1 VAL 1 N 0.0181 2 VAL 1 CA 0.0209 3 VAL 1 C 0.0172 4 VAL 1 O 0.0148 5 VAL 1 CB 0.0254 6 VAL 1 CG1 0.0305 7 VAL 1 CG2 0.0247 8 LEU 2 N 0.0210 9 LEU 2 CA 0.0200 10 LEU 2 C 0.0273 11 LEU 2 O 0.0313 12 LEU 2 CB 0.0210 13 LEU 2 CG 0.0165 14 LEU 2 CD1 0.0095 15 LEU 2 CD2 0.0201 16 SER 3 N 0.0266 17 SER 3 CA 0.0341 18 SER 3 C 0.0369 19 SER 3 O 0.0349 20 SER 3 CB 0.0340 21 SER 3 OG 0.0342 22 PRO 4 N 0.0557 23 PRO 4 CA 0.0552 24 PRO 4 C 0.0499 25 PRO 4 O 0.0434 26 PRO 4 CB 0.0664 27 PRO 4 CG 0.0722 28 PRO 4 CD 0.0662 29 ALA 5 N 0.0493 30 ALA 5 CA 0.0464 31 ALA 5 C 0.0338 32 ALA 5 O 0.0290 33 ALA 5 CB 0.0532 34 ASP 6 N 0.0287 35 ASP 6 CA 0.0170 36 ASP 6 C 0.0151 37 ASP 6 O 0.0066 38 ASP 6 CB 0.0141 39 ASP 6 CG 0.0167 40 ASP 6 OD1 0.0210 41 ASP 6 OD2 0.0179 42 LYS 7 N 0.0192 43 LYS 7 CA 0.0180 44 LYS 7 C 0.0154 45 LYS 7 O 0.0128 46 LYS 7 CB 0.0234 47 LYS 7 CG 0.0262 48 LYS 7 CD 0.0322 49 LYS 7 CE 0.0344 50 LYS 7 NZ 0.0392 51 THR 8 N 0.0171 52 THR 8 CA 0.0148 53 THR 8 C 0.0107 54 THR 8 O 0.0078 55 THR 8 CB 0.0200 56 THR 8 OG1 0.0232 57 THR 8 CG2 0.0191 58 ASN 9 N 0.0108 59 ASN 9 CA 0.0092 60 ASN 9 C 0.0049 61 ASN 9 O 0.0071 62 ASN 9 CB 0.0114 63 ASN 9 CG 0.0167 64 ASN 9 OD1 0.0190 65 ASN 9 ND2 0.0190 66 VAL 10 N 0.0033 67 VAL 10 CA 0.0031 68 VAL 10 C 0.0069 69 VAL 10 O 0.0108 70 VAL 10 CB 0.0038 71 VAL 10 CG1 0.0074 72 VAL 10 CG2 0.0038 73 LYS 11 N 0.0066 74 LYS 11 CA 0.0111 75 LYS 11 C 0.0109 76 LYS 11 O 0.0154 77 LYS 11 CB 0.0118 78 LYS 11 CG 0.0148 79 LYS 11 CD 0.0180 80 LYS 11 CE 0.0236 81 LYS 11 NZ 0.0259 82 ALA 12 N 0.0086 83 ALA 12 CA 0.0118 84 ALA 12 C 0.0151 85 ALA 12 O 0.0202 86 ALA 12 CB 0.0109 87 ALA 13 N 0.0143 88 ALA 13 CA 0.0141 89 ALA 13 C 0.0143 90 ALA 13 O 0.0149 91 ALA 13 CB 0.0121 92 TRP 14 N 0.0137 93 TRP 14 CA 0.0141 94 TRP 14 C 0.0165 95 TRP 14 O 0.0172 96 TRP 14 CB 0.0133 97 TRP 14 CG 0.0136 98 TRP 14 CD1 0.0154 99 TRP 14 CD2 0.0123 100 TRP 14 NE1 0.0148 101 TRP 14 CE2 0.0134 102 TRP 14 CE3 0.0105 103 TRP 14 CZ2 0.0127 104 TRP 14 CZ3 0.0099 105 TRP 14 CH2 0.0112 106 GLY 15 N 0.0173 107 GLY 15 CA 0.0193 108 GLY 15 C 0.0196 109 GLY 15 O 0.0214 110 LYS 16 N 0.0234 111 LYS 16 CA 0.0230 112 LYS 16 C 0.0227 113 LYS 16 O 0.0229 114 LYS 16 CB 0.0226 115 LYS 16 CG 0.0228 116 LYS 16 CD 0.0242 117 LYS 16 CE 0.0237 118 LYS 16 NZ 0.0231 119 VAL 17 N 0.0220 120 VAL 17 CA 0.0216 121 VAL 17 C 0.0226 122 VAL 17 O 0.0226 123 VAL 17 CB 0.0209 124 VAL 17 CG1 0.0210 125 VAL 17 CG2 0.0201 126 GLY 18 N 0.0230 127 GLY 18 CA 0.0240 128 GLY 18 C 0.0240 129 GLY 18 O 0.0235 130 ALA 19 N 0.0280 131 ALA 19 CA 0.0298 132 ALA 19 C 0.0261 133 ALA 19 O 0.0264 134 ALA 19 CB 0.0330 135 HIS 20 N 0.0226 136 HIS 20 CA 0.0193 137 HIS 20 C 0.0177 138 HIS 20 O 0.0152 139 HIS 20 CB 0.0174 140 HIS 20 CG 0.0187 141 HIS 20 ND1 0.0199 142 HIS 20 CD2 0.0226 143 HIS 20 CE1 0.0220 144 HIS 20 NE2 0.0236 145 ALA 21 N 0.0192 146 ALA 21 CA 0.0178 147 ALA 21 C 0.0177 148 ALA 21 O 0.0166 149 ALA 21 CB 0.0193 150 GLY 22 N 0.0145 151 GLY 22 CA 0.0138 152 GLY 22 C 0.0126 153 GLY 22 O 0.0118 154 GLU 23 N 0.0119 155 GLU 23 CA 0.0104 156 GLU 23 C 0.0095 157 GLU 23 O 0.0085 158 GLU 23 CB 0.0107 159 GLU 23 CG 0.0095 160 GLU 23 CD 0.0105 161 GLU 23 OE1 0.0099 162 GLU 23 OE2 0.0118 163 TYR 24 N 0.0100 164 TYR 24 CA 0.0092 165 TYR 24 C 0.0093 166 TYR 24 O 0.0084 167 TYR 24 CB 0.0101 168 TYR 24 CG 0.0102 169 TYR 24 CD1 0.0110 170 TYR 24 CD2 0.0099 171 TYR 24 CE1 0.0116 172 TYR 24 CE2 0.0104 173 TYR 24 CZ 0.0115 174 TYR 24 OH 0.0124 175 GLY 25 N 0.0117 176 GLY 25 CA 0.0119 177 GLY 25 C 0.0103 178 GLY 25 O 0.0102 179 ALA 26 N 0.0090 180 ALA 26 CA 0.0076 181 ALA 26 C 0.0064 182 ALA 26 O 0.0060 183 ALA 26 CB 0.0063 184 GLU 27 N 0.0063 185 GLU 27 CA 0.0056 186 GLU 27 C 0.0070 187 GLU 27 O 0.0068 188 GLU 27 CB 0.0055 189 GLU 27 CG 0.0048 190 GLU 27 CD 0.0045 191 GLU 27 OE1 0.0047 192 GLU 27 OE2 0.0049 193 ALA 28 N 0.0092 194 ALA 28 CA 0.0096 195 ALA 28 C 0.0095 196 ALA 28 O 0.0098 197 ALA 28 CB 0.0100 198 LEU 29 N 0.0091 199 LEU 29 CA 0.0092 200 LEU 29 C 0.0090 201 LEU 29 O 0.0094 202 LEU 29 CB 0.0089 203 LEU 29 CG 0.0091 204 LEU 29 CD1 0.0088 205 LEU 29 CD2 0.0097 206 GLU 30 N 0.0086 207 GLU 30 CA 0.0086 208 GLU 30 C 0.0088 209 GLU 30 O 0.0090 210 GLU 30 CB 0.0083 211 GLU 30 CG 0.0083 212 GLU 30 CD 0.0083 213 GLU 30 OE1 0.0083 214 GLU 30 OE2 0.0084 215 ARG 31 N 0.0087 216 ARG 31 CA 0.0092 217 ARG 31 C 0.0102 218 ARG 31 O 0.0106 219 ARG 31 CB 0.0092 220 ARG 31 CG 0.0083 221 ARG 31 CD 0.0085 222 ARG 31 NE 0.0079 223 ARG 31 CZ 0.0076 224 ARG 31 NH1 0.0078 225 ARG 31 NH2 0.0070 226 MET 32 N 0.0105 227 MET 32 CA 0.0115 228 MET 32 C 0.0117 229 MET 32 O 0.0125 230 MET 32 CB 0.0118 231 MET 32 CG 0.0129 232 MET 32 SD 0.0132 233 MET 32 CE 0.0125 234 PHE 33 N 0.0113 235 PHE 33 CA 0.0116 236 PHE 33 C 0.0118 237 PHE 33 O 0.0125 238 PHE 33 CB 0.0111 239 PHE 33 CG 0.0110 240 PHE 33 CD1 0.0117 241 PHE 33 CD2 0.0101 242 PHE 33 CE1 0.0116 243 PHE 33 CE2 0.0101 244 PHE 33 CZ 0.0107 245 LEU 34 N 0.0117 246 LEU 34 CA 0.0117 247 LEU 34 C 0.0116 248 LEU 34 O 0.0117 249 LEU 34 CB 0.0115 250 LEU 34 CG 0.0116 251 LEU 34 CD1 0.0116 252 LEU 34 CD2 0.0118 253 SER 35 N 0.0116 254 SER 35 CA 0.0116 255 SER 35 C 0.0118 256 SER 35 O 0.0120 257 SER 35 CB 0.0116 258 SER 35 OG 0.0115 259 PHE 36 N 0.0119 260 PHE 36 CA 0.0122 261 PHE 36 C 0.0123 262 PHE 36 O 0.0124 263 PHE 36 CB 0.0122 264 PHE 36 CG 0.0121 265 PHE 36 CD1 0.0119 266 PHE 36 CD2 0.0123 267 PHE 36 CE1 0.0119 268 PHE 36 CE2 0.0123 269 PHE 36 CZ 0.0121 270 PRO 37 N 0.0068 271 PRO 37 CA 0.0069 272 PRO 37 C 0.0061 273 PRO 37 O 0.0062 274 PRO 37 CB 0.0075 275 PRO 37 CG 0.0075 276 PRO 37 CD 0.0071 277 THR 38 N 0.0052 278 THR 38 CA 0.0043 279 THR 38 C 0.0045 280 THR 38 O 0.0040 281 THR 38 CB 0.0034 282 THR 38 OG1 0.0034 283 THR 38 CG2 0.0036 284 THR 39 N 0.0052 285 THR 39 CA 0.0055 286 THR 39 C 0.0060 287 THR 39 O 0.0061 288 THR 39 CB 0.0063 289 THR 39 OG1 0.0072 290 THR 39 CG2 0.0060 291 LYS 40 N 0.0038 292 LYS 40 CA 0.0023 293 LYS 40 C 0.0018 294 LYS 40 O 0.0023 295 LYS 40 CB 0.0038 296 LYS 40 CG 0.0047 297 LYS 40 CD 0.0057 298 LYS 40 CE 0.0076 299 LYS 40 NZ 0.0090 300 THR 41 N 0.0025 301 THR 41 CA 0.0037 302 THR 41 C 0.0035 303 THR 41 O 0.0054 304 THR 41 CB 0.0045 305 THR 41 OG1 0.0030 306 THR 41 CG2 0.0062 307 TYR 42 N 0.0028 308 TYR 42 CA 0.0047 309 TYR 42 C 0.0060 310 TYR 42 O 0.0078 311 TYR 42 CB 0.0049 312 TYR 42 CG 0.0042 313 TYR 42 CD1 0.0052 314 TYR 42 CD2 0.0027 315 TYR 42 CE1 0.0041 316 TYR 42 CE2 0.0022 317 TYR 42 CZ 0.0025 318 TYR 42 OH 0.0018 319 PHE 43 N 0.0098 320 PHE 43 CA 0.0114 321 PHE 43 C 0.0148 322 PHE 43 O 0.0144 323 PHE 43 CB 0.0079 324 PHE 43 CG 0.0094 325 PHE 43 CD1 0.0077 326 PHE 43 CD2 0.0139 327 PHE 43 CE1 0.0120 328 PHE 43 CE2 0.0178 329 PHE 43 CZ 0.0163 330 PRO 44 N 0.0186 331 PRO 44 CA 0.0221 332 PRO 44 C 0.0259 333 PRO 44 O 0.0278 334 PRO 44 CB 0.0255 335 PRO 44 CG 0.0253 336 PRO 44 CD 0.0198 337 HIS 45 N 0.0257 338 HIS 45 CA 0.0290 339 HIS 45 C 0.0270 340 HIS 45 O 0.0294 341 HIS 45 CB 0.0315 342 HIS 45 CG 0.0303 343 HIS 45 ND1 0.0254 344 HIS 45 CD2 0.0314 345 HIS 45 CE1 0.0251 346 HIS 45 NE2 0.0293 347 PHE 46 N 0.0204 348 PHE 46 CA 0.0190 349 PHE 46 C 0.0197 350 PHE 46 O 0.0196 351 PHE 46 CB 0.0149 352 PHE 46 CG 0.0153 353 PHE 46 CD1 0.0133 354 PHE 46 CD2 0.0178 355 PHE 46 CE1 0.0148 356 PHE 46 CE2 0.0194 357 PHE 46 CZ 0.0184 358 ASP 47 N 0.0196 359 ASP 47 CA 0.0188 360 ASP 47 C 0.0140 361 ASP 47 O 0.0129 362 ASP 47 CB 0.0203 363 ASP 47 CG 0.0195 364 ASP 47 OD1 0.0183 365 ASP 47 OD2 0.0201 366 LEU 48 N 0.0137 367 LEU 48 CA 0.0106 368 LEU 48 C 0.0104 369 LEU 48 O 0.0086 370 LEU 48 CB 0.0112 371 LEU 48 CG 0.0103 372 LEU 48 CD1 0.0124 373 LEU 48 CD2 0.0079 374 SER 49 N 0.0163 375 SER 49 CA 0.0153 376 SER 49 C 0.0091 377 SER 49 O 0.0076 378 SER 49 CB 0.0205 379 SER 49 OG 0.0200 380 HIS 50 N 0.0094 381 HIS 50 CA 0.0085 382 HIS 50 C 0.0096 383 HIS 50 O 0.0084 384 HIS 50 CB 0.0132 385 HIS 50 CG 0.0165 386 HIS 50 ND1 0.0225 387 HIS 50 CD2 0.0194 388 HIS 50 CE1 0.0270 389 HIS 50 NE2 0.0244 390 GLY 51 N 0.0132 391 GLY 51 CA 0.0190 392 GLY 51 C 0.0215 393 GLY 51 O 0.0263 394 SER 52 N 0.0128 395 SER 52 CA 0.0158 396 SER 52 C 0.0176 397 SER 52 O 0.0177 398 SER 52 CB 0.0146 399 SER 52 OG 0.0145 400 ALA 53 N 0.0208 401 ALA 53 CA 0.0232 402 ALA 53 C 0.0231 403 ALA 53 O 0.0240 404 ALA 53 CB 0.0265 405 GLN 54 N 0.0215 406 GLN 54 CA 0.0217 407 GLN 54 C 0.0188 408 GLN 54 O 0.0196 409 GLN 54 CB 0.0210 410 GLN 54 CG 0.0244 411 GLN 54 CD 0.0245 412 GLN 54 OE1 0.0233 413 GLN 54 NE2 0.0275 414 VAL 55 N 0.0120 415 VAL 55 CA 0.0086 416 VAL 55 C 0.0083 417 VAL 55 O 0.0064 418 VAL 55 CB 0.0079 419 VAL 55 CG1 0.0057 420 VAL 55 CG2 0.0074 421 LYS 56 N 0.0115 422 LYS 56 CA 0.0126 423 LYS 56 C 0.0111 424 LYS 56 O 0.0105 425 LYS 56 CB 0.0164 426 LYS 56 CG 0.0170 427 LYS 56 CD 0.0219 428 LYS 56 CE 0.0238 429 LYS 56 NZ 0.0275 430 GLY 57 N 0.0128 431 GLY 57 CA 0.0125 432 GLY 57 C 0.0091 433 GLY 57 O 0.0081 434 HIS 58 N 0.0030 435 HIS 58 CA 0.0017 436 HIS 58 C 0.0018 437 HIS 58 O 0.0017 438 HIS 58 CB 0.0029 439 HIS 58 CG 0.0017 440 HIS 58 ND1 0.0022 441 HIS 58 CD2 0.0013 442 HIS 58 CE1 0.0019 443 HIS 58 NE2 0.0007 444 GLY 59 N 0.0033 445 GLY 59 CA 0.0046 446 GLY 59 C 0.0048 447 GLY 59 O 0.0057 448 LYS 60 N 0.0038 449 LYS 60 CA 0.0041 450 LYS 60 C 0.0044 451 LYS 60 O 0.0057 452 LYS 60 CB 0.0031 453 LYS 60 CG 0.0036 454 LYS 60 CD 0.0025 455 LYS 60 CE 0.0037 456 LYS 60 NZ 0.0011 457 LYS 61 N 0.0028 458 LYS 61 CA 0.0048 459 LYS 61 C 0.0064 460 LYS 61 O 0.0079 461 LYS 61 CB 0.0056 462 LYS 61 CG 0.0063 463 LYS 61 CD 0.0073 464 LYS 61 CE 0.0080 465 LYS 61 NZ 0.0097 466 VAL 62 N 0.0056 467 VAL 62 CA 0.0075 468 VAL 62 C 0.0089 469 VAL 62 O 0.0104 470 VAL 62 CB 0.0069 471 VAL 62 CG1 0.0087 472 VAL 62 CG2 0.0064 473 ALA 63 N 0.0077 474 ALA 63 CA 0.0091 475 ALA 63 C 0.0093 476 ALA 63 O 0.0111 477 ALA 63 CB 0.0085 478 ASP 64 N 0.0099 479 ASP 64 CA 0.0095 480 ASP 64 C 0.0101 481 ASP 64 O 0.0098 482 ASP 64 CB 0.0099 483 ASP 64 CG 0.0089 484 ASP 64 OD1 0.0084 485 ASP 64 OD2 0.0094 486 ALA 65 N 0.0112 487 ALA 65 CA 0.0118 488 ALA 65 C 0.0112 489 ALA 65 O 0.0115 490 ALA 65 CB 0.0132 491 LEU 66 N 0.0107 492 LEU 66 CA 0.0101 493 LEU 66 C 0.0092 494 LEU 66 O 0.0091 495 LEU 66 CB 0.0100 496 LEU 66 CG 0.0112 497 LEU 66 CD1 0.0114 498 LEU 66 CD2 0.0117 499 THR 67 N 0.0118 500 THR 67 CA 0.0103 501 THR 67 C 0.0114 502 THR 67 O 0.0106 503 THR 67 CB 0.0106 504 THR 67 OG1 0.0099 505 THR 67 CG2 0.0108 506 ASN 68 N 0.0141 507 ASN 68 CA 0.0159 508 ASN 68 C 0.0147 509 ASN 68 O 0.0150 510 ASN 68 CB 0.0189 511 ASN 68 CG 0.0212 512 ASN 68 OD1 0.0216 513 ASN 68 ND2 0.0237 514 ALA 69 N 0.0130 515 ALA 69 CA 0.0119 516 ALA 69 C 0.0092 517 ALA 69 O 0.0092 518 ALA 69 CB 0.0116 519 VAL 70 N 0.0071 520 VAL 70 CA 0.0054 521 VAL 70 C 0.0104 522 VAL 70 O 0.0121 523 VAL 70 CB 0.0058 524 VAL 70 CG1 0.0090 525 VAL 70 CG2 0.0029 526 ALA 71 N 0.0141 527 ALA 71 CA 0.0192 528 ALA 71 C 0.0175 529 ALA 71 O 0.0216 530 ALA 71 CB 0.0227 531 HIS 72 N 0.0139 532 HIS 72 CA 0.0130 533 HIS 72 C 0.0086 534 HIS 72 O 0.0051 535 HIS 72 CB 0.0142 536 HIS 72 CG 0.0189 537 HIS 72 ND1 0.0247 538 HIS 72 CD2 0.0237 539 HIS 72 CE1 0.0291 540 HIS 72 NE2 0.0299 541 VAL 73 N 0.0159 542 VAL 73 CA 0.0097 543 VAL 73 C 0.0121 544 VAL 73 O 0.0164 545 VAL 73 CB 0.0140 546 VAL 73 CG1 0.0246 547 VAL 73 CG2 0.0089 548 ASP 74 N 0.0192 549 ASP 74 CA 0.0265 550 ASP 74 C 0.0200 551 ASP 74 O 0.0286 552 ASP 74 CB 0.0338 553 ASP 74 CG 0.0430 554 ASP 74 OD1 0.0446 555 ASP 74 OD2 0.0473 556 ASP 75 N 0.0142 557 ASP 75 CA 0.0148 558 ASP 75 C 0.0146 559 ASP 75 O 0.0180 560 ASP 75 CB 0.0055 561 ASP 75 CG 0.0085 562 ASP 75 OD1 0.0151 563 ASP 75 OD2 0.0070 564 MET 76 N 0.0211 565 MET 76 CA 0.0201 566 MET 76 C 0.0255 567 MET 76 O 0.0279 568 MET 76 CB 0.0146 569 MET 76 CG 0.0107 570 MET 76 SD 0.0039 571 MET 76 CE 0.0069 572 PRO 77 N 0.0286 573 PRO 77 CA 0.0344 574 PRO 77 C 0.0379 575 PRO 77 O 0.0414 576 PRO 77 CB 0.0393 577 PRO 77 CG 0.0342 578 PRO 77 CD 0.0289 579 ASN 78 N 0.0403 580 ASN 78 CA 0.0451 581 ASN 78 C 0.0434 582 ASN 78 O 0.0473 583 ASN 78 CB 0.0481 584 