1 VAL 1 N 0.0145 2 VAL 1 CA 0.0133 3 VAL 1 C 0.0111 4 VAL 1 O 0.0121 5 VAL 1 CB 0.0152 6 VAL 1 CG1 0.0139 7 VAL 1 CG2 0.0168 8 LEU 2 N 0.0094 9 LEU 2 CA 0.0081 10 LEU 2 C 0.0086 11 LEU 2 O 0.0080 12 LEU 2 CB 0.0063 13 LEU 2 CG 0.0058 14 LEU 2 CD1 0.0059 15 LEU 2 CD2 0.0062 16 SER 3 N 0.0097 17 SER 3 CA 0.0105 18 SER 3 C 0.0090 19 SER 3 O 0.0081 20 SER 3 CB 0.0126 21 SER 3 OG 0.0129 22 PRO 4 N 0.0090 23 PRO 4 CA 0.0096 24 PRO 4 C 0.0107 25 PRO 4 O 0.0110 26 PRO 4 CB 0.0115 27 PRO 4 CG 0.0107 28 PRO 4 CD 0.0091 29 ALA 5 N 0.0107 30 ALA 5 CA 0.0115 31 ALA 5 C 0.0100 32 ALA 5 O 0.0105 33 ALA 5 CB 0.0123 34 ASP 6 N 0.0085 35 ASP 6 CA 0.0076 36 ASP 6 C 0.0083 37 ASP 6 O 0.0086 38 ASP 6 CB 0.0069 39 ASP 6 CG 0.0073 40 ASP 6 OD1 0.0078 41 ASP 6 OD2 0.0076 42 LYS 7 N 0.0068 43 LYS 7 CA 0.0082 44 LYS 7 C 0.0090 45 LYS 7 O 0.0095 46 LYS 7 CB 0.0090 47 LYS 7 CG 0.0085 48 LYS 7 CD 0.0095 49 LYS 7 CE 0.0088 50 LYS 7 NZ 0.0101 51 THR 8 N 0.0087 52 THR 8 CA 0.0097 53 THR 8 C 0.0093 54 THR 8 O 0.0098 55 THR 8 CB 0.0105 56 THR 8 OG1 0.0112 57 THR 8 CG2 0.0115 58 ASN 9 N 0.0078 59 ASN 9 CA 0.0071 60 ASN 9 C 0.0071 61 ASN 9 O 0.0070 62 ASN 9 CB 0.0063 63 ASN 9 CG 0.0072 64 ASN 9 OD1 0.0083 65 ASN 9 ND2 0.0073 66 VAL 10 N 0.0048 67 VAL 10 CA 0.0050 68 VAL 10 C 0.0054 69 VAL 10 O 0.0052 70 VAL 10 CB 0.0056 71 VAL 10 CG1 0.0061 72 VAL 10 CG2 0.0054 73 LYS 11 N 0.0060 74 LYS 11 CA 0.0066 75 LYS 11 C 0.0060 76 LYS 11 O 0.0060 77 LYS 11 CB 0.0073 78 LYS 11 CG 0.0079 79 LYS 11 CD 0.0087 80 LYS 11 CE 0.0095 81 LYS 11 NZ 0.0101 82 ALA 12 N 0.0054 83 ALA 12 CA 0.0053 84 ALA 12 C 0.0045 85 ALA 12 O 0.0042 86 ALA 12 CB 0.0050 87 ALA 13 N 0.0037 88 ALA 13 CA 0.0036 89 ALA 13 C 0.0045 90 ALA 13 O 0.0045 91 ALA 13 CB 0.0035 92 TRP 14 N 0.0051 93 TRP 14 CA 0.0060 94 TRP 14 C 0.0064 95 TRP 14 O 0.0069 96 TRP 14 CB 0.0068 97 TRP 14 CG 0.0073 98 TRP 14 CD1 0.0083 99 TRP 14 CD2 0.0075 100 TRP 14 NE1 0.0088 101 TRP 14 CE2 0.0085 102 TRP 14 CE3 0.0070 103 TRP 14 CZ2 0.0087 104 TRP 14 CZ3 0.0075 105 TRP 14 CH2 0.0083 106 GLY 15 N 0.0060 107 GLY 15 CA 0.0067 108 GLY 15 C 0.0063 109 GLY 15 O 0.0073 110 LYS 16 N 0.0073 111 LYS 16 CA 0.0074 112 LYS 16 C 0.0075 113 LYS 16 O 0.0075 114 LYS 16 CB 0.0076 115 LYS 16 CG 0.0079 116 LYS 16 CD 0.0079 117 LYS 16 CE 0.0081 118 LYS 16 NZ 0.0087 119 VAL 17 N 0.0079 120 VAL 17 CA 0.0083 121 VAL 17 C 0.0084 122 VAL 17 O 0.0084 123 VAL 17 CB 0.0090 124 VAL 17 CG1 0.0096 125 VAL 17 CG2 0.0093 126 GLY 18 N 0.0082 127 GLY 18 CA 0.0084 128 GLY 18 C 0.0091 129 GLY 18 O 0.0098 130 ALA 19 N 0.0108 131 ALA 19 CA 0.0106 132 ALA 19 C 0.0114 133 ALA 19 O 0.0113 134 ALA 19 CB 0.0113 135 HIS 20 N 0.0118 136 HIS 20 CA 0.0125 137 HIS 20 C 0.0117 138 HIS 20 O 0.0121 139 HIS 20 CB 0.0133 140 HIS 20 CG 0.0142 141 HIS 20 ND1 0.0148 142 HIS 20 CD2 0.0142 143 HIS 20 CE1 0.0154 144 HIS 20 NE2 0.0153 145 ALA 21 N 0.0108 146 ALA 21 CA 0.0101 147 ALA 21 C 0.0104 148 ALA 21 O 0.0103 149 ALA 21 CB 0.0091 150 GLY 22 N 0.0111 151 GLY 22 CA 0.0112 152 GLY 22 C 0.0113 153 GLY 22 O 0.0114 154 GLU 23 N 0.0113 155 GLU 23 CA 0.0114 156 GLU 23 C 0.0116 157 GLU 23 O 0.0118 158 GLU 23 CB 0.0114 159 GLU 23 CG 0.0116 160 GLU 23 CD 0.0116 161 GLU 23 OE1 0.0117 162 GLU 23 OE2 0.0114 163 TYR 24 N 0.0115 164 TYR 24 CA 0.0116 165 TYR 24 C 0.0117 166 TYR 24 O 0.0119 167 TYR 24 CB 0.0114 168 TYR 24 CG 0.0114 169 TYR 24 CD1 0.0113 170 TYR 24 CD2 0.0115 171 TYR 24 CE1 0.0114 172 TYR 24 CE2 0.0116 173 TYR 24 CZ 0.0115 174 TYR 24 OH 0.0115 175 GLY 25 N 0.0118 176 GLY 25 CA 0.0118 177 GLY 25 C 0.0114 178 GLY 25 O 0.0109 179 ALA 26 N 0.0116 180 ALA 26 CA 0.0114 181 ALA 26 C 0.0106 182 ALA 26 O 0.0101 183 ALA 26 CB 0.0118 184 GLU 27 N 0.0103 185 GLU 27 CA 0.0096 186 GLU 27 C 0.0090 187 GLU 27 O 0.0085 188 GLU 27 CB 0.0096 189 GLU 27 CG 0.0088 190 GLU 27 CD 0.0087 191 GLU 27 OE1 0.0081 192 GLU 27 OE2 0.0093 193 ALA 28 N 0.0125 194 ALA 28 CA 0.0119 195 ALA 28 C 0.0103 196 ALA 28 O 0.0096 197 ALA 28 CB 0.0127 198 LEU 29 N 0.0100 199 LEU 29 CA 0.0084 200 LEU 29 C 0.0078 201 LEU 29 O 0.0069 202 LEU 29 CB 0.0080 203 LEU 29 CG 0.0085 204 LEU 29 CD1 0.0083 205 LEU 29 CD2 0.0077 206 GLU 30 N 0.0087 207 GLU 30 CA 0.0086 208 GLU 30 C 0.0083 209 GLU 30 O 0.0077 210 GLU 30 CB 0.0099 211 GLU 30 CG 0.0099 212 GLU 30 CD 0.0118 213 GLU 30 OE1 0.0125 214 GLU 30 OE2 0.0119 215 ARG 31 N 0.0045 216 ARG 31 CA 0.0035 217 ARG 31 C 0.0039 218 ARG 31 O 0.0058 219 ARG 31 CB 0.0020 220 ARG 31 CG 0.0023 221 ARG 31 CD 0.0018 222 ARG 31 NE 0.0022 223 ARG 31 CZ 0.0017 224 ARG 31 NH1 0.0030 225 ARG 31 NH2 0.0022 226 MET 32 N 0.0025 227 MET 32 CA 0.0032 228 MET 32 C 0.0048 229 MET 32 O 0.0066 230 MET 32 CB 0.0020 231 MET 32 CG 0.0029 232 MET 32 SD 0.0032 233 MET 32 CE 0.0023 234 PHE 33 N 0.0054 235 PHE 33 CA 0.0078 236 PHE 33 C 0.0096 237 PHE 33 O 0.0113 238 PHE 33 CB 0.0088 239 PHE 33 CG 0.0080 240 PHE 33 CD1 0.0069 241 PHE 33 CD2 0.0094 242 PHE 33 CE1 0.0069 243 PHE 33 CE2 0.0093 244 PHE 33 CZ 0.0084 245 LEU 34 N 0.0103 246 LEU 34 CA 0.0116 247 LEU 34 C 0.0119 248 LEU 34 O 0.0135 249 LEU 34 CB 0.0111 250 LEU 34 CG 0.0116 251 LEU 34 CD1 0.0111 252 LEU 34 CD2 0.0135 253 SER 35 N 0.0104 254 SER 35 CA 0.0112 255 SER 35 C 0.0127 256 SER 35 O 0.0143 257 SER 35 CB 0.0098 258 SER 35 OG 0.0089 259 PHE 36 N 0.0120 260 PHE 36 CA 0.0132 261 PHE 36 C 0.0133 262 PHE 36 O 0.0123 263 PHE 36 CB 0.0120 264 PHE 36 CG 0.0118 265 PHE 36 CD1 0.0101 266 PHE 36 CD2 0.0139 267 PHE 36 CE1 0.0104 268 PHE 36 CE2 0.0140 269 PHE 36 CZ 0.0124 270 PRO 37 N 0.0136 271 PRO 37 CA 0.0124 272 PRO 37 C 0.0108 273 PRO 37 O 0.0099 274 PRO 37 CB 0.0133 275 PRO 37 CG 0.0147 276 PRO 37 CD 0.0149 277 THR 38 N 0.0107 278 THR 38 CA 0.0092 279 THR 38 C 0.0081 280 THR 38 O 0.0069 281 THR 38 CB 0.0098 282 THR 38 OG1 0.0106 283 THR 38 CG2 0.0107 284 THR 39 N 0.0087 285 THR 39 CA 0.0077 286 THR 39 C 0.0074 287 THR 39 O 0.0067 288 THR 39 CB 0.0085 289 THR 39 OG1 0.0100 290 THR 39 CG2 0.0092 291 LYS 40 N 0.0072 292 LYS 40 CA 0.0075 293 LYS 40 C 0.0064 294 LYS 40 O 0.0073 295 LYS 40 CB 0.0074 296 LYS 40 CG 0.0092 297 LYS 40 CD 0.0094 298 LYS 40 CE 0.0080 299 LYS 40 NZ 0.0081 300 THR 41 N 0.0046 301 THR 41 CA 0.0043 302 THR 41 C 0.0053 303 THR 41 O 0.0062 304 THR 41 CB 0.0037 305 THR 41 OG1 0.0035 306 THR 41 CG2 0.0040 307 TYR 42 N 0.0058 308 TYR 42 CA 0.0067 309 TYR 42 C 0.0093 310 TYR 42 O 0.0104 311 TYR 42 CB 0.0070 312 TYR 42 CG 0.0051 313 TYR 42 CD1 0.0043 314 TYR 42 CD2 0.0050 315 TYR 42 CE1 0.0035 316 TYR 42 CE2 0.0049 317 TYR 42 CZ 0.0042 318 TYR 42 OH 0.0054 319 PHE 43 N 0.0093 320 PHE 43 CA 0.0104 321 PHE 43 C 0.0097 322 PHE 43 O 0.0087 323 PHE 43 CB 0.0103 324 PHE 43 CG 0.0139 325 PHE 43 CD1 0.0135 326 PHE 43 CD2 0.0174 327 PHE 43 CE1 0.0171 328 PHE 43 CE2 0.0210 329 PHE 43 CZ 0.0203 330 PRO 44 N 0.0113 331 PRO 44 CA 0.0121 332 PRO 44 C 0.0156 333 PRO 44 O 0.0161 334 PRO 44 CB 0.0146 335 PRO 44 CG 0.0161 336 PRO 44 CD 0.0130 337 HIS 45 N 0.0170 338 HIS 45 CA 0.0199 339 HIS 45 C 0.0189 340 HIS 45 O 0.0210 341 HIS 45 CB 0.0230 342 HIS 45 CG 0.0237 343 HIS 45 ND1 0.0203 344 HIS 45 CD2 0.0255 345 HIS 45 CE1 0.0216 346 HIS 45 NE2 0.0250 347 PHE 46 N 0.0096 348 PHE 46 CA 0.0085 349 PHE 46 C 0.0059 350 PHE 46 O 0.0055 351 PHE 46 CB 0.0107 352 PHE 46 CG 0.0127 353 PHE 46 CD1 0.0147 354 PHE 46 CD2 0.0139 355 PHE 46 CE1 0.0170 356 PHE 46 CE2 0.0168 357 PHE 46 CZ 0.0184 358 ASP 47 N 0.0051 359 ASP 47 CA 0.0051 360 ASP 47 C 0.0076 361 ASP 47 O 0.0080 362 ASP 47 CB 0.0051 363 ASP 47 CG 0.0077 364 ASP 47 OD1 0.0093 365 ASP 47 OD2 0.0081 366 LEU 48 N 0.0087 367 LEU 48 CA 0.0115 368 LEU 48 C 0.0140 369 LEU 48 O 0.0163 370 LEU 48 CB 0.0129 371 LEU 48 CG 0.0126 372 LEU 48 CD1 0.0138 373 LEU 48 CD2 0.0137 374 SER 49 N 0.0311 375 SER 49 CA 0.0316 376 SER 49 C 0.0277 377 SER 49 O 0.0242 378 SER 49 CB 0.0341 379 SER 49 OG 0.0323 380 HIS 50 N 0.0282 381 HIS 50 CA 0.0244 382 HIS 50 C 0.0211 383 HIS 50 O 0.0224 384 HIS 50 CB 0.0258 385 HIS 50 CG 0.0228 386 HIS 50 ND1 0.0228 387 HIS 50 CD2 0.0222 388 HIS 50 CE1 0.0203 389 HIS 50 NE2 0.0193 390 GLY 51 N 0.0186 391 GLY 51 CA 0.0155 392 GLY 51 C 0.0158 393 GLY 51 O 0.0154 394 SER 52 N 0.0214 395 SER 52 CA 0.0169 396 SER 52 C 0.0146 397 SER 52 O 0.0141 398 SER 52 CB 0.0167 399 SER 52 OG 0.0152 400 ALA 53 N 0.0119 401 ALA 53 CA 0.0091 402 ALA 53 C 0.0071 403 ALA 53 O 0.0072 404 ALA 53 CB 0.0082 405 GLN 54 N 0.0077 406 GLN 54 CA 0.0082 407 GLN 54 C 0.0121 408 GLN 54 O 0.0136 409 GLN 54 CB 0.0082 410 GLN 54 CG 0.0059 411 GLN 54 CD 0.0055 412 GLN 54 OE1 0.0064 413 GLN 54 NE2 0.0057 414 VAL 55 N 0.0105 415 VAL 55 CA 0.0130 416 VAL 55 C 0.0117 417 VAL 55 O 0.0122 418 VAL 55 CB 0.0158 419 VAL 55 CG1 0.0183 420 VAL 55 CG2 0.0176 421 LYS 56 N 0.0097 422 LYS 56 CA 0.0082 423 LYS 56 C 0.0066 424 LYS 56 O 0.0060 425 LYS 56 CB 0.0088 426 LYS 56 CG 0.0123 427 LYS 56 CD 0.0138 428 LYS 56 CE 0.0181 429 LYS 56 NZ 0.0198 430 GLY 57 N 0.0046 431 GLY 57 CA 0.0056 432 GLY 57 C 0.0091 433 GLY 57 O 0.0096 434 HIS 58 N 0.0089 435 HIS 58 CA 0.0122 436 HIS 58 C 0.0102 437 HIS 58 O 0.0122 438 HIS 58 CB 0.0154 439 HIS 58 CG 0.0208 440 HIS 58 ND1 0.0237 441 HIS 58 CD2 0.0237 442 HIS 58 CE1 0.0269 443 HIS 58 NE2 0.0275 444 GLY 59 N 0.0085 445 GLY 59 CA 0.0100 446 GLY 59 C 0.0077 447 GLY 59 O 0.0088 448 LYS 60 N 0.0044 449 LYS 60 CA 0.0049 450 LYS 60 C 0.0050 451 LYS 60 O 0.0051 452 LYS 60 CB 0.0099 453 LYS 60 CG 0.0132 454 LYS 60 CD 0.0180 455 LYS 60 CE 0.0223 456 LYS 60 NZ 0.0286 457 LYS 61 N 0.0122 458 LYS 61 CA 0.0150 459 LYS 61 C 0.0137 460 LYS 61 O 0.0135 461 LYS 61 CB 0.0209 462 LYS 61 CG 0.0255 463 LYS 61 CD 0.0302 464 LYS 61 CE 0.0326 465 LYS 61 NZ 0.0386 466 VAL 62 N 0.0128 467 VAL 62 CA 0.0146 468 VAL 62 C 0.0108 469 VAL 62 O 0.0120 470 VAL 62 CB 0.0172 471 VAL 62 CG1 0.0214 472 VAL 62 CG2 0.0221 473 ALA 63 N 0.0074 474 ALA 63 CA 0.0076 475 ALA 63 C 0.0056 476 ALA 63 O 0.0073 477 ALA 63 CB 0.0100 478 ASP 64 N 0.0034 479 ASP 64 CA 0.0041 480 ASP 64 C 0.0037 481 ASP 64 O 0.0031 482 ASP 64 CB 0.0074 483 ASP 64 CG 0.0099 484 ASP 64 OD1 0.0082 485 ASP 64 OD2 0.0120 486 ALA 65 N 0.0053 487 ALA 65 CA 0.0058 488 ALA 65 C 0.0051 489 ALA 65 O 0.0050 490 ALA 65 CB 0.0091 491 LEU 66 N 0.0052 492 LEU 66 CA 0.0069 493 LEU 66 C 0.0061 494 LEU 66 O 0.0077 495 LEU 66 CB 0.0085 496 LEU 66 CG 0.0110 497 LEU 66 CD1 0.0118 498 LEU 66 CD2 0.0133 499 THR 67 N 0.0040 500 THR 67 CA 0.0039 501 THR 67 C 0.0034 502 THR 67 O 0.0039 503 THR 67 CB 0.0037 504 THR 67 OG1 0.0042 505 THR 67 CG2 0.0038 506 ASN 68 N 0.0026 507 ASN 68 CA 0.0023 508 ASN 68 C 0.0033 509 ASN 68 O 0.0034 510 ASN 68 CB 0.0022 511 ASN 68 CG 0.0025 512 ASN 68 OD1 0.0021 513 ASN 68 ND2 0.0034 514 ALA 69 N 0.0043 515 ALA 69 CA 0.0053 516 ALA 69 C 0.0058 517 ALA 69 O 0.0063 518 ALA 69 CB 0.0062 519 VAL 70 N 0.0064 520 VAL 70 CA 0.0065 521 VAL 70 C 0.0057 522 VAL 70 O 0.0053 523 VAL 70 CB 0.0077 524 VAL 70 CG1 0.0084 525 VAL 70 CG2 0.0088 526 ALA 71 N 0.0054 527 ALA 71 CA 0.0052 528 ALA 71 C 0.0044 529 ALA 71 O 0.0047 530 ALA 71 CB 0.0055 531 HIS 72 N 0.0039 532 HIS 72 CA 0.0038 533 HIS 72 C 0.0040 534 HIS 72 O 0.0046 535 HIS 72 CB 0.0041 536 HIS 72 CG 0.0041 537 HIS 72 ND1 0.0052 538 HIS 72 CD2 0.0042 539 HIS 72 CE1 0.0057 540 HIS 72 NE2 0.0052 541 VAL 73 N 0.0054 542 VAL 73 CA 0.0056 543 VAL 73 C 0.0045 544 VAL 73 O 0.0046 545 VAL 73 CB 0.0072 546 VAL 73 CG1 0.0077 547 VAL 73 CG2 0.0086 548 ASP 74 N 0.0039 549 ASP 74 CA 0.0036 550 ASP 74 C 0.0042 551 ASP 74 O 0.0053 552 ASP 74 CB 0.0047 553 ASP 74 CG 0.0051 554 ASP 74 OD1 0.0047 555 ASP 74 OD2 0.0070 556 ASP 75 N 0.0044 557 ASP 75 CA 0.0059 558 ASP 75 C 0.0055 559 ASP 75 O 0.0062 560 ASP 75 CB 0.0064 561 ASP 75 CG 0.0071 562 ASP 75 OD1 0.0097 563 ASP 75 OD2 0.0083 564 MET 76 N 0.0029 565 MET 76 CA 0.0023 566 MET 76 C 0.0036 567 MET 76 O 0.0033 568 MET 76 CB 0.0031 569 MET 76 CG 0.0029 570 MET 76 SD 0.0051 571 MET 76 CE 0.0053 572 PRO 77 N 0.0048 573 PRO 77 CA 0.0059 574 PRO 77 C 0.0057 575 PRO 77 O 0.0060 576 PRO 77 CB 0.0080 577 PRO 77 CG 0.0074 578 PRO 77 CD 0.0057 579 ASN 78 N 0.0059 580 ASN 78 CA 0.0063 581 ASN 78 C 0.0047 582 ASN 78 O 0.0043 583 ASN 78 CB 0.0077 584 