1 VAL 1 N 0.0047 2 VAL 1 CA 0.0038 3 VAL 1 C 0.0034 4 VAL 1 O 0.0034 5 VAL 1 CB 0.0025 6 VAL 1 CG1 0.0031 7 VAL 1 CG2 0.0037 8 LEU 2 N 0.0034 9 LEU 2 CA 0.0033 10 LEU 2 C 0.0022 11 LEU 2 O 0.0009 12 LEU 2 CB 0.0041 13 LEU 2 CG 0.0062 14 LEU 2 CD1 0.0079 15 LEU 2 CD2 0.0073 16 SER 3 N 0.0036 17 SER 3 CA 0.0050 18 SER 3 C 0.0050 19 SER 3 O 0.0048 20 SER 3 CB 0.0070 21 SER 3 OG 0.0083 22 PRO 4 N 0.0089 23 PRO 4 CA 0.0096 24 PRO 4 C 0.0112 25 PRO 4 O 0.0109 26 PRO 4 CB 0.0132 27 PRO 4 CG 0.0125 28 PRO 4 CD 0.0096 29 ALA 5 N 0.0121 30 ALA 5 CA 0.0139 31 ALA 5 C 0.0124 32 ALA 5 O 0.0133 33 ALA 5 CB 0.0161 34 ASP 6 N 0.0102 35 ASP 6 CA 0.0093 36 ASP 6 C 0.0079 37 ASP 6 O 0.0088 38 ASP 6 CB 0.0082 39 ASP 6 CG 0.0103 40 ASP 6 OD1 0.0128 41 ASP 6 OD2 0.0091 42 LYS 7 N 0.0056 43 LYS 7 CA 0.0058 44 LYS 7 C 0.0075 45 LYS 7 O 0.0074 46 LYS 7 CB 0.0053 47 LYS 7 CG 0.0042 48 LYS 7 CD 0.0058 49 LYS 7 CE 0.0054 50 LYS 7 NZ 0.0077 51 THR 8 N 0.0093 52 THR 8 CA 0.0114 53 THR 8 C 0.0119 54 THR 8 O 0.0127 55 THR 8 CB 0.0132 56 THR 8 OG1 0.0131 57 THR 8 CG2 0.0151 58 ASN 9 N 0.0116 59 ASN 9 CA 0.0125 60 ASN 9 C 0.0115 61 ASN 9 O 0.0125 62 ASN 9 CB 0.0131 63 ASN 9 CG 0.0146 64 ASN 9 OD1 0.0160 65 ASN 9 ND2 0.0151 66 VAL 10 N 0.0098 67 VAL 10 CA 0.0081 68 VAL 10 C 0.0077 69 VAL 10 O 0.0075 70 VAL 10 CB 0.0068 71 VAL 10 CG1 0.0058 72 VAL 10 CG2 0.0084 73 LYS 11 N 0.0079 74 LYS 11 CA 0.0090 75 LYS 11 C 0.0113 76 LYS 11 O 0.0118 77 LYS 11 CB 0.0103 78 LYS 11 CG 0.0092 79 LYS 11 CD 0.0109 80 LYS 11 CE 0.0104 81 LYS 11 NZ 0.0116 82 ALA 12 N 0.0125 83 ALA 12 CA 0.0146 84 ALA 12 C 0.0147 85 ALA 12 O 0.0152 86 ALA 12 CB 0.0168 87 ALA 13 N 0.0137 88 ALA 13 CA 0.0133 89 ALA 13 C 0.0099 90 ALA 13 O 0.0105 91 ALA 13 CB 0.0127 92 TRP 14 N 0.0073 93 TRP 14 CA 0.0046 94 TRP 14 C 0.0074 95 TRP 14 O 0.0063 96 TRP 14 CB 0.0036 97 TRP 14 CG 0.0035 98 TRP 14 CD1 0.0076 99 TRP 14 CD2 0.0046 100 TRP 14 NE1 0.0085 101 TRP 14 CE2 0.0081 102 TRP 14 CE3 0.0061 103 TRP 14 CZ2 0.0102 104 TRP 14 CZ3 0.0097 105 TRP 14 CH2 0.0110 106 GLY 15 N 0.0109 107 GLY 15 CA 0.0133 108 GLY 15 C 0.0132 109 GLY 15 O 0.0137 110 LYS 16 N 0.0139 111 LYS 16 CA 0.0130 112 LYS 16 C 0.0107 113 LYS 16 O 0.0105 114 LYS 16 CB 0.0136 115 LYS 16 CG 0.0144 116 LYS 16 CD 0.0177 117 LYS 16 CE 0.0166 118 LYS 16 NZ 0.0173 119 VAL 17 N 0.0086 120 VAL 17 CA 0.0063 121 VAL 17 C 0.0066 122 VAL 17 O 0.0060 123 VAL 17 CB 0.0043 124 VAL 17 CG1 0.0032 125 VAL 17 CG2 0.0036 126 GLY 18 N 0.0091 127 GLY 18 CA 0.0108 128 GLY 18 C 0.0094 129 GLY 18 O 0.0096 130 ALA 19 N 0.0131 131 ALA 19 CA 0.0140 132 ALA 19 C 0.0100 133 ALA 19 O 0.0094 134 ALA 19 CB 0.0155 135 HIS 20 N 0.0072 136 HIS 20 CA 0.0038 137 HIS 20 C 0.0045 138 HIS 20 O 0.0046 139 HIS 20 CB 0.0036 140 HIS 20 CG 0.0065 141 HIS 20 ND1 0.0072 142 HIS 20 CD2 0.0096 143 HIS 20 CE1 0.0104 144 HIS 20 NE2 0.0119 145 ALA 21 N 0.0071 146 ALA 21 CA 0.0091 147 ALA 21 C 0.0105 148 ALA 21 O 0.0119 149 ALA 21 CB 0.0117 150 GLY 22 N 0.0110 151 GLY 22 CA 0.0121 152 GLY 22 C 0.0119 153 GLY 22 O 0.0136 154 GLU 23 N 0.0096 155 GLU 23 CA 0.0101 156 GLU 23 C 0.0109 157 GLU 23 O 0.0127 158 GLU 23 CB 0.0076 159 GLU 23 CG 0.0094 160 GLU 23 CD 0.0079 161 GLU 23 OE1 0.0086 162 GLU 23 OE2 0.0055 163 TYR 24 N 0.0092 164 TYR 24 CA 0.0096 165 TYR 24 C 0.0123 166 TYR 24 O 0.0136 167 TYR 24 CB 0.0077 168 TYR 24 CG 0.0050 169 TYR 24 CD1 0.0033 170 TYR 24 CD2 0.0055 171 TYR 24 CE1 0.0027 172 TYR 24 CE2 0.0053 173 TYR 24 CZ 0.0041 174 TYR 24 OH 0.0057 175 GLY 25 N 0.0121 176 GLY 25 CA 0.0139 177 GLY 25 C 0.0148 178 GLY 25 O 0.0156 179 ALA 26 N 0.0155 180 ALA 26 CA 0.0165 181 ALA 26 C 0.0161 182 ALA 26 O 0.0169 183 ALA 26 CB 0.0173 184 GLU 27 N 0.0143 185 GLU 27 CA 0.0136 186 GLU 27 C 0.0132 187 GLU 27 O 0.0137 188 GLU 27 CB 0.0120 189 GLU 27 CG 0.0114 190 GLU 27 CD 0.0100 191 GLU 27 OE1 0.0091 192 GLU 27 OE2 0.0101 193 ALA 28 N 0.0135 194 ALA 28 CA 0.0133 195 ALA 28 C 0.0128 196 ALA 28 O 0.0125 197 ALA 28 CB 0.0135 198 LEU 29 N 0.0128 199 LEU 29 CA 0.0122 200 LEU 29 C 0.0120 201 LEU 29 O 0.0116 202 LEU 29 CB 0.0122 203 LEU 29 CG 0.0124 204 LEU 29 CD1 0.0124 205 LEU 29 CD2 0.0121 206 GLU 30 N 0.0122 207 GLU 30 CA 0.0120 208 GLU 30 C 0.0119 209 GLU 30 O 0.0117 210 GLU 30 CB 0.0123 211 GLU 30 CG 0.0121 212 GLU 30 CD 0.0124 213 GLU 30 OE1 0.0128 214 GLU 30 OE2 0.0122 215 ARG 31 N 0.0042 216 ARG 31 CA 0.0034 217 ARG 31 C 0.0020 218 ARG 31 O 0.0020 219 ARG 31 CB 0.0033 220 ARG 31 CG 0.0047 221 ARG 31 CD 0.0047 222 ARG 31 NE 0.0060 223 ARG 31 CZ 0.0066 224 ARG 31 NH1 0.0064 225 ARG 31 NH2 0.0078 226 MET 32 N 0.0017 227 MET 32 CA 0.0011 228 MET 32 C 0.0007 229 MET 32 O 0.0009 230 MET 32 CB 0.0024 231 MET 32 CG 0.0032 232 MET 32 SD 0.0048 233 MET 32 CE 0.0049 234 PHE 33 N 0.0014 235 PHE 33 CA 0.0011 236 PHE 33 C 0.0011 237 PHE 33 O 0.0013 238 PHE 33 CB 0.0023 239 PHE 33 CG 0.0032 240 PHE 33 CD1 0.0035 241 PHE 33 CD2 0.0045 242 PHE 33 CE1 0.0049 243 PHE 33 CE2 0.0056 244 PHE 33 CZ 0.0057 245 LEU 34 N 0.0031 246 LEU 34 CA 0.0053 247 LEU 34 C 0.0061 248 LEU 34 O 0.0078 249 LEU 34 CB 0.0066 250 LEU 34 CG 0.0072 251 LEU 34 CD1 0.0090 252 LEU 34 CD2 0.0068 253 SER 35 N 0.0052 254 SER 35 CA 0.0063 255 SER 35 C 0.0066 256 SER 35 O 0.0082 257 SER 35 CB 0.0054 258 SER 35 OG 0.0067 259 PHE 36 N 0.0054 260 PHE 36 CA 0.0066 261 PHE 36 C 0.0069 262 PHE 36 O 0.0067 263 PHE 36 CB 0.0059 264 PHE 36 CG 0.0050 265 PHE 36 CD1 0.0029 266 PHE 36 CD2 0.0067 267 PHE 36 CE1 0.0026 268 PHE 36 CE2 0.0062 269 PHE 36 CZ 0.0043 270 PRO 37 N 0.0076 271 PRO 37 CA 0.0090 272 PRO 37 C 0.0094 273 PRO 37 O 0.0105 274 PRO 37 CB 0.0097 275 PRO 37 CG 0.0090 276 PRO 37 CD 0.0075 277 THR 38 N 0.0087 278 THR 38 CA 0.0093 279 THR 38 C 0.0098 280 THR 38 O 0.0106 281 THR 38 CB 0.0084 282 THR 38 OG1 0.0073 283 THR 38 CG2 0.0084 284 THR 39 N 0.0092 285 THR 39 CA 0.0098 286 THR 39 C 0.0111 287 THR 39 O 0.0117 288 THR 39 CB 0.0090 289 THR 39 OG1 0.0085 290 THR 39 CG2 0.0078 291 LYS 40 N 0.0125 292 LYS 40 CA 0.0136 293 LYS 40 C 0.0142 294 LYS 40 O 0.0151 295 LYS 40 CB 0.0140 296 LYS 40 CG 0.0138 297 LYS 40 CD 0.0144 298 LYS 40 CE 0.0140 299 LYS 40 NZ 0.0147 300 THR 41 N 0.0135 301 THR 41 CA 0.0140 302 THR 41 C 0.0146 303 THR 41 O 0.0153 304 THR 41 CB 0.0130 305 THR 41 OG1 0.0124 306 THR 41 CG2 0.0126 307 TYR 42 N 0.0146 308 TYR 42 CA 0.0153 309 TYR 42 C 0.0164 310 TYR 42 O 0.0171 311 TYR 42 CB 0.0148 312 TYR 42 CG 0.0140 313 TYR 42 CD1 0.0144 314 TYR 42 CD2 0.0128 315 TYR 42 CE1 0.0136 316 TYR 42 CE2 0.0121 317 TYR 42 CZ 0.0125 318 TYR 42 OH 0.0119 319 PHE 43 N 0.0119 320 PHE 43 CA 0.0094 321 PHE 43 C 0.0108 322 PHE 43 O 0.0090 323 PHE 43 CB 0.0063 324 PHE 43 CG 0.0068 325 PHE 43 CD1 0.0066 326 PHE 43 CD2 0.0091 327 PHE 43 CE1 0.0080 328 PHE 43 CE2 0.0120 329 PHE 43 CZ 0.0107 330 PRO 44 N 0.0144 331 PRO 44 CA 0.0158 332 PRO 44 C 0.0141 333 PRO 44 O 0.0141 334 PRO 44 CB 0.0196 335 PRO 44 CG 0.0205 336 PRO 44 CD 0.0173 337 HIS 45 N 0.0130 338 HIS 45 CA 0.0119 339 HIS 45 C 0.0083 340 HIS 45 O 0.0082 341 HIS 45 CB 0.0145 342 HIS 45 CG 0.0162 343 HIS 45 ND1 0.0151 344 HIS 45 CD2 0.0168 345 HIS 45 CE1 0.0162 346 HIS 45 NE2 0.0176 347 PHE 46 N 0.0084 348 PHE 46 CA 0.0076 349 PHE 46 C 0.0075 350 PHE 46 O 0.0081 351 PHE 46 CB 0.0077 352 PHE 46 CG 0.0075 353 PHE 46 CD1 0.0077 354 PHE 46 CD2 0.0073 355 PHE 46 CE1 0.0076 356 PHE 46 CE2 0.0071 357 PHE 46 CZ 0.0071 358 ASP 47 N 0.0068 359 ASP 47 CA 0.0068 360 ASP 47 C 0.0071 361 ASP 47 O 0.0071 362 ASP 47 CB 0.0066 363 ASP 47 CG 0.0066 364 ASP 47 OD1 0.0066 365 ASP 47 OD2 0.0069 366 LEU 48 N 0.0076 367 LEU 48 CA 0.0084 368 LEU 48 C 0.0088 369 LEU 48 O 0.0097 370 LEU 48 CB 0.0095 371 LEU 48 CG 0.0096 372 LEU 48 CD1 0.0110 373 LEU 48 CD2 0.0095 374 SER 49 N 0.0197 375 SER 49 CA 0.0213 376 SER 49 C 0.0215 377 SER 49 O 0.0206 378 SER 49 CB 0.0211 379 SER 49 OG 0.0195 380 HIS 50 N 0.0245 381 HIS 50 CA 0.0251 382 HIS 50 C 0.0247 383 HIS 50 O 0.0237 384 HIS 50 CB 0.0291 385 HIS 50 CG 0.0308 386 HIS 50 ND1 0.0331 387 HIS 50 CD2 0.0337 388 HIS 50 CE1 0.0354 389 HIS 50 NE2 0.0352 390 GLY 51 N 0.0250 391 GLY 51 CA 0.0254 392 GLY 51 C 0.0231 393 GLY 51 O 0.0239 394 SER 52 N 0.0226 395 SER 52 CA 0.0184 396 SER 52 C 0.0166 397 SER 52 O 0.0154 398 SER 52 CB 0.0173 399 SER 52 OG 0.0154 400 ALA 53 N 0.0152 401 ALA 53 CA 0.0137 402 ALA 53 C 0.0099 403 ALA 53 O 0.0091 404 ALA 53 CB 0.0143 405 GLN 54 N 0.0088 406 GLN 54 CA 0.0074 407 GLN 54 C 0.0091 408 GLN 54 O 0.0090 409 GLN 54 CB 0.0082 410 GLN 54 CG 0.0072 411 GLN 54 CD 0.0078 412 GLN 54 OE1 0.0081 413 GLN 54 NE2 0.0086 414 VAL 55 N 0.0088 415 VAL 55 CA 0.0119 416 VAL 55 C 0.0104 417 VAL 55 O 0.0108 418 VAL 55 CB 0.0163 419 VAL 55 CG1 0.0198 420 VAL 55 CG2 0.0184 421 LYS 56 N 0.0094 422 LYS 56 CA 0.0089 423 LYS 56 C 0.0062 424 LYS 56 O 0.0057 425 LYS 56 CB 0.0129 426 LYS 56 CG 0.0168 427 LYS 56 CD 0.0215 428 LYS 56 CE 0.0268 429 LYS 56 NZ 0.0306 430 GLY 57 N 0.0061 431 GLY 57 CA 0.0088 432 GLY 57 C 0.0106 433 GLY 57 O 0.0121 434 HIS 58 N 0.0123 435 HIS 58 CA 0.0150 436 HIS 58 C 0.0155 437 HIS 58 O 0.0173 438 HIS 58 CB 0.0160 439 HIS 58 CG 0.0195 440 HIS 58 ND1 0.0213 441 HIS 58 CD2 0.0214 442 HIS 58 CE1 0.0237 443 HIS 58 NE2 0.0239 444 GLY 59 N 0.0141 445 GLY 59 CA 0.0147 446 GLY 59 C 0.0140 447 GLY 59 O 0.0155 448 LYS 60 N 0.0120 449 LYS 60 CA 0.0121 450 LYS 60 C 0.0144 451 LYS 60 O 0.0155 452 LYS 60 CB 0.0105 453 LYS 60 CG 0.0113 454 LYS 60 CD 0.0111 455 LYS 60 CE 0.0133 456 LYS 60 NZ 0.0142 457 LYS 61 N 0.0211 458 LYS 61 CA 0.0240 459 LYS 61 C 0.0247 460 LYS 61 O 0.0258 461 LYS 61 CB 0.0269 462 LYS 61 CG 0.0285 463 LYS 61 CD 0.0306 464 LYS 61 CE 0.0314 465 LYS 61 NZ 0.0340 466 VAL 62 N 0.0232 467 VAL 62 CA 0.0243 468 VAL 62 C 0.0223 469 VAL 62 O 0.0240 470 VAL 62 CB 0.0239 471 VAL 62 CG1 0.0257 472 VAL 62 CG2 0.0267 473 ALA 63 N 0.0195 474 ALA 63 CA 0.0178 475 ALA 63 C 0.0180 476 ALA 63 O 0.0185 477 ALA 63 CB 0.0149 478 ASP 64 N 0.0203 479 ASP 64 CA 0.0209 480 ASP 64 C 0.0220 481 ASP 64 O 0.0212 482 ASP 64 CB 0.0238 483 ASP 64 CG 0.0237 484 ASP 64 OD1 0.0205 485 ASP 64 OD2 0.0261 486 ALA 65 N 0.0237 487 ALA 65 CA 0.0240 488 ALA 65 C 0.0215 489 ALA 65 O 0.0217 490 ALA 65 CB 0.0266 491 LEU 66 N 0.0199 492 LEU 66 CA 0.0178 493 LEU 66 C 0.0158 494 LEU 66 O 0.0148 495 LEU 66 CB 0.0169 496 LEU 66 CG 0.0192 497 LEU 66 CD1 0.0187 498 LEU 66 CD2 0.0207 499 THR 67 N 0.0171 500 THR 67 CA 0.0172 501 THR 67 C 0.0163 502 THR 67 O 0.0154 503 THR 67 CB 0.0187 504 THR 67 OG1 0.0192 505 THR 67 CG2 0.0188 506 ASN 68 N 0.0165 507 ASN 68 CA 0.0156 508 ASN 68 C 0.0142 509 ASN 68 O 0.0133 510 ASN 68 CB 0.0160 511 ASN 68 CG 0.0152 512 ASN 68 OD1 0.0150 513 ASN 68 ND2 0.0152 514 ALA 69 N 0.0136 515 ALA 69 CA 0.0121 516 ALA 69 C 0.0116 517 ALA 69 O 0.0106 518 ALA 69 CB 0.0122 519 VAL 70 N 0.0110 520 VAL 70 CA 0.0095 521 VAL 70 C 0.0097 522 VAL 70 O 0.0088 523 VAL 70 CB 0.0091 524 VAL 70 CG1 0.0079 525 VAL 70 CG2 0.0088 526 ALA 71 N 0.0109 527 ALA 71 CA 0.0115 528 ALA 71 C 0.0114 529 ALA 71 O 0.0113 530 ALA 71 CB 0.0129 531 HIS 72 N 0.0117 532 HIS 72 CA 0.0118 533 HIS 72 C 0.0112 534 HIS 72 O 0.0118 535 HIS 72 CB 0.0136 536 HIS 72 CG 0.0141 537 HIS 72 ND1 0.0152 538 HIS 72 CD2 0.0153 539 HIS 72 CE1 0.0155 540 HIS 72 NE2 0.0163 541 VAL 73 N 0.0082 542 VAL 73 CA 0.0084 543 VAL 73 C 0.0103 544 VAL 73 O 0.0117 545 VAL 73 CB 0.0070 546 VAL 73 CG1 0.0068 547 VAL 73 CG2 0.0066 548 ASP 74 N 0.0114 549 ASP 74 CA 0.0138 550 ASP 74 C 0.0149 551 ASP 74 O 0.0169 552 ASP 74 CB 0.0148 553 ASP 74 CG 0.0136 554 ASP 74 OD1 0.0132 555 ASP 74 OD2 0.0126 556 ASP 75 N 0.0148 557 ASP 75 CA 0.0161 558 ASP 75 C 0.0145 559 ASP 75 O 0.0149 560 ASP 75 CB 0.0164 561 ASP 75 CG 0.0174 562 ASP 75 OD1 0.0201 563 ASP 75 OD2 0.0179 564 MET 76 N 0.0123 565 MET 76 CA 0.0099 566 MET 76 C 0.0102 567 MET 76 O 0.0089 568 MET 76 CB 0.0101 569 MET 76 CG 0.0090 570 MET 76 SD 0.0083 571 MET 76 CE 0.0096 572 PRO 77 N 0.0122 573 PRO 77 CA 0.0126 574 PRO 77 C 0.0114 575 PRO 77 O 0.0107 576 PRO 77 CB 0.0155 577 PRO 77 CG 0.0159 578 PRO 77 CD 0.0143 579 ASN 78 N 0.0117 580 ASN 78 CA 0.0111 581 ASN 78 C 0.0090 582 ASN 78 O 0.0076 583 ASN 78 CB 0.0126 584 