CB 0.0168 2376 GLU 27 N 0.0138 2377 GLU 27 CA 0.0119 2378 GLU 27 C 0.0125 2379 GLU 27 O 0.0117 2380 GLU 27 CB 0.0118 2381 GLU 27 CG 0.0105 2382 GLU 27 CD 0.0101 2383 GLU 27 OE1 0.0103 2384 GLU 27 OE2 0.0105 2385 ALA 28 N 0.0127 2386 ALA 28 CA 0.0139 2387 ALA 28 C 0.0132 2388 ALA 28 O 0.0136 2389 ALA 28 CB 0.0162 2390 LEU 29 N 0.0126 2391 LEU 29 CA 0.0118 2392 LEU 29 C 0.0105 2393 LEU 29 O 0.0108 2394 LEU 29 CB 0.0116 2395 LEU 29 CG 0.0136 2396 LEU 29 CD1 0.0137 2397 LEU 29 CD2 0.0147 2398 GLU 30 N 0.0091 2399 GLU 30 CA 0.0085 2400 GLU 30 C 0.0098 2401 GLU 30 O 0.0106 2402 GLU 30 CB 0.0078 2403 GLU 30 CG 0.0083 2404 GLU 30 CD 0.0092 2405 GLU 30 OE1 0.0087 2406 GLU 30 OE2 0.0100 2407 ARG 31 N 0.0078 2408 ARG 31 CA 0.0087 2409 ARG 31 C 0.0095 2410 ARG 31 O 0.0105 2411 ARG 31 CB 0.0088 2412 ARG 31 CG 0.0087 2413 ARG 31 CD 0.0087 2414 ARG 31 NE 0.0090 2415 ARG 31 CZ 0.0103 2416 ARG 31 NH1 0.0114 2417 ARG 31 NH2 0.0107 2418 MET 32 N 0.0096 2419 MET 32 CA 0.0109 2420 MET 32 C 0.0108 2421 MET 32 O 0.0120 2422 MET 32 CB 0.0115 2423 MET 32 CG 0.0131 2424 MET 32 SD 0.0145 2425 MET 32 CE 0.0134 2426 PHE 33 N 0.0096 2427 PHE 33 CA 0.0094 2428 PHE 33 C 0.0097 2429 PHE 33 O 0.0105 2430 PHE 33 CB 0.0085 2431 PHE 33 CG 0.0090 2432 PHE 33 CD1 0.0102 2433 PHE 33 CD2 0.0088 2434 PHE 33 CE1 0.0114 2435 PHE 33 CE2 0.0101 2436 PHE 33 CZ 0.0113 2437 LEU 34 N 0.0118 2438 LEU 34 CA 0.0115 2439 LEU 34 C 0.0119 2440 LEU 34 O 0.0127 2441 LEU 34 CB 0.0108 2442 LEU 34 CG 0.0105 2443 LEU 34 CD1 0.0103 2444 LEU 34 CD2 0.0109 2445 SER 35 N 0.0117 2446 SER 35 CA 0.0121 2447 SER 35 C 0.0132 2448 SER 35 O 0.0139 2449 SER 35 CB 0.0115 2450 SER 35 OG 0.0108 2451 PHE 36 N 0.0138 2452 PHE 36 CA 0.0151 2453 PHE 36 C 0.0159 2454 PHE 36 O 0.0164 2455 PHE 36 CB 0.0152 2456 PHE 36 CG 0.0144 2457 PHE 36 CD1 0.0133 2458 PHE 36 CD2 0.0147 2459 PHE 36 CE1 0.0125 2460 PHE 36 CE2 0.0139 2461 PHE 36 CZ 0.0128 2462 PRO 37 N 0.0104 2463 PRO 37 CA 0.0093 2464 PRO 37 C 0.0090 2465 PRO 37 O 0.0082 2466 PRO 37 CB 0.0093 2467 PRO 37 CG 0.0103 2468 PRO 37 CD 0.0109 2469 THR 38 N 0.0097 2470 THR 38 CA 0.0097 2471 THR 38 C 0.0097 2472 THR 38 O 0.0097 2473 THR 38 CB 0.0108 2474 THR 38 OG1 0.0118 2475 THR 38 CG2 0.0115 2476 THR 39 N 0.0100 2477 THR 39 CA 0.0101 2478 THR 39 C 0.0092 2479 THR 39 O 0.0096 2480 THR 39 CB 0.0105 2481 THR 39 OG1 0.0098 2482 THR 39 CG2 0.0117 2483 LYS 40 N 0.0064 2484 LYS 40 CA 0.0062 2485 LYS 40 C 0.0057 2486 LYS 40 O 0.0055 2487 LYS 40 CB 0.0072 2488 LYS 40 CG 0.0081 2489 LYS 40 CD 0.0092 2490 LYS 40 CE 0.0098 2491 LYS 40 NZ 0.0107 2492 THR 41 N 0.0057 2493 THR 41 CA 0.0058 2494 THR 41 C 0.0055 2495 THR 41 O 0.0060 2496 THR 41 CB 0.0062 2497 THR 41 OG1 0.0058 2498 THR 41 CG2 0.0069 2499 TYR 42 N 0.0053 2500 TYR 42 CA 0.0057 2501 TYR 42 C 0.0057 2502 TYR 42 O 0.0064 2503 TYR 42 CB 0.0060 2504 TYR 42 CG 0.0060 2505 TYR 42 CD1 0.0067 2506 TYR 42 CD2 0.0055 2507 TYR 42 CE1 0.0068 2508 TYR 42 CE2 0.0056 2509 TYR 42 CZ 0.0062 2510 TYR 42 OH 0.0064 2511 PHE 43 N 0.0070 2512 PHE 43 CA 0.0074 2513 PHE 43 C 0.0084 2514 PHE 43 O 0.0089 2515 PHE 43 CB 0.0073 2516 PHE 43 CG 0.0065 2517 PHE 43 CD1 0.0065 2518 PHE 43 CD2 0.0060 2519 PHE 43 CE1 0.0060 2520 PHE 43 CE2 0.0054 2521 PHE 43 CZ 0.0054 2522 PRO 44 N 0.0086 2523 PRO 44 CA 0.0097 2524 PRO 44 C 0.0098 2525 PRO 44 O 0.0107 2526 PRO 44 CB 0.0097 2527 PRO 44 CG 0.0088 2528 PRO 44 CD 0.0080 2529 HIS 45 N 0.0093 2530 HIS 45 CA 0.0095 2531 HIS 45 C 0.0095 2532 HIS 45 O 0.0095 2533 HIS 45 CB 0.0089 2534 HIS 45 CG 0.0078 2535 HIS 45 ND1 0.0075 2536 HIS 45 CD2 0.0072 2537 HIS 45 CE1 0.0068 2538 HIS 45 NE2 0.0065 2539 PHE 46 N 0.0087 2540 PHE 46 CA 0.0079 2541 PHE 46 C 0.0069 2542 PHE 46 O 0.0069 2543 PHE 46 CB 0.0086 2544 PHE 46 CG 0.0091 2545 PHE 46 CD1 0.0093 2546 PHE 46 CD2 0.0099 2547 PHE 46 CE1 0.0101 2548 PHE 46 CE2 0.0104 2549 PHE 46 CZ 0.0109 2550 ASP 47 N 0.0056 2551 ASP 47 CA 0.0051 2552 ASP 47 C 0.0057 2553 ASP 47 O 0.0058 2554 ASP 47 CB 0.0037 2555 ASP 47 CG 0.0035 2556 ASP 47 OD1 0.0043 2557 ASP 47 OD2 0.0028 2558 LEU 48 N 0.0067 2559 LEU 48 CA 0.0077 2560 LEU 48 C 0.0078 2561 LEU 48 O 0.0088 2562 LEU 48 CB 0.0090 2563 LEU 48 CG 0.0096 2564 LEU 48 CD1 0.0109 2565 LEU 48 CD2 0.0098 2566 SER 49 N 0.0143 2567 SER 49 CA 0.0149 2568 SER 49 C 0.0136 2569 SER 49 O 0.0123 2570 SER 49 CB 0.0160 2571 SER 49 OG 0.0152 2572 HIS 50 N 0.0150 2573 HIS 50 CA 0.0149 2574 HIS 50 C 0.0144 2575 HIS 50 O 0.0150 2576 HIS 50 CB 0.0175 2577 HIS 50 CG 0.0176 2578 HIS 50 ND1 0.0198 2579 HIS 50 CD2 0.0173 2580 HIS 50 CE1 0.0202 2581 HIS 50 NE2 0.0189 2582 GLY 51 N 0.0139 2583 GLY 51 CA 0.0142 2584 GLY 51 C 0.0131 2585 GLY 51 O 0.0136 2586 SER 52 N 0.0066 2587 SER 52 CA 0.0043 2588 SER 52 C 0.0026 2589 SER 52 O 0.0016 2590 SER 52 CB 0.0043 2591 SER 52 OG 0.0024 2592 ALA 53 N 0.0039 2593 ALA 53 CA 0.0052 2594 ALA 53 C 0.0054 2595 ALA 53 O 0.0071 2596 ALA 53 CB 0.0078 2597 GLN 54 N 0.0045 2598 GLN 54 CA 0.0064 2599 GLN 54 C 0.0075 2600 GLN 54 O 0.0098 2601 GLN 54 CB 0.0063 2602 GLN 54 CG 0.0066 2603 GLN 54 CD 0.0060 2604 GLN 54 OE1 0.0040 2605 GLN 54 NE2 0.0082 2606 VAL 55 N 0.0041 2607 VAL 55 CA 0.0052 2608 VAL 55 C 0.0064 2609 VAL 55 O 0.0070 2610 VAL 55 CB 0.0063 2611 VAL 55 CG1 0.0083 2612 VAL 55 CG2 0.0057 2613 LYS 56 N 0.0076 2614 LYS 56 CA 0.0093 2615 LYS 56 C 0.0089 2616 LYS 56 O 0.0094 2617 LYS 56 CB 0.0108 2618 LYS 56 CG 0.0118 2619 LYS 56 CD 0.0149 2620 LYS 56 CE 0.0149 2621 LYS 56 NZ 0.0166 2622 GLY 57 N 0.0075 2623 GLY 57 CA 0.0072 2624 GLY 57 C 0.0058 2625 GLY 57 O 0.0061 2626 HIS 58 N 0.0080 2627 HIS 58 CA 0.0034 2628 HIS 58 C 0.0019 2629 HIS 58 O 0.0038 