ASN 78 CG 0.0088 585 ASN 78 OD1 0.0101 586 ASN 78 ND2 0.0097 587 ALA 79 N 0.0040 588 ALA 79 CA 0.0037 589 ALA 79 C 0.0030 590 ALA 79 O 0.0032 591 ALA 79 CB 0.0042 592 LEU 80 N 0.0028 593 LEU 80 CA 0.0029 594 LEU 80 C 0.0032 595 LEU 80 O 0.0039 596 LEU 80 CB 0.0031 597 LEU 80 CG 0.0028 598 LEU 80 CD1 0.0030 599 LEU 80 CD2 0.0030 600 SER 81 N 0.0031 601 SER 81 CA 0.0038 602 SER 81 C 0.0041 603 SER 81 O 0.0051 604 SER 81 CB 0.0032 605 SER 81 OG 0.0040 606 ALA 82 N 0.0065 607 ALA 82 CA 0.0076 608 ALA 82 C 0.0063 609 ALA 82 O 0.0064 610 ALA 82 CB 0.0094 611 LEU 83 N 0.0056 612 LEU 83 CA 0.0048 613 LEU 83 C 0.0033 614 LEU 83 O 0.0030 615 LEU 83 CB 0.0055 616 LEU 83 CG 0.0067 617 LEU 83 CD1 0.0078 618 LEU 83 CD2 0.0088 619 SER 84 N 0.0029 620 SER 84 CA 0.0034 621 SER 84 C 0.0046 622 SER 84 O 0.0054 623 SER 84 CB 0.0045 624 SER 84 OG 0.0037 625 ASP 85 N 0.0053 626 ASP 85 CA 0.0061 627 ASP 85 C 0.0056 628 ASP 85 O 0.0055 629 ASP 85 CB 0.0072 630 ASP 85 CG 0.0079 631 ASP 85 OD1 0.0082 632 ASP 85 OD2 0.0091 633 LEU 86 N 0.0049 634 LEU 86 CA 0.0045 635 LEU 86 C 0.0036 636 LEU 86 O 0.0034 637 LEU 86 CB 0.0047 638 LEU 86 CG 0.0047 639 LEU 86 CD1 0.0055 640 LEU 86 CD2 0.0054 641 HIS 87 N 0.0031 642 HIS 87 CA 0.0029 643 HIS 87 C 0.0038 644 HIS 87 O 0.0041 645 HIS 87 CB 0.0031 646 HIS 87 CG 0.0032 647 HIS 87 ND1 0.0032 648 HIS 87 CD2 0.0039 649 HIS 87 CE1 0.0040 650 HIS 87 NE2 0.0045 651 ALA 88 N 0.0038 652 ALA 88 CA 0.0050 653 ALA 88 C 0.0056 654 ALA 88 O 0.0066 655 ALA 88 CB 0.0053 656 HIS 89 N 0.0049 657 HIS 89 CA 0.0057 658 HIS 89 C 0.0057 659 HIS 89 O 0.0067 660 HIS 89 CB 0.0060 661 HIS 89 CG 0.0064 662 HIS 89 ND1 0.0073 663 HIS 89 CD2 0.0060 664 HIS 89 CE1 0.0075 665 HIS 89 NE2 0.0066 666 LYS 90 N 0.0046 667 LYS 90 CA 0.0043 668 LYS 90 C 0.0040 669 LYS 90 O 0.0047 670 LYS 90 CB 0.0036 671 LYS 90 CG 0.0050 672 LYS 90 CD 0.0060 673 LYS 90 CE 0.0069 674 LYS 90 NZ 0.0086 675 LEU 91 N 0.0026 676 LEU 91 CA 0.0031 677 LEU 91 C 0.0037 678 LEU 91 O 0.0046 679 LEU 91 CB 0.0028 680 LEU 91 CG 0.0027 681 LEU 91 CD1 0.0029 682 LEU 91 CD2 0.0035 683 ARG 92 N 0.0032 684 ARG 92 CA 0.0039 685 ARG 92 C 0.0043 686 ARG 92 O 0.0052 687 ARG 92 CB 0.0049 688 ARG 92 CG 0.0048 689 ARG 92 CD 0.0057 690 ARG 92 NE 0.0058 691 ARG 92 CZ 0.0068 692 ARG 92 NH1 0.0064 693 ARG 92 NH2 0.0073 694 VAL 93 N 0.0038 695 VAL 93 CA 0.0042 696 VAL 93 C 0.0041 697 VAL 93 O 0.0033 698 VAL 93 CB 0.0038 699 VAL 93 CG1 0.0045 700 VAL 93 CG2 0.0041 701 ASP 94 N 0.0041 702 ASP 94 CA 0.0044 703 ASP 94 C 0.0050 704 ASP 94 O 0.0049 705 ASP 94 CB 0.0041 706 ASP 94 CG 0.0044 707 ASP 94 OD1 0.0044 708 ASP 94 OD2 0.0048 709 PRO 95 N 0.0054 710 PRO 95 CA 0.0060 711 PRO 95 C 0.0061 712 PRO 95 O 0.0065 713 PRO 95 CB 0.0065 714 PRO 95 CG 0.0064 715 PRO 95 CD 0.0057 716 VAL 96 N 0.0058 717 VAL 96 CA 0.0060 718 VAL 96 C 0.0061 719 VAL 96 O 0.0065 720 VAL 96 CB 0.0056 721 VAL 96 CG1 0.0052 722 VAL 96 CG2 0.0059 723 ASN 97 N 0.0062 724 ASN 97 CA 0.0061 725 ASN 97 C 0.0057 726 ASN 97 O 0.0057 727 ASN 97 CB 0.0060 728 ASN 97 CG 0.0066 729 ASN 97 OD1 0.0071 730 ASN 97 ND2 0.0067 731 PHE 98 N 0.0057 732 PHE 98 CA 0.0058 733 PHE 98 C 0.0063 734 PHE 98 O 0.0064 735 PHE 98 CB 0.0060 736 PHE 98 CG 0.0057 737 PHE 98 CD1 0.0059 738 PHE 98 CD2 0.0054 739 PHE 98 CE1 0.0060 740 PHE 98 CE2 0.0054 741 PHE 98 CZ 0.0057 742 LYS 99 N 0.0068 743 LYS 99 CA 0.0075 744 LYS 99 C 0.0074 745 LYS 99 O 0.0078 746 LYS 99 CB 0.0082 747 LYS 99 CG 0.0083 748 LYS 99 CD 0.0089 749 LYS 99 CE 0.0092 750 LYS 99 NZ 0.0100 751 LEU 100 N 0.0081 752 LEU 100 CA 0.0077 753 LEU 100 C 0.0061 754 LEU 100 O 0.0064 755 LEU 100 CB 0.0076 756 LEU 100 CG 0.0089 757 LEU 100 CD1 0.0091 758 LEU 100 CD2 0.0109 759 LEU 101 N 0.0045 760 LEU 101 CA 0.0032 761 LEU 101 C 0.0044 762 LEU 101 O 0.0042 763 LEU 101 CB 0.0026 764 LEU 101 CG 0.0027 765 LEU 101 CD1 0.0018 766 LEU 101 CD2 0.0042 767 SER 102 N 0.0065 768 SER 102 CA 0.0079 769 SER 102 C 0.0081 770 SER 102 O 0.0082 771 SER 102 CB 0.0098 772 SER 102 OG 0.0101 773 HIS 103 N 0.0079 774 HIS 103 CA 0.0081 775 HIS 103 C 0.0066 776 HIS 103 O 0.0065 777 HIS 103 CB 0.0090 778 HIS 103 CG 0.0095 779 HIS 103 ND1 0.0092 780 HIS 103 CD2 0.0104 781 HIS 103 CE1 0.0100 782 HIS 103 NE2 0.0106 783 CYS 104 N 0.0052 784 CYS 104 CA 0.0036 785 CYS 104 C 0.0032 786 CYS 104 O 0.0026 787 CYS 104 CB 0.0030 788 CYS 104 SG 0.0047 789 LEU 105 N 0.0041 790 LEU 105 CA 0.0048 791 LEU 105 C 0.0058 792 LEU 105 O 0.0057 793 LEU 105 CB 0.0061 794 LEU 105 CG 0.0064 795 LEU 105 CD1 0.0076 796 LEU 105 CD2 0.0066 797 LEU 106 N 0.0062 798 LEU 106 CA 0.0065 799 LEU 106 C 0.0062 800 LEU 106 O 0.0062 801 LEU 106 CB 0.0070 802 LEU 106 CG 0.0074 803 LEU 106 CD1 0.0079 804 LEU 106 CD2 0.0077 805 VAL 107 N 0.0059 806 VAL 107 CA 0.0057 807 VAL 107 C 0.0054 808 VAL 107 O 0.0054 809 VAL 107 CB 0.0056 810 VAL 107 CG1 0.0054 811 VAL 107 CG2 0.0061 812 THR 108 N 0.0053 813 THR 108 CA 0.0053 814 THR 108 C 0.0055 815 THR 108 O 0.0056 816 THR 108 CB 0.0052 817 THR 108 OG1 0.0051 818 THR 108 CG2 0.0054 819 LEU 109 N 0.0079 820 LEU 109 CA 0.0071 821 LEU 109 C 0.0069 822 LEU 109 O 0.0063 823 LEU 109 CB 0.0073 824 LEU 109 CG 0.0076 825 LEU 109 CD1 0.0081 826 LEU 109 CD2 0.0073 827 ALA 110 N 0.0077 828 ALA 110 CA 0.0077 829 ALA 110 C 0.0077 830 ALA 110 O 0.0076 831 ALA 110 CB 0.0087 832 ALA 111 N 0.0080 833 ALA 111 CA 0.0081 834 ALA 111 C 0.0072 835 ALA 111 O 0.0074 836 ALA 111 CB 0.0086 837 HIS 112 N 0.0104 838 HIS 112 CA 0.0091 839 HIS 112 C 0.0085 840 HIS 112 O 0.0075 841 HIS 112 CB 0.0087 842 HIS 112 CG 0.0093 843 HIS 112 ND1 0.0084 844 HIS 112 CD2 0.0103 845 HIS 112 CE1 0.0094 846 HIS 112 NE2 0.0106 847 LEU 113 N 0.0090 848 LEU 113 CA 0.0083 849 LEU 113 C 0.0092 850 LEU 113 O 0.0096 851 LEU 113 CB 0.0084 852 LEU 113 CG 0.0075 853 LEU 113 CD1 0.0074 854 LEU 113 CD2 0.0065 855 PRO 114 N 0.0097 856 PRO 114 CA 0.0110 857 PRO 114 C 0.0108 858 PRO 114 O 0.0115 859 PRO 114 CB 0.0109 860 PRO 114 CG 0.0097 861 PRO 114 CD 0.0091 862 ALA 115 N 0.0125 863 ALA 115 CA 0.0123 864 ALA 115 C 0.0108 865 ALA 115 O 0.0105 866 ALA 115 CB 0.0132 867 GLU 116 N 0.0101 868 GLU 116 CA 0.0088 869 GLU 116 C 0.0076 870 GLU 116 O 0.0065 871 GLU 116 CB 0.0085 872 GLU 116 CG 0.0093 873 GLU 116 CD 0.0105 874 GLU 116 OE1 0.0110 875 GLU 116 OE2 0.0115 876 PHE 117 N 0.0080 877 PHE 117 CA 0.0074 878 PHE 117 C 0.0069 879 PHE 117 O 0.0073 880 PHE 117 CB 0.0081 881 PHE 117 CG 0.0078 882 PHE 117 CD1 0.0072 883 PHE 117 CD2 0.0083 884 PHE 117 CE1 0.0073 885 PHE 117 CE2 0.0081 886 PHE 117 CZ 0.0078 887 THR 118 N 0.0079 888 THR 118 CA 0.0068 889 THR 118 C 0.0048 890 THR 118 O 0.0042 891 THR 118 CB 0.0067 892 THR 118 OG1 0.0055 893 THR 118 CG2 0.0095 894 PRO 119 N 0.0034 895 PRO 119 CA 0.0012 896 PRO 119 C 0.0009 897 PRO 119 O 0.0029 898 PRO 119 CB 0.0014 899 PRO 119 CG 0.0031 900 PRO 119 CD 0.0049 901 ALA 120 N 0.0018 902 ALA 120 CA 0.0028 903 ALA 120 C 0.0018 904 ALA 120 O 0.0035 905 ALA 120 CB 0.0050 906 VAL 121 N 0.0013 907 VAL 121 CA 0.0020 908 VAL 121 C 0.0032 909 VAL 121 O 0.0038 910 VAL 121 CB 0.0022 911 VAL 121 CG1 0.0031 912 VAL 121 CG2 0.0015 913 HIS 122 N 0.0036 914 HIS 122 CA 0.0048 915 HIS 122 C 0.0050 916 HIS 122 O 0.0059 917 HIS 122 CB 0.0048 918 HIS 122 CG 0.0057 919 HIS 122 ND1 0.0060 920 HIS 122 CD2 0.0067 921 HIS 122 CE1 0.0071 922 HIS 122 NE2 0.0075 923 ALA 123 N 0.0045 924 ALA 123 CA 0.0051 925 ALA 123 C 0.0055 926 ALA 123 O 0.0065 927 ALA 123 CB 0.0047 928 SER 124 N 0.0050 929 SER 124 CA 0.0052 930 SER 124 C 0.0054 931 SER 124 O 0.0055 932 SER 124 CB 0.0053 933 SER 124 OG 0.0052 934 LEU 125 N 0.0054 935 LEU 125 CA 0.0056 936 LEU 125 C 0.0055 937 LEU 125 O 0.0057 938 LEU 125 CB 0.0056 939 LEU 125 CG 0.0057 940 LEU 125 CD1 0.0057 941 LEU 125 CD2 0.0060 942 ASP 126 N 0.0053 943 ASP 126 CA 0.0052 944 ASP 126 C 0.0053 945 ASP 126 O 0.0054 946 ASP 126 CB 0.0050 947 ASP 126 CG 0.0049 948 ASP 126 OD1 0.0051 949 ASP 126 OD2 0.0048 950 LYS 127 N 0.0061 951 LYS 127 CA 0.0061 952 LYS 127 C 0.0057 953 LYS 127 O 0.0060 954 LYS 127 CB 0.0065 955 LYS 127 CG 0.0065 956 LYS 127 CD 0.0071 957 LYS 127 CE 0.0070 958 LYS 127 NZ 0.0072 959 PHE 128 N 0.0052 960 PHE 128 CA 0.0050 961 PHE 128 C 0.0053 962 PHE 128 O 0.0057 963 PHE 128 CB 0.0047 964 PHE 128 CG 0.0049 965 PHE 128 CD1 0.0051 966 PHE 128 CD2 0.0049 967 PHE 128 CE1 0.0056 968 PHE 128 CE2 0.0054 969 PHE 128 CZ 0.0057 970 LEU 129 N 0.0052 971 LEU 129 CA 0.0055 972 LEU 129 C 0.0062 973 LEU 129 O 0.0067 974 LEU 129 CB 0.0053 975 LEU 129 CG 0.0049 976 LEU 129 CD1 0.0048 977 LEU 129 CD2 0.0051 978 ALA 130 N 0.0057 979 ALA 130 CA 0.0057 980 ALA 130 C 0.0055 981 ALA 130 O 0.0050 982 ALA 130 CB 0.0066 983 SER 131 N 0.0058 984 SER 131 CA 0.0057 985 SER 131 C 0.0049 986 SER 131 O 0.0048 987 SER 131 CB 0.0064 988 SER 131 OG 0.0070 989 VAL 132 N 0.0045 990 VAL 132 CA 0.0037 991 VAL 132 C 0.0032 992 VAL 132 O 0.0029 993 VAL 132 CB 0.0033 994 VAL 132 CG1 0.0024 995 VAL 132 CG2 0.0037 996 SER 133 N 0.0044 997 SER 133 CA 0.0039 998 SER 133 C 0.0042 999 SER 133 O 0.0037 1000 SER 133 CB 0.0040 1001 SER 133 OG 0.0039 1002 THR 134 N 0.0048 1003 THR 134 CA 0.0051 1004 THR 134 C 0.0052 1005 THR 134 O 0.0052 1006 THR 134 CB 0.0059 1007 THR 134 OG1 0.0060 1008 THR 134 CG2 0.0064 1009 VAL 135 N 0.0054 1010 VAL 135 CA 0.0056 1011 VAL 135 C 0.0048 1012 VAL 135 O 0.0051 1013 VAL 135 CB 0.0058 1014 VAL 135 CG1 0.0058 1015 VAL 135 CG2 0.0065 1016 LEU 136 N 0.0048 1017 LEU 136 CA 0.0040 1018 LEU 136 C 0.0043 1019 LEU 136 O 0.0038 1020 LEU 136 CB 0.0032 1021 LEU 136 CG 0.0028 1022 LEU 136 CD1 0.0030 1023 LEU 136 CD2 0.0027 1024 THR 137 N 0.0049 1025 THR 137 CA 0.0052 1026 THR 137 C 0.0063 1027 THR 137 O 0.0067 1028 THR 137 CB 0.0059 1029 THR 137 OG1 0.0047 1030 THR 137 CG2 0.0063 1031 SER 138 N 0.0068 1032 SER 138 CA 0.0080 1033 SER 138 C 0.0086 1034 SER 138 O 0.0095 1035 SER 138 CB 0.0084 1036 SER 138 OG 0.0087 1037 LYS 139 N 0.0070 1038 LYS 139 CA 0.0074 1039 LYS 139 C 0.0066 1040 LYS 139 O 0.0071 1041 LYS 139 CB 0.0084 1042 LYS 139 CG 0.0091 1043 LYS 139 CD 0.0101 1044 LYS 139 CE 0.0109 1045 LYS 139 NZ 0.0118 1046 TYR 140 N 0.0057 1047 TYR 140 CA 0.0051 1048 TYR 140 C 0.0051 1049 TYR 140 O 0.0054 1050 TYR 140 CB 0.0040 1051 TYR 140 CG 0.0040 1052 TYR 140 CD1 0.0032 1053 TYR 140 CD2 0.0047 1054 TYR 140 CE1 0.0032 1055 TYR 140 CE2 0.0046 1056 TYR 140 CZ 0.0037 1057 TYR 140 OH 0.0037 1058 ARG 141 N 0.0051 1059 ARG 141 CA 0.0051 1060 ARG 141 C 0.0055 1061 ARG 141 O 0.0055 1062 ARG 141 CB 0.0044 1063 ARG 141 CG 0.0032 1064 ARG 141 CD 0.0027 1065 ARG 141 NE 0.0018 1066 ARG 141 CZ 0.0013 1067 ARG 141 NH1 0.0020 1068 ARG 141 NH2 0.0003 1069 ARG 141 OXT 0.0057 1070 VAL 1 N 0.0152 1071 VAL 1 CA 0.0167 1072 VAL 1 C 0.0200 1073 VAL 1 O 0.0212 1074 VAL 1 CB 0.0250 1075 VAL 1 CG1 0.0334 1076 VAL 1 CG2 0.0248 1077 HIS 2 N 0.0236 1078 HIS 2 CA 0.0280 1079 HIS 2 C 0.0314 1080 HIS 2 O 0.0390 1081 HIS 2 CB 0.0407 1082 HIS 2 CG 0.0460 1083 HIS 2 ND1 0.0543 1084 HIS 2 CD2 0.0508 1085 HIS 2 CE1 0.0604 1086 HIS 2 NE2 0.0586 1087 LEU 3 N 0.0268 1088 LEU 3 CA 0.0295 1089 LEU 3 C 0.0334 1090 LEU 3 O 0.0352 1091 LEU 3 CB 0.0193 1092 LEU 3 CG 0.0202 1093 LEU 3 CD1 0.0185 1094 LEU 3 CD2 0.0272 1095 THR 4 N 0.0401 1096 THR 4 CA 0.0267 1097 THR 4 C 0.0181 1098 THR 4 O 0.0156 1099 THR 4 CB 0.0274 1100 THR 4 OG1 0.0283 1101 THR 4 CG2 0.0388 1102 PRO 5 N 0.0125 1103 PRO 5 CA 0.0181 1104 PRO 5 C 0.0140 1105 PRO 5 O 0.0193 1106 PRO 5 CB 0.0305 1107 PRO 5 CG 0.0299 1108 PRO 5 CD 0.0242 1109 GLU 6 N 0.0141 1110 GLU 6 CA 0.0271 1111 GLU 6 C 0.0282 1112 GLU 6 O 0.0386 1113 GLU 6 CB 0.0359 1114 GLU 6 CG 0.0355 1115 GLU 6 CD 0.0207 1116 GLU 6 OE1 0.0237 1117 GLU 6 OE2 0.0127 1118 GLU 7 N 0.0143 1119 GLU 7 CA 0.0182 1120 GLU 7 C 0.0158 1121 GLU 7 O 0.0191 1122 GLU 7 CB 0.0195 1123 GLU 7 CG 0.0237 1124 GLU 7 CD 0.0265 1125 GLU 7 OE1 0.0309 1126 GLU 7 OE2 0.0256 1127 LYS 8 N 0.0117 1128 LYS 8 CA 0.0096 1129 LYS 8 C 0.0111 1130 LYS 8 O 0.0135 1131 LYS 8 CB 0.0045 1132 LYS 8 CG 0.0026 1133 LYS 8 CD 0.0041 1134 LYS 8 CE 0.0057 1135 LYS 8 NZ 0.0140 1136 SER 9 N 0.0122 1137 SER 9 CA 0.0154 1138 SER 9 C 0.0216 1139 SER 9 O 