ASN 78 CG 0.0137 585 ASN 78 OD1 0.0170 586 ASN 78 ND2 0.0141 587 ALA 79 N 0.0081 588 ALA 79 CA 0.0096 589 ALA 79 C 0.0084 590 ALA 79 O 0.0104 591 ALA 79 CB 0.0115 592 LEU 80 N 0.0065 593 LEU 80 CA 0.0063 594 LEU 80 C 0.0080 595 LEU 80 O 0.0097 596 LEU 80 CB 0.0058 597 LEU 80 CG 0.0061 598 LEU 80 CD1 0.0072 599 LEU 80 CD2 0.0066 600 SER 81 N 0.0085 601 SER 81 CA 0.0108 602 SER 81 C 0.0137 603 SER 81 O 0.0161 604 SER 81 CB 0.0107 605 SER 81 OG 0.0125 606 ALA 82 N 0.0181 607 ALA 82 CA 0.0180 608 ALA 82 C 0.0162 609 ALA 82 O 0.0158 610 ALA 82 CB 0.0186 611 LEU 83 N 0.0149 612 LEU 83 CA 0.0131 613 LEU 83 C 0.0126 614 LEU 83 O 0.0119 615 LEU 83 CB 0.0124 616 LEU 83 CG 0.0118 617 LEU 83 CD1 0.0124 618 LEU 83 CD2 0.0128 619 SER 84 N 0.0131 620 SER 84 CA 0.0130 621 SER 84 C 0.0143 622 SER 84 O 0.0142 623 SER 84 CB 0.0136 624 SER 84 OG 0.0143 625 ASP 85 N 0.0187 626 ASP 85 CA 0.0188 627 ASP 85 C 0.0169 628 ASP 85 O 0.0164 629 ASP 85 CB 0.0199 630 ASP 85 CG 0.0222 631 ASP 85 OD1 0.0229 632 ASP 85 OD2 0.0237 633 LEU 86 N 0.0154 634 LEU 86 CA 0.0136 635 LEU 86 C 0.0124 636 LEU 86 O 0.0116 637 LEU 86 CB 0.0129 638 LEU 86 CG 0.0114 639 LEU 86 CD1 0.0112 640 LEU 86 CD2 0.0108 641 HIS 87 N 0.0126 642 HIS 87 CA 0.0114 643 HIS 87 C 0.0131 644 HIS 87 O 0.0127 645 HIS 87 CB 0.0113 646 HIS 87 CG 0.0098 647 HIS 87 ND1 0.0107 648 HIS 87 CD2 0.0084 649 HIS 87 CE1 0.0097 650 HIS 87 NE2 0.0083 651 ALA 88 N 0.0127 652 ALA 88 CA 0.0153 653 ALA 88 C 0.0162 654 ALA 88 O 0.0178 655 ALA 88 CB 0.0176 656 HIS 89 N 0.0159 657 HIS 89 CA 0.0171 658 HIS 89 C 0.0159 659 HIS 89 O 0.0172 660 HIS 89 CB 0.0187 661 HIS 89 CG 0.0210 662 HIS 89 ND1 0.0229 663 HIS 89 CD2 0.0222 664 HIS 89 CE1 0.0247 665 HIS 89 NE2 0.0240 666 LYS 90 N 0.0133 667 LYS 90 CA 0.0119 668 LYS 90 C 0.0112 669 LYS 90 O 0.0128 670 LYS 90 CB 0.0100 671 LYS 90 CG 0.0121 672 LYS 90 CD 0.0134 673 LYS 90 CE 0.0139 674 LYS 90 NZ 0.0173 675 LEU 91 N 0.0089 676 LEU 91 CA 0.0085 677 LEU 91 C 0.0099 678 LEU 91 O 0.0103 679 LEU 91 CB 0.0077 680 LEU 91 CG 0.0069 681 LEU 91 CD1 0.0069 682 LEU 91 CD2 0.0066 683 ARG 92 N 0.0107 684 ARG 92 CA 0.0124 685 ARG 92 C 0.0124 686 ARG 92 O 0.0134 687 ARG 92 CB 0.0134 688 ARG 92 CG 0.0138 689 ARG 92 CD 0.0135 690 ARG 92 NE 0.0146 691 ARG 92 CZ 0.0146 692 ARG 92 NH1 0.0133 693 ARG 92 NH2 0.0157 694 VAL 93 N 0.0115 695 VAL 93 CA 0.0114 696 VAL 93 C 0.0127 697 VAL 93 O 0.0134 698 VAL 93 CB 0.0100 699 VAL 93 CG1 0.0100 700 VAL 93 CG2 0.0087 701 ASP 94 N 0.0068 702 ASP 94 CA 0.0081 703 ASP 94 C 0.0080 704 ASP 94 O 0.0074 705 ASP 94 CB 0.0089 706 ASP 94 CG 0.0102 707 ASP 94 OD1 0.0109 708 ASP 94 OD2 0.0105 709 PRO 95 N 0.0089 710 PRO 95 CA 0.0091 711 PRO 95 C 0.0094 712 PRO 95 O 0.0094 713 PRO 95 CB 0.0103 714 PRO 95 CG 0.0101 715 PRO 95 CD 0.0095 716 VAL 96 N 0.0098 717 VAL 96 CA 0.0101 718 VAL 96 C 0.0091 719 VAL 96 O 0.0091 720 VAL 96 CB 0.0109 721 VAL 96 CG1 0.0106 722 VAL 96 CG2 0.0113 723 ASN 97 N 0.0076 724 ASN 97 CA 0.0052 725 ASN 97 C 0.0045 726 ASN 97 O 0.0031 727 ASN 97 CB 0.0038 728 ASN 97 CG 0.0058 729 ASN 97 OD1 0.0066 730 ASN 97 ND2 0.0071 731 PHE 98 N 0.0065 732 PHE 98 CA 0.0076 733 PHE 98 C 0.0080 734 PHE 98 O 0.0080 735 PHE 98 CB 0.0100 736 PHE 98 CG 0.0097 737 PHE 98 CD1 0.0104 738 PHE 98 CD2 0.0092 739 PHE 98 CE1 0.0104 740 PHE 98 CE2 0.0087 741 PHE 98 CZ 0.0092 742 LYS 99 N 0.0084 743 LYS 99 CA 0.0084 744 LYS 99 C 0.0063 745 LYS 99 O 0.0063 746 LYS 99 CB 0.0103 747 LYS 99 CG 0.0119 748 LYS 99 CD 0.0135 749 LYS 99 CE 0.0146 750 LYS 99 NZ 0.0183 751 LEU 100 N 0.0052 752 LEU 100 CA 0.0037 753 LEU 100 C 0.0033 754 LEU 100 O 0.0030 755 LEU 100 CB 0.0037 756 LEU 100 CG 0.0053 757 LEU 100 CD1 0.0056 758 LEU 100 CD2 0.0059 759 LEU 101 N 0.0045 760 LEU 101 CA 0.0055 761 LEU 101 C 0.0062 762 LEU 101 O 0.0067 763 LEU 101 CB 0.0070 764 LEU 101 CG 0.0086 765 LEU 101 CD1 0.0088 766 LEU 101 CD2 0.0102 767 SER 102 N 0.0064 768 SER 102 CA 0.0069 769 SER 102 C 0.0054 770 SER 102 O 0.0061 771 SER 102 CB 0.0075 772 SER 102 OG 0.0093 773 HIS 103 N 0.0034 774 HIS 103 CA 0.0022 775 HIS 103 C 0.0028 776 HIS 103 O 0.0031 777 HIS 103 CB 0.0014 778 HIS 103 CG 0.0011 779 HIS 103 ND1 0.0017 780 HIS 103 CD2 0.0015 781 HIS 103 CE1 0.0026 782 HIS 103 NE2 0.0025 783 CYS 104 N 0.0034 784 CYS 104 CA 0.0045 785 CYS 104 C 0.0055 786 CYS 104 O 0.0062 787 CYS 104 CB 0.0047 788 CYS 104 SG 0.0037 789 LEU 105 N 0.0058 790 LEU 105 CA 0.0069 791 LEU 105 C 0.0065 792 LEU 105 O 0.0073 793 LEU 105 CB 0.0075 794 LEU 105 CG 0.0086 795 LEU 105 CD1 0.0091 796 LEU 105 CD2 0.0095 797 LEU 106 N 0.0049 798 LEU 106 CA 0.0049 799 LEU 106 C 0.0043 800 LEU 106 O 0.0042 801 LEU 106 CB 0.0053 802 LEU 106 CG 0.0058 803 LEU 106 CD1 0.0061 804 LEU 106 CD2 0.0062 805 VAL 107 N 0.0039 806 VAL 107 CA 0.0034 807 VAL 107 C 0.0033 808 VAL 107 O 0.0032 809 VAL 107 CB 0.0033 810 VAL 107 CG1 0.0031 811 VAL 107 CG2 0.0037 812 THR 108 N 0.0035 813 THR 108 CA 0.0037 814 THR 108 C 0.0041 815 THR 108 O 0.0043 816 THR 108 CB 0.0038 817 THR 108 OG1 0.0034 818 THR 108 CG2 0.0041 819 LEU 109 N 0.0049 820 LEU 109 CA 0.0050 821 LEU 109 C 0.0059 822 LEU 109 O 0.0060 823 LEU 109 CB 0.0050 824 LEU 109 CG 0.0042 825 LEU 109 CD1 0.0042 826 LEU 109 CD2 0.0037 827 ALA 110 N 0.0063 828 ALA 110 CA 0.0071 829 ALA 110 C 0.0072 830 ALA 110 O 0.0076 831 ALA 110 CB 0.0075 832 ALA 111 N 0.0069 833 ALA 111 CA 0.0070 834 ALA 111 C 0.0066 835 ALA 111 O 0.0068 836 ALA 111 CB 0.0069 837 HIS 112 N 0.0092 838 HIS 112 CA 0.0088 839 HIS 112 C 0.0093 840 HIS 112 O 0.0091 841 HIS 112 CB 0.0076 842 HIS 112 CG 0.0073 843 HIS 112 ND1 0.0074 844 HIS 112 CD2 0.0071 845 HIS 112 CE1 0.0073 846 HIS 112 NE2 0.0072 847 LEU 113 N 0.0098 848 LEU 113 CA 0.0103 849 LEU 113 C 0.0114 850 LEU 113 O 0.0119 851 LEU 113 CB 0.0102 852 LEU 113 CG 0.0092 853 LEU 113 CD1 0.0092 854 LEU 113 CD2 0.0087 855 PRO 114 N 0.0120 856 PRO 114 CA 0.0132 857 PRO 114 C 0.0139 858 PRO 114 O 0.0144 859 PRO 114 CB 0.0134 860 PRO 114 CG 0.0126 861 PRO 114 CD 0.0116 862 ALA 115 N 0.0157 863 ALA 115 CA 0.0161 864 ALA 115 C 0.0148 865 ALA 115 O 0.0148 866 ALA 115 CB 0.0171 867 GLU 116 N 0.0140 868 GLU 116 CA 0.0129 869 GLU 116 C 0.0116 870 GLU 116 O 0.0108 871 GLU 116 CB 0.0127 872 GLU 116 CG 0.0139 873 GLU 116 CD 0.0147 874 GLU 116 OE1 0.0146 875 GLU 116 OE2 0.0159 876 PHE 117 N 0.0115 877 PHE 117 CA 0.0106 878 PHE 117 C 0.0108 879 PHE 117 O 0.0110 880 PHE 117 CB 0.0105 881 PHE 117 CG 0.0094 882 PHE 117 CD1 0.0084 883 PHE 117 CD2 0.0098 884 PHE 117 CE1 0.0077 885 PHE 117 CE2 0.0091 886 PHE 117 CZ 0.0081 887 THR 118 N 0.0096 888 THR 118 CA 0.0084 889 THR 118 C 0.0079 890 THR 118 O 0.0085 891 THR 118 CB 0.0088 892 THR 118 OG1 0.0095 893 THR 118 CG2 0.0094 894 PRO 119 N 0.0067 895 PRO 119 CA 0.0061 896 PRO 119 C 0.0067 897 PRO 119 O 0.0069 898 PRO 119 CB 0.0048 899 PRO 119 CG 0.0045 900 PRO 119 CD 0.0058 901 ALA 120 N 0.0070 902 ALA 120 CA 0.0076 903 ALA 120 C 0.0089 904 ALA 120 O 0.0092 905 ALA 120 CB 0.0080 906 VAL 121 N 0.0101 907 VAL 121 CA 0.0104 908 VAL 121 C 0.0103 909 VAL 121 O 0.0103 910 VAL 121 CB 0.0108 911 VAL 121 CG1 0.0112 912 VAL 121 CG2 0.0109 913 HIS 122 N 0.0102 914 HIS 122 CA 0.0101 915 HIS 122 C 0.0098 916 HIS 122 O 0.0098 917 HIS 122 CB 0.0101 918 HIS 122 CG 0.0100 919 HIS 122 ND1 0.0102 920 HIS 122 CD2 0.0100 921 HIS 122 CE1 0.0102 922 HIS 122 NE2 0.0100 923 ALA 123 N 0.0096 924 ALA 123 CA 0.0094 925 ALA 123 C 0.0095 926 ALA 123 O 0.0094 927 ALA 123 CB 0.0092 928 SER 124 N 0.0095 929 SER 124 CA 0.0088 930 SER 124 C 0.0090 931 SER 124 O 0.0082 932 SER 124 CB 0.0088 933 SER 124 OG 0.0087 934 LEU 125 N 0.0099 935 LEU 125 CA 0.0100 936 LEU 125 C 0.0100 937 LEU 125 O 0.0098 938 LEU 125 CB 0.0111 939 LEU 125 CG 0.0115 940 LEU 125 CD1 0.0126 941 LEU 125 CD2 0.0110 942 ASP 126 N 0.0103 943 ASP 126 CA 0.0105 944 ASP 126 C 0.0096 945 ASP 126 O 0.0095 946 ASP 126 CB 0.0111 947 ASP 126 CG 0.0116 948 ASP 126 OD1 0.0120 949 ASP 126 OD2 0.0114 950 LYS 127 N 0.0093 951 LYS 127 CA 0.0088 952 LYS 127 C 0.0083 953 LYS 127 O 0.0083 954 LYS 127 CB 0.0085 955 LYS 127 CG 0.0082 956 LYS 127 CD 0.0083 957 LYS 127 CE 0.0076 958 LYS 127 NZ 0.0073 959 PHE 128 N 0.0078 960 PHE 128 CA 0.0073 961 PHE 128 C 0.0081 962 PHE 128 O 0.0081 963 PHE 128 CB 0.0068 964 PHE 128 CG 0.0065 965 PHE 128 CD1 0.0059 966 PHE 128 CD2 0.0069 967 PHE 128 CE1 0.0059 968 PHE 128 CE2 0.0067 969 PHE 128 CZ 0.0062 970 LEU 129 N 0.0088 971 LEU 129 CA 0.0096 972 LEU 129 C 0.0101 973 LEU 129 O 0.0104 974 LEU 129 CB 0.0102 975 LEU 129 CG 0.0098 976 LEU 129 CD1 0.0104 977 LEU 129 CD2 0.0096 978 ALA 130 N 0.0087 979 ALA 130 CA 0.0086 980 ALA 130 C 0.0084 981 ALA 130 O 0.0087 982 ALA 130 CB 0.0082 983 SER 131 N 0.0079 984 SER 131 CA 0.0077 985 SER 131 C 0.0083 986 SER 131 O 0.0084 987 SER 131 CB 0.0070 988 SER 131 OG 0.0067 989 VAL 132 N 0.0084 990 VAL 132 CA 0.0090 991 VAL 132 C 0.0096 992 VAL 132 O 0.0099 993 VAL 132 CB 0.0092 994 VAL 132 CG1 0.0099 995 VAL 132 CG2 0.0087 996 SER 133 N 0.0078 997 SER 133 CA 0.0086 998 SER 133 C 0.0085 999 SER 133 O 0.0096 1000 SER 133 CB 0.0083 1001 SER 133 OG 0.0087 1002 THR 134 N 0.0076 1003 THR 134 CA 0.0080 1004 THR 134 C 0.0084 1005 THR 134 O 0.0093 1006 THR 134 CB 0.0069 1007 THR 134 OG1 0.0066 1008 THR 134 CG2 0.0074 1009 VAL 135 N 0.0080 1010 VAL 135 CA 0.0084 1011 VAL 135 C 0.0097 1012 VAL 135 O 0.0106 1013 VAL 135 CB 0.0077 1014 VAL 135 CG1 0.0084 1015 VAL 135 CG2 0.0065 1016 LEU 136 N 0.0103 1017 LEU 136 CA 0.0101 1018 LEU 136 C 0.0103 1019 LEU 136 O 0.0107 1020 LEU 136 CB 0.0090 1021 LEU 136 CG 0.0096 1022 LEU 136 CD1 0.0085 1023 LEU 136 CD2 0.0112 1024 THR 137 N 0.0100 1025 THR 137 CA 0.0105 1026 THR 137 C 0.0119 1027 THR 137 O 0.0128 1028 THR 137 CB 0.0093 1029 THR 137 OG1 0.0085 1030 THR 137 CG2 0.0086 1031 SER 138 N 0.0126 1032 SER 138 CA 0.0139 1033 SER 138 C 0.0157 1034 SER 138 O 0.0165 1035 SER 138 CB 0.0150 1036 SER 138 OG 0.0142 1037 LYS 139 N 0.0131 1038 LYS 139 CA 0.0134 1039 LYS 139 C 0.0131 1040 LYS 139 O 0.0131 1041 LYS 139 CB 0.0132 1042 LYS 139 CG 0.0136 1043 LYS 139 CD 0.0134 1044 LYS 139 CE 0.0139 1045 LYS 139 NZ 0.0134 1046 TYR 140 N 0.0127 1047 TYR 140 CA 0.0125 1048 TYR 140 C 0.0131 1049 TYR 140 O 0.0130 1050 TYR 140 CB 0.0121 1051 TYR 140 CG 0.0114 1052 TYR 140 CD1 0.0109 1053 TYR 140 CD2 0.0111 1054 TYR 140 CE1 0.0103 1055 TYR 140 CE2 0.0104 1056 TYR 140 CZ 0.0100 1057 TYR 140 OH 0.0095 1058 ARG 141 N 0.0137 1059 ARG 141 CA 0.0144 1060 ARG 141 C 0.0151 1061 ARG 141 O 0.0150 1062 ARG 141 CB 0.0144 1063 ARG 141 CG 0.0144 1064 ARG 141 CD 0.0146 1065 ARG 141 NE 0.0145 1066 ARG 141 CZ 0.0148 1067 ARG 141 NH1 0.0150 1068 ARG 141 NH2 0.0148 1069 ARG 141 OXT 0.0156 1070 VAL 1 N 0.0106 1071 VAL 1 CA 0.0129 1072 VAL 1 C 0.0194 1073 VAL 1 O 0.0222 1074 VAL 1 CB 0.0155 1075 VAL 1 CG1 0.0237 1076 VAL 1 CG2 0.0134 1077 HIS 2 N 0.0214 1078 HIS 2 CA 0.0263 1079 HIS 2 C 0.0271 1080 HIS 2 O 0.0307 1081 HIS 2 CB 0.0353 1082 HIS 2 CG 0.0394 1083 HIS 2 ND1 0.0440 1084 HIS 2 CD2 0.0451 1085 HIS 2 CE1 0.0503 1086 HIS 2 NE2 0.0507 1087 LEU 3 N 0.0247 1088 LEU 3 CA 0.0258 1089 LEU 3 C 0.0317 1090 LEU 3 O 0.0352 1091 LEU 3 CB 0.0180 1092 LEU 3 CG 0.0125 1093 LEU 3 CD1 0.0103 1094 LEU 3 CD2 0.0145 1095 THR 4 N 0.0296 1096 THR 4 CA 0.0199 1097 THR 4 C 0.0171 1098 THR 4 O 0.0146 1099 THR 4 CB 0.0156 1100 THR 4 OG1 0.0161 1101 THR 4 CG2 0.0229 1102 PRO 5 N 0.0184 1103 PRO 5 CA 0.0249 1104 PRO 5 C 0.0193 1105 PRO 5 O 0.0221 1106 PRO 5 CB 0.0359 1107 PRO 5 CG 0.0352 1108 PRO 5 CD 0.0279 1109 GLU 6 N 0.0170 1110 GLU 6 CA 0.0245 1111 GLU 6 C 0.0201 1112 GLU 6 O 0.0279 1113 GLU 6 CB 0.0308 1114 GLU 6 CG 0.0298 1115 GLU 6 CD 0.0219 1116 GLU 6 OE1 0.0297 1117 GLU 6 OE2 0.0150 1118 GLU 7 N 0.0106 1119 GLU 7 CA 0.0138 1120 GLU 7 C 0.0108 1121 GLU 7 O 0.0129 1122 GLU 7 CB 0.0156 1123 GLU 7 CG 0.0198 1124 GLU 7 CD 0.0228 1125 GLU 7 OE1 0.0269 1126 GLU 7 OE2 0.0226 1127 LYS 8 N 0.0085 1128 LYS 8 CA 0.0073 1129 LYS 8 C 0.0059 1130 LYS 8 O 0.0063 1131 LYS 8 CB 0.0090 1132 LYS 8 CG 0.0093 1133 LYS 8 CD 0.0140 1134 LYS 8 CE 0.0155 1135 LYS 8 NZ 0.0224 1136 SER 9 N 0.0073 1137 SER 9 CA 0.0100 1138 SER 9 C 0.0139 1139 SER 9 O 