1 VAL 1 N 0.0190 2 VAL 1 CA 0.0207 3 VAL 1 C 0.0210 4 VAL 1 O 0.0201 5 VAL 1 CB 0.0216 6 VAL 1 CG1 0.0238 7 VAL 1 CG2 0.0206 8 LEU 2 N 0.0230 9 LEU 2 CA 0.0239 10 LEU 2 C 0.0259 11 LEU 2 O 0.0272 12 LEU 2 CB 0.0254 13 LEU 2 CG 0.0246 14 LEU 2 CD1 0.0228 15 LEU 2 CD2 0.0260 16 SER 3 N 0.0253 17 SER 3 CA 0.0272 18 SER 3 C 0.0296 19 SER 3 O 0.0304 20 SER 3 CB 0.0265 21 SER 3 OG 0.0272 22 PRO 4 N 0.0331 23 PRO 4 CA 0.0331 24 PRO 4 C 0.0318 25 PRO 4 O 0.0305 26 PRO 4 CB 0.0356 27 PRO 4 CG 0.0369 28 PRO 4 CD 0.0354 29 ALA 5 N 0.0312 30 ALA 5 CA 0.0301 31 ALA 5 C 0.0271 32 ALA 5 O 0.0258 33 ALA 5 CB 0.0304 34 ASP 6 N 0.0262 35 ASP 6 CA 0.0238 36 ASP 6 C 0.0239 37 ASP 6 O 0.0218 38 ASP 6 CB 0.0233 39 ASP 6 CG 0.0228 40 ASP 6 OD1 0.0219 41 ASP 6 OD2 0.0236 42 LYS 7 N 0.0260 43 LYS 7 CA 0.0253 44 LYS 7 C 0.0243 45 LYS 7 O 0.0229 46 LYS 7 CB 0.0273 47 LYS 7 CG 0.0284 48 LYS 7 CD 0.0308 49 LYS 7 CE 0.0318 50 LYS 7 NZ 0.0337 51 THR 8 N 0.0252 52 THR 8 CA 0.0242 53 THR 8 C 0.0222 54 THR 8 O 0.0208 55 THR 8 CB 0.0262 56 THR 8 OG1 0.0278 57 THR 8 CG2 0.0254 58 ASN 9 N 0.0217 59 ASN 9 CA 0.0199 60 ASN 9 C 0.0179 61 ASN 9 O 0.0162 62 ASN 9 CB 0.0199 63 ASN 9 CG 0.0216 64 ASN 9 OD1 0.0221 65 ASN 9 ND2 0.0221 66 VAL 10 N 0.0179 67 VAL 10 CA 0.0168 68 VAL 10 C 0.0163 69 VAL 10 O 0.0149 70 VAL 10 CB 0.0180 71 VAL 10 CG1 0.0173 72 VAL 10 CG2 0.0184 73 LYS 11 N 0.0177 74 LYS 11 CA 0.0175 75 LYS 11 C 0.0159 76 LYS 11 O 0.0147 77 LYS 11 CB 0.0190 78 LYS 11 CG 0.0205 79 LYS 11 CD 0.0219 80 LYS 11 CE 0.0236 81 LYS 11 NZ 0.0252 82 ALA 12 N 0.0156 83 ALA 12 CA 0.0145 84 ALA 12 C 0.0130 85 ALA 12 O 0.0113 86 ALA 12 CB 0.0150 87 ALA 13 N 0.0140 88 ALA 13 CA 0.0123 89 ALA 13 C 0.0111 90 ALA 13 O 0.0095 91 ALA 13 CB 0.0130 92 TRP 14 N 0.0127 93 TRP 14 CA 0.0123 94 TRP 14 C 0.0116 95 TRP 14 O 0.0107 96 TRP 14 CB 0.0147 97 TRP 14 CG 0.0142 98 TRP 14 CD1 0.0152 99 TRP 14 CD2 0.0139 100 TRP 14 NE1 0.0153 101 TRP 14 CE2 0.0147 102 TRP 14 CE3 0.0131 103 TRP 14 CZ2 0.0146 104 TRP 14 CZ3 0.0130 105 TRP 14 CH2 0.0139 106 GLY 15 N 0.0120 107 GLY 15 CA 0.0115 108 GLY 15 C 0.0092 109 GLY 15 O 0.0083 110 LYS 16 N 0.0095 111 LYS 16 CA 0.0075 112 LYS 16 C 0.0063 113 LYS 16 O 0.0049 114 LYS 16 CB 0.0075 115 LYS 16 CG 0.0056 116 LYS 16 CD 0.0063 117 LYS 16 CE 0.0043 118 LYS 16 NZ 0.0049 119 VAL 17 N 0.0077 120 VAL 17 CA 0.0076 121 VAL 17 C 0.0078 122 VAL 