2630 HIS 58 CB 0.0057 2631 HIS 58 CG 0.0131 2632 HIS 58 ND1 0.0172 2633 HIS 58 CD2 0.0181 2634 HIS 58 CE1 0.0229 2635 HIS 58 NE2 0.0243 2636 GLY 59 N 0.0082 2637 GLY 59 CA 0.0118 2638 GLY 59 C 0.0110 2639 GLY 59 O 0.0094 2640 LYS 60 N 0.0134 2641 LYS 60 CA 0.0158 2642 LYS 60 C 0.0128 2643 LYS 60 O 0.0128 2644 LYS 60 CB 0.0237 2645 LYS 60 CG 0.0267 2646 LYS 60 CD 0.0351 2647 LYS 60 CE 0.0372 2648 LYS 60 NZ 0.0389 2649 LYS 61 N 0.0210 2650 LYS 61 CA 0.0237 2651 LYS 61 C 0.0170 2652 LYS 61 O 0.0193 2653 LYS 61 CB 0.0287 2654 LYS 61 CG 0.0358 2655 LYS 61 CD 0.0417 2656 LYS 61 CE 0.0512 2657 LYS 61 NZ 0.0528 2658 VAL 62 N 0.0113 2659 VAL 62 CA 0.0122 2660 VAL 62 C 0.0092 2661 VAL 62 O 0.0119 2662 VAL 62 CB 0.0160 2663 VAL 62 CG1 0.0228 2664 VAL 62 CG2 0.0212 2665 ALA 63 N 0.0053 2666 ALA 63 CA 0.0118 2667 ALA 63 C 0.0090 2668 ALA 63 O 0.0097 2669 ALA 63 CB 0.0204 2670 ASP 64 N 0.0155 2671 ASP 64 CA 0.0168 2672 ASP 64 C 0.0158 2673 ASP 64 O 0.0154 2674 ASP 64 CB 0.0213 2675 ASP 64 CG 0.0247 2676 ASP 64 OD1 0.0236 2677 ASP 64 OD2 0.0271 2678 ALA 65 N 0.0158 2679 ALA 65 CA 0.0163 2680 ALA 65 C 0.0138 2681 ALA 65 O 0.0146 2682 ALA 65 CB 0.0170 2683 LEU 66 N 0.0104 2684 LEU 66 CA 0.0092 2685 LEU 66 C 0.0087 2686 LEU 66 O 0.0096 2687 LEU 66 CB 0.0085 2688 LEU 66 CG 0.0097 2689 LEU 66 CD1 0.0094 2690 LEU 66 CD2 0.0126 2691 THR 67 N 0.0108 2692 THR 67 CA 0.0116 2693 THR 67 C 0.0106 2694 THR 67 O 0.0140 2695 THR 67 CB 0.0101 2696 THR 67 OG1 0.0127 2697 THR 67 CG2 0.0121 2698 ASN 68 N 0.0077 2699 ASN 68 CA 0.0095 2700 ASN 68 C 0.0105 2701 ASN 68 O 0.0146 2702 ASN 68 CB 0.0096 2703 ASN 68 CG 0.0137 2704 ASN 68 OD1 0.0159 2705 ASN 68 ND2 0.0148 2706 ALA 69 N 0.0085 2707 ALA 69 CA 0.0103 2708 ALA 69 C 0.0151 2709 ALA 69 O 0.0170 2710 ALA 69 CB 0.0091 2711 VAL 70 N 0.0164 2712 VAL 70 CA 0.0231 2713 VAL 70 C 0.0248 2714 VAL 70 O 0.0292 2715 VAL 70 CB 0.0244 2716 VAL 70 CG1 0.0303 2717 VAL 70 CG2 0.0258 2718 ALA 71 N 0.0229 2719 ALA 71 CA 0.0266 2720 ALA 71 C 0.0281 2721 ALA 71 O 0.0327 2722 ALA 71 CB 0.0255 2723 HIS 72 N 0.0247 2724 HIS 72 CA 0.0243 2725 HIS 72 C 0.0244 2726 HIS 72 O 0.0214 2727 HIS 72 CB 0.0214 2728 HIS 72 CG 0.0235 2729 HIS 72 ND1 0.0307 2730 HIS 72 CD2 0.0237 2731 HIS 72 CE1 0.0314 2732 HIS 72 NE2 0.0285 2733 VAL 73 N 0.0166 2734 VAL 73 CA 0.0162 2735 VAL 73 C 0.0165 2736 VAL 73 O 0.0151 2737 VAL 73 CB 0.0192 2738 VAL 73 CG1 0.0219 2739 VAL 73 CG2 0.0186 2740 ASP 74 N 0.0188 2741 ASP 74 CA 0.0195 2742 ASP 74 C 0.0172 2743 ASP 74 O 0.0183 2744 ASP 74 CB 0.0237 2745 ASP 74 CG 0.0266 2746 ASP 74 OD1 0.0273 2747 ASP 74 OD2 0.0289 2748 ASP 75 N 0.0159 2749 ASP 75 CA 0.0148 2750 ASP 75 C 0.0125 2751 ASP 75 O 0.0134 2752 ASP 75 CB 0.0187 2753 ASP 75 CG 0.0210 2754 ASP 75 OD1 0.0201 2755 ASP 75 OD2 0.0220 2756 MET 76 N 0.0068 2757 MET 76 CA 0.0057 2758 MET 76 C 0.0067 2759 MET 76 O 0.0082 2760 MET 76 CB 0.0065 2761 MET 76 CG 0.0094 2762 MET 76 SD 0.0124 2763 MET 76 CE 0.0144 2764 PRO 77 N 0.0077 2765 PRO 77 CA 0.0117 2766 PRO 77 C 0.0146 2767 PRO 77 O 0.0174 2768 PRO 77 CB 0.0131 2769 PRO 77 CG 0.0107 2770 PRO 77 CD 0.0071 2771 ASN 78 N 0.0152 2772 ASN 78 CA 0.0184 2773 ASN 78 C 0.0193 2774 ASN 78 O 0.0217 2775 ASN 78 CB 0.0206 2776 ASN 78 CG 0.0259 2777 ASN 78 OD1 0.0280 2778 ASN 78 ND2 0.0272 2779 ALA 79 N 0.0082 2780 ALA 79 CA 0.0091 2781 ALA 79 C 0.0091 2782 ALA 79 O 0.0102 2783 ALA 79 CB 0.0085 2784 LEU 80 N 0.0078 2785 LEU 80 CA 0.0081 2786 LEU 80 C 0.0091 2787 LEU 80 O 0.0097 2788 LEU 80 CB 0.0068 2789 LEU 80 CG 0.0056 2790 LEU 80 CD1 0.0046 2791 LEU 80 CD2 0.0066 2792 SER 81 N 0.0097 2793 SER 81 CA 0.0107 2794 SER 81 C 0.0123 2795 SER 81 O 0.0129 2796 SER 81 CB 0.0111 2797 SER 81 OG 0.0115 2798 ALA 82 N 0.0090 2799 ALA 82 CA 0.0096 2800 ALA 82 C 0.0086 2801 ALA 82 O 0.0080 2802 ALA 82 CB 0.0136 2803 LEU 83 N 0.0104 2804 LEU 83 CA 0.0113 2805 LEU 83 C 0.0093 2806 LEU 83 O 0.0099 2807 LEU 83 CB 0.0144 2808 LEU 83 CG 0.0178 2809 LEU 83 CD1 0.0209 2810 LEU 83 CD2 0.0185 2811 SER 84 N 0.0075 2812 SER 84 CA 0.0070 2813 SER 84 C 0.0052 2814 SER 84 O 0.0070 2815 SER 84 CB 0.0071 2816 SER 84 OG 0.0072 2817 ASP 85 N 0.0069 2818 ASP 85 CA 0.0082 2819 ASP 85 C 0.0084 2820 ASP 85 O 0.0104 2821 ASP 85 CB 0.0084 2822 ASP 85 CG 0.0092 2823 ASP 85 OD1 0.0099 2824 ASP 85 OD2 0.0098 2825 LEU 86 N 0.0062 2826 LEU 86 CA 0.0060 2827 LEU 86 C 0.0075 2828 LEU 86 O 0.0088 2829 LEU 86 CB 0.0052 2830 LEU 86 CG 0.0055 2831 LEU 86 CD1 0.0068 2832 LEU 86 CD2 0.0072 2833 HIS 87 N 0.0086 2834 HIS 87 CA 0.0111 2835 HIS 87 C 0.0141 2836 HIS 87 O 0.0156 2837 HIS 87 CB 0.0135 2838 HIS 87 CG 0.0131 2839 HIS 87 ND1 0.0117 2840 HIS 87 CD2 0.0147 2841 HIS 87 CE1 0.0132 2842 HIS 87 NE2 0.0146 2843 ALA 88 N 0.0152 2844 ALA 88 CA 0.0169 2845 ALA 88 C 0.0191 2846 ALA 88 O 0.0212 2847 ALA 88 CB 0.0162 2848 HIS 89 N 0.0182 2849 HIS 89 CA 0.0203 2850 HIS 89 C 0.0216 2851 HIS 89 O 0.0243 2852 HIS 89 CB 0.0199 2853 HIS 89 CG 0.0190 2854 HIS 89 ND1 0.0204 2855 HIS 89 CD2 0.0170 2856 HIS 89 CE1 0.0186 2857 HIS 89 NE2 0.0167 2858 LYS 90 N 0.0204 2859 LYS 90 CA 0.0211 2860 LYS 90 C 0.0214 2861 LYS 90 O 0.0236 2862 LYS 90 CB 0.0208 2863 LYS 90 CG 0.0222 2864 LYS 90 CD 0.0217 2865 LYS 90 CE 0.0245 2866 LYS 90 NZ 0.0267 2867 LEU 91 N 0.0110 2868 LEU 91 CA 0.0109 2869 LEU 91 C 0.0116 2870 LEU 91 O 0.0118 2871 LEU 91 CB 0.0103 2872 LEU 91 CG 0.0099 2873 LEU 91 CD1 0.0097 2874 LEU 91 CD2 0.0097 2875 ARG 92 N 0.0121 2876 ARG 92 CA 0.0131 2877 ARG 92 C 0.0134 2878 ARG 92 O 0.0139 2879 ARG 92 CB 0.0138 2880 ARG 92 CG 0.0141 2881 ARG 92 CD 0.0148 2882 ARG 92 NE 0.0152 2883 ARG 92 CZ 0.0159 2884 ARG 92 NH1 0.0146 2885 