ASN 78 CG 0.0510 585 ASN 78 OD1 0.0506 586 ASN 78 ND2 0.0555 587 ALA 79 N 0.0300 588 ALA 79 CA 0.0295 589 ALA 79 C 0.0282 590 ALA 79 O 0.0297 591 ALA 79 CB 0.0277 592 LEU 80 N 0.0259 593 LEU 80 CA 0.0239 594 LEU 80 C 0.0257 595 LEU 80 O 0.0241 596 LEU 80 CB 0.0203 597 LEU 80 CG 0.0190 598 LEU 80 CD1 0.0156 599 LEU 80 CD2 0.0204 600 SER 81 N 0.0285 601 SER 81 CA 0.0289 602 SER 81 C 0.0297 603 SER 81 O 0.0285 604 SER 81 CB 0.0335 605 SER 81 OG 0.0335 606 ALA 82 N 0.0223 607 ALA 82 CA 0.0235 608 ALA 82 C 0.0212 609 ALA 82 O 0.0210 610 ALA 82 CB 0.0281 611 LEU 83 N 0.0211 612 LEU 83 CA 0.0197 613 LEU 83 C 0.0160 614 LEU 83 O 0.0159 615 LEU 83 CB 0.0200 616 LEU 83 CG 0.0217 617 LEU 83 CD1 0.0259 618 LEU 83 CD2 0.0246 619 SER 84 N 0.0140 620 SER 84 CA 0.0119 621 SER 84 C 0.0124 622 SER 84 O 0.0132 623 SER 84 CB 0.0119 624 SER 84 OG 0.0133 625 ASP 85 N 0.0127 626 ASP 85 CA 0.0151 627 ASP 85 C 0.0155 628 ASP 85 O 0.0176 629 ASP 85 CB 0.0154 630 ASP 85 CG 0.0170 631 ASP 85 OD1 0.0188 632 ASP 85 OD2 0.0165 633 LEU 86 N 0.0140 634 LEU 86 CA 0.0162 635 LEU 86 C 0.0163 636 LEU 86 O 0.0189 637 LEU 86 CB 0.0168 638 LEU 86 CG 0.0198 639 LEU 86 CD1 0.0235 640 LEU 86 CD2 0.0227 641 HIS 87 N 0.0132 642 HIS 87 CA 0.0133 643 HIS 87 C 0.0149 644 HIS 87 O 0.0163 645 HIS 87 CB 0.0114 646 HIS 87 CG 0.0132 647 HIS 87 ND1 0.0144 648 HIS 87 CD2 0.0152 649 HIS 87 CE1 0.0176 650 HIS 87 NE2 0.0183 651 ALA 88 N 0.0116 652 ALA 88 CA 0.0171 653 ALA 88 C 0.0207 654 ALA 88 O 0.0230 655 ALA 88 CB 0.0214 656 HIS 89 N 0.0221 657 HIS 89 CA 0.0274 658 HIS 89 C 0.0289 659 HIS 89 O 0.0330 660 HIS 89 CB 0.0312 661 HIS 89 CG 0.0327 662 HIS 89 ND1 0.0350 663 HIS 89 CD2 0.0323 664 HIS 89 CE1 0.0367 665 HIS 89 NE2 0.0349 666 LYS 90 N 0.0261 667 LYS 90 CA 0.0276 668 LYS 90 C 0.0258 669 LYS 90 O 0.0268 670 LYS 90 CB 0.0301 671 LYS 90 CG 0.0349 672 LYS 90 CD 0.0393 673 LYS 90 CE 0.0434 674 LYS 90 NZ 0.0496 675 LEU 91 N 0.0123 676 LEU 91 CA 0.0120 677 LEU 91 C 0.0115 678 LEU 91 O 0.0123 679 LEU 91 CB 0.0108 680 LEU 91 CG 0.0114 681 LEU 91 CD1 0.0108 682 LEU 91 CD2 0.0133 683 ARG 92 N 0.0104 684 ARG 92 CA 0.0101 685 ARG 92 C 0.0094 686 ARG 92 O 0.0098 687 ARG 92 CB 0.0120 688 ARG 92 CG 0.0128 689 ARG 92 CD 0.0156 690 ARG 92 NE 0.0150 691 ARG 92 CZ 0.0184 692 ARG 92 NH1 0.0182 693 ARG 92 NH2 0.0189 694 VAL 93 N 0.0086 695 VAL 93 CA 0.0082 696 VAL 93 C 0.0075 697 VAL 93 O 0.0070 698 VAL 93 CB 0.0084 699 VAL 93 CG1 0.0088 700 VAL 93 CG2 0.0095 701 ASP 94 N 0.0061 702 ASP 94 CA 0.0062 703 ASP 94 C 0.0070 704 ASP 94 O 0.0072 705 ASP 94 CB 0.0061 706 ASP 94 CG 0.0062 707 ASP 94 OD1 0.0060 708 ASP 94 OD2 0.0067 709 PRO 95 N 0.0075 710 PRO 95 CA 0.0085 711 PRO 95 C 0.0088 712 PRO 95 O 0.0098 713 PRO 95 CB 0.0090 714 PRO 95 CG 0.0087 715 PRO 95 CD 0.0075 716 VAL 96 N 0.0085 717 VAL 96 CA 0.0093 718 VAL 96 C 0.0099 719 VAL 96 O 0.0108 720 VAL 96 CB 0.0089 721 VAL 96 CG1 0.0086 722 VAL 96 CG2 0.0097 723 ASN 97 N 0.0090 724 ASN 97 CA 0.0093 725 ASN 97 C 0.0097 726 ASN 97 O 0.0102 727 ASN 97 CB 0.0088 728 ASN 97 CG 0.0085 729 ASN 97 OD1 0.0088 730 ASN 97 ND2 0.0078 731 PHE 98 N 0.0097 732 PHE 98 CA 0.0101 733 PHE 98 C 0.0109 734 PHE 98 O 0.0114 735 PHE 98 CB 0.0100 736 PHE 98 CG 0.0094 737 PHE 98 CD1 0.0096 738 PHE 98 CD2 0.0088 739 PHE 98 CE1 0.0092 740 PHE 98 CE2 0.0083 741 PHE 98 CZ 0.0085 742 LYS 99 N 0.0110 743 LYS 99 CA 0.0116 744 LYS 99 C 0.0119 745 LYS 99 O 0.0125 746 LYS 99 CB 0.0115 747 LYS 99 CG 0.0112 748 LYS 99 CD 0.0113 749 LYS 99 CE 0.0108 750 LYS 99 NZ 0.0108 751 LEU 100 N 0.0121 752 LEU 100 CA 0.0115 753 LEU 100 C 0.0112 754 LEU 100 O 0.0105 755 LEU 100 CB 0.0119 756 LEU 100 CG 0.0123 757 LEU 100 CD1 0.0128 758 LEU 100 CD2 0.0117 759 LEU 101 N 0.0117 760 LEU 101 CA 0.0115 761 LEU 101 C 0.0112 762 LEU 101 O 0.0106 763 LEU 101 CB 0.0123 764 LEU 101 CG 0.0121 765 LEU 101 CD1 0.0115 766 LEU 101 CD2 0.0130 767 SER 102 N 0.0114 768 SER 102 CA 0.0112 769 SER 102 C 0.0102 770 SER 102 O 0.0098 771 SER 102 CB 0.0116 772 SER 102 OG 0.0124 773 HIS 103 N 0.0126 774 HIS 103 CA 0.0113 775 HIS 103 C 0.0102 776 HIS 103 O 0.0093 777 HIS 103 CB 0.0112 778 HIS 103 CG 0.0099 779 HIS 103 ND1 0.0093 780 HIS 103 CD2 0.0093 781 HIS 103 CE1 0.0082 782 HIS 103 NE2 0.0080 783 CYS 104 N 0.0103 784 CYS 104 CA 0.0091 785 CYS 104 C 0.0094 786 CYS 104 O 0.0083 787 CYS 104 CB 0.0093 788 CYS 104 SG 0.0094 789 LEU 105 N 0.0105 790 LEU 105 CA 0.0107 791 LEU 105 C 0.0106 792 LEU 105 O 0.0102 793 LEU 105 CB 0.0123 794 LEU 105 CG 0.0128 795 LEU 105 CD1 0.0143 796 LEU 105 CD2 0.0125 797 LEU 106 N 0.0107 798 LEU 106 CA 0.0103 799 LEU 106 C 0.0094 800 LEU 106 O 0.0093 801 LEU 106 CB 0.0105 802 LEU 106 CG 0.0110 803 LEU 106 CD1 0.0109 804 LEU 106 CD2 0.0120 805 VAL 107 N 0.0085 806 VAL 107 CA 0.0076 807 VAL 107 C 0.0076 808 VAL 107 O 0.0072 809 VAL 107 CB 0.0070 810 VAL 107 CG1 0.0061 811 VAL 107 CG2 0.0067 812 THR 108 N 0.0082 813 THR 108 CA 0.0082 814 THR 108 C 0.0087 815 THR 108 O 0.0084 816 THR 108 CB 0.0089 817 THR 108 OG1 0.0086 818 THR 108 CG2 0.0089 819 LEU 109 N 0.0115 820 LEU 109 CA 0.0127 821 LEU 109 C 0.0127 822 LEU 109 O 0.0131 823 LEU 109 CB 0.0139 824 LEU 109 CG 0.0145 825 LEU 109 CD1 0.0154 826 LEU 109 CD2 0.0141 827 ALA 110 N 0.0124 828 ALA 110 CA 0.0127 829 ALA 110 C 0.0122 830 ALA 110 O 0.0127 831 ALA 110 CB 0.0123 832 ALA 111 N 0.0109 833 ALA 111 CA 0.0101 834 ALA 111 C 0.0106 835 ALA 111 O 0.0104 836 ALA 111 CB 0.0087 837 HIS 112 N 0.0134 838 HIS 112 CA 0.0140 839 HIS 112 C 0.0161 840 HIS 112 O 0.0164 841 HIS 112 CB 0.0136 842 HIS 112 CG 0.0118 843 HIS 112 ND1 0.0115 844 HIS 112 CD2 0.0107 845 HIS 112 CE1 0.0097 846 HIS 112 NE2 0.0092 847 LEU 113 N 0.0170 848 LEU 113 CA 0.0191 849 LEU 113 C 0.0198 850 LEU 113 O 0.0209 851 LEU 113 CB 0.0200 852 LEU 113 CG 0.0200 853 LEU 113 CD1 0.0215 854 LEU 113 CD2 0.0199 855 PRO 114 N 0.0196 856 PRO 114 CA 0.0206 857 PRO 114 C 0.0227 858 PRO 114 O 0.0234 859 PRO 114 CB 0.0204 860 PRO 114 CG 0.0197 861 PRO 114 CD 0.0188 862 ALA 115 N 0.0218 863 ALA 115 CA 0.0237 864 ALA 115 C 0.0231 865 ALA 115 O 0.0236 866 ALA 115 CB 0.0258 867 GLU 116 N 0.0224 868 GLU 116 CA 0.0226 869 GLU 116 C 0.0203 870 GLU 116 O 0.0205 871 GLU 116 CB 0.0233 872 GLU 116 CG 0.0257 873 GLU 116 CD 0.0253 874 GLU 116 OE1 0.0238 875 GLU 116 OE2 0.0274 876 PHE 117 N 0.0185 877 PHE 117 CA 0.0163 878 PHE 117 C 0.0157 879 PHE 117 O 0.0141 880 PHE 117 CB 0.0144 881 PHE 117 CG 0.0123 882 PHE 117 CD1 0.0130 883 PHE 117 CD2 0.0104 884 PHE 117 CE1 0.0115 885 PHE 117 CE2 0.0086 886 PHE 117 CZ 0.0094 887 THR 118 N 0.0092 888 THR 118 CA 0.0088 889 THR 118 C 0.0080 890 THR 118 O 0.0081 891 THR 118 CB 0.0095 892 THR 118 OG1 0.0099 893 THR 118 CG2 0.0105 894 PRO 119 N 0.0075 895 PRO 119 CA 0.0068 896 PRO 119 C 0.0071 897 PRO 119 O 0.0070 898 PRO 119 CB 0.0065 899 PRO 119 CG 0.0068 900 PRO 119 CD 0.0076 901 ALA 120 N 0.0078 902 ALA 120 CA 0.0082 903 ALA 120 C 0.0089 904 ALA 120 O 0.0091 905 ALA 120 CB 0.0088 906 VAL 121 N 0.0071 907 VAL 121 CA 0.0071 908 VAL 121 C 0.0068 909 VAL 121 O 0.0069 910 VAL 121 CB 0.0069 911 VAL 121 CG1 0.0068 912 VAL 121 CG2 0.0072 913 HIS 122 N 0.0065 914 HIS 122 CA 0.0062 915 HIS 122 C 0.0065 916 HIS 122 O 0.0065 917 HIS 122 CB 0.0059 918 HIS 122 CG 0.0056 919 HIS 122 ND1 0.0052 920 HIS 122 CD2 0.0056 921 HIS 122 CE1 0.0050 922 HIS 122 NE2 0.0052 923 ALA 123 N 0.0067 924 ALA 123 CA 0.0070 925 ALA 123 C 0.0074 926 ALA 123 O 0.0075 927 ALA 123 CB 0.0073 928 SER 124 N 0.0077 929 SER 124 CA 0.0064 930 SER 124 C 0.0059 931 SER 124 O 0.0048 932 SER 124 CB 0.0061 933 SER 124 OG 0.0069 934 LEU 125 N 0.0068 935 LEU 125 CA 0.0066 936 LEU 125 C 0.0068 937 LEU 125 O 0.0065 938 LEU 125 CB 0.0078 939 LEU 125 CG 0.0078 940 LEU 125 CD1 0.0091 941 LEU 125 CD2 0.0070 942 ASP 126 N 0.0075 943 ASP 126 CA 0.0077 944 ASP 126 C 0.0065 945 ASP 126 O 0.0060 946 ASP 126 CB 0.0087 947 ASP 126 CG 0.0092 948 ASP 126 OD1 0.0094 949 ASP 126 OD2 0.0089 950 LYS 127 N 0.0058 951 LYS 127 CA 0.0054 952 LYS 127 C 0.0049 953 LYS 127 O 0.0047 954 LYS 127 CB 0.0054 955 LYS 127 CG 0.0052 956 LYS 127 CD 0.0057 957 LYS 127 CE 0.0052 958 LYS 127 NZ 0.0055 959 PHE 128 N 0.0046 960 PHE 128 CA 0.0041 961 PHE 128 C 0.0046 962 PHE 128 O 0.0045 963 PHE 128 CB 0.0039 964 PHE 128 CG 0.0037 965 PHE 128 CD1 0.0033 966 PHE 128 CD2 0.0041 967 PHE 128 CE1 0.0035 968 PHE 128 CE2 0.0042 969 PHE 128 CZ 0.0038 970 LEU 129 N 0.0052 971 LEU 129 CA 0.0057 972 LEU 129 C 0.0060 973 LEU 129 O 0.0062 974 LEU 129 CB 0.0063 975 LEU 129 CG 0.0062 976 LEU 129 CD1 0.0067 977 LEU 129 CD2 0.0062 978 ALA 130 N 0.0052 979 ALA 130 CA 0.0052 980 ALA 130 C 0.0063 981 ALA 130 O 0.0067 982 ALA 130 CB 0.0050 983 SER 131 N 0.0072 984 SER 131 CA 0.0083 985 SER 131 C 0.0085 986 SER 131 O 0.0091 987 SER 131 CB 0.0091 988 SER 131 OG 0.0089 989 VAL 132 N 0.0082 990 VAL 132 CA 0.0085 991 VAL 132 C 0.0078 992 VAL 132 O 0.0084 993 VAL 132 CB 0.0083 994 VAL 132 CG1 0.0084 995 VAL 132 CG2 0.0092 996 SER 133 N 0.0105 997 SER 133 CA 0.0082 998 SER 133 C 0.0081 999 SER 133 O 0.0073 1000 SER 133 CB 0.0073 1001 SER 133 OG 0.0083 1002 THR 134 N 0.0099 1003 THR 134 CA 0.0111 1004 THR 134 C 0.0116 1005 THR 134 O 0.0115 1006 THR 134 CB 0.0139 1007 THR 134 OG1 0.0144 1008 THR 134 CG2 0.0168 1009 VAL 135 N 0.0129 1010 VAL 135 CA 0.0142 1011 VAL 135 C 0.0119 1012 VAL 135 O 0.0115 1013 VAL 135 CB 0.0172 1014 VAL 135 CG1 0.0184 1015 VAL 135 CG2 0.0197 1016 LEU 136 N 0.0132 1017 LEU 136 CA 0.0117 1018 LEU 136 C 0.0118 1019 LEU 136 O 0.0115 1020 LEU 136 CB 0.0115 1021 LEU 136 CG 0.0124 1022 LEU 136 CD1 0.0131 1023 LEU 136 CD2 0.0125 1024 THR 137 N 0.0130 1025 THR 137 CA 0.0143 1026 THR 137 C 0.0158 1027 THR 137 O 0.0176 1028 THR 137 CB 0.0157 1029 THR 137 OG1 0.0137 1030 THR 137 CG2 0.0158 1031 SER 138 N 0.0158 1032 SER 138 CA 0.0174 1033 SER 138 C 0.0184 1034 SER 138 O 0.0205 1035 SER 138 CB 0.0165 1036 SER 138 OG 0.0182 1037 LYS 139 N 0.0218 1038 LYS 139 CA 0.0220 1039 LYS 139 C 0.0203 1040 LYS 139 O 0.0202 1041 LYS 139 CB 0.0225 1042 LYS 139 CG 0.0242 1043 LYS 139 CD 0.0245 1044 LYS 139 CE 0.0263 1045 LYS 139 NZ 0.0260 1046 TYR 140 N 0.0190 1047 TYR 140 CA 0.0174 1048 TYR 140 C 0.0176 1049 TYR 140 O 0.0167 1050 TYR 140 CB 0.0160 1051 TYR 140 CG 0.0150 1052 TYR 140 CD1 0.0133 1053 TYR 140 CD2 0.0156 1054 TYR 140 CE1 0.0125 1055 TYR 140 CE2 0.0146 1056 TYR 140 CZ 0.0131 1057 TYR 140 OH 0.0126 1058 ARG 141 N 0.0189 1059 ARG 141 CA 0.0196 1060 ARG 141 C 0.0218 1061 ARG 141 O 0.0223 1062 ARG 141 CB 0.0182 1063 ARG 141 CG 0.0183 1064 ARG 141 CD 0.0170 1065 ARG 141 NE 0.0173 1066 ARG 141 CZ 0.0167 1067 ARG 141 NH1 0.0154 1068 ARG 141 NH2 0.0173 1069 ARG 141 OXT 0.0222 1070 VAL 1 N 0.0135 1071 VAL 1 CA 0.0105 1072 VAL 1 C 0.0129 1073 VAL 1 O 0.0163 1074 VAL 1 CB 0.0079 1075 VAL 1 CG1 0.0049 1076 VAL 1 CG2 0.0096 1077 HIS 2 N 0.0117 1078 HIS 2 CA 0.0140 1079 HIS 2 C 0.0123 1080 HIS 2 O 0.0102 1081 HIS 2 CB 0.0137 1082 HIS 2 CG 0.0147 1083 HIS 2 ND1 0.0134 1084 HIS 2 CD2 0.0193 1085 HIS 2 CE1 0.0174 1086 HIS 2 NE2 0.0199 1087 LEU 3 N 0.0137 1088 LEU 3 CA 0.0132 1089 LEU 3 C 0.0165 1090 LEU 3 O 0.0191 1091 LEU 3 CB 0.0140 1092 LEU 3 CG 0.0119 1093 LEU 3 CD1 0.0141 1094 LEU 3 CD2 0.0100 1095 THR 4 N 0.0148 1096 THR 4 CA 0.0181 1097 THR 4 C 0.0190 1098 THR 4 O 0.0168 1099 THR 4 CB 0.0164 1100 THR 4 OG1 0.0118 1101 THR 4 CG2 0.0186 1102 PRO 5 N 0.0217 1103 PRO 5 CA 0.0241 1104 PRO 5 C 0.0184 1105 PRO 5 O 0.0206 1106 PRO 5 CB 0.0282 1107 PRO 5 CG 0.0309 1108 PRO 5 CD 0.0288 1109 GLU 6 N 0.0140 1110 GLU 6 CA 0.0101 1111 GLU 6 C 0.0100 1112 GLU 6 O 0.0134 1113 GLU 6 CB 0.0094 1114 GLU 6 CG 0.0122 1115 GLU 6 CD 0.0192 1116 GLU 6 OE1 0.0203 1117 GLU 6 OE2 0.0210 1118 GLU 7 N 0.0070 1119 GLU 7 CA 0.0090 1120 GLU 7 C 0.0132 1121 GLU 7 O 0.0155 1122 GLU 7 CB 0.0078 1123 GLU 7 CG 0.0042 1124 GLU 7 CD 0.0036 1125 GLU 7 OE1 0.0036 1126 GLU 7 OE2 0.0049 1127 LYS 8 N 0.0145 1128 LYS 8 CA 0.0182 1129 LYS 8 C 0.0191 1130 LYS 8 O 0.0226 1131 LYS 8 CB 0.0199 1132 LYS 8 CG 0.0220 1133 LYS 8 CD 0.0261 1134 LYS 8 CE 0.0291 1135 LYS 8 NZ 0.0321 1136 SER 9 N 0.0175 1137 SER 9 CA 0.0182 1138 SER 9 C 0.0200 1139 SER 9 O 