0.0155 1140 SER 9 CB 0.0142 1141 SER 9 OG 0.0157 1142 ALA 10 N 0.0104 1143 ALA 10 CA 0.0127 1144 ALA 10 C 0.0122 1145 ALA 10 O 0.0140 1146 ALA 10 CB 0.0140 1147 VAL 11 N 0.0101 1148 VAL 11 CA 0.0097 1149 VAL 11 C 0.0089 1150 VAL 11 O 0.0100 1151 VAL 11 CB 0.0087 1152 VAL 11 CG1 0.0083 1153 VAL 11 CG2 0.0113 1154 THR 12 N 0.0072 1155 THR 12 CA 0.0069 1156 THR 12 C 0.0098 1157 THR 12 O 0.0108 1158 THR 12 CB 0.0069 1159 THR 12 OG1 0.0049 1160 THR 12 CG2 0.0080 1161 ALA 13 N 0.0112 1162 ALA 13 CA 0.0127 1163 ALA 13 C 0.0131 1164 ALA 13 O 0.0136 1165 ALA 13 CB 0.0143 1166 LEU 14 N 0.0127 1167 LEU 14 CA 0.0129 1168 LEU 14 C 0.0118 1169 LEU 14 O 0.0122 1170 LEU 14 CB 0.0130 1171 LEU 14 CG 0.0142 1172 LEU 14 CD1 0.0158 1173 LEU 14 CD2 0.0139 1174 TRP 15 N 0.0099 1175 TRP 15 CA 0.0087 1176 TRP 15 C 0.0092 1177 TRP 15 O 0.0086 1178 TRP 15 CB 0.0070 1179 TRP 15 CG 0.0057 1180 TRP 15 CD1 0.0048 1181 TRP 15 CD2 0.0059 1182 TRP 15 NE1 0.0041 1183 TRP 15 CE2 0.0051 1184 TRP 15 CE3 0.0073 1185 TRP 15 CZ2 0.0059 1186 TRP 15 CZ3 0.0079 1187 TRP 15 CH2 0.0072 1188 GLY 16 N 0.0108 1189 GLY 16 CA 0.0118 1190 GLY 16 C 0.0124 1191 GLY 16 O 0.0128 1192 LYS 17 N 0.0127 1193 LYS 17 CA 0.0136 1194 LYS 17 C 0.0128 1195 LYS 17 O 0.0137 1196 LYS 17 CB 0.0149 1197 LYS 17 CG 0.0160 1198 LYS 17 CD 0.0173 1199 LYS 17 CE 0.0185 1200 LYS 17 NZ 0.0198 1201 VAL 18 N 0.0113 1202 VAL 18 CA 0.0106 1203 VAL 18 C 0.0100 1204 VAL 18 O 0.0091 1205 VAL 18 CB 0.0093 1206 VAL 18 CG1 0.0089 1207 VAL 18 CG2 0.0105 1208 ASN 19 N 0.0090 1209 ASN 19 CA 0.0080 1210 ASN 19 C 0.0063 1211 ASN 19 O 0.0064 1212 ASN 19 CB 0.0084 1213 ASN 19 CG 0.0071 1214 ASN 19 OD1 0.0062 1215 ASN 19 ND2 0.0081 1216 VAL 20 N 0.0058 1217 VAL 20 CA 0.0049 1218 VAL 20 C 0.0048 1219 VAL 20 O 0.0053 1220 VAL 20 CB 0.0054 1221 VAL 20 CG1 0.0054 1222 VAL 20 CG2 0.0058 1223 ASP 21 N 0.0048 1224 ASP 21 CA 0.0051 1225 ASP 21 C 0.0055 1226 ASP 21 O 0.0066 1227 ASP 21 CB 0.0050 1228 ASP 21 CG 0.0063 1229 ASP 21 OD1 0.0068 1230 ASP 21 OD2 0.0067 1231 GLU 22 N 0.0057 1232 GLU 22 CA 0.0064 1233 GLU 22 C 0.0068 1234 GLU 22 O 0.0078 1235 GLU 22 CB 0.0062 1236 GLU 22 CG 0.0073 1237 GLU 22 CD 0.0087 1238 GLU 22 OE1 0.0081 1239 GLU 22 OE2 0.0080 1240 VAL 23 N 0.0060 1241 VAL 23 CA 0.0062 1242 VAL 23 C 0.0065 1243 VAL 23 O 0.0072 1244 VAL 23 CB 0.0057 1245 VAL 23 CG1 0.0057 1246 VAL 23 CG2 0.0065 1247 GLY 24 N 0.0064 1248 GLY 24 CA 0.0073 1249 GLY 24 C 0.0087 1250 GLY 24 O 0.0096 1251 GLY 25 N 0.0059 1252 GLY 25 CA 0.0066 1253 GLY 25 C 0.0063 1254 GLY 25 O 0.0069 1255 GLU 26 N 0.0054 1256 GLU 26 CA 0.0053 1257 GLU 26 C 0.0051 1258 GLU 26 O 0.0057 1259 GLU 26 CB 0.0047 1260 GLU 26 CG 0.0055 1261 GLU 26 CD 0.0064 1262 GLU 26 OE1 0.0057 1263 GLU 26 OE2 0.0049 1264 ALA 27 N 0.0045 1265 ALA 27 CA 0.0043 1266 ALA 27 C 0.0051 1267 ALA 27 O 0.0053 1268 ALA 27 CB 0.0037 1269 LEU 28 N 0.0026 1270 LEU 28 CA 0.0036 1271 LEU 28 C 0.0039 1272 LEU 28 O 0.0044 1273 LEU 28 CB 0.0044 1274 LEU 28 CG 0.0055 1275 LEU 28 CD1 0.0055 1276 LEU 28 CD2 0.0062 1277 GLY 29 N 0.0041 1278 GLY 29 CA 0.0048 1279 GLY 29 C 0.0045 1280 GLY 29 O 0.0051 1281 ARG 30 N 0.0037 1282 ARG 30 CA 0.0037 1283 ARG 30 C 0.0032 1284 ARG 30 O 0.0035 1285 ARG 30 CB 0.0033 1286 ARG 30 CG 0.0043 1287 ARG 30 CD 0.0043 1288 ARG 30 NE 0.0051 1289 ARG 30 CZ 0.0061 1290 ARG 30 NH1 0.0064 1291 ARG 30 NH2 0.0069 1292 LEU 31 N 0.0038 1293 LEU 31 CA 0.0037 1294 LEU 31 C 0.0037 1295 LEU 31 O 0.0036 1296 LEU 31 CB 0.0037 1297 LEU 31 CG 0.0035 1298 LEU 31 CD1 0.0034 1299 LEU 31 CD2 0.0036 1300 LEU 32 N 0.0038 1301 LEU 32 CA 0.0038 1302 LEU 32 C 0.0038 1303 LEU 32 O 0.0038 1304 LEU 32 CB 0.0040 1305 LEU 32 CG 0.0040 1306 LEU 32 CD1 0.0039 1307 LEU 32 CD2 0.0041 1308 VAL 33 N 0.0039 1309 VAL 33 CA 0.0039 1310 VAL 33 C 0.0037 1311 VAL 33 O 0.0037 1312 VAL 33 CB 0.0040 1313 VAL 33 CG1 0.0040 1314 VAL 33 CG2 0.0041 1315 VAL 34 N 0.0034 1316 VAL 34 CA 0.0036 1317 VAL 34 C 0.0033 1318 VAL 34 O 0.0035 1319 VAL 34 CB 0.0041 1320 VAL 34 CG1 0.0047 1321 VAL 34 CG2 0.0045 1322 TYR 35 N 0.0032 1323 TYR 35 CA 0.0035 1324 TYR 35 C 0.0036 1325 TYR 35 O 0.0040 1326 TYR 35 CB 0.0041 1327 TYR 35 CG 0.0045 1328 TYR 35 CD1 0.0049 1329 TYR 35 CD2 0.0047 1330 TYR 35 CE1 0.0056 1331 TYR 35 CE2 0.0052 1332 TYR 35 CZ 0.0058 1333 TYR 35 OH 0.0066 1334 PRO 36 N 0.0035 1335 PRO 36 CA 0.0040 1336 PRO 36 C 0.0047 1337 PRO 36 O 0.0055 1338 PRO 36 CB 0.0041 1339 PRO 36 CG 0.0036 1340 PRO 36 CD 0.0032 1341 TRP 37 N 0.0057 1342 TRP 37 CA 0.0054 1343 TRP 37 C 0.0052 1344 TRP 37 O 0.0050 1345 TRP 37 CB 0.0056 1346 TRP 37 CG 0.0058 1347 TRP 37 CD1 0.0057 1348 TRP 37 CD2 0.0062 1349 TRP 37 NE1 0.0060 1350 TRP 37 CE2 0.0063 1351 TRP 37 CE3 0.0065 1352 TRP 37 CZ2 0.0067 1353 TRP 37 CZ3 0.0068 1354 TRP 37 CH2 0.0069 1355 THR 38 N 0.0053 1356 THR 38 CA 0.0052 1357 THR 38 C 0.0050 1358 THR 38 O 0.0050 1359 THR 38 CB 0.0054 1360 THR 38 OG1 0.0056 1361 THR 38 CG2 0.0056 1362 GLN 39 N 0.0050 1363 GLN 39 CA 0.0049 1364 GLN 39 C 0.0047 1365 GLN 39 O 0.0046 1366 GLN 39 CB 0.0049 1367 GLN 39 CG 0.0052 1368 GLN 39 CD 0.0053 1369 GLN 39 OE1 0.0051 1370 GLN 39 NE2 0.0055 1371 ARG 40 N 0.0039 1372 ARG 40 CA 0.0016 1373 ARG 40 C 0.0022 1374 ARG 40 O 0.0032 1375 ARG 40 CB 0.0025 1376 ARG 40 CG 0.0046 1377 ARG 40 CD 0.0059 1378 ARG 40 NE 0.0047 1379 ARG 40 CZ 0.0055 1380 ARG 40 NH1 0.0076 1381 ARG 40 NH2 0.0041 1382 PHE 41 N 0.0036 1383 PHE 41 CA 0.0060 1384 PHE 41 C 0.0055 1385 PHE 41 O 0.0074 1386 PHE 41 CB 0.0080 1387 PHE 41 CG 0.0092 1388 PHE 41 CD1 0.0095 1389 PHE 41 CD2 0.0107 1390 PHE 41 CE1 0.0111 1391 PHE 41 CE2 0.0116 1392 PHE 41 CZ 0.0116 1393 PHE 42 N 0.0032 1394 PHE 42 CA 0.0027 1395 PHE 42 C 0.0036 1396 PHE 42 O 0.0041 1397 PHE 42 CB 0.0018 1398 PHE 42 CG 0.0044 1399 PHE 42 CD1 0.0063 1400 PHE 42 CD2 0.0065 1401 PHE 42 CE1 0.0088 1402 PHE 42 CE2 0.0090 1403 PHE 42 CZ 0.0103 1404 GLU 43 N 0.0120 1405 GLU 43 CA 0.0150 1406 GLU 43 C 0.0168 1407 GLU 43 O 0.0174 1408 GLU 43 CB 0.0173 1409 GLU 43 CG 0.0204 1410 GLU 43 CD 0.0247 1411 GLU 43 OE1 0.0244 1412 GLU 43 OE2 0.0257 1413 SER 44 N 0.0154 1414 SER 44 CA 0.0160 1415 SER 44 C 0.0142 1416 SER 44 O 0.0127 1417 SER 44 CB 0.0164 1418 SER 44 OG 0.0156 1419 PHE 45 N 0.0101 1420 PHE 45 CA 0.0075 1421 PHE 45 C 0.0101 1422 PHE 45 O 0.0096 1423 PHE 45 CB 0.0047 1424 PHE 45 CG 0.0031 1425 PHE 45 CD1 0.0039 1426 PHE 45 CD2 0.0053 1427 PHE 45 CE1 0.0074 1428 PHE 45 CE2 0.0086 1429 PHE 45 CZ 0.0084 1430 GLY 46 N 0.0096 1431 GLY 46 CA 0.0100 1432 GLY 46 C 0.0085 1433 GLY 46 O 0.0061 1434 ASP 47 N 0.0101 1435 ASP 47 CA 0.0105 1436 ASP 47 C 0.0095 1437 ASP 47 O 0.0095 1438 ASP 47 CB 0.0136 1439 ASP 47 CG 0.0152 1440 ASP 47 OD1 0.0178 1441 ASP 47 OD2 0.0143 1442 LEU 48 N 0.0081 1443 LEU 48 CA 0.0078 1444 LEU 48 C 0.0109 1445 LEU 48 O 0.0116 1446 LEU 48 CB 0.0063 1447 LEU 48 CG 0.0049 1448 LEU 48 CD1 0.0063 1449 LEU 48 CD2 0.0050 1450 SER 49 N 0.0182 1451 SER 49 CA 0.0219 1452 SER 49 C 0.0205 1453 SER 49 O 0.0230 1454 SER 49 CB 0.0260 1455 SER 49 OG 0.0239 1456 THR 50 N 0.0170 1457 THR 50 CA 0.0147 1458 THR 50 C 0.0097 1459 THR 50 O 0.0079 1460 THR 50 CB 0.0162 1461 THR 50 OG1 0.0147 1462 THR 50 CG2 0.0213 1463 PRO 51 N 0.0083 1464 PRO 51 CA 0.0053 1465 PRO 51 C 0.0009 1466 PRO 51 O 0.0026 1467 PRO 51 CB 0.0064 1468 PRO 51 CG 0.0106 1469 PRO 51 CD 0.0114 1470 ASP 52 N 0.0049 1471 ASP 52 CA 0.0046 1472 ASP 52 C 0.0044 1473 ASP 52 O 0.0039 1474 ASP 52 CB 0.0064 1475 ASP 52 CG 0.0062 1476 ASP 52 OD1 0.0049 1477 ASP 52 OD2 0.0073 1478 ALA 53 N 0.0054 1479 ALA 53 CA 0.0052 1480 ALA 53 C 0.0035 1481 ALA 53 O 0.0025 1482 ALA 53 CB 0.0066 1483 VAL 54 N 0.0032 1484 VAL 54 CA 0.0027 1485 VAL 54 C 0.0015 1486 VAL 54 O 0.0019 1487 VAL 54 CB 0.0046 1488 VAL 54 CG1 0.0051 1489 VAL 54 CG2 0.0062 1490 MET 55 N 0.0019 1491 MET 55 CA 0.0023 1492 MET 55 C 0.0028 1493 MET 55 O 0.0031 1494 MET 55 CB 0.0024 1495 MET 55 CG 0.0020 1496 MET 55 SD 0.0019 1497 MET 55 CE 0.0025 1498 GLY 56 N 0.0029 1499 GLY 56 CA 0.0034 1500 GLY 56 C 0.0033 1501 GLY 56 O 0.0037 1502 ASN 57 N 0.0029 1503 ASN 57 CA 0.0028 1504 ASN 57 C 0.0030 1505 ASN 57 O 0.0030 1506 ASN 57 CB 0.0022 1507 ASN 57 CG 0.0021 1508 ASN 57 OD1 0.0022 1509 ASN 57 ND2 0.0019 1510 PRO 58 N 0.0065 1511 PRO 58 CA 0.0059 1512 PRO 58 C 0.0049 1513 PRO 58 O 0.0053 1514 PRO 58 CB 0.0059 1515 PRO 58 CG 0.0063 1516 PRO 58 CD 0.0070 1517 LYS 59 N 0.0039 1518 LYS 59 CA 0.0030 1519 LYS 59 C 0.0039 1520 LYS 59 O 0.0047 1521 LYS 59 CB 0.0021 1522 LYS 59 CG 0.0018 1523 LYS 59 CD 0.0023 1524 LYS 59 CE 0.0028 1525 LYS 59 NZ 0.0041 1526 VAL 60 N 0.0045 1527 VAL 60 CA 0.0055 1528 VAL 60 C 0.0066 1529 VAL 60 O 0.0076 1530 VAL 60 CB 0.0059 1531 VAL 60 CG1 0.0073 1532 VAL 60 CG2 0.0049 1533 LYS 61 N 0.0072 1534 LYS 61 CA 0.0070 1535 LYS 61 C 0.0067 1536 LYS 61 O 0.0069 1537 LYS 61 CB 0.0063 1538 LYS 61 CG 0.0067 1539 LYS 61 CD 0.0063 1540 LYS 61 CE 0.0072 1541 LYS 61 NZ 0.0071 1542 ALA 62 N 0.0065 1543 ALA 62 CA 0.0067 1544 ALA 62 C 0.0075 1545 ALA 62 O 0.0077 1546 ALA 62 CB 0.0068 1547 HIS 63 N 0.0081 1548 HIS 63 CA 0.0090 1549 HIS 63 C 0.0092 1550 HIS 63 O 0.0096 1551 HIS 63 CB 0.0098 1552 HIS 63 CG 0.0108 1553 HIS 63 ND1 0.0112 1554 HIS 63 CD2 0.0117 1555 HIS 63 CE1 0.0124 1556 HIS 63 NE2 0.0125 1557 GLY 64 N 0.0125 1558 GLY 64 CA 0.0111 1559 GLY 64 C 0.0088 1560 GLY 64 O 0.0080 1561 LYS 65 N 0.0074 1562 LYS 65 CA 0.0064 1563 LYS 65 C 0.0082 1564 LYS 65 O 0.0080 1565 LYS 65 CB 0.0059 1566 LYS 65 CG 0.0069 1567 LYS 65 CD 0.0075 1568 LYS 65 CE 0.0107 1569 LYS 65 NZ 0.0130 1570 LYS 66 N 0.0105 1571 LYS 66 CA 0.0123 1572 LYS 66 C 0.0128 1573 LYS 66 O 0.0135 1574 LYS 66 CB 0.0154 1575 LYS 66 CG 0.0180 1576 LYS 66 CD 0.0207 1577 LYS 66 CE 0.0225 1578 LYS 66 NZ 0.0260 1579 VAL 67 N 0.0123 1580 VAL 67 CA 0.0115 1581 VAL 67 C 0.0098 1582 VAL 67 O 0.0094 1583 VAL 67 CB 0.0122 1584 VAL 67 CG1 0.0116 1585 VAL 67 CG2 0.0141 1586 LEU 68 N 0.0088 1587 LEU 68 CA 0.0074 1588 LEU 68 C 0.0076 1589 LEU 68 O 0.0070 1590 LEU 68 CB 0.0067 1591 LEU 68 CG 0.0062 1592 LEU 68 CD1 0.0057 1593 LEU 68 CD2 0.0068 1594 GLY 69 N 0.0088 1595 GLY 69 CA 0.0096 1596 GLY 69 C 0.0100 1597 GLY 69 O 0.0099 1598 ALA 70 N 0.0133 1599 ALA 70 CA 0.0125 1600 ALA 70 C 0.0106 1601 ALA 70 O 0.0100 1602 ALA 70 CB 0.0126 1603 PHE 71 N 0.0096 1604 PHE 71 CA 0.0080 1605 PHE 71 C 0.0086 1606 PHE 71 O 0.0081 1607 PHE 71 CB 0.0074 1608 PHE 71 CG 0.0059 1609 PHE 71 CD1 0.0050 1610 PHE 71 CD2 0.0061 1611 PHE 71 CE1 0.0042 1612 PHE 71 CE2 0.0054 1613 PHE 71 CZ 0.0045 1614 SER 72 N 0.0097 1615 SER 72 CA 0.0111 1616 SER 72 C 0.0115 1617 SER 72 O 0.0118 1618 SER 72 CB 0.0124 1619 SER 72 OG 0.0135 1620 ASP 73 N 0.0116 1621 ASP 73 CA 0.0114 1622 ASP 73 C 0.0104 1623 ASP 73 O 0.0101 1624 ASP 73 CB 0.0120 1625 ASP 73 CG 0.0137 1626 ASP 73 OD1 0.0146 1627 ASP 73 OD2 0.0141 1628 GLY 74 N 0.0093 1629 GLY 74 CA 0.0085 1630 GLY 74 C 0.0085 1631 GLY 74 O 0.0085 1632 LEU 75 N 0.0096 1633 LEU 75 CA 0.0102 1634 LEU 75 C 0.0110 1635 LEU 75 O 0.0116 1636 LEU 75 CB 0.0112 1637 LEU 75 CG 0.0106 1638 LEU 75 CD1 0.0115 1639 LEU 75 CD2 0.0098 1640 ALA 76 N 0.0139 1641 ALA 76 CA 0.0151 1642 ALA 76 C 0.0150 1643 ALA 76 O 0.0161 1644 ALA 76 CB 0.0153 1645 HIS 77 N 0.0129 1646 HIS 77 CA 0.0126 1647 HIS 77 C 0.0118 1648 HIS 77 O 0.0107 1649 HIS 77 CB 0.0112 1650 HIS 77 CG 0.0121 1651 HIS 77 ND1 0.0118 1652 HIS 77 CD2 0.0146 1653 HIS 77 CE1 0.0131 1654 HIS 77 NE2 0.0146 1655 LEU 78 N 0.0127 1656 LEU 78 CA 0.0120 1657 LEU 78 C 0.0123 1658 LEU 78 O 0.0109 1659 LEU 78 CB 0.0137 1660 LEU 78 CG 0.0135 1661 LEU 78 CD1 0.0158 1662 LEU 78 CD2 0.0121 1663 ASP 79 N 0.0156 1664 ASP 79 CA 0.0170 1665 ASP 79 C 0.0137 1666 ASP 79 O 0.0148 1667 ASP 79 CB 0.0208 1668 ASP 79 CG 0.0233 1669 ASP 79 OD1 0.0267 1670 ASP 79 OD2 0.0243 1671 ASN 80 N 0.0123 1672 ASN 80 CA 0.0136 1673 ASN 80 C 0.0105 1674 ASN 80 O 0.0127 1675 ASN 80 CB 0.0175 1676 ASN 80 CG 0.0209 1677 ASN 80 OD1 0.0186 1678 ASN 80 ND2 0.0226 1679 LEU 81 N 0.0079 1680 LEU 81 CA 0.0094 1681 LEU 81 C 0.0129 1682 LEU 81 O 0.0156 1683 LEU 81 CB 0.0086 1684 LEU 81 CG 0.0083 1685 LEU 81 CD1 0.0115 1686 LEU 81 CD2 0.0084 1687 LYS 82 N 