ARG 92 NH2 0.0160 2886 VAL 93 N 0.0128 2887 VAL 93 CA 0.0131 2888 VAL 93 C 0.0143 2889 VAL 93 O 0.0147 2890 VAL 93 CB 0.0126 2891 VAL 93 CG1 0.0131 2892 VAL 93 CG2 0.0116 2893 ASP 94 N 0.0100 2894 ASP 94 CA 0.0119 2895 ASP 94 C 0.0128 2896 ASP 94 O 0.0126 2897 ASP 94 CB 0.0134 2898 ASP 94 CG 0.0158 2899 ASP 94 OD1 0.0166 2900 ASP 94 OD2 0.0169 2901 PRO 95 N 0.0140 2902 PRO 95 CA 0.0152 2903 PRO 95 C 0.0166 2904 PRO 95 O 0.0170 2905 PRO 95 CB 0.0164 2906 PRO 95 CG 0.0154 2907 PRO 95 CD 0.0147 2908 VAL 96 N 0.0175 2909 VAL 96 CA 0.0190 2910 VAL 96 C 0.0182 2911 VAL 96 O 0.0197 2912 VAL 96 CB 0.0196 2913 VAL 96 CG1 0.0206 2914 VAL 96 CG2 0.0183 2915 ASN 97 N 0.0146 2916 ASN 97 CA 0.0139 2917 ASN 97 C 0.0147 2918 ASN 97 O 0.0143 2919 ASN 97 CB 0.0130 2920 ASN 97 CG 0.0124 2921 ASN 97 OD1 0.0125 2922 ASN 97 ND2 0.0124 2923 PHE 98 N 0.0159 2924 PHE 98 CA 0.0172 2925 PHE 98 C 0.0178 2926 PHE 98 O 0.0181 2927 PHE 98 CB 0.0188 2928 PHE 98 CG 0.0185 2929 PHE 98 CD1 0.0193 2930 PHE 98 CD2 0.0175 2931 PHE 98 CE1 0.0196 2932 PHE 98 CE2 0.0177 2933 PHE 98 CZ 0.0189 2934 LYS 99 N 0.0181 2935 LYS 99 CA 0.0190 2936 LYS 99 C 0.0180 2937 LYS 99 O 0.0185 2938 LYS 99 CB 0.0205 2939 LYS 99 CG 0.0203 2940 LYS 99 CD 0.0223 2941 LYS 99 CE 0.0211 2942 LYS 99 NZ 0.0221 2943 LEU 100 N 0.0160 2944 LEU 100 CA 0.0154 2945 LEU 100 C 0.0152 2946 LEU 100 O 0.0151 2947 LEU 100 CB 0.0151 2948 LEU 100 CG 0.0153 2949 LEU 100 CD1 0.0149 2950 LEU 100 CD2 0.0158 2951 LEU 101 N 0.0152 2952 LEU 101 CA 0.0150 2953 LEU 101 C 0.0154 2954 LEU 101 O 0.0151 2955 LEU 101 CB 0.0153 2956 LEU 101 CG 0.0154 2957 LEU 101 CD1 0.0149 2958 LEU 101 CD2 0.0159 2959 SER 102 N 0.0160 2960 SER 102 CA 0.0165 2961 SER 102 C 0.0164 2962 SER 102 O 0.0164 2963 SER 102 CB 0.0174 2964 SER 102 OG 0.0178 2965 HIS 103 N 0.0113 2966 HIS 103 CA 0.0108 2967 HIS 103 C 0.0097 2968 HIS 103 O 0.0093 2969 HIS 103 CB 0.0110 2970 HIS 103 CG 0.0108 2971 HIS 103 ND1 0.0102 2972 HIS 103 CD2 0.0111 2973 HIS 103 CE1 0.0106 2974 HIS 103 NE2 0.0110 2975 CYS 104 N 0.0091 2976 CYS 104 CA 0.0083 2977 CYS 104 C 0.0085 2978 CYS 104 O 0.0081 2979 CYS 104 CB 0.0080 2980 CYS 104 SG 0.0080 2981 LEU 105 N 0.0093 2982 LEU 105 CA 0.0096 2983 LEU 105 C 0.0095 2984 LEU 105 O 0.0095 2985 LEU 105 CB 0.0108 2986 LEU 105 CG 0.0116 2987 LEU 105 CD1 0.0116 2988 LEU 105 CD2 0.0128 2989 LEU 106 N 0.0065 2990 LEU 106 CA 0.0060 2991 LEU 106 C 0.0059 2992 LEU 106 O 0.0059 2993 LEU 106 CB 0.0062 2994 LEU 106 CG 0.0066 2995 LEU 106 CD1 0.0070 2996 LEU 106 CD2 0.0065 2997 VAL 107 N 0.0059 2998 VAL 107 CA 0.0060 2999 VAL 107 C 0.0064 3000 VAL 107 O 0.0068 3001 VAL 107 CB 0.0061 3002 VAL 107 CG1 0.0064 3003 VAL 107 CG2 0.0059 3004 THR 108 N 0.0067 3005 THR 108 CA 0.0073 3006 THR 108 C 0.0072 3007 THR 108 O 0.0077 3008 THR 108 CB 0.0077 3009 THR 108 OG1 0.0078 3010 THR 108 CG2 0.0085 3011 LEU 109 N 0.0039 3012 LEU 109 CA 0.0038 3013 LEU 109 C 0.0032 3014 LEU 109 O 0.0033 3015 LEU 109 CB 0.0052 3016 LEU 109 CG 0.0070 3017 LEU 109 CD1 0.0087 3018 LEU 109 CD2 0.0073 3019 ALA 110 N 0.0038 3020 ALA 110 CA 0.0053 3021 ALA 110 C 0.0055 3022 ALA 110 O 0.0070 3023 ALA 110 CB 0.0064 3024 ALA 111 N 0.0056 3025 ALA 111 CA 0.0072 3026 ALA 111 C 0.0076 3027 ALA 111 O 0.0094 3028 ALA 111 CB 0.0075 3029 HIS 112 N 0.0051 3030 HIS 112 CA 0.0072 3031 HIS 112 C 0.0070 3032 HIS 112 O 0.0093 3033 HIS 112 CB 0.0084 3034 HIS 112 CG 0.0102 3035 HIS 112 ND1 0.0109 3036 HIS 112 CD2 0.0128 3037 HIS 112 CE1 0.0130 3038 HIS 112 NE2 0.0142 3039 LEU 113 N 0.0060 3040 LEU 113 CA 0.0071 3041 LEU 113 C 0.0085 3042 LEU 113 O 0.0090 3043 LEU 113 CB 0.0059 3044 LEU 113 CG 0.0054 3045 LEU 113 CD1 0.0042 3046 LEU 113 CD2 0.0071 3047 PRO 114 N 0.0101 3048 PRO 114 CA 0.0118 3049 PRO 114 C 0.0145 3050 PRO 114 O 0.0144 3051 PRO 114 CB 0.0117 3052 PRO 114 CG 0.0135 3053 PRO 114 CD 0.0109 3054 ALA 115 N 0.0166 3055 ALA 115 CA 0.0169 3056 ALA 115 C 0.0156 3057 ALA 115 O 0.0163 3058 ALA 115 CB 0.0181 3059 GLU 116 N 0.0132 3060 GLU 116 CA 0.0116 3061 GLU 116 C 0.0111 3062 GLU 116 O 0.0117 3063 GLU 116 CB 0.0089 3064 GLU 116 CG 0.0103 3065 GLU 116 CD 0.0103 3066 GLU 116 OE1 0.0103 3067 GLU 116 OE2 0.0122 3068 PHE 117 N 0.0113 3069 PHE 117 CA 0.0115 3070 PHE 117 C 0.0140 3071 PHE 117 O 0.0148 3072 PHE 117 CB 0.0104 3073 PHE 117 CG 0.0094 3074 PHE 117 CD1 0.0075 3075 PHE 117 CD2 0.0105 3076 PHE 117 CE1 0.0073 3077 PHE 117 CE2 0.0102 3078 PHE 117 CZ 0.0085 3079 THR 118 N 0.0156 3080 THR 118 CA 0.0151 3081 THR 118 C 0.0127 3082 THR 118 O 0.0121 3083 THR 118 CB 0.0177 3084 THR 118 OG1 0.0201 3085 THR 118 CG2 0.0184 3086 PRO 119 N 0.0120 3087 PRO 119 CA 0.0103 3088 PRO 119 C 0.0119 3089 PRO 119 O 0.0114 3090 PRO 119 CB 0.0095 3091 PRO 119 CG 0.0104 3092 PRO 119 CD 0.0128 3093 ALA 120 N 0.0143 3094 ALA 120 CA 0.0163 3095 ALA 120 C 0.0171 3096 ALA 120 O 0.0183 3097 ALA 120 CB 0.0189 3098 VAL 121 N 0.0139 3099 VAL 121 CA 0.0129 3100 VAL 121 C 0.0123 3101 VAL 121 O 0.0118 3102 VAL 121 CB 0.0126 3103 VAL 121 CG1 0.0116 3104 VAL 121 CG2 0.0133 3105 HIS 122 N 0.0123 3106 HIS 122 CA 0.0117 3107 HIS 122 C 0.0121 3108 HIS 122 O 0.0115 3109 HIS 122 CB 0.0119 3110 HIS 122 CG 0.0116 3111 HIS 122 ND1 0.0116 3112 HIS 122 CD2 0.0111 3113 HIS 122 CE1 0.0112 3114 HIS 122 NE2 0.0108 3115 ALA 123 N 0.0130 3116 ALA 123 CA 0.0134 3117 ALA 123 C 0.0132 3118 ALA 123 O 0.0129 3119 ALA 123 CB 0.0145 3120 SER 124 N 0.0165 3121 SER 124 CA 0.0156 3122 SER 124 C 0.0153 3123 SER 124 O 0.0148 3124 SER 124 CB 0.0153 3125 SER 124 OG 0.0155 3126 LEU 125 N 0.0156 3127 LEU 125 CA 0.0153 3128 LEU 125 C 0.0155 3129 LEU 125 O 0.0150 3130 LEU 125 CB 0.0157 3131 LEU 