0.0229 1140 SER 9 CB 0.0165 1141 SER 9 OG 0.0147 1142 ALA 10 N 0.0153 1143 ALA 10 CA 0.0152 1144 ALA 10 C 0.0147 1145 ALA 10 O 0.0146 1146 ALA 10 CB 0.0151 1147 VAL 11 N 0.0143 1148 VAL 11 CA 0.0139 1149 VAL 11 C 0.0141 1150 VAL 11 O 0.0140 1151 VAL 11 CB 0.0137 1152 VAL 11 CG1 0.0134 1153 VAL 11 CG2 0.0135 1154 THR 12 N 0.0144 1155 THR 12 CA 0.0147 1156 THR 12 C 0.0150 1157 THR 12 O 0.0150 1158 THR 12 CB 0.0151 1159 THR 12 OG1 0.0148 1160 THR 12 CG2 0.0153 1161 ALA 13 N 0.0137 1162 ALA 13 CA 0.0134 1163 ALA 13 C 0.0125 1164 ALA 13 O 0.0121 1165 ALA 13 CB 0.0138 1166 LEU 14 N 0.0119 1167 LEU 14 CA 0.0109 1168 LEU 14 C 0.0106 1169 LEU 14 O 0.0099 1170 LEU 14 CB 0.0106 1171 LEU 14 CG 0.0097 1172 LEU 14 CD1 0.0097 1173 LEU 14 CD2 0.0093 1174 TRP 15 N 0.0109 1175 TRP 15 CA 0.0107 1176 TRP 15 C 0.0109 1177 TRP 15 O 0.0105 1178 TRP 15 CB 0.0112 1179 TRP 15 CG 0.0109 1180 TRP 15 CD1 0.0114 1181 TRP 15 CD2 0.0102 1182 TRP 15 NE1 0.0111 1183 TRP 15 CE2 0.0103 1184 TRP 15 CE3 0.0095 1185 TRP 15 CZ2 0.0097 1186 TRP 15 CZ3 0.0089 1187 TRP 15 CH2 0.0091 1188 GLY 16 N 0.0174 1189 GLY 16 CA 0.0188 1190 GLY 16 C 0.0180 1191 GLY 16 O 0.0192 1192 LYS 17 N 0.0165 1193 LYS 17 CA 0.0158 1194 LYS 17 C 0.0155 1195 LYS 17 O 0.0155 1196 LYS 17 CB 0.0142 1197 LYS 17 CG 0.0149 1198 LYS 17 CD 0.0140 1199 LYS 17 CE 0.0150 1200 LYS 17 NZ 0.0137 1201 VAL 18 N 0.0159 1202 VAL 18 CA 0.0158 1203 VAL 18 C 0.0177 1204 VAL 18 O 0.0190 1205 VAL 18 CB 0.0156 1206 VAL 18 CG1 0.0161 1207 VAL 18 CG2 0.0137 1208 ASN 19 N 0.0207 1209 ASN 19 CA 0.0223 1210 ASN 19 C 0.0197 1211 ASN 19 O 0.0197 1212 ASN 19 CB 0.0260 1213 ASN 19 CG 0.0271 1214 ASN 19 OD1 0.0261 1215 ASN 19 ND2 0.0312 1216 VAL 20 N 0.0185 1217 VAL 20 CA 0.0158 1218 VAL 20 C 0.0164 1219 VAL 20 O 0.0151 1220 VAL 20 CB 0.0160 1221 VAL 20 CG1 0.0143 1222 VAL 20 CG2 0.0152 1223 ASP 21 N 0.0191 1224 ASP 21 CA 0.0201 1225 ASP 21 C 0.0212 1226 ASP 21 O 0.0202 1227 ASP 21 CB 0.0236 1228 ASP 21 CG 0.0246 1229 ASP 21 OD1 0.0220 1230 ASP 21 OD2 0.0282 1231 GLU 22 N 0.0213 1232 GLU 22 CA 0.0228 1233 GLU 22 C 0.0204 1234 GLU 22 O 0.0209 1235 GLU 22 CB 0.0246 1236 GLU 22 CG 0.0257 1237 GLU 22 CD 0.0275 1238 GLU 22 OE1 0.0260 1239 GLU 22 OE2 0.0304 1240 VAL 23 N 0.0182 1241 VAL 23 CA 0.0160 1242 VAL 23 C 0.0142 1243 VAL 23 O 0.0142 1244 VAL 23 CB 0.0139 1245 VAL 23 CG1 0.0115 1246 VAL 23 CG2 0.0165 1247 GLY 24 N 0.0134 1248 GLY 24 CA 0.0121 1249 GLY 24 C 0.0141 1250 GLY 24 O 0.0143 1251 GLY 25 N 0.0122 1252 GLY 25 CA 0.0131 1253 GLY 25 C 0.0134 1254 GLY 25 O 0.0136 1255 GLU 26 N 0.0136 1256 GLU 26 CA 0.0140 1257 GLU 26 C 0.0130 1258 GLU 26 O 0.0135 1259 GLU 26 CB 0.0144 1260 GLU 26 CG 0.0154 1261 GLU 26 CD 0.0164 1262 GLU 26 OE1 0.0154 1263 GLU 26 OE2 0.0157 1264 ALA 27 N 0.0119 1265 ALA 27 CA 0.0111 1266 ALA 27 C 0.0110 1267 ALA 27 O 0.0110 1268 ALA 27 CB 0.0099 1269 LEU 28 N 0.0078 1270 LEU 28 CA 0.0077 1271 LEU 28 C 0.0078 1272 LEU 28 O 0.0077 1273 LEU 28 CB 0.0075 1274 LEU 28 CG 0.0073 1275 LEU 28 CD1 0.0072 1276 LEU 28 CD2 0.0072 1277 GLY 29 N 0.0079 1278 GLY 29 CA 0.0080 1279 GLY 29 C 0.0082 1280 GLY 29 O 0.0082 1281 ARG 30 N 0.0083 1282 ARG 30 CA 0.0085 1283 ARG 30 C 0.0083 1284 ARG 30 O 0.0085 1285 ARG 30 CB 0.0087 1286 ARG 30 CG 0.0090 1287 ARG 30 CD 0.0092 1288 ARG 30 NE 0.0094 1289 ARG 30 CZ 0.0097 1290 ARG 30 NH1 0.0098 1291 ARG 30 NH2 0.0099 1292 LEU 31 N 0.0074 1293 LEU 31 CA 0.0069 1294 LEU 31 C 0.0067 1295 LEU 31 O 0.0064 1296 LEU 31 CB 0.0067 1297 LEU 31 CG 0.0062 1298 LEU 31 CD1 0.0062 1299 LEU 31 CD2 0.0061 1300 LEU 32 N 0.0067 1301 LEU 32 CA 0.0064 1302 LEU 32 C 0.0066 1303 LEU 32 O 0.0064 1304 LEU 32 CB 0.0065 1305 LEU 32 CG 0.0062 1306 LEU 32 CD1 0.0060 1307 LEU 32 CD2 0.0063 1308 VAL 33 N 0.0070 1309 VAL 33 CA 0.0073 1310 VAL 33 C 0.0072 1311 VAL 33 O 0.0072 1312 VAL 33 CB 0.0078 1313 VAL 33 CG1 0.0081 1314 VAL 33 CG2 0.0079 1315 VAL 34 N 0.0082 1316 VAL 34 CA 0.0081 1317 VAL 34 C 0.0076 1318 VAL 34 O 0.0081 1319 VAL 34 CB 0.0074 1320 VAL 34 CG1 0.0075 1321 VAL 34 CG2 0.0078 1322 TYR 35 N 0.0070 1323 TYR 35 CA 0.0065 1324 TYR 35 C 0.0069 1325 TYR 35 O 0.0063 1326 TYR 35 CB 0.0053 1327 TYR 35 CG 0.0052 1328 TYR 35 CD1 0.0057 1329 TYR 35 CD2 0.0047 1330 TYR 35 CE1 0.0058 1331 TYR 35 CE2 0.0049 1332 TYR 35 CZ 0.0054 1333 TYR 35 OH 0.0058 1334 PRO 36 N 0.0078 1335 PRO 36 CA 0.0083 1336 PRO 36 C 0.0079 1337 PRO 36 O 0.0083 1338 PRO 36 CB 0.0094 1339 PRO 36 CG 0.0095 1340 PRO 36 CD 0.0086 1341 TRP 37 N 0.0064 1342 TRP 37 CA 0.0062 1343 TRP 37 C 0.0059 1344 TRP 37 O 0.0059 1345 TRP 37 CB 0.0061 1346 TRP 37 CG 0.0061 1347 TRP 37 CD1 0.0059 1348 TRP 37 CD2 0.0064 1349 TRP 37 NE1 0.0061 1350 TRP 37 CE2 0.0064 1351 TRP 37 CE3 0.0069 1352 TRP 37 CZ2 0.0067 1353 TRP 37 CZ3 0.0072 1354 TRP 37 CH2 0.0071 1355 THR 38 N 0.0059 1356 THR 38 CA 0.0060 1357 THR 38 C 0.0065 1358 THR 38 O 0.0068 1359 THR 38 CB 0.0060 1360 THR 38 OG1 0.0061 1361 THR 38 CG2 0.0058 1362 GLN 39 N 0.0067 1363 GLN 39 CA 0.0074 1364 GLN 39 C 0.0075 1365 GLN 39 O 0.0081 1366 GLN 39 CB 0.0079 1367 GLN 39 CG 0.0080 1368 GLN 39 CD 0.0087 1369 GLN 39 OE1 0.0091 1370 GLN 39 NE2 0.0088 1371 ARG 40 N 0.0062 1372 ARG 40 CA 0.0063 1373 ARG 40 C 0.0060 1374 ARG 40 O 0.0063 1375 ARG 40 CB 0.0064 1376 ARG 40 CG 0.0060 1377 ARG 40 CD 0.0061 1378 ARG 40 NE 0.0064 1379 ARG 40 CZ 0.0063 1380 ARG 40 NH1 0.0060 1381 ARG 40 NH2 0.0068 1382 PHE 41 N 0.0057 1383 PHE 41 CA 0.0056 1384 PHE 41 C 0.0056 1385 PHE 41 O 0.0056 1386 PHE 41 CB 0.0052 1387 PHE 41 CG 0.0051 1388 PHE 41 CD1 0.0051 1389 PHE 41 CD2 0.0052 1390 PHE 41 CE1 0.0051 1391 PHE 41 CE2 0.0052 1392 PHE 41 CZ 0.0051 1393 PHE 42 N 0.0057 1394 PHE 42 CA 0.0057 1395 PHE 42 C 0.0060 1396 PHE 42 O 0.0060 1397 PHE 42 CB 0.0054 1398 PHE 42 CG 0.0051 1399 PHE 42 CD1 0.0050 1400 PHE 42 CD2 0.0049 1401 PHE 42 CE1 0.0048 1402 PHE 42 CE2 0.0048 1403 PHE 42 CZ 0.0046 1404 GLU 43 N 0.0109 1405 GLU 43 CA 0.0110 1406 GLU 43 C 0.0069 1407 GLU 43 O 0.0077 1408 GLU 43 CB 0.0128 1409 GLU 43 CG 0.0123 1410 GLU 43 CD 0.0183 1411 GLU 43 OE1 0.0191 1412 GLU 43 OE2 0.0164 1413 SER 44 N 0.0034 1414 SER 44 CA 0.0035 1415 SER 44 C 0.0071 1416 SER 44 O 0.0101 1417 SER 44 CB 0.0052 1418 SER 44 OG 0.0071 1419 PHE 45 N 0.0078 1420 PHE 45 CA 0.0111 1421 PHE 45 C 0.0149 1422 PHE 45 O 0.0182 1423 PHE 45 CB 0.0101 1424 PHE 45 CG 0.0066 1425 PHE 45 CD1 0.0072 1426 PHE 45 CD2 0.0044 1427 PHE 45 CE1 0.0035 1428 PHE 45 CE2 0.0044 1429 PHE 45 CZ 0.0028 1430 GLY 46 N 0.0190 1431 GLY 46 CA 0.0225 1432 GLY 46 C 0.0222 1433 GLY 46 O 0.0212 1434 ASP 47 N 0.0231 1435 ASP 47 CA 0.0247 1436 ASP 47 C 0.0202 1437 ASP 47 O 0.0169 1438 ASP 47 CB 0.0263 1439 ASP 47 CG 0.0290 1440 ASP 47 OD1 0.0298 1441 ASP 47 OD2 0.0293 1442 LEU 48 N 0.0211 1443 LEU 48 CA 0.0191 1444 LEU 48 C 0.0232 1445 LEU 48 O 0.0239 1446 LEU 48 CB 0.0174 1447 LEU 48 CG 0.0131 1448 LEU 48 CD1 0.0122 1449 LEU 48 CD2 0.0093 1450 SER 49 N 0.0310 1451 SER 49 CA 0.0362 1452 SER 49 C 0.0326 1453 SER 49 O 0.0372 1454 SER 49 CB 0.0408 1455 SER 49 OG 0.0355 1456 THR 50 N 0.0271 1457 THR 50 CA 0.0239 1458 THR 50 C 0.0184 1459 THR 50 O 0.0151 1460 THR 50 CB 0.0232 1461 THR 50 OG1 0.0178 1462 THR 50 CG2 0.0286 1463 PRO 51 N 0.0184 1464 PRO 51 CA 0.0172 1465 PRO 51 C 0.0107 1466 PRO 51 O 0.0086 1467 PRO 51 CB 0.0214 1468 PRO 51 CG 0.0264 1469 PRO 51 CD 0.0245 1470 ASP 52 N 0.0098 1471 ASP 52 CA 0.0059 1472 ASP 52 C 0.0039 1473 ASP 52 O 0.0014 1474 ASP 52 CB 0.0057 1475 ASP 52 CG 0.0063 1476 ASP 52 OD1 0.0083 1477 ASP 52 OD2 0.0088 1478 ALA 53 N 0.0074 1479 ALA 53 CA 0.0086 1480 ALA 53 C 0.0066 1481 ALA 53 O 0.0064 1482 ALA 53 CB 0.0125 1483 VAL 54 N 0.0063 1484 VAL 54 CA 0.0048 1485 VAL 54 C 0.0021 1486 VAL 54 O 0.0020 1487 VAL 54 CB 0.0089 1488 VAL 54 CG1 0.0083 1489 VAL 54 CG2 0.0124 1490 MET 55 N 0.0056 1491 MET 55 CA 0.0054 1492 MET 55 C 0.0036 1493 MET 55 O 0.0049 1494 MET 55 CB 0.0077 1495 MET 55 CG 0.0101 1496 MET 55 SD 0.0109 1497 MET 55 CE 0.0118 1498 GLY 56 N 0.0022 1499 GLY 56 CA 0.0024 1500 GLY 56 C 0.0034 1501 GLY 56 O 0.0056 1502 ASN 57 N 0.0035 1503 ASN 57 CA 0.0056 1504 ASN 57 C 0.0064 1505 ASN 57 O 0.0055 1506 ASN 57 CB 0.0061 1507 ASN 57 CG 0.0083 1508 ASN 57 OD1 0.0089 1509 ASN 57 ND2 0.0100 1510 PRO 58 N 0.0050 1511 PRO 58 CA 0.0056 1512 PRO 58 C 0.0052 1513 PRO 58 O 0.0059 1514 PRO 58 CB 0.0081 1515 PRO 58 CG 0.0082 1516 PRO 58 CD 0.0075 1517 LYS 59 N 0.0053 1518 LYS 59 CA 0.0050 1519 LYS 59 C 0.0026 1520 LYS 59 O 0.0025 1521 LYS 59 CB 0.0062 1522 LYS 59 CG 0.0085 1523 LYS 59 CD 0.0096 1524 LYS 59 CE 0.0128 1525 LYS 59 NZ 0.0136 1526 VAL 60 N 0.0020 1527 VAL 60 CA 0.0021 1528 VAL 60 C 0.0027 1529 VAL 60 O 0.0046 1530 VAL 60 CB 0.0040 1531 VAL 60 CG1 0.0055 1532 VAL 60 CG2 0.0056 1533 LYS 61 N 0.0038 1534 LYS 61 CA 0.0042 1535 LYS 61 C 0.0040 1536 LYS 61 O 0.0040 1537 LYS 61 CB 0.0047 1538 LYS 61 CG 0.0051 1539 LYS 61 CD 0.0057 1540 LYS 61 CE 0.0064 1541 LYS 61 NZ 0.0069 1542 ALA 62 N 0.0036 1543 ALA 62 CA 0.0035 1544 ALA 62 C 0.0030 1545 ALA 62 O 0.0030 1546 ALA 62 CB 0.0035 1547 HIS 63 N 0.0028 1548 HIS 63 CA 0.0027 1549 HIS 63 C 0.0031 1550 HIS 63 O 0.0031 1551 HIS 63 CB 0.0028 1552 HIS 63 CG 0.0030 1553 HIS 63 ND1 0.0030 1554 HIS 63 CD2 0.0035 1555 HIS 63 CE1 0.0036 1556 HIS 63 NE2 0.0038 1557 GLY 64 N 0.0065 1558 GLY 64 CA 0.0071 1559 GLY 64 C 0.0061 1560 GLY 64 O 0.0055 1561 LYS 65 N 0.0064 1562 LYS 65 CA 0.0063 1563 LYS 65 C 0.0056 1564 LYS 65 O 0.0058 1565 LYS 65 CB 0.0091 1566 LYS 65 CG 0.0091 1567 LYS 65 CD 0.0136 1568 LYS 65 CE 0.0123 1569 LYS 65 NZ 0.0167 1570 LYS 66 N 0.0055 1571 LYS 66 CA 0.0064 1572 LYS 66 C 0.0065 1573 LYS 66 O 0.0081 1574 LYS 66 CB 0.0073 1575 LYS 66 CG 0.0092 1576 LYS 66 CD 0.0101 1577 LYS 66 CE 0.0140 1578 LYS 66 NZ 0.0155 1579 VAL 67 N 0.0051 1580 VAL 67 CA 0.0056 1581 VAL 67 C 0.0054 1582 VAL 67 O 0.0057 1583 VAL 67 CB 0.0060 1584 VAL 67 CG1 0.0066 1585 VAL 67 CG2 0.0063 1586 LEU 68 N 0.0050 1587 LEU 68 CA 0.0049 1588 LEU 68 C 0.0048 1589 LEU 68 O 0.0049 1590 LEU 68 CB 0.0049 1591 LEU 68 CG 0.0052 1592 LEU 68 CD1 0.0050 1593 LEU 68 CD2 0.0056 1594 GLY 69 N 0.0049 1595 GLY 69 CA 0.0053 1596 GLY 69 C 0.0059 1597 GLY 69 O 0.0063 1598 ALA 70 N 0.0070 1599 ALA 70 CA 0.0074 1600 ALA 70 C 0.0076 1601 ALA 70 O 0.0080 1602 ALA 70 CB 0.0074 1603 PHE 71 N 0.0074 1604 PHE 71 CA 0.0076 1605 PHE 71 C 0.0078 1606 PHE 71 O 0.0081 1607 PHE 71 CB 0.0073 1608 PHE 71 CG 0.0076 1609 PHE 71 CD1 0.0078 1610 PHE 71 CD2 0.0075 1611 PHE 71 CE1 0.0080 1612 PHE 71 CE2 0.0078 1613 PHE 71 CZ 0.0080 1614 SER 72 N 0.0076 1615 SER 72 CA 0.0076 1616 SER 72 C 0.0080 1617 SER 72 O 0.0083 1618 SER 72 CB 0.0072 1619 SER 72 OG 0.0072 1620 ASP 73 N 0.0088 1621 ASP 73 CA 0.0090 1622 ASP 73 C 0.0095 1623 ASP 73 O 0.0097 1624 ASP 73 CB 0.0091 1625 ASP 73 CG 0.0084 1626 ASP 73 OD1 0.0078 1627 ASP 73 OD2 0.0085 1628 GLY 74 N 0.0100 1629 GLY 74 CA 0.0105 1630 GLY 74 C 0.0104 1631 GLY 74 O 0.0107 1632 LEU 75 N 0.0097 1633 LEU 75 CA 0.0095 1634 LEU 75 C 0.0094 1635 LEU 75 O 0.0094 1636 LEU 75 CB 0.0088 1637 LEU 75 CG 0.0089 1638 LEU 75 CD1 0.0083 1639 LEU 75 CD2 0.0094 1640 ALA 76 N 0.0118 1641 ALA 76 CA 0.0118 1642 ALA 76 C 0.0119 1643 ALA 76 O 0.0118 1644 ALA 76 CB 0.0122 1645 HIS 77 N 0.0121 1646 HIS 77 CA 0.0124 1647 HIS 77 C 0.0121 1648 HIS 77 O 0.0124 1649 HIS 77 CB 0.0129 1650 HIS 77 CG 0.0132 1651 HIS 77 ND1 0.0134 1652 HIS 77 CD2 0.0132 1653 HIS 77 CE1 0.0136 1654 HIS 77 NE2 0.0135 1655 LEU 78 N 0.0116 1656 LEU 78 CA 0.0114 1657 LEU 78 C 0.0114 1658 LEU 78 O 0.0116 1659 LEU 78 CB 0.0108 1660 LEU 78 CG 0.0107 1661 LEU 78 CD1 0.0102 1662 LEU 78 CD2 0.0109 1663 ASP 79 N 0.0138 1664 ASP 79 CA 0.0135 1665 ASP 79 C 0.0113 1666 ASP 79 O 0.0115 1667 ASP 79 CB 0.0161 1668 ASP 79 CG 0.0178 1669 ASP 79 OD1 0.0200 1670 ASP 79 OD2 0.0175 1671 ASN 80 N 0.0105 1672 ASN 80 CA 0.0091 1673 ASN 80 C 0.0076 1674 ASN 80 O 0.0076 1675 ASN 80 CB 0.0109 1676 ASN 80 CG 0.0101 1677 ASN 80 OD1 0.0080 1678 ASN 80 ND2 0.0106 1679 LEU 81 N 0.0067 1680 LEU 81 CA 0.0069 1681 LEU 81 C 0.0059 1682 LEU 81 O 0.0068 1683 LEU 81 CB 0.0077 1684 LEU 81 CG 0.0095 1685 LEU 81 CD1 0.0099 1686 LEU 81 CD2 0.0121 1687 LYS 82 N 