1 VAL 1 N 0.0136 2 VAL 1 CA 0.0088 3 VAL 1 C 0.0112 4 VAL 1 O 0.0170 5 VAL 1 CB 0.0085 6 VAL 1 CG1 0.0070 7 VAL 1 CG2 0.0099 8 LEU 2 N 0.0072 9 LEU 2 CA 0.0129 10 LEU 2 C 0.0194 11 LEU 2 O 0.0176 12 LEU 2 CB 0.0094 13 LEU 2 CG 0.0061 14 LEU 2 CD1 0.0096 15 LEU 2 CD2 0.0045 16 SER 3 N 0.0230 17 SER 3 CA 0.0293 18 SER 3 C 0.0309 19 SER 3 O 0.0300 20 SER 3 CB 0.0342 21 SER 3 OG 0.0370 22 PRO 4 N 0.0512 23 PRO 4 CA 0.0501 24 PRO 4 C 0.0463 25 PRO 4 O 0.0403 26 PRO 4 CB 0.0616 27 PRO 4 CG 0.0665 28 PRO 4 CD 0.0605 29 ALA 5 N 0.0467 30 ALA 5 CA 0.0438 31 ALA 5 C 0.0322 32 ALA 5 O 0.0267 33 ALA 5 CB 0.0513 34 ASP 6 N 0.0288 35 ASP 6 CA 0.0183 36 ASP 6 C 0.0134 37 ASP 6 O 0.0068 38 ASP 6 CB 0.0169 39 ASP 6 CG 0.0253 40 ASP 6 OD1 0.0309 41 ASP 6 OD2 0.0265 42 LYS 7 N 0.0165 43 LYS 7 CA 0.0154 44 LYS 7 C 0.0141 45 LYS 7 O 0.0124 46 LYS 7 CB 0.0195 47 LYS 7 CG 0.0209 48 LYS 7 CD 0.0258 49 LYS 7 CE 0.0271 50 LYS 7 NZ 0.0311 51 THR 8 N 0.0153 52 THR 8 CA 0.0134 53 THR 8 C 0.0094 54 THR 8 O 0.0075 55 THR 8 CB 0.0167 56 THR 8 OG1 0.0202 57 THR 8 CG2 0.0150 58 ASN 9 N 0.0082 59 ASN 9 CA 0.0056 60 ASN 9 C 0.0022 61 ASN 9 O 0.0038 62 ASN 9 CB 0.0087 63 ASN 9 CG 0.0125 64 ASN 9 OD1 0.0124 65 ASN 9 ND2 0.0157 66 VAL 10 N 0.0061 67 VAL 10 CA 0.0039 68 VAL 10 C 0.0034 69 VAL 10 O 0.0051 70 VAL 10 CB 0.0045 71 VAL 10 CG1 0.0034 72 VAL 10 CG2 0.0064 73 LYS 11 N 0.0050 74 LYS 11 CA 0.0074 75 LYS 11 C 0.0062 76 LYS 11 O 0.0086 77 LYS 11 CB 0.0097 78 LYS 11 CG 0.0120 79 LYS 11 CD 0.0151 80 LYS 11 CE 0.0181 81 LYS 11 NZ 0.0207 82 ALA 12 N 0.0038 83 ALA 12 CA 0.0050 84 ALA 12 C 0.0068 85 ALA 12 O 0.0101 86 ALA 12 CB 0.0039 87 ALA 13 N 0.0122 88 ALA 13 CA 0.0123 89 ALA 13 C 0.0119 90 ALA 13 O 0.0128 91 ALA 13 CB 0.0109 92 TRP 14 N 0.0106 93 TRP 14 CA 0.0103 94 TRP 14 C 0.0124 95 TRP 14 O 0.0126 96 TRP 14 CB 0.0094 97 TRP 14 CG 0.0091 98 TRP 14 CD1 0.0101 99 TRP 14 CD2 0.0081 100 TRP 14 NE1 0.0090 101 TRP 14 CE2 0.0083 102 TRP 14 CE3 0.0081 103 TRP 14 CZ2 0.0081 104 TRP 14 CZ3 0.0085 105 TRP 14 CH2 0.0083 106 GLY 15 N 0.0138 107 GLY 15 CA 0.0158 108 GLY 15 C 0.0165 109 GLY 15 O 0.0180 110 LYS 16 N 0.0216 111 LYS 16 CA 0.0209 112 LYS 16 C 0.0192 113 LYS 16 O 0.0190 114 LYS 16 CB 0.0213 115 LYS 16 CG 0.0219 116 LYS 16 CD 0.0246 117 LYS 16 CE 0.0237 118 LYS 16 NZ 0.0241 119 VAL 17 N 0.0177 120 VAL 17 CA 0.0162 121 VAL 17 C 0.0160 122 VAL 17 O 0.0157 123 VAL 17 CB 0.0150 124 VAL 17 CG1 0.0141 125 VAL 17 CG2 0.0147 126 GLY 18 N 0.0174 127 GLY 18 CA 0.0181 128 GLY 18 C 0.0164 129 GLY 18 O 0.0162 130 ALA 19 N 0.0181 131 ALA 19 CA 0.0181 132 ALA 19 C 0.0151 133 ALA 19 O 0.0145 134 ALA 19 CB 0.0185 135 HIS 20 N 0.0137 136 HIS 20 CA 0.0116 137 HIS 20 C 0.0114 138 HIS 20 O 0.0102 139 HIS 20 CB 0.0115 140 HIS 20 CG 0.0117 141 HIS 20 ND1 0.0106 142 HIS 20 CD2 0.0136 143 HIS 20 CE1 0.0115 144 HIS 20 NE2 0.0129 145 ALA 21 N 0.0127 146 ALA 21 CA 0.0126 147 ALA 21 C 0.0110 148 ALA 21 O 0.0105 149 ALA 21 CB 0.0145 150 GLY 22 N 0.0127 151 GLY 22 CA 0.0129 152 GLY 22 C 0.0123 153 GLY 22 O 0.0124 154 GLU 23 N 0.0117 155 GLU 23 CA 0.0113 156 GLU 23 C 0.0106 157 GLU 23 O 0.0107 158 GLU 23 CB 0.0108 159 GLU 23 CG 0.0109 160 GLU 23 CD 0.0104 161 GLU 23 OE1 0.0098 162 GLU 23 OE2 0.0106 163 TYR 24 N 0.0100 164 TYR 24 CA 0.0095 165 TYR 24 C 0.0098 166 TYR 24 O 0.0097 167 TYR 24 CB 0.0095 168 TYR 24 CG 0.0094 169 TYR 24 CD1 0.0099 170 TYR 24 CD2 0.0093 171 TYR 24 CE1 0.0101 172 TYR 24 CE2 0.0094 173 TYR 24 CZ 0.0098 174 TYR 24 OH 0.0100 175 GLY 25 N 0.0085 176 GLY 25 CA 0.0086 177 GLY 25 C 0.0082 178 GLY 25 O 0.0078 179 ALA 26 N 0.0087 180 ALA 26 CA 0.0087 181 ALA 26 C 0.0081 182 ALA 26 O 0.0079 183 ALA 26 CB 0.0095 184 GLU 27 N 0.0078 185 GLU 27 CA 0.0074 186 GLU 27 C 0.0068 187 GLU 27 O 0.0068 188 GLU 27 CB 0.0073 189 GLU 27 CG 0.0071 190 GLU 27 CD 0.0071 191 GLU 27 OE1 0.0070 192 GLU 27 OE2 0.0073 193 ALA 28 N 0.0060 194 ALA 28 CA 0.0059 195 ALA 28 C 0.0058 196 ALA 28 O 0.0057 197 ALA 28 CB 0.0061 198 LEU 29 N 0.0059 199 LEU 29 CA 0.0057 200 LEU 29 C 0.0056 201 LEU 29 O 0.0055 202 LEU 29 CB 0.0059 203 LEU 29 CG 0.0060 204 LEU 29 CD1 0.0061 205 LEU 29 CD2 0.0059 206 GLU 30 N 0.0057 207 GLU 30 CA 0.0056 208 GLU 30 C 0.0055 209 GLU 30 O 0.0054 210 GLU 30 CB 0.0057 211 GLU 30 CG 0.0057 212 GLU 30 CD 0.0059 213 GLU 30 OE1 0.0060 214 GLU 30 OE2 0.0060 215 ARG 31 N 0.0060 216 ARG 31 CA 0.0059 217 ARG 31 C 0.0054 218 ARG 31 O 0.0056 219 ARG 31 CB 0.0059 220 ARG 31 CG 0.0066 221 ARG 31 CD 0.0066 222 ARG 31 NE 0.0074 223 ARG 31 CZ 0.0080 224 ARG 31 NH1 0.0080 225 ARG 31 NH2 0.0086 226 MET 32 N 0.0048 227 MET 32 CA 0.0044 228 MET 32 C 0.0048 229 MET 32 O 0.0047 230 MET 32 CB 0.0039 231 MET 32 CG 0.0035 232 MET 32 SD 0.0032 233 MET 32 CE 0.0038 234 PHE 33 N 0.0052 235 PHE 33 CA 0.0058 236 PHE 33 C 0.0062 237 PHE 33 O 0.0064 238 PHE 33 CB 0.0063 239 PHE 33 CG 0.0060 240 PHE 33 CD1 0.0057 241 PHE 33 CD2 0.0063 242 PHE 33 CE1 0.0056 243 PHE 33 CE2 0.0059 244 PHE 33 CZ 0.0057 245 LEU 34 N 0.0042 246 LEU 34 CA 0.0050 247 LEU 34 C 0.0046 248 LEU 34 O 0.0049 249 LEU 34 CB 0.0059 250 LEU 34 CG 0.0066 251 LEU 34 CD1 0.0076 252 LEU 34 CD2 0.0069 253 SER 35 N 0.0043 254 SER 35 CA 0.0045 255 SER 35 C 0.0037 256 SER 35 O 0.0038 257 SER 35 CB 0.0050 258 SER 35 OG 0.0059 259 PHE 36 N 0.0032 260 PHE 36 CA 0.0030 261 PHE 36 C 0.0030 262 PHE 36 O 0.0034 263 PHE 36 CB 0.0035 264 PHE 36 CG 0.0043 265 PHE 36 CD1 0.0046 266 PHE 36 CD2 0.0046 267 PHE 36 CE1 0.0056 268 PHE 36 CE2 0.0055 269 PHE 36 CZ 0.0060 270 PRO 37 N 0.0077 271 PRO 37 CA 0.0071 272 PRO 37 C 0.0072 273 PRO 37 O 0.0067 274 PRO 37 CB 0.0069 275 PRO 37 CG 0.0073 276 PRO 37 CD 0.0078 277 THR 38 N 0.0078 278 THR 38 CA 0.0079 279 THR 38 C 0.0077 280 THR 38 O 0.0076 281 THR 38 CB 0.0087 282 THR 38 OG1 0.0091 283 THR 38 CG2 0.0088 284 THR 39 N 0.0078 285 THR 39 CA 0.0078 286 THR 39 C 0.0071 287 THR 39 O 0.0071 288 THR 39 CB 0.0082 289 THR 39 OG1 0.0079 290 THR 39 CG2 0.0089 291 LYS 40 N 0.0080 292 LYS 40 CA 0.0075 293 LYS 40 C 0.0071 294 LYS 40 O 0.0069 295 LYS 40 CB 0.0070 296 LYS 40 CG 0.0074 297 LYS 40 CD 0.0070 298 LYS 40 CE 0.0068 299 LYS 40 NZ 0.0066 300 THR 41 N 0.0073 301 THR 41 CA 0.0071 302 THR 41 C 0.0071 303 THR 41 O 0.0069 304 THR 41 CB 0.0076 305 THR 41 OG1 0.0082 306 THR 41 CG2 0.0077 307 TYR 42 N 0.0075 308 TYR 42 CA 0.0077 309 TYR 42 C 0.0076 310 TYR 42 O 0.0079 311 TYR 42 CB 0.0085 312 TYR 42 CG 0.0088 313 TYR 42 CD1 0.0089 314 TYR 42 CD2 0.0092 315 TYR 42 CE1 0.0094 316 TYR 42 CE2 0.0098 317 TYR 42 CZ 0.0099 318 TYR 42 OH 0.0106 319 PHE 43 N 0.0112 320 PHE 43 CA 0.0097 321 PHE 43 C 0.0081 322 PHE 43 O 0.0071 323 PHE 43 CB 0.0090 324 PHE 43 CG 0.0110 325 PHE 43 CD1 0.0122 326 PHE 43 CD2 0.0125 327 PHE 43 CE1 0.0140 328 PHE 43 CE2 0.0146 329 PHE 43 CZ 0.0149 330 PRO 44 N 0.0083 331 PRO 44 CA 0.0069 332 PRO 44 C 0.0083 333 PRO 44 O 0.0084 334 PRO 44 CB 0.0074 335 PRO 44 CG 0.0096 336 PRO 44 CD 0.0102 337 HIS 45 N 0.0100 338 HIS 45 CA 0.0123 339 HIS 45 C 0.0130 340 HIS 45 O 0.0151 341 HIS 45 CB 0.0144 342 HIS 45 CG 0.0157 343 HIS 45 ND1 0.0139 344 HIS 45 CD2 0.0175 345 HIS 45 CE1 0.0156 346 HIS 45 NE2 0.0177 347 PHE 46 N 0.0120 348 PHE 46 CA 0.0109 349 PHE 46 C 0.0095 350 PHE 46 O 0.0083 351 PHE 46 CB 0.0101 352 PHE 46 CG 0.0116 353 PHE 46 CD1 0.0112 354 PHE 46 CD2 0.0133 355 PHE 46 CE1 0.0127 356 PHE 46 CE2 0.0152 357 PHE 46 CZ 0.0150 358 ASP 47 N 0.0096 359 ASP 47 CA 0.0084 360 ASP 47 C 0.0062 361 ASP 47 O 0.0063 362 ASP 47 CB 0.0099 363 ASP 47 CG 0.0099 364 ASP 47 OD1 0.0090 365 ASP 47 OD2 0.0111 366 LEU 48 N 0.0053 367 LEU 48 CA 0.0043 368 LEU 48 C 0.0049 369 LEU 48 O 0.0053 370 LEU 48 CB 0.0045 371 LEU 48 CG 0.0057 372 LEU 48 CD1 0.0066 373 LEU 48 CD2 0.0068 374 SER 49 N 0.0079 375 SER 49 CA 0.0076 376 SER 49 C 0.0077 377 SER 49 O 0.0078 378 SER 49 CB 0.0075 379 SER 49 OG 0.0074 380 HIS 50 N 0.0075 381 HIS 50 CA 0.0076 382 HIS 50 C 0.0075 383 HIS 50 O 0.0073 384 HIS 50 CB 0.0073 385 HIS 50 CG 0.0073 386 HIS 50 ND1 0.0074 387 HIS 50 CD2 0.0070 388 HIS 50 CE1 0.0074 389 HIS 50 NE2 0.0072 390 GLY 51 N 0.0076 391 GLY 51 CA 0.0077 392 GLY 51 C 0.0078 393 GLY 51 O 0.0078 394 SER 52 N 0.0122 395 SER 52 CA 0.0099 396 SER 52 C 0.0086 397 SER 52 O 0.0068 398 SER 52 CB 0.0084 399 SER 52 OG 0.0057 400 ALA 53 N 0.0095 401 ALA 53 CA 0.0083 402 ALA 53 C 0.0065 403 ALA 53 O 0.0056 404 ALA 53 CB 0.0115 405 GLN 54 N 0.0067 406 GLN 54 CA 0.0077 407 GLN 54 C 0.0065 408 GLN 54 O 0.0090 409 GLN 54 CB 0.0088 410 GLN 54 CG 0.0121 411 GLN 54 CD 0.0130 412 GLN 54 OE1 0.0120 413 GLN 54 NE2 0.0165 414 VAL 55 N 0.0043 415 VAL 55 CA 0.0061 416 VAL 55 C 0.0066 417 VAL 55 O 0.0079 418 VAL 55 CB 0.0063 419 VAL 55 CG1 0.0083 420 VAL 55 CG2 0.0067 421 LYS 56 N 0.0054 422 LYS 56 CA 0.0060 423 LYS 56 C 0.0063 424 LYS 56 O 0.0073 425 LYS 56 CB 0.0062 426 LYS 56 CG 0.0070 427 LYS 56 CD 0.0083 428 LYS 56 CE 0.0096 429 LYS 56 NZ 0.0111 430 GLY 57 N 0.0043 431 GLY 57 CA 0.0043 432 GLY 57 C 0.0066 433 GLY 57 O 0.0072 434 HIS 58 N 0.0058 435 HIS 58 CA 0.0067 436 HIS 58 C 0.0075 437 HIS 58 O 0.0082 438 HIS 58 CB 0.0074 439 HIS 58 CG 0.0088 440 HIS 58 ND1 0.0090 441 HIS 58 CD2 0.0100 442 HIS 58 CE1 0.0104 443 HIS 58 NE2 0.0110 444 GLY 59 N 0.0072 445 GLY 59 CA 0.0084 446 GLY 59 C 0.0089 447 GLY 59 O 0.0102 448 LYS 60 N 0.0082 449 LYS 60 CA 0.0089 450 LYS 60 C 0.0093 451 LYS 60 O 0.0103 452 LYS 60 CB 0.0086 453 LYS 60 CG 0.0096 454 LYS 60 CD 0.0097 455 LYS 60 CE 0.0113 456 LYS 60 NZ 0.0114 457 LYS 61 N 0.0081 458 LYS 61 CA 0.0082 459 LYS 61 C 0.0080 460 LYS 61 O 0.0081 461 LYS 61 CB 0.0085 462 LYS 61 CG 0.0089 463 LYS 61 CD 0.0093 464 LYS 61 CE 0.0095 465 LYS 61 NZ 0.0100 466 VAL 62 N 0.0078 467 VAL 62 CA 0.0076 468 VAL 62 C 0.0075 469 VAL 62 O 0.0076 470 VAL 62 CB 0.0075 471 VAL 62 CG1 0.0074 472 VAL 62 CG2 0.0076 473 ALA 63 N 0.0075 474 ALA 63 CA 0.0076 475 ALA 63 C 0.0078 476 ALA 63 O 0.0080 477 ALA 63 CB 0.0075 478 ASP 64 N 0.0059 479 ASP 64 CA 0.0059 480 ASP 64 C 0.0065 481 ASP 64 O 0.0064 482 ASP 64 CB 0.0062 483 ASP 64 CG 0.0056 484 ASP 64 OD1 0.0050 485 ASP 64 OD2 0.0061 486 ALA 65 N 0.0072 487 ALA 65 CA 0.0077 488 ALA 65 C 0.0076 489 ALA 65 O 0.0078 490 ALA 65 CB 0.0085 491 LEU 66 N 0.0073 492 LEU 66 CA 0.0074 493 LEU 66 C 0.0068 494 LEU 66 O 0.0070 495 LEU 66 CB 0.0073 496 LEU 66 CG 0.0080 497 LEU 66 CD1 0.0078 498 LEU 66 CD2 0.0087 499 THR 67 N 0.0065 500 THR 67 CA 0.0061 501 THR 67 C 0.0049 502 THR 67 O 0.0051 503 THR 67 CB 0.0063 504 THR 67 OG1 0.0072 505 THR 67 CG2 0.0056 506 ASN 68 N 0.0042 507 ASN 68 CA 0.0034 508 ASN 68 C 0.0035 509 ASN 68 O 0.0037 510 ASN 68 CB 0.0033 511 ASN 68 CG 0.0032 512 ASN 68 OD1 0.0033 513 ASN 68 ND2 0.0038 514 ALA 69 N 0.0040 515 ALA 69 CA 0.0040 516 ALA 69 C 0.0050 517 ALA 69 O 0.0053 518 ALA 69 CB 0.0045 519 VAL 70 N 0.0052 520 VAL 70 CA 0.0080 521 VAL 70 C 0.0096 522 VAL 70 O 0.0105 523 VAL 70 CB 0.0103 524 VAL 70 CG1 0.0138 525 VAL 70 CG2 0.0108 526 ALA 71 N 0.0102 527 ALA 71 CA 0.0131 528 ALA 71 C 0.0123 529 ALA 71 O 0.0150 530 ALA 71 CB 0.0140 531 HIS 72 N 0.0103 532 HIS 72 CA 0.0108 533 HIS 72 C 0.0085 534 HIS 72 O 0.0082 535 HIS 72 CB 0.0123 536 HIS 72 CG 0.0139 537 HIS 72 ND1 0.0183 538 HIS 72 CD2 0.0152 539 HIS 72 CE1 0.0198 540 HIS 72 NE2 0.0188 541 VAL 73 N 0.0140 542 VAL 73 CA 0.0092 543 VAL 73 C 0.0074 544 VAL 73 O 0.0048 545 VAL 73 CB 0.0120 546 VAL 73 CG1 0.0171 547 VAL 73 CG2 0.0114 548 ASP 74 N 0.0110 549 ASP 74 CA 0.0095 550 ASP 74 C 0.0108 551 ASP 74 O 0.0104 552 ASP 74 CB 0.0142 553 ASP 74 CG 0.0170 554 ASP 74 OD1 0.0164 555 ASP 74 OD2 0.0229 556 ASP 75 N 0.0134 557 ASP 75 CA 0.0177 558 ASP 75 C 0.0196 559 ASP 75 O 0.0248 560 ASP 75 CB 0.0239 561 ASP 75 CG 0.0241 562 ASP 75 OD1 0.0281 563 ASP 75 OD2 0.0320 564 MET 76 N 0.0167 565 MET 76 CA 0.0110 566 MET 76 C 0.0135 567 MET 76 O 0.0113 568 MET 76 CB 0.0076 569 MET 76 CG 0.0041 570 MET 76 SD 0.0063 571 MET 76 CE 0.0068 572 PRO 77 N 0.0187 573 PRO 77 CA 0.0223 574 PRO 77 C 0.0222 575 PRO 77 O 0.0217 576 PRO 77 CB 0.0298 577 PRO 77 CG 0.0275 578 PRO 77 CD 0.0222 579 ASN 78 N 0.0251 580 ASN 78 CA 0.0274 581 ASN 78 C 0.0226 582 ASN 78 O 0.0205 583 ASN 78 CB 0.0333 584 