125 CG 0.0153 3132 LEU 125 CD1 0.0160 3133 LEU 125 CD2 0.0145 3134 ASP 126 N 0.0162 3135 ASP 126 CA 0.0165 3136 ASP 126 C 0.0161 3137 ASP 126 O 0.0159 3138 ASP 126 CB 0.0174 3139 ASP 126 CG 0.0179 3140 ASP 126 OD1 0.0176 3141 ASP 126 OD2 0.0181 3142 LYS 127 N 0.0178 3143 LYS 127 CA 0.0174 3144 LYS 127 C 0.0150 3145 LYS 127 O 0.0144 3146 LYS 127 CB 0.0183 3147 LYS 127 CG 0.0206 3148 LYS 127 CD 0.0218 3149 LYS 127 CE 0.0216 3150 LYS 127 NZ 0.0232 3151 PHE 128 N 0.0141 3152 PHE 128 CA 0.0123 3153 PHE 128 C 0.0115 3154 PHE 128 O 0.0105 3155 PHE 128 CB 0.0115 3156 PHE 128 CG 0.0100 3157 PHE 128 CD1 0.0095 3158 PHE 128 CD2 0.0104 3159 PHE 128 CE1 0.0090 3160 PHE 128 CE2 0.0098 3161 PHE 128 CZ 0.0092 3162 LEU 129 N 0.0123 3163 LEU 129 CA 0.0119 3164 LEU 129 C 0.0119 3165 LEU 129 O 0.0109 3166 LEU 129 CB 0.0134 3167 LEU 129 CG 0.0137 3168 LEU 129 CD1 0.0157 3169 LEU 129 CD2 0.0130 3170 ALA 130 N 0.0142 3171 ALA 130 CA 0.0147 3172 ALA 130 C 0.0132 3173 ALA 130 O 0.0128 3174 ALA 130 CB 0.0175 3175 SER 131 N 0.0131 3176 SER 131 CA 0.0118 3177 SER 131 C 0.0083 3178 SER 131 O 0.0086 3179 SER 131 CB 0.0116 3180 SER 131 OG 0.0147 3181 VAL 132 N 0.0071 3182 VAL 132 CA 0.0044 3183 VAL 132 C 0.0046 3184 VAL 132 O 0.0048 3185 VAL 132 CB 0.0044 3186 VAL 132 CG1 0.0029 3187 VAL 132 CG2 0.0059 3188 SER 133 N 0.0073 3189 SER 133 CA 0.0089 3190 SER 133 C 0.0093 3191 SER 133 O 0.0113 3192 SER 133 CB 0.0094 3193 SER 133 OG 0.0095 3194 THR 134 N 0.0084 3195 THR 134 CA 0.0092 3196 THR 134 C 0.0089 3197 THR 134 O 0.0106 3198 THR 134 CB 0.0086 3199 THR 134 OG1 0.0096 3200 THR 134 CG2 0.0098 3201 VAL 135 N 0.0075 3202 VAL 135 CA 0.0075 3203 VAL 135 C 0.0098 3204 VAL 135 O 0.0106 3205 VAL 135 CB 0.0062 3206 VAL 135 CG1 0.0071 3207 VAL 135 CG2 0.0048 3208 LEU 136 N 0.0102 3209 LEU 136 CA 0.0100 3210 LEU 136 C 0.0099 3211 LEU 136 O 0.0093 3212 LEU 136 CB 0.0122 3213 LEU 136 CG 0.0128 3214 LEU 136 CD1 0.0149 3215 LEU 136 CD2 0.0114 3216 THR 137 N 0.0111 3217 THR 137 CA 0.0122 3218 THR 137 C 0.0113 3219 THR 137 O 0.0126 3220 THR 137 CB 0.0150 3221 THR 137 OG1 0.0153 3222 THR 137 CG2 0.0159 3223 SER 138 N 0.0098 3224 SER 138 CA 0.0097 3225 SER 138 C 0.0099 3226 SER 138 O 0.0108 3227 SER 138 CB 0.0062 3228 SER 138 OG 0.0080 3229 LYS 139 N 0.0130 3230 LYS 139 CA 0.0132 3231 LYS 139 C 0.0140 3232 LYS 139 O 0.0143 3233 LYS 139 CB 0.0122 3234 LYS 139 CG 0.0118 3235 LYS 139 CD 0.0110 3236 LYS 139 CE 0.0105 3237 LYS 139 NZ 0.0098 3238 TYR 140 N 0.0143 3239 TYR 140 CA 0.0150 3240 TYR 140 C 0.0161 3241 TYR 140 O 0.0165 3242 TYR 140 CB 0.0153 3243 TYR 140 CG 0.0146 3244 TYR 140 CD1 0.0148 3245 TYR 140 CD2 0.0134 3246 TYR 140 CE1 0.0141 3247 TYR 140 CE2 0.0127 3248 TYR 140 CZ 0.0130 3249 TYR 140 OH 0.0125 3250 ARG 141 N 0.0165 3251 ARG 141 CA 0.0176 3252 ARG 141 C 0.0177 3253 ARG 141 O 0.0171 3254 ARG 141 CB 0.0186 3255 ARG 141 CG 0.0188 3256 ARG 141 CD 0.0200 3257 ARG 141 NE 0.0203 3258 ARG 141 CZ 0.0215 3259 ARG 141 NH1 0.0223 3260 ARG 141 NH2 0.0216 3261 ARG 141 OXT 0.0186 3262 VAL 1 N 0.0382 3263 VAL 1 CA 0.0296 3264 VAL 1 C 0.0212 3265 VAL 1 O 0.0278 3266 VAL 1 CB 0.0319 3267 VAL 1 CG1 0.0440 3268 VAL 1 CG2 0.0346 3269 HIS 2 N 0.0193 3270 HIS 2 CA 0.0198 3271 HIS 2 C 0.0217 3272 HIS 2 O 0.0262 3273 HIS 2 CB 0.0263 3274 HIS 2 CG 0.0319 3275 HIS 2 ND1 0.0424 3276 HIS 2 CD2 0.0433 3277 HIS 2 CE1 0.0521 3278 HIS 2 NE2 0.0483 3279 LEU 3 N 0.0263 3280 LEU 3 CA 0.0257 3281 LEU 3 C 0.0352 3282 LEU 3 O 0.0443 3283 LEU 3 CB 0.0281 3284 LEU 3 CG 0.0227 3285 LEU 3 CD1 0.0286 3286 LEU 3 CD2 0.0195 3287 THR 4 N 0.0349 3288 THR 4 CA 0.0247 3289 THR 4 C 0.0175 3290 THR 4 O 0.0227 3291 THR 4 CB 0.0351 3292 THR 4 OG1 0.0432 3293 THR 4 CG2 0.0398 3294 PRO 5 N 0.0176 3295 PRO 5 CA 0.0194 3296 PRO 5 C 0.0258 3297 PRO 5 O 0.0267 3298 PRO 5 CB 0.0393 3299 PRO 5 CG 0.0386 3300 PRO 5 CD 0.0253 3301 GLU 6 N 0.0350 3302 GLU 6 CA 0.0476 3303 GLU 6 C 0.0497 3304 GLU 6 O 0.0532 3305 GLU 6 CB 0.0641 3306 GLU 6 CG 0.0640 3307 GLU 6 CD 0.0624 3308 GLU 6 OE1 0.0534 3309 GLU 6 OE2 0.0395 3310 GLU 7 N 0.0291 3311 GLU 7 CA 0.0310 3312 GLU 7 C 0.0294 3313 GLU 7 O 0.0311 3314 GLU 7 CB 0.0313 3315 GLU 7 CG 0.0333 3316 GLU 7 CD 0.0330 3317 GLU 7 OE1 0.0358 3318 GLU 7 OE2 0.0320 3319 LYS 8 N 0.0273 3320 LYS 8 CA 0.0263 3321 LYS 8 C 0.0259 3322 LYS 8 O 0.0268 3323 LYS 8 CB 0.0232 3324 LYS 8 CG 0.0235 3325 LYS 8 CD 0.0220 3326 LYS 8 CE 0.0215 3327 LYS 8 NZ 0.0204 3328 SER 9 N 0.0255 3329 SER 9 CA 0.0259 3330 SER 9 C 0.0286 3331 SER 9 O 0.0286 3332 SER 9 CB 0.0245 3333 SER 9 OG 0.0254 3334 ALA 10 N 0.0118 3335 ALA 10 CA 0.0110 3336 ALA 10 C 0.0101 3337 ALA 10 O 0.0099 3338 ALA 10 CB 0.0100 3339 VAL 11 N 0.0104 3340 VAL 11 CA 0.0108 3341 VAL 11 C 0.0116 3342 VAL 11 O 0.0112 3343 VAL 11 CB 0.0122 3344 VAL 11 CG1 0.0134 3345 VAL 11 CG2 0.0116 3346 THR 12 N 0.0130 3347 THR 12 CA 0.0147 3348 THR 12 C 0.0141 3349 THR 12 O 0.0141 3350 THR 12 CB 0.0171 3351 THR 12 OG1 0.0179 3352 THR 12 CG2 0.0183 3353 ALA 13 N 0.0062 3354 ALA 13 CA 0.0076 3355 ALA 13 C 0.0070 3356 ALA 13 O 0.0068 3357 ALA 13 CB 0.0097 3358 LEU 14 N 0.0075 3359 LEU 14 CA 0.0072 3360 LEU 14 C 0.0054 3361 LEU 14 O 0.0048 3362 LEU 14 CB 0.0101 3363 LEU 14 CG 0.0105 3364 LEU 14 CD1 0.0122 3365 LEU 14 CD2 0.0129 3366 TRP 15 N 0.0055 3367 TRP 15 CA 0.0066 3368 TRP 15 C 0.0063 3369 TRP 15 O 0.0077 3370 TRP 15 CB 0.0083 3371 TRP 15 CG 0.0109 3372 TRP 15 CD1 0.0124 3373 TRP 15 CD2 0.0129 3374 TRP 15 NE1 0.0150 3375 TRP 15 CE2 0.0155 3376 TRP 15 CE3 0.0136 3377 TRP 15 CZ2 0.0178 3378 TRP 15 CZ3 0.0164 3379 TRP 15 CH2 0.0180 3380 GLY 16 N 0.0044 3381 GLY 16 CA 0.0018 3382 GLY 16 C 0.0011 