0.0104 1688 LYS 82 CA 0.0117 1689 LYS 82 C 0.0105 1690 LYS 82 O 0.0112 1691 LYS 82 CB 0.0129 1692 LYS 82 CG 0.0157 1693 LYS 82 CD 0.0175 1694 LYS 82 CE 0.0181 1695 LYS 82 NZ 0.0201 1696 GLY 83 N 0.0087 1697 GLY 83 CA 0.0088 1698 GLY 83 C 0.0075 1699 GLY 83 O 0.0085 1700 THR 84 N 0.0061 1701 THR 84 CA 0.0059 1702 THR 84 C 0.0062 1703 THR 84 O 0.0061 1704 THR 84 CB 0.0071 1705 THR 84 OG1 0.0075 1706 THR 84 CG2 0.0080 1707 PHE 85 N 0.0080 1708 PHE 85 CA 0.0096 1709 PHE 85 C 0.0098 1710 PHE 85 O 0.0110 1711 PHE 85 CB 0.0106 1712 PHE 85 CG 0.0110 1713 PHE 85 CD1 0.0108 1714 PHE 85 CD2 0.0118 1715 PHE 85 CE1 0.0116 1716 PHE 85 CE2 0.0124 1717 PHE 85 CZ 0.0124 1718 ALA 86 N 0.0088 1719 ALA 86 CA 0.0093 1720 ALA 86 C 0.0106 1721 ALA 86 O 0.0117 1722 ALA 86 CB 0.0083 1723 THR 87 N 0.0105 1724 THR 87 CA 0.0118 1725 THR 87 C 0.0130 1726 THR 87 O 0.0142 1727 THR 87 CB 0.0115 1728 THR 87 OG1 0.0109 1729 THR 87 CG2 0.0132 1730 LEU 88 N 0.0142 1731 LEU 88 CA 0.0135 1732 LEU 88 C 0.0131 1733 LEU 88 O 0.0123 1734 LEU 88 CB 0.0138 1735 LEU 88 CG 0.0141 1736 LEU 88 CD1 0.0144 1737 LEU 88 CD2 0.0132 1738 SER 89 N 0.0137 1739 SER 89 CA 0.0133 1740 SER 89 C 0.0127 1741 SER 89 O 0.0120 1742 SER 89 CB 0.0142 1743 SER 89 OG 0.0139 1744 GLU 90 N 0.0131 1745 GLU 90 CA 0.0126 1746 GLU 90 C 0.0117 1747 GLU 90 O 0.0111 1748 GLU 90 CB 0.0133 1749 GLU 90 CG 0.0140 1750 GLU 90 CD 0.0149 1751 GLU 90 OE1 0.0145 1752 GLU 90 OE2 0.0154 1753 LEU 91 N 0.0097 1754 LEU 91 CA 0.0088 1755 LEU 91 C 0.0080 1756 LEU 91 O 0.0072 1757 LEU 91 CB 0.0097 1758 LEU 91 CG 0.0092 1759 LEU 91 CD1 0.0085 1760 LEU 91 CD2 0.0100 1761 HIS 92 N 0.0087 1762 HIS 92 CA 0.0080 1763 HIS 92 C 0.0072 1764 HIS 92 O 0.0066 1765 HIS 92 CB 0.0088 1766 HIS 92 CG 0.0097 1767 HIS 92 ND1 0.0109 1768 HIS 92 CD2 0.0102 1769 HIS 92 CE1 0.0116 1770 HIS 92 NE2 0.0112 1771 CYS 93 N 0.0076 1772 CYS 93 CA 0.0073 1773 CYS 93 C 0.0069 1774 CYS 93 O 0.0066 1775 CYS 93 CB 0.0083 1776 CYS 93 SG 0.0087 1777 ASP 94 N 0.0099 1778 ASP 94 CA 0.0106 1779 ASP 94 C 0.0096 1780 ASP 94 O 0.0109 1781 ASP 94 CB 0.0112 1782 ASP 94 CG 0.0133 1783 ASP 94 OD1 0.0140 1784 ASP 94 OD2 0.0131 1785 LYS 95 N 0.0084 1786 LYS 95 CA 0.0088 1787 LYS 95 C 0.0088 1788 LYS 95 O 0.0099 1789 LYS 95 CB 0.0083 1790 LYS 95 CG 0.0085 1791 LYS 95 CD 0.0104 1792 LYS 95 CE 0.0109 1793 LYS 95 NZ 0.0130 1794 LEU 96 N 0.0078 1795 LEU 96 CA 0.0082 1796 LEU 96 C 0.0080 1797 LEU 96 O 0.0086 1798 LEU 96 CB 0.0086 1799 LEU 96 CG 0.0094 1800 LEU 96 CD1 0.0107 1801 LEU 96 CD2 0.0109 1802 HIS 97 N 0.0074 1803 HIS 97 CA 0.0065 1804 HIS 97 C 0.0060 1805 HIS 97 O 0.0063 1806 HIS 97 CB 0.0078 1807 HIS 97 CG 0.0086 1808 HIS 97 ND1 0.0076 1809 HIS 97 CD2 0.0102 1810 HIS 97 CE1 0.0087 1811 HIS 97 NE2 0.0102 1812 VAL 98 N 0.0052 1813 VAL 98 CA 0.0049 1814 VAL 98 C 0.0029 1815 VAL 98 O 0.0027 1816 VAL 98 CB 0.0057 1817 VAL 98 CG1 0.0054 1818 VAL 98 CG2 0.0078 1819 ASP 99 N 0.0026 1820 ASP 99 CA 0.0022 1821 ASP 99 C 0.0019 1822 ASP 99 O 0.0020 1823 ASP 99 CB 0.0033 1824 ASP 99 CG 0.0043 1825 ASP 99 OD1 0.0056 1826 ASP 99 OD2 0.0043 1827 PRO 100 N 0.0030 1828 PRO 100 CA 0.0031 1829 PRO 100 C 0.0036 1830 PRO 100 O 0.0037 1831 PRO 100 CB 0.0034 1832 PRO 100 CG 0.0031 1833 PRO 100 CD 0.0031 1834 GLU 101 N 0.0039 1835 GLU 101 CA 0.0045 1836 GLU 101 C 0.0042 1837 GLU 101 O 0.0043 1838 GLU 101 CB 0.0052 1839 GLU 101 CG 0.0059 1840 GLU 101 CD 0.0066 1841 GLU 101 OE1 0.0065 1842 GLU 101 OE2 0.0068 1843 ASN 102 N 0.0035 1844 ASN 102 CA 0.0032 1845 ASN 102 C 0.0030 1846 ASN 102 O 0.0030 1847 ASN 102 CB 0.0031 1848 ASN 102 CG 0.0038 1849 ASN 102 OD1 0.0041 1850 ASN 102 ND2 0.0040 1851 PHE 103 N 0.0037 1852 PHE 103 CA 0.0037 1853 PHE 103 C 0.0035 1854 PHE 103 O 0.0036 1855 PHE 103 CB 0.0039 1856 PHE 103 CG 0.0043 1857 PHE 103 CD1 0.0046 1858 PHE 103 CD2 0.0043 1859 PHE 103 CE1 0.0050 1860 PHE 103 CE2 0.0047 1861 PHE 103 CZ 0.0050 1862 ARG 104 N 0.0034 1863 ARG 104 CA 0.0035 1864 ARG 104 C 0.0036 1865 ARG 104 O 0.0037 1866 ARG 104 CB 0.0038 1867 ARG 104 CG 0.0040 1868 ARG 104 CD 0.0045 1869 ARG 104 NE 0.0045 1870 ARG 104 CZ 0.0055 1871 ARG 104 NH1 0.0057 1872 ARG 104 NH2 0.0062 1873 LEU 105 N 0.0039 1874 LEU 105 CA 0.0044 1875 LEU 105 C 0.0044 1876 LEU 105 O 0.0046 1877 LEU 105 CB 0.0048 1878 LEU 105 CG 0.0051 1879 LEU 105 CD1 0.0055 1880 LEU 105 CD2 0.0056 1881 LEU 106 N 0.0026 1882 LEU 106 CA 0.0019 1883 LEU 106 C 0.0016 1884 LEU 106 O 0.0017 1885 LEU 106 CB 0.0015 1886 LEU 106 CG 0.0025 1887 LEU 106 CD1 0.0036 1888 LEU 106 CD2 0.0032 1889 GLY 107 N 0.0021 1890 GLY 107 CA 0.0028 1891 GLY 107 C 0.0036 1892 GLY 107 O 0.0034 1893 ASN 108 N 0.0046 1894 ASN 108 CA 0.0056 1895 ASN 108 C 0.0054 1896 ASN 108 O 0.0057 1897 ASN 108 CB 0.0069 1898 ASN 108 CG 0.0081 1899 ASN 108 OD1 0.0079 1900 ASN 108 ND2 0.0087 1901 VAL 109 N 0.0051 1902 VAL 109 CA 0.0053 1903 VAL 109 C 0.0050 1904 VAL 109 O 0.0050 1905 VAL 109 CB 0.0058 1906 VAL 109 CG1 0.0061 1907 VAL 109 CG2 0.0064 1908 LEU 110 N 0.0046 1909 LEU 110 CA 0.0045 1910 LEU 110 C 0.0043 1911 LEU 110 O 0.0043 1912 LEU 110 CB 0.0045 1913 LEU 110 CG 0.0047 1914 LEU 110 CD1 0.0050 1915 LEU 110 CD2 0.0050 1916 VAL 111 N 0.0044 1917 VAL 111 CA 0.0046 1918 VAL 111 C 0.0046 1919 VAL 111 O 0.0047 1920 VAL 111 CB 0.0049 1921 VAL 111 CG1 0.0054 1922 VAL 111 CG2 0.0049 1923 CYS 112 N 0.0081 1924 CYS 112 CA 0.0088 1925 CYS 112 C 0.0093 1926 CYS 112 O 0.0092 1927 CYS 112 CB 0.0098 1928 CYS 112 SG 0.0098 1929 VAL 113 N 0.0097 1930 VAL 113 CA 0.0104 1931 VAL 113 C 0.0099 1932 VAL 113 O 0.0105 1933 VAL 113 CB 0.0114 1934 VAL 113 CG1 0.0123 1935 VAL 113 CG2 0.0123 1936 LEU 114 N 0.0091 1937 LEU 114 CA 0.0088 1938 LEU 114 C 0.0084 1939 LEU 114 O 0.0086 1940 LEU 114 CB 0.0083 1941 LEU 114 CG 0.0089 1942 LEU 114 CD1 0.0084 1943 LEU 114 CD2 0.0101 1944 ALA 115 N 0.0115 1945 ALA 115 CA 0.0105 1946 ALA 115 C 0.0113 1947 ALA 115 O 0.0109 1948 ALA 115 CB 0.0097 1949 HIS 116 N 0.0125 1950 HIS 116 CA 0.0135 1951 HIS 116 C 0.0141 1952 HIS 116 O 0.0142 1953 HIS 116 CB 0.0149 1954 HIS 116 CG 0.0161 1955 HIS 116 ND1 0.0179 1956 HIS 116 CD2 0.0162 1957 HIS 116 CE1 0.0188 1958 HIS 116 NE2 0.0178 1959 HIS 117 N 0.0149 1960 HIS 117 CA 0.0157 1961 HIS 117 C 0.0150 1962 HIS 117 O 0.0157 1963 HIS 117 CB 0.0170 1964 HIS 117 CG 0.0188 1965 HIS 117 ND1 0.0187 1966 HIS 117 CD2 0.0207 1967 HIS 117 CE1 0.0210 1968 HIS 117 NE2 0.0218 1969 PHE 118 N 0.0199 1970 PHE 118 CA 0.0183 1971 PHE 118 C 0.0186 1972 PHE 118 O 0.0194 1973 PHE 118 CB 0.0150 1974 PHE 118 CG 0.0157 1975 PHE 118 CD1 0.0144 1976 PHE 118 CD2 0.0190 1977 PHE 118 CE1 0.0148 1978 PHE 118 CE2 0.0184 1979 PHE 118 CZ 0.0179 1980 GLY 119 N 0.0183 1981 GLY 119 CA 0.0186 1982 GLY 119 C 0.0156 1983 GLY 119 O 0.0120 1984 LYS 120 N 0.0175 1985 LYS 120 CA 0.0162 1986 LYS 120 C 0.0165 1987 LYS 120 O 0.0157 1988 LYS 120 CB 0.0203 1989 LYS 120 CG 0.0237 1990 LYS 120 CD 0.0275 1991 LYS 120 CE 0.0309 1992 LYS 120 NZ 0.0346 1993 GLU 121 N 0.0168 1994 GLU 121 CA 0.0174 1995 GLU 121 C 0.0149 1996 GLU 121 O 0.0155 1997 GLU 121 CB 0.0202 1998 GLU 121 CG 0.0217 1999 GLU 121 CD 0.0243 2000 GLU 121 OE1 0.0250 2001 GLU 121 OE2 0.0257 2002 PHE 122 N 0.0127 2003 PHE 122 CA 0.0106 2004 PHE 122 C 0.0094 2005 PHE 122 O 0.0079 2006 PHE 122 CB 0.0099 2007 PHE 122 CG 0.0085 2008 PHE 122 CD1 0.0089 2009 PHE 122 CD2 0.0076 2010 PHE 122 CE1 0.0078 2011 PHE 122 CE2 0.0073 2012 PHE 122 CZ 0.0070 2013 THR 123 N 0.0110 2014 THR 123 CA 0.0115 2015 THR 123 C 0.0108 2016 THR 123 O 0.0104 2017 THR 123 CB 0.0144 2018 THR 123 OG1 0.0157 2019 THR 123 CG2 0.0160 2020 PRO 124 N 0.0097 2021 PRO 124 CA 0.0101 2022 PRO 124 C 0.0108 2023 PRO 124 O 0.0109 2024 PRO 124 CB 0.0106 2025 PRO 124 CG 0.0099 2026 PRO 124 CD 0.0099 2027 PRO 125 N 0.0116 2028 PRO 125 CA 0.0125 2029 PRO 125 C 0.0118 2030 PRO 125 O 0.0121 2031 PRO 125 CB 0.0137 2032 PRO 125 CG 0.0137 2033 PRO 125 CD 0.0124 2034 VAL 126 N 0.0110 2035 VAL 126 CA 0.0103 2036 VAL 126 C 0.0095 2037 VAL 126 O 0.0095 2038 VAL 126 CB 0.0101 2039 VAL 126 CG1 0.0098 2040 VAL 126 CG2 0.0113 2041 GLN 127 N 0.0078 2042 GLN 127 CA 0.0075 2043 GLN 127 C 0.0078 2044 GLN 127 O 0.0078 2045 GLN 127 CB 0.0074 2046 GLN 127 CG 0.0076 2047 GLN 127 CD 0.0078 2048 GLN 127 OE1 0.0077 2049 GLN 127 NE2 0.0082 2050 ALA 128 N 0.0085 2051 ALA 128 CA 0.0092 2052 ALA 128 C 0.0091 2053 ALA 128 O 0.0092 2054 ALA 128 CB 0.0102 2055 ALA 129 N 0.0088 2056 ALA 129 CA 0.0086 2057 ALA 129 C 0.0078 2058 ALA 129 O 0.0079 2059 ALA 129 CB 0.0088 2060 TYR 130 N 0.0069 2061 TYR 130 CA 0.0067 2062 TYR 130 C 0.0065 2063 TYR 130 O 0.0065 2064 TYR 130 CB 0.0069 2065 TYR 130 CG 0.0072 2066 TYR 130 CD1 0.0073 2067 TYR 130 CD2 0.0075 2068 TYR 130 CE1 0.0077 2069 TYR 130 CE2 0.0079 2070 TYR 130 CZ 0.0080 2071 TYR 130 OH 0.0085 2072 GLN 131 N 0.0065 2073 GLN 131 CA 0.0065 2074 GLN 131 C 0.0065 2075 GLN 131 O 0.0066 2076 GLN 131 CB 0.0066 2077 GLN 131 CG 0.0066 2078 GLN 131 CD 0.0065 2079 GLN 131 OE1 0.0065 2080 GLN 131 NE2 0.0065 2081 LYS 132 N 0.0065 2082 LYS 132 CA 0.0066 2083 LYS 132 C 0.0065 2084 LYS 132 O 0.0066 2085 LYS 132 CB 0.0066 2086 LYS 132 CG 0.0069 2087 LYS 132 CD 0.0071 2088 LYS 132 CE 0.0075 2089 LYS 132 NZ 0.0077 2090 VAL 133 N 0.0076 2091 VAL 133 CA 0.0072 2092 VAL 133 C 0.0069 2093 VAL 133 O 0.0058 2094 VAL 133 CB 0.0084 2095 VAL 133 CG1 0.0083 2096 VAL 133 CG2 0.0087 2097 VAL 134 N 0.0077 2098 VAL 134 CA 0.0077 2099 VAL 134 C 0.0069 2100 VAL 134 O 0.0063 2101 VAL 134 CB 0.0088 2102 VAL 134 CG1 0.0096 2103 VAL 134 CG2 0.0097 2104 ALA 135 N 0.0069 2105 ALA 135 CA 0.0064 2106 ALA 135 C 0.0050 2107 ALA 135 O 0.0047 2108 ALA 135 CB 0.0070 2109 GLY 136 N 0.0081 2110 GLY 136 CA 0.0067 2111 GLY 136 C 0.0070 2112 GLY 136 O 0.0064 2113 VAL 137 N 0.0080 2114 VAL 137 CA 0.0083 2115 VAL 137 C 0.0090 2116 VAL 137 O 0.0087 2117 VAL 137 CB 0.0094 2118 VAL 137 CG1 0.0096 2119 VAL 137 CG2 0.0088 2120 ALA 138 N 0.0099 2121 ALA 138 CA 0.0108 2122 ALA 138 C 0.0101 2123 ALA 138 O 0.0106 2124 ALA 138 CB 0.0118 2125 ASN 139 N 0.0120 2126 ASN 139 CA 0.0120 2127 ASN 139 C 0.0119 2128 ASN 139 O 0.0120 2129 ASN 139 CB 0.0119 2130 ASN 139 CG 0.0119 2131 ASN 139 OD1 0.0119 2132 ASN 139 ND2 0.0118 2133 ALA 140 N 0.0119 2134 ALA 140 CA 0.0119 2135 ALA 140 C 0.0120 2136 ALA 140 O 0.0120 2137 ALA 140 CB 0.0119 2138 LEU 141 N 0.0121 2139 LEU 141 CA 0.0122 2140 LEU 141 C 0.0122 2141 LEU 141 O 0.0123 2142 LEU 141 CB 0.0122 2143 LEU 141 CG 0.0123 2144 LEU 141 CD1 0.0123 2145 LEU 141 CD2 0.0123 2146 ALA 142 N 0.0149 2147 ALA 142 CA 0.0143 2148 ALA 142 C 0.0151 2149 ALA 142 O 0.0144 2150 ALA 142 CB 0.0140 2151 HIS 143 N 0.0159 2152 HIS 143 CA 0.0168 2153 HIS 143 C 0.0165 2154 HIS 143 O 0.0167 2155 HIS 143 CB 0.0179 2156 HIS 143 CG 0.0188 2157 HIS 143 ND1 0.0194 2158 HIS 143 CD2 0.0187 2159 HIS 143 CE1 0.0201 2160 HIS 143 NE2 0.0195 2161 LYS 144 N 0.0163 2162 LYS 144 CA 0.0165 2163 LYS 144 C 0.0155 2164 LYS 144 O 0.0156 2165 LYS 144 CB 0.0171 2166 LYS 144 CG 0.0184 2167 LYS 144 CD 0.0192 2168 LYS 144 CE 0.0207 2169 LYS 144 NZ 0.0215 2170 TYR 145 N 0.0159 2171 TYR 145 CA 0.0134 2172 TYR 145 C 0.0147 2173 TYR 145 O 0.0164 2174 TYR 145 CB 0.0109 2175 TYR 145 CG 0.0090 2176 TYR 145 CD1 0.0063 2177 TYR 145 CD2 0.0109 2178 TYR 145 CE1 0.0048 2179 TYR 145 CE2 0.0095 2180 TYR 145 CZ 0.0064 2181 TYR 145 OH 0.0057 2182 HIS 146 N 0.0146 2183 HIS 146 CA 0.0162 2184 HIS 146 C 0.0155 2185 HIS 146 O 0.0140 2186 HIS 146 CB 0.0193 2187 HIS 146 CG 0.0202 2188 HIS 146 ND1 0.0222 2189 HIS 146 CD2 0.0192 2190 HIS 146 CE1 0.0231 2191 HIS 146 NE2 0.0203 2192 HIS 146 OXT 0.0167 2193 VAL 1 N 0.0104 2194 VAL 1 CA 0.0181 2195 VAL 1 C 0.0158 2196 VAL 1 O 0.0132 2197 VAL 1 CB 0.0142 2198 VAL 1 CG1 0.0238 2199 VAL 1 CG2 0.0266 2200 LEU 2 N 0.0194 2201 LEU 2 CA 0.0194 2202 LEU 2 C 0.0271 2203 LEU 2 O 0.0320 2204 LEU 2 CB 0.0217 2205 LEU 2 CG 0.0157 2206 LEU 2 CD1 0.0193 2207 LEU 2 CD2 0.0093 2208 SER 3 N 0.0281 2209 SER 3 CA 0.0359 2210 SER 3 C 0.0394 2211 SER 3 O 0.0372 2212 SER 3 CB 0.0366 2213 SER 3 OG 0.0375 2214 PRO 4 N 0.0602 2215 PRO 4 CA 0.0622 2216 PRO 4 C 0.0544 2217 PRO 4 O 0.0497 2218 PRO 4 CB 0.0760 2219 PRO 4 CG 