ASN 78 CG 0.0369 585 ASN 78 OD1 0.0418 586 ASN 78 ND2 0.0395 587 ALA 79 N 0.0112 588 ALA 79 CA 0.0100 589 ALA 79 C 0.0054 590 ALA 79 O 0.0076 591 ALA 79 CB 0.0129 592 LEU 80 N 0.0029 593 LEU 80 CA 0.0042 594 LEU 80 C 0.0073 595 LEU 80 O 0.0116 596 LEU 80 CB 0.0054 597 LEU 80 CG 0.0027 598 LEU 80 CD1 0.0039 599 LEU 80 CD2 0.0071 600 SER 81 N 0.0064 601 SER 81 CA 0.0108 602 SER 81 C 0.0132 603 SER 81 O 0.0179 604 SER 81 CB 0.0075 605 SER 81 OG 0.0124 606 ALA 82 N 0.0167 607 ALA 82 CA 0.0169 608 ALA 82 C 0.0165 609 ALA 82 O 0.0165 610 ALA 82 CB 0.0172 611 LEU 83 N 0.0161 612 LEU 83 CA 0.0157 613 LEU 83 C 0.0154 614 LEU 83 O 0.0153 615 LEU 83 CB 0.0153 616 LEU 83 CG 0.0152 617 LEU 83 CD1 0.0156 618 LEU 83 CD2 0.0152 619 SER 84 N 0.0154 620 SER 84 CA 0.0152 621 SER 84 C 0.0156 622 SER 84 O 0.0155 623 SER 84 CB 0.0152 624 SER 84 OG 0.0153 625 ASP 85 N 0.0178 626 ASP 85 CA 0.0165 627 ASP 85 C 0.0144 628 ASP 85 O 0.0131 629 ASP 85 CB 0.0173 630 ASP 85 CG 0.0193 631 ASP 85 OD1 0.0197 632 ASP 85 OD2 0.0207 633 LEU 86 N 0.0141 634 LEU 86 CA 0.0125 635 LEU 86 C 0.0110 636 LEU 86 O 0.0092 637 LEU 86 CB 0.0136 638 LEU 86 CG 0.0125 639 LEU 86 CD1 0.0119 640 LEU 86 CD2 0.0138 641 HIS 87 N 0.0121 642 HIS 87 CA 0.0105 643 HIS 87 C 0.0102 644 HIS 87 O 0.0088 645 HIS 87 CB 0.0117 646 HIS 87 CG 0.0118 647 HIS 87 ND1 0.0137 648 HIS 87 CD2 0.0112 649 HIS 87 CE1 0.0138 650 HIS 87 NE2 0.0126 651 ALA 88 N 0.0106 652 ALA 88 CA 0.0117 653 ALA 88 C 0.0105 654 ALA 88 O 0.0115 655 ALA 88 CB 0.0149 656 HIS 89 N 0.0100 657 HIS 89 CA 0.0100 658 HIS 89 C 0.0084 659 HIS 89 O 0.0095 660 HIS 89 CB 0.0113 661 HIS 89 CG 0.0141 662 HIS 89 ND1 0.0163 663 HIS 89 CD2 0.0161 664 HIS 89 CE1 0.0189 665 HIS 89 NE2 0.0182 666 LYS 90 N 0.0063 667 LYS 90 CA 0.0059 668 LYS 90 C 0.0066 669 LYS 90 O 0.0082 670 LYS 90 CB 0.0055 671 LYS 90 CG 0.0054 672 LYS 90 CD 0.0063 673 LYS 90 CE 0.0057 674 LYS 90 NZ 0.0098 675 LEU 91 N 0.0055 676 LEU 91 CA 0.0059 677 LEU 91 C 0.0056 678 LEU 91 O 0.0065 679 LEU 91 CB 0.0069 680 LEU 91 CG 0.0090 681 LEU 91 CD1 0.0109 682 LEU 91 CD2 0.0102 683 ARG 92 N 0.0058 684 ARG 92 CA 0.0075 685 ARG 92 C 0.0074 686 ARG 92 O 0.0085 687 ARG 92 CB 0.0092 688 ARG 92 CG 0.0099 689 ARG 92 CD 0.0108 690 ARG 92 NE 0.0118 691 ARG 92 CZ 0.0138 692 ARG 92 NH1 0.0128 693 ARG 92 NH2 0.0152 694 VAL 93 N 0.0067 695 VAL 93 CA 0.0066 696 VAL 93 C 0.0084 697 VAL 93 O 0.0105 698 VAL 93 CB 0.0068 699 VAL 93 CG1 0.0072 700 VAL 93 CG2 0.0065 701 ASP 94 N 0.0063 702 ASP 94 CA 0.0073 703 ASP 94 C 0.0074 704 ASP 94 O 0.0066 705 ASP 94 CB 0.0070 706 ASP 94 CG 0.0082 707 ASP 94 OD1 0.0093 708 ASP 94 OD2 0.0083 709 PRO 95 N 0.0086 710 PRO 95 CA 0.0092 711 PRO 95 C 0.0086 712 PRO 95 O 0.0090 713 PRO 95 CB 0.0106 714 PRO 95 CG 0.0110 715 PRO 95 CD 0.0098 716 VAL 96 N 0.0080 717 VAL 96 CA 0.0075 718 VAL 96 C 0.0068 719 VAL 96 O 0.0069 720 VAL 96 CB 0.0070 721 VAL 96 CG1 0.0062 722 VAL 96 CG2 0.0070 723 ASN 97 N 0.0062 724 ASN 97 CA 0.0043 725 ASN 97 C 0.0053 726 ASN 97 O 0.0045 727 ASN 97 CB 0.0043 728 ASN 97 CG 0.0034 729 ASN 97 OD1 0.0019 730 ASN 97 ND2 0.0052 731 PHE 98 N 0.0071 732 PHE 98 CA 0.0082 733 PHE 98 C 0.0070 734 PHE 98 O 0.0072 735 PHE 98 CB 0.0104 736 PHE 98 CG 0.0116 737 PHE 98 CD1 0.0128 738 PHE 98 CD2 0.0116 739 PHE 98 CE1 0.0140 740 PHE 98 CE2 0.0128 741 PHE 98 CZ 0.0137 742 LYS 99 N 0.0060 743 LYS 99 CA 0.0046 744 LYS 99 C 0.0028 745 LYS 99 O 0.0026 746 LYS 99 CB 0.0053 747 LYS 99 CG 0.0069 748 LYS 99 CD 0.0079 749 LYS 99 CE 0.0091 750 LYS 99 NZ 0.0120 751 LEU 100 N 0.0025 752 LEU 100 CA 0.0023 753 LEU 100 C 0.0025 754 LEU 100 O 0.0024 755 LEU 100 CB 0.0023 756 LEU 100 CG 0.0023 757 LEU 100 CD1 0.0026 758 LEU 100 CD2 0.0023 759 LEU 101 N 0.0028 760 LEU 101 CA 0.0031 761 LEU 101 C 0.0033 762 LEU 101 O 0.0033 763 LEU 101 CB 0.0036 764 LEU 101 CG 0.0040 765 LEU 101 CD1 0.0038 766 LEU 101 CD2 0.0046 767 SER 102 N 0.0035 768 SER 102 CA 0.0039 769 SER 102 C 0.0036 770 SER 102 O 0.0039 771 SER 102 CB 0.0041 772 SER 102 OG 0.0045 773 HIS 103 N 0.0032 774 HIS 103 CA 0.0032 775 HIS 103 C 0.0024 776 HIS 103 O 0.0027 777 HIS 103 CB 0.0037 778 HIS 103 CG 0.0042 779 HIS 103 ND1 0.0040 780 HIS 103 CD2 0.0050 781 HIS 103 CE1 0.0049 782 HIS 103 NE2 0.0055 783 CYS 104 N 0.0014 784 CYS 104 CA 0.0010 785 CYS 104 C 0.0005 786 CYS 104 O 0.0010 787 CYS 104 CB 0.0011 788 CYS 104 SG 0.0018 789 LEU 105 N 0.0008 790 LEU 105 CA 0.0011 791 LEU 105 C 0.0013 792 LEU 105 O 0.0009 793 LEU 105 CB 0.0024 794 LEU 105 CG 0.0031 795 LEU 105 CD1 0.0042 796 LEU 105 CD2 0.0033 797 LEU 106 N 0.0036 798 LEU 106 CA 0.0037 799 LEU 106 C 0.0037 800 LEU 106 O 0.0040 801 LEU 106 CB 0.0043 802 LEU 106 CG 0.0049 803 LEU 106 CD1 0.0054 804 LEU 106 CD2 0.0053 805 VAL 107 N 0.0037 806 VAL 107 CA 0.0041 807 VAL 107 C 0.0042 808 VAL 107 O 0.0049 809 VAL 107 CB 0.0042 810 VAL 107 CG1 0.0050 811 VAL 107 CG2 0.0042 812 THR 108 N 0.0040 813 THR 108 CA 0.0043 814 THR 108 C 0.0042 815 THR 108 O 0.0047 816 THR 108 CB 0.0044 817 THR 108 OG1 0.0049 818 THR 108 CG2 0.0049 819 LEU 109 N 0.0052 820 LEU 109 CA 0.0059 821 LEU 109 C 0.0068 822 LEU 109 O 0.0071 823 LEU 109 CB 0.0069 824 LEU 109 CG 0.0074 825 LEU 109 CD1 0.0085 826 LEU 109 CD2 0.0072 827 ALA 110 N 0.0074 828 ALA 110 CA 0.0089 829 ALA 110 C 0.0091 830 ALA 110 O 0.0100 831 ALA 110 CB 0.0098 832 ALA 111 N 0.0084 833 ALA 111 CA 0.0088 834 ALA 111 C 0.0080 835 ALA 111 O 0.0087 836 ALA 111 CB 0.0091 837 HIS 112 N 0.0083 838 HIS 112 CA 0.0078 839 HIS 112 C 0.0094 840 HIS 112 O 0.0091 841 HIS 112 CB 0.0068 842 HIS 112 CG 0.0057 843 HIS 112 ND1 0.0054 844 HIS 112 CD2 0.0053 845 HIS 112 CE1 0.0053 846 HIS 112 NE2 0.0054 847 LEU 113 N 0.0108 848 LEU 113 CA 0.0125 849 LEU 113 C 0.0138 850 LEU 113 O 0.0153 851 LEU 113 CB 0.0134 852 LEU 113 CG 0.0129 853 LEU 113 CD1 0.0143 854 LEU 113 CD2 0.0124 855 PRO 114 N 0.0138 856 PRO 114 CA 0.0156 857 PRO 114 C 0.0174 858 PRO 114 O 0.0186 859 PRO 114 CB 0.0149 860 PRO 114 CG 0.0133 861 PRO 114 CD 0.0124 862 ALA 115 N 0.0211 863 ALA 115 CA 0.0228 864 ALA 115 C 0.0213 865 ALA 115 O 0.0220 866 ALA 115 CB 0.0241 867 GLU 116 N 0.0194 868 GLU 116 CA 0.0181 869 GLU 116 C 0.0162 870 GLU 116 O 0.0153 871 GLU 116 CB 0.0169 872 GLU 116 CG 0.0188 873 GLU 116 CD 0.0195 874 GLU 116 OE1 0.0187 875 GLU 116 OE2 0.0214 876 PHE 117 N 0.0157 877 PHE 117 CA 0.0145 878 PHE 117 C 0.0159 879 PHE 117 O 0.0164 880 PHE 117 CB 0.0134 881 PHE 117 CG 0.0116 882 PHE 117 CD1 0.0094 883 PHE 117 CD2 0.0130 884 PHE 117 CE1 0.0082 885 PHE 117 CE2 0.0121 886 PHE 117 CZ 0.0098 887 THR 118 N 0.0127 888 THR 118 CA 0.0134 889 THR 118 C 0.0127 890 THR 118 O 0.0111 891 THR 118 CB 0.0126 892 THR 118 OG1 0.0107 893 THR 118 CG2 0.0146 894 PRO 119 N 0.0132 895 PRO 119 CA 0.0129 896 PRO 119 C 0.0108 897 PRO 119 O 0.0105 898 PRO 119 CB 0.0141 899 PRO 119 CG 0.0161 900 PRO 119 CD 0.0154 901 ALA 120 N 0.0095 902 ALA 120 CA 0.0077 903 ALA 120 C 0.0067 904 ALA 120 O 0.0064 905 ALA 120 CB 0.0070 906 VAL 121 N 0.0084 907 VAL 121 CA 0.0081 908 VAL 121 C 0.0073 909 VAL 121 O 0.0073 910 VAL 121 CB 0.0083 911 VAL 121 CG1 0.0082 912 VAL 121 CG2 0.0094 913 HIS 122 N 0.0068 914 HIS 122 CA 0.0062 915 HIS 122 C 0.0063 916 HIS 122 O 0.0062 917 HIS 122 CB 0.0062 918 HIS 122 CG 0.0061 919 HIS 122 ND1 0.0065 920 HIS 122 CD2 0.0060 921 HIS 122 CE1 0.0067 922 HIS 122 NE2 0.0064 923 ALA 123 N 0.0065 924 ALA 123 CA 0.0065 925 ALA 123 C 0.0069 926 ALA 123 O 0.0069 927 ALA 123 CB 0.0069 928 SER 124 N 0.0086 929 SER 124 CA 0.0075 930 SER 124 C 0.0068 931 SER 124 O 0.0058 932 SER 124 CB 0.0075 933 SER 124 OG 0.0082 934 LEU 125 N 0.0077 935 LEU 125 CA 0.0075 936 LEU 125 C 0.0072 937 LEU 125 O 0.0067 938 LEU 125 CB 0.0087 939 LEU 125 CG 0.0092 940 LEU 125 CD1 0.0105 941 LEU 125 CD2 0.0085 942 ASP 126 N 0.0075 943 ASP 126 CA 0.0073 944 ASP 126 C 0.0060 945 ASP 126 O 0.0053 946 ASP 126 CB 0.0080 947 ASP 126 CG 0.0080 948 ASP 126 OD1 0.0080 949 ASP 126 OD2 0.0076 950 LYS 127 N 0.0113 951 LYS 127 CA 0.0105 952 LYS 127 C 0.0093 953 LYS 127 O 0.0088 954 LYS 127 CB 0.0108 955 LYS 127 CG 0.0105 956 LYS 127 CD 0.0116 957 LYS 127 CE 0.0107 958 LYS 127 NZ 0.0113 959 PHE 128 N 0.0090 960 PHE 128 CA 0.0078 961 PHE 128 C 0.0080 962 PHE 128 O 0.0073 963 PHE 128 CB 0.0077 964 PHE 128 CG 0.0067 965 PHE 128 CD1 0.0055 966 PHE 128 CD2 0.0069 967 PHE 128 CE1 0.0048 968 PHE 128 CE2 0.0063 969 PHE 128 CZ 0.0052 970 LEU 129 N 0.0091 971 LEU 129 CA 0.0094 972 LEU 129 C 0.0096 973 LEU 129 O 0.0095 974 LEU 129 CB 0.0105 975 LEU 129 CG 0.0104 976 LEU 129 CD1 0.0114 977 LEU 129 CD2 0.0096 978 ALA 130 N 0.0088 979 ALA 130 CA 0.0078 980 ALA 130 C 0.0069 981 ALA 130 O 0.0073 982 ALA 130 CB 0.0067 983 SER 131 N 0.0057 984 SER 131 CA 0.0049 985 SER 131 C 0.0065 986 SER 131 O 0.0068 987 SER 131 CB 0.0033 988 SER 131 OG 0.0023 989 VAL 132 N 0.0073 990 VAL 132 CA 0.0087 991 VAL 132 C 0.0100 992 VAL 132 O 0.0108 993 VAL 132 CB 0.0097 994 VAL 132 CG1 0.0115 995 VAL 132 CG2 0.0090 996 SER 133 N 0.0126 997 SER 133 CA 0.0140 998 SER 133 C 0.0140 999 SER 133 O 0.0156 1000 SER 133 CB 0.0140 1001 SER 133 OG 0.0147 1002 THR 134 N 0.0127 1003 THR 134 CA 0.0133 1004 THR 134 C 0.0136 1005 THR 134 O 0.0149 1006 THR 134 CB 0.0117 1007 THR 134 OG1 0.0114 1008 THR 134 CG2 0.0123 1009 VAL 135 N 0.0127 1010 VAL 135 CA 0.0130 1011 VAL 135 C 0.0147 1012 VAL 135 O 0.0159 1013 VAL 135 CB 0.0115 1014 VAL 135 CG1 0.0121 1015 VAL 135 CG2 0.0098 1016 LEU 136 N 0.0144 1017 LEU 136 CA 0.0138 1018 LEU 136 C 0.0133 1019 LEU 136 O 0.0131 1020 LEU 136 CB 0.0134 1021 LEU 136 CG 0.0139 1022 LEU 136 CD1 0.0135 1023 LEU 136 CD2 0.0145 1024 THR 137 N 0.0132 1025 THR 137 CA 0.0127 1026 THR 137 C 0.0134 1027 THR 137 O 0.0132 1028 THR 137 CB 0.0122 1029 THR 137 OG1 0.0117 1030 THR 137 CG2 0.0125 1031 SER 138 N 0.0141 1032 SER 138 CA 0.0148 1033 SER 138 C 0.0152 1034 SER 138 O 0.0155 1035 SER 138 CB 0.0161 1036 SER 138 OG 0.0157 1037 LYS 139 N 0.0133 1038 LYS 139 CA 0.0127 1039 LYS 139 C 0.0117 1040 LYS 139 O 0.0110 1041 LYS 139 CB 0.0120 1042 LYS 139 CG 0.0132 1043 LYS 139 CD 0.0125 1044 LYS 139 CE 0.0138 1045 LYS 139 NZ 0.0129 1046 TYR 140 N 0.0115 1047 TYR 140 CA 0.0107 1048 TYR 140 C 0.0116 1049 TYR 140 O 0.0109 1050 TYR 140 CB 0.0105 1051 TYR 140 CG 0.0091 1052 TYR 140 CD1 0.0082 1053 TYR 140 CD2 0.0088 1054 TYR 140 CE1 0.0070 1055 TYR 140 CE2 0.0079 1056 TYR 140 CZ 0.0069 1057 TYR 140 OH 0.0064 1058 ARG 141 N 0.0130 1059 ARG 141 CA 0.0143 1060 ARG 141 C 0.0157 1061 ARG 141 O 0.0160 1062 ARG 141 CB 0.0145 1063 ARG 141 CG 0.0155 1064 ARG 141 CD 0.0160 1065 ARG 141 NE 0.0165 1066 ARG 141 CZ 0.0175 1067 ARG 141 NH1 0.0177 1068 ARG 141 NH2 0.0181 1069 ARG 141 OXT 0.0164 1070 VAL 1 N 0.0024 1071 VAL 1 CA 0.0120 1072 VAL 1 C 0.0196 1073 VAL 1 O 0.0234 1074 VAL 1 CB 0.0177 1075 VAL 1 CG1 0.0292 1076 VAL 1 CG2 0.0150 1077 HIS 2 N 0.0233 1078 HIS 2 CA 0.0280 1079 HIS 2 C 0.0280 1080 HIS 2 O 0.0339 1081 HIS 2 CB 0.0406 1082 HIS 2 CG 0.0455 1083 HIS 2 ND1 0.0513 1084 HIS 2 CD2 0.0512 1085 HIS 2 CE1 0.0570 1086 HIS 2 NE2 0.0563 1087 LEU 3 N 0.0232 1088 LEU 3 CA 0.0233 1089 LEU 3 C 0.0287 1090 LEU 3 O 0.0333 1091 LEU 3 CB 0.0108 1092 LEU 3 CG 0.0079 1093 LEU 3 CD1 0.0065 1094 LEU 3 CD2 0.0148 1095 THR 4 N 0.0364 1096 THR 4 CA 0.0328 1097 THR 4 C 0.0267 1098 THR 4 O 0.0187 1099 THR 4 CB 0.0335 1100 THR 4 OG1 0.0257 1101 THR 4 CG2 0.0434 1102 PRO 5 N 0.0273 1103 PRO 5 CA 0.0293 1104 PRO 5 C 0.0189 1105 PRO 5 O 0.0232 1106 PRO 5 CB 0.0367 1107 PRO 5 CG 0.0411 1108 PRO 5 CD 0.0399 1109 GLU 6 N 0.0112 1110 GLU 6 CA 0.0085 1111 GLU 6 C 0.0102 1112 GLU 6 O 0.0217 1113 GLU 6 CB 0.0080 1114 GLU 6 CG 0.0113 1115 GLU 6 CD 0.0160 1116 GLU 6 OE1 0.0146 1117 GLU 6 OE2 0.0226 1118 GLU 7 N 0.0061 1119 GLU 7 CA 0.0085 1120 GLU 7 C 0.0070 1121 GLU 7 O 0.0105 1122 GLU 7 CB 0.0098 1123 GLU 7 CG 0.0148 1124 GLU 7 CD 0.0182 1125 GLU 7 OE1 0.0227 1126 GLU 7 OE2 0.0184 1127 LYS 8 N 0.0043 1128 LYS 8 CA 0.0059 1129 LYS 8 C 0.0106 1130 LYS 8 O 0.0138 1131 LYS 8 CB 0.0093 1132 LYS 8 CG 0.0114 1133 LYS 8 CD 0.0174 1134 LYS 8 CE 0.0204 1135 LYS 8 NZ 0.0288 1136 SER 9 N 0.0138 1137 SER 9 CA 0.0178 1138 SER 9 C 0.0214 1139 SER 9 O 