3383 GLY 16 O 0.0013 3384 LYS 17 N 0.0023 3385 LYS 17 CA 0.0026 3386 LYS 17 C 0.0013 3387 LYS 17 O 0.0012 3388 LYS 17 CB 0.0052 3389 LYS 17 CG 0.0065 3390 LYS 17 CD 0.0084 3391 LYS 17 CE 0.0108 3392 LYS 17 NZ 0.0118 3393 VAL 18 N 0.0032 3394 VAL 18 CA 0.0053 3395 VAL 18 C 0.0056 3396 VAL 18 O 0.0058 3397 VAL 18 CB 0.0073 3398 VAL 18 CG1 0.0093 3399 VAL 18 CG2 0.0087 3400 ASN 19 N 0.0148 3401 ASN 19 CA 0.0157 3402 ASN 19 C 0.0156 3403 ASN 19 O 0.0139 3404 ASN 19 CB 0.0160 3405 ASN 19 CG 0.0184 3406 ASN 19 OD1 0.0181 3407 ASN 19 ND2 0.0187 3408 VAL 20 N 0.0165 3409 VAL 20 CA 0.0158 3410 VAL 20 C 0.0150 3411 VAL 20 O 0.0139 3412 VAL 20 CB 0.0177 3413 VAL 20 CG1 0.0177 3414 VAL 20 CG2 0.0172 3415 ASP 21 N 0.0165 3416 ASP 21 CA 0.0162 3417 ASP 21 C 0.0155 3418 ASP 21 O 0.0142 3419 ASP 21 CB 0.0184 3420 ASP 21 CG 0.0204 3421 ASP 21 OD1 0.0205 3422 ASP 21 OD2 0.0218 3423 GLU 22 N 0.0183 3424 GLU 22 CA 0.0172 3425 GLU 22 C 0.0150 3426 GLU 22 O 0.0139 3427 GLU 22 CB 0.0180 3428 GLU 22 CG 0.0172 3429 GLU 22 CD 0.0173 3430 GLU 22 OE1 0.0175 3431 GLU 22 OE2 0.0185 3432 VAL 23 N 0.0150 3433 VAL 23 CA 0.0133 3434 VAL 23 C 0.0127 3435 VAL 23 O 0.0112 3436 VAL 23 CB 0.0138 3437 VAL 23 CG1 0.0128 3438 VAL 23 CG2 0.0139 3439 GLY 24 N 0.0137 3440 GLY 24 CA 0.0134 3441 GLY 24 C 0.0124 3442 GLY 24 O 0.0110 3443 GLY 25 N 0.0122 3444 GLY 25 CA 0.0111 3445 GLY 25 C 0.0106 3446 GLY 25 O 0.0095 3447 GLU 26 N 0.0115 3448 GLU 26 CA 0.0114 3449 GLU 26 C 0.0103 3450 GLU 26 O 0.0098 3451 GLU 26 CB 0.0128 3452 GLU 26 CG 0.0136 3453 GLU 26 CD 0.0130 3454 GLU 26 OE1 0.0137 3455 GLU 26 OE2 0.0148 3456 ALA 27 N 0.0105 3457 ALA 27 CA 0.0098 3458 ALA 27 C 0.0087 3459 ALA 27 O 0.0080 3460 ALA 27 CB 0.0104 3461 LEU 28 N 0.0064 3462 LEU 28 CA 0.0058 3463 LEU 28 C 0.0054 3464 LEU 28 O 0.0049 3465 LEU 28 CB 0.0061 3466 LEU 28 CG 0.0057 3467 LEU 28 CD1 0.0055 3468 LEU 28 CD2 0.0061 3469 GLY 29 N 0.0056 3470 GLY 29 CA 0.0053 3471 GLY 29 C 0.0053 3472 GLY 29 O 0.0050 3473 ARG 30 N 0.0058 3474 ARG 30 CA 0.0059 3475 ARG 30 C 0.0055 3476 ARG 30 O 0.0055 3477 ARG 30 CB 0.0067 3478 ARG 30 CG 0.0073 3479 ARG 30 CD 0.0080 3480 ARG 30 NE 0.0086 3481 ARG 30 CZ 0.0092 3482 ARG 30 NH1 0.0098 3483 ARG 30 NH2 0.0094 3484 LEU 31 N 0.0060 3485 LEU 31 CA 0.0056 3486 LEU 31 C 0.0046 3487 LEU 31 O 0.0041 3488 LEU 31 CB 0.0062 3489 LEU 31 CG 0.0058 3490 LEU 31 CD1 0.0060 3491 LEU 31 CD2 0.0062 3492 LEU 32 N 0.0049 3493 LEU 32 CA 0.0045 3494 LEU 32 C 0.0040 3495 LEU 32 O 0.0036 3496 LEU 32 CB 0.0053 3497 LEU 32 CG 0.0058 3498 LEU 32 CD1 0.0068 3499 LEU 32 CD2 0.0055 3500 VAL 33 N 0.0040 3501 VAL 33 CA 0.0035 3502 VAL 33 C 0.0030 3503 VAL 33 O 0.0028 3504 VAL 33 CB 0.0039 3505 VAL 33 CG1 0.0034 3506 VAL 33 CG2 0.0046 3507 VAL 34 N 0.0071 3508 VAL 34 CA 0.0069 3509 VAL 34 C 0.0064 3510 VAL 34 O 0.0063 3511 VAL 34 CB 0.0074 3512 VAL 34 CG1 0.0073 3513 VAL 34 CG2 0.0085 3514 TYR 35 N 0.0063 3515 TYR 35 CA 0.0067 3516 TYR 35 C 0.0069 3517 TYR 35 O 0.0072 3518 TYR 35 CB 0.0073 3519 TYR 35 CG 0.0076 3520 TYR 35 CD1 0.0077 3521 TYR 35 CD2 0.0080 3522 TYR 35 CE1 0.0081 3523 TYR 35 CE2 0.0086 3524 TYR 35 CZ 0.0086 3525 TYR 35 OH 0.0093 3526 PRO 36 N 0.0073 3527 PRO 36 CA 0.0079 3528 PRO 36 C 0.0087 3529 PRO 36 O 0.0090 3530 PRO 36 CB 0.0087 3531 PRO 36 CG 0.0086 3532 PRO 36 CD 0.0076 3533 TRP 37 N 0.0117 3534 TRP 37 CA 0.0119 3535 TRP 37 C 0.0118 3536 TRP 37 O 0.0118 3537 TRP 37 CB 0.0128 3538 TRP 37 CG 0.0133 3539 TRP 37 CD1 0.0141 3540 TRP 37 CD2 0.0136 3541 TRP 37 NE1 0.0151 3542 TRP 37 CE2 0.0143 3543 TRP 37 CE3 0.0132 3544 TRP 37 CZ2 0.0150 3545 TRP 37 CZ3 0.0134 3546 TRP 37 CH2 0.0142 3547 THR 38 N 0.0121 3548 THR 38 CA 0.0130 3549 THR 38 C 0.0130 3550 THR 38 O 0.0140 3551 THR 38 CB 0.0142 3552 THR 38 OG1 0.0142 3553 THR 38 CG2 0.0147 3554 GLN 39 N 0.0127 3555 GLN 39 CA 0.0136 3556 GLN 39 C 0.0131 3557 GLN 39 O 0.0138 3558 GLN 39 CB 0.0139 3559 GLN 39 CG 0.0146 3560 GLN 39 CD 0.0155 3561 GLN 39 OE1 0.0163 3562 GLN 39 NE2 0.0159 3563 ARG 40 N 0.0149 3564 ARG 40 CA 0.0142 3565 ARG 40 C 0.0128 3566 ARG 40 O 0.0149 3567 ARG 40 CB 0.0107 3568 ARG 40 CG 0.0071 3569 ARG 40 CD 0.0055 3570 ARG 40 NE 0.0069 3571 ARG 40 CZ 0.0090 3572 ARG 40 NH1 0.0083 3573 ARG 40 NH2 0.0114 3574 PHE 41 N 0.0102 3575 PHE 41 CA 0.0089 3576 PHE 41 C 0.0120 3577 PHE 41 O 0.0110 3578 PHE 41 CB 0.0047 3579 PHE 41 CG 0.0030 3580 PHE 41 CD1 0.0028 3581 PHE 41 CD2 0.0059 3582 PHE 41 CE1 0.0035 3583 PHE 41 CE2 0.0071 3584 PHE 41 CZ 0.0048 3585 PHE 42 N 0.0144 3586 PHE 42 CA 0.0159 3587 PHE 42 C 0.0204 3588 PHE 42 O 0.0234 3589 PHE 42 CB 0.0160 3590 PHE 42 CG 0.0116 3591 PHE 42 CD1 0.0115 3592 PHE 42 CD2 0.0091 3593 PHE 42 CE1 0.0090 3594 PHE 42 CE2 0.0059 3595 PHE 42 CZ 0.0069 3596 GLU 43 N 0.0485 3597 GLU 43 CA 0.0507 3598 GLU 43 C 0.0405 3599 GLU 43 O 0.0421 3600 GLU 43 CB 0.0566 3601 GLU 43 CG 0.0610 3602 GLU 43 CD 0.0731 3603 GLU 43 OE1 0.0749 3604 GLU 43 OE2 0.0858 3605 SER 44 N 0.0355 3606 SER 44 CA 0.0277 3607 SER 44 C 0.0190 3608 SER 44 O 0.0111 3609 SER 44 CB 0.0296 3610 SER 44 OG 0.0288 3611 PHE 45 N 0.0185 3612 PHE 45 CA 0.0159 3613 PHE 45 C 0.0258 3614 PHE 45 O 0.0290 3615 PHE 45 CB 0.0187 3616 PHE 45 CG 0.0105 3617 PHE 45 CD1 0.0119 3618 PHE 45 CD2 0.0091 3619 PHE 45 CE1 0.0085 3620 PHE 45 CE2 0.0146 3621 PHE 45 CZ 0.0144 3622 GLY 46 N 0.0254 3623 GLY 46 CA 0.0184 3624 GLY 46 C 0.0128 3625 GLY 46 O 0.0187 3626 ASP 47 N 0.0117 3627 ASP 47 CA 0.0139 3628 ASP 47 C 0.0112 3629 ASP 47 O 0.0125 3630 ASP 47 CB 0.0163 3631 ASP 47 CG 0.0222 3632 ASP 47 OD1 0.0271 3633 ASP 47 OD2 0.0239 3634 LEU 48 N 0.0151 3635 LEU 48 CA 0.0176 3636 LEU 48 C 0.0196 3637 