0.0153 1688 LYS 82 CA 0.0191 1689 LYS 82 C 0.0197 1690 LYS 82 O 0.0218 1691 LYS 82 CB 0.0201 1692 LYS 82 CG 0.0219 1693 LYS 82 CD 0.0237 1694 LYS 82 CE 0.0254 1695 LYS 82 NZ 0.0280 1696 GLY 83 N 0.0183 1697 GLY 83 CA 0.0201 1698 GLY 83 C 0.0184 1699 GLY 83 O 0.0205 1700 THR 84 N 0.0148 1701 THR 84 CA 0.0127 1702 THR 84 C 0.0151 1703 THR 84 O 0.0154 1704 THR 84 CB 0.0092 1705 THR 84 OG1 0.0086 1706 THR 84 CG2 0.0080 1707 PHE 85 N 0.0170 1708 PHE 85 CA 0.0172 1709 PHE 85 C 0.0173 1710 PHE 85 O 0.0180 1711 PHE 85 CB 0.0168 1712 PHE 85 CG 0.0176 1713 PHE 85 CD1 0.0177 1714 PHE 85 CD2 0.0191 1715 PHE 85 CE1 0.0193 1716 PHE 85 CE2 0.0203 1717 PHE 85 CZ 0.0207 1718 ALA 86 N 0.0169 1719 ALA 86 CA 0.0176 1720 ALA 86 C 0.0193 1721 ALA 86 O 0.0206 1722 ALA 86 CB 0.0171 1723 THR 87 N 0.0202 1724 THR 87 CA 0.0224 1725 THR 87 C 0.0236 1726 THR 87 O 0.0252 1727 THR 87 CB 0.0241 1728 THR 87 OG1 0.0235 1729 THR 87 CG2 0.0270 1730 LEU 88 N 0.0247 1731 LEU 88 CA 0.0214 1732 LEU 88 C 0.0180 1733 LEU 88 O 0.0148 1734 LEU 88 CB 0.0238 1735 LEU 88 CG 0.0266 1736 LEU 88 CD1 0.0284 1737 LEU 88 CD2 0.0232 1738 SER 89 N 0.0191 1739 SER 89 CA 0.0158 1740 SER 89 C 0.0130 1741 SER 89 O 0.0097 1742 SER 89 CB 0.0185 1743 SER 89 OG 0.0150 1744 GLU 90 N 0.0159 1745 GLU 90 CA 0.0156 1746 GLU 90 C 0.0138 1747 GLU 90 O 0.0124 1748 GLU 90 CB 0.0209 1749 GLU 90 CG 0.0219 1750 GLU 90 CD 0.0279 1751 GLU 90 OE1 0.0279 1752 GLU 90 OE2 0.0302 1753 LEU 91 N 0.0126 1754 LEU 91 CA 0.0097 1755 LEU 91 C 0.0069 1756 LEU 91 O 0.0061 1757 LEU 91 CB 0.0111 1758 LEU 91 CG 0.0085 1759 LEU 91 CD1 0.0084 1760 LEU 91 CD2 0.0096 1761 HIS 92 N 0.0076 1762 HIS 92 CA 0.0067 1763 HIS 92 C 0.0058 1764 HIS 92 O 0.0075 1765 HIS 92 CB 0.0095 1766 HIS 92 CG 0.0126 1767 HIS 92 ND1 0.0145 1768 HIS 92 CD2 0.0154 1769 HIS 92 CE1 0.0171 1770 HIS 92 NE2 0.0177 1771 CYS 93 N 0.0061 1772 CYS 93 CA 0.0075 1773 CYS 93 C 0.0104 1774 CYS 93 O 0.0122 1775 CYS 93 CB 0.0087 1776 CYS 93 SG 0.0121 1777 ASP 94 N 0.0141 1778 ASP 94 CA 0.0197 1779 ASP 94 C 0.0201 1780 ASP 94 O 0.0253 1781 ASP 94 CB 0.0227 1782 ASP 94 CG 0.0259 1783 ASP 94 OD1 0.0251 1784 ASP 94 OD2 0.0271 1785 LYS 95 N 0.0173 1786 LYS 95 CA 0.0199 1787 LYS 95 C 0.0205 1788 LYS 95 O 0.0245 1789 LYS 95 CB 0.0174 1790 LYS 95 CG 0.0199 1791 LYS 95 CD 0.0262 1792 LYS 95 CE 0.0293 1793 LYS 95 NZ 0.0348 1794 LEU 96 N 0.0166 1795 LEU 96 CA 0.0197 1796 LEU 96 C 0.0226 1797 LEU 96 O 0.0268 1798 LEU 96 CB 0.0181 1799 LEU 96 CG 0.0149 1800 LEU 96 CD1 0.0160 1801 LEU 96 CD2 0.0198 1802 HIS 97 N 0.0125 1803 HIS 97 CA 0.0132 1804 HIS 97 C 0.0125 1805 HIS 97 O 0.0142 1806 HIS 97 CB 0.0170 1807 HIS 97 CG 0.0190 1808 HIS 97 ND1 0.0185 1809 HIS 97 CD2 0.0211 1810 HIS 97 CE1 0.0206 1811 HIS 97 NE2 0.0222 1812 VAL 98 N 0.0101 1813 VAL 98 CA 0.0115 1814 VAL 98 C 0.0089 1815 VAL 98 O 0.0075 1816 VAL 98 CB 0.0126 1817 VAL 98 CG1 0.0152 1818 VAL 98 CG2 0.0153 1819 ASP 99 N 0.0099 1820 ASP 99 CA 0.0081 1821 ASP 99 C 0.0101 1822 ASP 99 O 0.0131 1823 ASP 99 CB 0.0098 1824 ASP 99 CG 0.0088 1825 ASP 99 OD1 0.0099 1826 ASP 99 OD2 0.0081 1827 PRO 100 N 0.0082 1828 PRO 100 CA 0.0081 1829 PRO 100 C 0.0076 1830 PRO 100 O 0.0074 1831 PRO 100 CB 0.0085 1832 PRO 100 CG 0.0089 1833 PRO 100 CD 0.0086 1834 GLU 101 N 0.0073 1835 GLU 101 CA 0.0068 1836 GLU 101 C 0.0064 1837 GLU 101 O 0.0062 1838 GLU 101 CB 0.0066 1839 GLU 101 CG 0.0061 1840 GLU 101 CD 0.0063 1841 GLU 101 OE1 0.0067 1842 GLU 101 OE2 0.0059 1843 ASN 102 N 0.0065 1844 ASN 102 CA 0.0062 1845 ASN 102 C 0.0063 1846 ASN 102 O 0.0059 1847 ASN 102 CB 0.0065 1848 ASN 102 CG 0.0063 1849 ASN 102 OD1 0.0060 1850 ASN 102 ND2 0.0068 1851 PHE 103 N 0.0069 1852 PHE 103 CA 0.0062 1853 PHE 103 C 0.0052 1854 PHE 103 O 0.0045 1855 PHE 103 CB 0.0072 1856 PHE 103 CG 0.0085 1857 PHE 103 CD1 0.0084 1858 PHE 103 CD2 0.0100 1859 PHE 103 CE1 0.0099 1860 PHE 103 CE2 0.0113 1861 PHE 103 CZ 0.0110 1862 ARG 104 N 0.0059 1863 ARG 104 CA 0.0057 1864 ARG 104 C 0.0047 1865 ARG 104 O 0.0048 1866 ARG 104 CB 0.0070 1867 ARG 104 CG 0.0086 1868 ARG 104 CD 0.0104 1869 ARG 104 NE 0.0116 1870 ARG 104 CZ 0.0131 1871 ARG 104 NH1 0.0131 1872 ARG 104 NH2 0.0151 1873 LEU 105 N 0.0041 1874 LEU 105 CA 0.0036 1875 LEU 105 C 0.0038 1876 LEU 105 O 0.0044 1877 LEU 105 CB 0.0041 1878 LEU 105 CG 0.0043 1879 LEU 105 CD1 0.0054 1880 LEU 105 CD2 0.0037 1881 LEU 106 N 0.0021 1882 LEU 106 CA 0.0022 1883 LEU 106 C 0.0026 1884 LEU 106 O 0.0028 1885 LEU 106 CB 0.0023 1886 LEU 106 CG 0.0028 1887 LEU 106 CD1 0.0027 1888 LEU 106 CD2 0.0030 1889 GLY 107 N 0.0030 1890 GLY 107 CA 0.0036 1891 GLY 107 C 0.0037 1892 GLY 107 O 0.0041 1893 ASN 108 N 0.0035 1894 ASN 108 CA 0.0037 1895 ASN 108 C 0.0032 1896 ASN 108 O 0.0035 1897 ASN 108 CB 0.0038 1898 ASN 108 CG 0.0046 1899 ASN 108 OD1 0.0050 1900 ASN 108 ND2 0.0045 1901 VAL 109 N 0.0043 1902 VAL 109 CA 0.0037 1903 VAL 109 C 0.0038 1904 VAL 109 O 0.0035 1905 VAL 109 CB 0.0033 1906 VAL 109 CG1 0.0028 1907 VAL 109 CG2 0.0034 1908 LEU 110 N 0.0041 1909 LEU 110 CA 0.0043 1910 LEU 110 C 0.0046 1911 LEU 110 O 0.0046 1912 LEU 110 CB 0.0046 1913 LEU 110 CG 0.0049 1914 LEU 110 CD1 0.0046 1915 LEU 110 CD2 0.0053 1916 VAL 111 N 0.0050 1917 VAL 111 CA 0.0054 1918 VAL 111 C 0.0049 1919 VAL 111 O 0.0051 1920 VAL 111 CB 0.0058 1921 VAL 111 CG1 0.0060 1922 VAL 111 CG2 0.0062 1923 CYS 112 N 0.0081 1924 CYS 112 CA 0.0079 1925 CYS 112 C 0.0074 1926 CYS 112 O 0.0073 1927 CYS 112 CB 0.0078 1928 CYS 112 SG 0.0084 1929 VAL 113 N 0.0073 1930 VAL 113 CA 0.0070 1931 VAL 113 C 0.0070 1932 VAL 113 O 0.0067 1933 VAL 113 CB 0.0068 1934 VAL 113 CG1 0.0066 1935 VAL 113 CG2 0.0067 1936 LEU 114 N 0.0073 1937 LEU 114 CA 0.0074 1938 LEU 114 C 0.0073 1939 LEU 114 O 0.0072 1940 LEU 114 CB 0.0078 1941 LEU 114 CG 0.0079 1942 LEU 114 CD1 0.0084 1943 LEU 114 CD2 0.0077 1944 ALA 115 N 0.0099 1945 ALA 115 CA 0.0092 1946 ALA 115 C 0.0085 1947 ALA 115 O 0.0079 1948 ALA 115 CB 0.0095 1949 HIS 116 N 0.0087 1950 HIS 116 CA 0.0080 1951 HIS 116 C 0.0077 1952 HIS 116 O 0.0070 1953 HIS 116 CB 0.0084 1954 HIS 116 CG 0.0079 1955 HIS 116 ND1 0.0080 1956 HIS 116 CD2 0.0074 1957 HIS 116 CE1 0.0076 1958 HIS 116 NE2 0.0071 1959 HIS 117 N 0.0082 1960 HIS 117 CA 0.0080 1961 HIS 117 C 0.0077 1962 HIS 117 O 0.0073 1963 HIS 117 CB 0.0088 1964 HIS 117 CG 0.0087 1965 HIS 117 ND1 0.0088 1966 HIS 117 CD2 0.0086 1967 HIS 117 CE1 0.0090 1968 HIS 117 NE2 0.0092 1969 PHE 118 N 0.0095 1970 PHE 118 CA 0.0098 1971 PHE 118 C 0.0093 1972 PHE 118 O 0.0100 1973 PHE 118 CB 0.0114 1974 PHE 118 CG 0.0118 1975 PHE 118 CD1 0.0128 1976 PHE 118 CD2 0.0113 1977 PHE 118 CE1 0.0137 1978 PHE 118 CE2 0.0121 1979 PHE 118 CZ 0.0126 1980 GLY 119 N 0.0088 1981 GLY 119 CA 0.0085 1982 GLY 119 C 0.0098 1983 GLY 119 O 0.0110 1984 LYS 120 N 0.0103 1985 LYS 120 CA 0.0120 1986 LYS 120 C 0.0136 1987 LYS 120 O 0.0150 1988 LYS 120 CB 0.0130 1989 LYS 120 CG 0.0137 1990 LYS 120 CD 0.0153 1991 LYS 120 CE 0.0160 1992 LYS 120 NZ 0.0177 1993 GLU 121 N 0.0119 1994 GLU 121 CA 0.0109 1995 GLU 121 C 0.0106 1996 GLU 121 O 0.0104 1997 GLU 121 CB 0.0110 1998 GLU 121 CG 0.0108 1999 GLU 121 CD 0.0122 2000 GLU 121 OE1 0.0123 2001 GLU 121 OE2 0.0124 2002 PHE 122 N 0.0110 2003 PHE 122 CA 0.0107 2004 PHE 122 C 0.0117 2005 PHE 122 O 0.0125 2006 PHE 122 CB 0.0110 2007 PHE 122 CG 0.0106 2008 PHE 122 CD1 0.0103 2009 PHE 122 CD2 0.0110 2010 PHE 122 CE1 0.0104 2011 PHE 122 CE2 0.0108 2012 PHE 122 CZ 0.0104 2013 THR 123 N 0.0119 2014 THR 123 CA 0.0134 2015 THR 123 C 0.0143 2016 THR 123 O 0.0136 2017 THR 123 CB 0.0138 2018 THR 123 OG1 0.0137 2019 THR 123 CG2 0.0131 2020 PRO 124 N 0.0103 2021 PRO 124 CA 0.0096 2022 PRO 124 C 0.0104 2023 PRO 124 O 0.0096 2024 PRO 124 CB 0.0102 2025 PRO 124 CG 0.0110 2026 PRO 124 CD 0.0116 2027 PRO 125 N 0.0120 2028 PRO 125 CA 0.0134 2029 PRO 125 C 0.0136 2030 PRO 125 O 0.0141 2031 PRO 125 CB 0.0155 2032 PRO 125 CG 0.0153 2033 PRO 125 CD 0.0138 2034 VAL 126 N 0.0134 2035 VAL 126 CA 0.0137 2036 VAL 126 C 0.0124 2037 VAL 126 O 0.0136 2038 VAL 126 CB 0.0137 2039 VAL 126 CG1 0.0144 2040 VAL 126 CG2 0.0156 2041 GLN 127 N 0.0117 2042 GLN 127 CA 0.0110 2043 GLN 127 C 0.0111 2044 GLN 127 O 0.0112 2045 GLN 127 CB 0.0101 2046 GLN 127 CG 0.0095 2047 GLN 127 CD 0.0086 2048 GLN 127 OE1 0.0084 2049 GLN 127 NE2 0.0081 2050 ALA 128 N 0.0110 2051 ALA 128 CA 0.0111 2052 ALA 128 C 0.0120 2053 ALA 128 O 0.0120 2054 ALA 128 CB 0.0108 2055 ALA 129 N 0.0127 2056 ALA 129 CA 0.0135 2057 ALA 129 C 0.0136 2058 ALA 129 O 0.0140 2059 ALA 129 CB 0.0142 2060 TYR 130 N 0.0110 2061 TYR 130 CA 0.0112 2062 TYR 130 C 0.0116 2063 TYR 130 O 0.0116 2064 TYR 130 CB 0.0116 2065 TYR 130 CG 0.0114 2066 TYR 130 CD1 0.0116 2067 TYR 130 CD2 0.0112 2068 TYR 130 CE1 0.0115 2069 TYR 130 CE2 0.0110 2070 TYR 130 CZ 0.0114 2071 TYR 130 OH 0.0116 2072 GLN 131 N 0.0120 2073 GLN 131 CA 0.0125 2074 GLN 131 C 0.0121 2075 GLN 131 O 0.0122 2076 GLN 131 CB 0.0131 2077 GLN 131 CG 0.0138 2078 GLN 131 CD 0.0145 2079 GLN 131 OE1 0.0150 2080 GLN 131 NE2 0.0147 2081 LYS 132 N 0.0117 2082 LYS 132 CA 0.0115 2083 LYS 132 C 0.0110 2084 LYS 132 O 0.0109 2085 LYS 132 CB 0.0113 2086 LYS 132 CG 0.0120 2087 LYS 132 CD 0.0120 2088 LYS 132 CE 0.0128 2089 LYS 132 NZ 0.0128 2090 VAL 133 N 0.0083 2091 VAL 133 CA 0.0090 2092 VAL 133 C 0.0082 2093 VAL 133 O 0.0090 2094 VAL 133 CB 0.0096 2095 VAL 133 CG1 0.0101 2096 VAL 133 CG2 0.0109 2097 VAL 134 N 0.0068 2098 VAL 134 CA 0.0062 2099 VAL 134 C 0.0067 2100 VAL 134 O 0.0073 2101 VAL 134 CB 0.0051 2102 VAL 134 CG1 0.0052 2103 VAL 134 CG2 0.0044 2104 ALA 135 N 0.0066 2105 ALA 135 CA 0.0075 2106 ALA 135 C 0.0090 2107 ALA 135 O 0.0100 2108 ALA 135 CB 0.0070 2109 GLY 136 N 0.0098 2110 GLY 136 CA 0.0104 2111 GLY 136 C 0.0092 2112 GLY 136 O 0.0096 2113 VAL 137 N 0.0083 2114 VAL 137 CA 0.0079 2115 VAL 137 C 0.0082 2116 VAL 137 O 0.0090 2117 VAL 137 CB 0.0085 2118 VAL 137 CG1 0.0090 2119 VAL 137 CG2 0.0093 2120 ALA 138 N 0.0084 2121 ALA 138 CA 0.0097 2122 ALA 138 C 0.0108 2123 ALA 138 O 0.0125 2124 ALA 138 CB 0.0096 2125 ASN 139 N 0.0161 2126 ASN 139 CA 0.0159 2127 ASN 139 C 0.0155 2128 ASN 139 O 0.0151 2129 ASN 139 CB 0.0168 2130 ASN 139 CG 0.0170 2131 ASN 139 OD1 0.0174 2132 ASN 139 ND2 0.0186 2133 ALA 140 N 0.0157 2134 ALA 140 CA 0.0155 2135 ALA 140 C 0.0151 2136 ALA 140 O 0.0149 2137 ALA 140 CB 0.0164 2138 LEU 141 N 0.0151 2139 LEU 141 CA 0.0149 2140 LEU 141 C 0.0146 2141 LEU 141 O 0.0147 2142 LEU 141 CB 0.0151 2143 LEU 141 CG 0.0158 2144 LEU 141 CD1 0.0160 2145 LEU 141 CD2 0.0163 2146 ALA 142 N 0.0162 2147 ALA 142 CA 0.0150 2148 ALA 142 C 0.0146 2149 ALA 142 O 0.0136 2150 ALA 142 CB 0.0169 2151 HIS 143 N 0.0159 2152 HIS 143 CA 0.0168 2153 HIS 143 C 0.0145 2154 HIS 143 O 0.0141 2155 HIS 143 CB 0.0192 2156 HIS 143 CG 0.0203 2157 HIS 143 ND1 0.0210 2158 HIS 143 CD2 0.0203 2159 HIS 143 CE1 0.0219 2160 HIS 143 NE2 0.0209 2161 LYS 144 N 0.0142 2162 LYS 144 CA 0.0144 2163 LYS 144 C 0.0133 2164 LYS 144 O 0.0147 2165 LYS 144 CB 0.0167 2166 LYS 144 CG 0.0192 2167 LYS 144 CD 0.0205 2168 LYS 144 CE 0.0236 2169 LYS 144 NZ 0.0277 2170 TYR 145 N 0.0115 2171 TYR 145 CA 0.0085 2172 TYR 145 C 0.0096 2173 TYR 145 O 0.0122 2174 TYR 145 CB 0.0070 2175 TYR 145 CG 0.0065 2176 TYR 145 CD1 0.0065 2177 TYR 145 CD2 0.0078 2178 TYR 145 CE1 0.0080 2179 TYR 145 CE2 0.0073 2180 TYR 145 CZ 0.0078 2181 TYR 145 OH 0.0097 2182 HIS 146 N 0.0092 2183 HIS 146 CA 0.0110 2184 HIS 146 C 0.0106 2185 HIS 146 O 0.0100 2186 HIS 146 CB 0.0149 2187 HIS 146 CG 0.0169 2188 HIS 146 ND1 0.0194 2189 HIS 146 CD2 0.0158 2190 HIS 146 CE1 0.0217 2191 HIS 146 NE2 0.0182 2192 HIS 146 OXT 0.0118 2193 VAL 1 N 0.0081 2194 VAL 1 CA 0.0056 2195 VAL 1 C 0.0046 2196 VAL 1 O 0.0054 2197 VAL 1 CB 0.0062 2198 VAL 1 CG1 0.0036 2199 VAL 1 CG2 0.0057 2200 LEU 2 N 0.0038 2201 LEU 2 CA 0.0036 2202 LEU 2 C 0.0029 2203 LEU 2 O 0.0013 2204 LEU 2 CB 0.0029 2205 LEU 2 CG 0.0045 2206 LEU 2 CD1 0.0041 2207 LEU 2 CD2 0.0058 2208 SER 3 N 0.0042 2209 SER 3 CA 0.0047 2210 SER 3 C 0.0050 2211 SER 3 O 0.0051 2212 SER 3 CB 0.0061 2213 SER 3 OG 0.0074 2214 PRO 4 N 0.0071 2215 PRO 4 CA 0.0075 2216 PRO 4 C 0.0080 2217 PRO 4 O 0.0074 2218 PRO 4 CB 0.0093 2219 PRO 4 CG 