0.0250 1140 SER 9 CB 0.0218 1141 SER 9 OG 0.0216 1142 ALA 10 N 0.0179 1143 ALA 10 CA 0.0188 1144 ALA 10 C 0.0180 1145 ALA 10 O 0.0189 1146 ALA 10 CB 0.0192 1147 VAL 11 N 0.0167 1148 VAL 11 CA 0.0164 1149 VAL 11 C 0.0164 1150 VAL 11 O 0.0171 1151 VAL 11 CB 0.0156 1152 VAL 11 CG1 0.0156 1153 VAL 11 CG2 0.0159 1154 THR 12 N 0.0156 1155 THR 12 CA 0.0152 1156 THR 12 C 0.0161 1157 THR 12 O 0.0165 1158 THR 12 CB 0.0147 1159 THR 12 OG1 0.0143 1160 THR 12 CG2 0.0150 1161 ALA 13 N 0.0213 1162 ALA 13 CA 0.0201 1163 ALA 13 C 0.0182 1164 ALA 13 O 0.0173 1165 ALA 13 CB 0.0209 1166 LEU 14 N 0.0175 1167 LEU 14 CA 0.0159 1168 LEU 14 C 0.0155 1169 LEU 14 O 0.0149 1170 LEU 14 CB 0.0163 1171 LEU 14 CG 0.0156 1172 LEU 14 CD1 0.0155 1173 LEU 14 CD2 0.0162 1174 TRP 15 N 0.0164 1175 TRP 15 CA 0.0164 1176 TRP 15 C 0.0172 1177 TRP 15 O 0.0173 1178 TRP 15 CB 0.0174 1179 TRP 15 CG 0.0175 1180 TRP 15 CD1 0.0188 1181 TRP 15 CD2 0.0164 1182 TRP 15 NE1 0.0188 1183 TRP 15 CE2 0.0170 1184 TRP 15 CE3 0.0152 1185 TRP 15 CZ2 0.0164 1186 TRP 15 CZ3 0.0148 1187 TRP 15 CH2 0.0153 1188 GLY 16 N 0.0233 1189 GLY 16 CA 0.0258 1190 GLY 16 C 0.0244 1191 GLY 16 O 0.0268 1192 LYS 17 N 0.0214 1193 LYS 17 CA 0.0204 1194 LYS 17 C 0.0194 1195 LYS 17 O 0.0199 1196 LYS 17 CB 0.0178 1197 LYS 17 CG 0.0190 1198 LYS 17 CD 0.0171 1199 LYS 17 CE 0.0182 1200 LYS 17 NZ 0.0156 1201 VAL 18 N 0.0189 1202 VAL 18 CA 0.0177 1203 VAL 18 C 0.0208 1204 VAL 18 O 0.0230 1205 VAL 18 CB 0.0163 1206 VAL 18 CG1 0.0156 1207 VAL 18 CG2 0.0132 1208 ASN 19 N 0.0214 1209 ASN 19 CA 0.0233 1210 ASN 19 C 0.0199 1211 ASN 19 O 0.0182 1212 ASN 19 CB 0.0255 1213 ASN 19 CG 0.0268 1214 ASN 19 OD1 0.0263 1215 ASN 19 ND2 0.0307 1216 VAL 20 N 0.0198 1217 VAL 20 CA 0.0163 1218 VAL 20 C 0.0162 1219 VAL 20 O 0.0140 1220 VAL 20 CB 0.0174 1221 VAL 20 CG1 0.0141 1222 VAL 20 CG2 0.0183 1223 ASP 21 N 0.0191 1224 ASP 21 CA 0.0202 1225 ASP 21 C 0.0209 1226 ASP 21 O 0.0202 1227 ASP 21 CB 0.0240 1228 ASP 21 CG 0.0246 1229 ASP 21 OD1 0.0214 1230 ASP 21 OD2 0.0283 1231 GLU 22 N 0.0209 1232 GLU 22 CA 0.0215 1233 GLU 22 C 0.0173 1234 GLU 22 O 0.0176 1235 GLU 22 CB 0.0235 1236 GLU 22 CG 0.0238 1237 GLU 22 CD 0.0250 1238 GLU 22 OE1 0.0233 1239 GLU 22 OE2 0.0298 1240 VAL 23 N 0.0144 1241 VAL 23 CA 0.0103 1242 VAL 23 C 0.0082 1243 VAL 23 O 0.0078 1244 VAL 23 CB 0.0078 1245 VAL 23 CG1 0.0035 1246 VAL 23 CG2 0.0106 1247 GLY 24 N 0.0084 1248 GLY 24 CA 0.0067 1249 GLY 24 C 0.0091 1250 GLY 24 O 0.0095 1251 GLY 25 N 0.0095 1252 GLY 25 CA 0.0107 1253 GLY 25 C 0.0107 1254 GLY 25 O 0.0115 1255 GLU 26 N 0.0101 1256 GLU 26 CA 0.0107 1257 GLU 26 C 0.0103 1258 GLU 26 O 0.0117 1259 GLU 26 CB 0.0102 1260 GLU 26 CG 0.0118 1261 GLU 26 CD 0.0133 1262 GLU 26 OE1 0.0121 1263 GLU 26 OE2 0.0106 1264 ALA 27 N 0.0091 1265 ALA 27 CA 0.0093 1266 ALA 27 C 0.0097 1267 ALA 27 O 0.0106 1268 ALA 27 CB 0.0083 1269 LEU 28 N 0.0105 1270 LEU 28 CA 0.0100 1271 LEU 28 C 0.0095 1272 LEU 28 O 0.0093 1273 LEU 28 CB 0.0099 1274 LEU 28 CG 0.0097 1275 LEU 28 CD1 0.0104 1276 LEU 28 CD2 0.0097 1277 GLY 29 N 0.0092 1278 GLY 29 CA 0.0088 1279 GLY 29 C 0.0093 1280 GLY 29 O 0.0091 1281 ARG 30 N 0.0099 1282 ARG 30 CA 0.0105 1283 ARG 30 C 0.0106 1284 ARG 30 O 0.0107 1285 ARG 30 CB 0.0113 1286 ARG 30 CG 0.0115 1287 ARG 30 CD 0.0123 1288 ARG 30 NE 0.0124 1289 ARG 30 CZ 0.0129 1290 ARG 30 NH1 0.0134 1291 ARG 30 NH2 0.0130 1292 LEU 31 N 0.0104 1293 LEU 31 CA 0.0109 1294 LEU 31 C 0.0113 1295 LEU 31 O 0.0120 1296 LEU 31 CB 0.0109 1297 LEU 31 CG 0.0115 1298 LEU 31 CD1 0.0121 1299 LEU 31 CD2 0.0114 1300 LEU 32 N 0.0109 1301 LEU 32 CA 0.0112 1302 LEU 32 C 0.0116 1303 LEU 32 O 0.0122 1304 LEU 32 CB 0.0106 1305 LEU 32 CG 0.0104 1306 LEU 32 CD1 0.0106 1307 LEU 32 CD2 0.0097 1308 VAL 33 N 0.0114 1309 VAL 33 CA 0.0119 1310 VAL 33 C 0.0127 1311 VAL 33 O 0.0134 1312 VAL 33 CB 0.0115 1313 VAL 33 CG1 0.0121 1314 VAL 33 CG2 0.0111 1315 VAL 34 N 0.0093 1316 VAL 34 CA 0.0093 1317 VAL 34 C 0.0102 1318 VAL 34 O 0.0107 1319 VAL 34 CB 0.0081 1320 VAL 34 CG1 0.0080 1321 VAL 34 CG2 0.0074 1322 TYR 35 N 0.0105 1323 TYR 35 CA 0.0114 1324 TYR 35 C 0.0125 1325 TYR 35 O 0.0125 1326 TYR 35 CB 0.0111 1327 TYR 35 CG 0.0101 1328 TYR 35 CD1 0.0101 1329 TYR 35 CD2 0.0090 1330 TYR 35 CE1 0.0091 1331 TYR 35 CE2 0.0081 1332 TYR 35 CZ 0.0081 1333 TYR 35 OH 0.0070 1334 PRO 36 N 0.0130 1335 PRO 36 CA 0.0138 1336 PRO 36 C 0.0147 1337 PRO 36 O 0.0153 1338 PRO 36 CB 0.0145 1339 PRO 36 CG 0.0142 1340 PRO 36 CD 0.0132 1341 TRP 37 N 0.0111 1342 TRP 37 CA 0.0110 1343 TRP 37 C 0.0110 1344 TRP 37 O 0.0107 1345 TRP 37 CB 0.0120 1346 TRP 37 CG 0.0129 1347 TRP 37 CD1 0.0137 1348 TRP 37 CD2 0.0136 1349 TRP 37 NE1 0.0146 1350 TRP 37 CE2 0.0147 1351 TRP 37 CE3 0.0135 1352 TRP 37 CZ2 0.0156 1353 TRP 37 CZ3 0.0144 1354 TRP 37 CH2 0.0152 1355 THR 38 N 0.0114 1356 THR 38 CA 0.0117 1357 THR 38 C 0.0109 1358 THR 38 O 0.0112 1359 THR 38 CB 0.0126 1360 THR 38 OG1 0.0122 1361 THR 38 CG2 0.0134 1362 GLN 39 N 0.0103 1363 GLN 39 CA 0.0097 1364 GLN 39 C 0.0095 1365 GLN 39 O 0.0094 1366 GLN 39 CB 0.0093 1367 GLN 39 CG 0.0094 1368 GLN 39 CD 0.0090 1369 GLN 39 OE1 0.0088 1370 GLN 39 NE2 0.0092 1371 ARG 40 N 0.0095 1372 ARG 40 CA 0.0087 1373 ARG 40 C 0.0103 1374 ARG 40 O 0.0108 1375 ARG 40 CB 0.0067 1376 ARG 40 CG 0.0068 1377 ARG 40 CD 0.0078 1378 ARG 40 NE 0.0082 1379 ARG 40 CZ 0.0087 1380 ARG 40 NH1 0.0084 1381 ARG 40 NH2 0.0112 1382 PHE 41 N 0.0116 1383 PHE 41 CA 0.0129 1384 PHE 41 C 0.0167 1385 PHE 41 O 0.0177 1386 PHE 41 CB 0.0146 1387 PHE 41 CG 0.0127 1388 PHE 41 CD1 0.0131 1389 PHE 41 CD2 0.0111 1390 PHE 41 CE1 0.0130 1391 PHE 41 CE2 0.0109 1392 PHE 41 CZ 0.0121 1393 PHE 42 N 0.0174 1394 PHE 42 CA 0.0208 1395 PHE 42 C 0.0224 1396 PHE 42 O 0.0251 1397 PHE 42 CB 0.0221 1398 PHE 42 CG 0.0223 1399 PHE 42 CD1 0.0206 1400 PHE 42 CD2 0.0242 1401 PHE 42 CE1 0.0218 1402 PHE 42 CE2 0.0246 1403 PHE 42 CZ 0.0238 1404 GLU 43 N 0.0318 1405 GLU 43 CA 0.0334 1406 GLU 43 C 0.0348 1407 GLU 43 O 0.0335 1408 GLU 43 CB 0.0378 1409 GLU 43 CG 0.0435 1410 GLU 43 CD 0.0512 1411 GLU 43 OE1 0.0499 1412 GLU 43 OE2 0.0532 1413 SER 44 N 0.0340 1414 SER 44 CA 0.0335 1415 SER 44 C 0.0291 1416 SER 44 O 0.0270 1417 SER 44 CB 0.0356 1418 SER 44 OG 0.0357 1419 PHE 45 N 0.0247 1420 PHE 45 CA 0.0210 1421 PHE 45 C 0.0210 1422 PHE 45 O 0.0195 1423 PHE 45 CB 0.0197 1424 PHE 45 CG 0.0215 1425 PHE 45 CD1 0.0211 1426 PHE 45 CD2 0.0243 1427 PHE 45 CE1 0.0254 1428 PHE 45 CE2 0.0287 1429 PHE 45 CZ 0.0277 1430 GLY 46 N 0.0330 1431 GLY 46 CA 0.0355 1432 GLY 46 C 0.0337 1433 GLY 46 O 0.0353 1434 ASP 47 N 0.0324 1435 ASP 47 CA 0.0329 1436 ASP 47 C 0.0235 1437 ASP 47 O 0.0181 1438 ASP 47 CB 0.0339 1439 ASP 47 CG 0.0365 1440 ASP 47 OD1 0.0369 1441 ASP 47 OD2 0.0347 1442 LEU 48 N 0.0265 1443 LEU 48 CA 0.0231 1444 LEU 48 C 0.0247 1445 LEU 48 O 0.0260 1446 LEU 48 CB 0.0264 1447 LEU 48 CG 0.0232 1448 LEU 48 CD1 0.0298 1449 LEU 48 CD2 0.0167 1450 SER 49 N 0.0348 1451 SER 49 CA 0.0384 1452 SER 49 C 0.0301 1453 SER 49 O 0.0343 1454 SER 49 CB 0.0421 1455 SER 49 OG 0.0340 1456 THR 50 N 0.0221 1457 THR 50 CA 0.0172 1458 THR 50 C 0.0158 1459 THR 50 O 0.0129 1460 THR 50 CB 0.0114 1461 THR 50 OG1 0.0043 1462 THR 50 CG2 0.0138 1463 PRO 51 N 0.0201 1464 PRO 51 CA 0.0251 1465 PRO 51 C 0.0210 1466 PRO 51 O 0.0202 1467 PRO 51 CB 0.0334 1468 PRO 51 CG 0.0352 1469 PRO 51 CD 0.0271 1470 ASP 52 N 0.0184 1471 ASP 52 CA 0.0204 1472 ASP 52 C 0.0158 1473 ASP 52 O 0.0183 1474 ASP 52 CB 0.0233 1475 ASP 52 CG 0.0322 1476 ASP 52 OD1 0.0343 1477 ASP 52 OD2 0.0321 1478 ALA 53 N 0.0097 1479 ALA 53 CA 0.0093 1480 ALA 53 C 0.0073 1481 ALA 53 O 0.0093 1482 ALA 53 CB 0.0098 1483 VAL 54 N 0.0035 1484 VAL 54 CA 0.0059 1485 VAL 54 C 0.0073 1486 VAL 54 O 0.0058 1487 VAL 54 CB 0.0143 1488 VAL 54 CG1 0.0174 1489 VAL 54 CG2 0.0174 1490 MET 55 N 0.0069 1491 MET 55 CA 0.0088 1492 MET 55 C 0.0081 1493 MET 55 O 0.0096 1494 MET 55 CB 0.0122 1495 MET 55 CG 0.0142 1496 MET 55 SD 0.0157 1497 MET 55 CE 0.0176 1498 GLY 56 N 0.0072 1499 GLY 56 CA 0.0088 1500 GLY 56 C 0.0074 1501 GLY 56 O 0.0096 1502 ASN 57 N 0.0051 1503 ASN 57 CA 0.0059 1504 ASN 57 C 0.0062 1505 ASN 57 O 0.0041 1506 ASN 57 CB 0.0055 1507 ASN 57 CG 0.0085 1508 ASN 57 OD1 0.0092 1509 ASN 57 ND2 0.0105 1510 PRO 58 N 0.0053 1511 PRO 58 CA 0.0049 1512 PRO 58 C 0.0022 1513 PRO 58 O 0.0029 1514 PRO 58 CB 0.0089 1515 PRO 58 CG 0.0102 1516 PRO 58 CD 0.0099 1517 LYS 59 N 0.0042 1518 LYS 59 CA 0.0065 1519 LYS 59 C 0.0081 1520 LYS 59 O 0.0098 1521 LYS 59 CB 0.0098 1522 LYS 59 CG 0.0110 1523 LYS 59 CD 0.0125 1524 LYS 59 CE 0.0146 1525 LYS 59 NZ 0.0188 1526 VAL 60 N 0.0073 1527 VAL 60 CA 0.0098 1528 VAL 60 C 0.0107 1529 VAL 60 O 0.0139 1530 VAL 60 CB 0.0101 1531 VAL 60 CG1 0.0123 1532 VAL 60 CG2 0.0113 1533 LYS 61 N 0.0078 1534 LYS 61 CA 0.0087 1535 LYS 61 C 0.0093 1536 LYS 61 O 0.0107 1537 LYS 61 CB 0.0079 1538 LYS 61 CG 0.0076 1539 LYS 61 CD 0.0067 1540 LYS 61 CE 0.0074 1541 LYS 61 NZ 0.0070 1542 ALA 62 N 0.0086 1543 ALA 62 CA 0.0093 1544 ALA 62 C 0.0106 1545 ALA 62 O 0.0115 1546 ALA 62 CB 0.0080 1547 HIS 63 N 0.0102 1548 HIS 63 CA 0.0117 1549 HIS 63 C 0.0129 1550 HIS 63 O 0.0142 1551 HIS 63 CB 0.0117 1552 HIS 63 CG 0.0130 1553 HIS 63 ND1 0.0136 1554 HIS 63 CD2 0.0143 1555 HIS 63 CE1 0.0152 1556 HIS 63 NE2 0.0155 1557 GLY 64 N 0.0122 1558 GLY 64 CA 0.0117 1559 GLY 64 C 0.0118 1560 GLY 64 O 0.0121 1561 LYS 65 N 0.0117 1562 LYS 65 CA 0.0122 1563 LYS 65 C 0.0136 1564 LYS 65 O 0.0138 1565 LYS 65 CB 0.0126 1566 LYS 65 CG 0.0132 1567 LYS 65 CD 0.0145 1568 LYS 65 CE 0.0157 1569 LYS 65 NZ 0.0183 1570 LYS 66 N 0.0147 1571 LYS 66 CA 0.0161 1572 LYS 66 C 0.0168 1573 LYS 66 O 0.0178 1574 LYS 66 CB 0.0177 1575 LYS 66 CG 0.0197 1576 LYS 66 CD 0.0211 1577 LYS 66 CE 0.0232 1578 LYS 66 NZ 0.0254 1579 VAL 67 N 0.0117 1580 VAL 67 CA 0.0100 1581 VAL 67 C 0.0084 1582 VAL 67 O 0.0074 1583 VAL 67 CB 0.0114 1584 VAL 67 CG1 0.0108 1585 VAL 67 CG2 0.0136 1586 LEU 68 N 0.0086 1587 LEU 68 CA 0.0077 1588 LEU 68 C 0.0082 1589 LEU 68 O 0.0085 1590 LEU 68 CB 0.0081 1591 LEU 68 CG 0.0072 1592 LEU 68 CD1 0.0081 1593 LEU 68 CD2 0.0070 1594 GLY 69 N 0.0094 1595 GLY 69 CA 0.0104 1596 GLY 69 C 0.0097 1597 GLY 69 O 0.0104 1598 ALA 70 N 0.0098 1599 ALA 70 CA 0.0088 1600 ALA 70 C 0.0075 1601 ALA 70 O 0.0076 1602 ALA 70 CB 0.0094 1603 PHE 71 N 0.0073 1604 PHE 71 CA 0.0079 1605 PHE 71 C 0.0089 1606 PHE 71 O 0.0102 1607 PHE 71 CB 0.0082 1608 PHE 71 CG 0.0099 1609 PHE 71 CD1 0.0117 1610 PHE 71 CD2 0.0107 1611 PHE 71 CE1 0.0143 1612 PHE 71 CE2 0.0129 1613 PHE 71 CZ 0.0147 1614 SER 72 N 0.0091 1615 SER 72 CA 0.0114 1616 SER 72 C 0.0125 1617 SER 72 O 0.0146 1618 SER 72 CB 0.0120 1619 SER 72 OG 0.0143 1620 ASP 73 N 0.0101 1621 ASP 73 CA 0.0121 1622 ASP 73 C 0.0112 1623 ASP 73 O 0.0123 1624 ASP 73 CB 0.0143 1625 ASP 73 CG 0.0161 1626 ASP 73 OD1 0.0161 1627 ASP 73 OD2 0.0174 1628 GLY 74 N 0.0097 1629 GLY 74 CA 0.0091 1630 GLY 74 C 0.0088 1631 GLY 74 O 0.0090 1632 LEU 75 N 0.0100 1633 LEU 75 CA 0.0121 1634 LEU 75 C 0.0136 1635 LEU 75 O 0.0154 1636 LEU 75 CB 0.0145 1637 LEU 75 CG 0.0141 1638 LEU 75 CD1 0.0168 1639 LEU 75 CD2 0.0154 1640 ALA 76 N 0.0125 1641 ALA 76 CA 0.0144 1642 ALA 76 C 0.0146 1643 ALA 76 O 0.0158 1644 ALA 76 CB 0.0168 1645 HIS 77 N 0.0121 1646 HIS 77 CA 0.0128 1647 HIS 77 C 0.0105 1648 HIS 77 O 0.0109 1649 HIS 77 CB 0.0137 1650 HIS 77 CG 0.0163 1651 HIS 77 ND1 0.0171 1652 HIS 77 CD2 0.0191 1653 HIS 77 CE1 0.0195 1654 HIS 77 NE2 0.0207 1655 LEU 78 N 0.0094 1656 LEU 78 CA 0.0080 1657 LEU 78 C 0.0082 1658 LEU 78 O 0.0085 1659 LEU 78 CB 0.0085 1660 LEU 78 CG 0.0091 1661 LEU 78 CD1 0.0115 1662 LEU 78 CD2 0.0090 1663 ASP 79 N 0.0080 1664 ASP 79 CA 0.0108 1665 ASP 79 C 0.0109 1666 ASP 79 O 0.0124 1667 ASP 79 CB 0.0110 1668 ASP 79 CG 0.0108 1669 ASP 79 OD1 0.0115 1670 ASP 79 OD2 0.0122 1671 ASN 80 N 0.0085 1672 ASN 80 CA 0.0090 1673 ASN 80 C 0.0065 1674 ASN 80 O 0.0060 1675 ASN 80 CB 0.0101 1676 ASN 80 CG 0.0117 1677 ASN 80 OD1 0.0110 1678 ASN 80 ND2 0.0116 1679 LEU 81 N 0.0074 1680 LEU 81 CA 0.0070 1681 LEU 81 C 0.0066 1682 LEU 81 O 0.0064 1683 LEU 81 CB 0.0093 1684 LEU 81 CG 0.0103 1685 LEU 81 CD1 0.0133 1686 LEU 81 CD2 0.0103 1687 LYS 82 N 