LEU 48 O 0.0249 3638 LEU 48 CB 0.0248 3639 LEU 48 CG 0.0256 3640 LEU 48 CD1 0.0363 3641 LEU 48 CD2 0.0254 3642 SER 49 N 0.0481 3643 SER 49 CA 0.0603 3644 SER 49 C 0.0527 3645 SER 49 O 0.0572 3646 SER 49 CB 0.0707 3647 SER 49 OG 0.0659 3648 THR 50 N 0.0402 3649 THR 50 CA 0.0330 3650 THR 50 C 0.0152 3651 THR 50 O 0.0106 3652 THR 50 CB 0.0333 3653 THR 50 OG1 0.0335 3654 THR 50 CG2 0.0485 3655 PRO 51 N 0.0106 3656 PRO 51 CA 0.0136 3657 PRO 51 C 0.0174 3658 PRO 51 O 0.0278 3659 PRO 51 CB 0.0200 3660 PRO 51 CG 0.0210 3661 PRO 51 CD 0.0179 3662 ASP 52 N 0.0185 3663 ASP 52 CA 0.0241 3664 ASP 52 C 0.0193 3665 ASP 52 O 0.0220 3666 ASP 52 CB 0.0291 3667 ASP 52 CG 0.0350 3668 ASP 52 OD1 0.0340 3669 ASP 52 OD2 0.0274 3670 ALA 53 N 0.0172 3671 ALA 53 CA 0.0155 3672 ALA 53 C 0.0096 3673 ALA 53 O 0.0095 3674 ALA 53 CB 0.0168 3675 VAL 54 N 0.0087 3676 VAL 54 CA 0.0132 3677 VAL 54 C 0.0166 3678 VAL 54 O 0.0201 3679 VAL 54 CB 0.0163 3680 VAL 54 CG1 0.0239 3681 VAL 54 CG2 0.0174 3682 MET 55 N 0.0191 3683 MET 55 CA 0.0180 3684 MET 55 C 0.0176 3685 MET 55 O 0.0162 3686 MET 55 CB 0.0194 3687 MET 55 CG 0.0199 3688 MET 55 SD 0.0188 3689 MET 55 CE 0.0179 3690 GLY 56 N 0.0192 3691 GLY 56 CA 0.0187 3692 GLY 56 C 0.0182 3693 GLY 56 O 0.0187 3694 ASN 57 N 0.0180 3695 ASN 57 CA 0.0178 3696 ASN 57 C 0.0164 3697 ASN 57 O 0.0149 3698 ASN 57 CB 0.0177 3699 ASN 57 CG 0.0176 3700 ASN 57 OD1 0.0169 3701 ASN 57 ND2 0.0185 3702 PRO 58 N 0.0273 3703 PRO 58 CA 0.0266 3704 PRO 58 C 0.0225 3705 PRO 58 O 0.0211 3706 PRO 58 CB 0.0326 3707 PRO 58 CG 0.0331 3708 PRO 58 CD 0.0336 3709 LYS 59 N 0.0220 3710 LYS 59 CA 0.0200 3711 LYS 59 C 0.0144 3712 LYS 59 O 0.0157 3713 LYS 59 CB 0.0214 3714 LYS 59 CG 0.0272 3715 LYS 59 CD 0.0279 3716 LYS 59 CE 0.0334 3717 LYS 59 NZ 0.0378 3718 VAL 60 N 0.0127 3719 VAL 60 CA 0.0102 3720 VAL 60 C 0.0099 3721 VAL 60 O 0.0108 3722 VAL 60 CB 0.0127 3723 VAL 60 CG1 0.0151 3724 VAL 60 CG2 0.0131 3725 LYS 61 N 0.0095 3726 LYS 61 CA 0.0100 3727 LYS 61 C 0.0081 3728 LYS 61 O 0.0063 3729 LYS 61 CB 0.0152 3730 LYS 61 CG 0.0193 3731 LYS 61 CD 0.0234 3732 LYS 61 CE 0.0291 3733 LYS 61 NZ 0.0330 3734 ALA 62 N 0.0104 3735 ALA 62 CA 0.0135 3736 ALA 62 C 0.0133 3737 ALA 62 O 0.0151 3738 ALA 62 CB 0.0178 3739 HIS 63 N 0.0117 3740 HIS 63 CA 0.0149 3741 HIS 63 C 0.0144 3742 HIS 63 O 0.0187 3743 HIS 63 CB 0.0159 3744 HIS 63 CG 0.0212 3745 HIS 63 ND1 0.0250 3746 HIS 63 CD2 0.0227 3747 HIS 63 CE1 0.0292 3748 HIS 63 NE2 0.0272 3749 GLY 64 N 0.0125 3750 GLY 64 CA 0.0139 3751 GLY 64 C 0.0126 3752 GLY 64 O 0.0144 3753 LYS 65 N 0.0082 3754 LYS 65 CA 0.0066 3755 LYS 65 C 0.0093 3756 LYS 65 O 0.0096 3757 LYS 65 CB 0.0024 3758 LYS 65 CG 0.0023 3759 LYS 65 CD 0.0066 3760 LYS 65 CE 0.0088 3761 LYS 65 NZ 0.0123 3762 LYS 66 N 0.0119 3763 LYS 66 CA 0.0158 3764 LYS 66 C 0.0175 3765 LYS 66 O 0.0197 3766 LYS 66 CB 0.0183 3767 LYS 66 CG 0.0214 3768 LYS 66 CD 0.0236 3769 LYS 66 CE 0.0284 3770 LYS 66 NZ 0.0335 3771 VAL 67 N 0.0145 3772 VAL 67 CA 0.0150 3773 VAL 67 C 0.0129 3774 VAL 67 O 0.0132 3775 VAL 67 CB 0.0189 3776 VAL 67 CG1 0.0198 3777 VAL 67 CG2 0.0221 3778 LEU 68 N 0.0113 3779 LEU 68 CA 0.0115 3780 LEU 68 C 0.0102 3781 LEU 68 O 0.0119 3782 LEU 68 CB 0.0118 3783 LEU 68 CG 0.0147 3784 LEU 68 CD1 0.0177 3785 LEU 68 CD2 0.0150 3786 GLY 69 N 0.0082 3787 GLY 69 CA 0.0086 3788 GLY 69 C 0.0086 3789 GLY 69 O 0.0101 3790 ALA 70 N 0.0096 3791 ALA 70 CA 0.0100 3792 ALA 70 C 0.0075 3793 ALA 70 O 0.0093 3794 ALA 70 CB 0.0107 3795 PHE 71 N 0.0047 3796 PHE 71 CA 0.0066 3797 PHE 71 C 0.0107 3798 PHE 71 O 0.0131 3799 PHE 71 CB 0.0073 3800 PHE 71 CG 0.0118 3801 PHE 71 CD1 0.0134 3802 PHE 71 CD2 0.0140 3803 PHE 71 CE1 0.0175 3804 PHE 71 CE2 0.0183 3805 PHE 71 CZ 0.0198 3806 SER 72 N 0.0112 3807 SER 72 CA 0.0150 3808 SER 72 C 0.0181 3809 SER 72 O 0.0219 3810 SER 72 CB 0.0176 3811 SER 72 OG 0.0143 3812 ASP 73 N 0.0241 3813 ASP 73 CA 0.0253 3814 ASP 73 C 0.0237 3815 ASP 73 O 0.0263 3816 ASP 73 CB 0.0298 3817 ASP 73 CG 0.0347 3818 ASP 73 OD1 0.0396 3819 ASP 73 OD2 0.0391 3820 GLY 74 N 0.0156 3821 GLY 74 CA 0.0144 3822 GLY 74 C 0.0211 3823 GLY 74 O 0.0249 3824 LEU 75 N 0.0246 3825 LEU 75 CA 0.0327 3826 LEU 75 C 0.0379 3827 LEU 75 O 0.0440 3828 LEU 75 CB 0.0347 3829 LEU 75 CG 0.0340 3830 LEU 75 CD1 0.0334 3831 LEU 75 CD2 0.0321 3832 ALA 76 N 0.0397 3833 ALA 76 CA 0.0449 3834 ALA 76 C 0.0390 3835 ALA 76 O 0.0422 3836 ALA 76 CB 0.0472 3837 HIS 77 N 0.0304 3838 HIS 77 CA 0.0260 3839 HIS 77 C 0.0176 3840 HIS 77 O 0.0105 3841 HIS 77 CB 0.0212 3842 HIS 77 CG 0.0298 3843 HIS 77 ND1 0.0323 3844 HIS 77 CD2 0.0346 3845 HIS 77 CE1 0.0447 3846 HIS 77 NE2 0.0440 3847 LEU 78 N 0.0257 3848 LEU 78 CA 0.0275 3849 LEU 78 C 0.0267 3850 LEU 78 O 0.0291 3851 LEU 78 CB 0.0379 3852 LEU 78 CG 0.0399 3853 LEU 78 CD1 0.0500 3854 LEU 78 CD2 0.0380 3855 ASP 79 N 0.0203 3856 ASP 79 CA 0.0207 3857 ASP 79 C 0.0131 3858 ASP 79 O 0.0171 3859 ASP 79 CB 0.0188 3860 ASP 79 CG 0.0246 3861 ASP 79 OD1 0.0278 3862 ASP 79 OD2 0.0324 3863 ASN 80 N 0.0079 3864 ASN 80 CA 0.0090 3865 ASN 80 C 0.0078 3866 ASN 80 O 0.0128 3867 ASN 80 CB 0.0095 3868 ASN 80 CG 0.0131 3869 ASN 80 OD1 0.0222 3870 ASN 80 ND2 0.0106 3871 LEU 81 N 0.0096 3872 LEU 81 CA 0.0088 3873 LEU 81 C 0.0169 3874 LEU 81 O 0.0190 3875 LEU 81 CB 0.0116 3876 LEU 81 CG 0.0116 3877 LEU 81 CD1 0.0181 3878 LEU 81 CD2 0.0097 3879 LYS 82 N 0.0146 3880 LYS 82 CA 0.0163 3881 LYS 82 C 0.0169 3882 LYS 82 O 0.0178 3883 LYS 82 CB 0.0177 3884 LYS 82 CG 0.0178 3885 LYS 82 CD 0.0199 3886 LYS 82 CE 0.0182 3887 LYS 82 NZ 0.0196 3888 GLY 83 N 0.0170 3889 GLY 83 CA 0.0182 3890 GLY 83 C 0.0174 3891 GLY 83 O 0.0186 3892 THR 84 N 0.0156 