0.0812 2220 PRO 4 CD 0.0706 2221 ALA 5 N 0.0556 2222 ALA 5 CA 0.0513 2223 ALA 5 C 0.0369 2224 ALA 5 O 0.0330 2225 ALA 5 CB 0.0577 2226 ASP 6 N 0.0327 2227 ASP 6 CA 0.0199 2228 ASP 6 C 0.0156 2229 ASP 6 O 0.0062 2230 ASP 6 CB 0.0153 2231 ASP 6 CG 0.0191 2232 ASP 6 OD1 0.0256 2233 ASP 6 OD2 0.0190 2234 LYS 7 N 0.0195 2235 LYS 7 CA 0.0194 2236 LYS 7 C 0.0170 2237 LYS 7 O 0.0141 2238 LYS 7 CB 0.0249 2239 LYS 7 CG 0.0272 2240 LYS 7 CD 0.0337 2241 LYS 7 CE 0.0362 2242 LYS 7 NZ 0.0404 2243 THR 8 N 0.0192 2244 THR 8 CA 0.0174 2245 THR 8 C 0.0132 2246 THR 8 O 0.0104 2247 THR 8 CB 0.0235 2248 THR 8 OG1 0.0267 2249 THR 8 CG2 0.0233 2250 ASN 9 N 0.0129 2251 ASN 9 CA 0.0106 2252 ASN 9 C 0.0058 2253 ASN 9 O 0.0070 2254 ASN 9 CB 0.0134 2255 ASN 9 CG 0.0193 2256 ASN 9 OD1 0.0213 2257 ASN 9 ND2 0.0211 2258 VAL 10 N 0.0041 2259 VAL 10 CA 0.0006 2260 VAL 10 C 0.0052 2261 VAL 10 O 0.0083 2262 VAL 10 CB 0.0032 2263 VAL 10 CG1 0.0062 2264 VAL 10 CG2 0.0036 2265 LYS 11 N 0.0055 2266 LYS 11 CA 0.0085 2267 LYS 11 C 0.0086 2268 LYS 11 O 0.0123 2269 LYS 11 CB 0.0107 2270 LYS 11 CG 0.0142 2271 LYS 11 CD 0.0175 2272 LYS 11 CE 0.0213 2273 LYS 11 NZ 0.0237 2274 ALA 12 N 0.0052 2275 ALA 12 CA 0.0083 2276 ALA 12 C 0.0129 2277 ALA 12 O 0.0173 2278 ALA 12 CB 0.0088 2279 ALA 13 N 0.0129 2280 ALA 13 CA 0.0124 2281 ALA 13 C 0.0132 2282 ALA 13 O 0.0144 2283 ALA 13 CB 0.0103 2284 TRP 14 N 0.0128 2285 TRP 14 CA 0.0137 2286 TRP 14 C 0.0159 2287 TRP 14 O 0.0173 2288 TRP 14 CB 0.0137 2289 TRP 14 CG 0.0138 2290 TRP 14 CD1 0.0161 2291 TRP 14 CD2 0.0123 2292 TRP 14 NE1 0.0155 2293 TRP 14 CE2 0.0138 2294 TRP 14 CE3 0.0105 2295 TRP 14 CZ2 0.0129 2296 TRP 14 CZ3 0.0093 2297 TRP 14 CH2 0.0111 2298 GLY 15 N 0.0172 2299 GLY 15 CA 0.0193 2300 GLY 15 C 0.0200 2301 GLY 15 O 0.0217 2302 LYS 16 N 0.0226 2303 LYS 16 CA 0.0231 2304 LYS 16 C 0.0237 2305 LYS 16 O 0.0248 2306 LYS 16 CB 0.0226 2307 LYS 16 CG 0.0241 2308 LYS 16 CD 0.0244 2309 LYS 16 CE 0.0267 2310 LYS 16 NZ 0.0268 2311 VAL 17 N 0.0230 2312 VAL 17 CA 0.0234 2313 VAL 17 C 0.0250 2314 VAL 17 O 0.0264 2315 VAL 17 CB 0.0223 2316 VAL 17 CG1 0.0233 2317 VAL 17 CG2 0.0208 2318 GLY 18 N 0.0250 2319 GLY 18 CA 0.0268 2320 GLY 18 C 0.0277 2321 GLY 18 O 0.0272 2322 ALA 19 N 0.0396 2323 ALA 19 CA 0.0401 2324 ALA 19 C 0.0359 2325 ALA 19 O 0.0351 2326 ALA 19 CB 0.0451 2327 HIS 20 N 0.0312 2328 HIS 20 CA 0.0261 2329 HIS 20 C 0.0219 2330 HIS 20 O 0.0174 2331 HIS 20 CB 0.0244 2332 HIS 20 CG 0.0299 2333 HIS 20 ND1 0.0305 2334 HIS 20 CD2 0.0346 2335 HIS 20 CE1 0.0378 2336 HIS 20 NE2 0.0381 2337 ALA 21 N 0.0233 2338 ALA 21 CA 0.0213 2339 ALA 21 C 0.0219 2340 ALA 21 O 0.0181 2341 ALA 21 CB 0.0256 2342 GLY 22 N 0.0169 2343 GLY 22 CA 0.0157 2344 GLY 22 C 0.0136 2345 GLY 22 O 0.0116 2346 GLU 23 N 0.0125 2347 GLU 23 CA 0.0105 2348 GLU 23 C 0.0084 2349 GLU 23 O 0.0062 2350 GLU 23 CB 0.0118 2351 GLU 23 CG 0.0106 2352 GLU 23 CD 0.0144 2353 GLU 23 OE1 0.0132 2354 GLU 23 OE2 0.0149 2355 TYR 24 N 0.0094 2356 TYR 24 CA 0.0080 2357 TYR 24 C 0.0072 2358 TYR 24 O 0.0062 2359 TYR 24 CB 0.0090 2360 TYR 24 CG 0.0105 2361 TYR 24 CD1 0.0119 2362 TYR 24 CD2 0.0105 2363 TYR 24 CE1 0.0139 2364 TYR 24 CE2 0.0129 2365 TYR 24 CZ 0.0138 2366 TYR 24 OH 0.0164 2367 GLY 25 N 0.0121 2368 GLY 25 CA 0.0123 2369 GLY 25 C 0.0105 2370 GLY 25 O 0.0099 2371 ALA 26 N 0.0089 2372 ALA 26 CA 0.0070 2373 ALA 26 C 0.0060 2374 ALA 26 O 0.0053 2375 ALA 26 CB 0.0064 2376 GLU 27 N 0.0060 2377 GLU 27 CA 0.0048 2378 GLU 27 C 0.0064 2379 GLU 27 O 0.0065 2380 GLU 27 CB 0.0052 2381 GLU 27 CG 0.0043 2382 GLU 27 CD 0.0041 2383 GLU 27 OE1 0.0046 2384 GLU 27 OE2 0.0047 2385 ALA 28 N 0.0101 2386 ALA 28 CA 0.0100 2387 ALA 28 C 0.0096 2388 ALA 28 O 0.0096 2389 ALA 28 CB 0.0102 2390 LEU 29 N 0.0093 2391 LEU 29 CA 0.0091 2392 LEU 29 C 0.0090 2393 LEU 29 O 0.0090 2394 LEU 29 CB 0.0090 2395 LEU 29 CG 0.0090 2396 LEU 29 CD1 0.0091 2397 LEU 29 CD2 0.0091 2398 GLU 30 N 0.0091 2399 GLU 30 CA 0.0091 2400 GLU 30 C 0.0092 2401 GLU 30 O 0.0091 2402 GLU 30 CB 0.0094 2403 GLU 30 CG 0.0094 2404 GLU 30 CD 0.0100 2405 GLU 30 OE1 0.0102 2406 GLU 30 OE2 0.0099 2407 ARG 31 N 0.0087 2408 ARG 31 CA 0.0095 2409 ARG 31 C 0.0106 2410 ARG 31 O 0.0111 2411 ARG 31 CB 0.0098 2412 ARG 31 CG 0.0090 2413 ARG 31 CD 0.0097 2414 ARG 31 NE 0.0092 2415 ARG 31 CZ 0.0089 2416 ARG 31 NH1 0.0091 2417 ARG 31 NH2 0.0085 2418 MET 32 N 0.0109 2419 MET 32 CA 0.0120 2420 MET 32 C 0.0121 2421 MET 32 O 0.0130 2422 MET 32 CB 0.0122 2423 MET 32 CG 0.0133 2424 MET 32 SD 0.0136 2425 MET 32 CE 0.0124 2426 PHE 33 N 0.0112 2427 PHE 33 CA 0.0115 2428 PHE 33 C 0.0118 2429 PHE 33 O 0.0127 2430 PHE 33 CB 0.0106 2431 PHE 33 CG 0.0102 2432 PHE 33 CD1 0.0111 2433 PHE 33 CD2 0.0092 2434 PHE 33 CE1 0.0109 2435 PHE 33 CE2 0.0091 2436 PHE 33 CZ 0.0099 2437 LEU 34 N 0.0120 2438 LEU 34 CA 0.0120 2439 LEU 34 C 0.0121 2440 LEU 34 O 0.0122 2441 LEU 34 CB 0.0119 2442 LEU 34 CG 0.0118 2443 LEU 34 CD1 0.0118 2444 LEU 34 CD2 0.0119 2445 SER 35 N 0.0122 2446 SER 35 CA 0.0124 2447 SER 35 C 0.0127 2448 SER 35 O 0.0129 2449 SER 35 CB 0.0125 2450 SER 35 OG 0.0124 2451 PHE 36 N 0.0127 2452 PHE 36 CA 0.0130 2453 PHE 36 C 0.0130 2454 PHE 36 O 0.0130 2455 PHE 36 CB 0.0131 2456 PHE 36 CG 0.0132 2457 PHE 36 CD1 0.0130 2458 PHE 36 CD2 0.0135 2459 PHE 36 CE1 0.0131 2460 PHE 36 CE2 0.0136 2461 PHE 36 CZ 0.0134 2462 PRO 37 N 0.0094 2463 PRO 37 CA 0.0089 2464 PRO 37 C 0.0079 2465 PRO 37 O 0.0074 2466 PRO 37 CB 0.0092 2467 PRO 37 CG 0.0098 2468 PRO 37 CD 0.0100 2469 THR 38 N 0.0079 2470 THR 38 CA 0.0070 2471 THR 38 C 0.0066 2472 THR 38 O 0.0059 2473 THR 38 CB 0.0071 2474 THR 38 OG1 0.0074 2475 THR 38 CG2 0.0079 2476 THR 39 N 0.0071 2477 THR 39 CA 0.0069 2478 THR 39 C 0.0065 2479 THR 39 O 0.0061 2480 THR 39 CB 0.0077 2481 THR 39 OG1 0.0082 2482 THR 39 CG2 0.0081 2483 LYS 40 N 0.0044 2484 LYS 40 CA 0.0025 2485 LYS 40 C 0.0032 2486 LYS 40 O 0.0044 2487 LYS 40 CB 0.0048 2488 LYS 40 CG 0.0053 2489 LYS 40 CD 0.0080 2490 LYS 40 CE 0.0083 2491 LYS 40 NZ 0.0111 2492 THR 41 N 0.0037 2493 THR 41 CA 0.0055 2494 THR 41 C 0.0049 2495 THR 41 O 0.0074 2496 THR 41 CB 0.0060 2497 THR 41 OG1 0.0039 2498 THR 41 CG2 0.0081 2499 TYR 42 N 0.0042 2500 TYR 42 CA 0.0063 2501 TYR 42 C 0.0083 2502 TYR 42 O 0.0106 2503 TYR 42 CB 0.0068 2504 TYR 42 CG 0.0053 2505 TYR 42 CD1 0.0064 2506 TYR 42 CD2 0.0039 2507 TYR 42 CE1 0.0051 2508 TYR 42 CE2 0.0038 2509 TYR 42 CZ 0.0036 2510 TYR 42 OH 0.0036 2511 PHE 43 N 0.0144 2512 PHE 43 CA 0.0175 2513 PHE 43 C 0.0208 2514 PHE 43 O 0.0202 2515 PHE 43 CB 0.0128 2516 PHE 43 CG 0.0136 2517 PHE 43 CD1 0.0100 2518 PHE 43 CD2 0.0200 2519 PHE 43 CE1 0.0152 2520 PHE 43 CE2 0.0228 2521 PHE 43 CZ 0.0219 2522 PRO 44 N 0.0262 2523 PRO 44 CA 0.0307 2524 PRO 44 C 0.0349 2525 PRO 44 O 0.0374 2526 PRO 44 CB 0.0351 2527 PRO 44 CG 0.0341 2528 PRO 44 CD 0.0274 2529 HIS 45 N 0.0350 2530 HIS 45 CA 0.0392 2531 HIS 45 C 0.0361 2532 HIS 45 O 0.0403 2533 HIS 45 CB 0.0425 2534 HIS 45 CG 0.0408 2535 HIS 45 ND1 0.0352 2536 HIS 45 CD2 0.0422 2537 HIS 45 CE1 0.0350 2538 HIS 45 NE2 0.0394 2539 PHE 46 N 0.0267 2540 PHE 46 CA 0.0250 2541 PHE 46 C 0.0247 2542 PHE 46 O 0.0240 2543 PHE 46 CB 0.0198 2544 PHE 46 CG 0.0215 2545 PHE 46 CD1 0.0196 2546 PHE 46 CD2 0.0248 2547 PHE 46 CE1 0.0221 2548 PHE 46 CE2 0.0256 2549 PHE 46 CZ 0.0248 2550 ASP 47 N 0.0243 2551 ASP 47 CA 0.0223 2552 ASP 47 C 0.0165 2553 ASP 47 O 0.0161 2554 ASP 47 CB 0.0245 2555 ASP 47 CG 0.0233 2556 ASP 47 OD1 0.0199 2557 ASP 47 OD2 0.0252 2558 LEU 48 N 0.0152 2559 LEU 48 CA 0.0098 2560 LEU 48 C 0.0086 2561 LEU 48 O 0.0060 2562 LEU 48 CB 0.0106 2563 LEU 48 CG 0.0109 2564 LEU 48 CD1 0.0124 2565 LEU 48 CD2 0.0082 2566 SER 49 N 0.0123 2567 SER 49 CA 0.0113 2568 SER 49 C 0.0061 2569 SER 49 O 0.0085 2570 SER 49 CB 0.0171 2571 SER 49 OG 0.0201 2572 HIS 50 N 0.0075 2573 HIS 50 CA 0.0112 2574 HIS 50 C 0.0122 2575 HIS 50 O 0.0089 2576 HIS 50 CB 0.0177 2577 HIS 50 CG 0.0227 2578 HIS 50 ND1 0.0242 2579 HIS 50 CD2 0.0281 2580 HIS 50 CE1 0.0302 2581 HIS 50 NE2 0.0345 2582 GLY 51 N 0.0181 2583 GLY 51 CA 0.0228 2584 GLY 51 C 0.0258 2585 GLY 51 O 0.0323 2586 SER 52 N 0.0160 2587 SER 52 CA 0.0180 2588 SER 52 C 0.0212 2589 SER 52 O 0.0219 2590 SER 52 CB 0.0161 2591 SER 52 OG 0.0191 2592 ALA 53 N 0.0249 2593 ALA 53 CA 0.0285 2594 ALA 53 C 0.0287 2595 ALA 53 O 0.0309 2596 ALA 53 CB 0.0314 2597 GLN 54 N 0.0271 2598 GLN 54 CA 0.0278 2599 GLN 54 C 0.0255 2600 GLN 54 O 0.0271 2601 GLN 54 CB 0.0273 2602 GLN 54 CG 0.0300 2603 GLN 54 CD 0.0304 2604 GLN 54 OE1 0.0277 2605 GLN 54 NE2 0.0335 2606 VAL 55 N 0.0161 2607 VAL 55 CA 0.0124 2608 VAL 55 C 0.0131 2609 VAL 55 O 0.0110 2610 VAL 55 CB 0.0118 2611 VAL 55 CG1 0.0095 2612 VAL 55 CG2 0.0111 2613 LYS 56 N 0.0162 2614 LYS 56 CA 0.0173 2615 LYS 56 C 0.0167 2616 LYS 56 O 0.0153 2617 LYS 56 CB 0.0210 2618 LYS 56 CG 0.0222 2619 LYS 56 CD 0.0265 2620 LYS 56 CE 0.0275 2621 LYS 56 NZ 0.0313 2622 GLY 57 N 0.0175 2623 GLY 57 CA 0.0176 2624 GLY 57 C 0.0145 2625 GLY 57 O 0.0135 2626 HIS 58 N 0.0061 2627 HIS 58 CA 0.0052 2628 HIS 58 C 0.0046 2629 HIS 58 O 0.0032 2630 HIS 58 CB 0.0066 2631 HIS 58 CG 0.0058 2632 HIS 58 ND1 0.0049 2633 HIS 58 CD2 0.0061 2634 HIS 58 CE1 0.0043 2635 HIS 58 NE2 0.0049 2636 GLY 59 N 0.0063 2637 GLY 59 CA 0.0069 2638 GLY 59 C 0.0064 2639 GLY 59 O 0.0068 2640 LYS 60 N 0.0054 2641 LYS 60 CA 0.0049 2642 LYS 60 C 0.0043 2643 LYS 60 O 0.0056 2644 LYS 60 CB 0.0043 2645 LYS 60 CG 0.0048 2646 LYS 60 CD 0.0048 2647 LYS 60 CE 0.0065 2648 LYS 60 NZ 0.0058 2649 LYS 61 N 0.0035 2650 LYS 61 CA 0.0057 2651 LYS 61 C 0.0074 2652 LYS 61 O 0.0093 2653 LYS 61 CB 0.0064 2654 LYS 61 CG 0.0070 2655 LYS 61 CD 0.0085 2656 LYS 61 CE 0.0099 2657 LYS 61 NZ 0.0113 2658 VAL 62 N 0.0063 2659 VAL 62 CA 0.0080 2660 VAL 62 C 0.0099 2661 VAL 62 O 0.0118 2662 VAL 62 CB 0.0070 2663 VAL 62 CG1 0.0089 2664 VAL 62 CG2 0.0059 2665 ALA 63 N 0.0087 2666 ALA 63 CA 0.0104 2667 ALA 63 C 0.0115 2668 ALA 63 O 0.0134 2669 ALA 63 CB 0.0100 2670 ASP 64 N 0.0123 2671 ASP 64 CA 0.0115 2672 ASP 64 C 0.0109 2673 ASP 64 O 0.0102 2674 ASP 64 CB 0.0120 2675 ASP 64 CG 0.0126 2676 ASP 64 OD1 0.0127 2677 ASP 64 OD2 0.0131 2678 ALA 65 N 0.0114 2679 ALA 65 CA 0.0111 2680 ALA 65 C 0.0103 2681 ALA 65 O 0.0097 2682 ALA 65 CB 0.0118 2683 LEU 66 N 0.0103 2684 LEU 66 CA 0.0098 2685 LEU 66 C 0.0093 2686 LEU 66 O 0.0089 2687 LEU 66 CB 0.0103 2688 LEU 66 CG 0.0108 2689 LEU 66 CD1 0.0114 2690 LEU 66 CD2 0.0103 2691 THR 67 N 0.0114 2692 THR 67 CA 0.0097 2693 THR 67 C 0.0099 2694 THR 67 O 0.0091 2695 THR 67 CB 0.0102 2696 THR 67 OG1 0.0106 2697 THR 67 CG2 0.0090 2698 ASN 68 N 0.0118 2699 ASN 68 CA 0.0126 2700 ASN 68 C 0.0120 2701 ASN 68 O 0.0125 2702 ASN 68 CB 0.0152 2703 ASN 68 CG 0.0171 2704 ASN 68 OD1 0.0172 2705 ASN 68 ND2 0.0192 2706 ALA 69 N 0.0116 2707 ALA 69 CA 0.0108 2708 ALA 69 C 0.0092 2709 ALA 69 O 0.0093 2710 ALA 69 CB 0.0113 2711 VAL 70 N 0.0057 2712 VAL 70 CA 0.0023 2713 VAL 70 C 0.0062 2714 VAL 70 O 0.0060 2715 VAL 70 CB 0.0026 2716 VAL 70 CG1 0.0052 2717 VAL 70 CG2 0.0015 2718 ALA 71 N 0.0086 2719 ALA 71 CA 0.0126 2720 ALA 71 C 0.0113 2721 ALA 71 O 0.0134 2722 ALA 71 CB 0.0156 2723 HIS 72 N 0.0093 2724 HIS 72 CA 0.0079 2725 HIS 72 C 0.0049 2726 HIS 72 O 0.0045 2727 HIS 72 CB 0.0115 2728 HIS 72 CG 0.0147 2729 HIS 72 ND1 0.0180 2730 HIS 72 CD2 0.0178 2731 HIS 72 CE1 0.0207 2732 HIS 72 NE2 0.0217 2733 VAL 73 N 0.0128 2734 VAL 73 CA 0.0084 2735 VAL 73 C 0.0083 2736 VAL 73 O 0.0111 2737 VAL 73 CB 0.0100 2738 VAL 73 CG1 0.0154 2739 VAL 73 CG2 0.0073 2740 ASP 74 N 0.0102 2741 ASP 74 CA 0.0145 2742 ASP 74 C 0.0142 2743 ASP 74 O 0.0176 2744 ASP 74 CB 0.0194 2745 ASP 74 CG 0.0247 2746 ASP 74 OD1 0.0277 2747 ASP 74 OD2 0.0282 2748 ASP 75 N 0.0096 2749 ASP 75 CA 0.0133 2750 ASP 75 C 0.0159 2751 ASP 75 O 0.0198 2752 ASP 75 CB 0.0092 2753 ASP 75 CG 0.0109 2754 ASP 75 OD1 0.0157 2755 ASP 75 OD2 0.0113 2756 MET 76 N 0.0207 2757 MET 76 CA 0.0207 2758 MET 76 C 0.0241 2759 MET 76 O 0.0257 2760 MET 76 CB 0.0155 2761 MET 76 CG 0.0123 2762 MET 76 SD 0.0070 2763 MET 76 CE 0.0076 2764 PRO 77 N 0.0261 2765 PRO 77 CA 0.0304 2766 PRO 77 C 0.0340 2767 PRO 77 O 0.0360 2768 PRO 77 CB 0.0326 2769 PRO 77 CG 