0.0072 1688 LYS 82 CA 0.0078 1689 LYS 82 C 0.0076 1690 LYS 82 O 0.0082 1691 LYS 82 CB 0.0070 1692 LYS 82 CG 0.0077 1693 LYS 82 CD 0.0073 1694 LYS 82 CE 0.0077 1695 LYS 82 NZ 0.0074 1696 GLY 83 N 0.0066 1697 GLY 83 CA 0.0065 1698 GLY 83 C 0.0073 1699 GLY 83 O 0.0076 1700 THR 84 N 0.0076 1701 THR 84 CA 0.0087 1702 THR 84 C 0.0097 1703 THR 84 O 0.0104 1704 THR 84 CB 0.0094 1705 THR 84 OG1 0.0085 1706 THR 84 CG2 0.0102 1707 PHE 85 N 0.0077 1708 PHE 85 CA 0.0077 1709 PHE 85 C 0.0078 1710 PHE 85 O 0.0080 1711 PHE 85 CB 0.0067 1712 PHE 85 CG 0.0076 1713 PHE 85 CD1 0.0076 1714 PHE 85 CD2 0.0092 1715 PHE 85 CE1 0.0092 1716 PHE 85 CE2 0.0102 1717 PHE 85 CZ 0.0106 1718 ALA 86 N 0.0078 1719 ALA 86 CA 0.0085 1720 ALA 86 C 0.0101 1721 ALA 86 O 0.0106 1722 ALA 86 CB 0.0086 1723 THR 87 N 0.0114 1724 THR 87 CA 0.0130 1725 THR 87 C 0.0130 1726 THR 87 O 0.0138 1727 THR 87 CB 0.0148 1728 THR 87 OG1 0.0150 1729 THR 87 CG2 0.0168 1730 LEU 88 N 0.0104 1731 LEU 88 CA 0.0087 1732 LEU 88 C 0.0078 1733 LEU 88 O 0.0069 1734 LEU 88 CB 0.0090 1735 LEU 88 CG 0.0095 1736 LEU 88 CD1 0.0101 1737 LEU 88 CD2 0.0079 1738 SER 89 N 0.0086 1739 SER 89 CA 0.0078 1740 SER 89 C 0.0076 1741 SER 89 O 0.0072 1742 SER 89 CB 0.0091 1743 SER 89 OG 0.0082 1744 GLU 90 N 0.0091 1745 GLU 90 CA 0.0099 1746 GLU 90 C 0.0101 1747 GLU 90 O 0.0104 1748 GLU 90 CB 0.0124 1749 GLU 90 CG 0.0127 1750 GLU 90 CD 0.0158 1751 GLU 90 OE1 0.0162 1752 GLU 90 OE2 0.0165 1753 LEU 91 N 0.0057 1754 LEU 91 CA 0.0061 1755 LEU 91 C 0.0064 1756 LEU 91 O 0.0082 1757 LEU 91 CB 0.0057 1758 LEU 91 CG 0.0074 1759 LEU 91 CD1 0.0094 1760 LEU 91 CD2 0.0078 1761 HIS 92 N 0.0055 1762 HIS 92 CA 0.0070 1763 HIS 92 C 0.0068 1764 HIS 92 O 0.0084 1765 HIS 92 CB 0.0079 1766 HIS 92 CG 0.0097 1767 HIS 92 ND1 0.0089 1768 HIS 92 CD2 0.0121 1769 HIS 92 CE1 0.0111 1770 HIS 92 NE2 0.0128 1771 CYS 93 N 0.0053 1772 CYS 93 CA 0.0055 1773 CYS 93 C 0.0076 1774 CYS 93 O 0.0088 1775 CYS 93 CB 0.0050 1776 CYS 93 SG 0.0060 1777 ASP 94 N 0.0101 1778 ASP 94 CA 0.0141 1779 ASP 94 C 0.0155 1780 ASP 94 O 0.0191 1781 ASP 94 CB 0.0161 1782 ASP 94 CG 0.0175 1783 ASP 94 OD1 0.0167 1784 ASP 94 OD2 0.0183 1785 LYS 95 N 0.0148 1786 LYS 95 CA 0.0175 1787 LYS 95 C 0.0183 1788 LYS 95 O 0.0210 1789 LYS 95 CB 0.0172 1790 LYS 95 CG 0.0184 1791 LYS 95 CD 0.0226 1792 LYS 95 CE 0.0247 1793 LYS 95 NZ 0.0283 1794 LEU 96 N 0.0154 1795 LEU 96 CA 0.0171 1796 LEU 96 C 0.0178 1797 LEU 96 O 0.0205 1798 LEU 96 CB 0.0164 1799 LEU 96 CG 0.0153 1800 LEU 96 CD1 0.0149 1801 LEU 96 CD2 0.0197 1802 HIS 97 N 0.0099 1803 HIS 97 CA 0.0099 1804 HIS 97 C 0.0102 1805 HIS 97 O 0.0117 1806 HIS 97 CB 0.0119 1807 HIS 97 CG 0.0128 1808 HIS 97 ND1 0.0115 1809 HIS 97 CD2 0.0148 1810 HIS 97 CE1 0.0133 1811 HIS 97 NE2 0.0152 1812 VAL 98 N 0.0089 1813 VAL 98 CA 0.0104 1814 VAL 98 C 0.0095 1815 VAL 98 O 0.0079 1816 VAL 98 CB 0.0103 1817 VAL 98 CG1 0.0121 1818 VAL 98 CG2 0.0116 1819 ASP 99 N 0.0112 1820 ASP 99 CA 0.0111 1821 ASP 99 C 0.0120 1822 ASP 99 O 0.0137 1823 ASP 99 CB 0.0134 1824 ASP 99 CG 0.0144 1825 ASP 99 OD1 0.0160 1826 ASP 99 OD2 0.0137 1827 PRO 100 N 0.0133 1828 PRO 100 CA 0.0128 1829 PRO 100 C 0.0122 1830 PRO 100 O 0.0117 1831 PRO 100 CB 0.0133 1832 PRO 100 CG 0.0142 1833 PRO 100 CD 0.0142 1834 GLU 101 N 0.0122 1835 GLU 101 CA 0.0117 1836 GLU 101 C 0.0111 1837 GLU 101 O 0.0107 1838 GLU 101 CB 0.0119 1839 GLU 101 CG 0.0115 1840 GLU 101 CD 0.0119 1841 GLU 101 OE1 0.0124 1842 GLU 101 OE2 0.0115 1843 ASN 102 N 0.0111 1844 ASN 102 CA 0.0107 1845 ASN 102 C 0.0105 1846 ASN 102 O 0.0102 1847 ASN 102 CB 0.0111 1848 ASN 102 CG 0.0112 1849 ASN 102 OD1 0.0109 1850 ASN 102 ND2 0.0118 1851 PHE 103 N 0.0106 1852 PHE 103 CA 0.0099 1853 PHE 103 C 0.0094 1854 PHE 103 O 0.0088 1855 PHE 103 CB 0.0105 1856 PHE 103 CG 0.0114 1857 PHE 103 CD1 0.0111 1858 PHE 103 CD2 0.0125 1859 PHE 103 CE1 0.0123 1860 PHE 103 CE2 0.0135 1861 PHE 103 CZ 0.0132 1862 ARG 104 N 0.0103 1863 ARG 104 CA 0.0104 1864 ARG 104 C 0.0097 1865 ARG 104 O 0.0096 1866 ARG 104 CB 0.0119 1867 ARG 104 CG 0.0130 1868 ARG 104 CD 0.0148 1869 ARG 104 NE 0.0153 1870 ARG 104 CZ 0.0173 1871 ARG 104 NH1 0.0180 1872 ARG 104 NH2 0.0184 1873 LEU 105 N 0.0094 1874 LEU 105 CA 0.0088 1875 LEU 105 C 0.0079 1876 LEU 105 O 0.0078 1877 LEU 105 CB 0.0087 1878 LEU 105 CG 0.0097 1879 LEU 105 CD1 0.0099 1880 LEU 105 CD2 0.0098 1881 LEU 106 N 0.0082 1882 LEU 106 CA 0.0068 1883 LEU 106 C 0.0064 1884 LEU 106 O 0.0054 1885 LEU 106 CB 0.0069 1886 LEU 106 CG 0.0057 1887 LEU 106 CD1 0.0051 1888 LEU 106 CD2 0.0060 1889 GLY 107 N 0.0074 1890 GLY 107 CA 0.0076 1891 GLY 107 C 0.0073 1892 GLY 107 O 0.0069 1893 ASN 108 N 0.0074 1894 ASN 108 CA 0.0070 1895 ASN 108 C 0.0055 1896 ASN 108 O 0.0052 1897 ASN 108 CB 0.0076 1898 ASN 108 CG 0.0093 1899 ASN 108 OD1 0.0096 1900 ASN 108 ND2 0.0094 1901 VAL 109 N 0.0086 1902 VAL 109 CA 0.0074 1903 VAL 109 C 0.0068 1904 VAL 109 O 0.0057 1905 VAL 109 CB 0.0077 1906 VAL 109 CG1 0.0066 1907 VAL 109 CG2 0.0085 1908 LEU 110 N 0.0076 1909 LEU 110 CA 0.0075 1910 LEU 110 C 0.0071 1911 LEU 110 O 0.0065 1912 LEU 110 CB 0.0086 1913 LEU 110 CG 0.0088 1914 LEU 110 CD1 0.0079 1915 LEU 110 CD2 0.0100 1916 VAL 111 N 0.0076 1917 VAL 111 CA 0.0075 1918 VAL 111 C 0.0061 1919 VAL 111 O 0.0057 1920 VAL 111 CB 0.0083 1921 VAL 111 CG1 0.0079 1922 VAL 111 CG2 0.0096 1923 CYS 112 N 0.0102 1924 CYS 112 CA 0.0092 1925 CYS 112 C 0.0090 1926 CYS 112 O 0.0081 1927 CYS 112 CB 0.0094 1928 CYS 112 SG 0.0097 1929 VAL 113 N 0.0098 1930 VAL 113 CA 0.0096 1931 VAL 113 C 0.0096 1932 VAL 113 O 0.0089 1933 VAL 113 CB 0.0106 1934 VAL 113 CG1 0.0106 1935 VAL 113 CG2 0.0108 1936 LEU 114 N 0.0101 1937 LEU 114 CA 0.0102 1938 LEU 114 C 0.0091 1939 LEU 114 O 0.0092 1940 LEU 114 CB 0.0111 1941 LEU 114 CG 0.0123 1942 LEU 114 CD1 0.0131 1943 LEU 114 CD2 0.0127 1944 ALA 115 N 0.0160 1945 ALA 115 CA 0.0139 1946 ALA 115 C 0.0117 1947 ALA 115 O 0.0099 1948 ALA 115 CB 0.0150 1949 HIS 116 N 0.0124 1950 HIS 116 CA 0.0108 1951 HIS 116 C 0.0095 1952 HIS 116 O 0.0079 1953 HIS 116 CB 0.0125 1954 HIS 116 CG 0.0123 1955 HIS 116 ND1 0.0127 1956 HIS 116 CD2 0.0120 1957 HIS 116 CE1 0.0131 1958 HIS 116 NE2 0.0126 1959 HIS 117 N 0.0106 1960 HIS 117 CA 0.0101 1961 HIS 117 C 0.0099 1962 HIS 117 O 0.0093 1963 HIS 117 CB 0.0123 1964 HIS 117 CG 0.0121 1965 HIS 117 ND1 0.0123 1966 HIS 117 CD2 0.0120 1967 HIS 117 CE1 0.0128 1968 HIS 117 NE2 0.0132 1969 PHE 118 N 0.0198 1970 PHE 118 CA 0.0196 1971 PHE 118 C 0.0200 1972 PHE 118 O 0.0210 1973 PHE 118 CB 0.0177 1974 PHE 118 CG 0.0184 1975 PHE 118 CD1 0.0173 1976 PHE 118 CD2 0.0207 1977 PHE 118 CE1 0.0183 1978 PHE 118 CE2 0.0206 1979 PHE 118 CZ 0.0207 1980 GLY 119 N 0.0193 1981 GLY 119 CA 0.0199 1982 GLY 119 C 0.0189 1983 GLY 119 O 0.0167 1984 LYS 120 N 0.0208 1985 LYS 120 CA 0.0206 1986 LYS 120 C 0.0201 1987 LYS 120 O 0.0194 1988 LYS 120 CB 0.0237 1989 LYS 120 CG 0.0254 1990 LYS 120 CD 0.0284 1991 LYS 120 CE 0.0297 1992 LYS 120 NZ 0.0320 1993 GLU 121 N 0.0203 1994 GLU 121 CA 0.0203 1995 GLU 121 C 0.0186 1996 GLU 121 O 0.0182 1997 GLU 121 CB 0.0218 1998 GLU 121 CG 0.0223 1999 GLU 121 CD 0.0239 2000 GLU 121 OE1 0.0236 2001 GLU 121 OE2 0.0247 2002 PHE 122 N 0.0178 2003 PHE 122 CA 0.0163 2004 PHE 122 C 0.0150 2005 PHE 122 O 0.0141 2006 PHE 122 CB 0.0163 2007 PHE 122 CG 0.0153 2008 PHE 122 CD1 0.0156 2009 PHE 122 CD2 0.0142 2010 PHE 122 CE1 0.0149 2011 PHE 122 CE2 0.0133 2012 PHE 122 CZ 0.0138 2013 THR 123 N 0.0151 2014 THR 123 CA 0.0142 2015 THR 123 C 0.0123 2016 THR 123 O 0.0121 2017 THR 123 CB 0.0149 2018 THR 123 OG1 0.0149 2019 THR 123 CG2 0.0168 2020 PRO 124 N 0.0114 2021 PRO 124 CA 0.0087 2022 PRO 124 C 0.0088 2023 PRO 124 O 0.0078 2024 PRO 124 CB 0.0074 2025 PRO 124 CG 0.0090 2026 PRO 124 CD 0.0118 2027 PRO 125 N 0.0100 2028 PRO 125 CA 0.0102 2029 PRO 125 C 0.0113 2030 PRO 125 O 0.0106 2031 PRO 125 CB 0.0118 2032 PRO 125 CG 0.0123 2033 PRO 125 CD 0.0121 2034 VAL 126 N 0.0133 2035 VAL 126 CA 0.0149 2036 VAL 126 C 0.0145 2037 VAL 126 O 0.0152 2038 VAL 126 CB 0.0175 2039 VAL 126 CG1 0.0195 2040 VAL 126 CG2 0.0190 2041 GLN 127 N 0.0117 2042 GLN 127 CA 0.0112 2043 GLN 127 C 0.0101 2044 GLN 127 O 0.0104 2045 GLN 127 CB 0.0110 2046 GLN 127 CG 0.0102 2047 GLN 127 CD 0.0097 2048 GLN 127 OE1 0.0102 2049 GLN 127 NE2 0.0091 2050 ALA 128 N 0.0082 2051 ALA 128 CA 0.0073 2052 ALA 128 C 0.0086 2053 ALA 128 O 0.0094 2054 ALA 128 CB 0.0058 2055 ALA 129 N 0.0094 2056 ALA 129 CA 0.0108 2057 ALA 129 C 0.0128 2058 ALA 129 O 0.0139 2059 ALA 129 CB 0.0112 2060 TYR 130 N 0.0126 2061 TYR 130 CA 0.0137 2062 TYR 130 C 0.0142 2063 TYR 130 O 0.0148 2064 TYR 130 CB 0.0151 2065 TYR 130 CG 0.0155 2066 TYR 130 CD1 0.0164 2067 TYR 130 CD2 0.0153 2068 TYR 130 CE1 0.0168 2069 TYR 130 CE2 0.0158 2070 TYR 130 CZ 0.0168 2071 TYR 130 OH 0.0175 2072 GLN 131 N 0.0141 2073 GLN 131 CA 0.0146 2074 GLN 131 C 0.0140 2075 GLN 131 O 0.0149 2076 GLN 131 CB 0.0147 2077 GLN 131 CG 0.0157 2078 GLN 131 CD 0.0174 2079 GLN 131 OE1 0.0181 2080 GLN 131 NE2 0.0182 2081 LYS 132 N 0.0126 2082 LYS 132 CA 0.0119 2083 LYS 132 C 0.0123 2084 LYS 132 O 0.0127 2085 LYS 132 CB 0.0107 2086 LYS 132 CG 0.0105 2087 LYS 132 CD 0.0093 2088 LYS 132 CE 0.0097 2089 LYS 132 NZ 0.0085 2090 VAL 133 N 0.0139 2091 VAL 133 CA 0.0137 2092 VAL 133 C 0.0131 2093 VAL 133 O 0.0131 2094 VAL 133 CB 0.0136 2095 VAL 133 CG1 0.0134 2096 VAL 133 CG2 0.0144 2097 VAL 134 N 0.0125 2098 VAL 134 CA 0.0119 2099 VAL 134 C 0.0121 2100 VAL 134 O 0.0118 2101 VAL 134 CB 0.0112 2102 VAL 134 CG1 0.0111 2103 VAL 134 CG2 0.0113 2104 ALA 135 N 0.0125 2105 ALA 135 CA 0.0128 2106 ALA 135 C 0.0132 2107 ALA 135 O 0.0133 2108 ALA 135 CB 0.0131 2109 GLY 136 N 0.0122 2110 GLY 136 CA 0.0130 2111 GLY 136 C 0.0104 2112 GLY 136 O 0.0105 2113 VAL 137 N 0.0085 2114 VAL 137 CA 0.0060 2115 VAL 137 C 0.0049 2116 VAL 137 O 0.0051 2117 VAL 137 CB 0.0057 2118 VAL 137 CG1 0.0042 2119 VAL 137 CG2 0.0084 2120 ALA 138 N 0.0052 2121 ALA 138 CA 0.0062 2122 ALA 138 C 0.0087 2123 ALA 138 O 0.0104 2124 ALA 138 CB 0.0063 2125 ASN 139 N 0.0096 2126 ASN 139 CA 0.0097 2127 ASN 139 C 0.0087 2128 ASN 139 O 0.0090 2129 ASN 139 CB 0.0105 2130 ASN 139 CG 0.0112 2131 ASN 139 OD1 0.0128 2132 ASN 139 ND2 0.0135 2133 ALA 140 N 0.0080 2134 ALA 140 CA 0.0078 2135 ALA 140 C 0.0081 2136 ALA 140 O 0.0089 2137 ALA 140 CB 0.0082 2138 LEU 141 N 0.0081 2139 LEU 141 CA 0.0087 2140 LEU 141 C 0.0097 2141 LEU 141 O 0.0109 2142 LEU 141 CB 0.0084 2143 LEU 141 CG 0.0089 2144 LEU 141 CD1 0.0088 2145 LEU 141 CD2 0.0104 2146 ALA 142 N 0.0110 2147 ALA 142 CA 0.0106 2148 ALA 142 C 0.0094 2149 ALA 142 O 0.0088 2150 ALA 142 CB 0.0121 2151 HIS 143 N 0.0098 2152 HIS 143 CA 0.0102 2153 HIS 143 C 0.0088 2154 HIS 143 O 0.0089 2155 HIS 143 CB 0.0114 2156 HIS 143 CG 0.0125 2157 HIS 143 ND1 0.0124 2158 HIS 143 CD2 0.0128 2159 HIS 143 CE1 0.0140 2160 HIS 143 NE2 0.0137 2161 LYS 144 N 0.0081 2162 LYS 144 CA 0.0080 2163 LYS 144 C 0.0075 2164 LYS 144 O 0.0081 2165 LYS 144 CB 0.0085 2166 LYS 144 CG 0.0100 2167 LYS 144 CD 0.0113 2168 LYS 144 CE 0.0139 2169 LYS 144 NZ 0.0148 2170 TYR 145 N 0.0094 2171 TYR 145 CA 0.0079 2172 TYR 145 C 0.0090 2173 TYR 145 O 0.0120 2174 TYR 145 CB 0.0078 2175 TYR 145 CG 0.0072 2176 TYR 145 CD1 0.0071 2177 TYR 145 CD2 0.0074 2178 TYR 145 CE1 0.0083 2179 TYR 145 CE2 0.0072 2180 TYR 145 CZ 0.0084 2181 TYR 145 OH 0.0105 2182 HIS 146 N 0.0079 2183 HIS 146 CA 0.0092 2184 HIS 146 C 0.0072 2185 HIS 146 O 0.0047 2186 HIS 146 CB 0.0119 2187 HIS 146 CG 0.0113 2188 HIS 146 ND1 0.0135 2189 HIS 146 CD2 0.0102 2190 HIS 146 CE1 0.0146 2191 HIS 146 NE2 0.0115 2192 HIS 146 OXT 0.0081 2193 VAL 1 N 0.0180 2194 VAL 1 CA 0.0086 2195 VAL 1 C 0.0042 2196 VAL 1 O 0.0096 2197 VAL 1 CB 0.0074 2198 VAL 1 CG1 0.0096 2199 VAL 1 CG2 0.0125 2200 LEU 2 N 0.0087 2201 LEU 2 CA 0.0103 2202 LEU 2 C 0.0208 2203 LEU 2 O 0.0255 2204 LEU 2 CB 0.0150 2205 LEU 2 CG 0.0126 2206 LEU 2 CD1 0.0200 2207 LEU 2 CD2 0.0079 2208 SER 3 N 0.0243 2209 SER 3 CA 0.0343 2210 SER 3 C 0.0380 2211 SER 3 O 0.0353 2212 SER 3 CB 0.0380 2213 SER 3 OG 0.0399 2214 PRO 4 N 0.0741 2215 PRO 4 CA 0.0782 2216 PRO 4 C 0.0681 2217 PRO 4 O 0.0633 2218 PRO 4 CB 0.0971 2219 PRO 4 CG 