3893 THR 84 CA 0.0152 3894 THR 84 C 0.0162 3895 THR 84 O 0.0163 3896 THR 84 CB 0.0133 3897 THR 84 OG1 0.0130 3898 THR 84 CG2 0.0128 3899 PHE 85 N 0.0096 3900 PHE 85 CA 0.0104 3901 PHE 85 C 0.0096 3902 PHE 85 O 0.0098 3903 PHE 85 CB 0.0091 3904 PHE 85 CG 0.0122 3905 PHE 85 CD1 0.0129 3906 PHE 85 CD2 0.0145 3907 PHE 85 CE1 0.0162 3908 PHE 85 CE2 0.0176 3909 PHE 85 CZ 0.0187 3910 ALA 86 N 0.0091 3911 ALA 86 CA 0.0099 3912 ALA 86 C 0.0132 3913 ALA 86 O 0.0137 3914 ALA 86 CB 0.0114 3915 THR 87 N 0.0150 3916 THR 87 CA 0.0179 3917 THR 87 C 0.0178 3918 THR 87 O 0.0190 3919 THR 87 CB 0.0205 3920 THR 87 OG1 0.0207 3921 THR 87 CG2 0.0235 3922 LEU 88 N 0.0205 3923 LEU 88 CA 0.0178 3924 LEU 88 C 0.0111 3925 LEU 88 O 0.0082 3926 LEU 88 CB 0.0224 3927 LEU 88 CG 0.0282 3928 LEU 88 CD1 0.0328 3929 LEU 88 CD2 0.0274 3930 SER 89 N 0.0093 3931 SER 89 CA 0.0031 3932 SER 89 C 0.0030 3933 SER 89 O 0.0067 3934 SER 89 CB 0.0018 3935 SER 89 OG 0.0050 3936 GLU 90 N 0.0087 3937 GLU 90 CA 0.0131 3938 GLU 90 C 0.0114 3939 GLU 90 O 0.0135 3940 GLU 90 CB 0.0191 3941 GLU 90 CG 0.0235 3942 GLU 90 CD 0.0320 3943 GLU 90 OE1 0.0324 3944 GLU 90 OE2 0.0297 3945 LEU 91 N 0.0075 3946 LEU 91 CA 0.0052 3947 LEU 91 C 0.0029 3948 LEU 91 O 0.0051 3949 LEU 91 CB 0.0069 3950 LEU 91 CG 0.0065 3951 LEU 91 CD1 0.0053 3952 LEU 91 CD2 0.0106 3953 HIS 92 N 0.0030 3954 HIS 92 CA 0.0076 3955 HIS 92 C 0.0097 3956 HIS 92 O 0.0133 3957 HIS 92 CB 0.0089 3958 HIS 92 CG 0.0122 3959 HIS 92 ND1 0.0118 3960 HIS 92 CD2 0.0163 3961 HIS 92 CE1 0.0161 3962 HIS 92 NE2 0.0185 3963 CYS 93 N 0.0090 3964 CYS 93 CA 0.0138 3965 CYS 93 C 0.0161 3966 CYS 93 O 0.0189 3967 CYS 93 CB 0.0133 3968 CYS 93 SG 0.0197 3969 ASP 94 N 0.0219 3970 ASP 94 CA 0.0283 3971 ASP 94 C 0.0269 3972 ASP 94 O 0.0315 3973 ASP 94 CB 0.0289 3974 ASP 94 CG 0.0332 3975 ASP 94 OD1 0.0331 3976 ASP 94 OD2 0.0337 3977 LYS 95 N 0.0212 3978 LYS 95 CA 0.0205 3979 LYS 95 C 0.0225 3980 LYS 95 O 0.0266 3981 LYS 95 CB 0.0147 3982 LYS 95 CG 0.0161 3983 LYS 95 CD 0.0248 3984 LYS 95 CE 0.0304 3985 LYS 95 NZ 0.0367 3986 LEU 96 N 0.0201 3987 LEU 96 CA 0.0244 3988 LEU 96 C 0.0310 3989 LEU 96 O 0.0357 3990 LEU 96 CB 0.0218 3991 LEU 96 CG 0.0172 3992 LEU 96 CD1 0.0191 3993 LEU 96 CD2 0.0194 3994 HIS 97 N 0.0209 3995 HIS 97 CA 0.0210 3996 HIS 97 C 0.0178 3997 HIS 97 O 0.0190 3998 HIS 97 CB 0.0256 3999 HIS 97 CG 0.0300 4000 HIS 97 ND1 0.0299 4001 HIS 97 CD2 0.0336 4002 HIS 97 CE1 0.0349 4003 HIS 97 NE2 0.0357 4004 VAL 98 N 0.0137 4005 VAL 98 CA 0.0127 4006 VAL 98 C 0.0083 4007 VAL 98 O 0.0045 4008 VAL 98 CB 0.0121 4009 VAL 98 CG1 0.0136 4010 VAL 98 CG2 0.0170 4011 ASP 99 N 0.0093 4012 ASP 99 CA 0.0061 4013 ASP 99 C 0.0077 4014 ASP 99 O 0.0120 4015 ASP 99 CB 0.0089 4016 ASP 99 CG 0.0077 4017 ASP 99 OD1 0.0096 4018 ASP 99 OD2 0.0067 4019 PRO 100 N 0.0077 4020 PRO 100 CA 0.0078 4021 PRO 100 C 0.0074 4022 PRO 100 O 0.0075 4023 PRO 100 CB 0.0083 4024 PRO 100 CG 0.0083 4025 PRO 100 CD 0.0080 4026 GLU 101 N 0.0070 4027 GLU 101 CA 0.0067 4028 GLU 101 C 0.0066 4029 GLU 101 O 0.0066 4030 GLU 101 CB 0.0065 4031 GLU 101 CG 0.0063 4032 GLU 101 CD 0.0066 4033 GLU 101 OE1 0.0067 4034 GLU 101 OE2 0.0065 4035 ASN 102 N 0.0067 4036 ASN 102 CA 0.0066 4037 ASN 102 C 0.0069 4038 ASN 102 O 0.0067 4039 ASN 102 CB 0.0068 4040 ASN 102 CG 0.0066 4041 ASN 102 OD1 0.0064 4042 ASN 102 ND2 0.0068 4043 PHE 103 N 0.0086 4044 PHE 103 CA 0.0090 4045 PHE 103 C 0.0084 4046 PHE 103 O 0.0086 4047 PHE 103 CB 0.0095 4048 PHE 103 CG 0.0101 4049 PHE 103 CD1 0.0105 4050 PHE 103 CD2 0.0105 4051 PHE 103 CE1 0.0111 4052 PHE 103 CE2 0.0111 4053 PHE 103 CZ 0.0114 4054 ARG 104 N 0.0078 4055 ARG 104 CA 0.0072 4056 ARG 104 C 0.0069 4057 ARG 104 O 0.0068 4058 ARG 104 CB 0.0067 4059 ARG 104 CG 0.0071 4060 ARG 104 CD 0.0067 4061 ARG 104 NE 0.0075 4062 ARG 104 CZ 0.0071 4063 ARG 104 NH1 0.0065 4064 ARG 104 NH2 0.0071 4065 LEU 105 N 0.0066 4066 LEU 105 CA 0.0063 4067 LEU 105 C 0.0068 4068 LEU 105 O 0.0067 4069 LEU 105 CB 0.0061 4070 LEU 105 CG 0.0055 4071 LEU 105 CD1 0.0055 4072 LEU 105 CD2 0.0049 4073 LEU 106 N 0.0079 4074 LEU 106 CA 0.0082 4075 LEU 106 C 0.0081 4076 LEU 106 O 0.0083 4077 LEU 106 CB 0.0084 4078 LEU 106 CG 0.0087 4079 LEU 106 CD1 0.0088 4080 LEU 106 CD2 0.0088 4081 GLY 107 N 0.0079 4082 GLY 107 CA 0.0079 4083 GLY 107 C 0.0078 4084 GLY 107 O 0.0080 4085 ASN 108 N 0.0076 4086 ASN 108 CA 0.0076 4087 ASN 108 C 0.0078 4088 ASN 108 O 0.0079 4089 ASN 108 CB 0.0073 4090 ASN 108 CG 0.0070 4091 ASN 108 OD1 0.0071 4092 ASN 108 ND2 0.0068 4093 VAL 109 N 0.0114 4094 VAL 109 CA 0.0111 4095 VAL 109 C 0.0108 4096 VAL 109 O 0.0107 4097 VAL 109 CB 0.0110 4098 VAL 109 CG1 0.0108 4099 VAL 109 CG2 0.0113 4100 LEU 110 N 0.0108 4101 LEU 110 CA 0.0106 4102 LEU 110 C 0.0106 4103 LEU 110 O 0.0105 4104 LEU 110 CB 0.0107 4105 LEU 110 CG 0.0106 4106 LEU 110 CD1 0.0104 4107 LEU 110 CD2 0.0109 4108 VAL 111 N 0.0109 4109 VAL 111 CA 0.0110 4110 VAL 111 C 0.0109 4111 VAL 111 O 0.0108 4112 VAL 111 CB 0.0113 4113 VAL 111 CG1 0.0114 4114 VAL 111 CG2 0.0115 4115 CYS 112 N 0.0117 4116 CYS 112 CA 0.0106 4117 CYS 112 C 0.0103 4118 CYS 112 O 0.0098 4119 CYS 112 CB 0.0098 4120 CYS 112 SG 0.0095 4121 VAL 113 N 0.0112 4122 VAL 113 CA 0.0114 4123 VAL 113 C 0.0117 4124 VAL 113 O 0.0112 4125 VAL 113 CB 0.0125 4126 VAL 113 CG1 0.0129 4127 VAL 113 CG2 0.0122 4128 LEU 114 N 0.0126 4129 LEU 114 CA 0.0131 4130 LEU 114 C 0.0122 4131 LEU 114 O 0.0120 4132 LEU 114 CB 0.0143 4133 LEU 114 CG 0.0154 4134 LEU 114 CD1 0.0167 4135 LEU 114 CD2 0.0159 4136 ALA 115 N 0.0133 4137 ALA 115 CA 0.0135 4138 ALA 115 C 0.0128 4139 ALA 115 O 0.0128 4140 ALA 115 CB 0.0146 4141 HIS 116 N 