0.0091 2220 PRO 4 CD 0.0078 2221 ALA 5 N 0.0088 2222 ALA 5 CA 0.0096 2223 ALA 5 C 0.0082 2224 ALA 5 O 0.0084 2225 ALA 5 CB 0.0112 2226 ASP 6 N 0.0076 2227 ASP 6 CA 0.0068 2228 ASP 6 C 0.0054 2229 ASP 6 O 0.0054 2230 ASP 6 CB 0.0062 2231 ASP 6 CG 0.0078 2232 ASP 6 OD1 0.0094 2233 ASP 6 OD2 0.0074 2234 LYS 7 N 0.0052 2235 LYS 7 CA 0.0043 2236 LYS 7 C 0.0044 2237 LYS 7 O 0.0041 2238 LYS 7 CB 0.0039 2239 LYS 7 CG 0.0036 2240 LYS 7 CD 0.0027 2241 LYS 7 CE 0.0030 2242 LYS 7 NZ 0.0031 2243 THR 8 N 0.0055 2244 THR 8 CA 0.0059 2245 THR 8 C 0.0060 2246 THR 8 O 0.0058 2247 THR 8 CB 0.0072 2248 THR 8 OG1 0.0070 2249 THR 8 CG2 0.0075 2250 ASN 9 N 0.0065 2251 ASN 9 CA 0.0069 2252 ASN 9 C 0.0062 2253 ASN 9 O 0.0062 2254 ASN 9 CB 0.0077 2255 ASN 9 CG 0.0087 2256 ASN 9 OD1 0.0089 2257 ASN 9 ND2 0.0091 2258 VAL 10 N 0.0060 2259 VAL 10 CA 0.0050 2260 VAL 10 C 0.0037 2261 VAL 10 O 0.0036 2262 VAL 10 CB 0.0042 2263 VAL 10 CG1 0.0036 2264 VAL 10 CG2 0.0054 2265 LYS 11 N 0.0037 2266 LYS 11 CA 0.0034 2267 LYS 11 C 0.0040 2268 LYS 11 O 0.0035 2269 LYS 11 CB 0.0038 2270 LYS 11 CG 0.0034 2271 LYS 11 CD 0.0047 2272 LYS 11 CE 0.0047 2273 LYS 11 NZ 0.0057 2274 ALA 12 N 0.0053 2275 ALA 12 CA 0.0058 2276 ALA 12 C 0.0056 2277 ALA 12 O 0.0052 2278 ALA 12 CB 0.0073 2279 ALA 13 N 0.0095 2280 ALA 13 CA 0.0084 2281 ALA 13 C 0.0065 2282 ALA 13 O 0.0069 2283 ALA 13 CB 0.0082 2284 TRP 14 N 0.0043 2285 TRP 14 CA 0.0020 2286 TRP 14 C 0.0032 2287 TRP 14 O 0.0023 2288 TRP 14 CB 0.0023 2289 TRP 14 CG 0.0026 2290 TRP 14 CD1 0.0046 2291 TRP 14 CD2 0.0038 2292 TRP 14 NE1 0.0060 2293 TRP 14 CE2 0.0061 2294 TRP 14 CE3 0.0043 2295 TRP 14 CZ2 0.0080 2296 TRP 14 CZ3 0.0070 2297 TRP 14 CH2 0.0086 2298 GLY 15 N 0.0054 2299 GLY 15 CA 0.0076 2300 GLY 15 C 0.0074 2301 GLY 15 O 0.0063 2302 LYS 16 N 0.0100 2303 LYS 16 CA 0.0113 2304 LYS 16 C 0.0089 2305 LYS 16 O 0.0092 2306 LYS 16 CB 0.0136 2307 LYS 16 CG 0.0162 2308 LYS 16 CD 0.0161 2309 LYS 16 CE 0.0184 2310 LYS 16 NZ 0.0177 2311 VAL 17 N 0.0067 2312 VAL 17 CA 0.0053 2313 VAL 17 C 0.0046 2314 VAL 17 O 0.0054 2315 VAL 17 CB 0.0040 2316 VAL 17 CG1 0.0039 2317 VAL 17 CG2 0.0059 2318 GLY 18 N 0.0031 2319 GLY 18 CA 0.0024 2320 GLY 18 C 0.0026 2321 GLY 18 O 0.0041 2322 ALA 19 N 0.0044 2323 ALA 19 CA 0.0065 2324 ALA 19 C 0.0078 2325 ALA 19 O 0.0099 2326 ALA 19 CB 0.0079 2327 HIS 20 N 0.0072 2328 HIS 20 CA 0.0084 2329 HIS 20 C 0.0072 2330 HIS 20 O 0.0079 2331 HIS 20 CB 0.0081 2332 HIS 20 CG 0.0098 2333 HIS 20 ND1 0.0122 2334 HIS 20 CD2 0.0097 2335 HIS 20 CE1 0.0134 2336 HIS 20 NE2 0.0116 2337 ALA 21 N 0.0058 2338 ALA 21 CA 0.0058 2339 ALA 21 C 0.0080 2340 ALA 21 O 0.0074 2341 ALA 21 CB 0.0060 2342 GLY 22 N 0.0081 2343 GLY 22 CA 0.0099 2344 GLY 22 C 0.0097 2345 GLY 22 O 0.0104 2346 GLU 23 N 0.0091 2347 GLU 23 CA 0.0095 2348 GLU 23 C 0.0079 2349 GLU 23 O 0.0087 2350 GLU 23 CB 0.0094 2351 GLU 23 CG 0.0113 2352 GLU 23 CD 0.0122 2353 GLU 23 OE1 0.0112 2354 GLU 23 OE2 0.0109 2355 TYR 24 N 0.0057 2356 TYR 24 CA 0.0041 2357 TYR 24 C 0.0049 2358 TYR 24 O 0.0045 2359 TYR 24 CB 0.0018 2360 TYR 24 CG 0.0024 2361 TYR 24 CD1 0.0025 2362 TYR 24 CD2 0.0047 2363 TYR 24 CE1 0.0043 2364 TYR 24 CE2 0.0063 2365 TYR 24 CZ 0.0055 2366 TYR 24 OH 0.0074 2367 GLY 25 N 0.0059 2368 GLY 25 CA 0.0073 2369 GLY 25 C 0.0078 2370 GLY 25 O 0.0077 2371 ALA 26 N 0.0084 2372 ALA 26 CA 0.0091 2373 ALA 26 C 0.0077 2374 ALA 26 O 0.0077 2375 ALA 26 CB 0.0106 2376 GLU 27 N 0.0062 2377 GLU 27 CA 0.0052 2378 GLU 27 C 0.0037 2379 GLU 27 O 0.0035 2380 GLU 27 CB 0.0043 2381 GLU 27 CG 0.0045 2382 GLU 27 CD 0.0052 2383 GLU 27 OE1 0.0053 2384 GLU 27 OE2 0.0059 2385 ALA 28 N 0.0036 2386 ALA 28 CA 0.0032 2387 ALA 28 C 0.0033 2388 ALA 28 O 0.0030 2389 ALA 28 CB 0.0034 2390 LEU 29 N 0.0037 2391 LEU 29 CA 0.0038 2392 LEU 29 C 0.0035 2393 LEU 29 O 0.0033 2394 LEU 29 CB 0.0043 2395 LEU 29 CG 0.0046 2396 LEU 29 CD1 0.0050 2397 LEU 29 CD2 0.0045 2398 GLU 30 N 0.0036 2399 GLU 30 CA 0.0035 2400 GLU 30 C 0.0030 2401 GLU 30 O 0.0029 2402 GLU 30 CB 0.0038 2403 GLU 30 CG 0.0038 2404 GLU 30 CD 0.0043 2405 GLU 30 OE1 0.0045 2406 GLU 30 OE2 0.0043 2407 ARG 31 N 0.0016 2408 ARG 31 CA 0.0019 2409 ARG 31 C 0.0014 2410 ARG 31 O 0.0017 2411 ARG 31 CB 0.0024 2412 ARG 31 CG 0.0030 2413 ARG 31 CD 0.0034 2414 ARG 31 NE 0.0041 2415 ARG 31 CZ 0.0048 2416 ARG 31 NH1 0.0049 2417 ARG 31 NH2 0.0052 2418 MET 32 N 0.0011 2419 MET 32 CA 0.0013 2420 MET 32 C 0.0010 2421 MET 32 O 0.0013 2422 MET 32 CB 0.0015 2423 MET 32 CG 0.0022 2424 MET 32 SD 0.0028 2425 MET 32 CE 0.0025 2426 PHE 33 N 0.0005 2427 PHE 33 CA 0.0008 2428 PHE 33 C 0.0004 2429 PHE 33 O 0.0005 2430 PHE 33 CB 0.0014 2431 PHE 33 CG 0.0019 2432 PHE 33 CD1 0.0023 2433 PHE 33 CD2 0.0022 2434 PHE 33 CE1 0.0028 2435 PHE 33 CE2 0.0026 2436 PHE 33 CZ 0.0029 2437 LEU 34 N 0.0016 2438 LEU 34 CA 0.0023 2439 LEU 34 C 0.0027 2440 LEU 34 O 0.0031 2441 LEU 34 CB 0.0030 2442 LEU 34 CG 0.0030 2443 LEU 34 CD1 0.0038 2444 LEU 34 CD2 0.0027 2445 SER 35 N 0.0027 2446 SER 35 CA 0.0031 2447 SER 35 C 0.0031 2448 SER 35 O 0.0036 2449 SER 35 CB 0.0032 2450 SER 35 OG 0.0038 2451 PHE 36 N 0.0024 2452 PHE 36 CA 0.0025 2453 PHE 36 C 0.0022 2454 PHE 36 O 0.0019 2455 PHE 36 CB 0.0022 2456 PHE 36 CG 0.0024 2457 PHE 36 CD1 0.0020 2458 PHE 36 CD2 0.0033 2459 PHE 36 CE1 0.0024 2460 PHE 36 CE2 0.0035 2461 PHE 36 CZ 0.0031 2462 PRO 37 N 0.0017 2463 PRO 37 CA 0.0019 2464 PRO 37 C 0.0020 2465 PRO 37 O 0.0023 2466 PRO 37 CB 0.0019 2467 PRO 37 CG 0.0018 2468 PRO 37 CD 0.0017 2469 THR 38 N 0.0020 2470 THR 38 CA 0.0022 2471 THR 38 C 0.0023 2472 THR 38 O 0.0026 2473 THR 38 CB 0.0022 2474 THR 38 OG1 0.0021 2475 THR 38 CG2 0.0020 2476 THR 39 N 0.0022 2477 THR 39 CA 0.0023 2478 THR 39 C 0.0025 2479 THR 39 O 0.0028 2480 THR 39 CB 0.0021 2481 THR 39 OG1 0.0020 2482 THR 39 CG2 0.0019 2483 LYS 40 N 0.0040 2484 LYS 40 CA 0.0040 2485 LYS 40 C 0.0039 2486 LYS 40 O 0.0041 2487 LYS 40 CB 0.0041 2488 LYS 40 CG 0.0044 2489 LYS 40 CD 0.0044 2490 LYS 40 CE 0.0047 2491 LYS 40 NZ 0.0046 2492 THR 41 N 0.0038 2493 THR 41 CA 0.0040 2494 THR 41 C 0.0041 2495 THR 41 O 0.0045 2496 THR 41 CB 0.0041 2497 THR 41 OG1 0.0041 2498 THR 41 CG2 0.0041 2499 TYR 42 N 0.0041 2500 TYR 42 CA 0.0044 2501 TYR 42 C 0.0048 2502 TYR 42 O 0.0051 2503 TYR 42 CB 0.0043 2504 TYR 42 CG 0.0041 2505 TYR 42 CD1 0.0044 2506 TYR 42 CD2 0.0039 2507 TYR 42 CE1 0.0043 2508 TYR 42 CE2 0.0039 2509 TYR 42 CZ 0.0042 2510 TYR 42 OH 0.0043 2511 PHE 43 N 0.0028 2512 PHE 43 CA 0.0024 2513 PHE 43 C 0.0033 2514 PHE 43 O 0.0034 2515 PHE 43 CB 0.0015 2516 PHE 43 CG 0.0007 2517 PHE 43 CD1 0.0010 2518 PHE 43 CD2 0.0005 2519 PHE 43 CE1 0.0015 2520 PHE 43 CE2 0.0011 2521 PHE 43 CZ 0.0017 2522 PRO 44 N 0.0041 2523 PRO 44 CA 0.0050 2524 PRO 44 C 0.0051 2525 PRO 44 O 0.0058 2526 PRO 44 CB 0.0057 2527 PRO 44 CG 0.0052 2528 PRO 44 CD 0.0042 2529 HIS 45 N 0.0046 2530 HIS 45 CA 0.0047 2531 HIS 45 C 0.0046 2532 HIS 45 O 0.0048 2533 HIS 45 CB 0.0042 2534 HIS 45 CG 0.0031 2535 HIS 45 ND1 0.0030 2536 HIS 45 CD2 0.0024 2537 HIS 45 CE1 0.0022 2538 HIS 45 NE2 0.0017 2539 PHE 46 N 0.0030 2540 PHE 46 CA 0.0023 2541 PHE 46 C 0.0018 2542 PHE 46 O 0.0014 2543 PHE 46 CB 0.0016 2544 PHE 46 CG 0.0022 2545 PHE 46 CD1 0.0024 2546 PHE 46 CD2 0.0031 2547 PHE 46 CE1 0.0030 2548 PHE 46 CE2 0.0034 2549 PHE 46 CZ 0.0033 2550 ASP 47 N 0.0025 2551 ASP 47 CA 0.0026 2552 ASP 47 C 0.0036 2553 ASP 47 O 0.0041 2554 ASP 47 CB 0.0040 2555 ASP 47 CG 0.0043 2556 ASP 47 OD1 0.0044 2557 ASP 47 OD2 0.0053 2558 LEU 48 N 0.0034 2559 LEU 48 CA 0.0047 2560 LEU 48 C 0.0059 2561 LEU 48 O 0.0072 2562 LEU 48 CB 0.0047 2563 LEU 48 CG 0.0041 2564 LEU 48 CD1 0.0048 2565 LEU 48 CD2 0.0034 2566 SER 49 N 0.0130 2567 SER 49 CA 0.0130 2568 SER 49 C 0.0137 2569 SER 49 O 0.0143 2570 SER 49 CB 0.0132 2571 SER 49 OG 0.0131 2572 HIS 50 N 0.0151 2573 HIS 50 CA 0.0166 2574 HIS 50 C 0.0158 2575 HIS 50 O 0.0149 2576 HIS 50 CB 0.0190 2577 HIS 50 CG 0.0206 2578 HIS 50 ND1 0.0215 2579 HIS 50 CD2 0.0222 2580 HIS 50 CE1 0.0230 2581 HIS 50 NE2 0.0242 2582 GLY 51 N 0.0167 2583 GLY 51 CA 0.0164 2584 GLY 51 C 0.0156 2585 GLY 51 O 0.0159 2586 SER 52 N 0.0185 2587 SER 52 CA 0.0157 2588 SER 52 C 0.0151 2589 SER 52 O 0.0146 2590 SER 52 CB 0.0135 2591 SER 52 OG 0.0112 2592 ALA 53 N 0.0157 2593 ALA 53 CA 0.0152 2594 ALA 53 C 0.0123 2595 ALA 53 O 0.0122 2596 ALA 53 CB 0.0175 2597 GLN 54 N 0.0110 2598 GLN 54 CA 0.0081 2599 GLN 54 C 0.0066 2600 GLN 54 O 0.0053 2601 GLN 54 CB 0.0066 2602 GLN 54 CG 0.0080 2603 GLN 54 CD 0.0069 2604 GLN 54 OE1 0.0059 2605 GLN 54 NE2 0.0077 2606 VAL 55 N 0.0053 2607 VAL 55 CA 0.0060 2608 VAL 55 C 0.0060 2609 VAL 55 O 0.0059 2610 VAL 55 CB 0.0080 2611 VAL 55 CG1 0.0091 2612 VAL 55 CG2 0.0079 2613 LYS 56 N 0.0070 2614 LYS 56 CA 0.0074 2615 LYS 56 C 0.0061 2616 LYS 56 O 0.0055 2617 LYS 56 CB 0.0091 2618 LYS 56 CG 0.0109 2619 LYS 56 CD 0.0127 2620 LYS 56 CE 0.0146 2621 LYS 56 NZ 0.0160 2622 GLY 57 N 0.0051 2623 GLY 57 CA 0.0043 2624 GLY 57 C 0.0028 2625 GLY 57 O 0.0028 2626 HIS 58 N 0.0051 2627 HIS 58 CA 0.0055 2628 HIS 58 C 0.0069 2629 HIS 58 O 0.0073 2630 HIS 58 CB 0.0059 2631 HIS 58 CG 0.0063 2632 HIS 58 ND1 0.0055 2633 HIS 58 CD2 0.0073 2634 HIS 58 CE1 0.0066 2635 HIS 58 NE2 0.0077 2636 GLY 59 N 0.0076 2637 GLY 59 CA 0.0087 2638 GLY 59 C 0.0087 2639 GLY 59 O 0.0096 2640 LYS 60 N 0.0075 2641 LYS 60 CA 0.0073 2642 LYS 60 C 0.0074 2643 LYS 60 O 0.0083 2644 LYS 60 CB 0.0061 2645 LYS 60 CG 0.0062 2646 LYS 60 CD 0.0054 2647 LYS 60 CE 0.0061 2648 LYS 60 NZ 0.0056 2649 LYS 61 N 0.0078 2650 LYS 61 CA 0.0082 2651 LYS 61 C 0.0100 2652 LYS 61 O 0.0107 2653 LYS 61 CB 0.0077 2654 LYS 61 CG 0.0065 2655 LYS 61 CD 0.0058 2656 LYS 61 CE 0.0044 2657 LYS 61 NZ 0.0042 2658 VAL 62 N 0.0105 2659 VAL 62 CA 0.0120 2660 VAL 62 C 0.0128 2661 VAL 62 O 0.0136 2662 VAL 62 CB 0.0125 2663 VAL 62 CG1 0.0139 2664 VAL 62 CG2 0.0121 2665 ALA 63 N 0.0120 2666 ALA 63 CA 0.0125 2667 ALA 63 C 0.0126 2668 ALA 63 O 0.0135 2669 ALA 63 CB 0.0118 2670 ASP 64 N 0.0134 2671 ASP 64 CA 0.0137 2672 ASP 64 C 0.0149 2673 ASP 64 O 0.0150 2674 ASP 64 CB 0.0139 2675 ASP 64 CG 0.0127 2676 ASP 64 OD1 0.0117 2677 ASP 64 OD2 0.0133 2678 ALA 65 N 0.0159 2679 ALA 65 CA 0.0171 2680 ALA 65 C 0.0166 2681 ALA 65 O 0.0169 2682 ALA 65 CB 0.0180 2683 LEU 66 N 0.0154 2684 LEU 66 CA 0.0148 2685 LEU 66 C 0.0140 2686 LEU 66 O 0.0140 2687 LEU 66 CB 0.0141 2688 LEU 66 CG 0.0153 2689 LEU 66 CD1 0.0147 2690 LEU 66 CD2 0.0160 2691 THR 67 N 0.0155 2692 THR 67 CA 0.0152 2693 THR 67 C 0.0155 2694 THR 67 O 0.0146 2695 THR 67 CB 0.0167 2696 THR 67 OG1 0.0162 2697 THR 67 CG2 0.0170 2698 ASN 68 N 0.0169 2699 ASN 68 CA 0.0170 2700 ASN 68 C 0.0155 2701 ASN 68 O 0.0149 2702 ASN 68 CB 0.0188 2703 ASN 68 CG 0.0193 2704 ASN 68 OD1 0.0190 2705 ASN 68 ND2 0.0201 2706 ALA 69 N 0.0150 2707 ALA 69 CA 0.0135 2708 ALA 69 C 0.0119 2709 ALA 69 O 0.0111 2710 ALA 69 CB 0.0138 2711 VAL 70 N 0.0121 2712 VAL 70 CA 0.0110 2713 VAL 70 C 0.0126 2714 VAL 70 O 0.0116 2715 VAL 70 CB 0.0122 2716 VAL 70 CG1 0.0120 2717 VAL 70 CG2 0.0113 2718 ALA 71 N 0.0144 2719 ALA 71 CA 0.0168 2720 ALA 71 C 0.0151 2721 ALA 71 O 0.0163 2722 ALA 71 CB 0.0194 2723 HIS 72 N 0.0129 2724 HIS 72 CA 0.0112 2725 HIS 72 C 0.0093 2726 HIS 72 O 0.0079 2727 HIS 72 CB 0.0118 2728 HIS 72 CG 0.0143 2729 HIS 72 ND1 0.0164 2730 HIS 72 CD2 0.0177 2731 HIS 72 CE1 0.0186 2732 HIS 72 NE2 0.0204 2733 VAL 73 N 0.0119 2734 VAL 73 CA 0.0101 2735 VAL 73 C 0.0111 2736 VAL 73 O 0.0117 2737 VAL 73 CB 0.0113 2738 VAL 73 CG1 0.0148 2739 VAL 73 CG2 0.0099 2740 ASP 74 N 0.0130 2741 ASP 74 CA 0.0155 2742 ASP 74 C 0.0144 2743 ASP 74 O 0.0165 2744 ASP 74 CB 0.0193 2745 ASP 74 CG 0.0226 2746 ASP 74 OD1 0.0240 2747 ASP 74 OD2 0.0248 2748 ASP 75 N 0.0109 2749 ASP 75 CA 0.0105 2750 ASP 75 C 0.0099 2751 ASP 75 O 0.0110 2752 ASP 75 CB 0.0095 2753 ASP 75 CG 0.0093 2754 ASP 75 OD1 0.0112 2755 ASP 75 OD2 0.0091 2756 MET 76 N 0.0135 2757 MET 76 CA 0.0123 2758 MET 76 C 0.0135 2759 MET 76 O 0.0127 2760 MET 76 CB 0.0116 2761 MET 76 CG 0.0099 2762 MET 76 SD 0.0099 2763 MET 76 CE 0.0127 2764 PRO 77 N 0.0157 2765 PRO 77 CA 0.0170 2766 PRO 77 C 0.0176 2767 PRO 77 O 0.0177 2768 PRO 77 CB 0.0194 2769 PRO 77 CG 