0.1025 2220 PRO 4 CD 0.0872 2221 ALA 5 N 0.0688 2222 ALA 5 CA 0.0624 2223 ALA 5 C 0.0427 2224 ALA 5 O 0.0363 2225 ALA 5 CB 0.0707 2226 ASP 6 N 0.0372 2227 ASP 6 CA 0.0198 2228 ASP 6 C 0.0163 2229 ASP 6 O 0.0086 2230 ASP 6 CB 0.0134 2231 ASP 6 CG 0.0233 2232 ASP 6 OD1 0.0348 2233 ASP 6 OD2 0.0230 2234 LYS 7 N 0.0205 2235 LYS 7 CA 0.0245 2236 LYS 7 C 0.0237 2237 LYS 7 O 0.0229 2238 LYS 7 CB 0.0305 2239 LYS 7 CG 0.0306 2240 LYS 7 CD 0.0386 2241 LYS 7 CE 0.0393 2242 LYS 7 NZ 0.0426 2243 THR 8 N 0.0247 2244 THR 8 CA 0.0236 2245 THR 8 C 0.0181 2246 THR 8 O 0.0168 2247 THR 8 CB 0.0288 2248 THR 8 OG1 0.0342 2249 THR 8 CG2 0.0294 2250 ASN 9 N 0.0137 2251 ASN 9 CA 0.0072 2252 ASN 9 C 0.0045 2253 ASN 9 O 0.0042 2254 ASN 9 CB 0.0083 2255 ASN 9 CG 0.0152 2256 ASN 9 OD1 0.0174 2257 ASN 9 ND2 0.0179 2258 VAL 10 N 0.0057 2259 VAL 10 CA 0.0072 2260 VAL 10 C 0.0103 2261 VAL 10 O 0.0111 2262 VAL 10 CB 0.0080 2263 VAL 10 CG1 0.0101 2264 VAL 10 CG2 0.0057 2265 LYS 11 N 0.0111 2266 LYS 11 CA 0.0132 2267 LYS 11 C 0.0129 2268 LYS 11 O 0.0141 2269 LYS 11 CB 0.0149 2270 LYS 11 CG 0.0161 2271 LYS 11 CD 0.0183 2272 LYS 11 CE 0.0197 2273 LYS 11 NZ 0.0201 2274 ALA 12 N 0.0105 2275 ALA 12 CA 0.0099 2276 ALA 12 C 0.0104 2277 ALA 12 O 0.0121 2278 ALA 12 CB 0.0078 2279 ALA 13 N 0.0154 2280 ALA 13 CA 0.0132 2281 ALA 13 C 0.0127 2282 ALA 13 O 0.0131 2283 ALA 13 CB 0.0113 2284 TRP 14 N 0.0121 2285 TRP 14 CA 0.0111 2286 TRP 14 C 0.0132 2287 TRP 14 O 0.0136 2288 TRP 14 CB 0.0111 2289 TRP 14 CG 0.0093 2290 TRP 14 CD1 0.0101 2291 TRP 14 CD2 0.0077 2292 TRP 14 NE1 0.0082 2293 TRP 14 CE2 0.0074 2294 TRP 14 CE3 0.0073 2295 TRP 14 CZ2 0.0073 2296 TRP 14 CZ3 0.0074 2297 TRP 14 CH2 0.0077 2298 GLY 15 N 0.0155 2299 GLY 15 CA 0.0183 2300 GLY 15 C 0.0188 2301 GLY 15 O 0.0196 2302 LYS 16 N 0.0205 2303 LYS 16 CA 0.0217 2304 LYS 16 C 0.0183 2305 LYS 16 O 0.0188 2306 LYS 16 CB 0.0236 2307 LYS 16 CG 0.0281 2308 LYS 16 CD 0.0270 2309 LYS 16 CE 0.0314 2310 LYS 16 NZ 0.0296 2311 VAL 17 N 0.0152 2312 VAL 17 CA 0.0123 2313 VAL 17 C 0.0127 2314 VAL 17 O 0.0127 2315 VAL 17 CB 0.0087 2316 VAL 17 CG1 0.0065 2317 VAL 17 CG2 0.0094 2318 GLY 18 N 0.0123 2319 GLY 18 CA 0.0125 2320 GLY 18 C 0.0098 2321 GLY 18 O 0.0065 2322 ALA 19 N 0.0130 2323 ALA 19 CA 0.0099 2324 ALA 19 C 0.0102 2325 ALA 19 O 0.0103 2326 ALA 19 CB 0.0123 2327 HIS 20 N 0.0121 2328 HIS 20 CA 0.0131 2329 HIS 20 C 0.0086 2330 HIS 20 O 0.0102 2331 HIS 20 CB 0.0158 2332 HIS 20 CG 0.0213 2333 HIS 20 ND1 0.0235 2334 HIS 20 CD2 0.0232 2335 HIS 20 CE1 0.0278 2336 HIS 20 NE2 0.0268 2337 ALA 21 N 0.0044 2338 ALA 21 CA 0.0011 2339 ALA 21 C 0.0063 2340 ALA 21 O 0.0071 2341 ALA 21 CB 0.0043 2342 GLY 22 N 0.0066 2343 GLY 22 CA 0.0099 2344 GLY 22 C 0.0111 2345 GLY 22 O 0.0139 2346 GLU 23 N 0.0115 2347 GLU 23 CA 0.0137 2348 GLU 23 C 0.0128 2349 GLU 23 O 0.0153 2350 GLU 23 CB 0.0144 2351 GLU 23 CG 0.0181 2352 GLU 23 CD 0.0200 2353 GLU 23 OE1 0.0193 2354 GLU 23 OE2 0.0179 2355 TYR 24 N 0.0093 2356 TYR 24 CA 0.0082 2357 TYR 24 C 0.0105 2358 TYR 24 O 0.0116 2359 TYR 24 CB 0.0048 2360 TYR 24 CG 0.0057 2361 TYR 24 CD1 0.0057 2362 TYR 24 CD2 0.0091 2363 TYR 24 CE1 0.0094 2364 TYR 24 CE2 0.0120 2365 TYR 24 CZ 0.0110 2366 TYR 24 OH 0.0150 2367 GLY 25 N 0.0111 2368 GLY 25 CA 0.0117 2369 GLY 25 C 0.0127 2370 GLY 25 O 0.0126 2371 ALA 26 N 0.0137 2372 ALA 26 CA 0.0145 2373 ALA 26 C 0.0135 2374 ALA 26 O 0.0136 2375 ALA 26 CB 0.0160 2376 GLU 27 N 0.0124 2377 GLU 27 CA 0.0116 2378 GLU 27 C 0.0104 2379 GLU 27 O 0.0102 2380 GLU 27 CB 0.0108 2381 GLU 27 CG 0.0103 2382 GLU 27 CD 0.0103 2383 GLU 27 OE1 0.0094 2384 GLU 27 OE2 0.0112 2385 ALA 28 N 0.0142 2386 ALA 28 CA 0.0136 2387 ALA 28 C 0.0120 2388 ALA 28 O 0.0115 2389 ALA 28 CB 0.0142 2390 LEU 29 N 0.0115 2391 LEU 29 CA 0.0100 2392 LEU 29 C 0.0096 2393 LEU 29 O 0.0088 2394 LEU 29 CB 0.0096 2395 LEU 29 CG 0.0098 2396 LEU 29 CD1 0.0097 2397 LEU 29 CD2 0.0093 2398 GLU 30 N 0.0104 2399 GLU 30 CA 0.0105 2400 GLU 30 C 0.0105 2401 GLU 30 O 0.0101 2402 GLU 30 CB 0.0117 2403 GLU 30 CG 0.0118 2404 GLU 30 CD 0.0133 2405 GLU 30 OE1 0.0135 2406 GLU 30 OE2 0.0131 2407 ARG 31 N 0.0079 2408 ARG 31 CA 0.0074 2409 ARG 31 C 0.0066 2410 ARG 31 O 0.0068 2411 ARG 31 CB 0.0069 2412 ARG 31 CG 0.0079 2413 ARG 31 CD 0.0074 2414 ARG 31 NE 0.0084 2415 ARG 31 CZ 0.0096 2416 ARG 31 NH1 0.0100 2417 ARG 31 NH2 0.0104 2418 MET 32 N 0.0058 2419 MET 32 CA 0.0053 2420 MET 32 C 0.0058 2421 MET 32 O 0.0054 2422 MET 32 CB 0.0052 2423 MET 32 CG 0.0052 2424 MET 32 SD 0.0063 2425 MET 32 CE 0.0073 2426 PHE 33 N 0.0069 2427 PHE 33 CA 0.0076 2428 PHE 33 C 0.0078 2429 PHE 33 O 0.0079 2430 PHE 33 CB 0.0089 2431 PHE 33 CG 0.0092 2432 PHE 33 CD1 0.0088 2433 PHE 33 CD2 0.0104 2434 PHE 33 CE1 0.0096 2435 PHE 33 CE2 0.0107 2436 PHE 33 CZ 0.0104 2437 LEU 34 N 0.0100 2438 LEU 34 CA 0.0104 2439 LEU 34 C 0.0100 2440 LEU 34 O 0.0105 2441 LEU 34 CB 0.0106 2442 LEU 34 CG 0.0113 2443 LEU 34 CD1 0.0114 2444 LEU 34 CD2 0.0123 2445 SER 35 N 0.0091 2446 SER 35 CA 0.0088 2447 SER 35 C 0.0088 2448 SER 35 O 0.0089 2449 SER 35 CB 0.0078 2450 SER 35 OG 0.0078 2451 PHE 36 N 0.0086 2452 PHE 36 CA 0.0085 2453 PHE 36 C 0.0090 2454 PHE 36 O 0.0087 2455 PHE 36 CB 0.0076 2456 PHE 36 CG 0.0070 2457 PHE 36 CD1 0.0065 2458 PHE 36 CD2 0.0073 2459 PHE 36 CE1 0.0060 2460 PHE 36 CE2 0.0069 2461 PHE 36 CZ 0.0062 2462 PRO 37 N 0.0097 2463 PRO 37 CA 0.0095 2464 PRO 37 C 0.0094 2465 PRO 37 O 0.0093 2466 PRO 37 CB 0.0094 2467 PRO 37 CG 0.0095 2468 PRO 37 CD 0.0097 2469 THR 38 N 0.0094 2470 THR 38 CA 0.0094 2471 THR 38 C 0.0094 2472 THR 38 O 0.0093 2473 THR 38 CB 0.0094 2474 THR 38 OG1 0.0096 2475 THR 38 CG2 0.0095 2476 THR 39 N 0.0095 2477 THR 39 CA 0.0096 2478 THR 39 C 0.0095 2479 THR 39 O 0.0095 2480 THR 39 CB 0.0098 2481 THR 39 OG1 0.0098 2482 THR 39 CG2 0.0099 2483 LYS 40 N 0.0096 2484 LYS 40 CA 0.0084 2485 LYS 40 C 0.0082 2486 LYS 40 O 0.0077 2487 LYS 40 CB 0.0072 2488 LYS 40 CG 0.0073 2489 LYS 40 CD 0.0065 2490 LYS 40 CE 0.0063 2491 LYS 40 NZ 0.0059 2492 THR 41 N 0.0088 2493 THR 41 CA 0.0086 2494 THR 41 C 0.0092 2495 THR 41 O 0.0091 2496 THR 41 CB 0.0093 2497 THR 41 OG1 0.0105 2498 THR 41 CG2 0.0089 2499 TYR 42 N 0.0101 2500 TYR 42 CA 0.0110 2501 TYR 42 C 0.0107 2502 TYR 42 O 0.0114 2503 TYR 42 CB 0.0123 2504 TYR 42 CG 0.0129 2505 TYR 42 CD1 0.0136 2506 TYR 42 CD2 0.0130 2507 TYR 42 CE1 0.0141 2508 TYR 42 CE2 0.0137 2509 TYR 42 CZ 0.0142 2510 TYR 42 OH 0.0151 2511 PHE 43 N 0.0135 2512 PHE 43 CA 0.0113 2513 PHE 43 C 0.0082 2514 PHE 43 O 0.0061 2515 PHE 43 CB 0.0110 2516 PHE 43 CG 0.0140 2517 PHE 43 CD1 0.0160 2518 PHE 43 CD2 0.0148 2519 PHE 43 CE1 0.0187 2520 PHE 43 CE2 0.0177 2521 PHE 43 CZ 0.0198 2522 PRO 44 N 0.0087 2523 PRO 44 CA 0.0061 2524 PRO 44 C 0.0082 2525 PRO 44 O 0.0078 2526 PRO 44 CB 0.0074 2527 PRO 44 CG 0.0106 2528 PRO 44 CD 0.0116 2529 HIS 45 N 0.0102 2530 HIS 45 CA 0.0127 2531 HIS 45 C 0.0122 2532 HIS 45 O 0.0148 2533 HIS 45 CB 0.0157 2534 HIS 45 CG 0.0172 2535 HIS 45 ND1 0.0154 2536 HIS 45 CD2 0.0189 2537 HIS 45 CE1 0.0170 2538 HIS 45 NE2 0.0193 2539 PHE 46 N 0.0069 2540 PHE 46 CA 0.0067 2541 PHE 46 C 0.0073 2542 PHE 46 O 0.0076 2543 PHE 46 CB 0.0053 2544 PHE 46 CG 0.0078 2545 PHE 46 CD1 0.0081 2546 PHE 46 CD2 0.0117 2547 PHE 46 CE1 0.0117 2548 PHE 46 CE2 0.0136 2549 PHE 46 CZ 0.0151 2550 ASP 47 N 0.0104 2551 ASP 47 CA 0.0130 2552 ASP 47 C 0.0127 2553 ASP 47 O 0.0105 2554 ASP 47 CB 0.0169 2555 ASP 47 CG 0.0209 2556 ASP 47 OD1 0.0200 2557 ASP 47 OD2 0.0240 2558 LEU 48 N 0.0137 2559 LEU 48 CA 0.0147 2560 LEU 48 C 0.0184 2561 LEU 48 O 0.0210 2562 LEU 48 CB 0.0157 2563 LEU 48 CG 0.0137 2564 LEU 48 CD1 0.0160 2565 LEU 48 CD2 0.0111 2566 SER 49 N 0.0384 2567 SER 49 CA 0.0371 2568 SER 49 C 0.0329 2569 SER 49 O 0.0304 2570 SER 49 CB 0.0405 2571 SER 49 OG 0.0419 2572 HIS 50 N 0.0305 2573 HIS 50 CA 0.0262 2574 HIS 50 C 0.0261 2575 HIS 50 O 0.0291 2576 HIS 50 CB 0.0242 2577 HIS 50 CG 0.0208 2578 HIS 50 ND1 0.0206 2579 HIS 50 CD2 0.0181 2580 HIS 50 CE1 0.0183 2581 HIS 50 NE2 0.0160 2582 GLY 51 N 0.0236 2583 GLY 51 CA 0.0240 2584 GLY 51 C 0.0260 2585 GLY 51 O 0.0267 2586 SER 52 N 0.0361 2587 SER 52 CA 0.0298 2588 SER 52 C 0.0257 2589 SER 52 O 0.0222 2590 SER 52 CB 0.0267 2591 SER 52 OG 0.0211 2592 ALA 53 N 0.0260 2593 ALA 53 CA 0.0223 2594 ALA 53 C 0.0151 2595 ALA 53 O 0.0130 2596 ALA 53 CB 0.0281 2597 GLN 54 N 0.0150 2598 GLN 54 CA 0.0094 2599 GLN 54 C 0.0051 2600 GLN 54 O 0.0074 2601 GLN 54 CB 0.0088 2602 GLN 54 CG 0.0143 2603 GLN 54 CD 0.0146 2604 GLN 54 OE1 0.0129 2605 GLN 54 NE2 0.0173 2606 VAL 55 N 0.0098 2607 VAL 55 CA 0.0117 2608 VAL 55 C 0.0099 2609 VAL 55 O 0.0103 2610 VAL 55 CB 0.0144 2611 VAL 55 CG1 0.0158 2612 VAL 55 CG2 0.0158 2613 LYS 56 N 0.0087 2614 LYS 56 CA 0.0074 2615 LYS 56 C 0.0052 2616 LYS 56 O 0.0046 2617 LYS 56 CB 0.0076 2618 LYS 56 CG 0.0109 2619 LYS 56 CD 0.0109 2620 LYS 56 CE 0.0152 2621 LYS 56 NZ 0.0159 2622 GLY 57 N 0.0038 2623 GLY 57 CA 0.0030 2624 GLY 57 C 0.0059 2625 GLY 57 O 0.0073 2626 HIS 58 N 0.0152 2627 HIS 58 CA 0.0153 2628 HIS 58 C 0.0141 2629 HIS 58 O 0.0140 2630 HIS 58 CB 0.0164 2631 HIS 58 CG 0.0170 2632 HIS 58 ND1 0.0173 2633 HIS 58 CD2 0.0175 2634 HIS 58 CE1 0.0178 2635 HIS 58 NE2 0.0181 2636 GLY 59 N 0.0137 2637 GLY 59 CA 0.0132 2638 GLY 59 C 0.0126 2639 GLY 59 O 0.0126 2640 LYS 60 N 0.0125 2641 LYS 60 CA 0.0124 2642 LYS 60 C 0.0124 2643 LYS 60 O 0.0123 2644 LYS 60 CB 0.0129 2645 LYS 60 CG 0.0131 2646 LYS 60 CD 0.0141 2647 LYS 60 CE 0.0145 2648 LYS 60 NZ 0.0149 2649 LYS 61 N 0.0154 2650 LYS 61 CA 0.0166 2651 LYS 61 C 0.0147 2652 LYS 61 O 0.0148 2653 LYS 61 CB 0.0186 2654 LYS 61 CG 0.0205 2655 LYS 61 CD 0.0228 2656 LYS 61 CE 0.0251 2657 LYS 61 NZ 0.0269 2658 VAL 62 N 0.0135 2659 VAL 62 CA 0.0121 2660 VAL 62 C 0.0104 2661 VAL 62 O 0.0101 2662 VAL 62 CB 0.0124 2663 VAL 62 CG1 0.0115 2664 VAL 62 CG2 0.0148 2665 ALA 63 N 0.0101 2666 ALA 63 CA 0.0095 2667 ALA 63 C 0.0106 2668 ALA 63 O 0.0111 2669 ALA 63 CB 0.0094 2670 ASP 64 N 0.0166 2671 ASP 64 CA 0.0193 2672 ASP 64 C 0.0197 2673 ASP 64 O 0.0211 2674 ASP 64 CB 0.0218 2675 ASP 64 CG 0.0228 2676 ASP 64 OD1 0.0213 2677 ASP 64 OD2 0.0240 2678 ALA 65 N 0.0183 2679 ALA 65 CA 0.0183 2680 ALA 65 C 0.0170 2681 ALA 65 O 0.0182 2682 ALA 65 CB 0.0167 2683 LEU 66 N 0.0148 2684 LEU 66 CA 0.0142 2685 LEU 66 C 0.0169 2686 LEU 66 O 0.0184 2687 LEU 66 CB 0.0118 2688 LEU 66 CG 0.0089 2689 LEU 66 CD1 0.0072 2690 LEU 66 CD2 0.0088 2691 THR 67 N 0.0175 2692 THR 67 CA 0.0218 2693 THR 67 C 0.0227 2694 THR 67 O 0.0247 2695 THR 67 CB 0.0242 2696 THR 67 OG1 0.0234 2697 THR 67 CG2 0.0288 2698 ASN 68 N 0.0220 2699 ASN 68 CA 0.0226 2700 ASN 68 C 0.0202 2701 ASN 68 O 0.0221 2702 ASN 68 CB 0.0229 2703 ASN 68 CG 0.0240 2704 ASN 68 OD1 0.0254 2705 ASN 68 ND2 0.0223 2706 ALA 69 N 0.0167 2707 ALA 69 CA 0.0147 2708 ALA 69 C 0.0185 2709 ALA 69 O 0.0190 2710 ALA 69 CB 0.0108 2711 VAL 70 N 0.0120 2712 VAL 70 CA 0.0176 2713 VAL 70 C 0.0225 2714 VAL 70 O 0.0255 2715 VAL 70 CB 0.0174 2716 VAL 70 CG1 0.0224 2717 VAL 70 CG2 0.0137 2718 ALA 71 N 0.0227 2719 ALA 71 CA 0.0278 2720 ALA 71 C 0.0278 2721 ALA 71 O 0.0318 2722 ALA 71 CB 0.0292 2723 HIS 72 N 0.0239 2724 HIS 72 CA 0.0228 2725 HIS 72 C 0.0223 2726 HIS 72 O 0.0197 2727 HIS 72 CB 0.0195 2728 HIS 72 CG 0.0222 2729 HIS 72 ND1 0.0277 2730 HIS 72 CD2 0.0249 2731 HIS 72 CE1 0.0295 2732 HIS 72 NE2 0.0296 2733 VAL 73 N 0.0213 2734 VAL 73 CA 0.0210 2735 VAL 73 C 0.0243 2736 VAL 73 O 0.0241 2737 VAL 73 CB 0.0224 2738 VAL 73 CG1 0.0268 2739 VAL 73 CG2 0.0208 2740 ASP 74 N 0.0272 2741 ASP 74 CA 0.0308 2742 ASP 74 C 0.0293 2743 ASP 74 O 0.0320 2744 ASP 74 CB 0.0353 2745 ASP 74 CG 0.0384 2746 ASP 74 OD1 0.0395 2747 ASP 74 OD2 0.0402 2748 ASP 75 N 0.0249 2749 ASP 75 CA 0.0227 2750 ASP 75 C 0.0176 2751 ASP 75 O 0.0150 2752 ASP 75 CB 0.0234 2753 ASP 75 CG 0.0233 2754 ASP 75 OD1 0.0248 2755 ASP 75 OD2 0.0210 2756 MET 76 N 0.0112 2757 MET 76 CA 0.0080 2758 MET 76 C 0.0064 2759 MET 76 O 0.0055 2760 MET 76 CB 0.0135 2761 MET 76 CG 0.0180 2762 MET 76 SD 0.0231 2763 MET 76 CE 0.0266 2764 PRO 77 N 0.0116 2765 PRO 77 CA 0.0149 2766 PRO 77 C 0.0169 2767 PRO 77 O 0.0198 2768 PRO 77 CB 0.0215 2769 PRO 77 CG 