0.0242 1140 SER 9 CB 0.0174 1141 SER 9 OG 0.0203 1142 ALA 10 N 0.0122 1143 ALA 10 CA 0.0123 1144 ALA 10 C 0.0130 1145 ALA 10 O 0.0134 1146 ALA 10 CB 0.0114 1147 VAL 11 N 0.0132 1148 VAL 11 CA 0.0140 1149 VAL 11 C 0.0148 1150 VAL 11 O 0.0154 1151 VAL 11 CB 0.0139 1152 VAL 11 CG1 0.0148 1153 VAL 11 CG2 0.0132 1154 THR 12 N 0.0150 1155 THR 12 CA 0.0159 1156 THR 12 C 0.0161 1157 THR 12 O 0.0168 1158 THR 12 CB 0.0160 1159 THR 12 OG1 0.0159 1160 THR 12 CG2 0.0159 1161 ALA 13 N 0.0196 1162 ALA 13 CA 0.0181 1163 ALA 13 C 0.0150 1164 ALA 13 O 0.0138 1165 ALA 13 CB 0.0191 1166 LEU 14 N 0.0129 1167 LEU 14 CA 0.0098 1168 LEU 14 C 0.0095 1169 LEU 14 O 0.0075 1170 LEU 14 CB 0.0088 1171 LEU 14 CG 0.0058 1172 LEU 14 CD1 0.0050 1173 LEU 14 CD2 0.0063 1174 TRP 15 N 0.0121 1175 TRP 15 CA 0.0126 1176 TRP 15 C 0.0120 1177 TRP 15 O 0.0112 1178 TRP 15 CB 0.0156 1179 TRP 15 CG 0.0167 1180 TRP 15 CD1 0.0181 1181 TRP 15 CD2 0.0169 1182 TRP 15 NE1 0.0193 1183 TRP 15 CE2 0.0186 1184 TRP 15 CE3 0.0160 1185 TRP 15 CZ2 0.0200 1186 TRP 15 CZ3 0.0176 1187 TRP 15 CH2 0.0196 1188 GLY 16 N 0.0234 1189 GLY 16 CA 0.0236 1190 GLY 16 C 0.0194 1191 GLY 16 O 0.0192 1192 LYS 17 N 0.0163 1193 LYS 17 CA 0.0129 1194 LYS 17 C 0.0100 1195 LYS 17 O 0.0083 1196 LYS 17 CB 0.0123 1197 LYS 17 CG 0.0173 1198 LYS 17 CD 0.0185 1199 LYS 17 CE 0.0237 1200 LYS 17 NZ 0.0237 1201 VAL 18 N 0.0113 1202 VAL 18 CA 0.0125 1203 VAL 18 C 0.0134 1204 VAL 18 O 0.0151 1205 VAL 18 CB 0.0168 1206 VAL 18 CG1 0.0198 1207 VAL 18 CG2 0.0150 1208 ASN 19 N 0.0251 1209 ASN 19 CA 0.0269 1210 ASN 19 C 0.0257 1211 ASN 19 O 0.0239 1212 ASN 19 CB 0.0272 1213 ASN 19 CG 0.0285 1214 ASN 19 OD1 0.0291 1215 ASN 19 ND2 0.0300 1216 VAL 20 N 0.0268 1217 VAL 20 CA 0.0257 1218 VAL 20 C 0.0255 1219 VAL 20 O 0.0235 1220 VAL 20 CB 0.0276 1221 VAL 20 CG1 0.0266 1222 VAL 20 CG2 0.0275 1223 ASP 21 N 0.0267 1224 ASP 21 CA 0.0267 1225 ASP 21 C 0.0253 1226 ASP 21 O 0.0238 1227 ASP 21 CB 0.0291 1228 ASP 21 CG 0.0314 1229 ASP 21 OD1 0.0303 1230 ASP 21 OD2 0.0331 1231 GLU 22 N 0.0277 1232 GLU 22 CA 0.0265 1233 GLU 22 C 0.0230 1234 GLU 22 O 0.0206 1235 GLU 22 CB 0.0297 1236 GLU 22 CG 0.0289 1237 GLU 22 CD 0.0302 1238 GLU 22 OE1 0.0323 1239 GLU 22 OE2 0.0353 1240 VAL 23 N 0.0238 1241 VAL 23 CA 0.0212 1242 VAL 23 C 0.0181 1243 VAL 23 O 0.0149 1244 VAL 23 CB 0.0232 1245 VAL 23 CG1 0.0211 1246 VAL 23 CG2 0.0253 1247 GLY 24 N 0.0189 1248 GLY 24 CA 0.0165 1249 GLY 24 C 0.0133 1250 GLY 24 O 0.0101 1251 GLY 25 N 0.0097 1252 GLY 25 CA 0.0090 1253 GLY 25 C 0.0077 1254 GLY 25 O 0.0064 1255 GLU 26 N 0.0088 1256 GLU 26 CA 0.0080 1257 GLU 26 C 0.0059 1258 GLU 26 O 0.0046 1259 GLU 26 CB 0.0099 1260 GLU 26 CG 0.0095 1261 GLU 26 CD 0.0097 1262 GLU 26 OE1 0.0112 1263 GLU 26 OE2 0.0129 1264 ALA 27 N 0.0069 1265 ALA 27 CA 0.0068 1266 ALA 27 C 0.0056 1267 ALA 27 O 0.0063 1268 ALA 27 CB 0.0091 1269 LEU 28 N 0.0047 1270 LEU 28 CA 0.0042 1271 LEU 28 C 0.0039 1272 LEU 28 O 0.0053 1273 LEU 28 CB 0.0039 1274 LEU 28 CG 0.0055 1275 LEU 28 CD1 0.0073 1276 LEU 28 CD2 0.0046 1277 GLY 29 N 0.0020 1278 GLY 29 CA 0.0025 1279 GLY 29 C 0.0031 1280 GLY 29 O 0.0047 1281 ARG 30 N 0.0029 1282 ARG 30 CA 0.0038 1283 ARG 30 C 0.0062 1284 ARG 30 O 0.0071 1285 ARG 30 CB 0.0044 1286 ARG 30 CG 0.0034 1287 ARG 30 CD 0.0054 1288 ARG 30 NE 0.0056 1289 ARG 30 CZ 0.0059 1290 ARG 30 NH1 0.0056 1291 ARG 30 NH2 0.0067 1292 LEU 31 N 0.0087 1293 LEU 31 CA 0.0096 1294 LEU 31 C 0.0098 1295 LEU 31 O 0.0106 1296 LEU 31 CB 0.0099 1297 LEU 31 CG 0.0108 1298 LEU 31 CD1 0.0115 1299 LEU 31 CD2 0.0108 1300 LEU 32 N 0.0092 1301 LEU 32 CA 0.0096 1302 LEU 32 C 0.0097 1303 LEU 32 O 0.0104 1304 LEU 32 CB 0.0089 1305 LEU 32 CG 0.0090 1306 LEU 32 CD1 0.0094 1307 LEU 32 CD2 0.0083 1308 VAL 33 N 0.0092 1309 VAL 33 CA 0.0093 1310 VAL 33 C 0.0101 1311 VAL 33 O 0.0107 1312 VAL 33 CB 0.0083 1313 VAL 33 CG1 0.0085 1314 VAL 33 CG2 0.0078 1315 VAL 34 N 0.0109 1316 VAL 34 CA 0.0111 1317 VAL 34 C 0.0111 1318 VAL 34 O 0.0113 1319 VAL 34 CB 0.0110 1320 VAL 34 CG1 0.0112 1321 VAL 34 CG2 0.0111 1322 TYR 35 N 0.0109 1323 TYR 35 CA 0.0110 1324 TYR 35 C 0.0109 1325 TYR 35 O 0.0108 1326 TYR 35 CB 0.0109 1327 TYR 35 CG 0.0109 1328 TYR 35 CD1 0.0111 1329 TYR 35 CD2 0.0108 1330 TYR 35 CE1 0.0111 1331 TYR 35 CE2 0.0108 1332 TYR 35 CZ 0.0110 1333 TYR 35 OH 0.0111 1334 PRO 36 N 0.0110 1335 PRO 36 CA 0.0109 1336 PRO 36 C 0.0110 1337 PRO 36 O 0.0109 1338 PRO 36 CB 0.0111 1339 PRO 36 CG 0.0113 1340 PRO 36 CD 0.0112 1341 TRP 37 N 0.0116 1342 TRP 37 CA 0.0114 1343 TRP 37 C 0.0112 1344 TRP 37 O 0.0110 1345 TRP 37 CB 0.0111 1346 TRP 37 CG 0.0110 1347 TRP 37 CD1 0.0107 1348 TRP 37 CD2 0.0111 1349 TRP 37 NE1 0.0107 1350 TRP 37 CE2 0.0109 1351 TRP 37 CE3 0.0114 1352 TRP 37 CZ2 0.0110 1353 TRP 37 CZ3 0.0114 1354 TRP 37 CH2 0.0112 1355 THR 38 N 0.0114 1356 THR 38 CA 0.0114 1357 THR 38 C 0.0115 1358 THR 38 O 0.0115 1359 THR 38 CB 0.0115 1360 THR 38 OG1 0.0119 1361 THR 38 CG2 0.0114 1362 GLN 39 N 0.0117 1363 GLN 39 CA 0.0120 1364 GLN 39 C 0.0117 1365 GLN 39 O 0.0118 1366 GLN 39 CB 0.0123 1367 GLN 39 CG 0.0126 1368 GLN 39 CD 0.0130 1369 GLN 39 OE1 0.0130 1370 GLN 39 NE2 0.0132 1371 ARG 40 N 0.0137 1372 ARG 40 CA 0.0142 1373 ARG 40 C 0.0119 1374 ARG 40 O 0.0147 1375 ARG 40 CB 0.0133 1376 ARG 40 CG 0.0096 1377 ARG 40 CD 0.0098 1378 ARG 40 NE 0.0110 1379 ARG 40 CZ 0.0097 1380 ARG 40 NH1 0.0068 1381 ARG 40 NH2 0.0128 1382 PHE 41 N 0.0095 1383 PHE 41 CA 0.0094 1384 PHE 41 C 0.0121 1385 PHE 41 O 0.0133 1386 PHE 41 CB 0.0059 1387 PHE 41 CG 0.0039 1388 PHE 41 CD1 0.0016 1389 PHE 41 CD2 0.0060 1390 PHE 41 CE1 0.0026 1391 PHE 41 CE2 0.0037 1392 PHE 41 CZ 0.0018 1393 PHE 42 N 0.0124 1394 PHE 42 CA 0.0131 1395 PHE 42 C 0.0168 1396 PHE 42 O 0.0179 1397 PHE 42 CB 0.0102 1398 PHE 42 CG 0.0071 1399 PHE 42 CD1 0.0039 1400 PHE 42 CD2 0.0071 1401 PHE 42 CE1 0.0015 1402 PHE 42 CE2 0.0065 1403 PHE 42 CZ 0.0041 1404 GLU 43 N 0.0547 1405 GLU 43 CA 0.0579 1406 GLU 43 C 0.0507 1407 GLU 43 O 0.0440 1408 GLU 43 CB 0.0714 1409 GLU 43 CG 0.0819 1410 GLU 43 CD 0.1083 1411 GLU 43 OE1 0.1073 1412 GLU 43 OE2 0.1077 1413 SER 44 N 0.0435 1414 SER 44 CA 0.0339 1415 SER 44 C 0.0206 1416 SER 44 O 0.0095 1417 SER 44 CB 0.0407 1418 SER 44 OG 0.0433 1419 PHE 45 N 0.0125 1420 PHE 45 CA 0.0114 1421 PHE 45 C 0.0249 1422 PHE 45 O 0.0357 1423 PHE 45 CB 0.0135 1424 PHE 45 CG 0.0086 1425 PHE 45 CD1 0.0131 1426 PHE 45 CD2 0.0147 1427 PHE 45 CE1 0.0206 1428 PHE 45 CE2 0.0295 1429 PHE 45 CZ 0.0268 1430 GLY 46 N 0.0365 1431 GLY 46 CA 0.0359 1432 GLY 46 C 0.0297 1433 GLY 46 O 0.0282 1434 ASP 47 N 0.0283 1435 ASP 47 CA 0.0231 1436 ASP 47 C 0.0175 1437 ASP 47 O 0.0184 1438 ASP 47 CB 0.0242 1439 ASP 47 CG 0.0212 1440 ASP 47 OD1 0.0208 1441 ASP 47 OD2 0.0158 1442 LEU 48 N 0.0161 1443 LEU 48 CA 0.0123 1444 LEU 48 C 0.0108 1445 LEU 48 O 0.0122 1446 LEU 48 CB 0.0149 1447 LEU 48 CG 0.0161 1448 LEU 48 CD1 0.0195 1449 LEU 48 CD2 0.0142 1450 SER 49 N 0.0234 1451 SER 49 CA 0.0325 1452 SER 49 C 0.0313 1453 SER 49 O 0.0410 1454 SER 49 CB 0.0325 1455 SER 49 OG 0.0271 1456 THR 50 N 0.0292 1457 THR 50 CA 0.0304 1458 THR 50 C 0.0249 1459 THR 50 O 0.0179 1460 THR 50 CB 0.0325 1461 THR 50 OG1 0.0298 1462 THR 50 CG2 0.0405 1463 PRO 51 N 0.0278 1464 PRO 51 CA 0.0225 1465 PRO 51 C 0.0171 1466 PRO 51 O 0.0092 1467 PRO 51 CB 0.0272 1468 PRO 51 CG 0.0351 1469 PRO 51 CD 0.0366 1470 ASP 52 N 0.0243 1471 ASP 52 CA 0.0227 1472 ASP 52 C 0.0166 1473 ASP 52 O 0.0149 1474 ASP 52 CB 0.0274 1475 ASP 52 CG 0.0342 1476 ASP 52 OD1 0.0342 1477 ASP 52 OD2 0.0387 1478 ALA 53 N 0.0151 1479 ALA 53 CA 0.0105 1480 ALA 53 C 0.0089 1481 ALA 53 O 0.0101 1482 ALA 53 CB 0.0129 1483 VAL 54 N 0.0109 1484 VAL 54 CA 0.0116 1485 VAL 54 C 0.0092 1486 VAL 54 O 0.0125 1487 VAL 54 CB 0.0161 1488 VAL 54 CG1 0.0159 1489 VAL 54 CG2 0.0216 1490 MET 55 N 0.0067 1491 MET 55 CA 0.0045 1492 MET 55 C 0.0054 1493 MET 55 O 0.0048 1494 MET 55 CB 0.0031 1495 MET 55 CG 0.0038 1496 MET 55 SD 0.0017 1497 MET 55 CE 0.0024 1498 GLY 56 N 0.0071 1499 GLY 56 CA 0.0081 1500 GLY 56 C 0.0109 1501 GLY 56 O 0.0121 1502 ASN 57 N 0.0118 1503 ASN 57 CA 0.0142 1504 ASN 57 C 0.0147 1505 ASN 57 O 0.0139 1506 ASN 57 CB 0.0149 1507 ASN 57 CG 0.0175 1508 ASN 57 OD1 0.0184 1509 ASN 57 ND2 0.0188 1510 PRO 58 N 0.0248 1511 PRO 58 CA 0.0252 1512 PRO 58 C 0.0235 1513 PRO 58 O 0.0232 1514 PRO 58 CB 0.0301 1515 PRO 58 CG 0.0309 1516 PRO 58 CD 0.0297 1517 LYS 59 N 0.0232 1518 LYS 59 CA 0.0224 1519 LYS 59 C 0.0180 1520 LYS 59 O 0.0180 1521 LYS 59 CB 0.0235 1522 LYS 59 CG 0.0281 1523 LYS 59 CD 0.0292 1524 LYS 59 CE 0.0359 1525 LYS 59 NZ 0.0350 1526 VAL 60 N 0.0157 1527 VAL 60 CA 0.0114 1528 VAL 60 C 0.0112 1529 VAL 60 O 0.0100 1530 VAL 60 CB 0.0091 1531 VAL 60 CG1 0.0056 1532 VAL 60 CG2 0.0098 1533 LYS 61 N 0.0104 1534 LYS 61 CA 0.0100 1535 LYS 61 C 0.0103 1536 LYS 61 O 0.0089 1537 LYS 61 CB 0.0125 1538 LYS 61 CG 0.0130 1539 LYS 61 CD 0.0166 1540 LYS 61 CE 0.0166 1541 LYS 61 NZ 0.0198 1542 ALA 62 N 0.0121 1543 ALA 62 CA 0.0131 1544 ALA 62 C 0.0117 1545 ALA 62 O 0.0122 1546 ALA 62 CB 0.0157 1547 HIS 63 N 0.0112 1548 HIS 63 CA 0.0103 1549 HIS 63 C 0.0081 1550 HIS 63 O 0.0092 1551 HIS 63 CB 0.0099 1552 HIS 63 CG 0.0104 1553 HIS 63 ND1 0.0132 1554 HIS 63 CD2 0.0094 1555 HIS 63 CE1 0.0136 1556 HIS 63 NE2 0.0117 1557 GLY 64 N 0.0024 1558 GLY 64 CA 0.0033 1559 GLY 64 C 0.0060 1560 GLY 64 O 0.0084 1561 LYS 65 N 0.0055 1562 LYS 65 CA 0.0077 1563 LYS 65 C 0.0098 1564 LYS 65 O 0.0124 1565 LYS 65 CB 0.0069 1566 LYS 65 CG 0.0063 1567 LYS 65 CD 0.0059 1568 LYS 65 CE 0.0084 1569 LYS 65 NZ 0.0055 1570 LYS 66 N 0.0093 1571 LYS 66 CA 0.0117 1572 LYS 66 C 0.0139 1573 LYS 66 O 0.0167 1574 LYS 66 CB 0.0123 1575 LYS 66 CG 0.0153 1576 LYS 66 CD 0.0163 1577 LYS 66 CE 0.0191 1578 LYS 66 NZ 0.0217 1579 VAL 67 N 0.0067 1580 VAL 67 CA 0.0096 1581 VAL 67 C 0.0113 1582 VAL 67 O 0.0135 1583 VAL 67 CB 0.0092 1584 VAL 67 CG1 0.0117 1585 VAL 67 CG2 0.0079 1586 LEU 68 N 0.0110 1587 LEU 68 CA 0.0133 1588 LEU 68 C 0.0137 1589 LEU 68 O 0.0161 1590 LEU 68 CB 0.0139 1591 LEU 68 CG 0.0166 1592 LEU 68 CD1 0.0176 1593 LEU 68 CD2 0.0175 1594 GLY 69 N 0.0117 1595 GLY 69 CA 0.0119 1596 GLY 69 C 0.0139 1597 GLY 69 O 0.0157 1598 ALA 70 N 0.0125 1599 ALA 70 CA 0.0121 1600 ALA 70 C 0.0117 1601 ALA 70 O 0.0114 1602 ALA 70 CB 0.0119 1603 PHE 71 N 0.0117 1604 PHE 71 CA 0.0114 1605 PHE 71 C 0.0115 1606 PHE 71 O 0.0112 1607 PHE 71 CB 0.0116 1608 PHE 71 CG 0.0113 1609 PHE 71 CD1 0.0110 1610 PHE 71 CD2 0.0114 1611 PHE 71 CE1 0.0107 1612 PHE 71 CE2 0.0112 1613 PHE 71 CZ 0.0108 1614 SER 72 N 0.0118 1615 SER 72 CA 0.0120 1616 SER 72 C 0.0117 1617 SER 72 O 0.0116 1618 SER 72 CB 0.0125 1619 SER 72 OG 0.0127 1620 ASP 73 N 0.0155 1621 ASP 73 CA 0.0149 1622 ASP 73 C 0.0144 1623 ASP 73 O 0.0139 1624 ASP 73 CB 0.0150 1625 ASP 73 CG 0.0156 1626 ASP 73 OD1 0.0161 1627 ASP 73 OD2 0.0157 1628 GLY 74 N 0.0142 1629 GLY 74 CA 0.0138 1630 GLY 74 C 0.0136 1631 GLY 74 O 0.0133 1632 LEU 75 N 0.0142 1633 LEU 75 CA 0.0143 1634 LEU 75 C 0.0141 1635 LEU 75 O 0.0141 1636 LEU 75 CB 0.0150 1637 LEU 75 CG 0.0152 1638 LEU 75 CD1 0.0160 1639 LEU 75 CD2 0.0149 1640 ALA 76 N 0.0166 1641 ALA 76 CA 0.0155 1642 ALA 76 C 0.0131 1643 ALA 76 O 0.0124 1644 ALA 76 CB 0.0171 1645 HIS 77 N 0.0118 1646 HIS 77 CA 0.0096 1647 HIS 77 C 0.0090 1648 HIS 77 O 0.0087 1649 HIS 77 CB 0.0105 1650 HIS 77 CG 0.0117 1651 HIS 77 ND1 0.0141 1652 HIS 77 CD2 0.0102 1653 HIS 77 CE1 0.0140 1654 HIS 77 NE2 0.0123 1655 LEU 78 N 0.0088 1656 LEU 78 CA 0.0089 1657 LEU 78 C 0.0073 1658 LEU 78 O 0.0085 1659 LEU 78 CB 0.0085 1660 LEU 78 CG 0.0111 1661 LEU 78 CD1 0.0113 1662 LEU 78 CD2 0.0131 1663 ASP 79 N 0.0055 1664 ASP 79 CA 0.0088 1665 ASP 79 C 0.0099 1666 ASP 79 O 0.0115 1667 ASP 79 CB 0.0067 1668 ASP 79 CG 0.0078 1669 ASP 79 OD1 0.0080 1670 ASP 79 OD2 0.0120 1671 ASN 80 N 0.0086 1672 ASN 80 CA 0.0120 1673 ASN 80 C 0.0129 1674 ASN 80 O 0.0144 1675 ASN 80 CB 0.0113 1676 ASN 80 CG 0.0154 1677 ASN 80 OD1 0.0181 1678 ASN 80 ND2 0.0153 1679 LEU 81 N 0.0133 1680 LEU 81 CA 0.0155 1681 LEU 81 C 0.0190 1682 LEU 81 O 0.0211 1683 LEU 81 CB 0.0142 1684 LEU 81 CG 0.0107 1685 LEU 81 CD1 0.0109 1686 LEU 81 CD2 0.0092 1687 LYS 82 N 