0.0196 2770 PRO 77 CD 0.0174 2771 ASN 78 N 0.0179 2772 ASN 78 CA 0.0181 2773 ASN 78 C 0.0171 2774 ASN 78 O 0.0174 2775 ASN 78 CB 0.0200 2776 ASN 78 CG 0.0214 2777 ASN 78 OD1 0.0226 2778 ASN 78 ND2 0.0203 2779 ALA 79 N 0.0139 2780 ALA 79 CA 0.0132 2781 ALA 79 C 0.0106 2782 ALA 79 O 0.0104 2783 ALA 79 CB 0.0135 2784 LEU 80 N 0.0092 2785 LEU 80 CA 0.0066 2786 LEU 80 C 0.0056 2787 LEU 80 O 0.0038 2788 LEU 80 CB 0.0060 2789 LEU 80 CG 0.0075 2790 LEU 80 CD1 0.0080 2791 LEU 80 CD2 0.0063 2792 SER 81 N 0.0073 2793 SER 81 CA 0.0067 2794 SER 81 C 0.0064 2795 SER 81 O 0.0055 2796 SER 81 CB 0.0094 2797 SER 81 OG 0.0086 2798 ALA 82 N 0.0091 2799 ALA 82 CA 0.0109 2800 ALA 82 C 0.0104 2801 ALA 82 O 0.0120 2802 ALA 82 CB 0.0130 2803 LEU 83 N 0.0077 2804 LEU 83 CA 0.0083 2805 LEU 83 C 0.0080 2806 LEU 83 O 0.0105 2807 LEU 83 CB 0.0057 2808 LEU 83 CG 0.0066 2809 LEU 83 CD1 0.0044 2810 LEU 83 CD2 0.0093 2811 SER 84 N 0.0065 2812 SER 84 CA 0.0074 2813 SER 84 C 0.0096 2814 SER 84 O 0.0117 2815 SER 84 CB 0.0059 2816 SER 84 OG 0.0043 2817 ASP 85 N 0.0122 2818 ASP 85 CA 0.0130 2819 ASP 85 C 0.0131 2820 ASP 85 O 0.0136 2821 ASP 85 CB 0.0133 2822 ASP 85 CG 0.0135 2823 ASP 85 OD1 0.0136 2824 ASP 85 OD2 0.0136 2825 LEU 86 N 0.0124 2826 LEU 86 CA 0.0123 2827 LEU 86 C 0.0124 2828 LEU 86 O 0.0128 2829 LEU 86 CB 0.0116 2830 LEU 86 CG 0.0116 2831 LEU 86 CD1 0.0124 2832 LEU 86 CD2 0.0109 2833 HIS 87 N 0.0119 2834 HIS 87 CA 0.0118 2835 HIS 87 C 0.0127 2836 HIS 87 O 0.0130 2837 HIS 87 CB 0.0112 2838 HIS 87 CG 0.0104 2839 HIS 87 ND1 0.0100 2840 HIS 87 CD2 0.0099 2841 HIS 87 CE1 0.0093 2842 HIS 87 NE2 0.0093 2843 ALA 88 N 0.0114 2844 ALA 88 CA 0.0123 2845 ALA 88 C 0.0126 2846 ALA 88 O 0.0129 2847 ALA 88 CB 0.0134 2848 HIS 89 N 0.0128 2849 HIS 89 CA 0.0133 2850 HIS 89 C 0.0125 2851 HIS 89 O 0.0129 2852 HIS 89 CB 0.0144 2853 HIS 89 CG 0.0151 2854 HIS 89 ND1 0.0156 2855 HIS 89 CD2 0.0154 2856 HIS 89 CE1 0.0160 2857 HIS 89 NE2 0.0162 2858 LYS 90 N 0.0116 2859 LYS 90 CA 0.0110 2860 LYS 90 C 0.0098 2861 LYS 90 O 0.0095 2862 LYS 90 CB 0.0111 2863 LYS 90 CG 0.0103 2864 LYS 90 CD 0.0108 2865 LYS 90 CE 0.0105 2866 LYS 90 NZ 0.0121 2867 LEU 91 N 0.0073 2868 LEU 91 CA 0.0065 2869 LEU 91 C 0.0065 2870 LEU 91 O 0.0059 2871 LEU 91 CB 0.0067 2872 LEU 91 CG 0.0069 2873 LEU 91 CD1 0.0071 2874 LEU 91 CD2 0.0062 2875 ARG 92 N 0.0072 2876 ARG 92 CA 0.0074 2877 ARG 92 C 0.0070 2878 ARG 92 O 0.0068 2879 ARG 92 CB 0.0072 2880 ARG 92 CG 0.0080 2881 ARG 92 CD 0.0078 2882 ARG 92 NE 0.0084 2883 ARG 92 CZ 0.0076 2884 ARG 92 NH1 0.0070 2885 ARG 92 NH2 0.0081 2886 VAL 93 N 0.0071 2887 VAL 93 CA 0.0069 2888 VAL 93 C 0.0077 2889 VAL 93 O 0.0084 2890 VAL 93 CB 0.0069 2891 VAL 93 CG1 0.0069 2892 VAL 93 CG2 0.0063 2893 ASP 94 N 0.0035 2894 ASP 94 CA 0.0039 2895 ASP 94 C 0.0046 2896 ASP 94 O 0.0044 2897 ASP 94 CB 0.0038 2898 ASP 94 CG 0.0047 2899 ASP 94 OD1 0.0048 2900 ASP 94 OD2 0.0054 2901 PRO 95 N 0.0056 2902 PRO 95 CA 0.0064 2903 PRO 95 C 0.0064 2904 PRO 95 O 0.0066 2905 PRO 95 CB 0.0074 2906 PRO 95 CG 0.0071 2907 PRO 95 CD 0.0060 2908 VAL 96 N 0.0061 2909 VAL 96 CA 0.0063 2910 VAL 96 C 0.0056 2911 VAL 96 O 0.0059 2912 VAL 96 CB 0.0063 2913 VAL 96 CG1 0.0070 2914 VAL 96 CG2 0.0056 2915 ASN 97 N 0.0046 2916 ASN 97 CA 0.0039 2917 ASN 97 C 0.0042 2918 ASN 97 O 0.0038 2919 ASN 97 CB 0.0035 2920 ASN 97 CG 0.0036 2921 ASN 97 OD1 0.0040 2922 ASN 97 ND2 0.0038 2923 PHE 98 N 0.0050 2924 PHE 98 CA 0.0057 2925 PHE 98 C 0.0057 2926 PHE 98 O 0.0058 2927 PHE 98 CB 0.0069 2928 PHE 98 CG 0.0069 2929 PHE 98 CD1 0.0075 2930 PHE 98 CD2 0.0064 2931 PHE 98 CE1 0.0077 2932 PHE 98 CE2 0.0066 2933 PHE 98 CZ 0.0073 2934 LYS 99 N 0.0058 2935 LYS 99 CA 0.0059 2936 LYS 99 C 0.0050 2937 LYS 99 O 0.0050 2938 LYS 99 CB 0.0068 2939 LYS 99 CG 0.0068 2940 LYS 99 CD 0.0081 2941 LYS 99 CE 0.0074 2942 LYS 99 NZ 0.0084 2943 LEU 100 N 0.0030 2944 LEU 100 CA 0.0024 2945 LEU 100 C 0.0017 2946 LEU 100 O 0.0016 2947 LEU 100 CB 0.0026 2948 LEU 100 CG 0.0033 2949 LEU 100 CD1 0.0034 2950 LEU 100 CD2 0.0039 2951 LEU 101 N 0.0016 2952 LEU 101 CA 0.0015 2953 LEU 101 C 0.0016 2954 LEU 101 O 0.0016 2955 LEU 101 CB 0.0022 2956 LEU 101 CG 0.0027 2957 LEU 101 CD1 0.0027 2958 LEU 101 CD2 0.0035 2959 SER 102 N 0.0020 2960 SER 102 CA 0.0021 2961 SER 102 C 0.0015 2962 SER 102 O 0.0014 2963 SER 102 CB 0.0028 2964 SER 102 OG 0.0035 2965 HIS 103 N 0.0023 2966 HIS 103 CA 0.0022 2967 HIS 103 C 0.0016 2968 HIS 103 O 0.0017 2969 HIS 103 CB 0.0024 2970 HIS 103 CG 0.0024 2971 HIS 103 ND1 0.0020 2972 HIS 103 CD2 0.0028 2973 HIS 103 CE1 0.0023 2974 HIS 103 NE2 0.0028 2975 CYS 104 N 0.0012 2976 CYS 104 CA 0.0006 2977 CYS 104 C 0.0005 2978 CYS 104 O 0.0006 2979 CYS 104 CB 0.0005 2980 CYS 104 SG 0.0006 2981 LEU 105 N 0.0006 2982 LEU 105 CA 0.0005 2983 LEU 105 C 0.0009 2984 LEU 105 O 0.0010 2985 LEU 105 CB 0.0008 2986 LEU 105 CG 0.0007 2987 LEU 105 CD1 0.0011 2988 LEU 105 CD2 0.0016 2989 LEU 106 N 0.0042 2990 LEU 106 CA 0.0042 2991 LEU 106 C 0.0042 2992 LEU 106 O 0.0043 2993 LEU 106 CB 0.0040 2994 LEU 106 CG 0.0040 2995 LEU 106 CD1 0.0038 2996 LEU 106 CD2 0.0042 2997 VAL 107 N 0.0041 2998 VAL 107 CA 0.0041 2999 VAL 107 C 0.0043 3000 VAL 107 O 0.0044 3001 VAL 107 CB 0.0040 3002 VAL 107 CG1 0.0041 3003 VAL 107 CG2 0.0038 3004 THR 108 N 0.0044 3005 THR 108 CA 0.0047 3006 THR 108 C 0.0048 3007 THR 108 O 0.0049 3008 THR 108 CB 0.0048 3009 THR 108 OG1 0.0046 3010 THR 108 CG2 0.0050 3011 LEU 109 N 0.0080 3012 LEU 109 CA 0.0087 3013 LEU 109 C 0.0094 3014 LEU 109 O 0.0100 3015 LEU 109 CB 0.0084 3016 LEU 109 CG 0.0079 3017 LEU 109 CD1 0.0078 3018 LEU 109 CD2 0.0080 3019 ALA 110 N 0.0094 3020 ALA 110 CA 0.0102 3021 ALA 110 C 0.0106 3022 ALA 110 O 0.0114 3023 ALA 110 CB 0.0101 3024 ALA 111 N 0.0102 3025 ALA 111 CA 0.0106 3026 ALA 111 C 0.0109 3027 ALA 111 O 0.0113 3028 ALA 111 CB 0.0101 3029 HIS 112 N 0.0133 3030 HIS 112 CA 0.0129 3031 HIS 112 C 0.0132 3032 HIS 112 O 0.0129 3033 HIS 112 CB 0.0120 3034 HIS 112 CG 0.0119 3035 HIS 112 ND1 0.0117 3036 HIS 112 CD2 0.0116 3037 HIS 112 CE1 0.0116 3038 HIS 112 NE2 0.0116 3039 LEU 113 N 0.0135 3040 LEU 113 CA 0.0138 3041 LEU 113 C 0.0148 3042 LEU 113 O 0.0149 3043 LEU 113 CB 0.0135 3044 LEU 113 CG 0.0127 3045 LEU 113 CD1 0.0127 3046 LEU 113 CD2 0.0124 3047 PRO 114 N 0.0153 3048 PRO 114 CA 0.0163 3049 PRO 114 C 0.0166 3050 PRO 114 O 0.0168 3051 PRO 114 CB 0.0162 3052 PRO 114 CG 0.0157 3053 PRO 114 CD 0.0148 3054 ALA 115 N 0.0167 3055 ALA 115 CA 0.0167 3056 ALA 115 C 0.0159 3057 ALA 115 O 0.0156 3058 ALA 115 CB 0.0182 3059 GLU 116 N 0.0154 3060 GLU 116 CA 0.0148 3061 GLU 116 C 0.0133 3062 GLU 116 O 0.0129 3063 GLU 116 CB 0.0148 3064 GLU 116 CG 0.0166 3065 GLU 116 CD 0.0172 3066 GLU 116 OE1 0.0171 3067 GLU 116 OE2 0.0183 3068 PHE 117 N 0.0129 3069 PHE 117 CA 0.0115 3070 PHE 117 C 0.0109 3071 PHE 117 O 0.0106 3072 PHE 117 CB 0.0113 3073 PHE 117 CG 0.0101 3074 PHE 117 CD1 0.0094 3075 PHE 117 CD2 0.0095 3076 PHE 117 CE1 0.0081 3077 PHE 117 CE2 0.0083 3078 PHE 117 CZ 0.0077 3079 THR 118 N 0.0097 3080 THR 118 CA 0.0084 3081 THR 118 C 0.0068 3082 THR 118 O 0.0071 3083 THR 118 CB 0.0086 3084 THR 118 OG1 0.0100 3085 THR 118 CG2 0.0087 3086 PRO 119 N 0.0057 3087 PRO 119 CA 0.0042 3088 PRO 119 C 0.0043 3089 PRO 119 O 0.0036 3090 PRO 119 CB 0.0030 3091 PRO 119 CG 0.0037 3092 PRO 119 CD 0.0055 3093 ALA 120 N 0.0049 3094 ALA 120 CA 0.0052 3095 ALA 120 C 0.0060 3096 ALA 120 O 0.0056 3097 ALA 120 CB 0.0065 3098 VAL 121 N 0.0079 3099 VAL 121 CA 0.0085 3100 VAL 121 C 0.0079 3101 VAL 121 O 0.0079 3102 VAL 121 CB 0.0093 3103 VAL 121 CG1 0.0097 3104 VAL 121 CG2 0.0098 3105 HIS 122 N 0.0075 3106 HIS 122 CA 0.0070 3107 HIS 122 C 0.0065 3108 HIS 122 O 0.0063 3109 HIS 122 CB 0.0070 3110 HIS 122 CG 0.0067 3111 HIS 122 ND1 0.0068 3112 HIS 122 CD2 0.0064 3113 HIS 122 CE1 0.0067 3114 HIS 122 NE2 0.0064 3115 ALA 123 N 0.0061 3116 ALA 123 CA 0.0057 3117 ALA 123 C 0.0061 3118 ALA 123 O 0.0060 3119 ALA 123 CB 0.0055 3120 SER 124 N 0.0049 3121 SER 124 CA 0.0047 3122 SER 124 C 0.0046 3123 SER 124 O 0.0043 3124 SER 124 CB 0.0054 3125 SER 124 OG 0.0056 3126 LEU 125 N 0.0051 3127 LEU 125 CA 0.0051 3128 LEU 125 C 0.0048 3129 LEU 125 O 0.0044 3130 LEU 125 CB 0.0059 3131 LEU 125 CG 0.0065 3132 LEU 125 CD1 0.0074 3133 LEU 125 CD2 0.0063 3134 ASP 126 N 0.0049 3135 ASP 126 CA 0.0049 3136 ASP 126 C 0.0044 3137 ASP 126 O 0.0045 3138 ASP 126 CB 0.0054 3139 ASP 126 CG 0.0060 3140 ASP 126 OD1 0.0062 3141 ASP 126 OD2 0.0061 3142 LYS 127 N 0.0048 3143 LYS 127 CA 0.0047 3144 LYS 127 C 0.0046 3145 LYS 127 O 0.0048 3146 LYS 127 CB 0.0045 3147 LYS 127 CG 0.0046 3148 LYS 127 CD 0.0045 3149 LYS 127 CE 0.0046 3150 LYS 127 NZ 0.0047 3151 PHE 128 N 0.0045 3152 PHE 128 CA 0.0045 3153 PHE 128 C 0.0050 3154 PHE 128 O 0.0050 3155 PHE 128 CB 0.0045 3156 PHE 128 CG 0.0048 3157 PHE 128 CD1 0.0046 3158 PHE 128 CD2 0.0051 3159 PHE 128 CE1 0.0049 3160 PHE 128 CE2 0.0054 3161 PHE 128 CZ 0.0053 3162 LEU 129 N 0.0053 3163 LEU 129 CA 0.0058 3164 LEU 129 C 0.0059 3165 LEU 129 O 0.0062 3166 LEU 129 CB 0.0062 3167 LEU 129 CG 0.0062 3168 LEU 129 CD1 0.0065 3169 LEU 129 CD2 0.0064 3170 ALA 130 N 0.0063 3171 ALA 130 CA 0.0064 3172 ALA 130 C 0.0064 3173 ALA 130 O 0.0065 3174 ALA 130 CB 0.0064 3175 SER 131 N 0.0064 3176 SER 131 CA 0.0065 3177 SER 131 C 0.0065 3178 SER 131 O 0.0066 3179 SER 131 CB 0.0065 3180 SER 131 OG 0.0065 3181 VAL 132 N 0.0064 3182 VAL 132 CA 0.0064 3183 VAL 132 C 0.0065 3184 VAL 132 O 0.0066 3185 VAL 132 CB 0.0064 3186 VAL 132 CG1 0.0064 3187 VAL 132 CG2 0.0063 3188 SER 133 N 0.0029 3189 SER 133 CA 0.0038 3190 SER 133 C 0.0052 3191 SER 133 O 0.0059 3192 SER 133 CB 0.0053 3193 SER 133 OG 0.0038 3194 THR 134 N 0.0063 3195 THR 134 CA 0.0077 3196 THR 134 C 0.0064 3197 THR 134 O 0.0071 3198 THR 134 CB 0.0094 3199 THR 134 OG1 0.0108 3200 THR 134 CG2 0.0108 3201 VAL 135 N 0.0049 3202 VAL 135 CA 0.0037 3203 VAL 135 C 0.0031 3204 VAL 135 O 0.0034 3205 VAL 135 CB 0.0036 3206 VAL 135 CG1 0.0031 3207 VAL 135 CG2 0.0058 3208 LEU 136 N 0.0051 3209 LEU 136 CA 0.0058 3210 LEU 136 C 0.0074 3211 LEU 136 O 0.0083 3212 LEU 136 CB 0.0052 3213 LEU 136 CG 0.0040 3214 LEU 136 CD1 0.0038 3215 LEU 136 CD2 0.0045 3216 THR 137 N 0.0078 3217 THR 137 CA 0.0095 3218 THR 137 C 0.0102 3219 THR 137 O 0.0115 3220 THR 137 CB 0.0101 3221 THR 137 OG1 0.0098 3222 THR 137 CG2 0.0099 3223 SER 138 N 0.0093 3224 SER 138 CA 0.0098 3225 SER 138 C 0.0113 3226 SER 138 O 0.0117 3227 SER 138 CB 0.0083 3228 SER 138 OG 0.0083 3229 LYS 139 N 0.0115 3230 LYS 139 CA 0.0105 3231 LYS 139 C 0.0096 3232 LYS 139 O 0.0089 3233 LYS 139 CB 0.0111 3234 LYS 139 CG 0.0117 3235 LYS 139 CD 0.0123 3236 LYS 139 CE 0.0129 3237 LYS 139 NZ 0.0139 3238 TYR 140 N 0.0097 3239 TYR 140 CA 0.0089 3240 TYR 140 C 0.0078 3241 TYR 140 O 0.0071 3242 TYR 140 CB 0.0093 3243 TYR 140 CG 0.0100 3244 TYR 140 CD1 0.0099 3245 TYR 140 CD2 0.0110 3246 TYR 140 CE1 0.0106 3247 TYR 140 CE2 0.0117 3248 TYR 140 CZ 0.0116 3249 TYR 140 OH 0.0122 3250 ARG 141 N 0.0078 3251 ARG 141 CA 0.0069 3252 ARG 141 C 0.0069 3253 ARG 141 O 0.0078 3254 ARG 141 CB 0.0066 3255 ARG 141 CG 0.0077 3256 ARG 141 CD 0.0074 3257 ARG 141 NE 0.0086 3258 ARG 141 CZ 0.0089 3259 ARG 141 NH1 0.0084 3260 ARG 141 NH2 0.0101 3261 ARG 141 OXT 0.0063 3262 VAL 1 N 0.0227 3263 VAL 1 CA 0.0270 3264 VAL 1 C 0.0349 3265 VAL 1 O 0.0329 3266 VAL 1 CB 0.0256 3267 VAL 1 CG1 0.0311 3268 VAL 1 CG2 0.0216 3269 HIS 2 N 0.0373 3270 HIS 2 CA 0.0439 3271 HIS 2 C 0.0419 3272 HIS 2 O 0.0476 3273 HIS 2 CB 0.0593 3274 HIS 2 CG 0.0642 3275 HIS 2 ND1 0.0714 3276 HIS 2 CD2 0.0720 3277 HIS 2 CE1 0.0768 3278 HIS 2 NE2 0.0744 3279 LEU 3 N 0.0423 3280 LEU 3 CA 0.0377 3281 LEU 3 C 0.0497 3282 LEU 3 O 0.0550 3283 LEU 3 CB 0.0325 3284 LEU 3 CG 0.0239 3285 LEU 3 CD1 0.0230 3286 LEU 3 CD2 0.0229 3287 THR 4 N 0.0247 3288 THR 4 CA 0.0098 3289 THR 4 C 0.0145 3290 THR 4 O 0.0108 3291 THR 4 CB 0.0305 3292 THR 4 OG1 0.0410 3293 THR 4 CG2 0.0344 3294 PRO 5 N 0.0283 3295 PRO 5 CA 0.0322 3296 PRO 5 C 0.0319 3297 PRO 5 O 0.0296 3298 PRO 5 CB 0.0639 3299 PRO 5 CG 0.0657 3300 PRO 5 CD 0.0478 3301 GLU 6 N 0.0394 3302 GLU 6 CA 0.0543 3303 GLU 6 C 0.0486 3304 GLU 6 O 0.0531 