0.0302 2770 PRO 77 CD 0.0267 2771 ASN 78 N 0.0358 2772 ASN 78 CA 0.0389 2773 ASN 78 C 0.0392 2774 ASN 78 O 0.0416 2775 ASN 78 CB 0.0421 2776 ASN 78 CG 0.0473 2777 ASN 78 OD1 0.0499 2778 ASN 78 ND2 0.0473 2779 ALA 79 N 0.0277 2780 ALA 79 CA 0.0277 2781 ALA 79 C 0.0254 2782 ALA 79 O 0.0261 2783 ALA 79 CB 0.0274 2784 LEU 80 N 0.0231 2785 LEU 80 CA 0.0208 2786 LEU 80 C 0.0198 2787 LEU 80 O 0.0180 2788 LEU 80 CB 0.0185 2789 LEU 80 CG 0.0188 2790 LEU 80 CD1 0.0164 2791 LEU 80 CD2 0.0196 2792 SER 81 N 0.0217 2793 SER 81 CA 0.0209 2794 SER 81 C 0.0202 2795 SER 81 O 0.0183 2796 SER 81 CB 0.0239 2797 SER 81 OG 0.0228 2798 ALA 82 N 0.0168 2799 ALA 82 CA 0.0173 2800 ALA 82 C 0.0165 2801 ALA 82 O 0.0171 2802 ALA 82 CB 0.0215 2803 LEU 83 N 0.0164 2804 LEU 83 CA 0.0158 2805 LEU 83 C 0.0120 2806 LEU 83 O 0.0123 2807 LEU 83 CB 0.0164 2808 LEU 83 CG 0.0204 2809 LEU 83 CD1 0.0211 2810 LEU 83 CD2 0.0219 2811 SER 84 N 0.0104 2812 SER 84 CA 0.0087 2813 SER 84 C 0.0097 2814 SER 84 O 0.0114 2815 SER 84 CB 0.0093 2816 SER 84 OG 0.0101 2817 ASP 85 N 0.0113 2818 ASP 85 CA 0.0141 2819 ASP 85 C 0.0152 2820 ASP 85 O 0.0176 2821 ASP 85 CB 0.0148 2822 ASP 85 CG 0.0154 2823 ASP 85 OD1 0.0166 2824 ASP 85 OD2 0.0151 2825 LEU 86 N 0.0140 2826 LEU 86 CA 0.0162 2827 LEU 86 C 0.0164 2828 LEU 86 O 0.0185 2829 LEU 86 CB 0.0169 2830 LEU 86 CG 0.0207 2831 LEU 86 CD1 0.0239 2832 LEU 86 CD2 0.0221 2833 HIS 87 N 0.0132 2834 HIS 87 CA 0.0128 2835 HIS 87 C 0.0142 2836 HIS 87 O 0.0157 2837 HIS 87 CB 0.0103 2838 HIS 87 CG 0.0117 2839 HIS 87 ND1 0.0128 2840 HIS 87 CD2 0.0137 2841 HIS 87 CE1 0.0160 2842 HIS 87 NE2 0.0162 2843 ALA 88 N 0.0111 2844 ALA 88 CA 0.0148 2845 ALA 88 C 0.0185 2846 ALA 88 O 0.0206 2847 ALA 88 CB 0.0178 2848 HIS 89 N 0.0204 2849 HIS 89 CA 0.0250 2850 HIS 89 C 0.0258 2851 HIS 89 O 0.0296 2852 HIS 89 CB 0.0280 2853 HIS 89 CG 0.0284 2854 HIS 89 ND1 0.0305 2855 HIS 89 CD2 0.0274 2856 HIS 89 CE1 0.0301 2857 HIS 89 NE2 0.0291 2858 LYS 90 N 0.0236 2859 LYS 90 CA 0.0256 2860 LYS 90 C 0.0234 2861 LYS 90 O 0.0248 2862 LYS 90 CB 0.0281 2863 LYS 90 CG 0.0306 2864 LYS 90 CD 0.0333 2865 LYS 90 CE 0.0384 2866 LYS 90 NZ 0.0427 2867 LEU 91 N 0.0129 2868 LEU 91 CA 0.0126 2869 LEU 91 C 0.0121 2870 LEU 91 O 0.0126 2871 LEU 91 CB 0.0114 2872 LEU 91 CG 0.0120 2873 LEU 91 CD1 0.0110 2874 LEU 91 CD2 0.0139 2875 ARG 92 N 0.0110 2876 ARG 92 CA 0.0110 2877 ARG 92 C 0.0101 2878 ARG 92 O 0.0104 2879 ARG 92 CB 0.0129 2880 ARG 92 CG 0.0137 2881 ARG 92 CD 0.0158 2882 ARG 92 NE 0.0162 2883 ARG 92 CZ 0.0199 2884 ARG 92 NH1 0.0189 2885 ARG 92 NH2 0.0193 2886 VAL 93 N 0.0089 2887 VAL 93 CA 0.0083 2888 VAL 93 C 0.0074 2889 VAL 93 O 0.0070 2890 VAL 93 CB 0.0080 2891 VAL 93 CG1 0.0082 2892 VAL 93 CG2 0.0093 2893 ASP 94 N 0.0071 2894 ASP 94 CA 0.0073 2895 ASP 94 C 0.0080 2896 ASP 94 O 0.0083 2897 ASP 94 CB 0.0072 2898 ASP 94 CG 0.0073 2899 ASP 94 OD1 0.0072 2900 ASP 94 OD2 0.0079 2901 PRO 95 N 0.0085 2902 PRO 95 CA 0.0096 2903 PRO 95 C 0.0099 2904 PRO 95 O 0.0108 2905 PRO 95 CB 0.0101 2906 PRO 95 CG 0.0096 2907 PRO 95 CD 0.0086 2908 VAL 96 N 0.0097 2909 VAL 96 CA 0.0104 2910 VAL 96 C 0.0108 2911 VAL 96 O 0.0119 2912 VAL 96 CB 0.0099 2913 VAL 96 CG1 0.0096 2914 VAL 96 CG2 0.0094 2915 ASN 97 N 0.0103 2916 ASN 97 CA 0.0105 2917 ASN 97 C 0.0109 2918 ASN 97 O 0.0112 2919 ASN 97 CB 0.0099 2920 ASN 97 CG 0.0096 2921 ASN 97 OD1 0.0099 2922 ASN 97 ND2 0.0091 2923 PHE 98 N 0.0108 2924 PHE 98 CA 0.0112 2925 PHE 98 C 0.0120 2926 PHE 98 O 0.0124 2927 PHE 98 CB 0.0111 2928 PHE 98 CG 0.0104 2929 PHE 98 CD1 0.0105 2930 PHE 98 CD2 0.0099 2931 PHE 98 CE1 0.0100 2932 PHE 98 CE2 0.0094 2933 PHE 98 CZ 0.0094 2934 LYS 99 N 0.0121 2935 LYS 99 CA 0.0128 2936 LYS 99 C 0.0131 2937 LYS 99 O 0.0136 2938 LYS 99 CB 0.0129 2939 LYS 99 CG 0.0129 2940 LYS 99 CD 0.0130 2941 LYS 99 CE 0.0133 2942 LYS 99 NZ 0.0132 2943 LEU 100 N 0.0133 2944 LEU 100 CA 0.0127 2945 LEU 100 C 0.0124 2946 LEU 100 O 0.0116 2947 LEU 100 CB 0.0131 2948 LEU 100 CG 0.0136 2949 LEU 100 CD1 0.0140 2950 LEU 100 CD2 0.0130 2951 LEU 101 N 0.0129 2952 LEU 101 CA 0.0125 2953 LEU 101 C 0.0121 2954 LEU 101 O 0.0115 2955 LEU 101 CB 0.0133 2956 LEU 101 CG 0.0131 2957 LEU 101 CD1 0.0123 2958 LEU 101 CD2 0.0138 2959 SER 102 N 0.0125 2960 SER 102 CA 0.0123 2961 SER 102 C 0.0114 2962 SER 102 O 0.0109 2963 SER 102 CB 0.0128 2964 SER 102 OG 0.0136 2965 HIS 103 N 0.0131 2966 HIS 103 CA 0.0118 2967 HIS 103 C 0.0108 2968 HIS 103 O 0.0098 2969 HIS 103 CB 0.0117 2970 HIS 103 CG 0.0105 2971 HIS 103 ND1 0.0097 2972 HIS 103 CD2 0.0098 2973 HIS 103 CE1 0.0087 2974 HIS 103 NE2 0.0086 2975 CYS 104 N 0.0107 2976 CYS 104 CA 0.0097 2977 CYS 104 C 0.0096 2978 CYS 104 O 0.0086 2979 CYS 104 CB 0.0099 2980 CYS 104 SG 0.0101 2981 LEU 105 N 0.0108 2982 LEU 105 CA 0.0109 2983 LEU 105 C 0.0106 2984 LEU 105 O 0.0102 2985 LEU 105 CB 0.0124 2986 LEU 105 CG 0.0129 2987 LEU 105 CD1 0.0127 2988 LEU 105 CD2 0.0148 2989 LEU 106 N 0.0104 2990 LEU 106 CA 0.0100 2991 LEU 106 C 0.0091 2992 LEU 106 O 0.0090 2993 LEU 106 CB 0.0104 2994 LEU 106 CG 0.0115 2995 LEU 106 CD1 0.0115 2996 LEU 106 CD2 0.0122 2997 VAL 107 N 0.0083 2998 VAL 107 CA 0.0072 2999 VAL 107 C 0.0070 3000 VAL 107 O 0.0067 3001 VAL 107 CB 0.0067 3002 VAL 107 CG1 0.0057 3003 VAL 107 CG2 0.0068 3004 THR 108 N 0.0075 3005 THR 108 CA 0.0074 3006 THR 108 C 0.0079 3007 THR 108 O 0.0076 3008 THR 108 CB 0.0080 3009 THR 108 OG1 0.0077 3010 THR 108 CG2 0.0079 3011 LEU 109 N 0.0108 3012 LEU 109 CA 0.0119 3013 LEU 109 C 0.0116 3014 LEU 109 O 0.0122 3015 LEU 109 CB 0.0130 3016 LEU 109 CG 0.0137 3017 LEU 109 CD1 0.0147 3018 LEU 109 CD2 0.0138 3019 ALA 110 N 0.0112 3020 ALA 110 CA 0.0112 3021 ALA 110 C 0.0108 3022 ALA 110 O 0.0113 3023 ALA 110 CB 0.0106 3024 ALA 111 N 0.0096 3025 ALA 111 CA 0.0089 3026 ALA 111 C 0.0097 3027 ALA 111 O 0.0094 3028 ALA 111 CB 0.0077 3029 HIS 112 N 0.0128 3030 HIS 112 CA 0.0136 3031 HIS 112 C 0.0153 3032 HIS 112 O 0.0162 3033 HIS 112 CB 0.0133 3034 HIS 112 CG 0.0118 3035 HIS 112 ND1 0.0103 3036 HIS 112 CD2 0.0109 3037 HIS 112 CE1 0.0091 3038 HIS 112 NE2 0.0094 3039 LEU 113 N 0.0163 3040 LEU 113 CA 0.0180 3041 LEU 113 C 0.0184 3042 LEU 113 O 0.0193 3043 LEU 113 CB 0.0185 3044 LEU 113 CG 0.0186 3045 LEU 113 CD1 0.0197 3046 LEU 113 CD2 0.0189 3047 PRO 114 N 0.0185 3048 PRO 114 CA 0.0189 3049 PRO 114 C 0.0211 3050 PRO 114 O 0.0213 3051 PRO 114 CB 0.0182 3052 PRO 114 CG 0.0191 3053 PRO 114 CD 0.0179 3054 ALA 115 N 0.0211 3055 ALA 115 CA 0.0224 3056 ALA 115 C 0.0220 3057 ALA 115 O 0.0224 3058 ALA 115 CB 0.0254 3059 GLU 116 N 0.0214 3060 GLU 116 CA 0.0217 3061 GLU 116 C 0.0193 3062 GLU 116 O 0.0196 3063 GLU 116 CB 0.0219 3064 GLU 116 CG 0.0234 3065 GLU 116 CD 0.0255 3066 GLU 116 OE1 0.0262 3067 GLU 116 OE2 0.0263 3068 PHE 117 N 0.0176 3069 PHE 117 CA 0.0152 3070 PHE 117 C 0.0144 3071 PHE 117 O 0.0130 3072 PHE 117 CB 0.0135 3073 PHE 117 CG 0.0115 3074 PHE 117 CD1 0.0123 3075 PHE 117 CD2 0.0092 3076 PHE 117 CE1 0.0108 3077 PHE 117 CE2 0.0074 3078 PHE 117 CZ 0.0086 3079 THR 118 N 0.0090 3080 THR 118 CA 0.0084 3081 THR 118 C 0.0075 3082 THR 118 O 0.0076 3083 THR 118 CB 0.0093 3084 THR 118 OG1 0.0104 3085 THR 118 CG2 0.0096 3086 PRO 119 N 0.0071 3087 PRO 119 CA 0.0065 3088 PRO 119 C 0.0069 3089 PRO 119 O 0.0068 3090 PRO 119 CB 0.0063 3091 PRO 119 CG 0.0068 3092 PRO 119 CD 0.0074 3093 ALA 120 N 0.0074 3094 ALA 120 CA 0.0079 3095 ALA 120 C 0.0087 3096 ALA 120 O 0.0091 3097 ALA 120 CB 0.0086 3098 VAL 121 N 0.0076 3099 VAL 121 CA 0.0074 3100 VAL 121 C 0.0073 3101 VAL 121 O 0.0076 3102 VAL 121 CB 0.0072 3103 VAL 121 CG1 0.0071 3104 VAL 121 CG2 0.0076 3105 HIS 122 N 0.0068 3106 HIS 122 CA 0.0066 3107 HIS 122 C 0.0071 3108 HIS 122 O 0.0072 3109 HIS 122 CB 0.0062 3110 HIS 122 CG 0.0059 3111 HIS 122 ND1 0.0055 3112 HIS 122 CD2 0.0060 3113 HIS 122 CE1 0.0053 3114 HIS 122 NE2 0.0056 3115 ALA 123 N 0.0074 3116 ALA 123 CA 0.0079 3117 ALA 123 C 0.0084 3118 ALA 123 O 0.0086 3119 ALA 123 CB 0.0082 3120 SER 124 N 0.0093 3121 SER 124 CA 0.0080 3122 SER 124 C 0.0075 3123 SER 124 O 0.0065 3124 SER 124 CB 0.0080 3125 SER 124 OG 0.0087 3126 LEU 125 N 0.0082 3127 LEU 125 CA 0.0080 3128 LEU 125 C 0.0081 3129 LEU 125 O 0.0074 3130 LEU 125 CB 0.0090 3131 LEU 125 CG 0.0087 3132 LEU 125 CD1 0.0099 3133 LEU 125 CD2 0.0077 3134 ASP 126 N 0.0087 3135 ASP 126 CA 0.0088 3136 ASP 126 C 0.0077 3137 ASP 126 O 0.0073 3138 ASP 126 CB 0.0098 3139 ASP 126 CG 0.0103 3140 ASP 126 OD1 0.0103 3141 ASP 126 OD2 0.0101 3142 LYS 127 N 0.0078 3143 LYS 127 CA 0.0076 3144 LYS 127 C 0.0070 3145 LYS 127 O 0.0071 3146 LYS 127 CB 0.0073 3147 LYS 127 CG 0.0080 3148 LYS 127 CD 0.0079 3149 LYS 127 CE 0.0075 3150 LYS 127 NZ 0.0075 3151 PHE 128 N 0.0066 3152 PHE 128 CA 0.0061 3153 PHE 128 C 0.0066 3154 PHE 128 O 0.0065 3155 PHE 128 CB 0.0057 3156 PHE 128 CG 0.0054 3157 PHE 128 CD1 0.0050 3158 PHE 128 CD2 0.0055 3159 PHE 128 CE1 0.0050 3160 PHE 128 CE2 0.0055 3161 PHE 128 CZ 0.0052 3162 LEU 129 N 0.0070 3163 LEU 129 CA 0.0075 3164 LEU 129 C 0.0081 3165 LEU 129 O 0.0084 3166 LEU 129 CB 0.0080 3167 LEU 129 CG 0.0075 3168 LEU 129 CD1 0.0079 3169 LEU 129 CD2 0.0074 3170 ALA 130 N 0.0069 3171 ALA 130 CA 0.0068 3172 ALA 130 C 0.0080 3173 ALA 130 O 0.0082 3174 ALA 130 CB 0.0067 3175 SER 131 N 0.0089 3176 SER 131 CA 0.0103 3177 SER 131 C 0.0106 3178 SER 131 O 0.0110 3179 SER 131 CB 0.0115 3180 SER 131 OG 0.0113 3181 VAL 132 N 0.0102 3182 VAL 132 CA 0.0103 3183 VAL 132 C 0.0094 3184 VAL 132 O 0.0098 3185 VAL 132 CB 0.0102 3186 VAL 132 CG1 0.0102 3187 VAL 132 CG2 0.0116 3188 SER 133 N 0.0118 3189 SER 133 CA 0.0090 3190 SER 133 C 0.0085 3191 SER 133 O 0.0069 3192 SER 133 CB 0.0073 3193 SER 133 OG 0.0084 3194 THR 134 N 0.0100 3195 THR 134 CA 0.0111 3196 THR 134 C 0.0117 3197 THR 134 O 0.0107 3198 THR 134 CB 0.0140 3199 THR 134 OG1 0.0137 3200 THR 134 CG2 0.0160 3201 VAL 135 N 0.0130 3202 VAL 135 CA 0.0140 3203 VAL 135 C 0.0112 3204 VAL 135 O 0.0110 3205 VAL 135 CB 0.0168 3206 VAL 135 CG1 0.0177 3207 VAL 135 CG2 0.0192 3208 LEU 136 N 0.0119 3209 LEU 136 CA 0.0101 3210 LEU 136 C 0.0099 3211 LEU 136 O 0.0095 3212 LEU 136 CB 0.0105 3213 LEU 136 CG 0.0121 3214 LEU 136 CD1 0.0129 3215 LEU 136 CD2 0.0119 3216 THR 137 N 0.0114 3217 THR 137 CA 0.0124 3218 THR 137 C 0.0145 3219 THR 137 O 0.0161 3220 THR 137 CB 0.0135 3221 THR 137 OG1 0.0150 3222 THR 137 CG2 0.0117 3223 SER 138 N 0.0145 3224 SER 138 CA 0.0165 3225 SER 138 C 0.0172 3226 SER 138 O 0.0192 3227 SER 138 CB 0.0146 3228 SER 138 OG 0.0167 3229 LYS 139 N 0.0192 3230 LYS 139 CA 0.0194 3231 LYS 139 C 0.0179 3232 LYS 139 O 0.0177 3233 LYS 139 CB 0.0195 3234 LYS 139 CG 0.0213 3235 LYS 139 CD 0.0213 3236 LYS 139 CE 0.0235 3237 LYS 139 NZ 0.0225 3238 TYR 140 N 0.0170 3239 TYR 140 CA 0.0157 3240 TYR 140 C 0.0159 3241 TYR 140 O 0.0149 3242 TYR 140 CB 0.0148 3243 TYR 140 CG 0.0139 3244 TYR 140 CD1 0.0128 3245 TYR 140 CD2 0.0144 3246 TYR 140 CE1 0.0122 3247 TYR 140 CE2 0.0137 3248 TYR 140 CZ 0.0127 3249 TYR 140 OH 0.0121 3250 ARG 141 N 0.0169 3251 ARG 141 CA 0.0172 3252 ARG 141 C 0.0190 3253 ARG 141 O 0.0194 3254 ARG 141 CB 0.0161 3255 ARG 141 CG 0.0164 3256 ARG 141 CD 0.0152 3257 ARG 141 NE 0.0155 3258 ARG 141 CZ 0.0151 3259 ARG 141 NH1 0.0142 3260 ARG 141 NH2 0.0157 3261 ARG 141 OXT 0.0192 3262 VAL 1 N 0.0171 3263 VAL 1 CA 0.0126 3264 VAL 1 C 0.0146 3265 VAL 1 O 0.0174 3266 VAL 1 CB 0.0106 3267 VAL 1 CG1 0.0099 3268 VAL 1 CG2 0.0130 3269 HIS 2 N 0.0116 3270 HIS 2 CA 0.0121 3271 HIS 2 C 0.0107 3272 HIS 2 O 0.0080 3273 HIS 2 CB 0.0164 3274 HIS 2 CG 0.0182 3275 HIS 2 ND1 0.0160 3276 HIS 2 CD2 0.0215 3277 HIS 2 CE1 0.0175 3278 HIS 2 NE2 0.0197 3279 LEU 3 N 0.0135 3280 LEU 3 CA 0.0116 3281 LEU 3 C 0.0126 3282 LEU 3 O 0.0169 3283 LEU 3 CB 0.0132 3284 LEU 3 CG 0.0122 3285 LEU 3 CD1 0.0152 3286 LEU 3 CD2 0.0098 3287 THR 4 N 0.0137 3288 THR 4 CA 0.0172 3289 THR 4 C 0.0182 3290 THR 4 O 0.0135 3291 THR 4 CB 0.0199 3292 THR 4 OG1 0.0156 3293 THR 4 CG2 0.0231 3294 PRO 5 N 0.0224 3295 PRO 5 CA 0.0212 3296 PRO 5 C 0.0148 3297 PRO 5 O 0.0139 3298 PRO 5 CB 0.0285 3299 PRO 5 CG 0.0326 3300 PRO 5 CD 0.0313 3301 GLU 6 N 0.0115 3302 GLU 6 CA 0.0100 3303 GLU 6 C 0.0111 3304 GLU 6 O 0.0138 