0.0228 2770 PRO 77 CD 0.0167 2771 ASN 78 N 0.0166 2772 ASN 78 CA 0.0188 2773 ASN 78 C 0.0199 2774 ASN 78 O 0.0244 2775 ASN 78 CB 0.0209 2776 ASN 78 CG 0.0269 2777 ASN 78 OD1 0.0316 2778 ASN 78 ND2 0.0262 2779 ALA 79 N 0.0146 2780 ALA 79 CA 0.0177 2781 ALA 79 C 0.0196 2782 ALA 79 O 0.0241 2783 ALA 79 CB 0.0168 2784 LEU 80 N 0.0155 2785 LEU 80 CA 0.0167 2786 LEU 80 C 0.0173 2787 LEU 80 O 0.0178 2788 LEU 80 CB 0.0128 2789 LEU 80 CG 0.0143 2790 LEU 80 CD1 0.0138 2791 LEU 80 CD2 0.0197 2792 SER 81 N 0.0200 2793 SER 81 CA 0.0229 2794 SER 81 C 0.0264 2795 SER 81 O 0.0265 2796 SER 81 CB 0.0267 2797 SER 81 OG 0.0291 2798 ALA 82 N 0.0301 2799 ALA 82 CA 0.0305 2800 ALA 82 C 0.0268 2801 ALA 82 O 0.0253 2802 ALA 82 CB 0.0354 2803 LEU 83 N 0.0247 2804 LEU 83 CA 0.0222 2805 LEU 83 C 0.0170 2806 LEU 83 O 0.0148 2807 LEU 83 CB 0.0227 2808 LEU 83 CG 0.0280 2809 LEU 83 CD1 0.0291 2810 LEU 83 CD2 0.0292 2811 SER 84 N 0.0159 2812 SER 84 CA 0.0127 2813 SER 84 C 0.0138 2814 SER 84 O 0.0124 2815 SER 84 CB 0.0136 2816 SER 84 OG 0.0131 2817 ASP 85 N 0.0181 2818 ASP 85 CA 0.0189 2819 ASP 85 C 0.0163 2820 ASP 85 O 0.0168 2821 ASP 85 CB 0.0218 2822 ASP 85 CG 0.0256 2823 ASP 85 OD1 0.0266 2824 ASP 85 OD2 0.0278 2825 LEU 86 N 0.0133 2826 LEU 86 CA 0.0107 2827 LEU 86 C 0.0089 2828 LEU 86 O 0.0098 2829 LEU 86 CB 0.0085 2830 LEU 86 CG 0.0056 2831 LEU 86 CD1 0.0073 2832 LEU 86 CD2 0.0053 2833 HIS 87 N 0.0074 2834 HIS 87 CA 0.0060 2835 HIS 87 C 0.0105 2836 HIS 87 O 0.0121 2837 HIS 87 CB 0.0032 2838 HIS 87 CG 0.0010 2839 HIS 87 ND1 0.0037 2840 HIS 87 CD2 0.0047 2841 HIS 87 CE1 0.0063 2842 HIS 87 NE2 0.0066 2843 ALA 88 N 0.0118 2844 ALA 88 CA 0.0145 2845 ALA 88 C 0.0182 2846 ALA 88 O 0.0202 2847 ALA 88 CB 0.0169 2848 HIS 89 N 0.0195 2849 HIS 89 CA 0.0234 2850 HIS 89 C 0.0243 2851 HIS 89 O 0.0281 2852 HIS 89 CB 0.0256 2853 HIS 89 CG 0.0265 2854 HIS 89 ND1 0.0284 2855 HIS 89 CD2 0.0260 2856 HIS 89 CE1 0.0282 2857 HIS 89 NE2 0.0280 2858 LYS 90 N 0.0221 2859 LYS 90 CA 0.0234 2860 LYS 90 C 0.0236 2861 LYS 90 O 0.0269 2862 LYS 90 CB 0.0232 2863 LYS 90 CG 0.0260 2864 LYS 90 CD 0.0244 2865 LYS 90 CE 0.0295 2866 LYS 90 NZ 0.0300 2867 LEU 91 N 0.0160 2868 LEU 91 CA 0.0162 2869 LEU 91 C 0.0154 2870 LEU 91 O 0.0158 2871 LEU 91 CB 0.0160 2872 LEU 91 CG 0.0169 2873 LEU 91 CD1 0.0170 2874 LEU 91 CD2 0.0184 2875 ARG 92 N 0.0143 2876 ARG 92 CA 0.0139 2877 ARG 92 C 0.0136 2878 ARG 92 O 0.0137 2879 ARG 92 CB 0.0148 2880 ARG 92 CG 0.0149 2881 ARG 92 CD 0.0163 2882 ARG 92 NE 0.0163 2883 ARG 92 CZ 0.0195 2884 ARG 92 NH1 0.0191 2885 ARG 92 NH2 0.0188 2886 VAL 93 N 0.0134 2887 VAL 93 CA 0.0134 2888 VAL 93 C 0.0127 2889 VAL 93 O 0.0125 2890 VAL 93 CB 0.0139 2891 VAL 93 CG1 0.0143 2892 VAL 93 CG2 0.0149 2893 ASP 94 N 0.0134 2894 ASP 94 CA 0.0124 2895 ASP 94 C 0.0109 2896 ASP 94 O 0.0110 2897 ASP 94 CB 0.0133 2898 ASP 94 CG 0.0125 2899 ASP 94 OD1 0.0128 2900 ASP 94 OD2 0.0116 2901 PRO 95 N 0.0096 2902 PRO 95 CA 0.0080 2903 PRO 95 C 0.0082 2904 PRO 95 O 0.0074 2905 PRO 95 CB 0.0069 2906 PRO 95 CG 0.0077 2907 PRO 95 CD 0.0093 2908 VAL 96 N 0.0094 2909 VAL 96 CA 0.0100 2910 VAL 96 C 0.0104 2911 VAL 96 O 0.0105 2912 VAL 96 CB 0.0116 2913 VAL 96 CG1 0.0110 2914 VAL 96 CG2 0.0130 2915 ASN 97 N 0.0086 2916 ASN 97 CA 0.0085 2917 ASN 97 C 0.0061 2918 ASN 97 O 0.0061 2919 ASN 97 CB 0.0102 2920 ASN 97 CG 0.0130 2921 ASN 97 OD1 0.0145 2922 ASN 97 ND2 0.0137 2923 PHE 98 N 0.0045 2924 PHE 98 CA 0.0031 2925 PHE 98 C 0.0027 2926 PHE 98 O 0.0030 2927 PHE 98 CB 0.0034 2928 PHE 98 CG 0.0049 2929 PHE 98 CD1 0.0072 2930 PHE 98 CD2 0.0051 2931 PHE 98 CE1 0.0093 2932 PHE 98 CE2 0.0075 2933 PHE 98 CZ 0.0095 2934 LYS 99 N 0.0041 2935 LYS 99 CA 0.0057 2936 LYS 99 C 0.0054 2937 LYS 99 O 0.0060 2938 LYS 99 CB 0.0085 2939 LYS 99 CG 0.0094 2940 LYS 99 CD 0.0127 2941 LYS 99 CE 0.0141 2942 LYS 99 NZ 0.0168 2943 LEU 100 N 0.0028 2944 LEU 100 CA 0.0031 2945 LEU 100 C 0.0027 2946 LEU 100 O 0.0029 2947 LEU 100 CB 0.0049 2948 LEU 100 CG 0.0060 2949 LEU 100 CD1 0.0079 2950 LEU 100 CD2 0.0073 2951 LEU 101 N 0.0037 2952 LEU 101 CA 0.0055 2953 LEU 101 C 0.0054 2954 LEU 101 O 0.0059 2955 LEU 101 CB 0.0077 2956 LEU 101 CG 0.0097 2957 LEU 101 CD1 0.0102 2958 LEU 101 CD2 0.0119 2959 SER 102 N 0.0055 2960 SER 102 CA 0.0071 2961 SER 102 C 0.0057 2962 SER 102 O 0.0068 2963 SER 102 CB 0.0083 2964 SER 102 OG 0.0097 2965 HIS 103 N 0.0026 2966 HIS 103 CA 0.0020 2967 HIS 103 C 0.0010 2968 HIS 103 O 0.0010 2969 HIS 103 CB 0.0027 2970 HIS 103 CG 0.0038 2971 HIS 103 ND1 0.0046 2972 HIS 103 CD2 0.0047 2973 HIS 103 CE1 0.0058 2974 HIS 103 NE2 0.0059 2975 CYS 104 N 0.0018 2976 CYS 104 CA 0.0035 2977 CYS 104 C 0.0042 2978 CYS 104 O 0.0050 2979 CYS 104 CB 0.0048 2980 CYS 104 SG 0.0050 2981 LEU 105 N 0.0044 2982 LEU 105 CA 0.0055 2983 LEU 105 C 0.0046 2984 LEU 105 O 0.0054 2985 LEU 105 CB 0.0067 2986 LEU 105 CG 0.0084 2987 LEU 105 CD1 0.0097 2988 LEU 105 CD2 0.0092 2989 LEU 106 N 0.0021 2990 LEU 106 CA 0.0010 2991 LEU 106 C 0.0008 2992 LEU 106 O 0.0010 2993 LEU 106 CB 0.0022 2994 LEU 106 CG 0.0036 2995 LEU 106 CD1 0.0046 2996 LEU 106 CD2 0.0042 2997 VAL 107 N 0.0016 2998 VAL 107 CA 0.0032 2999 VAL 107 C 0.0040 3000 VAL 107 O 0.0048 3001 VAL 107 CB 0.0040 3002 VAL 107 CG1 0.0056 3003 VAL 107 CG2 0.0038 3004 THR 108 N 0.0042 3005 THR 108 CA 0.0055 3006 THR 108 C 0.0049 3007 THR 108 O 0.0059 3008 THR 108 CB 0.0062 3009 THR 108 OG1 0.0064 3010 THR 108 CG2 0.0076 3011 LEU 109 N 0.0027 3012 LEU 109 CA 0.0022 3013 LEU 109 C 0.0028 3014 LEU 109 O 0.0026 3015 LEU 109 CB 0.0018 3016 LEU 109 CG 0.0012 3017 LEU 109 CD1 0.0014 3018 LEU 109 CD2 0.0013 3019 ALA 110 N 0.0035 3020 ALA 110 CA 0.0043 3021 ALA 110 C 0.0043 3022 ALA 110 O 0.0047 3023 ALA 110 CB 0.0050 3024 ALA 111 N 0.0046 3025 ALA 111 CA 0.0050 3026 ALA 111 C 0.0044 3027 ALA 111 O 0.0049 3028 ALA 111 CB 0.0054 3029 HIS 112 N 0.0072 3030 HIS 112 CA 0.0067 3031 HIS 112 C 0.0068 3032 HIS 112 O 0.0065 3033 HIS 112 CB 0.0057 3034 HIS 112 CG 0.0060 3035 HIS 112 ND1 0.0062 3036 HIS 112 CD2 0.0062 3037 HIS 112 CE1 0.0066 3038 HIS 112 NE2 0.0066 3039 LEU 113 N 0.0069 3040 LEU 113 CA 0.0072 3041 LEU 113 C 0.0083 3042 LEU 113 O 0.0083 3043 LEU 113 CB 0.0066 3044 LEU 113 CG 0.0057 3045 LEU 113 CD1 0.0056 3046 LEU 113 CD2 0.0054 3047 PRO 114 N 0.0090 3048 PRO 114 CA 0.0102 3049 PRO 114 C 0.0105 3050 PRO 114 O 0.0105 3051 PRO 114 CB 0.0103 3052 PRO 114 CG 0.0098 3053 PRO 114 CD 0.0087 3054 ALA 115 N 0.0126 3055 ALA 115 CA 0.0128 3056 ALA 115 C 0.0116 3057 ALA 115 O 0.0113 3058 ALA 115 CB 0.0147 3059 GLU 116 N 0.0105 3060 GLU 116 CA 0.0097 3061 GLU 116 C 0.0077 3062 GLU 116 O 0.0073 3063 GLU 116 CB 0.0094 3064 GLU 116 CG 0.0115 3065 GLU 116 CD 0.0126 3066 GLU 116 OE1 0.0128 3067 GLU 116 OE2 0.0140 3068 PHE 117 N 0.0070 3069 PHE 117 CA 0.0053 3070 PHE 117 C 0.0051 3071 PHE 117 O 0.0053 3072 PHE 117 CB 0.0051 3073 PHE 117 CG 0.0039 3074 PHE 117 CD1 0.0024 3075 PHE 117 CD2 0.0045 3076 PHE 117 CE1 0.0021 3077 PHE 117 CE2 0.0045 3078 PHE 117 CZ 0.0034 3079 THR 118 N 0.0051 3080 THR 118 CA 0.0055 3081 THR 118 C 0.0044 3082 THR 118 O 0.0038 3083 THR 118 CB 0.0049 3084 THR 118 OG1 0.0065 3085 THR 118 CG2 0.0038 3086 PRO 119 N 0.0047 3087 PRO 119 CA 0.0040 3088 PRO 119 C 0.0023 3089 PRO 119 O 0.0030 3090 PRO 119 CB 0.0045 3091 PRO 119 CG 0.0063 3092 PRO 119 CD 0.0063 3093 ALA 120 N 0.0010 3094 ALA 120 CA 0.0009 3095 ALA 120 C 0.0017 3096 ALA 120 O 0.0034 3097 ALA 120 CB 0.0026 3098 VAL 121 N 0.0040 3099 VAL 121 CA 0.0032 3100 VAL 121 C 0.0035 3101 VAL 121 O 0.0048 3102 VAL 121 CB 0.0020 3103 VAL 121 CG1 0.0023 3104 VAL 121 CG2 0.0029 3105 HIS 122 N 0.0026 3106 HIS 122 CA 0.0030 3107 HIS 122 C 0.0046 3108 HIS 122 O 0.0059 3109 HIS 122 CB 0.0017 3110 HIS 122 CG 0.0020 3111 HIS 122 ND1 0.0014 3112 HIS 122 CD2 0.0038 3113 HIS 122 CE1 0.0024 3114 HIS 122 NE2 0.0038 3115 ALA 123 N 0.0052 3116 ALA 123 CA 0.0069 3117 ALA 123 C 0.0082 3118 ALA 123 O 0.0093 3119 ALA 123 CB 0.0075 3120 SER 124 N 0.0074 3121 SER 124 CA 0.0060 3122 SER 124 C 0.0058 3123 SER 124 O 0.0055 3124 SER 124 CB 0.0056 3125 SER 124 OG 0.0063 3126 LEU 125 N 0.0062 3127 LEU 125 CA 0.0064 3128 LEU 125 C 0.0074 3129 LEU 125 O 0.0077 3130 LEU 125 CB 0.0067 3131 LEU 125 CG 0.0057 3132 LEU 125 CD1 0.0062 3133 LEU 125 CD2 0.0050 3134 ASP 126 N 0.0083 3135 ASP 126 CA 0.0095 3136 ASP 126 C 0.0091 3137 ASP 126 O 0.0098 3138 ASP 126 CB 0.0105 3139 ASP 126 CG 0.0121 3140 ASP 126 OD1 0.0124 3141 ASP 126 OD2 0.0125 3142 LYS 127 N 0.0130 3143 LYS 127 CA 0.0137 3144 LYS 127 C 0.0129 3145 LYS 127 O 0.0144 3146 LYS 127 CB 0.0127 3147 LYS 127 CG 0.0143 3148 LYS 127 CD 0.0141 3149 LYS 127 CE 0.0141 3150 LYS 127 NZ 0.0144 3151 PHE 128 N 0.0111 3152 PHE 128 CA 0.0109 3153 PHE 128 C 0.0133 3154 PHE 128 O 0.0145 3155 PHE 128 CB 0.0090 3156 PHE 128 CG 0.0100 3157 PHE 128 CD1 0.0100 3158 PHE 128 CD2 0.0106 3159 PHE 128 CE1 0.0114 3160 PHE 128 CE2 0.0123 3161 PHE 128 CZ 0.0126 3162 LEU 129 N 0.0137 3163 LEU 129 CA 0.0161 3164 LEU 129 C 0.0181 3165 LEU 129 O 0.0200 3166 LEU 129 CB 0.0164 3167 LEU 129 CG 0.0150 3168 LEU 129 CD1 0.0147 3169 LEU 129 CD2 0.0159 3170 ALA 130 N 0.0180 3171 ALA 130 CA 0.0176 3172 ALA 130 C 0.0176 3173 ALA 130 O 0.0170 3174 ALA 130 CB 0.0178 3175 SER 131 N 0.0184 3176 SER 131 CA 0.0186 3177 SER 131 C 0.0182 3178 SER 131 O 0.0178 3179 SER 131 CB 0.0197 3180 SER 131 OG 0.0201 3181 VAL 132 N 0.0182 3182 VAL 132 CA 0.0178 3183 VAL 132 C 0.0168 3184 VAL 132 O 0.0164 3185 VAL 132 CB 0.0181 3186 VAL 132 CG1 0.0176 3187 VAL 132 CG2 0.0192 3188 SER 133 N 0.0173 3189 SER 133 CA 0.0171 3190 SER 133 C 0.0144 3191 SER 133 O 0.0131 3192 SER 133 CB 0.0195 3193 SER 133 OG 0.0218 3194 THR 134 N 0.0137 3195 THR 134 CA 0.0116 3196 THR 134 C 0.0088 3197 THR 134 O 0.0076 3198 THR 134 CB 0.0123 3199 THR 134 OG1 0.0150 3200 THR 134 CG2 0.0113 3201 VAL 135 N 0.0086 3202 VAL 135 CA 0.0069 3203 VAL 135 C 0.0072 3204 VAL 135 O 0.0063 3205 VAL 135 CB 0.0082 3206 VAL 135 CG1 0.0090 3207 VAL 135 CG2 0.0073 3208 LEU 136 N 0.0092 3209 LEU 136 CA 0.0093 3210 LEU 136 C 0.0078 3211 LEU 136 O 0.0083 3212 LEU 136 CB 0.0098 3213 LEU 136 CG 0.0124 3214 LEU 136 CD1 0.0131 3215 LEU 136 CD2 0.0138 3216 THR 137 N 0.0067 3217 THR 137 CA 0.0068 3218 THR 137 C 0.0083 3219 THR 137 O 0.0096 3220 THR 137 CB 0.0070 3221 THR 137 OG1 0.0071 3222 THR 137 CG2 0.0068 3223 SER 138 N 0.0084 3224 SER 138 CA 0.0099 3225 SER 138 C 0.0125 3226 SER 138 O 0.0136 3227 SER 138 CB 0.0110 3228 SER 138 OG 0.0097 3229 LYS 139 N 0.0110 3230 LYS 139 CA 0.0124 3231 LYS 139 C 0.0123 3232 LYS 139 O 0.0133 3233 LYS 139 CB 0.0128 3234 LYS 139 CG 0.0136 3235 LYS 139 CD 0.0139 3236 LYS 139 CE 0.0152 3237 LYS 139 NZ 0.0147 3238 TYR 140 N 0.0111 3239 TYR 140 CA 0.0113 3240 TYR 140 C 0.0123 3241 TYR 140 O 0.0130 3242 TYR 140 CB 0.0099 3243 TYR 140 CG 0.0092 3244 TYR 140 CD1 0.0089 3245 TYR 140 CD2 0.0088 3246 TYR 140 CE1 0.0084 3247 TYR 140 CE2 0.0081 3248 TYR 140 CZ 0.0078 3249 TYR 140 OH 0.0074 3250 ARG 141 N 0.0124 3251 ARG 141 CA 0.0133 3252 ARG 141 C 0.0141 3253 ARG 141 O 0.0134 3254 ARG 141 CB 0.0129 3255 ARG 141 CG 0.0117 3256 ARG 141 CD 0.0117 3257 ARG 141 NE 0.0104 3258 ARG 141 CZ 0.0103 3259 ARG 141 NH1 0.0111 3260 ARG 141 NH2 0.0089 3261 ARG 141 OXT 0.0149 3262 VAL 1 N 0.0121 3263 VAL 1 CA 0.0148 3264 VAL 1 C 0.0088 3265 VAL 1 O 0.0024 3266 VAL 1 CB 0.0188 3267 VAL 1 CG1 0.0273 3268 VAL 1 CG2 0.0178 3269 HIS 2 N 0.0142 3270 HIS 2 CA 0.0152 3271 HIS 2 C 0.0133 3272 HIS 2 O 0.0205 3273 HIS 2 CB 0.0229 3274 HIS 2 CG 0.0243 3275 HIS 2 ND1 0.0318 3276 HIS 2 CD2 0.0272 3277 HIS 2 CE1 0.0338 3278 HIS 2 NE2 0.0299 3279 LEU 3 N 0.0092 3280 LEU 3 CA 0.0070 3281 LEU 3 C 0.0146 3282 LEU 3 O 0.0163 3283 LEU 3 CB 0.0018 3284 LEU 3 CG 0.0074 3285 LEU 3 CD1 0.0120 3286 LEU 3 CD2 0.0122 3287 THR 4 N 0.0236 3288 THR 4 CA 0.0273 3289 THR 4 C 0.0245 3290 THR 4 O 0.0152 3291 THR 4 CB 0.0317 3292 THR 4 OG1 0.0236 3293 THR 4 CG2 0.0393 3294 PRO 5 N 0.0295 3295 PRO 5 CA 0.0276 3296 PRO 5 C 0.0212 3297 PRO 5 O 0.0223 3298 PRO 5 CB 0.0380 3299 PRO 5 CG 0.0425 3300 PRO 5 CD 0.0412 3301 GLU 6 N 0.0141 3302 GLU 6 CA 0.0085 3303 GLU 6 C 0.0088 3304 GLU 6 O 0.0147 