3305 GLU 6 CB 0.0760 3306 GLU 6 CG 0.0777 3307 GLU 6 CD 0.0835 3308 GLU 6 OE1 0.0735 3309 GLU 6 OE2 0.0498 3310 GLU 7 N 0.0289 3311 GLU 7 CA 0.0324 3312 GLU 7 C 0.0303 3313 GLU 7 O 0.0332 3314 GLU 7 CB 0.0329 3315 GLU 7 CG 0.0359 3316 GLU 7 CD 0.0353 3317 GLU 7 OE1 0.0398 3318 GLU 7 OE2 0.0337 3319 LYS 8 N 0.0269 3320 LYS 8 CA 0.0262 3321 LYS 8 C 0.0255 3322 LYS 8 O 0.0276 3323 LYS 8 CB 0.0213 3324 LYS 8 CG 0.0235 3325 LYS 8 CD 0.0221 3326 LYS 8 CE 0.0237 3327 LYS 8 NZ 0.0244 3328 SER 9 N 0.0238 3329 SER 9 CA 0.0244 3330 SER 9 C 0.0288 3331 SER 9 O 0.0289 3332 SER 9 CB 0.0212 3333 SER 9 OG 0.0223 3334 ALA 10 N 0.0173 3335 ALA 10 CA 0.0182 3336 ALA 10 C 0.0183 3337 ALA 10 O 0.0181 3338 ALA 10 CB 0.0198 3339 VAL 11 N 0.0185 3340 VAL 11 CA 0.0188 3341 VAL 11 C 0.0173 3342 VAL 11 O 0.0175 3343 VAL 11 CB 0.0196 3344 VAL 11 CG1 0.0197 3345 VAL 11 CG2 0.0215 3346 THR 12 N 0.0161 3347 THR 12 CA 0.0145 3348 THR 12 C 0.0137 3349 THR 12 O 0.0132 3350 THR 12 CB 0.0131 3351 THR 12 OG1 0.0143 3352 THR 12 CG2 0.0118 3353 ALA 13 N 0.0039 3354 ALA 13 CA 0.0049 3355 ALA 13 C 0.0049 3356 ALA 13 O 0.0055 3357 ALA 13 CB 0.0056 3358 LEU 14 N 0.0040 3359 LEU 14 CA 0.0043 3360 LEU 14 C 0.0036 3361 LEU 14 O 0.0043 3362 LEU 14 CB 0.0044 3363 LEU 14 CG 0.0054 3364 LEU 14 CD1 0.0067 3365 LEU 14 CD2 0.0058 3366 TRP 15 N 0.0025 3367 TRP 15 CA 0.0019 3368 TRP 15 C 0.0027 3369 TRP 15 O 0.0027 3370 TRP 15 CB 0.0016 3371 TRP 15 CG 0.0020 3372 TRP 15 CD1 0.0027 3373 TRP 15 CD2 0.0024 3374 TRP 15 NE1 0.0031 3375 TRP 15 CE2 0.0031 3376 TRP 15 CE3 0.0031 3377 TRP 15 CZ2 0.0040 3378 TRP 15 CZ3 0.0044 3379 TRP 15 CH2 0.0045 3380 GLY 16 N 0.0078 3381 GLY 16 CA 0.0100 3382 GLY 16 C 0.0108 3383 GLY 16 O 0.0126 3384 LYS 17 N 0.0106 3385 LYS 17 CA 0.0118 3386 LYS 17 C 0.0118 3387 LYS 17 O 0.0124 3388 LYS 17 CB 0.0122 3389 LYS 17 CG 0.0125 3390 LYS 17 CD 0.0131 3391 LYS 17 CE 0.0130 3392 LYS 17 NZ 0.0159 3393 VAL 18 N 0.0097 3394 VAL 18 CA 0.0088 3395 VAL 18 C 0.0100 3396 VAL 18 O 0.0098 3397 VAL 18 CB 0.0070 3398 VAL 18 CG1 0.0060 3399 VAL 18 CG2 0.0063 3400 ASN 19 N 0.0078 3401 ASN 19 CA 0.0071 3402 ASN 19 C 0.0071 3403 ASN 19 O 0.0064 3404 ASN 19 CB 0.0065 3405 ASN 19 CG 0.0063 3406 ASN 19 OD1 0.0060 3407 ASN 19 ND2 0.0055 3408 VAL 20 N 0.0077 3409 VAL 20 CA 0.0079 3410 VAL 20 C 0.0074 3411 VAL 20 O 0.0072 3412 VAL 20 CB 0.0095 3413 VAL 20 CG1 0.0097 3414 VAL 20 CG2 0.0092 3415 ASP 21 N 0.0071 3416 ASP 21 CA 0.0065 3417 ASP 21 C 0.0061 3418 ASP 21 O 0.0063 3419 ASP 21 CB 0.0065 3420 ASP 21 CG 0.0075 3421 ASP 21 OD1 0.0086 3422 ASP 21 OD2 0.0076 3423 GLU 22 N 0.0041 3424 GLU 22 CA 0.0033 3425 GLU 22 C 0.0035 3426 GLU 22 O 0.0030 3427 GLU 22 CB 0.0033 3428 GLU 22 CG 0.0034 3429 GLU 22 CD 0.0037 3430 GLU 22 OE1 0.0046 3431 GLU 22 OE2 0.0032 3432 VAL 23 N 0.0042 3433 VAL 23 CA 0.0045 3434 VAL 23 C 0.0044 3435 VAL 23 O 0.0041 3436 VAL 23 CB 0.0057 3437 VAL 23 CG1 0.0059 3438 VAL 23 CG2 0.0057 3439 GLY 24 N 0.0048 3440 GLY 24 CA 0.0052 3441 GLY 24 C 0.0044 3442 GLY 24 O 0.0043 3443 GLY 25 N 0.0027 3444 GLY 25 CA 0.0021 3445 GLY 25 C 0.0013 3446 GLY 25 O 0.0013 3447 GLU 26 N 0.0012 3448 GLU 26 CA 0.0011 3449 GLU 26 C 0.0015 3450 GLU 26 O 0.0012 3451 GLU 26 CB 0.0021 3452 GLU 26 CG 0.0023 3453 GLU 26 CD 0.0027 3454 GLU 26 OE1 0.0033 3455 GLU 26 OE2 0.0035 3456 ALA 27 N 0.0023 3457 ALA 27 CA 0.0029 3458 ALA 27 C 0.0026 3459 ALA 27 O 0.0023 3460 ALA 27 CB 0.0039 3461 LEU 28 N 0.0023 3462 LEU 28 CA 0.0023 3463 LEU 28 C 0.0016 3464 LEU 28 O 0.0017 3465 LEU 28 CB 0.0030 3466 LEU 28 CG 0.0036 3467 LEU 28 CD1 0.0039 3468 LEU 28 CD2 0.0043 3469 GLY 29 N 0.0013 3470 GLY 29 CA 0.0014 3471 GLY 29 C 0.0014 3472 GLY 29 O 0.0018 3473 ARG 30 N 0.0014 3474 ARG 30 CA 0.0019 3475 ARG 30 C 0.0016 3476 ARG 30 O 0.0019 3477 ARG 30 CB 0.0027 3478 ARG 30 CG 0.0033 3479 ARG 30 CD 0.0040 3480 ARG 30 NE 0.0045 3481 ARG 30 CZ 0.0053 3482 ARG 30 NH1 0.0059 3483 ARG 30 NH2 0.0059 3484 LEU 31 N 0.0045 3485 LEU 31 CA 0.0047 3486 LEU 31 C 0.0048 3487 LEU 31 O 0.0050 3488 LEU 31 CB 0.0049 3489 LEU 31 CG 0.0052 3490 LEU 31 CD1 0.0053 3491 LEU 31 CD2 0.0054 3492 LEU 32 N 0.0048 3493 LEU 32 CA 0.0050 3494 LEU 32 C 0.0049 3495 LEU 32 O 0.0052 3496 LEU 32 CB 0.0050 3497 LEU 32 CG 0.0051 3498 LEU 32 CD1 0.0051 3499 LEU 32 CD2 0.0054 3500 VAL 33 N 0.0047 3501 VAL 33 CA 0.0047 3502 VAL 33 C 0.0047 3503 VAL 33 O 0.0048 3504 VAL 33 CB 0.0045 3505 VAL 33 CG1 0.0045 3506 VAL 33 CG2 0.0045 3507 VAL 34 N 0.0061 3508 VAL 34 CA 0.0059 3509 VAL 34 C 0.0062 3510 VAL 34 O 0.0063 3511 VAL 34 CB 0.0054 3512 VAL 34 CG1 0.0054 3513 VAL 34 CG2 0.0059 3514 TYR 35 N 0.0065 3515 TYR 35 CA 0.0074 3516 TYR 35 C 0.0088 3517 TYR 35 O 0.0095 3518 TYR 35 CB 0.0074 3519 TYR 35 CG 0.0065 3520 TYR 35 CD1 0.0061 3521 TYR 35 CD2 0.0064 3522 TYR 35 CE1 0.0057 3523 TYR 35 CE2 0.0062 3524 TYR 35 CZ 0.0060 3525 TYR 35 OH 0.0064 3526 PRO 36 N 0.0095 3527 PRO 36 CA 0.0110 3528 PRO 36 C 0.0124 3529 PRO 36 O 0.0134 3530 PRO 36 CB 0.0116 3531 PRO 36 CG 0.0110 3532 PRO 36 CD 0.0095 3533 TRP 37 N 0.0113 3534 TRP 37 CA 0.0113 3535 TRP 37 C 0.0113 3536 TRP 37 O 0.0113 3537 TRP 37 CB 0.0114 3538 TRP 37 CG 0.0115 3539 TRP 37 CD1 0.0116 3540 TRP 37 CD2 0.0116 3541 TRP 37 NE1 0.0117 3542 TRP 37 CE2 0.0117 3543 TRP 37 CE3 0.0115 3544 TRP 37 CZ2 0.0119 3545 TRP 37 CZ3 0.0116 3546 TRP 37 CH2 0.0118 3547 THR 38 N 0.0113 3548 THR 38 CA 0.0113 3549 THR 38 C 0.0112 3550 THR 38 O 0.0112 3551 THR 38 CB 0.0113 3552 THR 38 OG1 0.0114 3553 THR 38 CG2 0.0114 3554 GLN 39 N 0.0112 3555 GLN 39 CA 0.0113 3556 GLN 39 C 0.0113 3557 GLN 39 O 0.0114 3558 GLN 39 CB 0.0113 3559 GLN 39 CG 0.0113 3560 GLN 39 CD 0.0114 3561 GLN 39 OE1 0.0114 3562 GLN 39 NE2 0.0114 3563 ARG 40 N 0.0121 3564 ARG 40 CA 0.0114 3565 ARG 40 C 0.0109 3566 ARG 40 O 0.0099 3567 ARG 40 CB 0.0136 3568 ARG 40 CG 0.0153 3569 ARG 40 CD 0.0170 3570 ARG 40 NE 0.0166 3571 ARG 40 CZ 0.0162 3572 ARG 40 NH1 0.0175 3573 ARG 40 NH2 0.0159 3574 PHE 41 N 0.0118 3575 PHE 41 CA 0.0122 3576 PHE 41 C 0.0101 3577 PHE 41 O 0.0113 3578 PHE 41 CB 0.0145 3579 PHE 41 CG 0.0166 3580 PHE 41 CD1 0.0175 3581 PHE 41 CD2 0.0173 3582 PHE 41 CE1 0.0193 3583 PHE 41 CE2 0.0190 3584 PHE 41 CZ 0.0199 3585 PHE 42 N 0.0086 3586 PHE 42 CA 0.0074 3587 PHE 42 C 0.0051 3588 PHE 42 O 0.0037 3589 PHE 42 CB 0.0076 3590 PHE 42 CG 0.0100 3591 PHE 42 CD1 0.0119 3592 PHE 42 CD2 0.0109 3593 PHE 42 CE1 0.0140 3594 PHE 42 CE2 0.0130 3595 PHE 42 CZ 0.0145 3596 GLU 43 N 0.0081 3597 GLU 43 CA 0.0065 3598 GLU 43 C 0.0087 3599 GLU 43 O 0.0111 3600 GLU 43 CB 0.0062 3601 GLU 43 CG 0.0066 3602 GLU 43 CD 0.0089 3603 GLU 43 OE1 0.0107 3604 GLU 43 OE2 0.0118 3605 SER 44 N 0.0092 3606 SER 44 CA 0.0139 3607 SER 44 C 0.0139 3608 SER 44 O 0.0174 3609 SER 44 CB 0.0165 3610 SER 44 OG 0.0163 3611 PHE 45 N 0.0114 3612 PHE 45 CA 0.0129 3613 PHE 45 C 0.0182 3614 PHE 45 O 0.0194 3615 PHE 45 CB 0.0098 3616 PHE 45 CG 0.0073 3617 PHE 45 CD1 0.0068 3618 PHE 45 CD2 0.0082 3619 PHE 45 CE1 0.0067 3620 PHE 45 CE2 0.0098 3621 PHE 45 CZ 0.0094 3622 GLY 46 N 0.0194 3623 GLY 46 CA 0.0217 3624 GLY 46 C 0.0219 3625 GLY 46 O 0.0205 3626 ASP 47 N 0.0217 3627 ASP 47 CA 0.0246 3628 ASP 47 C 0.0185 3629 ASP 47 O 0.0170 3630 ASP 47 CB 0.0251 3631 ASP 47 CG 0.0264 3632 ASP 47 OD1 0.0268 3633 ASP 47 OD2 0.0274 3634 LEU 48 N 0.0194 3635 LEU 48 CA 0.0163 3636 LEU 48 C 0.0192 3637 LEU 48 O 0.0198 3638 LEU 48 CB 0.0159 3639 LEU 48 CG 0.0125 3640 LEU 48 CD1 0.0111 3641 LEU 48 CD2 0.0095 3642 SER 49 N 0.0281 3643 SER 49 CA 0.0329 3644 SER 49 C 0.0290 3645 SER 49 O 0.0330 3646 SER 49 CB 0.0351 3647 SER 49 OG 0.0305 3648 THR 50 N 0.0229 3649 THR 50 CA 0.0231 3650 THR 50 C 0.0174 3651 THR 50 O 0.0137 3652 THR 50 CB 0.0169 3653 THR 50 OG1 0.0104 3654 THR 50 CG2 0.0212 3655 PRO 51 N 0.0193 3656 PRO 51 CA 0.0187 3657 PRO 51 C 0.0141 3658 PRO 51 O 0.0129 3659 PRO 51 CB 0.0247 3660 PRO 51 CG 0.0282 3661 PRO 51 CD 0.0250 3662 ASP 52 N 0.0127 3663 ASP 52 CA 0.0102 3664 ASP 52 C 0.0053 3665 ASP 52 O 0.0057 3666 ASP 52 CB 0.0111 3667 ASP 52 CG 0.0160 3668 ASP 52 OD1 0.0179 3669 ASP 52 OD2 0.0182 3670 ALA 53 N 0.0047 3671 ALA 53 CA 0.0039 3672 ALA 53 C 0.0036 3673 ALA 53 O 0.0039 3674 ALA 53 CB 0.0078 3675 VAL 54 N 0.0057 3676 VAL 54 CA 0.0045 3677 VAL 54 C 0.0017 3678 VAL 54 O 0.0029 3679 VAL 54 CB 0.0084 3680 VAL 54 CG1 0.0067 3681 VAL 54 CG2 0.0119 3682 MET 55 N 0.0028 3683 MET 55 CA 0.0028 3684 MET 55 C 0.0039 3685 MET 55 O 0.0049 3686 MET 55 CB 0.0056 3687 MET 55 CG 0.0059 3688 MET 55 SD 0.0048 3689 MET 55 CE 0.0048 3690 GLY 56 N 0.0031 3691 GLY 56 CA 0.0048 3692 GLY 56 C 0.0047 3693 GLY 56 O 0.0061 3694 ASN 57 N 0.0038 3695 ASN 57 CA 0.0056 3696 ASN 57 C 0.0076 3697 ASN 57 O 0.0083 3698 ASN 57 CB 0.0059 3699 ASN 57 CG 0.0084 3700 ASN 57 OD1 0.0102 3701 ASN 57 ND2 0.0089 3702 PRO 58 N 0.0057 3703 PRO 58 CA 0.0065 3704 PRO 58 C 0.0070 3705 PRO 58 O 0.0076 3706 PRO 58 CB 0.0074 3707 PRO 58 CG 0.0063 3708 PRO 58 CD 0.0063 3709 LYS 59 N 0.0071 3710 LYS 59 CA 0.0076 3711 LYS 59 C 0.0069 3712 LYS 59 O 0.0074 3713 LYS 59 CB 0.0083 3714 LYS 59 CG 0.0094 3715 LYS 59 CD 0.0098 3716 LYS 59 CE 0.0116 3717 LYS 59 NZ 0.0119 3718 VAL 60 N 0.0059 3719 VAL 60 CA 0.0053 3720 VAL 60 C 0.0056 3721 VAL 60 O 0.0058 3722 VAL 60 CB 0.0048 3723 VAL 60 CG1 0.0046 3724 VAL 60 CG2 0.0052 3725 LYS 61 N 0.0054 3726 LYS 61 CA 0.0052 3727 LYS 61 C 0.0058 3728 LYS 61 O 0.0056 3729 LYS 61 CB 0.0055 3730 LYS 61 CG 0.0052 3731 LYS 61 CD 0.0060 3732 LYS 61 CE 0.0062 3733 LYS 61 NZ 0.0070 3734 ALA 62 N 0.0069 3735 ALA 62 CA 0.0078 3736 ALA 62 C 0.0079 3737 ALA 62 O 0.0082 3738 ALA 62 CB 0.0089 3739 HIS 63 N 0.0076 3740 HIS 63 CA 0.0078 3741 HIS 63 C 0.0070 3742 HIS 63 O 0.0077 3743 HIS 63 CB 0.0078 3744 HIS 63 CG 0.0084 3745 HIS 63 ND1 0.0095 3746 HIS 63 CD2 0.0078 3747 HIS 63 CE1 0.0096 3748 HIS 63 NE2 0.0088 3749 GLY 64 N 0.0068 3750 GLY 64 CA 0.0061 3751 GLY 64 C 0.0075 3752 GLY 64 O 0.0090 3753 LYS 65 N 0.0079 3754 LYS 65 CA 0.0096 3755 LYS 65 C 0.0120 3756 LYS 65 O 0.0132 3757 LYS 65 CB 0.0096 3758 LYS 65 CG 0.0111 3759 LYS 65 CD 0.0120 3760 LYS 65 CE 0.0145 3761 LYS 65 NZ 0.0145 3762 LYS 66 N 0.0129 3763 LYS 66 CA 0.0154 3764 LYS 66 C 0.0154 3765 LYS 66 O 0.0175 3766 LYS 66 CB 0.0160 3767 LYS 66 CG 0.0174 3768 LYS 66 CD 0.0192 3769 LYS 66 CE 0.0226 3770 LYS 66 NZ 0.0243 3771 VAL 67 N 0.0125 3772 VAL 67 CA 0.0129 3773 VAL 67 C 0.0125 3774 VAL 67 O 0.0128 3775 VAL 67 CB 0.0132 3776 VAL 67 CG1 0.0134 3777 VAL 67 CG2 0.0136 3778 LEU 68 N 0.0119 3779 LEU 68 CA 0.0117 3780 LEU 68 C 0.0113 3781 LEU 68 O 0.0113 3782 LEU 68 CB 0.0111 3783 LEU 68 CG 0.0112 3784 LEU 68 CD1 0.0117 3785 LEU 68 CD2 0.0107 3786 GLY 69 N 0.0112 3787 GLY 69 CA 0.0111 3788 GLY 69 C 0.0116 3789 GLY 69 O 0.0116 3790 ALA 70 N 0.0126 3791 ALA 70 CA 0.0102 3792 ALA 70 C 0.0101 3793 ALA 70 O 0.0084 3794 ALA 70 CB 0.0111 3795 PHE 71 N 0.0123 3796 PHE 71 CA 0.0128 3797 PHE 71 C 0.0131 3798 PHE 71 O 0.0121 3799 PHE 71 CB 0.0157 3800 PHE 71 CG 0.0164 3801 PHE 71 CD1 0.0160 3802 PHE 71 CD2 0.0182 3803 PHE 71 CE1 0.0164 3804 PHE 71 CE2 0.0185 3805 PHE 71 CZ 0.0175 3806 SER 72 N 0.0145 3807 SER 72 CA 0.0158 3808 SER 72 C 0.0146 3809 SER 72 O 0.0159 3810 SER 72 CB 0.0189 3811 SER 72 OG 0.0199 3812 ASP 73 N 0.0151 3813 ASP 73 CA 0.0159 3814 ASP 73 C 0.0174 3815 ASP 73 O 0.0207 3816 ASP 73 CB 0.0155 3817 ASP 73 CG 0.0161 3818 ASP 73 OD1 0.0153 3819 ASP 73 OD2 0.0136 3820 GLY 74 N 0.0149 3821 GLY 74 CA 0.0158 3822 GLY 74 C 0.0195 3823 GLY 74 O 0.0216 3824 LEU 75 N 0.0214 3825 LEU 75 CA 0.0261 3826 LEU 75 C 0.0293 3827 LEU 75 O 0.0329 3828 LEU 75 CB 0.0280 3829 LEU 75 CG 0.0286 3830 LEU 75 CD1 0.0270 3831 LEU 75 CD2 0.0290 3832 ALA 76 N 0.0450 3833 ALA 76 CA 0.0518 3834 ALA 76 C 0.0499 3835 ALA 76 O 0.0553 3836 ALA 76 CB 0.0509 3837 HIS 77 N 0.0452 3838 HIS 77 CA 0.0459 3839 HIS 77 C 0.0402 3840 HIS 77 O 0.0372 3841 HIS 77 CB 0.0450 3842 HIS 77 CG 0.0495 3843 HIS 77 ND1 0.0471 3844 HIS 77 CD2 0.0554 3845 HIS 77 CE1 0.0546 3846 HIS 77 NE2 0.0571 3847 LEU 78 N 0.0412 3848 LEU 78 CA 0.0391 3849 LEU 78 C 0.0366 3850 LEU 78 O 0.0337 3851 LEU 78 CB 0.0406 3852 LEU 78 CG 0.0378 3853 LEU 78 CD1 0.0448 3854 LEU 