0.0201 1688 LYS 82 CA 0.0204 1689 LYS 82 C 0.0219 1690 LYS 82 O 0.0217 1691 LYS 82 CB 0.0245 1692 LYS 82 CG 0.0238 1693 LYS 82 CD 0.0287 1694 LYS 82 CE 0.0287 1695 LYS 82 NZ 0.0359 1696 GLY 83 N 0.0247 1697 GLY 83 CA 0.0270 1698 GLY 83 C 0.0249 1699 GLY 83 O 0.0270 1700 THR 84 N 0.0221 1701 THR 84 CA 0.0200 1702 THR 84 C 0.0194 1703 THR 84 O 0.0202 1704 THR 84 CB 0.0166 1705 THR 84 OG1 0.0191 1706 THR 84 CG2 0.0166 1707 PHE 85 N 0.0086 1708 PHE 85 CA 0.0063 1709 PHE 85 C 0.0064 1710 PHE 85 O 0.0061 1711 PHE 85 CB 0.0034 1712 PHE 85 CG 0.0039 1713 PHE 85 CD1 0.0041 1714 PHE 85 CD2 0.0060 1715 PHE 85 CE1 0.0048 1716 PHE 85 CE2 0.0060 1717 PHE 85 CZ 0.0053 1718 ALA 86 N 0.0073 1719 ALA 86 CA 0.0070 1720 ALA 86 C 0.0089 1721 ALA 86 O 0.0088 1722 ALA 86 CB 0.0085 1723 THR 87 N 0.0118 1724 THR 87 CA 0.0142 1725 THR 87 C 0.0148 1726 THR 87 O 0.0162 1727 THR 87 CB 0.0183 1728 THR 87 OG1 0.0187 1729 THR 87 CG2 0.0210 1730 LEU 88 N 0.0140 1731 LEU 88 CA 0.0159 1732 LEU 88 C 0.0156 1733 LEU 88 O 0.0175 1734 LEU 88 CB 0.0168 1735 LEU 88 CG 0.0184 1736 LEU 88 CD1 0.0190 1737 LEU 88 CD2 0.0210 1738 SER 89 N 0.0132 1739 SER 89 CA 0.0134 1740 SER 89 C 0.0139 1741 SER 89 O 0.0158 1742 SER 89 CB 0.0110 1743 SER 89 OG 0.0120 1744 GLU 90 N 0.0121 1745 GLU 90 CA 0.0127 1746 GLU 90 C 0.0152 1747 GLU 90 O 0.0163 1748 GLU 90 CB 0.0106 1749 GLU 90 CG 0.0083 1750 GLU 90 CD 0.0063 1751 GLU 90 OE1 0.0072 1752 GLU 90 OE2 0.0066 1753 LEU 91 N 0.0129 1754 LEU 91 CA 0.0138 1755 LEU 91 C 0.0137 1756 LEU 91 O 0.0131 1757 LEU 91 CB 0.0162 1758 LEU 91 CG 0.0174 1759 LEU 91 CD1 0.0169 1760 LEU 91 CD2 0.0197 1761 HIS 92 N 0.0150 1762 HIS 92 CA 0.0155 1763 HIS 92 C 0.0136 1764 HIS 92 O 0.0136 1765 HIS 92 CB 0.0176 1766 HIS 92 CG 0.0200 1767 HIS 92 ND1 0.0208 1768 HIS 92 CD2 0.0220 1769 HIS 92 CE1 0.0232 1770 HIS 92 NE2 0.0236 1771 CYS 93 N 0.0120 1772 CYS 93 CA 0.0104 1773 CYS 93 C 0.0082 1774 CYS 93 O 0.0078 1775 CYS 93 CB 0.0099 1776 CYS 93 SG 0.0085 1777 ASP 94 N 0.0078 1778 ASP 94 CA 0.0027 1779 ASP 94 C 0.0050 1780 ASP 94 O 0.0084 1781 ASP 94 CB 0.0055 1782 ASP 94 CG 0.0060 1783 ASP 94 OD1 0.0059 1784 ASP 94 OD2 0.0090 1785 LYS 95 N 0.0085 1786 LYS 95 CA 0.0114 1787 LYS 95 C 0.0109 1788 LYS 95 O 0.0123 1789 LYS 95 CB 0.0179 1790 LYS 95 CG 0.0203 1791 LYS 95 CD 0.0211 1792 LYS 95 CE 0.0247 1793 LYS 95 NZ 0.0267 1794 LEU 96 N 0.0089 1795 LEU 96 CA 0.0071 1796 LEU 96 C 0.0021 1797 LEU 96 O 0.0019 1798 LEU 96 CB 0.0119 1799 LEU 96 CG 0.0184 1800 LEU 96 CD1 0.0227 1801 LEU 96 CD2 0.0193 1802 HIS 97 N 0.0045 1803 HIS 97 CA 0.0025 1804 HIS 97 C 0.0009 1805 HIS 97 O 0.0011 1806 HIS 97 CB 0.0048 1807 HIS 97 CG 0.0073 1808 HIS 97 ND1 0.0073 1809 HIS 97 CD2 0.0093 1810 HIS 97 CE1 0.0094 1811 HIS 97 NE2 0.0108 1812 VAL 98 N 0.0030 1813 VAL 98 CA 0.0048 1814 VAL 98 C 0.0064 1815 VAL 98 O 0.0076 1816 VAL 98 CB 0.0074 1817 VAL 98 CG1 0.0093 1818 VAL 98 CG2 0.0079 1819 ASP 99 N 0.0073 1820 ASP 99 CA 0.0097 1821 ASP 99 C 0.0116 1822 ASP 99 O 0.0123 1823 ASP 99 CB 0.0106 1824 ASP 99 CG 0.0137 1825 ASP 99 OD1 0.0145 1826 ASP 99 OD2 0.0149 1827 PRO 100 N 0.0122 1828 PRO 100 CA 0.0122 1829 PRO 100 C 0.0112 1830 PRO 100 O 0.0111 1831 PRO 100 CB 0.0132 1832 PRO 100 CG 0.0138 1833 PRO 100 CD 0.0131 1834 GLU 101 N 0.0106 1835 GLU 101 CA 0.0097 1836 GLU 101 C 0.0091 1837 GLU 101 O 0.0088 1838 GLU 101 CB 0.0094 1839 GLU 101 CG 0.0088 1840 GLU 101 CD 0.0097 1841 GLU 101 OE1 0.0103 1842 GLU 101 OE2 0.0091 1843 ASN 102 N 0.0094 1844 ASN 102 CA 0.0092 1845 ASN 102 C 0.0094 1846 ASN 102 O 0.0090 1847 ASN 102 CB 0.0098 1848 ASN 102 CG 0.0095 1849 ASN 102 OD1 0.0091 1850 ASN 102 ND2 0.0100 1851 PHE 103 N 0.0120 1852 PHE 103 CA 0.0112 1853 PHE 103 C 0.0092 1854 PHE 103 O 0.0086 1855 PHE 103 CB 0.0119 1856 PHE 103 CG 0.0145 1857 PHE 103 CD1 0.0155 1858 PHE 103 CD2 0.0159 1859 PHE 103 CE1 0.0180 1860 PHE 103 CE2 0.0185 1861 PHE 103 CZ 0.0192 1862 ARG 104 N 0.0089 1863 ARG 104 CA 0.0082 1864 ARG 104 C 0.0082 1865 ARG 104 O 0.0089 1866 ARG 104 CB 0.0090 1867 ARG 104 CG 0.0105 1868 ARG 104 CD 0.0126 1869 ARG 104 NE 0.0144 1870 ARG 104 CZ 0.0163 1871 ARG 104 NH1 0.0160 1872 ARG 104 NH2 0.0192 1873 LEU 105 N 0.0085 1874 LEU 105 CA 0.0095 1875 LEU 105 C 0.0108 1876 LEU 105 O 0.0120 1877 LEU 105 CB 0.0103 1878 LEU 105 CG 0.0095 1879 LEU 105 CD1 0.0109 1880 LEU 105 CD2 0.0095 1881 LEU 106 N 0.0100 1882 LEU 106 CA 0.0102 1883 LEU 106 C 0.0101 1884 LEU 106 O 0.0102 1885 LEU 106 CB 0.0103 1886 LEU 106 CG 0.0106 1887 LEU 106 CD1 0.0109 1888 LEU 106 CD2 0.0109 1889 GLY 107 N 0.0100 1890 GLY 107 CA 0.0100 1891 GLY 107 C 0.0100 1892 GLY 107 O 0.0101 1893 ASN 108 N 0.0102 1894 ASN 108 CA 0.0104 1895 ASN 108 C 0.0106 1896 ASN 108 O 0.0109 1897 ASN 108 CB 0.0106 1898 ASN 108 CG 0.0107 1899 ASN 108 OD1 0.0107 1900 ASN 108 ND2 0.0108 1901 VAL 109 N 0.0068 1902 VAL 109 CA 0.0066 1903 VAL 109 C 0.0064 1904 VAL 109 O 0.0064 1905 VAL 109 CB 0.0065 1906 VAL 109 CG1 0.0066 1907 VAL 109 CG2 0.0069 1908 LEU 110 N 0.0063 1909 LEU 110 CA 0.0063 1910 LEU 110 C 0.0063 1911 LEU 110 O 0.0063 1912 LEU 110 CB 0.0065 1913 LEU 110 CG 0.0068 1914 LEU 110 CD1 0.0068 1915 LEU 110 CD2 0.0073 1916 VAL 111 N 0.0066 1917 VAL 111 CA 0.0069 1918 VAL 111 C 0.0067 1919 VAL 111 O 0.0067 1920 VAL 111 CB 0.0075 1921 VAL 111 CG1 0.0078 1922 VAL 111 CG2 0.0077 1923 CYS 112 N 0.0062 1924 CYS 112 CA 0.0059 1925 CYS 112 C 0.0057 1926 CYS 112 O 0.0060 1927 CYS 112 CB 0.0052 1928 CYS 112 SG 0.0056 1929 VAL 113 N 0.0055 1930 VAL 113 CA 0.0057 1931 VAL 113 C 0.0065 1932 VAL 113 O 0.0067 1933 VAL 113 CB 0.0054 1934 VAL 113 CG1 0.0057 1935 VAL 113 CG2 0.0046 1936 LEU 114 N 0.0071 1937 LEU 114 CA 0.0079 1938 LEU 114 C 0.0080 1939 LEU 114 O 0.0086 1940 LEU 114 CB 0.0083 1941 LEU 114 CG 0.0082 1942 LEU 114 CD1 0.0086 1943 LEU 114 CD2 0.0086 1944 ALA 115 N 0.0110 1945 ALA 115 CA 0.0103 1946 ALA 115 C 0.0097 1947 ALA 115 O 0.0095 1948 ALA 115 CB 0.0099 1949 HIS 116 N 0.0094 1950 HIS 116 CA 0.0088 1951 HIS 116 C 0.0096 1952 HIS 116 O 0.0093 1953 HIS 116 CB 0.0086 1954 HIS 116 CG 0.0082 1955 HIS 116 ND1 0.0088 1956 HIS 116 CD2 0.0074 1957 HIS 116 CE1 0.0082 1958 HIS 116 NE2 0.0074 1959 HIS 117 N 0.0105 1960 HIS 117 CA 0.0113 1961 HIS 117 C 0.0115 1962 HIS 117 O 0.0118 1963 HIS 117 CB 0.0124 1964 HIS 117 CG 0.0129 1965 HIS 117 ND1 0.0118 1966 HIS 117 CD2 0.0139 1967 HIS 117 CE1 0.0125 1968 HIS 117 NE2 0.0136 1969 PHE 118 N 0.0110 1970 PHE 118 CA 0.0112 1971 PHE 118 C 0.0116 1972 PHE 118 O 0.0119 1973 PHE 118 CB 0.0109 1974 PHE 118 CG 0.0108 1975 PHE 118 CD1 0.0103 1976 PHE 118 CD2 0.0111 1977 PHE 118 CE1 0.0102 1978 PHE 118 CE2 0.0110 1979 PHE 118 CZ 0.0106 1980 GLY 119 N 0.0116 1981 GLY 119 CA 0.0120 1982 GLY 119 C 0.0120 1983 GLY 119 O 0.0116 1984 LYS 120 N 0.0124 1985 LYS 120 CA 0.0125 1986 LYS 120 C 0.0123 1987 LYS 120 O 0.0123 1988 LYS 120 CB 0.0132 1989 LYS 120 CG 0.0134 1990 LYS 120 CD 0.0140 1991 LYS 120 CE 0.0141 1992 LYS 120 NZ 0.0146 1993 GLU 121 N 0.0127 1994 GLU 121 CA 0.0116 1995 GLU 121 C 0.0095 1996 GLU 121 O 0.0084 1997 GLU 121 CB 0.0121 1998 GLU 121 CG 0.0120 1999 GLU 121 CD 0.0131 2000 GLU 121 OE1 0.0118 2001 GLU 121 OE2 0.0143 2002 PHE 122 N 0.0091 2003 PHE 122 CA 0.0073 2004 PHE 122 C 0.0074 2005 PHE 122 O 0.0077 2006 PHE 122 CB 0.0072 2007 PHE 122 CG 0.0053 2008 PHE 122 CD1 0.0046 2009 PHE 122 CD2 0.0046 2010 PHE 122 CE1 0.0033 2011 PHE 122 CE2 0.0028 2012 PHE 122 CZ 0.0022 2013 THR 123 N 0.0075 2014 THR 123 CA 0.0084 2015 THR 123 C 0.0075 2016 THR 123 O 0.0061 2017 THR 123 CB 0.0088 2018 THR 123 OG1 0.0075 2019 THR 123 CG2 0.0101 2020 PRO 124 N 0.0052 2021 PRO 124 CA 0.0037 2022 PRO 124 C 0.0035 2023 PRO 124 O 0.0027 2024 PRO 124 CB 0.0056 2025 PRO 124 CG 0.0071 2026 PRO 124 CD 0.0079 2027 PRO 125 N 0.0047 2028 PRO 125 CA 0.0052 2029 PRO 125 C 0.0034 2030 PRO 125 O 0.0046 2031 PRO 125 CB 0.0069 2032 PRO 125 CG 0.0081 2033 PRO 125 CD 0.0071 2034 VAL 126 N 0.0017 2035 VAL 126 CA 0.0011 2036 VAL 126 C 0.0029 2037 VAL 126 O 0.0050 2038 VAL 126 CB 0.0028 2039 VAL 126 CG1 0.0044 2040 VAL 126 CG2 0.0030 2041 GLN 127 N 0.0055 2042 GLN 127 CA 0.0056 2043 GLN 127 C 0.0065 2044 GLN 127 O 0.0080 2045 GLN 127 CB 0.0047 2046 GLN 127 CG 0.0052 2047 GLN 127 CD 0.0044 2048 GLN 127 OE1 0.0042 2049 GLN 127 NE2 0.0049 2050 ALA 128 N 0.0061 2051 ALA 128 CA 0.0078 2052 ALA 128 C 0.0093 2053 ALA 128 O 0.0111 2054 ALA 128 CB 0.0079 2055 ALA 129 N 0.0089 2056 ALA 129 CA 0.0105 2057 ALA 129 C 0.0118 2058 ALA 129 O 0.0139 2059 ALA 129 CB 0.0098 2060 TYR 130 N 0.0082 2061 TYR 130 CA 0.0086 2062 TYR 130 C 0.0102 2063 TYR 130 O 0.0106 2064 TYR 130 CB 0.0091 2065 TYR 130 CG 0.0082 2066 TYR 130 CD1 0.0089 2067 TYR 130 CD2 0.0072 2068 TYR 130 CE1 0.0087 2069 TYR 130 CE2 0.0068 2070 TYR 130 CZ 0.0080 2071 TYR 130 OH 0.0086 2072 GLN 131 N 0.0114 2073 GLN 131 CA 0.0128 2074 GLN 131 C 0.0125 2075 GLN 131 O 0.0132 2076 GLN 131 CB 0.0143 2077 GLN 131 CG 0.0151 2078 GLN 131 CD 0.0167 2079 GLN 131 OE1 0.0173 2080 GLN 131 NE2 0.0176 2081 LYS 132 N 0.0114 2082 LYS 132 CA 0.0110 2083 LYS 132 C 0.0099 2084 LYS 132 O 0.0102 2085 LYS 132 CB 0.0104 2086 LYS 132 CG 0.0121 2087 LYS 132 CD 0.0119 2088 LYS 132 CE 0.0140 2089 LYS 132 NZ 0.0139 2090 VAL 133 N 0.0125 2091 VAL 133 CA 0.0115 2092 VAL 133 C 0.0104 2093 VAL 133 O 0.0089 2094 VAL 133 CB 0.0124 2095 VAL 133 CG1 0.0116 2096 VAL 133 CG2 0.0134 2097 VAL 134 N 0.0109 2098 VAL 134 CA 0.0102 2099 VAL 134 C 0.0089 2100 VAL 134 O 0.0076 2101 VAL 134 CB 0.0109 2102 VAL 134 CG1 0.0122 2103 VAL 134 CG2 0.0117 2104 ALA 135 N 0.0091 2105 ALA 135 CA 0.0081 2106 ALA 135 C 0.0070 2107 ALA 135 O 0.0059 2108 ALA 135 CB 0.0090 2109 GLY 136 N 0.0074 2110 GLY 136 CA 0.0073 2111 GLY 136 C 0.0042 2112 GLY 136 O 0.0028 2113 VAL 137 N 0.0046 2114 VAL 137 CA 0.0047 2115 VAL 137 C 0.0037 2116 VAL 137 O 0.0053 2117 VAL 137 CB 0.0078 2118 VAL 137 CG1 0.0097 2119 VAL 137 CG2 0.0102 2120 ALA 138 N 0.0030 2121 ALA 138 CA 0.0057 2122 ALA 138 C 0.0072 2123 ALA 138 O 0.0098 2124 ALA 138 CB 0.0059 2125 ASN 139 N 0.0121 2126 ASN 139 CA 0.0129 2127 ASN 139 C 0.0111 2128 ASN 139 O 0.0121 2129 ASN 139 CB 0.0133 2130 ASN 139 CG 0.0145 2131 ASN 139 OD1 0.0169 2132 ASN 139 ND2 0.0164 2133 ALA 140 N 0.0086 2134 ALA 140 CA 0.0070 2135 ALA 140 C 0.0081 2136 ALA 140 O 0.0084 2137 ALA 140 CB 0.0044 2138 LEU 141 N 0.0094 2139 LEU 141 CA 0.0116 2140 LEU 141 C 0.0134 2141 LEU 141 O 0.0153 2142 LEU 141 CB 0.0127 2143 LEU 141 CG 0.0121 2144 LEU 141 CD1 0.0136 2145 LEU 141 CD2 0.0134 2146 ALA 142 N 0.0156 2147 ALA 142 CA 0.0184 2148 ALA 142 C 0.0153 2149 ALA 142 O 0.0184 2150 ALA 142 CB 0.0215 2151 HIS 143 N 0.0117 2152 HIS 143 CA 0.0099 2153 HIS 143 C 0.0099 2154 HIS 143 O 0.0108 2155 HIS 143 CB 0.0073 2156 HIS 143 CG 0.0098 2157 HIS 143 ND1 0.0078 2158 HIS 143 CD2 0.0131 2159 HIS 143 CE1 0.0129 2160 HIS 143 NE2 0.0154 2161 LYS 144 N 0.0102 2162 LYS 144 CA 0.0105 2163 LYS 144 C 0.0143 2164 LYS 144 O 0.0158 2165 LYS 144 CB 0.0112 2166 LYS 144 CG 0.0089 2167 LYS 144 CD 0.0087 2168 LYS 144 CE 0.0113 2169 LYS 144 NZ 0.0170 2170 TYR 145 N 0.0159 2171 TYR 145 CA 0.0150 2172 TYR 145 C 0.0144 2173 TYR 145 O 0.0161 2174 TYR 145 CB 0.0154 2175 TYR 145 CG 0.0152 2176 TYR 145 CD1 0.0139 2177 TYR 145 CD2 0.0163 2178 TYR 145 CE1 0.0138 2179 TYR 145 CE2 0.0163 2180 TYR 145 CZ 0.0152 2181 TYR 145 OH 0.0158 2182 HIS 146 N 0.0133 2183 HIS 146 CA 0.0131 2184 HIS 146 C 0.0120 2185 HIS 146 O 0.0107 2186 HIS 146 CB 0.0128 2187 HIS 146 CG 0.0099 2188 HIS 146 ND1 0.0096 2189 HIS 146 CD2 0.0096 2190 HIS 146 CE1 0.0072 2191 HIS 146 NE2 0.0076 2192 HIS 146 OXT 0.0126 2193 VAL 1 N 0.0093 2194 VAL 1 CA 0.0133 2195 VAL 1 C 0.0143 2196 VAL 1 O 0.0164 2197 VAL 1 CB 0.0152 2198 VAL 1 CG1 0.0206 2199 VAL 1 CG2 0.0196 2200 LEU 2 N 0.0125 2201 LEU 2 CA 0.0118 2202 LEU 2 C 0.0171 2203 LEU 2 O 0.0176 2204 LEU 2 CB 0.0087 2205 LEU 2 CG 0.0037 2206 LEU 2 CD1 0.0013 2207 LEU 2 CD2 0.0061 2208 SER 3 N 0.0200 2209 SER 3 CA 0.0240 2210 SER 3 C 0.0225 2211 SER 3 O 0.0192 2212 SER 3 CB 0.0271 2213 SER 3 OG 0.0270 2214 PRO 4 N 0.0296 2215 PRO 4 CA 0.0279 2216 PRO 4 C 0.0236 2217 PRO 4 O 0.0187 2218 PRO 4 CB 0.0351 2219 PRO 4 CG 