3305 GLU 6 CB 0.0089 3306 GLU 6 CG 0.0156 3307 GLU 6 CD 0.0267 3308 GLU 6 OE1 0.0298 3309 GLU 6 OE2 0.0321 3310 GLU 7 N 0.0078 3311 GLU 7 CA 0.0093 3312 GLU 7 C 0.0104 3313 GLU 7 O 0.0142 3314 GLU 7 CB 0.0068 3315 GLU 7 CG 0.0114 3316 GLU 7 CD 0.0127 3317 GLU 7 OE1 0.0180 3318 GLU 7 OE2 0.0132 3319 LYS 8 N 0.0094 3320 LYS 8 CA 0.0130 3321 LYS 8 C 0.0179 3322 LYS 8 O 0.0211 3323 LYS 8 CB 0.0148 3324 LYS 8 CG 0.0173 3325 LYS 8 CD 0.0196 3326 LYS 8 CE 0.0248 3327 LYS 8 NZ 0.0286 3328 SER 9 N 0.0201 3329 SER 9 CA 0.0252 3330 SER 9 C 0.0267 3331 SER 9 O 0.0315 3332 SER 9 CB 0.0276 3333 SER 9 OG 0.0294 3334 ALA 10 N 0.0206 3335 ALA 10 CA 0.0227 3336 ALA 10 C 0.0203 3337 ALA 10 O 0.0219 3338 ALA 10 CB 0.0222 3339 VAL 11 N 0.0175 3340 VAL 11 CA 0.0156 3341 VAL 11 C 0.0155 3342 VAL 11 O 0.0160 3343 VAL 11 CB 0.0125 3344 VAL 11 CG1 0.0109 3345 VAL 11 CG2 0.0133 3346 THR 12 N 0.0155 3347 THR 12 CA 0.0159 3348 THR 12 C 0.0186 3349 THR 12 O 0.0191 3350 THR 12 CB 0.0171 3351 THR 12 OG1 0.0139 3352 THR 12 CG2 0.0188 3353 ALA 13 N 0.0169 3354 ALA 13 CA 0.0183 3355 ALA 13 C 0.0170 3356 ALA 13 O 0.0165 3357 ALA 13 CB 0.0201 3358 LEU 14 N 0.0165 3359 LEU 14 CA 0.0157 3360 LEU 14 C 0.0130 3361 LEU 14 O 0.0125 3362 LEU 14 CB 0.0167 3363 LEU 14 CG 0.0166 3364 LEU 14 CD1 0.0191 3365 LEU 14 CD2 0.0173 3366 TRP 15 N 0.0119 3367 TRP 15 CA 0.0092 3368 TRP 15 C 0.0090 3369 TRP 15 O 0.0075 3370 TRP 15 CB 0.0082 3371 TRP 15 CG 0.0057 3372 TRP 15 CD1 0.0043 3373 TRP 15 CD2 0.0055 3374 TRP 15 NE1 0.0025 3375 TRP 15 CE2 0.0034 3376 TRP 15 CE3 0.0074 3377 TRP 15 CZ2 0.0046 3378 TRP 15 CZ3 0.0080 3379 TRP 15 CH2 0.0065 3380 GLY 16 N 0.0124 3381 GLY 16 CA 0.0140 3382 GLY 16 C 0.0122 3383 GLY 16 O 0.0140 3384 LYS 17 N 0.0096 3385 LYS 17 CA 0.0079 3386 LYS 17 C 0.0054 3387 LYS 17 O 0.0042 3388 LYS 17 CB 0.0076 3389 LYS 17 CG 0.0110 3390 LYS 17 CD 0.0111 3391 LYS 17 CE 0.0142 3392 LYS 17 NZ 0.0128 3393 VAL 18 N 0.0045 3394 VAL 18 CA 0.0047 3395 VAL 18 C 0.0090 3396 VAL 18 O 0.0097 3397 VAL 18 CB 0.0040 3398 VAL 18 CG1 0.0064 3399 VAL 18 CG2 0.0034 3400 ASN 19 N 0.0224 3401 ASN 19 CA 0.0242 3402 ASN 19 C 0.0220 3403 ASN 19 O 0.0223 3404 ASN 19 CB 0.0285 3405 ASN 19 CG 0.0313 3406 ASN 19 OD1 0.0303 3407 ASN 19 ND2 0.0356 3408 VAL 20 N 0.0203 3409 VAL 20 CA 0.0173 3410 VAL 20 C 0.0183 3411 VAL 20 O 0.0178 3412 VAL 20 CB 0.0142 3413 VAL 20 CG1 0.0138 3414 VAL 20 CG2 0.0145 3415 ASP 21 N 0.0221 3416 ASP 21 CA 0.0250 3417 ASP 21 C 0.0265 3418 ASP 21 O 0.0259 3419 ASP 21 CB 0.0287 3420 ASP 21 CG 0.0284 3421 ASP 21 OD1 0.0250 3422 ASP 21 OD2 0.0313 3423 GLU 22 N 0.0239 3424 GLU 22 CA 0.0258 3425 GLU 22 C 0.0216 3426 GLU 22 O 0.0234 3427 GLU 22 CB 0.0287 3428 GLU 22 CG 0.0281 3429 GLU 22 CD 0.0336 3430 GLU 22 OE1 0.0329 3431 GLU 22 OE2 0.0366 3432 VAL 23 N 0.0191 3433 VAL 23 CA 0.0162 3434 VAL 23 C 0.0143 3435 VAL 23 O 0.0156 3436 VAL 23 CB 0.0126 3437 VAL 23 CG1 0.0102 3438 VAL 23 CG2 0.0158 3439 GLY 24 N 0.0122 3440 GLY 24 CA 0.0103 3441 GLY 24 C 0.0139 3442 GLY 24 O 0.0153 3443 GLY 25 N 0.0122 3444 GLY 25 CA 0.0139 3445 GLY 25 C 0.0143 3446 GLY 25 O 0.0153 3447 GLU 26 N 0.0137 3448 GLU 26 CA 0.0143 3449 GLU 26 C 0.0140 3450 GLU 26 O 0.0152 3451 GLU 26 CB 0.0137 3452 GLU 26 CG 0.0158 3453 GLU 26 CD 0.0146 3454 GLU 26 OE1 0.0164 3455 GLU 26 OE2 0.0139 3456 ALA 27 N 0.0126 3457 ALA 27 CA 0.0124 3458 ALA 27 C 0.0135 3459 ALA 27 O 0.0146 3460 ALA 27 CB 0.0109 3461 LEU 28 N 0.0095 3462 LEU 28 CA 0.0092 3463 LEU 28 C 0.0089 3464 LEU 28 O 0.0087 3465 LEU 28 CB 0.0090 3466 LEU 28 CG 0.0087 3467 LEU 28 CD1 0.0089 3468 LEU 28 CD2 0.0085 3469 GLY 29 N 0.0088 3470 GLY 29 CA 0.0086 3471 GLY 29 C 0.0087 3472 GLY 29 O 0.0084 3473 ARG 30 N 0.0091 3474 ARG 30 CA 0.0092 3475 ARG 30 C 0.0092 3476 ARG 30 O 0.0091 3477 ARG 30 CB 0.0097 3478 ARG 30 CG 0.0098 3479 ARG 30 CD 0.0102 3480 ARG 30 NE 0.0103 3481 ARG 30 CZ 0.0105 3482 ARG 30 NH1 0.0106 3483 ARG 30 NH2 0.0106 3484 LEU 31 N 0.0108 3485 LEU 31 CA 0.0109 3486 LEU 31 C 0.0109 3487 LEU 31 O 0.0110 3488 LEU 31 CB 0.0108 3489 LEU 31 CG 0.0109 3490 LEU 31 CD1 0.0111 3491 LEU 31 CD2 0.0109 3492 LEU 32 N 0.0108 3493 LEU 32 CA 0.0108 3494 LEU 32 C 0.0108 3495 LEU 32 O 0.0109 3496 LEU 32 CB 0.0107 3497 LEU 32 CG 0.0107 3498 LEU 32 CD1 0.0106 3499 LEU 32 CD2 0.0108 3500 VAL 33 N 0.0108 3501 VAL 33 CA 0.0108 3502 VAL 33 C 0.0109 3503 VAL 33 O 0.0110 3504 VAL 33 CB 0.0107 3505 VAL 33 CG1 0.0107 3506 VAL 33 CG2 0.0106 3507 VAL 34 N 0.0099 3508 VAL 34 CA 0.0097 3509 VAL 34 C 0.0105 3510 VAL 34 O 0.0107 3511 VAL 34 CB 0.0084 3512 VAL 34 CG1 0.0082 3513 VAL 34 CG2 0.0078 3514 TYR 35 N 0.0106 3515 TYR 35 CA 0.0114 3516 TYR 35 C 0.0124 3517 TYR 35 O 0.0126 3518 TYR 35 CB 0.0108 3519 TYR 35 CG 0.0096 3520 TYR 35 CD1 0.0096 3521 TYR 35 CD2 0.0087 3522 TYR 35 CE1 0.0087 3523 TYR 35 CE2 0.0077 3524 TYR 35 CZ 0.0076 3525 TYR 35 OH 0.0066 3526 PRO 36 N 0.0132 3527 PRO 36 CA 0.0143 3528 PRO 36 C 0.0151 3529 PRO 36 O 0.0157 3530 PRO 36 CB 0.0148 3531 PRO 36 CG 0.0145 3532 PRO 36 CD 0.0134 3533 TRP 37 N 0.0130 3534 TRP 37 CA 0.0121 3535 TRP 37 C 0.0124 3536 TRP 37 O 0.0119 3537 TRP 37 CB 0.0114 3538 TRP 37 CG 0.0120 3539 TRP 37 CD1 0.0120 3540 TRP 37 CD2 0.0126 3541 TRP 37 NE1 0.0125 3542 TRP 37 CE2 0.0130 3543 TRP 37 CE3 0.0131 3544 TRP 37 CZ2 0.0138 3545 TRP 37 CZ3 0.0139 3546 TRP 37 CH2 0.0141 3547 THR 38 N 0.0134 3548 THR 38 CA 0.0139 3549 THR 38 C 0.0141 3550 THR 38 O 0.0145 3551 THR 38 CB 0.0150 3552 THR 38 OG1 0.0158 3553 THR 38 CG2 0.0147 3554 GLN 39 N 0.0142 3555 GLN 39 CA 0.0145 3556 GLN 39 C 0.0137 3557 GLN 39 O 0.0140 3558 GLN 39 CB 0.0143 3559 GLN 39 CG 0.0153 3560 GLN 39 CD 0.0153 3561 GLN 39 OE1 0.0146 3562 GLN 39 NE2 0.0159 3563 ARG 40 N 0.0130 3564 ARG 40 CA 0.0121 3565 ARG 40 C 0.0133 3566 ARG 40 O 0.0132 3567 ARG 40 CB 0.0114 3568 ARG 40 CG 0.0119 3569 ARG 40 CD 0.0110 3570 ARG 40 NE 0.0102 3571 ARG 40 CZ 0.0100 3572 ARG 40 NH1 0.0106 3573 ARG 40 NH2 0.0093 3574 PHE 41 N 0.0146 3575 PHE 41 CA 0.0157 3576 PHE 41 C 0.0172 3577 PHE 41 O 0.0182 3578 PHE 41 CB 0.0167 3579 PHE 41 CG 0.0155 3580 PHE 41 CD1 0.0155 3581 PHE 41 CD2 0.0148 3582 PHE 41 CE1 0.0149 3583 PHE 41 CE2 0.0138 3584 PHE 41 CZ 0.0142 3585 PHE 42 N 0.0171 3586 PHE 42 CA 0.0187 3587 PHE 42 C 0.0189 3588 PHE 42 O 0.0196 3589 PHE 42 CB 0.0195 3590 PHE 42 CG 0.0202 3591 PHE 42 CD1 0.0192 3592 PHE 42 CD2 0.0217 3593 PHE 42 CE1 0.0203 3594 PHE 42 CE2 0.0222 3595 PHE 42 CZ 0.0214 3596 GLU 43 N 0.0180 3597 GLU 43 CA 0.0149 3598 GLU 43 C 0.0162 3599 GLU 43 O 0.0149 3600 GLU 43 CB 0.0168 3601 GLU 43 CG 0.0184 3602 GLU 43 CD 0.0152 3603 GLU 43 OE1 0.0107 3604 GLU 43 OE2 0.0150 3605 SER 44 N 0.0193 3606 SER 44 CA 0.0218 3607 SER 44 C 0.0190 3608 SER 44 O 0.0197 3609 SER 44 CB 0.0253 3610 SER 44 OG 0.0258 3611 PHE 45 N 0.0150 3612 PHE 45 CA 0.0124 3613 PHE 45 C 0.0099 3614 PHE 45 O 0.0081 3615 PHE 45 CB 0.0111 3616 PHE 45 CG 0.0148 3617 PHE 45 CD1 0.0151 3618 PHE 45 CD2 0.0184 3619 PHE 45 CE1 0.0196 3620 PHE 45 CE2 0.0220 3621 PHE 45 CZ 0.0227 3622 GLY 46 N 0.0135 3623 GLY 46 CA 0.0126 3624 GLY 46 C 0.0120 3625 GLY 46 O 0.0131 3626 ASP 47 N 0.0103 3627 ASP 47 CA 0.0132 3628 ASP 47 C 0.0071 3629 ASP 47 O 0.0069 3630 ASP 47 CB 0.0139 3631 ASP 47 CG 0.0154 3632 ASP 47 OD1 0.0176 3633 ASP 47 OD2 0.0152 3634 LEU 48 N 0.0076 3635 LEU 48 CA 0.0053 3636 LEU 48 C 0.0052 3637 LEU 48 O 0.0052 3638 LEU 48 CB 0.0075 3639 LEU 48 CG 0.0083 3640 LEU 48 CD1 0.0130 3641 LEU 48 CD2 0.0077 3642 SER 49 N 0.0079 3643 SER 49 CA 0.0082 3644 SER 49 C 0.0067 3645 SER 49 O 0.0057 3646 SER 49 CB 0.0104 3647 SER 49 OG 0.0110 3648 THR 50 N 0.0068 3649 THR 50 CA 0.0060 3650 THR 50 C 0.0073 3651 THR 50 O 0.0070 3652 THR 50 CB 0.0092 3653 THR 50 OG1 0.0110 3654 THR 50 CG2 0.0096 3655 PRO 51 N 0.0087 3656 PRO 51 CA 0.0104 3657 PRO 51 C 0.0114 3658 PRO 51 O 0.0118 3659 PRO 51 CB 0.0127 3660 PRO 51 CG 0.0113 3661 PRO 51 CD 0.0090 3662 ASP 52 N 0.0149 3663 ASP 52 CA 0.0169 3664 ASP 52 C 0.0141 3665 ASP 52 O 0.0149 3666 ASP 52 CB 0.0192 3667 ASP 52 CG 0.0224 3668 ASP 52 OD1 0.0224 3669 ASP 52 OD2 0.0189 3670 ALA 53 N 0.0127 3671 ALA 53 CA 0.0111 3672 ALA 53 C 0.0079 3673 ALA 53 O 0.0075 3674 ALA 53 CB 0.0101 3675 VAL 54 N 0.0063 3676 VAL 54 CA 0.0057 3677 VAL 54 C 0.0082 3678 VAL 54 O 0.0081 3679 VAL 54 CB 0.0064 3680 VAL 54 CG1 0.0088 3681 VAL 54 CG2 0.0047 3682 MET 55 N 0.0071 3683 MET 55 CA 0.0090 3684 MET 55 C 0.0095 3685 MET 55 O 0.0103 3686 MET 55 CB 0.0109 3687 MET 55 CG 0.0109 3688 MET 55 SD 0.0114 3689 MET 55 CE 0.0134 3690 GLY 56 N 0.0086 3691 GLY 56 CA 0.0096 3692 GLY 56 C 0.0080 3693 GLY 56 O 0.0081 3694 ASN 57 N 0.0058 3695 ASN 57 CA 0.0043 3696 ASN 57 C 0.0045 3697 ASN 57 O 0.0050 3698 ASN 57 CB 0.0024 3699 ASN 57 CG 0.0015 3700 ASN 57 OD1 0.0012 3701 ASN 57 ND2 0.0023 3702 PRO 58 N 0.0040 3703 PRO 58 CA 0.0042 3704 PRO 58 C 0.0012 3705 PRO 58 O 0.0033 3706 PRO 58 CB 0.0057 3707 PRO 58 CG 0.0063 3708 PRO 58 CD 0.0065 3709 LYS 59 N 0.0014 3710 LYS 59 CA 0.0042 3711 LYS 59 C 0.0068 3712 LYS 59 O 0.0087 3713 LYS 59 CB 0.0067 3714 LYS 59 CG 0.0078 3715 LYS 59 CD 0.0095 3716 LYS 59 CE 0.0131 3717 LYS 59 NZ 0.0139 3718 VAL 60 N 0.0058 3719 VAL 60 CA 0.0088 3720 VAL 60 C 0.0102 3721 VAL 60 O 0.0129 3722 VAL 60 CB 0.0085 3723 VAL 60 CG1 0.0116 3724 VAL 60 CG2 0.0076 3725 LYS 61 N 0.0076 3726 LYS 61 CA 0.0084 3727 LYS 61 C 0.0080 3728 LYS 61 O 0.0090 3729 LYS 61 CB 0.0087 3730 LYS 61 CG 0.0094 3731 LYS 61 CD 0.0094 3732 LYS 61 CE 0.0109 3733 LYS 61 NZ 0.0112 3734 ALA 62 N 0.0062 3735 ALA 62 CA 0.0056 3736 ALA 62 C 0.0063 3737 ALA 62 O 0.0069 3738 ALA 62 CB 0.0037 3739 HIS 63 N 0.0067 3740 HIS 63 CA 0.0080 3741 HIS 63 C 0.0098 3742 HIS 63 O 0.0106 3743 HIS 63 CB 0.0084 3744 HIS 63 CG 0.0099 3745 HIS 63 ND1 0.0095 3746 HIS 63 CD2 0.0116 3747 HIS 63 CE1 0.0116 3748 HIS 63 NE2 0.0122 3749 GLY 64 N 0.0118 3750 GLY 64 CA 0.0135 3751 GLY 64 C 0.0136 3752 GLY 64 O 0.0135 3753 LYS 65 N 0.0130 3754 LYS 65 CA 0.0133 3755 LYS 65 C 0.0113 3756 LYS 65 O 0.0120 3757 LYS 65 CB 0.0138 3758 LYS 65 CG 0.0147 3759 LYS 65 CD 0.0150 3760 LYS 65 CE 0.0160 3761 LYS 65 NZ 0.0178 3762 LYS 66 N 0.0091 3763 LYS 66 CA 0.0070 3764 LYS 66 C 0.0075 3765 LYS 66 O 0.0068 3766 LYS 66 CB 0.0049 3767 LYS 66 CG 0.0031 3768 LYS 66 CD 0.0026 3769 LYS 66 CE 0.0045 3770 LYS 66 NZ 0.0059 3771 VAL 67 N 0.0123 3772 VAL 67 CA 0.0105 3773 VAL 67 C 0.0098 3774 VAL 67 O 0.0083 3775 VAL 67 CB 0.0114 3776 VAL 67 CG1 0.0101 3777 VAL 67 CG2 0.0122 3778 LEU 68 N 0.0105 3779 LEU 68 CA 0.0096 3780 LEU 68 C 0.0092 3781 LEU 68 O 0.0082 3782 LEU 68 CB 0.0104 3783 LEU 68 CG 0.0100 3784 LEU 68 CD1 0.0089 3785 LEU 68 CD2 0.0110 3786 GLY 69 N 0.0105 3787 GLY 69 CA 0.0105 3788 GLY 69 C 0.0094 3789 GLY 69 O 0.0089 3790 ALA 70 N 0.0171 3791 ALA 70 CA 0.0170 3792 ALA 70 C 0.0131 3793 ALA 70 O 0.0115 3794 ALA 70 CB 0.0202 3795 PHE 71 N 0.0114 3796 PHE 71 CA 0.0077 3797 PHE 71 C 0.0045 3798 PHE 71 O 0.0034 3799 PHE 71 CB 0.0094 3800 PHE 71 CG 0.0090 3801 PHE 71 CD1 0.0123 3802 PHE 71 CD2 0.0071 3803 PHE 71 CE1 0.0134 3804 PHE 71 CE2 0.0101 3805 PHE 71 CZ 0.0130 3806 SER 72 N 0.0059 3807 SER 72 CA 0.0072 3808 SER 72 C 0.0093 3809 SER 72 O 0.0113 3810 SER 72 CB 0.0093 3811 SER 72 OG 0.0066 3812 ASP 73 N 0.0163 3813 ASP 73 CA 0.0199 3814 ASP 73 C 0.0198 3815 ASP 73 O 0.0216 3816 ASP 73 CB 0.0264 3817 ASP 73 CG 0.0274 3818 ASP 73 OD1 0.0283 3819 ASP 73 OD2 0.0322 3820 GLY 74 N 0.0135 3821 GLY 74 CA 0.0115 3822 GLY 74 C 0.0110 3823 GLY 74 O 0.0127 3824 LEU 75 N 0.0118 3825 LEU 75 CA 0.0166 3826 LEU 75 C 0.0219 3827 LEU 75 O 0.0256 3828 LEU 75 CB 0.0170 3829 LEU 75 CG 0.0160 3830 LEU 75 CD1 0.0150 3831 LEU 75 CD2 0.0151 3832 ALA 76 N 0.0284 3833 ALA 76 CA 0.0358 3834 ALA 76 C 0.0337 3835 ALA 76 O 0.0385 3836 ALA 76 CB 0.0360 3837 HIS 77 N 0.0287 3838 HIS 77 CA 0.0291 3839 HIS 77 C 0.0227 3840 HIS 77 O 0.0196 3841 HIS 77 CB 0.0296 3842 HIS 77 CG 0.0352 3843 HIS 77 ND1 0.0344 3844 HIS 77 CD2 0.0405 3845 HIS 77 CE1 0.0426 3846 HIS 77 NE2 0.0438 3847 LEU 78 N 0.0231 3848 LEU 78 CA 0.0209 3849 LEU 78 C 0.0182 3850 LEU 78 O 0.0157 3851 LEU 78 CB 0.0234 3852 LEU 78 CG 0.0211 3853 LEU 78 CD1 0.0283 3854 LEU 