78 CD2 0.0345 3855 ASP 79 N 0.0499 3856 ASP 79 CA 0.0494 3857 ASP 79 C 0.0491 3858 ASP 79 O 0.0484 3859 ASP 79 CB 0.0625 3860 ASP 79 CG 0.0675 3861 ASP 79 OD1 0.0827 3862 ASP 79 OD2 0.0666 3863 ASN 80 N 0.0447 3864 ASN 80 CA 0.0433 3865 ASN 80 C 0.0368 3866 ASN 80 O 0.0412 3867 ASN 80 CB 0.0517 3868 ASN 80 CG 0.0607 3869 ASN 80 OD1 0.0653 3870 ASN 80 ND2 0.0606 3871 LEU 81 N 0.0276 3872 LEU 81 CA 0.0222 3873 LEU 81 C 0.0306 3874 LEU 81 O 0.0339 3875 LEU 81 CB 0.0142 3876 LEU 81 CG 0.0129 3877 LEU 81 CD1 0.0155 3878 LEU 81 CD2 0.0146 3879 LYS 82 N 0.0225 3880 LYS 82 CA 0.0309 3881 LYS 82 C 0.0348 3882 LYS 82 O 0.0398 3883 LYS 82 CB 0.0341 3884 LYS 82 CG 0.0342 3885 LYS 82 CD 0.0391 3886 LYS 82 CE 0.0341 3887 LYS 82 NZ 0.0313 3888 GLY 83 N 0.0354 3889 GLY 83 CA 0.0422 3890 GLY 83 C 0.0392 3891 GLY 83 O 0.0436 3892 THR 84 N 0.0306 3893 THR 84 CA 0.0285 3894 THR 84 C 0.0322 3895 THR 84 O 0.0315 3896 THR 84 CB 0.0199 3897 THR 84 OG1 0.0218 3898 THR 84 CG2 0.0157 3899 PHE 85 N 0.0300 3900 PHE 85 CA 0.0323 3901 PHE 85 C 0.0332 3902 PHE 85 O 0.0351 3903 PHE 85 CB 0.0291 3904 PHE 85 CG 0.0327 3905 PHE 85 CD1 0.0319 3906 PHE 85 CD2 0.0375 3907 PHE 85 CE1 0.0372 3908 PHE 85 CE2 0.0420 3909 PHE 85 CZ 0.0427 3910 ALA 86 N 0.0329 3911 ALA 86 CA 0.0357 3912 ALA 86 C 0.0423 3913 ALA 86 O 0.0444 3914 ALA 86 CB 0.0377 3915 THR 87 N 0.0450 3916 THR 87 CA 0.0514 3917 THR 87 C 0.0521 3918 THR 87 O 0.0555 3919 THR 87 CB 0.0557 3920 THR 87 OG1 0.0552 3921 THR 87 CG2 0.0623 3922 LEU 88 N 0.0538 3923 LEU 88 CA 0.0476 3924 LEU 88 C 0.0386 3925 LEU 88 O 0.0310 3926 LEU 88 CB 0.0527 3927 LEU 88 CG 0.0592 3928 LEU 88 CD1 0.0661 3929 LEU 88 CD2 0.0550 3930 SER 89 N 0.0402 3931 SER 89 CA 0.0325 3932 SER 89 C 0.0262 3933 SER 89 O 0.0185 3934 SER 89 CB 0.0347 3935 SER 89 OG 0.0273 3936 GLU 90 N 0.0332 3937 GLU 90 CA 0.0334 3938 GLU 90 C 0.0284 3939 GLU 90 O 0.0258 3940 GLU 90 CB 0.0442 3941 GLU 90 CG 0.0456 3942 GLU 90 CD 0.0615 3943 GLU 90 OE1 0.0602 3944 GLU 90 OE2 0.0614 3945 LEU 91 N 0.0310 3946 LEU 91 CA 0.0241 3947 LEU 91 C 0.0153 3948 LEU 91 O 0.0101 3949 LEU 91 CB 0.0268 3950 LEU 91 CG 0.0219 3951 LEU 91 CD1 0.0179 3952 LEU 91 CD2 0.0276 3953 HIS 92 N 0.0157 3954 HIS 92 CA 0.0095 3955 HIS 92 C 0.0064 3956 HIS 92 O 0.0077 3957 HIS 92 CB 0.0146 3958 HIS 92 CG 0.0224 3959 HIS 92 ND1 0.0284 3960 HIS 92 CD2 0.0283 3961 HIS 92 CE1 0.0343 3962 HIS 92 NE2 0.0350 3963 CYS 93 N 0.0131 3964 CYS 93 CA 0.0186 3965 CYS 93 C 0.0235 3966 CYS 93 O 0.0260 3967 CYS 93 CB 0.0234 3968 CYS 93 SG 0.0317 3969 ASP 94 N 0.0328 3970 ASP 94 CA 0.0455 3971 ASP 94 C 0.0451 3972 ASP 94 O 0.0536 3973 ASP 94 CB 0.0506 3974 ASP 94 CG 0.0576 3975 ASP 94 OD1 0.0539 3976 ASP 94 OD2 0.0626 3977 LYS 95 N 0.0376 3978 LYS 95 CA 0.0403 3979 LYS 95 C 0.0406 3980 LYS 95 O 0.0479 3981 LYS 95 CB 0.0354 3982 LYS 95 CG 0.0386 3983 LYS 95 CD 0.0553 3984 LYS 95 CE 0.0652 3985 LYS 95 NZ 0.0782 3986 LEU 96 N 0.0306 3987 LEU 96 CA 0.0354 3988 LEU 96 C 0.0417 3989 LEU 96 O 0.0495 3990 LEU 96 CB 0.0296 3991 LEU 96 CG 0.0243 3992 LEU 96 CD1 0.0249 3993 LEU 96 CD2 0.0321 3994 HIS 97 N 0.0263 3995 HIS 97 CA 0.0289 3996 HIS 97 C 0.0247 3997 HIS 97 O 0.0277 3998 HIS 97 CB 0.0367 3999 HIS 97 CG 0.0427 4000 HIS 97 ND1 0.0430 4001 HIS 97 CD2 0.0465 4002 HIS 97 CE1 0.0497 4003 HIS 97 NE2 0.0498 4004 VAL 98 N 0.0179 4005 VAL 98 CA 0.0171 4006 VAL 98 C 0.0127 4007 VAL 98 O 0.0099 4008 VAL 98 CB 0.0166 4009 VAL 98 CG1 0.0204 4010 VAL 98 CG2 0.0224 4011 ASP 99 N 0.0145 4012 ASP 99 CA 0.0111 4013 ASP 99 C 0.0129 4014 ASP 99 O 0.0182 4015 ASP 99 CB 0.0143 4016 ASP 99 CG 0.0118 4017 ASP 99 OD1 0.0149 4018 ASP 99 OD2 0.0105 4019 PRO 100 N 0.0075 4020 PRO 100 CA 0.0074 4021 PRO 100 C 0.0081 4022 PRO 100 O 0.0079 4023 PRO 100 CB 0.0068 4024 PRO 100 CG 0.0068 4025 PRO 100 CD 0.0072 4026 GLU 101 N 0.0087 4027 GLU 101 CA 0.0093 4028 GLU 101 C 0.0094 4029 GLU 101 O 0.0096 4030 GLU 101 CB 0.0099 4031 GLU 101 CG 0.0106 4032 GLU 101 CD 0.0108 4033 GLU 101 OE1 0.0105 4034 GLU 101 OE2 0.0113 4035 ASN 102 N 0.0091 4036 ASN 102 CA 0.0092 4037 ASN 102 C 0.0088 4038 ASN 102 O 0.0091 4039 ASN 102 CB 0.0090 4040 ASN 102 CG 0.0096 4041 ASN 102 OD1 0.0101 4042 ASN 102 ND2 0.0093 4043 PHE 103 N 0.0108 4044 PHE 103 CA 0.0096 4045 PHE 103 C 0.0084 4046 PHE 103 O 0.0075 4047 PHE 103 CB 0.0097 4048 PHE 103 CG 0.0110 4049 PHE 103 CD1 0.0114 4050 PHE 103 CD2 0.0120 4051 PHE 103 CE1 0.0126 4052 PHE 103 CE2 0.0131 4053 PHE 103 CZ 0.0134 4054 ARG 104 N 0.0087 4055 ARG 104 CA 0.0080 4056 ARG 104 C 0.0075 4057 ARG 104 O 0.0068 4058 ARG 104 CB 0.0089 4059 ARG 104 CG 0.0097 4060 ARG 104 CD 0.0112 4061 ARG 104 NE 0.0119 4062 ARG 104 CZ 0.0146 4063 ARG 104 NH1 0.0139 4064 ARG 104 NH2 0.0147 4065 LEU 105 N 0.0083 4066 LEU 105 CA 0.0084 4067 LEU 105 C 0.0083 4068 LEU 105 O 0.0081 4069 LEU 105 CB 0.0096 4070 LEU 105 CG 0.0104 4071 LEU 105 CD1 0.0118 4072 LEU 105 CD2 0.0094 4073 LEU 106 N 0.0036 4074 LEU 106 CA 0.0042 4075 LEU 106 C 0.0043 4076 LEU 106 O 0.0047 4077 LEU 106 CB 0.0046 4078 LEU 106 CG 0.0053 4079 LEU 106 CD1 0.0057 4080 LEU 106 CD2 0.0056 4081 GLY 107 N 0.0040 4082 GLY 107 CA 0.0041 4083 GLY 107 C 0.0042 4084 GLY 107 O 0.0047 4085 ASN 108 N 0.0037 4086 ASN 108 CA 0.0038 4087 ASN 108 C 0.0041 4088 ASN 108 O 0.0045 4089 ASN 108 CB 0.0032 4090 ASN 108 CG 0.0031 4091 ASN 108 OD1 0.0036 4092 ASN 108 ND2 0.0027 4093 VAL 109 N 0.0023 4094 VAL 109 CA 0.0024 4095 VAL 109 C 0.0026 4096 VAL 109 O 0.0029 4097 VAL 109 CB 0.0024 4098 VAL 109 CG1 0.0027 4099 VAL 109 CG2 0.0024 4100 LEU 110 N 0.0027 4101 LEU 110 CA 0.0032 4102 LEU 110 C 0.0035 4103 LEU 110 O 0.0039 4104 LEU 110 CB 0.0032 4105 LEU 110 CG 0.0037 4106 LEU 110 CD1 0.0041 4107 LEU 110 CD2 0.0037 4108 VAL 111 N 0.0034 4109 VAL 111 CA 0.0038 4110 VAL 111 C 0.0039 4111 VAL 111 O 0.0044 4112 VAL 111 CB 0.0039 4113 VAL 111 CG1 0.0044 4114 VAL 111 CG2 0.0040 4115 CYS 112 N 0.0055 4116 CYS 112 CA 0.0056 4117 CYS 112 C 0.0057 4118 CYS 112 O 0.0059 4119 CYS 112 CB 0.0054 4120 CYS 112 SG 0.0056 4121 VAL 113 N 0.0054 4122 VAL 113 CA 0.0053 4123 VAL 113 C 0.0056 4124 VAL 113 O 0.0058 4125 VAL 113 CB 0.0049 4126 VAL 113 CG1 0.0049 4127 VAL 113 CG2 0.0046 4128 LEU 114 N 0.0057 4129 LEU 114 CA 0.0060 4130 LEU 114 C 0.0064 4131 LEU 114 O 0.0066 4132 LEU 114 CB 0.0060 4133 LEU 114 CG 0.0057 4134 LEU 114 CD1 0.0058 4135 LEU 114 CD2 0.0058 4136 ALA 115 N 0.0092 4137 ALA 115 CA 0.0097 4138 ALA 115 C 0.0097 4139 ALA 115 O 0.0101 4140 ALA 115 CB 0.0100 4141 HIS 116 N 0.0094 4142 HIS 116 CA 0.0093 4143 HIS 116 C 0.0093 4144 HIS 116 O 0.0096 4145 HIS 116 CB 0.0089 4146 HIS 116 CG 0.0089 4147 HIS 116 ND1 0.0085 4148 HIS 116 CD2 0.0093 4149 HIS 116 CE1 0.0086 4150 HIS 116 NE2 0.0091 4151 HIS 117 N 0.0090 4152 HIS 117 CA 0.0090 4153 HIS 117 C 0.0095 4154 HIS 117 O 0.0098 4155 HIS 117 CB 0.0086 4156 HIS 117 CG 0.0087 4157 HIS 117 ND1 0.0085 4158 HIS 117 CD2 0.0090 4159 HIS 117 CE1 0.0088 4160 HIS 117 NE2 0.0090 4161 PHE 118 N 0.0088 4162 PHE 118 CA 0.0095 4163 PHE 118 C 0.0104 4164 PHE 118 O 0.0111 4165 PHE 118 CB 0.0094 4166 PHE 118 CG 0.0086 4167 PHE 118 CD1 0.0079 4168 PHE 118 CD2 0.0090 4169 PHE 118 CE1 0.0073 4170 PHE 118 CE2 0.0085 4171 PHE 118 CZ 0.0077 4172 GLY 119 N 0.0105 4173 GLY 119 CA 0.0115 4174 GLY 119 C 0.0121 4175 GLY 119 O 0.0120 4176 LYS 120 N 0.0130 4177 LYS 120 CA 0.0138 4178 LYS 120 C 0.0136 4179 LYS 120 O 0.0140 4180 LYS 120 CB 0.0147 4181 LYS 120 CG 0.0150 4182 LYS 120 CD 0.0160 4183 LYS 120 CE 0.0157 4184 LYS 120 NZ 0.0172 4185 GLU 121 N 0.0116 4186 GLU 121 CA 0.0105 4187 GLU 121 C 0.0088 4188 GLU 121 O 0.0078 4189 GLU 121 CB 0.0111 4190 GLU 121 CG 0.0106 4191 GLU 121 CD 0.0123 4192 GLU 121 OE1 0.0115 4193 GLU 121 OE2 0.0129 4194 PHE 122 N 0.0091 4195 PHE 122 CA 0.0078 4196 PHE 122 C 0.0080 4197 PHE 122 O 0.0088 4198 PHE 122 CB 0.0083 4199 PHE 122 CG 0.0072 4200 PHE 122 CD1 0.0063 4201 PHE 122 CD2 0.0073 4202 PHE 122 CE1 0.0057 4203 PHE 122 CE2 0.0068 4204 PHE 122 CZ 0.0060 4205 THR 123 N 0.0075 4206 THR 123 CA 0.0082 4207 THR 123 C 0.0081 4208 THR 123 O 0.0074 4209 THR 123 CB 0.0076 4210 THR 123 OG1 0.0065 4211 THR 123 CG2 0.0081 4212 PRO 124 N 0.0067 4213 PRO 124 CA 0.0068 4214 PRO 124 C 0.0071 4215 PRO 124 O 0.0070 4216 PRO 124 CB 0.0067 4217 PRO 124 CG 0.0066 4218 PRO 124 CD 0.0067 4219 PRO 125 N 0.0074 4220 PRO 125 CA 0.0078 4221 PRO 125 C 0.0079 4222 PRO 125 O 0.0080 4223 PRO 125 CB 0.0081 4224 PRO 125 CG 0.0080 4225 PRO 125 CD 0.0076 4226 VAL 126 N 0.0077 4227 VAL 126 CA 0.0078 4228 VAL 126 C 0.0075 4229 VAL 126 O 0.0077 4230 VAL 126 CB 0.0077 4231 VAL 126 CG1 0.0078 4232 VAL 126 CG2 0.0080 4233 GLN 127 N 0.0077 4234 GLN 127 CA 0.0073 4235 GLN 127 C 0.0073 4236 GLN 127 O 0.0073 4237 GLN 127 CB 0.0068 4238 GLN 127 CG 0.0064 4239 GLN 127 CD 0.0060 4240 GLN 127 OE1 0.0059 4241 GLN 127 NE2 0.0058 4242 ALA 128 N 0.0074 4243 ALA 128 CA 0.0074 4244 ALA 128 C 0.0079 4245 ALA 128 O 0.0078 4246 ALA 128 CB 0.0076 4247 ALA 129 N 0.0084 4248 ALA 129 CA 0.0089 4249 ALA 129 C 0.0088 4250 ALA 129 O 0.0091 4251 ALA 129 CB 0.0095 4252 TYR 130 N 0.0083 4253 TYR 130 CA 0.0069 4254 TYR 130 C 0.0069 4255 TYR 130 O 0.0062 4256 TYR 130 CB 0.0064 4257 TYR 130 CG 0.0059 4258 TYR 130 CD1 0.0054 4259 TYR 130 CD2 0.0062 4260 TYR 130 CE1 0.0057 4261 TYR 130 CE2 0.0059 4262 TYR 130 CZ 0.0058 4263 TYR 130 OH 0.0062 4264 GLN 131 N 0.0079 4265 GLN 131 CA 0.0081 4266 GLN 131 C 0.0081 4267 GLN 131 O 0.0075 4268 GLN 131 CB 0.0096 4269 GLN 131 CG 0.0101 4270 GLN 131 CD 0.0100 4271 GLN 131 OE1 0.0107 4272 GLN 131 NE2 0.0092 4273 LYS 132 N 0.0091 4274 LYS 132 CA 0.0098 4275 LYS 132 C 0.0089 4276 LYS 132 O 0.0089 4277 LYS 132 CB 0.0113 4278 LYS 132 CG 0.0127 4279 LYS 132 CD 0.0143 4280 LYS 132 CE 0.0152 4281 LYS 132 NZ 0.0175 4282 VAL 133 N 0.0070 4283 VAL 133 CA 0.0082 4284 VAL 133 C 0.0056 4285 VAL 133 O 0.0074 4286 VAL 133 CB 0.0117 4287 VAL 133 CG1 0.0121 4288 VAL 133 CG2 0.0149 4289 VAL 134 N 0.0042 4290 VAL 134 CA 0.0040 4291 VAL 134 C 0.0070 4292 VAL 134 O 0.0093 4293 VAL 134 CB 0.0061 4294 VAL 134 CG1 0.0073 4295 VAL 134 CG2 0.0091 4296 ALA 135 N 0.0073 4297 ALA 135 CA 0.0107 4298 ALA 135 C 0.0122 4299 ALA 135 O 0.0157 4300 ALA 135 CB 0.0109 4301 GLY 136 N 0.0142 4302 GLY 136 CA 0.0144 4303 GLY 136 C 0.0144 4304 GLY 136 O 0.0154 4305 VAL 137 N 0.0145 4306 VAL 137 CA 0.0153 4307 VAL 137 C 0.0172 4308 VAL 137 O 0.0183 4309 VAL 137 CB 0.0167 4310 VAL 137 CG1 0.0186 4311 VAL 137 CG2 0.0160 4312 ALA 138 N 0.0180 4313 ALA 138 CA 0.0205 4314 ALA 138 C 0.0210 4315 ALA 138 O 0.0234 4316 ALA 138 CB 0.0211 4317 ASN 139 N 0.0279 4318 ASN 139 CA 0.0277 4319 ASN 139 C 0.0271 4320 ASN 139 O 0.0264 4321 ASN 139 CB 0.0285 4322 ASN 139 CG 0.0290 4323 ASN 139 OD1 0.0285 4324 ASN 139 ND2 0.0289 4325 ALA 140 N 0.0278 4326 ALA 140 CA 0.0278 4327 ALA 140 C 0.0271 4328 ALA 140 O 0.0268 4329 ALA 140 CB 0.0290 4330 LEU 141 N 0.0271 4331 LEU 141 CA 0.0267 4332 LEU 141 C 0.0259 4333 LEU 141 O 0.0259 4334 LEU 141 CB 0.0271 4335 LEU 141 CG 0.0283 4336 LEU 141 CD1 0.0283 4337 LEU 141 CD2 0.0286 4338 ALA 142 N 0.0241 4339 ALA 142 CA 0.0208 4340 ALA 142 C 0.0204 4341 ALA 142 O 0.0188 4342 ALA 142 CB 0.0209 4343 HIS 143 N 0.0229 4344 HIS 143 CA 0.0232 4345 HIS 143 C 0.0223 4346 HIS 143 O 0.0209 4347 HIS 143 CB 0.0270 4348 HIS 143 CG 0.0272 4349 HIS 143 ND1 0.0295 4350 HIS 143 CD2 0.0255 4351 HIS 143 CE1 0.0276 4352 HIS 143 NE2 0.0266 4353 LYS 144 N 0.0244 4354 LYS 144 CA 0.0271 4355 LYS 144 C 0.0261 4356 LYS 144 O 0.0297 4357 LYS 144 CB 0.0313 4358 LYS 144 CG 0.0338 4359 LYS 144 CD 0.0354 4360 LYS 144 CE 0.0375 4361 LYS 144 NZ 0.0433 4362 TYR 145 N 0.0250 4363 TYR 145 CA 0.0209 4364 TYR 145 C 0.0237 4365 TYR 145 O 0.0268 4366 TYR 145 CB 0.0146 4367 TYR 145 CG 0.0104 4368 TYR 145 CD1 0.0074 4369 TYR 145 CD2 0.0132 4370 TYR 145 CE1 0.0079 4371 TYR 145 CE2 0.0101 4372 TYR 145 CZ 0.0076 4373 TYR 145 OH 0.0094 4374 HIS 146 N 0.0246 4375 HIS 146 CA 0.0281 4376 HIS 146 C 0.0281 4377 HIS 146 O 0.0261 4378 HIS 146 CB 0.0360 4379 HIS 146 CG 0.0369 4380 HIS 146 ND1 0.0430 4381 HIS 146 CD2 0.0356 4382 HIS 146 CE1 0.0440 4383 HIS 146 NE2 0.0400 4384 HIS 146 OXT 0.0310