3305 GLU 6 CB 0.0173 3306 GLU 6 CG 0.0208 3307 GLU 6 CD 0.0278 3308 GLU 6 OE1 0.0275 3309 GLU 6 OE2 0.0252 3310 GLU 7 N 0.0070 3311 GLU 7 CA 0.0102 3312 GLU 7 C 0.0132 3313 GLU 7 O 0.0163 3314 GLU 7 CB 0.0089 3315 GLU 7 CG 0.0078 3316 GLU 7 CD 0.0056 3317 GLU 7 OE1 0.0082 3318 GLU 7 OE2 0.0048 3319 LYS 8 N 0.0126 3320 LYS 8 CA 0.0171 3321 LYS 8 C 0.0184 3322 LYS 8 O 0.0214 3323 LYS 8 CB 0.0165 3324 LYS 8 CG 0.0216 3325 LYS 8 CD 0.0232 3326 LYS 8 CE 0.0285 3327 LYS 8 NZ 0.0319 3328 SER 9 N 0.0158 3329 SER 9 CA 0.0176 3330 SER 9 C 0.0197 3331 SER 9 O 0.0224 3332 SER 9 CB 0.0147 3333 SER 9 OG 0.0135 3334 ALA 10 N 0.0154 3335 ALA 10 CA 0.0153 3336 ALA 10 C 0.0151 3337 ALA 10 O 0.0152 3338 ALA 10 CB 0.0151 3339 VAL 11 N 0.0149 3340 VAL 11 CA 0.0147 3341 VAL 11 C 0.0150 3342 VAL 11 O 0.0150 3343 VAL 11 CB 0.0145 3344 VAL 11 CG1 0.0145 3345 VAL 11 CG2 0.0143 3346 THR 12 N 0.0151 3347 THR 12 CA 0.0155 3348 THR 12 C 0.0157 3349 THR 12 O 0.0160 3350 THR 12 CB 0.0156 3351 THR 12 OG1 0.0153 3352 THR 12 CG2 0.0160 3353 ALA 13 N 0.0127 3354 ALA 13 CA 0.0125 3355 ALA 13 C 0.0116 3356 ALA 13 O 0.0113 3357 ALA 13 CB 0.0127 3358 LEU 14 N 0.0111 3359 LEU 14 CA 0.0103 3360 LEU 14 C 0.0101 3361 LEU 14 O 0.0096 3362 LEU 14 CB 0.0100 3363 LEU 14 CG 0.0093 3364 LEU 14 CD1 0.0094 3365 LEU 14 CD2 0.0091 3366 TRP 15 N 0.0105 3367 TRP 15 CA 0.0102 3368 TRP 15 C 0.0107 3369 TRP 15 O 0.0105 3370 TRP 15 CB 0.0107 3371 TRP 15 CG 0.0105 3372 TRP 15 CD1 0.0109 3373 TRP 15 CD2 0.0097 3374 TRP 15 NE1 0.0106 3375 TRP 15 CE2 0.0099 3376 TRP 15 CE3 0.0092 3377 TRP 15 CZ2 0.0094 3378 TRP 15 CZ3 0.0087 3379 TRP 15 CH2 0.0089 3380 GLY 16 N 0.0165 3381 GLY 16 CA 0.0183 3382 GLY 16 C 0.0179 3383 GLY 16 O 0.0196 3384 LYS 17 N 0.0165 3385 LYS 17 CA 0.0161 3386 LYS 17 C 0.0163 3387 LYS 17 O 0.0165 3388 LYS 17 CB 0.0143 3389 LYS 17 CG 0.0147 3390 LYS 17 CD 0.0134 3391 LYS 17 CE 0.0125 3392 LYS 17 NZ 0.0121 3393 VAL 18 N 0.0161 3394 VAL 18 CA 0.0162 3395 VAL 18 C 0.0187 3396 VAL 18 O 0.0191 3397 VAL 18 CB 0.0154 3398 VAL 18 CG1 0.0158 3399 VAL 18 CG2 0.0131 3400 ASN 19 N 0.0207 3401 ASN 19 CA 0.0220 3402 ASN 19 C 0.0199 3403 ASN 19 O 0.0200 3404 ASN 19 CB 0.0258 3405 ASN 19 CG 0.0280 3406 ASN 19 OD1 0.0268 3407 ASN 19 ND2 0.0317 3408 VAL 20 N 0.0184 3409 VAL 20 CA 0.0157 3410 VAL 20 C 0.0163 3411 VAL 20 O 0.0156 3412 VAL 20 CB 0.0137 3413 VAL 20 CG1 0.0135 3414 VAL 20 CG2 0.0137 3415 ASP 21 N 0.0193 3416 ASP 21 CA 0.0215 3417 ASP 21 C 0.0228 3418 ASP 21 O 0.0220 3419 ASP 21 CB 0.0248 3420 ASP 21 CG 0.0247 3421 ASP 21 OD1 0.0219 3422 ASP 21 OD2 0.0271 3423 GLU 22 N 0.0224 3424 GLU 22 CA 0.0239 3425 GLU 22 C 0.0209 3426 GLU 22 O 0.0221 3427 GLU 22 CB 0.0260 3428 GLU 22 CG 0.0257 3429 GLU 22 CD 0.0296 3430 GLU 22 OE1 0.0293 3431 GLU 22 OE2 0.0317 3432 VAL 23 N 0.0191 3433 VAL 23 CA 0.0169 3434 VAL 23 C 0.0154 3435 VAL 23 O 0.0157 3436 VAL 23 CB 0.0145 3437 VAL 23 CG1 0.0123 3438 VAL 23 CG2 0.0169 3439 GLY 24 N 0.0141 3440 GLY 24 CA 0.0127 3441 GLY 24 C 0.0152 3442 GLY 24 O 0.0158 3443 GLY 25 N 0.0128 3444 GLY 25 CA 0.0133 3445 GLY 25 C 0.0135 3446 GLY 25 O 0.0135 3447 GLU 26 N 0.0138 3448 GLU 26 CA 0.0140 3449 GLU 26 C 0.0135 3450 GLU 26 O 0.0137 3451 GLU 26 CB 0.0144 3452 GLU 26 CG 0.0155 3453 GLU 26 CD 0.0149 3454 GLU 26 OE1 0.0157 3455 GLU 26 OE2 0.0153 3456 ALA 27 N 0.0129 3457 ALA 27 CA 0.0123 3458 ALA 27 C 0.0121 3459 ALA 27 O 0.0121 3460 ALA 27 CB 0.0117 3461 LEU 28 N 0.0095 3462 LEU 28 CA 0.0095 3463 LEU 28 C 0.0093 3464 LEU 28 O 0.0094 3465 LEU 28 CB 0.0093 3466 LEU 28 CG 0.0094 3467 LEU 28 CD1 0.0100 3468 LEU 28 CD2 0.0092 3469 GLY 29 N 0.0088 3470 GLY 29 CA 0.0085 3471 GLY 29 C 0.0088 3472 GLY 29 O 0.0088 3473 ARG 30 N 0.0090 3474 ARG 30 CA 0.0093 3475 ARG 30 C 0.0097 3476 ARG 30 O 0.0098 3477 ARG 30 CB 0.0094 3478 ARG 30 CG 0.0091 3479 ARG 30 CD 0.0094 3480 ARG 30 NE 0.0092 3481 ARG 30 CZ 0.0092 3482 ARG 30 NH1 0.0091 3483 ARG 30 NH2 0.0094 3484 LEU 31 N 0.0100 3485 LEU 31 CA 0.0094 3486 LEU 31 C 0.0091 3487 LEU 31 O 0.0088 3488 LEU 31 CB 0.0092 3489 LEU 31 CG 0.0086 3490 LEU 31 CD1 0.0086 3491 LEU 31 CD2 0.0084 3492 LEU 32 N 0.0091 3493 LEU 32 CA 0.0088 3494 LEU 32 C 0.0090 3495 LEU 32 O 0.0086 3496 LEU 32 CB 0.0087 3497 LEU 32 CG 0.0084 3498 LEU 32 CD1 0.0086 3499 LEU 32 CD2 0.0080 3500 VAL 33 N 0.0095 3501 VAL 33 CA 0.0098 3502 VAL 33 C 0.0097 3503 VAL 33 O 0.0097 3504 VAL 33 CB 0.0104 3505 VAL 33 CG1 0.0107 3506 VAL 33 CG2 0.0104 3507 VAL 34 N 0.0077 3508 VAL 34 CA 0.0070 3509 VAL 34 C 0.0066 3510 VAL 34 O 0.0066 3511 VAL 34 CB 0.0060 3512 VAL 34 CG1 0.0055 3513 VAL 34 CG2 0.0067 3514 TYR 35 N 0.0061 3515 TYR 35 CA 0.0054 3516 TYR 35 C 0.0065 3517 TYR 35 O 0.0063 3518 TYR 35 CB 0.0041 3519 TYR 35 CG 0.0032 3520 TYR 35 CD1 0.0032 3521 TYR 35 CD2 0.0028 3522 TYR 35 CE1 0.0031 3523 TYR 35 CE2 0.0021 3524 TYR 35 CZ 0.0024 3525 TYR 35 OH 0.0028 3526 PRO 36 N 0.0075 3527 PRO 36 CA 0.0087 3528 PRO 36 C 0.0085 3529 PRO 36 O 0.0094 3530 PRO 36 CB 0.0098 3531 PRO 36 CG 0.0092 3532 PRO 36 CD 0.0080 3533 TRP 37 N 0.0052 3534 TRP 37 CA 0.0050 3535 TRP 37 C 0.0053 3536 TRP 37 O 0.0056 3537 TRP 37 CB 0.0046 3538 TRP 37 CG 0.0045 3539 TRP 37 CD1 0.0047 3540 TRP 37 CD2 0.0046 3541 TRP 37 NE1 0.0049 3542 TRP 37 CE2 0.0047 3543 TRP 37 CE3 0.0049 3544 TRP 37 CZ2 0.0051 3545 TRP 37 CZ3 0.0052 3546 TRP 37 CH2 0.0052 3547 THR 38 N 0.0056 3548 THR 38 CA 0.0064 3549 THR 38 C 0.0072 3550 THR 38 O 0.0081 3551 THR 38 CB 0.0066 3552 THR 38 OG1 0.0067 3553 THR 38 CG2 0.0061 3554 GLN 39 N 0.0073 3555 GLN 39 CA 0.0084 3556 GLN 39 C 0.0085 3557 GLN 39 O 0.0094 3558 GLN 39 CB 0.0086 3559 GLN 39 CG 0.0087 3560 GLN 39 CD 0.0092 3561 GLN 39 OE1 0.0097 3562 GLN 39 NE2 0.0092 3563 ARG 40 N 0.0066 3564 ARG 40 CA 0.0066 3565 ARG 40 C 0.0067 3566 ARG 40 O 0.0068 3567 ARG 40 CB 0.0065 3568 ARG 40 CG 0.0065 3569 ARG 40 CD 0.0064 3570 ARG 40 NE 0.0064 3571 ARG 40 CZ 0.0065 3572 ARG 40 NH1 0.0065 3573 ARG 40 NH2 0.0064 3574 PHE 41 N 0.0067 3575 PHE 41 CA 0.0068 3576 PHE 41 C 0.0070 3577 PHE 41 O 0.0070 3578 PHE 41 CB 0.0068 3579 PHE 41 CG 0.0067 3580 PHE 41 CD1 0.0066 3581 PHE 41 CD2 0.0067 3582 PHE 41 CE1 0.0065 3583 PHE 41 CE2 0.0066 3584 PHE 41 CZ 0.0065 3585 PHE 42 N 0.0069 3586 PHE 42 CA 0.0070 3587 PHE 42 C 0.0071 3588 PHE 42 O 0.0072 3589 PHE 42 CB 0.0070 3590 PHE 42 CG 0.0070 3591 PHE 42 CD1 0.0068 3592 PHE 42 CD2 0.0071 3593 PHE 42 CE1 0.0068 3594 PHE 42 CE2 0.0070 3595 PHE 42 CZ 0.0069 3596 GLU 43 N 0.0125 3597 GLU 43 CA 0.0131 3598 GLU 43 C 0.0102 3599 GLU 43 O 0.0126 3600 GLU 43 CB 0.0125 3601 GLU 43 CG 0.0123 3602 GLU 43 CD 0.0182 3603 GLU 43 OE1 0.0205 3604 GLU 43 OE2 0.0220 3605 SER 44 N 0.0067 3606 SER 44 CA 0.0063 3607 SER 44 C 0.0092 3608 SER 44 O 0.0120 3609 SER 44 CB 0.0056 3610 SER 44 OG 0.0056 3611 PHE 45 N 0.0110 3612 PHE 45 CA 0.0138 3613 PHE 45 C 0.0189 3614 PHE 45 O 0.0207 3615 PHE 45 CB 0.0133 3616 PHE 45 CG 0.0098 3617 PHE 45 CD1 0.0104 3618 PHE 45 CD2 0.0068 3619 PHE 45 CE1 0.0066 3620 PHE 45 CE2 0.0044 3621 PHE 45 CZ 0.0041 3622 GLY 46 N 0.0231 3623 GLY 46 CA 0.0259 3624 GLY 46 C 0.0269 3625 GLY 46 O 0.0261 3626 ASP 47 N 0.0261 3627 ASP 47 CA 0.0307 3628 ASP 47 C 0.0229 3629 ASP 47 O 0.0200 3630 ASP 47 CB 0.0303 3631 ASP 47 CG 0.0322 3632 ASP 47 OD1 0.0320 3633 ASP 47 OD2 0.0342 3634 LEU 48 N 0.0249 3635 LEU 48 CA 0.0217 3636 LEU 48 C 0.0256 3637 LEU 48 O 0.0271 3638 LEU 48 CB 0.0220 3639 LEU 48 CG 0.0170 3640 LEU 48 CD1 0.0166 3641 LEU 48 CD2 0.0122 3642 SER 49 N 0.0357 3643 SER 49 CA 0.0417 3644 SER 49 C 0.0381 3645 SER 49 O 0.0421 3646 SER 49 CB 0.0454 3647 SER 49 OG 0.0410 3648 THR 50 N 0.0312 3649 THR 50 CA 0.0306 3650 THR 50 C 0.0230 3651 THR 50 O 0.0189 3652 THR 50 CB 0.0251 3653 THR 50 OG1 0.0187 3654 THR 50 CG2 0.0312 3655 PRO 51 N 0.0236 3656 PRO 51 CA 0.0213 3657 PRO 51 C 0.0148 3658 PRO 51 O 0.0124 3659 PRO 51 CB 0.0268 3660 PRO 51 CG 0.0319 3661 PRO 51 CD 0.0301 3662 ASP 52 N 0.0142 3663 ASP 52 CA 0.0092 3664 ASP 52 C 0.0060 3665 ASP 52 O 0.0038 3666 ASP 52 CB 0.0098 3667 ASP 52 CG 0.0137 3668 ASP 52 OD1 0.0156 3669 ASP 52 OD2 0.0197 3670 ALA 53 N 0.0087 3671 ALA 53 CA 0.0099 3672 ALA 53 C 0.0080 3673 ALA 53 O 0.0071 3674 ALA 53 CB 0.0142 3675 VAL 54 N 0.0095 3676 VAL 54 CA 0.0074 3677 VAL 54 C 0.0045 3678 VAL 54 O 0.0040 3679 VAL 54 CB 0.0116 3680 VAL 54 CG1 0.0098 3681 VAL 54 CG2 0.0152 3682 MET 55 N 0.0069 3683 MET 55 CA 0.0068 3684 MET 55 C 0.0055 3685 MET 55 O 0.0070 3686 MET 55 CB 0.0099 3687 MET 55 CG 0.0118 3688 MET 55 SD 0.0132 3689 MET 55 CE 0.0140 3690 GLY 56 N 0.0041 3691 GLY 56 CA 0.0051 3692 GLY 56 C 0.0061 3693 GLY 56 O 0.0085 3694 ASN 57 N 0.0061 3695 ASN 57 CA 0.0085 3696 ASN 57 C 0.0094 3697 ASN 57 O 0.0090 3698 ASN 57 CB 0.0088 3699 ASN 57 CG 0.0115 3700 ASN 57 OD1 0.0127 3701 ASN 57 ND2 0.0131 3702 PRO 58 N 0.0097 3703 PRO 58 CA 0.0105 3704 PRO 58 C 0.0096 3705 PRO 58 O 0.0098 3706 PRO 58 CB 0.0141 3707 PRO 58 CG 0.0132 3708 PRO 58 CD 0.0134 3709 LYS 59 N 0.0096 3710 LYS 59 CA 0.0088 3711 LYS 59 C 0.0054 3712 LYS 59 O 0.0051 3713 LYS 59 CB 0.0103 3714 LYS 59 CG 0.0134 3715 LYS 59 CD 0.0147 3716 LYS 59 CE 0.0175 3717 LYS 59 NZ 0.0205 3718 VAL 60 N 0.0048 3719 VAL 60 CA 0.0035 3720 VAL 60 C 0.0042 3721 VAL 60 O 0.0060 3722 VAL 60 CB 0.0051 3723 VAL 60 CG1 0.0066 3724 VAL 60 CG2 0.0073 3725 LYS 61 N 0.0049 3726 LYS 61 CA 0.0059 3727 LYS 61 C 0.0060 3728 LYS 61 O 0.0065 3729 LYS 61 CB 0.0066 3730 LYS 61 CG 0.0067 3731 LYS 61 CD 0.0071 3732 LYS 61 CE 0.0077 3733 LYS 61 NZ 0.0082 3734 ALA 62 N 0.0054 3735 ALA 62 CA 0.0054 3736 ALA 62 C 0.0051 3737 ALA 62 O 0.0055 3738 ALA 62 CB 0.0051 3739 HIS 63 N 0.0044 3740 HIS 63 CA 0.0043 3741 HIS 63 C 0.0053 3742 HIS 63 O 0.0056 3743 HIS 63 CB 0.0039 3744 HIS 63 CG 0.0040 3745 HIS 63 ND1 0.0037 3746 HIS 63 CD2 0.0049 3747 HIS 63 CE1 0.0046 3748 HIS 63 NE2 0.0049 3749 GLY 64 N 0.0099 3750 GLY 64 CA 0.0102 3751 GLY 64 C 0.0093 3752 GLY 64 O 0.0083 3753 LYS 65 N 0.0094 3754 LYS 65 CA 0.0086 3755 LYS 65 C 0.0067 3756 LYS 65 O 0.0060 3757 LYS 65 CB 0.0101 3758 LYS 65 CG 0.0097 3759 LYS 65 CD 0.0122 3760 LYS 65 CE 0.0117 3761 LYS 65 NZ 0.0140 3762 LYS 66 N 0.0060 3763 LYS 66 CA 0.0045 3764 LYS 66 C 0.0038 3765 LYS 66 O 0.0034 3766 LYS 66 CB 0.0043 3767 LYS 66 CG 0.0039 3768 LYS 66 CD 0.0051 3769 LYS 66 CE 0.0061 3770 LYS 66 NZ 0.0066 3771 VAL 67 N 0.0044 3772 VAL 67 CA 0.0048 3773 VAL 67 C 0.0044 3774 VAL 67 O 0.0044 3775 VAL 67 CB 0.0061 3776 VAL 67 CG1 0.0066 3777 VAL 67 CG2 0.0065 3778 LEU 68 N 0.0043 3779 LEU 68 CA 0.0041 3780 LEU 68 C 0.0031 3781 LEU 68 O 0.0028 3782 LEU 68 CB 0.0046 3783 LEU 68 CG 0.0052 3784 LEU 68 CD1 0.0054 3785 LEU 68 CD2 0.0059 3786 GLY 69 N 0.0029 3787 GLY 69 CA 0.0026 3788 GLY 69 C 0.0029 3789 GLY 69 O 0.0032 3790 ALA 70 N 0.0085 3791 ALA 70 CA 0.0086 3792 ALA 70 C 0.0086 3793 ALA 70 O 0.0086 3794 ALA 70 CB 0.0087 3795 PHE 71 N 0.0085 3796 PHE 71 CA 0.0085 3797 PHE 71 C 0.0084 3798 PHE 71 O 0.0085 3799 PHE 71 CB 0.0085 3800 PHE 71 CG 0.0085 3801 PHE 71 CD1 0.0086 3802 PHE 71 CD2 0.0084 3803 PHE 71 CE1 0.0086 3804 PHE 71 CE2 0.0084 3805 PHE 71 CZ 0.0085 3806 SER 72 N 0.0084 3807 SER 72 CA 0.0083 3808 SER 72 C 0.0084 3809 SER 72 O 0.0084 3810 SER 72 CB 0.0082 3811 SER 72 OG 0.0082 3812 ASP 73 N 0.0113 3813 ASP 73 CA 0.0117 3814 ASP 73 C 0.0120 3815 ASP 73 O 0.0121 3816 ASP 73 CB 0.0121 3817 ASP 73 CG 0.0115 3818 ASP 73 OD1 0.0110 3819 ASP 73 OD2 0.0119 3820 GLY 74 N 0.0124 3821 GLY 74 CA 0.0127 3822 GLY 74 C 0.0125 3823 GLY 74 O 0.0127 3824 LEU 75 N 0.0119 3825 LEU 75 CA 0.0116 3826 LEU 75 C 0.0114 3827 LEU 75 O 0.0112 3828 LEU 75 CB 0.0111 3829 LEU 75 CG 0.0112 3830 LEU 75 CD1 0.0118 3831 LEU 75 CD2 0.0111 3832 ALA 76 N 0.0161 3833 ALA 76 CA 0.0164 3834 ALA 76 C 0.0163 3835 ALA 76 O 0.0163 3836 ALA 76 CB 0.0167 3837 HIS 77 N 0.0161 3838 HIS 77 CA 0.0161 3839 HIS 77 C 0.0158 3840 HIS 77 O 0.0158 3841 HIS 77 CB 0.0165 3842 HIS 77 CG 0.0169 3843 HIS 77 ND1 0.0170 3844 HIS 77 CD2 0.0171 3845 HIS 77 CE1 0.0175 3846 HIS 77 NE2 0.0174 3847 LEU 78 N 0.0154 3848 LEU 78 CA 0.0151 3849 LEU 78 C 0.0149 3850 LEU 78 O 0.0147 3851 LEU 78 CB 0.0147 3852 LEU 78 CG 0.0146 3853 LEU 78 CD1 0.0144 3854 LEU 