78 CD2 0.0182 3855 ASP 79 N 0.0203 3856 ASP 79 CA 0.0188 3857 ASP 79 C 0.0190 3858 ASP 79 O 0.0180 3859 ASP 79 CB 0.0239 3860 ASP 79 CG 0.0261 3861 ASP 79 OD1 0.0311 3862 ASP 79 OD2 0.0239 3863 ASN 80 N 0.0186 3864 ASN 80 CA 0.0181 3865 ASN 80 C 0.0167 3866 ASN 80 O 0.0186 3867 ASN 80 CB 0.0216 3868 ASN 80 CG 0.0254 3869 ASN 80 OD1 0.0267 3870 ASN 80 ND2 0.0260 3871 LEU 81 N 0.0126 3872 LEU 81 CA 0.0107 3873 LEU 81 C 0.0133 3874 LEU 81 O 0.0144 3875 LEU 81 CB 0.0069 3876 LEU 81 CG 0.0067 3877 LEU 81 CD1 0.0061 3878 LEU 81 CD2 0.0085 3879 LYS 82 N 0.0090 3880 LYS 82 CA 0.0109 3881 LYS 82 C 0.0132 3882 LYS 82 O 0.0150 3883 LYS 82 CB 0.0100 3884 LYS 82 CG 0.0091 3885 LYS 82 CD 0.0093 3886 LYS 82 CE 0.0076 3887 LYS 82 NZ 0.0063 3888 GLY 83 N 0.0142 3889 GLY 83 CA 0.0167 3890 GLY 83 C 0.0177 3891 GLY 83 O 0.0198 3892 THR 84 N 0.0165 3893 THR 84 CA 0.0177 3894 THR 84 C 0.0184 3895 THR 84 O 0.0197 3896 THR 84 CB 0.0165 3897 THR 84 OG1 0.0168 3898 THR 84 CG2 0.0173 3899 PHE 85 N 0.0086 3900 PHE 85 CA 0.0081 3901 PHE 85 C 0.0074 3902 PHE 85 O 0.0072 3903 PHE 85 CB 0.0086 3904 PHE 85 CG 0.0093 3905 PHE 85 CD1 0.0105 3906 PHE 85 CD2 0.0092 3907 PHE 85 CE1 0.0116 3908 PHE 85 CE2 0.0102 3909 PHE 85 CZ 0.0115 3910 ALA 86 N 0.0072 3911 ALA 86 CA 0.0071 3912 ALA 86 C 0.0071 3913 ALA 86 O 0.0075 3914 ALA 86 CB 0.0071 3915 THR 87 N 0.0071 3916 THR 87 CA 0.0076 3917 THR 87 C 0.0076 3918 THR 87 O 0.0080 3919 THR 87 CB 0.0082 3920 THR 87 OG1 0.0084 3921 THR 87 CG2 0.0091 3922 LEU 88 N 0.0103 3923 LEU 88 CA 0.0088 3924 LEU 88 C 0.0064 3925 LEU 88 O 0.0047 3926 LEU 88 CB 0.0101 3927 LEU 88 CG 0.0118 3928 LEU 88 CD1 0.0135 3929 LEU 88 CD2 0.0111 3930 SER 89 N 0.0065 3931 SER 89 CA 0.0044 3932 SER 89 C 0.0033 3933 SER 89 O 0.0021 3934 SER 89 CB 0.0046 3935 SER 89 OG 0.0026 3936 GLU 90 N 0.0055 3937 GLU 90 CA 0.0064 3938 GLU 90 C 0.0057 3939 GLU 90 O 0.0059 3940 GLU 90 CB 0.0089 3941 GLU 90 CG 0.0100 3942 GLU 90 CD 0.0134 3943 GLU 90 OE1 0.0136 3944 GLU 90 OE2 0.0130 3945 LEU 91 N 0.0105 3946 LEU 91 CA 0.0101 3947 LEU 91 C 0.0079 3948 LEU 91 O 0.0076 3949 LEU 91 CB 0.0109 3950 LEU 91 CG 0.0108 3951 LEU 91 CD1 0.0122 3952 LEU 91 CD2 0.0119 3953 HIS 92 N 0.0060 3954 HIS 92 CA 0.0037 3955 HIS 92 C 0.0044 3956 HIS 92 O 0.0043 3957 HIS 92 CB 0.0025 3958 HIS 92 CG 0.0039 3959 HIS 92 ND1 0.0062 3960 HIS 92 CD2 0.0051 3961 HIS 92 CE1 0.0076 3962 HIS 92 NE2 0.0074 3963 CYS 93 N 0.0061 3964 CYS 93 CA 0.0082 3965 CYS 93 C 0.0097 3966 CYS 93 O 0.0100 3967 CYS 93 CB 0.0089 3968 CYS 93 SG 0.0119 3969 ASP 94 N 0.0130 3970 ASP 94 CA 0.0179 3971 ASP 94 C 0.0179 3972 ASP 94 O 0.0208 3973 ASP 94 CB 0.0193 3974 ASP 94 CG 0.0203 3975 ASP 94 OD1 0.0193 3976 ASP 94 OD2 0.0213 3977 LYS 95 N 0.0155 3978 LYS 95 CA 0.0160 3979 LYS 95 C 0.0137 3980 LYS 95 O 0.0143 3981 LYS 95 CB 0.0165 3982 LYS 95 CG 0.0196 3983 LYS 95 CD 0.0244 3984 LYS 95 CE 0.0284 3985 LYS 95 NZ 0.0318 3986 LEU 96 N 0.0091 3987 LEU 96 CA 0.0071 3988 LEU 96 C 0.0101 3989 LEU 96 O 0.0108 3990 LEU 96 CB 0.0026 3991 LEU 96 CG 0.0043 3992 LEU 96 CD1 0.0061 3993 LEU 96 CD2 0.0055 3994 HIS 97 N 0.0092 3995 HIS 97 CA 0.0100 3996 HIS 97 C 0.0089 3997 HIS 97 O 0.0094 3998 HIS 97 CB 0.0116 3999 HIS 97 CG 0.0130 4000 HIS 97 ND1 0.0134 4001 HIS 97 CD2 0.0134 4002 HIS 97 CE1 0.0147 4003 HIS 97 NE2 0.0144 4004 VAL 98 N 0.0074 4005 VAL 98 CA 0.0066 4006 VAL 98 C 0.0065 4007 VAL 98 O 0.0066 4008 VAL 98 CB 0.0057 4009 VAL 98 CG1 0.0053 4010 VAL 98 CG2 0.0063 4011 ASP 99 N 0.0066 4012 ASP 99 CA 0.0067 4013 ASP 99 C 0.0060 4014 ASP 99 O 0.0053 4015 ASP 99 CB 0.0067 4016 ASP 99 CG 0.0068 4017 ASP 99 OD1 0.0071 4018 ASP 99 OD2 0.0072 4019 PRO 100 N 0.0059 4020 PRO 100 CA 0.0058 4021 PRO 100 C 0.0058 4022 PRO 100 O 0.0059 4023 PRO 100 CB 0.0057 4024 PRO 100 CG 0.0054 4025 PRO 100 CD 0.0055 4026 GLU 101 N 0.0056 4027 GLU 101 CA 0.0056 4028 GLU 101 C 0.0062 4029 GLU 101 O 0.0063 4030 GLU 101 CB 0.0054 4031 GLU 101 CG 0.0057 4032 GLU 101 CD 0.0053 4033 GLU 101 OE1 0.0049 4034 GLU 101 OE2 0.0057 4035 ASN 102 N 0.0065 4036 ASN 102 CA 0.0071 4037 ASN 102 C 0.0072 4038 ASN 102 O 0.0076 4039 ASN 102 CB 0.0075 4040 ASN 102 CG 0.0075 4041 ASN 102 OD1 0.0077 4042 ASN 102 ND2 0.0072 4043 PHE 103 N 0.0060 4044 PHE 103 CA 0.0062 4045 PHE 103 C 0.0062 4046 PHE 103 O 0.0065 4047 PHE 103 CB 0.0061 4048 PHE 103 CG 0.0060 4049 PHE 103 CD1 0.0062 4050 PHE 103 CD2 0.0058 4051 PHE 103 CE1 0.0062 4052 PHE 103 CE2 0.0058 4053 PHE 103 CZ 0.0060 4054 ARG 104 N 0.0060 4055 ARG 104 CA 0.0060 4056 ARG 104 C 0.0062 4057 ARG 104 O 0.0063 4058 ARG 104 CB 0.0057 4059 ARG 104 CG 0.0056 4060 ARG 104 CD 0.0053 4061 ARG 104 NE 0.0053 4062 ARG 104 CZ 0.0048 4063 ARG 104 NH1 0.0048 4064 ARG 104 NH2 0.0048 4065 LEU 105 N 0.0062 4066 LEU 105 CA 0.0064 4067 LEU 105 C 0.0066 4068 LEU 105 O 0.0068 4069 LEU 105 CB 0.0063 4070 LEU 105 CG 0.0061 4071 LEU 105 CD1 0.0060 4072 LEU 105 CD2 0.0060 4073 LEU 106 N 0.0100 4074 LEU 106 CA 0.0090 4075 LEU 106 C 0.0084 4076 LEU 106 O 0.0075 4077 LEU 106 CB 0.0092 4078 LEU 106 CG 0.0082 4079 LEU 106 CD1 0.0077 4080 LEU 106 CD2 0.0086 4081 GLY 107 N 0.0090 4082 GLY 107 CA 0.0088 4083 GLY 107 C 0.0082 4084 GLY 107 O 0.0074 4085 ASN 108 N 0.0084 4086 ASN 108 CA 0.0079 4087 ASN 108 C 0.0070 4088 ASN 108 O 0.0062 4089 ASN 108 CB 0.0086 4090 ASN 108 CG 0.0096 4091 ASN 108 OD1 0.0094 4092 ASN 108 ND2 0.0101 4093 VAL 109 N 0.0097 4094 VAL 109 CA 0.0086 4095 VAL 109 C 0.0078 4096 VAL 109 O 0.0065 4097 VAL 109 CB 0.0093 4098 VAL 109 CG1 0.0084 4099 VAL 109 CG2 0.0098 4100 LEU 110 N 0.0086 4101 LEU 110 CA 0.0080 4102 LEU 110 C 0.0073 4103 LEU 110 O 0.0064 4104 LEU 110 CB 0.0090 4105 LEU 110 CG 0.0087 4106 LEU 110 CD1 0.0075 4107 LEU 110 CD2 0.0100 4108 VAL 111 N 0.0082 4109 VAL 111 CA 0.0081 4110 VAL 111 C 0.0067 4111 VAL 111 O 0.0064 4112 VAL 111 CB 0.0094 4113 VAL 111 CG1 0.0094 4114 VAL 111 CG2 0.0108 4115 CYS 112 N 0.0085 4116 CYS 112 CA 0.0075 4117 CYS 112 C 0.0063 4118 CYS 112 O 0.0053 4119 CYS 112 CB 0.0076 4120 CYS 112 SG 0.0082 4121 VAL 113 N 0.0068 4122 VAL 113 CA 0.0061 4123 VAL 113 C 0.0055 4124 VAL 113 O 0.0045 4125 VAL 113 CB 0.0070 4126 VAL 113 CG1 0.0063 4127 VAL 113 CG2 0.0077 4128 LEU 114 N 0.0063 4129 LEU 114 CA 0.0063 4130 LEU 114 C 0.0056 4131 LEU 114 O 0.0052 4132 LEU 114 CB 0.0076 4133 LEU 114 CG 0.0084 4134 LEU 114 CD1 0.0097 4135 LEU 114 CD2 0.0077 4136 ALA 115 N 0.0077 4137 ALA 115 CA 0.0067 4138 ALA 115 C 0.0049 4139 ALA 115 O 0.0042 4140 ALA 115 CB 0.0074 4141 HIS 116 N 0.0048 4142 HIS 116 CA 0.0038 4143 HIS 116 C 0.0028 4144 HIS 116 O 0.0021 4145 HIS 116 CB 0.0051 4146 HIS 116 CG 0.0051 4147 HIS 116 ND1 0.0059 4148 HIS 116 CD2 0.0050 4149 HIS 116 CE1 0.0067 4150 HIS 116 NE2 0.0060 4151 HIS 117 N 0.0033 4152 HIS 117 CA 0.0027 4153 HIS 117 C 0.0030 4154 HIS 117 O 0.0031 4155 HIS 117 CB 0.0037 4156 HIS 117 CG 0.0032 4157 HIS 117 ND1 0.0025 4158 HIS 117 CD2 0.0032 4159 HIS 117 CE1 0.0021 4160 HIS 117 NE2 0.0027 4161 PHE 118 N 0.0058 4162 PHE 118 CA 0.0055 4163 PHE 118 C 0.0092 4164 PHE 118 O 0.0168 4165 PHE 118 CB 0.0094 4166 PHE 118 CG 0.0079 4167 PHE 118 CD1 0.0110 4168 PHE 118 CD2 0.0098 4169 PHE 118 CE1 0.0125 4170 PHE 118 CE2 0.0073 4171 PHE 118 CZ 0.0055 4172 GLY 119 N 0.0061 4173 GLY 119 CA 0.0105 4174 GLY 119 C 0.0149 4175 GLY 119 O 0.0172 4176 LYS 120 N 0.0224 4177 LYS 120 CA 0.0282 4178 LYS 120 C 0.0332 4179 LYS 120 O 0.0383 4180 LYS 120 CB 0.0342 4181 LYS 120 CG 0.0405 4182 LYS 120 CD 0.0500 4183 LYS 120 CE 0.0521 4184 LYS 120 NZ 0.0658 4185 GLU 121 N 0.0199 4186 GLU 121 CA 0.0198 4187 GLU 121 C 0.0193 4188 GLU 121 O 0.0205 4189 GLU 121 CB 0.0176 4190 GLU 121 CG 0.0179 4191 GLU 121 CD 0.0165 4192 GLU 121 OE1 0.0159 4193 GLU 121 OE2 0.0147 4194 PHE 122 N 0.0179 4195 PHE 122 CA 0.0178 4196 PHE 122 C 0.0202 4197 PHE 122 O 0.0200 4198 PHE 122 CB 0.0155 4199 PHE 122 CG 0.0152 4200 PHE 122 CD1 0.0155 4201 PHE 122 CD2 0.0155 4202 PHE 122 CE1 0.0164 4203 PHE 122 CE2 0.0163 4204 PHE 122 CZ 0.0167 4205 THR 123 N 0.0224 4206 THR 123 CA 0.0249 4207 THR 123 C 0.0254 4208 THR 123 O 0.0246 4209 THR 123 CB 0.0274 4210 THR 123 OG1 0.0277 4211 THR 123 CG2 0.0271 4212 PRO 124 N 0.0155 4213 PRO 124 CA 0.0152 4214 PRO 124 C 0.0166 4215 PRO 124 O 0.0167 4216 PRO 124 CB 0.0147 4217 PRO 124 CG 0.0145 4218 PRO 124 CD 0.0155 4219 PRO 125 N 0.0184 4220 PRO 125 CA 0.0202 4221 PRO 125 C 0.0213 4222 PRO 125 O 0.0224 4223 PRO 125 CB 0.0220 4224 PRO 125 CG 0.0213 4225 PRO 125 CD 0.0194 4226 VAL 126 N 0.0208 4227 VAL 126 CA 0.0219 4228 VAL 126 C 0.0213 4229 VAL 126 O 0.0228 4230 VAL 126 CB 0.0215 4231 VAL 126 CG1 0.0227 4232 VAL 126 CG2 0.0231 4233 GLN 127 N 0.0173 4234 GLN 127 CA 0.0169 4235 GLN 127 C 0.0173 4236 GLN 127 O 0.0173 4237 GLN 127 CB 0.0160 4238 GLN 127 CG 0.0155 4239 GLN 127 CD 0.0148 4240 GLN 127 OE1 0.0145 4241 GLN 127 NE2 0.0144 4242 ALA 128 N 0.0176 4243 ALA 128 CA 0.0180 4244 ALA 128 C 0.0188 4245 ALA 128 O 0.0189 4246 ALA 128 CB 0.0183 4247 ALA 129 N 0.0191 4248 ALA 129 CA 0.0199 4249 ALA 129 C 0.0196 4250 ALA 129 O 0.0200 4251 ALA 129 CB 0.0204 4252 TYR 130 N 0.0161 4253 TYR 130 CA 0.0166 4254 TYR 130 C 0.0169 4255 TYR 130 O 0.0168 4256 TYR 130 CB 0.0176 4257 TYR 130 CG 0.0175 4258 TYR 130 CD1 0.0174 4259 TYR 130 CD2 0.0174 4260 TYR 130 CE1 0.0173 4261 TYR 130 CE2 0.0174 4262 TYR 130 CZ 0.0173 4263 TYR 130 OH 0.0174 4264 GLN 131 N 0.0170 4265 GLN 131 CA 0.0173 4266 GLN 131 C 0.0166 4267 GLN 131 O 0.0167 4268 GLN 131 CB 0.0179 4269 GLN 131 CG 0.0187 4270 GLN 131 CD 0.0199 4271 GLN 131 OE1 0.0206 4272 GLN 131 NE2 0.0198 4273 LYS 132 N 0.0156 4274 LYS 132 CA 0.0148 4275 LYS 132 C 0.0146 4276 LYS 132 O 0.0145 4277 LYS 132 CB 0.0139 4278 LYS 132 CG 0.0140 4279 LYS 132 CD 0.0130 4280 LYS 132 CE 0.0135 4281 LYS 132 NZ 0.0118 4282 VAL 133 N 0.0146 4283 VAL 133 CA 0.0131 4284 VAL 133 C 0.0128 4285 VAL 133 O 0.0120 4286 VAL 133 CB 0.0125 4287 VAL 133 CG1 0.0110 4288 VAL 133 CG2 0.0132 4289 VAL 134 N 0.0132 4290 VAL 134 CA 0.0129 4291 VAL 134 C 0.0137 4292 VAL 134 O 0.0133 4293 VAL 134 CB 0.0132 4294 VAL 134 CG1 0.0126 4295 VAL 134 CG2 0.0148 4296 ALA 135 N 0.0148 4297 ALA 135 CA 0.0157 4298 ALA 135 C 0.0147 4299 ALA 135 O 0.0148 4300 ALA 135 CB 0.0169 4301 GLY 136 N 0.0100 4302 GLY 136 CA 0.0100 4303 GLY 136 C 0.0092 4304 GLY 136 O 0.0094 4305 VAL 137 N 0.0084 4306 VAL 137 CA 0.0078 4307 VAL 137 C 0.0081 4308 VAL 137 O 0.0084 4309 VAL 137 CB 0.0067 4310 VAL 137 CG1 0.0064 4311 VAL 137 CG2 0.0066 4312 ALA 138 N 0.0087 4313 ALA 138 CA 0.0095 4314 ALA 138 C 0.0103 4315 ALA 138 O 0.0108 4316 ALA 138 CB 0.0101 4317 ASN 139 N 0.0075 4318 ASN 139 CA 0.0081 4319 ASN 139 C 0.0079 4320 ASN 139 O 0.0084 4321 ASN 139 CB 0.0079 4322 ASN 139 CG 0.0086 4323 ASN 139 OD1 0.0088 4324 ASN 139 ND2 0.0091 4325 ALA 140 N 0.0070 4326 ALA 140 CA 0.0067 4327 ALA 140 C 0.0072 4328 ALA 140 O 0.0077 4329 ALA 140 CB 0.0059 4330 LEU 141 N 0.0071 4331 LEU 141 CA 0.0075 4332 LEU 141 C 0.0085 4333 LEU 141 O 0.0090 4334 LEU 141 CB 0.0070 4335 LEU 141 CG 0.0062 4336 LEU 141 CD1 0.0061 4337 LEU 141 CD2 0.0067 4338 ALA 142 N 0.0057 4339 ALA 142 CA 0.0038 4340 ALA 142 C 0.0030 4341 ALA 142 O 0.0018 4342 ALA 142 CB 0.0036 4343 HIS 143 N 0.0039 4344 HIS 143 CA 0.0037 4345 HIS 143 C 0.0021 4346 HIS 143 O 0.0022 4347 HIS 143 CB 0.0054 4348 HIS 143 CG 0.0053 4349 HIS 143 ND1 0.0052 4350 HIS 143 CD2 0.0065 4351 HIS 143 CE1 0.0056 4352 HIS 143 NE2 0.0068 4353 LYS 144 N 0.0026 4354 LYS 144 CA 0.0034 4355 LYS 144 C 0.0039 4356 LYS 144 O 0.0055 4357 LYS 144 CB 0.0044 4358 LYS 144 CG 0.0046 4359 LYS 144 CD 0.0041 4360 LYS 144 CE 0.0042 4361 LYS 144 NZ 0.0045 4362 TYR 145 N 0.0058 4363 TYR 145 CA 0.0064 4364 TYR 145 C 0.0076 4365 TYR 145 O 0.0079 4366 TYR 145 CB 0.0060 4367 TYR 145 CG 0.0051 4368 TYR 145 CD1 0.0050 4369 TYR 145 CD2 0.0044 4370 TYR 145 CE1 0.0044 4371 TYR 145 CE2 0.0038 4372 TYR 145 CZ 0.0038 4373 TYR 145 OH 0.0036 4374 HIS 146 N 0.0082 4375 HIS 146 CA 0.0096 4376 HIS 146 C 0.0100 4377 HIS 146 O 0.0095 4378 HIS 146 CB 0.0099 4379 HIS 146 CG 0.0096 4380 HIS 146 ND1 0.0109 4381 HIS 146 CD2 0.0093 4382 HIS 146 CE1 0.0108 4383 HIS 146 NE2 0.0098 4384 HIS 146 OXT 0.0111