0.0404 2220 PRO 4 CD 0.0370 2221 ALA 5 N 0.0274 2222 ALA 5 CA 0.0269 2223 ALA 5 C 0.0202 2224 ALA 5 O 0.0198 2225 ALA 5 CB 0.0334 2226 ASP 6 N 0.0194 2227 ASP 6 CA 0.0146 2228 ASP 6 C 0.0087 2229 ASP 6 O 0.0104 2230 ASP 6 CB 0.0124 2231 ASP 6 CG 0.0184 2232 ASP 6 OD1 0.0237 2233 ASP 6 OD2 0.0185 2234 LYS 7 N 0.0063 2235 LYS 7 CA 0.0056 2236 LYS 7 C 0.0063 2237 LYS 7 O 0.0077 2238 LYS 7 CB 0.0060 2239 LYS 7 CG 0.0069 2240 LYS 7 CD 0.0096 2241 LYS 7 CE 0.0107 2242 LYS 7 NZ 0.0129 2243 THR 8 N 0.0065 2244 THR 8 CA 0.0080 2245 THR 8 C 0.0100 2246 THR 8 O 0.0116 2247 THR 8 CB 0.0085 2248 THR 8 OG1 0.0069 2249 THR 8 CG2 0.0095 2250 ASN 9 N 0.0108 2251 ASN 9 CA 0.0131 2252 ASN 9 C 0.0134 2253 ASN 9 O 0.0156 2254 ASN 9 CB 0.0140 2255 ASN 9 CG 0.0159 2256 ASN 9 OD1 0.0164 2257 ASN 9 ND2 0.0162 2258 VAL 10 N 0.0105 2259 VAL 10 CA 0.0106 2260 VAL 10 C 0.0114 2261 VAL 10 O 0.0121 2262 VAL 10 CB 0.0105 2263 VAL 10 CG1 0.0106 2264 VAL 10 CG2 0.0111 2265 LYS 11 N 0.0119 2266 LYS 11 CA 0.0135 2267 LYS 11 C 0.0144 2268 LYS 11 O 0.0157 2269 LYS 11 CB 0.0143 2270 LYS 11 CG 0.0143 2271 LYS 11 CD 0.0164 2272 LYS 11 CE 0.0170 2273 LYS 11 NZ 0.0182 2274 ALA 12 N 0.0139 2275 ALA 12 CA 0.0149 2276 ALA 12 C 0.0159 2277 ALA 12 O 0.0179 2278 ALA 12 CB 0.0147 2279 ALA 13 N 0.0098 2280 ALA 13 CA 0.0091 2281 ALA 13 C 0.0095 2282 ALA 13 O 0.0104 2283 ALA 13 CB 0.0080 2284 TRP 14 N 0.0091 2285 TRP 14 CA 0.0092 2286 TRP 14 C 0.0107 2287 TRP 14 O 0.0116 2288 TRP 14 CB 0.0088 2289 TRP 14 CG 0.0083 2290 TRP 14 CD1 0.0092 2291 TRP 14 CD2 0.0078 2292 TRP 14 NE1 0.0084 2293 TRP 14 CE2 0.0080 2294 TRP 14 CE3 0.0076 2295 TRP 14 CZ2 0.0081 2296 TRP 14 CZ3 0.0080 2297 TRP 14 CH2 0.0084 2298 GLY 15 N 0.0118 2299 GLY 15 CA 0.0136 2300 GLY 15 C 0.0143 2301 GLY 15 O 0.0155 2302 LYS 16 N 0.0184 2303 LYS 16 CA 0.0212 2304 LYS 16 C 0.0187 2305 LYS 16 O 0.0200 2306 LYS 16 CB 0.0244 2307 LYS 16 CG 0.0286 2308 LYS 16 CD 0.0290 2309 LYS 16 CE 0.0332 2310 LYS 16 NZ 0.0325 2311 VAL 17 N 0.0152 2312 VAL 17 CA 0.0136 2313 VAL 17 C 0.0136 2314 VAL 17 O 0.0151 2315 VAL 17 CB 0.0108 2316 VAL 17 CG1 0.0099 2317 VAL 17 CG2 0.0127 2318 GLY 18 N 0.0105 2319 GLY 18 CA 0.0101 2320 GLY 18 C 0.0090 2321 GLY 18 O 0.0080 2322 ALA 19 N 0.0194 2323 ALA 19 CA 0.0227 2324 ALA 19 C 0.0222 2325 ALA 19 O 0.0244 2326 ALA 19 CB 0.0293 2327 HIS 20 N 0.0200 2328 HIS 20 CA 0.0204 2329 HIS 20 C 0.0145 2330 HIS 20 O 0.0150 2331 HIS 20 CB 0.0232 2332 HIS 20 CG 0.0306 2333 HIS 20 ND1 0.0347 2334 HIS 20 CD2 0.0321 2335 HIS 20 CE1 0.0413 2336 HIS 20 NE2 0.0380 2337 ALA 21 N 0.0121 2338 ALA 21 CA 0.0129 2339 ALA 21 C 0.0137 2340 ALA 21 O 0.0146 2341 ALA 21 CB 0.0159 2342 GLY 22 N 0.0148 2343 GLY 22 CA 0.0150 2344 GLY 22 C 0.0150 2345 GLY 22 O 0.0154 2346 GLU 23 N 0.0150 2347 GLU 23 CA 0.0152 2348 GLU 23 C 0.0158 2349 GLU 23 O 0.0164 2350 GLU 23 CB 0.0154 2351 GLU 23 CG 0.0158 2352 GLU 23 CD 0.0160 2353 GLU 23 OE1 0.0169 2354 GLU 23 OE2 0.0158 2355 TYR 24 N 0.0158 2356 TYR 24 CA 0.0163 2357 TYR 24 C 0.0168 2358 TYR 24 O 0.0175 2359 TYR 24 CB 0.0162 2360 TYR 24 CG 0.0161 2361 TYR 24 CD1 0.0160 2362 TYR 24 CD2 0.0164 2363 TYR 24 CE1 0.0161 2364 TYR 24 CE2 0.0166 2365 TYR 24 CZ 0.0164 2366 TYR 24 OH 0.0167 2367 GLY 25 N 0.0151 2368 GLY 25 CA 0.0163 2369 GLY 25 C 0.0169 2370 GLY 25 O 0.0177 2371 ALA 26 N 0.0169 2372 ALA 26 CA 0.0175 2373 ALA 26 C 0.0173 2374 ALA 26 O 0.0179 2375 ALA 26 CB 0.0175 2376 GLU 27 N 0.0160 2377 GLU 27 CA 0.0156 2378 GLU 27 C 0.0159 2379 GLU 27 O 0.0163 2380 GLU 27 CB 0.0142 2381 GLU 27 CG 0.0138 2382 GLU 27 CD 0.0124 2383 GLU 27 OE1 0.0118 2384 GLU 27 OE2 0.0119 2385 ALA 28 N 0.0190 2386 ALA 28 CA 0.0187 2387 ALA 28 C 0.0175 2388 ALA 28 O 0.0174 2389 ALA 28 CB 0.0190 2390 LEU 29 N 0.0168 2391 LEU 29 CA 0.0156 2392 LEU 29 C 0.0155 2393 LEU 29 O 0.0150 2394 LEU 29 CB 0.0148 2395 LEU 29 CG 0.0146 2396 LEU 29 CD1 0.0142 2397 LEU 29 CD2 0.0142 2398 GLU 30 N 0.0161 2399 GLU 30 CA 0.0163 2400 GLU 30 C 0.0167 2401 GLU 30 O 0.0164 2402 GLU 30 CB 0.0171 2403 GLU 30 CG 0.0172 2404 GLU 30 CD 0.0181 2405 GLU 30 OE1 0.0182 2406 GLU 30 OE2 0.0180 2407 ARG 31 N 0.0085 2408 ARG 31 CA 0.0065 2409 ARG 31 C 0.0067 2410 ARG 31 O 0.0071 2411 ARG 31 CB 0.0054 2412 ARG 31 CG 0.0053 2413 ARG 31 CD 0.0056 2414 ARG 31 NE 0.0062 2415 ARG 31 CZ 0.0055 2416 ARG 31 NH1 0.0048 2417 ARG 31 NH2 0.0060 2418 MET 32 N 0.0070 2419 MET 32 CA 0.0073 2420 MET 32 C 0.0093 2421 MET 32 O 0.0096 2422 MET 32 CB 0.0077 2423 MET 32 CG 0.0077 2424 MET 32 SD 0.0088 2425 MET 32 CE 0.0116 2426 PHE 33 N 0.0111 2427 PHE 33 CA 0.0133 2428 PHE 33 C 0.0135 2429 PHE 33 O 0.0152 2430 PHE 33 CB 0.0151 2431 PHE 33 CG 0.0157 2432 PHE 33 CD1 0.0157 2433 PHE 33 CD2 0.0168 2434 PHE 33 CE1 0.0166 2435 PHE 33 CE2 0.0177 2436 PHE 33 CZ 0.0176 2437 LEU 34 N 0.0104 2438 LEU 34 CA 0.0097 2439 LEU 34 C 0.0083 2440 LEU 34 O 0.0101 2441 LEU 34 CB 0.0082 2442 LEU 34 CG 0.0107 2443 LEU 34 CD1 0.0098 2444 LEU 34 CD2 0.0135 2445 SER 35 N 0.0057 2446 SER 35 CA 0.0060 2447 SER 35 C 0.0081 2448 SER 35 O 0.0099 2449 SER 35 CB 0.0038 2450 SER 35 OG 0.0029 2451 PHE 36 N 0.0082 2452 PHE 36 CA 0.0098 2453 PHE 36 C 0.0122 2454 PHE 36 O 0.0124 2455 PHE 36 CB 0.0076 2456 PHE 36 CG 0.0060 2457 PHE 36 CD1 0.0031 2458 PHE 36 CD2 0.0088 2459 PHE 36 CE1 0.0044 2460 PHE 36 CE2 0.0089 2461 PHE 36 CZ 0.0072 2462 PRO 37 N 0.0204 2463 PRO 37 CA 0.0202 2464 PRO 37 C 0.0191 2465 PRO 37 O 0.0188 2466 PRO 37 CB 0.0208 2467 PRO 37 CG 0.0212 2468 PRO 37 CD 0.0211 2469 THR 38 N 0.0185 2470 THR 38 CA 0.0174 2471 THR 38 C 0.0171 2472 THR 38 O 0.0163 2473 THR 38 CB 0.0171 2474 THR 38 OG1 0.0170 2475 THR 38 CG2 0.0178 2476 THR 39 N 0.0175 2477 THR 39 CA 0.0173 2478 THR 39 C 0.0176 2479 THR 39 O 0.0172 2480 THR 39 CB 0.0179 2481 THR 39 OG1 0.0190 2482 THR 39 CG2 0.0177 2483 LYS 40 N 0.0180 2484 LYS 40 CA 0.0163 2485 LYS 40 C 0.0134 2486 LYS 40 O 0.0135 2487 LYS 40 CB 0.0146 2488 LYS 40 CG 0.0178 2489 LYS 40 CD 0.0156 2490 LYS 40 CE 0.0168 2491 LYS 40 NZ 0.0141 2492 THR 41 N 0.0119 2493 THR 41 CA 0.0087 2494 THR 41 C 0.0112 2495 THR 41 O 0.0107 2496 THR 41 CB 0.0072 2497 THR 41 OG1 0.0098 2498 THR 41 CG2 0.0073 2499 TYR 42 N 0.0148 2500 TYR 42 CA 0.0173 2501 TYR 42 C 0.0200 2502 TYR 42 O 0.0227 2503 TYR 42 CB 0.0204 2504 TYR 42 CG 0.0183 2505 TYR 42 CD1 0.0173 2506 TYR 42 CD2 0.0182 2507 TYR 42 CE1 0.0156 2508 TYR 42 CE2 0.0175 2509 TYR 42 CZ 0.0158 2510 TYR 42 OH 0.0155 2511 PHE 43 N 0.0239 2512 PHE 43 CA 0.0259 2513 PHE 43 C 0.0223 2514 PHE 43 O 0.0207 2515 PHE 43 CB 0.0266 2516 PHE 43 CG 0.0315 2517 PHE 43 CD1 0.0311 2518 PHE 43 CD2 0.0373 2519 PHE 43 CE1 0.0369 2520 PHE 43 CE2 0.0418 2521 PHE 43 CZ 0.0426 2522 PRO 44 N 0.0238 2523 PRO 44 CA 0.0227 2524 PRO 44 C 0.0285 2525 PRO 44 O 0.0283 2526 PRO 44 CB 0.0254 2527 PRO 44 CG 0.0285 2528 PRO 44 CD 0.0265 2529 HIS 45 N 0.0317 2530 HIS 45 CA 0.0366 2531 HIS 45 C 0.0350 2532 HIS 45 O 0.0395 2533 HIS 45 CB 0.0421 2534 HIS 45 CG 0.0439 2535 HIS 45 ND1 0.0391 2536 HIS 45 CD2 0.0475 2537 HIS 45 CE1 0.0418 2538 HIS 45 NE2 0.0472 2539 PHE 46 N 0.0216 2540 PHE 46 CA 0.0194 2541 PHE 46 C 0.0146 2542 PHE 46 O 0.0120 2543 PHE 46 CB 0.0214 2544 PHE 46 CG 0.0252 2545 PHE 46 CD1 0.0272 2546 PHE 46 CD2 0.0295 2547 PHE 46 CE1 0.0319 2548 PHE 46 CE2 0.0320 2549 PHE 46 CZ 0.0353 2550 ASP 47 N 0.0115 2551 ASP 47 CA 0.0082 2552 ASP 47 C 0.0102 2553 ASP 47 O 0.0120 2554 ASP 47 CB 0.0080 2555 ASP 47 CG 0.0094 2556 ASP 47 OD1 0.0096 2557 ASP 47 OD2 0.0115 2558 LEU 48 N 0.0118 2559 LEU 48 CA 0.0170 2560 LEU 48 C 0.0189 2561 LEU 48 O 0.0239 2562 LEU 48 CB 0.0191 2563 LEU 48 CG 0.0203 2564 LEU 48 CD1 0.0226 2565 LEU 48 CD2 0.0235 2566 SER 49 N 0.0391 2567 SER 49 CA 0.0396 2568 SER 49 C 0.0368 2569 SER 49 O 0.0343 2570 SER 49 CB 0.0420 2571 SER 49 OG 0.0419 2572 HIS 50 N 0.0366 2573 HIS 50 CA 0.0339 2574 HIS 50 C 0.0324 2575 HIS 50 O 0.0343 2576 HIS 50 CB 0.0341 2577 HIS 50 CG 0.0314 2578 HIS 50 ND1 0.0306 2579 HIS 50 CD2 0.0290 2580 HIS 50 CE1 0.0280 2581 HIS 50 NE2 0.0264 2582 GLY 51 N 0.0300 2583 GLY 51 CA 0.0290 2584 GLY 51 C 0.0295 2585 GLY 51 O 0.0289 2586 SER 52 N 0.0349 2587 SER 52 CA 0.0274 2588 SER 52 C 0.0244 2589 SER 52 O 0.0261 2590 SER 52 CB 0.0257 2591 SER 52 OG 0.0195 2592 ALA 53 N 0.0208 2593 ALA 53 CA 0.0164 2594 ALA 53 C 0.0138 2595 ALA 53 O 0.0136 2596 ALA 53 CB 0.0167 2597 GLN 54 N 0.0125 2598 GLN 54 CA 0.0132 2599 GLN 54 C 0.0203 2600 GLN 54 O 0.0231 2601 GLN 54 CB 0.0132 2602 GLN 54 CG 0.0102 2603 GLN 54 CD 0.0113 2604 GLN 54 OE1 0.0096 2605 GLN 54 NE2 0.0162 2606 VAL 55 N 0.0173 2607 VAL 55 CA 0.0216 2608 VAL 55 C 0.0204 2609 VAL 55 O 0.0220 2610 VAL 55 CB 0.0252 2611 VAL 55 CG1 0.0289 2612 VAL 55 CG2 0.0260 2613 LYS 56 N 0.0188 2614 LYS 56 CA 0.0183 2615 LYS 56 C 0.0154 2616 LYS 56 O 0.0156 2617 LYS 56 CB 0.0178 2618 LYS 56 CG 0.0226 2619 LYS 56 CD 0.0232 2620 LYS 56 CE 0.0289 2621 LYS 56 NZ 0.0292 2622 GLY 57 N 0.0119 2623 GLY 57 CA 0.0094 2624 GLY 57 C 0.0130 2625 GLY 57 O 0.0137 2626 HIS 58 N 0.0097 2627 HIS 58 CA 0.0130 2628 HIS 58 C 0.0137 2629 HIS 58 O 0.0151 2630 HIS 58 CB 0.0154 2631 HIS 58 CG 0.0186 2632 HIS 58 ND1 0.0191 2633 HIS 58 CD2 0.0212 2634 HIS 58 CE1 0.0224 2635 HIS 58 NE2 0.0239 2636 GLY 59 N 0.0136 2637 GLY 59 CA 0.0147 2638 GLY 59 C 0.0129 2639 GLY 59 O 0.0141 2640 LYS 60 N 0.0096 2641 LYS 60 CA 0.0076 2642 LYS 60 C 0.0090 2643 LYS 60 O 0.0096 2644 LYS 60 CB 0.0040 2645 LYS 60 CG 0.0027 2646 LYS 60 CD 0.0016 2647 LYS 60 CE 0.0023 2648 LYS 60 NZ 0.0058 2649 LYS 61 N 0.0124 2650 LYS 61 CA 0.0132 2651 LYS 61 C 0.0136 2652 LYS 61 O 0.0137 2653 LYS 61 CB 0.0147 2654 LYS 61 CG 0.0144 2655 LYS 61 CD 0.0156 2656 LYS 61 CE 0.0150 2657 LYS 61 NZ 0.0170 2658 VAL 62 N 0.0141 2659 VAL 62 CA 0.0144 2660 VAL 62 C 0.0132 2661 VAL 62 O 0.0132 2662 VAL 62 CB 0.0153 2663 VAL 62 CG1 0.0154 2664 VAL 62 CG2 0.0168 2665 ALA 63 N 0.0120 2666 ALA 63 CA 0.0106 2667 ALA 63 C 0.0103 2668 ALA 63 O 0.0099 2669 ALA 63 CB 0.0097 2670 ASP 64 N 0.0104 2671 ASP 64 CA 0.0102 2672 ASP 64 C 0.0101 2673 ASP 64 O 0.0098 2674 ASP 64 CB 0.0104 2675 ASP 64 CG 0.0105 2676 ASP 64 OD1 0.0104 2677 ASP 64 OD2 0.0106 2678 ALA 65 N 0.0103 2679 ALA 65 CA 0.0101 2680 ALA 65 C 0.0099 2681 ALA 65 O 0.0096 2682 ALA 65 CB 0.0104 2683 LEU 66 N 0.0099 2684 LEU 66 CA 0.0097 2685 LEU 66 C 0.0095 2686 LEU 66 O 0.0092 2687 LEU 66 CB 0.0099 2688 LEU 66 CG 0.0102 2689 LEU 66 CD1 0.0104 2690 LEU 66 CD2 0.0101 2691 THR 67 N 0.0108 2692 THR 67 CA 0.0121 2693 THR 67 C 0.0121 2694 THR 67 O 0.0132 2695 THR 67 CB 0.0122 2696 THR 67 OG1 0.0125 2697 THR 67 CG2 0.0138 2698 ASN 68 N 0.0113 2699 ASN 68 CA 0.0117 2700 ASN 68 C 0.0116 2701 ASN 68 O 0.0127 2702 ASN 68 CB 0.0113 2703 ASN 68 CG 0.0122 2704 ASN 68 OD1 0.0131 2705 ASN 68 ND2 0.0118 2706 ALA 69 N 0.0106 2707 ALA 69 CA 0.0104 2708 ALA 69 C 0.0118 2709 ALA 69 O 0.0121 2710 ALA 69 CB 0.0094 2711 VAL 70 N 0.0111 2712 VAL 70 CA 0.0123 2713 VAL 70 C 0.0142 2714 VAL 70 O 0.0153 2715 VAL 70 CB 0.0113 2716 VAL 70 CG1 0.0124 2717 VAL 70 CG2 0.0100 2718 ALA 71 N 0.0141 2719 ALA 71 CA 0.0160 2720 ALA 71 C 0.0169 2721 ALA 71 O 0.0186 2722 ALA 71 CB 0.0159 2723 HIS 72 N 0.0165 2724 HIS 72 CA 0.0171 2725 HIS 72 C 0.0174 2726 HIS 72 O 0.0173 2727 HIS 72 CB 0.0169 2728 HIS 72 CG 0.0173 2729 HIS 72 ND1 0.0194 2730 HIS 72 CD2 0.0169 2731 HIS 72 CE1 0.0194 2732 HIS 72 NE2 0.0182 2733 VAL 73 N 0.0094 2734 VAL 73 CA 0.0093 2735 VAL 73 C 0.0114 2736 VAL 73 O 0.0118 2737 VAL 73 CB 0.0081 2738 VAL 73 CG1 0.0083 2739 VAL 73 CG2 0.0086 2740 ASP 74 N 0.0123 2741 ASP 74 CA 0.0145 2742 ASP 74 C 0.0160 2743 ASP 74 O 0.0173 2744 ASP 74 CB 0.0149 2745 ASP 74 CG 0.0141 2746 ASP 74 OD1 0.0134 2747 ASP 74 OD2 0.0133 2748 ASP 75 N 0.0151 2749 ASP 75 CA 0.0167 2750 ASP 75 C 0.0151 2751 ASP 75 O 0.0158 2752 ASP 75 CB 0.0178 2753 ASP 75 CG 0.0199 2754 ASP 75 OD1 0.0209 2755 ASP 75 OD2 0.0194 2756 MET 76 N 0.0098 2757 MET 76 CA 0.0067 2758 MET 76 C 0.0054 2759 MET 76 O 0.0063 2760 MET 76 CB 0.0042 2761 MET 76 CG 0.0055 2762 MET 76 SD 0.0014 2763 MET 76 CE 0.0052 2764 PRO 77 N 0.0050 2765 PRO 77 CA 0.0037 2766 PRO 77 C 0.0055 2767 PRO 77 O 0.0062 2768 PRO 77 CB 0.0050 2769 PRO 77 CG 