78 CD2 0.0146 3855 ASP 79 N 0.0185 3856 ASP 79 CA 0.0175 3857 ASP 79 C 0.0154 3858 ASP 79 O 0.0147 3859 ASP 79 CB 0.0213 3860 ASP 79 CG 0.0237 3861 ASP 79 OD1 0.0285 3862 ASP 79 OD2 0.0237 3863 ASN 80 N 0.0139 3864 ASN 80 CA 0.0102 3865 ASN 80 C 0.0078 3866 ASN 80 O 0.0066 3867 ASN 80 CB 0.0112 3868 ASN 80 CG 0.0122 3869 ASN 80 OD1 0.0106 3870 ASN 80 ND2 0.0139 3871 LEU 81 N 0.0063 3872 LEU 81 CA 0.0061 3873 LEU 81 C 0.0039 3874 LEU 81 O 0.0062 3875 LEU 81 CB 0.0064 3876 LEU 81 CG 0.0100 3877 LEU 81 CD1 0.0100 3878 LEU 81 CD2 0.0133 3879 LYS 82 N 0.0085 3880 LYS 82 CA 0.0089 3881 LYS 82 C 0.0071 3882 LYS 82 O 0.0084 3883 LYS 82 CB 0.0095 3884 LYS 82 CG 0.0121 3885 LYS 82 CD 0.0135 3886 LYS 82 CE 0.0166 3887 LYS 82 NZ 0.0134 3888 GLY 83 N 0.0040 3889 GLY 83 CA 0.0049 3890 GLY 83 C 0.0035 3891 GLY 83 O 0.0051 3892 THR 84 N 0.0030 3893 THR 84 CA 0.0037 3894 THR 84 C 0.0049 3895 THR 84 O 0.0049 3896 THR 84 CB 0.0071 3897 THR 84 OG1 0.0077 3898 THR 84 CG2 0.0092 3899 PHE 85 N 0.0081 3900 PHE 85 CA 0.0100 3901 PHE 85 C 0.0105 3902 PHE 85 O 0.0121 3903 PHE 85 CB 0.0107 3904 PHE 85 CG 0.0115 3905 PHE 85 CD1 0.0111 3906 PHE 85 CD2 0.0131 3907 PHE 85 CE1 0.0123 3908 PHE 85 CE2 0.0137 3909 PHE 85 CZ 0.0135 3910 ALA 86 N 0.0097 3911 ALA 86 CA 0.0106 3912 ALA 86 C 0.0129 3913 ALA 86 O 0.0141 3914 ALA 86 CB 0.0105 3915 THR 87 N 0.0133 3916 THR 87 CA 0.0155 3917 THR 87 C 0.0168 3918 THR 87 O 0.0184 3919 THR 87 CB 0.0160 3920 THR 87 OG1 0.0154 3921 THR 87 CG2 0.0182 3922 LEU 88 N 0.0169 3923 LEU 88 CA 0.0163 3924 LEU 88 C 0.0156 3925 LEU 88 O 0.0149 3926 LEU 88 CB 0.0169 3927 LEU 88 CG 0.0175 3928 LEU 88 CD1 0.0182 3929 LEU 88 CD2 0.0172 3930 SER 89 N 0.0159 3931 SER 89 CA 0.0153 3932 SER 89 C 0.0147 3933 SER 89 O 0.0141 3934 SER 89 CB 0.0159 3935 SER 89 OG 0.0155 3936 GLU 90 N 0.0150 3937 GLU 90 CA 0.0145 3938 GLU 90 C 0.0140 3939 GLU 90 O 0.0135 3940 GLU 90 CB 0.0152 3941 GLU 90 CG 0.0148 3942 GLU 90 CD 0.0160 3943 GLU 90 OE1 0.0153 3944 GLU 90 OE2 0.0164 3945 LEU 91 N 0.0118 3946 LEU 91 CA 0.0108 3947 LEU 91 C 0.0101 3948 LEU 91 O 0.0095 3949 LEU 91 CB 0.0118 3950 LEU 91 CG 0.0118 3951 LEU 91 CD1 0.0109 3952 LEU 91 CD2 0.0133 3953 HIS 92 N 0.0107 3954 HIS 92 CA 0.0103 3955 HIS 92 C 0.0095 3956 HIS 92 O 0.0091 3957 HIS 92 CB 0.0111 3958 HIS 92 CG 0.0122 3959 HIS 92 ND1 0.0135 3960 HIS 92 CD2 0.0131 3961 HIS 92 CE1 0.0146 3962 HIS 92 NE2 0.0146 3963 CYS 93 N 0.0099 3964 CYS 93 CA 0.0100 3965 CYS 93 C 0.0098 3966 CYS 93 O 0.0099 3967 CYS 93 CB 0.0112 3968 CYS 93 SG 0.0122 3969 ASP 94 N 0.0138 3970 ASP 94 CA 0.0155 3971 ASP 94 C 0.0141 3972 ASP 94 O 0.0158 3973 ASP 94 CB 0.0164 3974 ASP 94 CG 0.0194 3975 ASP 94 OD1 0.0197 3976 ASP 94 OD2 0.0192 3977 LYS 95 N 0.0119 3978 LYS 95 CA 0.0120 3979 LYS 95 C 0.0115 3980 LYS 95 O 0.0127 3981 LYS 95 CB 0.0114 3982 LYS 95 CG 0.0116 3983 LYS 95 CD 0.0158 3984 LYS 95 CE 0.0180 3985 LYS 95 NZ 0.0219 3986 LEU 96 N 0.0092 3987 LEU 96 CA 0.0091 3988 LEU 96 C 0.0090 3989 LEU 96 O 0.0092 3990 LEU 96 CB 0.0090 3991 LEU 96 CG 0.0099 3992 LEU 96 CD1 0.0113 3993 LEU 96 CD2 0.0117 3994 HIS 97 N 0.0073 3995 HIS 97 CA 0.0066 3996 HIS 97 C 0.0063 3997 HIS 97 O 0.0067 3998 HIS 97 CB 0.0077 3999 HIS 97 CG 0.0082 4000 HIS 97 ND1 0.0072 4001 HIS 97 CD2 0.0096 4002 HIS 97 CE1 0.0080 4003 HIS 97 NE2 0.0091 4004 VAL 98 N 0.0060 4005 VAL 98 CA 0.0059 4006 VAL 98 C 0.0046 4007 VAL 98 O 0.0045 4008 VAL 98 CB 0.0068 4009 VAL 98 CG1 0.0068 4010 VAL 98 CG2 0.0084 4011 ASP 99 N 0.0043 4012 ASP 99 CA 0.0038 4013 ASP 99 C 0.0041 4014 ASP 99 O 0.0044 4015 ASP 99 CB 0.0041 4016 ASP 99 CG 0.0046 4017 ASP 99 OD1 0.0052 4018 ASP 99 OD2 0.0048 4019 PRO 100 N 0.0046 4020 PRO 100 CA 0.0048 4021 PRO 100 C 0.0050 4022 PRO 100 O 0.0051 4023 PRO 100 CB 0.0050 4024 PRO 100 CG 0.0050 4025 PRO 100 CD 0.0048 4026 GLU 101 N 0.0051 4027 GLU 101 CA 0.0053 4028 GLU 101 C 0.0050 4029 GLU 101 O 0.0051 4030 GLU 101 CB 0.0056 4031 GLU 101 CG 0.0059 4032 GLU 101 CD 0.0066 4033 GLU 101 OE1 0.0068 4034 GLU 101 OE2 0.0065 4035 ASN 102 N 0.0046 4036 ASN 102 CA 0.0044 4037 ASN 102 C 0.0046 4038 ASN 102 O 0.0048 4039 ASN 102 CB 0.0043 4040 ASN 102 CG 0.0044 4041 ASN 102 OD1 0.0045 4042 ASN 102 ND2 0.0046 4043 PHE 103 N 0.0047 4044 PHE 103 CA 0.0051 4045 PHE 103 C 0.0049 4046 PHE 103 O 0.0051 4047 PHE 103 CB 0.0053 4048 PHE 103 CG 0.0054 4049 PHE 103 CD1 0.0057 4050 PHE 103 CD2 0.0054 4051 PHE 103 CE1 0.0060 4052 PHE 103 CE2 0.0056 4053 PHE 103 CZ 0.0058 4054 ARG 104 N 0.0044 4055 ARG 104 CA 0.0043 4056 ARG 104 C 0.0042 4057 ARG 104 O 0.0043 4058 ARG 104 CB 0.0040 4059 ARG 104 CG 0.0043 4060 ARG 104 CD 0.0043 4061 ARG 104 NE 0.0048 4062 ARG 104 CZ 0.0050 4063 ARG 104 NH1 0.0046 4064 ARG 104 NH2 0.0053 4065 LEU 105 N 0.0042 4066 LEU 105 CA 0.0045 4067 LEU 105 C 0.0049 4068 LEU 105 O 0.0050 4069 LEU 105 CB 0.0046 4070 LEU 105 CG 0.0044 4071 LEU 105 CD1 0.0047 4072 LEU 105 CD2 0.0043 4073 LEU 106 N 0.0018 4074 LEU 106 CA 0.0022 4075 LEU 106 C 0.0015 4076 LEU 106 O 0.0016 4077 LEU 106 CB 0.0032 4078 LEU 106 CG 0.0044 4079 LEU 106 CD1 0.0052 4080 LEU 106 CD2 0.0056 4081 GLY 107 N 0.0016 4082 GLY 107 CA 0.0026 4083 GLY 107 C 0.0027 4084 GLY 107 O 0.0027 4085 ASN 108 N 0.0033 4086 ASN 108 CA 0.0044 4087 ASN 108 C 0.0043 4088 ASN 108 O 0.0049 4089 ASN 108 CB 0.0059 4090 ASN 108 CG 0.0069 4091 ASN 108 OD1 0.0071 4092 ASN 108 ND2 0.0077 4093 VAL 109 N 0.0048 4094 VAL 109 CA 0.0049 4095 VAL 109 C 0.0048 4096 VAL 109 O 0.0048 4097 VAL 109 CB 0.0053 4098 VAL 109 CG1 0.0057 4099 VAL 109 CG2 0.0056 4100 LEU 110 N 0.0049 4101 LEU 110 CA 0.0050 4102 LEU 110 C 0.0049 4103 LEU 110 O 0.0049 4104 LEU 110 CB 0.0054 4105 LEU 110 CG 0.0058 4106 LEU 110 CD1 0.0059 4107 LEU 110 CD2 0.0064 4108 VAL 111 N 0.0049 4109 VAL 111 CA 0.0051 4110 VAL 111 C 0.0050 4111 VAL 111 O 0.0051 4112 VAL 111 CB 0.0053 4113 VAL 111 CG1 0.0057 4114 VAL 111 CG2 0.0056 4115 CYS 112 N 0.0081 4116 CYS 112 CA 0.0087 4117 CYS 112 C 0.0090 4118 CYS 112 O 0.0091 4119 CYS 112 CB 0.0096 4120 CYS 112 SG 0.0096 4121 VAL 113 N 0.0092 4122 VAL 113 CA 0.0099 4123 VAL 113 C 0.0095 4124 VAL 113 O 0.0098 4125 VAL 113 CB 0.0105 4126 VAL 113 CG1 0.0112 4127 VAL 113 CG2 0.0114 4128 LEU 114 N 0.0087 4129 LEU 114 CA 0.0084 4130 LEU 114 C 0.0081 4131 LEU 114 O 0.0082 4132 LEU 114 CB 0.0080 4133 LEU 114 CG 0.0085 4134 LEU 114 CD1 0.0082 4135 LEU 114 CD2 0.0094 4136 ALA 115 N 0.0107 4137 ALA 115 CA 0.0099 4138 ALA 115 C 0.0106 4139 ALA 115 O 0.0103 4140 ALA 115 CB 0.0094 4141 HIS 116 N 0.0115 4142 HIS 116 CA 0.0125 4143 HIS 116 C 0.0129 4144 HIS 116 O 0.0131 4145 HIS 116 CB 0.0137 4146 HIS 116 CG 0.0149 4147 HIS 116 ND1 0.0161 4148 HIS 116 CD2 0.0149 4149 HIS 116 CE1 0.0172 4150 HIS 116 NE2 0.0163 4151 HIS 117 N 0.0133 4152 HIS 117 CA 0.0141 4153 HIS 117 C 0.0132 4154 HIS 117 O 0.0135 4155 HIS 117 CB 0.0151 4156 HIS 117 CG 0.0161 4157 HIS 117 ND1 0.0176 4158 HIS 117 CD2 0.0165 4159 HIS 117 CE1 0.0183 4160 HIS 117 NE2 0.0178 4161 PHE 118 N 0.0163 4162 PHE 118 CA 0.0153 4163 PHE 118 C 0.0149 4164 PHE 118 O 0.0147 4165 PHE 118 CB 0.0132 4166 PHE 118 CG 0.0139 4167 PHE 118 CD1 0.0135 4168 PHE 118 CD2 0.0156 4169 PHE 118 CE1 0.0140 4170 PHE 118 CE2 0.0164 4171 PHE 118 CZ 0.0159 4172 GLY 119 N 0.0146 4173 GLY 119 CA 0.0145 4174 GLY 119 C 0.0119 4175 GLY 119 O 0.0102 4176 LYS 120 N 0.0125 4177 LYS 120 CA 0.0109 4178 LYS 120 C 0.0109 4179 LYS 120 O 0.0095 4180 LYS 120 CB 0.0124 4181 LYS 120 CG 0.0138 4182 LYS 120 CD 0.0159 4183 LYS 120 CE 0.0183 4184 LYS 120 NZ 0.0210 4185 GLU 121 N 0.0128 4186 GLU 121 CA 0.0135 4187 GLU 121 C 0.0124 4188 GLU 121 O 0.0131 4189 GLU 121 CB 0.0156 4190 GLU 121 CG 0.0165 4191 GLU 121 CD 0.0195 4192 GLU 121 OE1 0.0195 4193 GLU 121 OE2 0.0192 4194 PHE 122 N 0.0111 4195 PHE 122 CA 0.0101 4196 PHE 122 C 0.0095 4197 PHE 122 O 0.0089 4198 PHE 122 CB 0.0098 4199 PHE 122 CG 0.0093 4200 PHE 122 CD1 0.0096 4201 PHE 122 CD2 0.0088 4202 PHE 122 CE1 0.0092 4203 PHE 122 CE2 0.0088 4204 PHE 122 CZ 0.0087 4205 THR 123 N 0.0105 4206 THR 123 CA 0.0108 4207 THR 123 C 0.0110 4208 THR 123 O 0.0109 4209 THR 123 CB 0.0126 4210 THR 123 OG1 0.0137 4211 THR 123 CG2 0.0131 4212 PRO 124 N 0.0110 4213 PRO 124 CA 0.0111 4214 PRO 124 C 0.0114 4215 PRO 124 O 0.0114 4216 PRO 124 CB 0.0114 4217 PRO 124 CG 0.0111 4218 PRO 124 CD 0.0111 4219 PRO 125 N 0.0119 4220 PRO 125 CA 0.0123 4221 PRO 125 C 0.0119 4222 PRO 125 O 0.0119 4223 PRO 125 CB 0.0130 4224 PRO 125 CG 0.0132 4225 PRO 125 CD 0.0125 4226 VAL 126 N 0.0115 4227 VAL 126 CA 0.0112 4228 VAL 126 C 0.0107 4229 VAL 126 O 0.0106 4230 VAL 126 CB 0.0112 4231 VAL 126 CG1 0.0111 4232 VAL 126 CG2 0.0120 4233 GLN 127 N 0.0091 4234 GLN 127 CA 0.0087 4235 GLN 127 C 0.0088 4236 GLN 127 O 0.0086 4237 GLN 127 CB 0.0086 4238 GLN 127 CG 0.0085 4239 GLN 127 CD 0.0087 4240 GLN 127 OE1 0.0087 4241 GLN 127 NE2 0.0088 4242 ALA 128 N 0.0093 4243 ALA 128 CA 0.0096 4244 ALA 128 C 0.0095 4245 ALA 128 O 0.0094 4246 ALA 128 CB 0.0104 4247 ALA 129 N 0.0095 4248 ALA 129 CA 0.0094 4249 ALA 129 C 0.0089 4250 ALA 129 O 0.0088 4251 ALA 129 CB 0.0099 4252 TYR 130 N 0.0074 4253 TYR 130 CA 0.0074 4254 TYR 130 C 0.0071 4255 TYR 130 O 0.0071 4256 TYR 130 CB 0.0077 4257 TYR 130 CG 0.0080 4258 TYR 130 CD1 0.0082 4259 TYR 130 CD2 0.0083 4260 TYR 130 CE1 0.0086 4261 TYR 130 CE2 0.0087 4262 TYR 130 CZ 0.0088 4263 TYR 130 OH 0.0092 4264 GLN 131 N 0.0069 4265 GLN 131 CA 0.0067 4266 GLN 131 C 0.0066 4267 GLN 131 O 0.0065 4268 GLN 131 CB 0.0066 4269 GLN 131 CG 0.0067 4270 GLN 131 CD 0.0066 4271 GLN 131 OE1 0.0067 4272 GLN 131 NE2 0.0065 4273 LYS 132 N 0.0066 4274 LYS 132 CA 0.0065 4275 LYS 132 C 0.0066 4276 LYS 132 O 0.0066 4277 LYS 132 CB 0.0065 4278 LYS 132 CG 0.0065 4279 LYS 132 CD 0.0066 4280 LYS 132 CE 0.0068 4281 LYS 132 NZ 0.0068 4282 VAL 133 N 0.0070 4283 VAL 133 CA 0.0069 4284 VAL 133 C 0.0062 4285 VAL 133 O 0.0051 4286 VAL 133 CB 0.0087 4287 VAL 133 CG1 0.0087 4288 VAL 133 CG2 0.0093 4289 VAL 134 N 0.0071 4290 VAL 134 CA 0.0068 4291 VAL 134 C 0.0056 4292 VAL 134 O 0.0048 4293 VAL 134 CB 0.0084 4294 VAL 134 CG1 0.0097 4295 VAL 134 CG2 0.0091 4296 ALA 135 N 0.0055 4297 ALA 135 CA 0.0050 4298 ALA 135 C 0.0031 4299 ALA 135 O 0.0029 4300 ALA 135 CB 0.0053 4301 GLY 136 N 0.0080 4302 GLY 136 CA 0.0065 4303 GLY 136 C 0.0064 4304 GLY 136 O 0.0055 4305 VAL 137 N 0.0076 4306 VAL 137 CA 0.0078 4307 VAL 137 C 0.0087 4308 VAL 137 O 0.0083 4309 VAL 137 CB 0.0091 4310 VAL 137 CG1 0.0096 4311 VAL 137 CG2 0.0086 4312 ALA 138 N 0.0099 4313 ALA 138 CA 0.0111 4314 ALA 138 C 0.0103 4315 ALA 138 O 0.0109 4316 ALA 138 CB 0.0125 4317 ASN 139 N 0.0127 4318 ASN 139 CA 0.0127 4319 ASN 139 C 0.0126 4320 ASN 139 O 0.0126 4321 ASN 139 CB 0.0126 4322 ASN 139 CG 0.0126 4323 ASN 139 OD1 0.0125 4324 ASN 139 ND2 0.0128 4325 ALA 140 N 0.0125 4326 ALA 140 CA 0.0124 4327 ALA 140 C 0.0125 4328 ALA 140 O 0.0125 4329 ALA 140 CB 0.0124 4330 LEU 141 N 0.0127 4331 LEU 141 CA 0.0128 4332 LEU 141 C 0.0129 4333 LEU 141 O 0.0130 4334 LEU 141 CB 0.0129 4335 LEU 141 CG 0.0128 4336 LEU 141 CD1 0.0130 4337 LEU 141 CD2 0.0129 4338 ALA 142 N 0.0161 4339 ALA 142 CA 0.0158 4340 ALA 142 C 0.0163 4341 ALA 142 O 0.0160 4342 ALA 142 CB 0.0155 4343 HIS 143 N 0.0170 4344 HIS 143 CA 0.0176 4345 HIS 143 C 0.0175 4346 HIS 143 O 0.0178 4347 HIS 143 CB 0.0184 4348 HIS 143 CG 0.0190 4349 HIS 143 ND1 0.0194 4350 HIS 143 CD2 0.0191 4351 HIS 143 CE1 0.0199 4352 HIS 143 NE2 0.0197 4353 LYS 144 N 0.0173 4354 LYS 144 CA 0.0173 4355 LYS 144 C 0.0167 4356 LYS 144 O 0.0166 4357 LYS 144 CB 0.0177 4358 LYS 144 CG 0.0185 4359 LYS 144 CD 0.0191 4360 LYS 144 CE 0.0197 4361 LYS 144 NZ 0.0206 4362 TYR 145 N 0.0213 4363 TYR 145 CA 0.0189 4364 TYR 145 C 0.0206 4365 TYR 145 O 0.0227 4366 TYR 145 CB 0.0156 4367 TYR 145 CG 0.0126 4368 TYR 145 CD1 0.0091 4369 TYR 145 CD2 0.0143 4370 TYR 145 CE1 0.0068 4371 TYR 145 CE2 0.0119 4372 TYR 145 CZ 0.0087 4373 TYR 145 OH 0.0067 4374 HIS 146 N 0.0203 4375 HIS 146 CA 0.0223 4376 HIS 146 C 0.0210 4377 HIS 146 O 0.0188 4378 HIS 146 CB 0.0265 4379 HIS 146 CG 0.0260 4380 HIS 146 ND1 0.0282 4381 HIS 146 CD2 0.0244 4382 HIS 146 CE1 0.0283 4383 HIS 146 NE2 0.0254 4384 HIS 146 OXT 0.0230