0.0124 4142 HIS 116 CA 0.0117 4143 HIS 116 C 0.0110 4144 HIS 116 O 0.0108 4145 HIS 116 CB 0.0114 4146 HIS 116 CG 0.0109 4147 HIS 116 ND1 0.0103 4148 HIS 116 CD2 0.0111 4149 HIS 116 CE1 0.0100 4150 HIS 116 NE2 0.0106 4151 HIS 117 N 0.0107 4152 HIS 117 CA 0.0100 4153 HIS 117 C 0.0102 4154 HIS 117 O 0.0099 4155 HIS 117 CB 0.0099 4156 HIS 117 CG 0.0095 4157 HIS 117 ND1 0.0090 4158 HIS 117 CD2 0.0092 4159 HIS 117 CE1 0.0089 4160 HIS 117 NE2 0.0089 4161 PHE 118 N 0.0093 4162 PHE 118 CA 0.0121 4163 PHE 118 C 0.0126 4164 PHE 118 O 0.0201 4165 PHE 118 CB 0.0201 4166 PHE 118 CG 0.0203 4167 PHE 118 CD1 0.0230 4168 PHE 118 CD2 0.0212 4169 PHE 118 CE1 0.0240 4170 PHE 118 CE2 0.0207 4171 PHE 118 CZ 0.0189 4172 GLY 119 N 0.0091 4173 GLY 119 CA 0.0097 4174 GLY 119 C 0.0176 4175 GLY 119 O 0.0230 4176 LYS 120 N 0.0226 4177 LYS 120 CA 0.0294 4178 LYS 120 C 0.0367 4179 LYS 120 O 0.0433 4180 LYS 120 CB 0.0331 4181 LYS 120 CG 0.0408 4182 LYS 120 CD 0.0505 4183 LYS 120 CE 0.0537 4184 LYS 120 NZ 0.0690 4185 GLU 121 N 0.0219 4186 GLU 121 CA 0.0228 4187 GLU 121 C 0.0234 4188 GLU 121 O 0.0245 4189 GLU 121 CB 0.0226 4190 GLU 121 CG 0.0235 4191 GLU 121 CD 0.0235 4192 GLU 121 OE1 0.0242 4193 GLU 121 OE2 0.0224 4194 PHE 122 N 0.0224 4195 PHE 122 CA 0.0230 4196 PHE 122 C 0.0235 4197 PHE 122 O 0.0230 4198 PHE 122 CB 0.0218 4199 PHE 122 CG 0.0223 4200 PHE 122 CD1 0.0230 4201 PHE 122 CD2 0.0224 4202 PHE 122 CE1 0.0237 4203 PHE 122 CE2 0.0230 4204 PHE 122 CZ 0.0236 4205 THR 123 N 0.0245 4206 THR 123 CA 0.0251 4207 THR 123 C 0.0256 4208 THR 123 O 0.0259 4209 THR 123 CB 0.0263 4210 THR 123 OG1 0.0272 4211 THR 123 CG2 0.0259 4212 PRO 124 N 0.0167 4213 PRO 124 CA 0.0165 4214 PRO 124 C 0.0163 4215 PRO 124 O 0.0163 4216 PRO 124 CB 0.0164 4217 PRO 124 CG 0.0167 4218 PRO 124 CD 0.0168 4219 PRO 125 N 0.0163 4220 PRO 125 CA 0.0164 4221 PRO 125 C 0.0166 4222 PRO 125 O 0.0167 4223 PRO 125 CB 0.0164 4224 PRO 125 CG 0.0163 4225 PRO 125 CD 0.0163 4226 VAL 126 N 0.0168 4227 VAL 126 CA 0.0172 4228 VAL 126 C 0.0171 4229 VAL 126 O 0.0173 4230 VAL 126 CB 0.0176 4231 VAL 126 CG1 0.0180 4232 VAL 126 CG2 0.0176 4233 GLN 127 N 0.0124 4234 GLN 127 CA 0.0130 4235 GLN 127 C 0.0125 4236 GLN 127 O 0.0123 4237 GLN 127 CB 0.0146 4238 GLN 127 CG 0.0154 4239 GLN 127 CD 0.0171 4240 GLN 127 OE1 0.0178 4241 GLN 127 NE2 0.0179 4242 ALA 128 N 0.0127 4243 ALA 128 CA 0.0125 4244 ALA 128 C 0.0110 4245 ALA 128 O 0.0108 4246 ALA 128 CB 0.0130 4247 ALA 129 N 0.0101 4248 ALA 129 CA 0.0088 4249 ALA 129 C 0.0087 4250 ALA 129 O 0.0082 4251 ALA 129 CB 0.0081 4252 TYR 130 N 0.0072 4253 TYR 130 CA 0.0089 4254 TYR 130 C 0.0096 4255 TYR 130 O 0.0103 4256 TYR 130 CB 0.0114 4257 TYR 130 CG 0.0112 4258 TYR 130 CD1 0.0121 4259 TYR 130 CD2 0.0103 4260 TYR 130 CE1 0.0125 4261 TYR 130 CE2 0.0101 4262 TYR 130 CZ 0.0109 4263 TYR 130 OH 0.0111 4264 GLN 131 N 0.0094 4265 GLN 131 CA 0.0097 4266 GLN 131 C 0.0080 4267 GLN 131 O 0.0086 4268 GLN 131 CB 0.0107 4269 GLN 131 CG 0.0132 4270 GLN 131 CD 0.0160 4271 GLN 131 OE1 0.0179 4272 GLN 131 NE2 0.0155 4273 LYS 132 N 0.0054 4274 LYS 132 CA 0.0041 4275 LYS 132 C 0.0063 4276 LYS 132 O 0.0078 4277 LYS 132 CB 0.0025 4278 LYS 132 CG 0.0026 4279 LYS 132 CD 0.0047 4280 LYS 132 CE 0.0067 4281 LYS 132 NZ 0.0096 4282 VAL 133 N 0.0106 4283 VAL 133 CA 0.0107 4284 VAL 133 C 0.0109 4285 VAL 133 O 0.0106 4286 VAL 133 CB 0.0117 4287 VAL 133 CG1 0.0122 4288 VAL 133 CG2 0.0114 4289 VAL 134 N 0.0116 4290 VAL 134 CA 0.0119 4291 VAL 134 C 0.0109 4292 VAL 134 O 0.0108 4293 VAL 134 CB 0.0129 4294 VAL 134 CG1 0.0139 4295 VAL 134 CG2 0.0127 4296 ALA 135 N 0.0102 4297 ALA 135 CA 0.0093 4298 ALA 135 C 0.0086 4299 ALA 135 O 0.0082 4300 ALA 135 CB 0.0089 4301 GLY 136 N 0.0041 4302 GLY 136 CA 0.0042 4303 GLY 136 C 0.0042 4304 GLY 136 O 0.0042 4305 VAL 137 N 0.0043 4306 VAL 137 CA 0.0046 4307 VAL 137 C 0.0045 4308 VAL 137 O 0.0048 4309 VAL 137 CB 0.0049 4310 VAL 137 CG1 0.0054 4311 VAL 137 CG2 0.0054 4312 ALA 138 N 0.0042 4313 ALA 138 CA 0.0044 4314 ALA 138 C 0.0045 4315 ALA 138 O 0.0050 4316 ALA 138 CB 0.0043 4317 ASN 139 N 0.0103 4318 ASN 139 CA 0.0101 4319 ASN 139 C 0.0094 4320 ASN 139 O 0.0089 4321 ASN 139 CB 0.0102 4322 ASN 139 CG 0.0105 4323 ASN 139 OD1 0.0099 4324 ASN 139 ND2 0.0109 4325 ALA 140 N 0.0093 4326 ALA 140 CA 0.0088 4327 ALA 140 C 0.0085 4328 ALA 140 O 0.0079 4329 ALA 140 CB 0.0089 4330 LEU 141 N 0.0087 4331 LEU 141 CA 0.0084 4332 LEU 141 C 0.0082 4333 LEU 141 O 0.0079 4334 LEU 141 CB 0.0088 4335 LEU 141 CG 0.0088 4336 LEU 141 CD1 0.0091 4337 LEU 141 CD2 0.0081 4338 ALA 142 N 0.0119 4339 ALA 142 CA 0.0128 4340 ALA 142 C 0.0121 4341 ALA 142 O 0.0138 4342 ALA 142 CB 0.0166 4343 HIS 143 N 0.0102 4344 HIS 143 CA 0.0100 4345 HIS 143 C 0.0104 4346 HIS 143 O 0.0129 4347 HIS 143 CB 0.0083 4348 HIS 143 CG 0.0083 4349 HIS 143 ND1 0.0065 4350 HIS 143 CD2 0.0124 4351 HIS 143 CE1 0.0093 4352 HIS 143 NE2 0.0114 4353 LYS 144 N 0.0087 4354 LYS 144 CA 0.0100 4355 LYS 144 C 0.0127 4356 LYS 144 O 0.0144 4357 LYS 144 CB 0.0095 4358 LYS 144 CG 0.0078 4359 LYS 144 CD 0.0104 4360 LYS 144 CE 0.0109 4361 LYS 144 NZ 0.0156 4362 TYR 145 N 0.0143 4363 TYR 145 CA 0.0139 4364 TYR 145 C 0.0151 4365 TYR 145 O 0.0163 4366 TYR 145 CB 0.0134 4367 TYR 145 CG 0.0118 4368 TYR 145 CD1 0.0107 4369 TYR 145 CD2 0.0116 4370 TYR 145 CE1 0.0094 4371 TYR 145 CE2 0.0102 4372 TYR 145 CZ 0.0092 4373 TYR 145 OH 0.0080 4374 HIS 146 N 0.0147 4375 HIS 146 CA 0.0159 4376 HIS 146 C 0.0150 4377 HIS 146 O 0.0137 4378 HIS 146 CB 0.0168 4379 HIS 146 CG 0.0157 4380 HIS 146 ND1 0.0159 4381 HIS 146 CD2 0.0145 4382 HIS 146 CE1 0.0156 4383 HIS 146 NE2 0.0140 4384 HIS 146 OXT 0.0161