0.0077 2770 PRO 77 CD 0.0076 2771 ASN 78 N 0.0089 2772 ASN 78 CA 0.0121 2773 ASN 78 C 0.0135 2774 ASN 78 O 0.0153 2775 ASN 78 CB 0.0149 2776 ASN 78 CG 0.0182 2777 ASN 78 OD1 0.0173 2778 ASN 78 ND2 0.0210 2779 ALA 79 N 0.0097 2780 ALA 79 CA 0.0112 2781 ALA 79 C 0.0105 2782 ALA 79 O 0.0134 2783 ALA 79 CB 0.0110 2784 LEU 80 N 0.0074 2785 LEU 80 CA 0.0093 2786 LEU 80 C 0.0108 2787 LEU 80 O 0.0135 2788 LEU 80 CB 0.0081 2789 LEU 80 CG 0.0061 2790 LEU 80 CD1 0.0072 2791 LEU 80 CD2 0.0085 2792 SER 81 N 0.0103 2793 SER 81 CA 0.0116 2794 SER 81 C 0.0160 2795 SER 81 O 0.0177 2796 SER 81 CB 0.0112 2797 SER 81 OG 0.0109 2798 ALA 82 N 0.0142 2799 ALA 82 CA 0.0153 2800 ALA 82 C 0.0161 2801 ALA 82 O 0.0170 2802 ALA 82 CB 0.0160 2803 LEU 83 N 0.0162 2804 LEU 83 CA 0.0172 2805 LEU 83 C 0.0167 2806 LEU 83 O 0.0177 2807 LEU 83 CB 0.0171 2808 LEU 83 CG 0.0181 2809 LEU 83 CD1 0.0181 2810 LEU 83 CD2 0.0192 2811 SER 84 N 0.0157 2812 SER 84 CA 0.0154 2813 SER 84 C 0.0156 2814 SER 84 O 0.0160 2815 SER 84 CB 0.0140 2816 SER 84 OG 0.0138 2817 ASP 85 N 0.0151 2818 ASP 85 CA 0.0132 2819 ASP 85 C 0.0112 2820 ASP 85 O 0.0093 2821 ASP 85 CB 0.0146 2822 ASP 85 CG 0.0162 2823 ASP 85 OD1 0.0163 2824 ASP 85 OD2 0.0180 2825 LEU 86 N 0.0120 2826 LEU 86 CA 0.0106 2827 LEU 86 C 0.0082 2828 LEU 86 O 0.0065 2829 LEU 86 CB 0.0122 2830 LEU 86 CG 0.0118 2831 LEU 86 CD1 0.0124 2832 LEU 86 CD2 0.0133 2833 HIS 87 N 0.0088 2834 HIS 87 CA 0.0074 2835 HIS 87 C 0.0067 2836 HIS 87 O 0.0056 2837 HIS 87 CB 0.0090 2838 HIS 87 CG 0.0094 2839 HIS 87 ND1 0.0109 2840 HIS 87 CD2 0.0083 2841 HIS 87 CE1 0.0111 2842 HIS 87 NE2 0.0095 2843 ALA 88 N 0.0062 2844 ALA 88 CA 0.0070 2845 ALA 88 C 0.0037 2846 ALA 88 O 0.0047 2847 ALA 88 CB 0.0103 2848 HIS 89 N 0.0036 2849 HIS 89 CA 0.0047 2850 HIS 89 C 0.0065 2851 HIS 89 O 0.0083 2852 HIS 89 CB 0.0081 2853 HIS 89 CG 0.0086 2854 HIS 89 ND1 0.0074 2855 HIS 89 CD2 0.0118 2856 HIS 89 CE1 0.0105 2857 HIS 89 NE2 0.0132 2858 LYS 90 N 0.0072 2859 LYS 90 CA 0.0103 2860 LYS 90 C 0.0109 2861 LYS 90 O 0.0135 2862 LYS 90 CB 0.0132 2863 LYS 90 CG 0.0160 2864 LYS 90 CD 0.0187 2865 LYS 90 CE 0.0228 2866 LYS 90 NZ 0.0260 2867 LEU 91 N 0.0097 2868 LEU 91 CA 0.0100 2869 LEU 91 C 0.0107 2870 LEU 91 O 0.0117 2871 LEU 91 CB 0.0082 2872 LEU 91 CG 0.0082 2873 LEU 91 CD1 0.0073 2874 LEU 91 CD2 0.0102 2875 ARG 92 N 0.0101 2876 ARG 92 CA 0.0114 2877 ARG 92 C 0.0113 2878 ARG 92 O 0.0125 2879 ARG 92 CB 0.0136 2880 ARG 92 CG 0.0139 2881 ARG 92 CD 0.0159 2882 ARG 92 NE 0.0163 2883 ARG 92 CZ 0.0190 2884 ARG 92 NH1 0.0173 2885 ARG 92 NH2 0.0185 2886 VAL 93 N 0.0093 2887 VAL 93 CA 0.0089 2888 VAL 93 C 0.0094 2889 VAL 93 O 0.0093 2890 VAL 93 CB 0.0069 2891 VAL 93 CG1 0.0064 2892 VAL 93 CG2 0.0072 2893 ASP 94 N 0.0102 2894 ASP 94 CA 0.0100 2895 ASP 94 C 0.0088 2896 ASP 94 O 0.0083 2897 ASP 94 CB 0.0109 2898 ASP 94 CG 0.0113 2899 ASP 94 OD1 0.0119 2900 ASP 94 OD2 0.0106 2901 PRO 95 N 0.0084 2902 PRO 95 CA 0.0072 2903 PRO 95 C 0.0073 2904 PRO 95 O 0.0063 2905 PRO 95 CB 0.0073 2906 PRO 95 CG 0.0079 2907 PRO 95 CD 0.0089 2908 VAL 96 N 0.0082 2909 VAL 96 CA 0.0082 2910 VAL 96 C 0.0075 2911 VAL 96 O 0.0069 2912 VAL 96 CB 0.0095 2913 VAL 96 CG1 0.0102 2914 VAL 96 CG2 0.0101 2915 ASN 97 N 0.0072 2916 ASN 97 CA 0.0060 2917 ASN 97 C 0.0033 2918 ASN 97 O 0.0027 2919 ASN 97 CB 0.0071 2920 ASN 97 CG 0.0106 2921 ASN 97 OD1 0.0126 2922 ASN 97 ND2 0.0115 2923 PHE 98 N 0.0028 2924 PHE 98 CA 0.0041 2925 PHE 98 C 0.0059 2926 PHE 98 O 0.0067 2927 PHE 98 CB 0.0062 2928 PHE 98 CG 0.0055 2929 PHE 98 CD1 0.0080 2930 PHE 98 CD2 0.0035 2931 PHE 98 CE1 0.0093 2932 PHE 98 CE2 0.0051 2933 PHE 98 CZ 0.0080 2934 LYS 99 N 0.0072 2935 LYS 99 CA 0.0092 2936 LYS 99 C 0.0079 2937 LYS 99 O 0.0089 2938 LYS 99 CB 0.0123 2939 LYS 99 CG 0.0129 2940 LYS 99 CD 0.0168 2941 LYS 99 CE 0.0168 2942 LYS 99 NZ 0.0197 2943 LEU 100 N 0.0055 2944 LEU 100 CA 0.0037 2945 LEU 100 C 0.0025 2946 LEU 100 O 0.0027 2947 LEU 100 CB 0.0036 2948 LEU 100 CG 0.0054 2949 LEU 100 CD1 0.0068 2950 LEU 100 CD2 0.0084 2951 LEU 101 N 0.0033 2952 LEU 101 CA 0.0048 2953 LEU 101 C 0.0068 2954 LEU 101 O 0.0067 2955 LEU 101 CB 0.0080 2956 LEU 101 CG 0.0103 2957 LEU 101 CD1 0.0094 2958 LEU 101 CD2 0.0133 2959 SER 102 N 0.0088 2960 SER 102 CA 0.0115 2961 SER 102 C 0.0106 2962 SER 102 O 0.0118 2963 SER 102 CB 0.0138 2964 SER 102 OG 0.0151 2965 HIS 103 N 0.0093 2966 HIS 103 CA 0.0091 2967 HIS 103 C 0.0080 2968 HIS 103 O 0.0083 2969 HIS 103 CB 0.0085 2970 HIS 103 CG 0.0086 2971 HIS 103 ND1 0.0072 2972 HIS 103 CD2 0.0099 2973 HIS 103 CE1 0.0084 2974 HIS 103 NE2 0.0099 2975 CYS 104 N 0.0066 2976 CYS 104 CA 0.0055 2977 CYS 104 C 0.0068 2978 CYS 104 O 0.0064 2979 CYS 104 CB 0.0043 2980 CYS 104 SG 0.0028 2981 LEU 105 N 0.0082 2982 LEU 105 CA 0.0094 2983 LEU 105 C 0.0100 2984 LEU 105 O 0.0104 2985 LEU 105 CB 0.0110 2986 LEU 105 CG 0.0124 2987 LEU 105 CD1 0.0121 2988 LEU 105 CD2 0.0135 2989 LEU 106 N 0.0103 2990 LEU 106 CA 0.0103 2991 LEU 106 C 0.0101 2992 LEU 106 O 0.0100 2993 LEU 106 CB 0.0108 2994 LEU 106 CG 0.0112 2995 LEU 106 CD1 0.0116 2996 LEU 106 CD2 0.0112 2997 VAL 107 N 0.0101 2998 VAL 107 CA 0.0100 2999 VAL 107 C 0.0097 3000 VAL 107 O 0.0096 3001 VAL 107 CB 0.0102 3002 VAL 107 CG1 0.0101 3003 VAL 107 CG2 0.0105 3004 THR 108 N 0.0097 3005 THR 108 CA 0.0096 3006 THR 108 C 0.0096 3007 THR 108 O 0.0096 3008 THR 108 CB 0.0096 3009 THR 108 OG1 0.0097 3010 THR 108 CG2 0.0096 3011 LEU 109 N 0.0114 3012 LEU 109 CA 0.0108 3013 LEU 109 C 0.0109 3014 LEU 109 O 0.0104 3015 LEU 109 CB 0.0107 3016 LEU 109 CG 0.0106 3017 LEU 109 CD1 0.0107 3018 LEU 109 CD2 0.0102 3019 ALA 110 N 0.0114 3020 ALA 110 CA 0.0115 3021 ALA 110 C 0.0114 3022 ALA 110 O 0.0112 3023 ALA 110 CB 0.0121 3024 ALA 111 N 0.0116 3025 ALA 111 CA 0.0117 3026 ALA 111 C 0.0110 3027 ALA 111 O 0.0110 3028 ALA 111 CB 0.0121 3029 HIS 112 N 0.0118 3030 HIS 112 CA 0.0099 3031 HIS 112 C 0.0092 3032 HIS 112 O 0.0076 3033 HIS 112 CB 0.0093 3034 HIS 112 CG 0.0102 3035 HIS 112 ND1 0.0122 3036 HIS 112 CD2 0.0102 3037 HIS 112 CE1 0.0128 3038 HIS 112 NE2 0.0117 3039 LEU 113 N 0.0095 3040 LEU 113 CA 0.0092 3041 LEU 113 C 0.0111 3042 LEU 113 O 0.0113 3043 LEU 113 CB 0.0088 3044 LEU 113 CG 0.0072 3045 LEU 113 CD1 0.0075 3046 LEU 113 CD2 0.0058 3047 PRO 114 N 0.0116 3048 PRO 114 CA 0.0136 3049 PRO 114 C 0.0138 3050 PRO 114 O 0.0145 3051 PRO 114 CB 0.0134 3052 PRO 114 CG 0.0116 3053 PRO 114 CD 0.0104 3054 ALA 115 N 0.0156 3055 ALA 115 CA 0.0152 3056 ALA 115 C 0.0130 3057 ALA 115 O 0.0125 3058 ALA 115 CB 0.0178 3059 GLU 116 N 0.0107 3060 GLU 116 CA 0.0085 3061 GLU 116 C 0.0056 3062 GLU 116 O 0.0048 3063 GLU 116 CB 0.0070 3064 GLU 116 CG 0.0104 3065 GLU 116 CD 0.0116 3066 GLU 116 OE1 0.0120 3067 GLU 116 OE2 0.0140 3068 PHE 117 N 0.0060 3069 PHE 117 CA 0.0051 3070 PHE 117 C 0.0053 3071 PHE 117 O 0.0072 3072 PHE 117 CB 0.0074 3073 PHE 117 CG 0.0085 3074 PHE 117 CD1 0.0078 3075 PHE 117 CD2 0.0107 3076 PHE 117 CE1 0.0105 3077 PHE 117 CE2 0.0123 3078 PHE 117 CZ 0.0122 3079 THR 118 N 0.0041 3080 THR 118 CA 0.0037 3081 THR 118 C 0.0035 3082 THR 118 O 0.0049 3083 THR 118 CB 0.0049 3084 THR 118 OG1 0.0066 3085 THR 118 CG2 0.0052 3086 PRO 119 N 0.0038 3087 PRO 119 CA 0.0058 3088 PRO 119 C 0.0079 3089 PRO 119 O 0.0100 3090 PRO 119 CB 0.0062 3091 PRO 119 CG 0.0045 3092 PRO 119 CD 0.0043 3093 ALA 120 N 0.0087 3094 ALA 120 CA 0.0110 3095 ALA 120 C 0.0107 3096 ALA 120 O 0.0132 3097 ALA 120 CB 0.0123 3098 VAL 121 N 0.0096 3099 VAL 121 CA 0.0102 3100 VAL 121 C 0.0102 3101 VAL 121 O 0.0113 3102 VAL 121 CB 0.0101 3103 VAL 121 CG1 0.0106 3104 VAL 121 CG2 0.0110 3105 HIS 122 N 0.0092 3106 HIS 122 CA 0.0094 3107 HIS 122 C 0.0103 3108 HIS 122 O 0.0114 3109 HIS 122 CB 0.0084 3110 HIS 122 CG 0.0088 3111 HIS 122 ND1 0.0085 3112 HIS 122 CD2 0.0101 3113 HIS 122 CE1 0.0095 3114 HIS 122 NE2 0.0105 3115 ALA 123 N 0.0100 3116 ALA 123 CA 0.0109 3117 ALA 123 C 0.0123 3118 ALA 123 O 0.0133 3119 ALA 123 CB 0.0102 3120 SER 124 N 0.0111 3121 SER 124 CA 0.0110 3122 SER 124 C 0.0107 3123 SER 124 O 0.0104 3124 SER 124 CB 0.0117 3125 SER 124 OG 0.0121 3126 LEU 125 N 0.0110 3127 LEU 125 CA 0.0108 3128 LEU 125 C 0.0102 3129 LEU 125 O 0.0100 3130 LEU 125 CB 0.0113 3131 LEU 125 CG 0.0120 3132 LEU 125 CD1 0.0124 3133 LEU 125 CD2 0.0122 3134 ASP 126 N 0.0099 3135 ASP 126 CA 0.0093 3136 ASP 126 C 0.0091 3137 ASP 126 O 0.0088 3138 ASP 126 CB 0.0093 3139 ASP 126 CG 0.0088 3140 ASP 126 OD1 0.0087 3141 ASP 126 OD2 0.0086 3142 LYS 127 N 0.0103 3143 LYS 127 CA 0.0099 3144 LYS 127 C 0.0084 3145 LYS 127 O 0.0083 3146 LYS 127 CB 0.0100 3147 LYS 127 CG 0.0114 3148 LYS 127 CD 0.0116 3149 LYS 127 CE 0.0112 3150 LYS 127 NZ 0.0116 3151 PHE 128 N 0.0077 3152 PHE 128 CA 0.0065 3153 PHE 128 C 0.0063 3154 PHE 128 O 0.0057 3155 PHE 128 CB 0.0059 3156 PHE 128 CG 0.0050 3157 PHE 128 CD1 0.0043 3158 PHE 128 CD2 0.0055 3159 PHE 128 CE1 0.0042 3160 PHE 128 CE2 0.0051 3161 PHE 128 CZ 0.0046 3162 LEU 129 N 0.0071 3163 LEU 129 CA 0.0070 3164 LEU 129 C 0.0073 3165 LEU 129 O 0.0069 3166 LEU 129 CB 0.0080 3167 LEU 129 CG 0.0080 3168 LEU 129 CD1 0.0093 3169 LEU 129 CD2 0.0073 3170 ALA 130 N 0.0065 3171 ALA 130 CA 0.0069 3172 ALA 130 C 0.0070 3173 ALA 130 O 0.0071 3174 ALA 130 CB 0.0083 3175 SER 131 N 0.0075 3176 SER 131 CA 0.0080 3177 SER 131 C 0.0065 3178 SER 131 O 0.0073 3179 SER 131 CB 0.0084 3180 SER 131 OG 0.0099 3181 VAL 132 N 0.0053 3182 VAL 132 CA 0.0043 3183 VAL 132 C 0.0046 3184 VAL 132 O 0.0054 3185 VAL 132 CB 0.0030 3186 VAL 132 CG1 0.0027 3187 VAL 132 CG2 0.0030 3188 SER 133 N 0.0102 3189 SER 133 CA 0.0112 3190 SER 133 C 0.0125 3191 SER 133 O 0.0136 3192 SER 133 CB 0.0112 3193 SER 133 OG 0.0103 3194 THR 134 N 0.0128 3195 THR 134 CA 0.0142 3196 THR 134 C 0.0145 3197 THR 134 O 0.0158 3198 THR 134 CB 0.0145 3199 THR 134 OG1 0.0147 3200 THR 134 CG2 0.0160 3201 VAL 135 N 0.0134 3202 VAL 135 CA 0.0136 3203 VAL 135 C 0.0144 3204 VAL 135 O 0.0154 3205 VAL 135 CB 0.0123 3206 VAL 135 CG1 0.0125 3207 VAL 135 CG2 0.0123 3208 LEU 136 N 0.0148 3209 LEU 136 CA 0.0139 3210 LEU 136 C 0.0136 3211 LEU 136 O 0.0130 3212 LEU 136 CB 0.0130 3213 LEU 136 CG 0.0133 3214 LEU 136 CD1 0.0121 3215 LEU 136 CD2 0.0137 3216 THR 137 N 0.0138 3217 THR 137 CA 0.0133 3218 THR 137 C 0.0144 3219 THR 137 O 0.0142 3220 THR 137 CB 0.0128 3221 THR 137 OG1 0.0137 3222 THR 137 CG2 0.0117 3223 SER 138 N 0.0154 3224 SER 138 CA 0.0164 3225 SER 138 C 0.0164 3226 SER 138 O 0.0172 3227 SER 138 CB 0.0175 3228 SER 138 OG 0.0177 3229 LYS 139 N 0.0106 3230 LYS 139 CA 0.0108 3231 LYS 139 C 0.0085 3232 LYS 139 O 0.0087 3233 LYS 139 CB 0.0117 3234 LYS 139 CG 0.0142 3235 LYS 139 CD 0.0149 3236 LYS 139 CE 0.0179 3237 LYS 139 NZ 0.0174 3238 TYR 140 N 0.0069 3239 TYR 140 CA 0.0049 3240 TYR 140 C 0.0048 3241 TYR 140 O 0.0040 3242 TYR 140 CB 0.0036 3243 TYR 140 CG 0.0028 3244 TYR 140 CD1 0.0019 3245 TYR 140 CD2 0.0039 3246 TYR 140 CE1 0.0021 3247 TYR 140 CE2 0.0031 3248 TYR 140 CZ 0.0022 3249 TYR 140 OH 0.0021 3250 ARG 141 N 0.0058 3251 ARG 141 CA 0.0056 3252 ARG 141 C 0.0078 3253 ARG 141 O 0.0088 3254 ARG 141 CB 0.0035 3255 ARG 141 CG 0.0045 3256 ARG 141 CD 0.0031 3257 ARG 141 NE 0.0054 3258 ARG 141 CZ 0.0061 3259 ARG 141 NH1 0.0054 3260 ARG 141 NH2 0.0083 3261 ARG 141 OXT 0.0078 3262 VAL 1 N 0.0182 3263 VAL 1 CA 0.0266 3264 VAL 1 C 0.0254 3265 VAL 1 O 0.0183 3266 VAL 1 CB 0.0322 3267 VAL 1 CG1 0.0409 3268 VAL 1 CG2 0.0291 3269 HIS 2 N 0.0324 3270 HIS 2 CA 0.0361 3271 HIS 2 C 0.0356 3272 HIS 2 O 0.0457 3273 HIS 2 CB 0.0456 3274 HIS 2 CG 0.0478 3275 HIS 2 ND1 0.0596 3276 HIS 2 CD2 0.0507 3277 HIS 2 CE1 0.0626 3278 HIS 2 NE2 0.0552 3279 LEU 3 N 0.0296 3280 LEU 3 CA 0.0288 3281 LEU 3 C 0.0365 3282 LEU 3 O 0.0323 3283 LEU 3 CB 0.0216 3284 LEU 3 CG 0.0251 3285 LEU 3 CD1 0.0242 3286 LEU 3 CD2 0.0333 3287 THR 4 N 0.0361 3288 THR 4 CA 0.0284 3289 THR 4 C 0.0183 3290 THR 4 O 0.0200 3291 THR 4 CB 0.0291 3292 THR 4 OG1 0.0296 3293 THR 4 CG2 0.0367 3294 PRO 5 N 0.0153 3295 PRO 5 CA 0.0133 3296 PRO 5 C 0.0129 3297 PRO 5 O 0.0162 3298 PRO 5 CB 0.0194 3299 PRO 5 CG 0.0193 3300 PRO 5 CD 0.0186 3301 GLU 6 N 0.0161 3302 GLU 6 CA 0.0249 3303 GLU 6 C 0.0297 3304 GLU 6 O 0.0331 3305 GLU 6 CB 0.0344 3306 GLU 6 CG 0.0327 3307 GLU 6 CD 0.0253 3308 GLU 6 OE1 0.0188 3309 GLU 6 OE2 0.0187 3310 GLU 7 N 0.0157 3311 GLU 7 CA 0.0189 3312 GLU 7 C 0.0170 3313 GLU 7 O 0.0191 3314 GLU 7 CB 0.0204 3315 GLU 7 CG 0.0229 3316 GLU 7 CD 0.0238 3317 GLU 7 OE1 0.0275 3318 GLU 7 OE2 0.0243 3319 LYS 8 N 0.0145 3320 LYS 8 CA 0.0134 3321 LYS 8 C 0.0122 3322 LYS 8 O 0.0133 3323 LYS 8 CB 0.0111 3324 LYS 8 CG 0.0118 3325 LYS 8 CD 0.0124 3326 LYS 8 CE 0.0119 3327 LYS 8 NZ 0.0157 3328 SER 9 N 0.0116 3329 SER 9 CA 0.0130 3330 SER 9 C 0.0167 3331 SER 9 O 0.0178 3332 SER 9 CB 0.0126 3333 SER 9 OG 0.0150 3334 ALA 10 N 0.0100 3335 ALA 10 CA 0.0096 3336 ALA 10 C 0.0095 3337 ALA 10 O 0.0095 3338 ALA 10 CB 0.0090 3339 VAL 11 N 0.0095 3340 VAL 11 CA 0.0095 3341 VAL 11 C 0.0101 3342 VAL 11 O 0.0101 3343 VAL 11 CB 0.0095 3344 VAL 11 CG1 0.0097 3345 VAL 11 CG2 0.0087 3346 THR 12 N 0.0106 3347 THR 12 CA 0.0114 3348 THR 12 C 0.0114 3349 THR 12 O 0.0117 3350 THR 12 CB 0.0119 3351 THR 12 OG1 0.0119 3352 THR 12 CG2 0.0125 3353 ALA 13 N 0.0229 3354 ALA 13 CA 0.0220 3355 ALA 13 C 0.0184 3356 ALA 13 O 0.0174 3357 ALA 13 CB 0.0234 3358 LEU 14 N 0.0167 3359 LEU 14 CA 0.0144 3360 LEU 14 C 0.0133 3361 LEU 14 O 0.0124 3362 LEU 14 CB 0.0135 3363 LEU 14 CG 0.0124 3364 LEU 14 CD1 0.0140 3365 LEU 14 CD2 0.0122 3366 TRP 15 N 0.0148 3367 TRP 15 CA 0.0151 3368 TRP 15 C 0.0148 3369 TRP 15 O 0.0144 3370 TRP 15 CB 0.0182 3371 TRP 15 CG 0.0198 3372 TRP 15 CD1 0.0217 3373 TRP 15 CD2 0.0204 3374 TRP 15 NE1 0.0235 3375 TRP 15 CE2 0.0234 3376 TRP 15 CE3 0.0197 3377 TRP 15 CZ2 0.0254 3378 TRP 15 CZ3 0.0222 3379 TRP 15 CH2 0.0251 3380 GLY 16 N 0.0328 3381 GLY 16 CA 0.0326 3382 GLY 16 C 0.0294 3383 GLY 16 O 0.0293 3384 LYS 17 N 0.0272 3385 LYS 17 CA 0.0259 3386 LYS 17 C 0.0249 3387 LYS 17 O 0.0251 3388 LYS 17 CB 0.0261 3389 LYS 17 CG 0.0281 3390 LYS 17 CD 0.0285 3391 LYS 17 CE 0.0299 3392 LYS 17 NZ 0.0325 3393 VAL 18 N 0.0257 3394 VAL 18 CA 0.0274 3395 VAL 18 C 0.0276 3396 VAL 18 O 0.0279 3397 VAL 18 CB 0.0295 3398 VAL 18 CG1 0.0325 3399 VAL 18 CG2 0.0292 3400 ASN 19 N 0.0485 3401 ASN 19 CA 0.0483 3402 ASN 19 C 0.0456 3403 ASN 19 O 0.0391 3404 ASN 19 CB 0.0490 3405 ASN 19 CG 0.0547 3406 ASN 19 OD1 0.0507 3407 ASN 19 ND2 0.0546 3408 VAL 20 N 0.0468 3409 VAL 20 CA 0.0417 3410 VAL 20 C 0.0376 3411 VAL 20 O 0.0322 3412 VAL 20 CB 0.0465 3413 VAL 20 CG1 0.0490 3414 VAL 20 CG2 0.0430 3415 ASP 21 N 0.0415 3416 ASP 21 CA 0.0392 3417 ASP 21 C 0.0370 3418 ASP 21 O 0.0315 3419 ASP 21 CB 0.0458 3420 ASP 21 CG 0.0511 3421 ASP 21 OD1 0.0496 3422 ASP 21 OD2 0.0548 3423 GLU 22 N 0.0414 3424 GLU 22 CA 0.0396 3425 GLU 22 C 0.0313 3426 GLU 22 O 0.0277 3427 GLU 22 CB 0.0454 3428 GLU 22 CG 0.0438 3429 GLU 22 CD 0.0485 3430 GLU 22 OE1 0.0523 3431 GLU 22 OE2 0.0517 3432 VAL 23 N 0.0331 3433 VAL 23 CA 0.0286 3434 VAL 23 C 0.0231 3435 VAL 23 O 0.0179 3436 VAL 23 CB 0.0340 3437 VAL 23 CG1 0.0317 3438 VAL 23 CG2 0.0374 3439 GLY 24 N 0.0241 3440 GLY 24 CA 0.0201 3441 GLY 24 C 0.0146 3442 GLY 24 O 0.0092 3443 GLY 25 N 0.0115 3444 GLY 25 CA 0.0111 3445 GLY 25 C 0.0099 3446 GLY 25 O 0.0089 3447 GLU 26 N 0.0104 3448 GLU 26 CA 0.0091 3449 GLU 26 C 0.0065 3450 GLU 26 O 0.0061 3451 GLU 26 CB 0.0106 3452 GLU 26 CG 0.0126 3453 GLU 26 CD 0.0093 3454 GLU 26 OE1 0.0099 3455 GLU 26 OE2 0.0123 3456 ALA 27 N 0.0072 3457 ALA 27 CA 0.0076 3458 ALA 27 C 0.0072 3459 ALA 27 O 0.0087 3460 ALA 27 CB 0.0102 3461 LEU 28 N 0.0066 3462 LEU 28 CA 0.0081 3463 LEU 28 C 0.0085 3464 LEU 28 O 0.0103 3465 LEU 28 CB 0.0081 3466 LEU 28 CG 0.0104 3467 LEU 28 CD1 0.0118 3468 LEU 28 CD2 0.0105 3469 GLY 29 N 0.0071 3470 GLY 29 CA 0.0076 3471 GLY 29 C 0.0081 3472 GLY 29 O 0.0095 3473 ARG 30 N 0.0069 3474 ARG 30 CA 0.0078 3475 ARG 30 C 0.0101 3476 ARG 30 O 0.0112 3477 ARG 30 CB 0.0068 3478 ARG 30 CG 0.0050 3479 ARG 30 CD 0.0054 3480 ARG 30 NE 0.0046 3481 ARG 30 CZ 0.0047 3482 ARG 30 NH1 0.0049 3483 ARG 30 NH2 0.0059 3484 LEU 31 N 0.0058 3485 LEU 31 CA 0.0064 3486 LEU 31 C 0.0069 3487 LEU 31 O 0.0078 3488 LEU 31 CB 0.0058 3489 LEU 31 CG 0.0064 3490 LEU 31 CD1 0.0076 3491 LEU 31 CD2 0.0058 3492 LEU 32 N 0.0061 3493 LEU 32 CA 0.0066 3494 LEU 32 C 0.0078 3495 LEU 32 O 0.0086 3496 LEU 32 CB 0.0060 3497 LEU 32 CG 0.0050 3498 LEU 32 CD1 0.0045 3499 LEU 32 CD2 0.0049 3500 VAL 33 N 0.0079 3501 VAL 33 CA 0.0091 3502 VAL 33 C 0.0100 3503 VAL 33 O 0.0110 3504 VAL 33 CB 0.0089 3505 VAL 33 CG1 0.0101 3506 VAL 33 CG2 0.0085 3507 VAL 34 N 0.0093 3508 VAL 34 CA 0.0096 3509 VAL 34 C 0.0092 3510 VAL 34 O 0.0095 3511 VAL 34 CB 0.0099 3512 VAL 34 CG1 0.0102 3513 VAL 34 CG2 0.0105 3514 TYR 35 N 0.0083 3515 TYR 35 CA 0.0078 3516 TYR 35 C 0.0073 3517 TYR 35 O 0.0066 3518 TYR 35 CB 0.0073 3519 TYR 35 CG 0.0079 3520 TYR 35 CD1 0.0084 3521 TYR 35 CD2 0.0080 3522 TYR 35 CE1 0.0090 3523 TYR 35 CE2 0.0087 3524 TYR 35 CZ 0.0092 3525 TYR 35 OH 0.0099 3526 PRO 36 N 0.0077 3527 PRO 36 CA 0.0075 3528 PRO 36 C 0.0068 3529 PRO 36 O 0.0066 3530 PRO 36 CB 0.0083 3531 PRO 36 CG 0.0086 3532 PRO 36 CD 0.0084 3533 TRP 37 N 0.0039 3534 TRP 37 CA 0.0037 3535 TRP 37 C 0.0029 3536 TRP 37 O 0.0033 3537 TRP 37 CB 0.0035 3538 TRP 37 CG 0.0029 3539 TRP 37 CD1 0.0021 3540 TRP 37 CD2 0.0036 3541 TRP 37 NE1 0.0023 3542 TRP 37 CE2 0.0033 3543 TRP 37 CE3 0.0047 3544 TRP 37 CZ2 0.0042 3545 TRP 37 CZ3 0.0054 3546 TRP 37 CH2 0.0050 3547 THR 38 N 0.0022 3548 THR 38 CA 0.0018 3549 THR 38 C 0.0025 3550 THR 38 O 0.0028 3551 THR 38 CB 0.0014 3552 THR 38 OG1 0.0016 3553 THR 38 CG2 0.0016 3554 GLN 39 N 0.0030 3555 GLN 39 CA 0.0037 3556 GLN 39 C 0.0046 3557 GLN 39 O 0.0053 3558 GLN 39 CB 0.0045 3559 GLN 39 CG 0.0040 3560 GLN 39 CD 0.0050 3561 GLN 39 OE1 0.0061 3562 GLN 39 NE2 0.0052 3563 ARG 40 N 0.0049 3564 ARG 40 CA 0.0058 3565 ARG 40 C 0.0062 3566 ARG 40 O 0.0074 3567 ARG 40 CB 0.0059 3568 ARG 40 CG 0.0061 3569 ARG 40 CD 0.0064 3570 ARG 40 NE 0.0072 3571 ARG 40 CZ 0.0085 3572 ARG 40 NH1 0.0088 3573 ARG 40 NH2 0.0092 3574 PHE 41 N 0.0057 3575 PHE 41 CA 0.0062 3576 PHE 41 C 0.0062 3577 PHE 41 O 0.0065 3578 PHE 41 CB 0.0061 3579 PHE 41 CG 0.0066 3580 PHE 41 CD1 0.0060 3581 PHE 41 CD2 0.0077 3582 PHE 41 CE1 0.0069 3583 PHE 41 CE2 0.0084 3584 PHE 41 CZ 0.0077 3585 PHE 42 N 0.0058 3586 PHE 42 CA 0.0058 3587 PHE 42 C 0.0068 3588 PHE 42 O 0.0070 3589 PHE 42 CB 0.0049 3590 PHE 42 CG 0.0043 3591 PHE 42 CD1 0.0039 3592 PHE 42 CD2 0.0043 3593 PHE 42 CE1 0.0040 3594 PHE 42 CE2 0.0044 3595 PHE 42 CZ 0.0043 3596 GLU 43 N 0.0145 3597 GLU 43 CA 0.0144 3598 GLU 43 C 0.0091 3599 GLU 43 O 0.0111 3600 GLU 43 CB 0.0170 3601 GLU 43 CG 0.0189 3602 GLU 43 CD 0.0253 3603 GLU 43 OE1 0.0265 3604 GLU 43 OE2 0.0317 3605 SER 44 N 0.0066 3606 SER 44 CA 0.0040 3607 SER 44 C 0.0040 3608 SER 44 O 0.0084 3609 SER 44 CB 0.0084 3610 SER 44 OG 0.0117 3611 PHE 45 N 0.0048 3612 PHE 45 CA 0.0092 3613 PHE 45 C 0.0144 3614 PHE 45 O 0.0177 3615 PHE 45 CB 0.0072 3616 PHE 45 CG 0.0085 3617 PHE 45 CD1 0.0094 3618 PHE 45 CD2 0.0109 3619 PHE 45 CE1 0.0138 3620 PHE 45 CE2 0.0151 3621 PHE 45 CZ 0.0172 3622 GLY 46 N 0.0192 3623 GLY 46 CA 0.0242 3624 GLY 46 C 0.0249 3625 GLY 46 O 0.0214 3626 ASP 47 N 0.0265 3627 ASP 47 CA 0.0287 3628 ASP 47 C 0.0187 3629 ASP 47 O 0.0205 3630 ASP 47 CB 0.0327 3631 ASP 47 CG 0.0333 3632 ASP 47 OD1 0.0367 3633 ASP 47 OD2 0.0324 3634 LEU 48 N 0.0176 3635 LEU 48 CA 0.0101 3636 LEU 48 C 0.0117 3637 LEU 48 O 0.0114 3638 LEU 48 CB 0.0099 3639 LEU 48 CG 0.0058 3640 LEU 48 CD1 0.0081 3641 LEU 48 CD2 0.0065 3642 SER 49 N 0.0229 3643 SER 49 CA 0.0262 3644 SER 49 C 0.0177 3645 SER 49 O 0.0239 3646 SER 49 CB 0.0281 3647 SER 49 OG 0.0225 3648 THR 50 N 0.0099 3649 THR 50 CA 0.0132 3650 THR 50 C 0.0130 3651 THR 50 O 0.0076 3652 THR 50 CB 0.0080 3653 THR 50 OG1 0.0119 3654 THR 50 CG2 0.0047 3655 PRO 51 N 0.0210 3656 PRO 51 CA 0.0257 3657 PRO 51 C 0.0255 3658 PRO 51 O 0.0261 3659 PRO 51 CB 0.0361 3660 PRO 51 CG 0.0364 3661 PRO 51 CD 0.0275 3662 ASP 52 N 0.0278 3663 ASP 52 CA 0.0319 3664 ASP 52 C 0.0265 3665 ASP 52 O 0.0299 3666 ASP 52 CB 0.0348 3667 ASP 52 CG 0.0413 3668 ASP 52 OD1 0.0429 3669 ASP 52 OD2 0.0344 3670 ALA 53 N 0.0221 3671 ALA 53 CA 0.0195 3672 ALA 53 C 0.0170 3673 ALA 53 O 0.0187 3674 ALA 53 CB 0.0156 3675 VAL 54 N 0.0118 3676 VAL 54 CA 0.0101 3677 VAL 54 C 0.0149 3678 VAL 54 O 0.0155 3679 VAL 54 CB 0.0106 3680 VAL 54 CG1 0.0107 3681 VAL 54 CG2 0.0101 3682 MET 55 N 0.0092 3683 MET 55 CA 0.0097 3684 MET 55 C 0.0101 3685 MET 55 O 0.0109 3686 MET 55 CB 0.0095 3687 MET 55 CG 0.0095 3688 MET 55 SD 0.0100 3689 MET 55 CE 0.0112 3690 GLY 56 N 0.0095 3691 GLY 56 CA 0.0100 3692 GLY 56 C 0.0109 3693 GLY 56 O 0.0115 3694 ASN 57 N 0.0114 3695 ASN 57 CA 0.0126 3696 ASN 57 C 0.0136 3697 ASN 57 O 0.0141 3698 ASN 57 CB 0.0128 3699 ASN 57 CG 0.0143 3700 ASN 57 OD1 0.0155 3701 ASN 57 ND2 0.0145 3702 PRO 58 N 0.0139 3703 PRO 58 CA 0.0154 3704 PRO 58 C 0.0164 3705 PRO 58 O 0.0176 3706 PRO 58 CB 0.0182 3707 PRO 58 CG 0.0165 3708 PRO 58 CD 0.0165 3709 LYS 59 N 0.0165 3710 LYS 59 CA 0.0173 3711 LYS 59 C 0.0158 3712 LYS 59 O 0.0176 3713 LYS 59 CB 0.0179 3714 LYS 59 CG 0.0204 3715 LYS 59 CD 0.0206 3716 LYS 59 CE 0.0237 3717 LYS 59 NZ 0.0251 3718 VAL 60 N 0.0134 3719 VAL 60 CA 0.0125 3720 VAL 60 C 0.0140 3721 VAL 60 O 0.0155 3722 VAL 60 CB 0.0100 3723 VAL 60 CG1 0.0106 3724 VAL 60 CG2 0.0092 3725 LYS 61 N 0.0128 3726 LYS 61 CA 0.0107 3727 LYS 61 C 0.0124 3728 LYS 61 O 0.0105 3729 LYS 61 CB 0.0114 3730 LYS 61 CG 0.0094 3731 LYS 61 CD 0.0125 3732 LYS 61 CE 0.0126 3733 LYS 61 NZ 0.0163 3734 ALA 62 N 0.0167 3735 ALA 62 CA 0.0191 3736 ALA 62 C 0.0187 3737 ALA 62 O 0.0178 3738 ALA 62 CB 0.0237 3739 HIS 63 N 0.0199 3740 HIS 63 CA 0.0212 3741 HIS 63 C 0.0178 3742 HIS 63 O 0.0189 3743 HIS 63 CB 0.0241 3744 HIS 63 CG 0.0282 3745 HIS 63 ND1 0.0301 3746 HIS 63 CD2 0.0282 3747 HIS 63 CE1 0.0321 3748 HIS 63 NE2 0.0320 3749 GLY 64 N 0.0180 3750 GLY 64 CA 0.0129 3751 GLY 64 C 0.0096 3752 GLY 64 O 0.0140 3753 LYS 65 N 0.0081 3754 LYS 65 CA 0.0104 3755 LYS 65 C 0.0091 3756 LYS 65 O 0.0141 3757 LYS 65 CB 0.0161 3758 LYS 65 CG 0.0193 3759 LYS 65 CD 0.0280 3760 LYS 65 CE 0.0285 3761 LYS 65 NZ 0.0377 3762 LYS 66 N 0.0090 3763 LYS 66 CA 0.0125 3764 LYS 66 C 0.0179 3765 LYS 66 O 0.0223 3766 LYS 66 CB 0.0183 3767 LYS 66 CG 0.0234 3768 LYS 66 CD 0.0302 3769 LYS 66 CE 0.0292 3770 LYS 66 NZ 0.0405 3771 VAL 67 N 0.0103 3772 VAL 67 CA 0.0161 3773 VAL 67 C 0.0175 3774 VAL 67 O 0.0222 3775 VAL 67 CB 0.0164 3776 VAL 67 CG1 0.0208 3777 VAL 67 CG2 0.0179 3778 LEU 68 N 0.0158 3779 LEU 68 CA 0.0204 3780 LEU 68 C 0.0221 3781 LEU 68 O 0.0265 3782 LEU 68 CB 0.0218 3783 LEU 68 CG 0.0256 3784 LEU 68 CD1 0.0287 3785 LEU 68 CD2 0.0267 3786 GLY 69 N 0.0173 3787 GLY 69 CA 0.0181 3788 GLY 69 C 0.0215 3789 GLY 69 O 0.0252 3790 ALA 70 N 0.0115 3791 ALA 70 CA 0.0125 3792 ALA 70 C 0.0118 3793 ALA 70 O 0.0131 3794 ALA 70 CB 0.0119 3795 PHE 71 N 0.0098 3796 PHE 71 CA 0.0091 3797 PHE 71 C 0.0113 3798 PHE 71 O 0.0120 3799 PHE 71 CB 0.0070 3800 PHE 71 CG 0.0068 3801 PHE 71 CD1 0.0048 3802 PHE 71 CD2 0.0088 3803 PHE 71 CE1 0.0052 3804 PHE 71 CE2 0.0088 3805 PHE 71 CZ 0.0070 3806 SER 72 N 0.0124 3807 SER 72 CA 0.0146 3808 SER 72 C 0.0161 3809 SER 72 O 0.0177 3810 SER 72 CB 0.0164 3811 SER 72 OG 0.0148 3812 ASP 73 N 0.0166 3813 ASP 73 CA 0.0172 3814 ASP 73 C 0.0165 3815 ASP 73 O 0.0177 3816 ASP 73 CB 0.0190 3817 ASP 73 CG 0.0213 3818 ASP 73 OD1 0.0234 3819 ASP 73 OD2 0.0227 3820 GLY 74 N 0.0129 3821 GLY 74 CA 0.0121 3822 GLY 74 C 0.0143 3823 GLY 74 O 0.0155 3824 LEU 75 N 0.0159 3825 LEU 75 CA 0.0193 3826 LEU 75 C 0.0219 3827 LEU 75 O 0.0246 3828 LEU 75 CB 0.0203 3829 LEU 75 CG 0.0195 3830 LEU 75 CD1 0.0186 3831 LEU 75 CD2 0.0187 3832 ALA 76 N 0.0285 3833 ALA 76 CA 0.0296 3834 ALA 76 C 0.0264 3835 ALA 76 O 0.0264 3836 ALA 76 CB 0.0320 3837 HIS 77 N 0.0221 3838 HIS 77 CA 0.0193 3839 HIS 77 C 0.0147 3840 HIS 77 O 0.0114 3841 HIS 77 CB 0.0182 3842 HIS 77 CG 0.0222 3843 HIS 77 ND1 0.0240 3844 HIS 77 CD2 0.0241 3845 HIS 77 CE1 0.0294 3846 HIS 77 NE2 0.0287 3847 LEU 78 N 0.0162 3848 LEU 78 CA 0.0147 3849 LEU 78 C 0.0117 3850 LEU 78 O 0.0110 3851 LEU 78 CB 0.0192 3852 LEU 78 CG 0.0218 3853 LEU 78 CD1 0.0263 3854 LEU 78 CD2 0.0217 3855 ASP 79 N 0.0083 3856 ASP 79 CA 0.0090 3857 ASP 79 C 0.0093 3858 ASP 79 O 0.0112 3859 ASP 79 CB 0.0088 3860 ASP 79 CG 0.0082 3861 ASP 79 OD1 0.0103 3862 ASP 79 OD2 0.0098 3863 ASN 80 N 0.0081 3864 ASN 80 CA 0.0085 3865 ASN 80 C 0.0083 3866 ASN 80 O 0.0080 3867 ASN 80 CB 0.0086 3868 ASN 80 CG 0.0096 3869 ASN 80 OD1 0.0107 3870 ASN 80 ND2 0.0095 3871 LEU 81 N 0.0101 3872 LEU 81 CA 0.0116 3873 LEU 81 C 0.0114 3874 LEU 81 O 0.0118 3875 LEU 81 CB 0.0143 3876 LEU 81 CG 0.0154 3877 LEU 81 CD1 0.0177 3878 LEU 81 CD2 0.0158 3879 LYS 82 N 0.0099 3880 LYS 82 CA 0.0070 3881 LYS 82 C 0.0075 3882 LYS 82 O 0.0071 3883 LYS 82 CB 0.0058 3884 LYS 82 CG 0.0063 3885 LYS 82 CD 0.0065 3886 LYS 82 CE 0.0107 3887 LYS 82 NZ 0.0104 3888 GLY 83 N 0.0099 3889 GLY 83 CA 0.0113 3890 GLY 83 C 0.0131 3891 GLY 83 O 0.0137 3892 THR 84 N 0.0139 3893 THR 84 CA 0.0155 3894 THR 84 C 0.0136 3895 THR 84 O 0.0151 3896 THR 84 CB 0.0171 3897 THR 84 OG1 0.0186 3898 THR 84 CG2 0.0189 3899 PHE 85 N 0.0110 3900 PHE 85 CA 0.0088 3901 PHE 85 C 0.0094 3902 PHE 85 O 0.0081 3903 PHE 85 CB 0.0073 3904 PHE 85 CG 0.0063 3905 PHE 85 CD1 0.0069 3906 PHE 85 CD2 0.0054 3907 PHE 85 CE1 0.0060 3908 PHE 85 CE2 0.0052 3909 PHE 85 CZ 0.0050 3910 ALA 86 N 0.0114 3911 ALA 86 CA 0.0118 3912 ALA 86 C 0.0113 3913 ALA 86 O 0.0102 3914 ALA 86 CB 0.0147 3915 THR 87 N 0.0123 3916 THR 87 CA 0.0125 3917 THR 87 C 0.0105 3918 THR 87 O 0.0103 3919 THR 87 CB 0.0146 3920 THR 87 OG1 0.0165 3921 THR 87 CG2 0.0156 3922 LEU 88 N 0.0070 3923 LEU 88 CA 0.0063 3924 LEU 88 C 0.0040 3925 LEU 88 O 0.0043 3926 LEU 88 CB 0.0067 3927 LEU 88 CG 0.0090 3928 LEU 88 CD1 0.0092 3929 LEU 88 CD2 0.0099 3930 SER 89 N 0.0031 3931 SER 89 CA 0.0020 3932 SER 89 C 0.0020 3933 SER 89 O 0.0033 3934 SER 89 CB 0.0036 3935 SER 89 OG 0.0046 3936 GLU 90 N 0.0018 3937 GLU 90 CA 0.0022 3938 GLU 90 C 0.0041 3939 GLU 90 O 0.0051 3940 GLU 90 CB 0.0026 3941 GLU 90 CG 0.0021 3942 GLU 90 CD 0.0039 3943 GLU 90 OE1 0.0044 3944 GLU 90 OE2 0.0051 3945 LEU 91 N 0.0060 3946 LEU 91 CA 0.0065 3947 LEU 91 C 0.0066 3948 LEU 91 O 0.0074 3949 LEU 91 CB 0.0081 3950 LEU 91 CG 0.0097 3951 LEU 91 CD1 0.0104 3952 LEU 91 CD2 0.0112 3953 HIS 92 N 0.0063 3954 HIS 92 CA 0.0076 3955 HIS 92 C 0.0073 3956 HIS 92 O 0.0087 3957 HIS 92 CB 0.0072 3958 HIS 92 CG 0.0083 3959 HIS 92 ND1 0.0080 3960 HIS 92 CD2 0.0099 3961 HIS 92 CE1 0.0095 3962 HIS 92 NE2 0.0108 3963 CYS 93 N 0.0063 3964 CYS 93 CA 0.0071 3965 CYS 93 C 0.0071 3966 CYS 93 O 0.0082 3967 CYS 93 CB 0.0069 3968 CYS 93 SG 0.0087 3969 ASP 94 N 0.0059 3970 ASP 94 CA 0.0055 3971 ASP 94 C 0.0059 3972 ASP 94 O 0.0057 3973 ASP 94 CB 0.0062 3974 ASP 94 CG 0.0058 3975 ASP 94 OD1 0.0052 3976 ASP 94 OD2 0.0068 3977 LYS 95 N 0.0066 3978 LYS 95 CA 0.0070 3979 LYS 95 C 0.0065 3980 LYS 95 O 0.0062 3981 LYS 95 CB 0.0081 3982 LYS 95 CG 0.0087 3983 LYS 95 CD 0.0084 3984 LYS 95 CE 0.0088 3985 LYS 95 NZ 0.0087 3986 LEU 96 N 0.0066 3987 LEU 96 CA 0.0065 3988 LEU 96 C 0.0055 3989 LEU 96 O 0.0054 3990 LEU 96 CB 0.0074 3991 LEU 96 CG 0.0084 3992 LEU 96 CD1 0.0094 3993 LEU 96 CD2 0.0085 3994 HIS 97 N 0.0074 3995 HIS 97 CA 0.0063 3996 HIS 97 C 0.0062 3997 HIS 97 O 0.0059 3998 HIS 97 CB 0.0060 3999 HIS 97 CG 0.0066 4000 HIS 97 ND1 0.0066 4001 HIS 97 CD2 0.0076 4002 HIS 97 CE1 0.0077 4003 HIS 97 NE2 0.0080 4004 VAL 98 N 0.0071 4005 VAL 98 CA 0.0076 4006 VAL 98 C 0.0074 4007 VAL 98 O 0.0075 4008 VAL 98 CB 0.0089 4009 VAL 98 CG1 0.0098 4010 VAL 98 CG2 0.0094 4011 ASP 99 N 0.0074 4012 ASP 99 CA 0.0078 4013 ASP 99 C 0.0089 4014 ASP 99 O 0.0098 4015 ASP 99 CB 0.0081 4016 ASP 99 CG 0.0090 4017 ASP 99 OD1 0.0092 4018 ASP 99 OD2 0.0092 4019 PRO 100 N 0.0094 4020 PRO 100 CA 0.0092 4021 PRO 100 C 0.0092 4022 PRO 100 O 0.0092 4023 PRO 100 CB 0.0093 4024 PRO 100 CG 0.0095 4025 PRO 100 CD 0.0096 4026 GLU 101 N 0.0093 4027 GLU 101 CA 0.0094 4028 GLU 101 C 0.0096 4029 GLU 101 O 0.0098 4030 GLU 101 CB 0.0096 4031 GLU 101 CG 0.0100 4032 GLU 101 CD 0.0099 4033 GLU 101 OE1 0.0096 4034 GLU 101 OE2 0.0103 4035 ASN 102 N 0.0095 4036 ASN 102 CA 0.0097 4037 ASN 102 C 0.0096 4038 ASN 102 O 0.0100 4039 ASN 102 CB 0.0096 4040 ASN 102 CG 0.0099 4041 ASN 102 OD1 0.0103 4042 ASN 102 ND2 0.0099 4043 PHE 103 N 0.0087 4044 PHE 103 CA 0.0082 4045 PHE 103 C 0.0082 4046 PHE 103 O 0.0087 4047 PHE 103 CB 0.0078 4048 PHE 103 CG 0.0081 4049 PHE 103 CD1 0.0084 4050 PHE 103 CD2 0.0084 4051 PHE 103 CE1 0.0089 4052 PHE 103 CE2 0.0089 4053 PHE 103 CZ 0.0091 4054 ARG 104 N 0.0080 4055 ARG 104 CA 0.0081 4056 ARG 104 C 0.0089 4057 ARG 104 O 0.0095 4058 ARG 104 CB 0.0078 4059 ARG 104 CG 0.0078 4060 ARG 104 CD 0.0082 4061 ARG 104 NE 0.0089 4062 ARG 104 CZ 0.0102 4063 ARG 104 NH1 0.0095 4064 ARG 104 NH2 0.0106 4065 LEU 105 N 0.0092 4066 LEU 105 CA 0.0103 4067 LEU 105 C 0.0112 4068 LEU 105 O 0.0121 4069 LEU 105 CB 0.0109 4070 LEU 105 CG 0.0109 4071 LEU 105 CD1 0.0120 4072 LEU 105 CD2 0.0106 4073 LEU 106 N 0.0113 4074 LEU 106 CA 0.0113 4075 LEU 106 C 0.0115 4076 LEU 106 O 0.0116 4077 LEU 106 CB 0.0110 4078 LEU 106 CG 0.0109 4079 LEU 106 CD1 0.0110 4080 LEU 106 CD2 0.0107 4081 GLY 107 N 0.0115 4082 GLY 107 CA 0.0118 4083 GLY 107 C 0.0121 4084 GLY 107 O 0.0123 4085 ASN 108 N 0.0121 4086 ASN 108 CA 0.0124 4087 ASN 108 C 0.0125 4088 ASN 108 O 0.0128 4089 ASN 108 CB 0.0126 4090 ASN 108 CG 0.0127 4091 ASN 108 OD1 0.0128 4092 ASN 108 ND2 0.0127 4093 VAL 109 N 0.0106 4094 VAL 109 CA 0.0092 4095 VAL 109 C 0.0088 4096 VAL 109 O 0.0082 4097 VAL 109 CB 0.0082 4098 VAL 109 CG1 0.0067 4099 VAL 109 CG2 0.0087 4100 LEU 110 N 0.0094 4101 LEU 110 CA 0.0096 4102 LEU 110 C 0.0099 4103 LEU 110 O 0.0097 4104 LEU 110 CB 0.0105 4105 LEU 110 CG 0.0112 4106 LEU 110 CD1 0.0103 4107 LEU 110 CD2 0.0125 4108 VAL 111 N 0.0112 4109 VAL 111 CA 0.0119 4110 VAL 111 C 0.0107 4111 VAL 111 O 0.0106 4112 VAL 111 CB 0.0134 4113 VAL 111 CG1 0.0139 4114 VAL 111 CG2 0.0146 4115 CYS 112 N 0.0136 4116 CYS 112 CA 0.0126 4117 CYS 112 C 0.0119 4118 CYS 112 O 0.0118 4119 CYS 112 CB 0.0114 4120 CYS 112 SG 0.0127 4121 VAL 113 N 0.0115 4122 VAL 113 CA 0.0109 4123 VAL 113 C 0.0124 4124 VAL 113 O 0.0124 4125 VAL 113 CB 0.0105 4126 VAL 113 CG1 0.0108 4127 VAL 113 CG2 0.0085 4128 LEU 114 N 0.0139 4129 LEU 114 CA 0.0155 4130 LEU 114 C 0.0155 4131 LEU 114 O 0.0160 4132 LEU 114 CB 0.0168 4133 LEU 114 CG 0.0168 4134 LEU 114 CD1 0.0183 4135 LEU 114 CD2 0.0173 4136 ALA 115 N 0.0198 4137 ALA 115 CA 0.0188 4138 ALA 115 C 0.0174 4139 ALA 115 O 0.0171 4140 ALA 115 CB 0.0185 4141 HIS 116 N 0.0165 4142 HIS 116 CA 0.0153 4143 HIS 116 C 0.0159 4144 HIS 116 O 0.0151 4145 HIS 116 CB 0.0148 4146 HIS 116 CG 0.0136 4147 HIS 116 ND1 0.0140 4148 HIS 116 CD2 0.0124 4149 HIS 116 CE1 0.0129 4150 HIS 116 NE2 0.0118 4151 HIS 117 N 0.0173 4152 HIS 117 CA 0.0182 4153 HIS 117 C 0.0185 4154 HIS 117 O 0.0185 4155 HIS 117 CB 0.0197 4156 HIS 117 CG 0.0206 4157 HIS 117 ND1 0.0202 4158 HIS 117 CD2 0.0218 4159 HIS 117 CE1 0.0217 4160 HIS 117 NE2 0.0223 4161 PHE 118 N 0.0227 4162 PHE 118 CA 0.0211 4163 PHE 118 C 0.0206 4164 PHE 118 O 0.0197 4165 PHE 118 CB 0.0209 4166 PHE 118 CG 0.0212 4167 PHE 118 CD1 0.0224 4168 PHE 118 CD2 0.0202 4169 PHE 118 CE1 0.0229 4170 PHE 118 CE2 0.0205 4171 PHE 118 CZ 0.0217 4172 GLY 119 N 0.0213 4173 GLY 119 CA 0.0208 4174 GLY 119 C 0.0200 4175 GLY 119 O 0.0203 4176 LYS 120 N 0.0193 4177 LYS 120 CA 0.0191 4178 LYS 120 C 0.0193 4179 LYS 120 O 0.0200 4180 LYS 120 CB 0.0190 4181 LYS 120 CG 0.0193 4182 LYS 120 CD 0.0203 4183 LYS 120 CE 0.0209 4184 LYS 120 NZ 0.0234 4185 GLU 121 N 0.0215 4186 GLU 121 CA 0.0199 4187 GLU 121 C 0.0175 4188 GLU 121 O 0.0158 4189 GLU 121 CB 0.0211 4190 GLU 121 CG 0.0202 4191 GLU 121 CD 0.0224 4192 GLU 121 OE1 0.0210 4193 GLU 121 OE2 0.0237 4194 PHE 122 N 0.0180 4195 PHE 122 CA 0.0159 4196 PHE 122 C 0.0152 4197 PHE 122 O 0.0158 4198 PHE 122 CB 0.0170 4199 PHE 122 CG 0.0152 4200 PHE 122 CD1 0.0142 4201 PHE 122 CD2 0.0144 4202 PHE 122 CE1 0.0125 4203 PHE 122 CE2 0.0127 4204 PHE 122 CZ 0.0118 4205 THR 123 N 0.0141 4206 THR 123 CA 0.0139 4207 THR 123 C 0.0125 4208 THR 123 O 0.0111 4209 THR 123 CB 0.0130 4210 THR 123 OG1 0.0110 4211 THR 123 CG2 0.0147 4212 PRO 124 N 0.0135 4213 PRO 124 CA 0.0119 4214 PRO 124 C 0.0090 4215 PRO 124 O 0.0073 4216 PRO 124 CB 0.0138 4217 PRO 124 CG 0.0167 4218 PRO 124 CD 0.0161 4219 PRO 125 N 0.0081 4220 PRO 125 CA 0.0057 4221 PRO 125 C 0.0034 4222 PRO 125 O 0.0017 4223 PRO 125 CB 0.0069 4224 PRO 125 CG 0.0096 4225 PRO 125 CD 0.0106 4226 VAL 126 N 0.0052 4227 VAL 126 CA 0.0057 4228 VAL 126 C 0.0072 4229 VAL 126 O 0.0080 4230 VAL 126 CB 0.0082 4231 VAL 126 CG1 0.0094 4232 VAL 126 CG2 0.0063 4233 GLN 127 N 0.0072 4234 GLN 127 CA 0.0070 4235 GLN 127 C 0.0063 4236 GLN 127 O 0.0076 4237 GLN 127 CB 0.0070 4238 GLN 127 CG 0.0066 4239 GLN 127 CD 0.0059 4240 GLN 127 OE1 0.0069 4241 GLN 127 NE2 0.0056 4242 ALA 128 N 0.0043 4243 ALA 128 CA 0.0046 4244 ALA 128 C 0.0070 4245 ALA 128 O 0.0085 4246 ALA 128 CB 0.0036 4247 ALA 129 N 0.0073 4248 ALA 129 CA 0.0095 4249 ALA 129 C 0.0114 4250 ALA 129 O 0.0133 4251 ALA 129 CB 0.0095 4252 TYR 130 N 0.0092 4253 TYR 130 CA 0.0094 4254 TYR 130 C 0.0099 4255 TYR 130 O 0.0102 4256 TYR 130 CB 0.0094 4257 TYR 130 CG 0.0092 4258 TYR 130 CD1 0.0095 4259 TYR 130 CD2 0.0090 4260 TYR 130 CE1 0.0098 4261 TYR 130 CE2 0.0092 4262 TYR 130 CZ 0.0095 4263 TYR 130 OH 0.0099 4264 GLN 131 N 0.0101 4265 GLN 131 CA 0.0108 4266 GLN 131 C 0.0110 4267 GLN 131 O 0.0114 4268 GLN 131 CB 0.0112 4269 GLN 131 CG 0.0111 4270 GLN 131 CD 0.0117 4271 GLN 131 OE1 0.0115 4272 GLN 131 NE2 0.0122 4273 LYS 132 N 0.0106 4274 LYS 132 CA 0.0107 4275 LYS 132 C 0.0106 4276 LYS 132 O 0.0109 4277 LYS 132 CB 0.0104 4278 LYS 132 CG 0.0109 4279 LYS 132 CD 0.0107 4280 LYS 132 CE 0.0112 4281 LYS 132 NZ 0.0113 4282 VAL 133 N 0.0140 4283 VAL 133 CA 0.0143 4284 VAL 133 C 0.0131 4285 VAL 133 O 0.0130 4286 VAL 133 CB 0.0153 4287 VAL 133 CG1 0.0154 4288 VAL 133 CG2 0.0164 4289 VAL 134 N 0.0124 4290 VAL 134 CA 0.0114 4291 VAL 134 C 0.0104 4292 VAL 134 O 0.0100 4293 VAL 134 CB 0.0110 4294 VAL 134 CG1 0.0120 4295 VAL 134 CG2 0.0102 4296 ALA 135 N 0.0103 4297 ALA 135 CA 0.0097 4298 ALA 135 C 0.0103 4299 ALA 135 O 0.0098 4300 ALA 135 CB 0.0099 4301 GLY 136 N 0.0123 4302 GLY 136 CA 0.0124 4303 GLY 136 C 0.0103 4304 GLY 136 O 0.0090 4305 VAL 137 N 0.0103 4306 VAL 137 CA 0.0090 4307 VAL 137 C 0.0069 4308 VAL 137 O 0.0056 4309 VAL 137 CB 0.0104 4310 VAL 137 CG1 0.0098 4311 VAL 137 CG2 0.0124 4312 ALA 138 N 0.0063 4313 ALA 138 CA 0.0044 4314 ALA 138 C 0.0041 4315 ALA 138 O 0.0034 4316 ALA 138 CB 0.0045 4317 ASN 139 N 0.0062 4318 ASN 139 CA 0.0073 4319 ASN 139 C 0.0068 4320 ASN 139 O 0.0068 4321 ASN 139 CB 0.0088 4322 ASN 139 CG 0.0101 4323 ASN 139 OD1 0.0108 4324 ASN 139 ND2 0.0094 4325 ALA 140 N 0.0068 4326 ALA 140 CA 0.0066 4327 ALA 140 C 0.0046 4328 ALA 140 O 0.0043 4329 ALA 140 CB 0.0073 4330 LEU 141 N 0.0035 4331 LEU 141 CA 0.0021 4332 LEU 141 C 0.0022 4333 LEU 141 O 0.0026 4334 LEU 141 CB 0.0023 4335 LEU 141 CG 0.0039 4336 LEU 141 CD1 0.0044 4337 LEU 141 CD2 0.0042 4338 ALA 142 N 0.0046 4339 ALA 142 CA 0.0064 4340 ALA 142 C 0.0074 4341 ALA 142 O 0.0087 4342 ALA 142 CB 0.0079 4343 HIS 143 N 0.0073 4344 HIS 143 CA 0.0089 4345 HIS 143 C 0.0090 4346 HIS 143 O 0.0108 4347 HIS 143 CB 0.0096 4348 HIS 143 CG 0.0114 4349 HIS 143 ND1 0.0118 4350 HIS 143 CD2 0.0137 4351 HIS 143 CE1 0.0141 4352 HIS 143 NE2 0.0150 4353 LYS 144 N 0.0074 4354 LYS 144 CA 0.0068 4355 LYS 144 C 0.0076 4356 LYS 144 O 0.0074 4357 LYS 144 CB 0.0061 4358 LYS 144 CG 0.0072 4359 LYS 144 CD 0.0087 4360 LYS 144 CE 0.0100 4361 LYS 144 NZ 0.0116 4362 TYR 145 N 0.0101 4363 TYR 145 CA 0.0100 4364 TYR 145 C 0.0108 4365 TYR 145 O 0.0108 4366 TYR 145 CB 0.0090 4367 TYR 145 CG 0.0086 4368 TYR 145 CD1 0.0086 4369 TYR 145 CD2 0.0084 4370 TYR 145 CE1 0.0083 4371 TYR 145 CE2 0.0082 4372 TYR 145 CZ 0.0081 4373 TYR 145 OH 0.0080 4374 HIS 146 N 0.0116 4375 HIS 146 CA 0.0128 4376 HIS 146 C 0.0134 4377 HIS 146 O 0.0131 4378 HIS 146 CB 0.0139 4379 HIS 146 CG 0.0141 4380 HIS 146 ND1 0.0158 4381 HIS 146 CD2 0.0138 4382 HIS 146 CE1 0.0158 4383 HIS 146 NE2 0.0147 4384 HIS 146 OXT 0.0146