17 O 0.0071 123 VAL 17 CB 0.0087 124 VAL 17 CG1 0.0096 125 VAL 17 CG2 0.0086 126 GLY 18 N 0.0091 127 GLY 18 CA 0.0095 128 GLY 18 C 0.0106 129 GLY 18 O 0.0121 130 ALA 19 N 0.0102 131 ALA 19 CA 0.0116 132 ALA 19 C 0.0114 133 ALA 19 O 0.0130 134 ALA 19 CB 0.0118 135 HIS 20 N 0.0102 136 HIS 20 CA 0.0101 137 HIS 20 C 0.0112 138 HIS 20 O 0.0112 139 HIS 20 CB 0.0083 140 HIS 20 CG 0.0072 141 HIS 20 ND1 0.0087 142 HIS 20 CD2 0.0062 143 HIS 20 CE1 0.0075 144 HIS 20 NE2 0.0063 145 ALA 21 N 0.0121 146 ALA 21 CA 0.0132 147 ALA 21 C 0.0141 148 ALA 21 O 0.0142 149 ALA 21 CB 0.0144 150 GLY 22 N 0.0161 151 GLY 22 CA 0.0169 152 GLY 22 C 0.0160 153 GLY 22 O 0.0164 154 GLU 23 N 0.0148 155 GLU 23 CA 0.0139 156 GLU 23 C 0.0122 157 GLU 23 O 0.0119 158 GLU 23 CB 0.0130 159 GLU 23 CG 0.0128 160 GLU 23 CD 0.0124 161 GLU 23 OE1 0.0100 162 GLU 23 OE2 0.0130 163 TYR 24 N 0.0111 164 TYR 24 CA 0.0096 165 TYR 24 C 0.0111 166 TYR 24 O 0.0101 167 TYR 24 CB 0.0091 168 TYR 24 CG 0.0070 169 TYR 24 CD1 0.0065 170 TYR 24 CD2 0.0066 171 TYR 24 CE1 0.0047 172 TYR 24 CE2 0.0054 173 TYR 24 CZ 0.0039 174 TYR 24 OH 0.0031 175 GLY 25 N 0.0129 176 GLY 25 CA 0.0143 177 GLY 25 C 0.0139 178 GLY 25 O 0.0137 179 ALA 26 N 0.0143 180 ALA 26 CA 0.0145 181 ALA 26 C 0.0127 182 ALA 26 O 0.0125 183 ALA 26 CB 0.0154 184 GLU 27 N 0.0110 185 GLU 27 CA 0.0091 186 GLU 27 C 0.0081 187 GLU 27 O 0.0075 188 GLU 27 CB 0.0079 189 GLU 27 CG 0.0061 190 GLU 27 CD 0.0048 191 GLU 27 OE1 0.0034 192 GLU 27 OE2 0.0055 193 ALA 28 N 0.0081 194 ALA 28 CA 0.0079 195 ALA 28 C 0.0083 196 ALA 28 O 0.0078 197 ALA 28 CB 0.0090 198 LEU 29 N 0.0100 199 LEU 29 CA 0.0106 200 LEU 29 C 0.0097 201 LEU 29 O 0.0094 202 LEU 29 CB 0.0127 203 LEU 29 CG 0.0137 204 LEU 29 CD1 0.0152 205 LEU 29 CD2 0.0142 206 GLU 30 N 0.0096 207 GLU 30 CA 0.0090 208 GLU 30 C 0.0072 209 GLU 30 O 0.0070 210 GLU 30 CB 0.0096 211 GLU 30 CG 0.0093 212 GLU 30 CD 0.0108 213 GLU 30 OE1 0.0107 214 GLU 30 OE2 0.0117 215 ARG 31 N 0.0057 216 ARG 31 CA 0.0042 217 ARG 31 C 0.0042 218 ARG 31 O 0.0031 219 ARG 31 CB 0.0036 220 ARG 31 CG 0.0032 221 ARG 31 CD 0.0029 222 ARG 31 NE 0.0023 223 ARG 31 CZ 0.0017 224 ARG 31 NH1 0.0018 225 ARG 31 NH2 0.0020 226 MET 32 N 0.0056 227 MET 32 CA 0.0059 228 MET 32 C 0.0058 229 MET 32 O 0.0051 230 MET 32 CB 0.0075 231 MET 32 CG 0.0084 232 MET 32 SD 0.0104 233 MET 32 CE 0.0109 234 PHE 33 N 0.0066 235 PHE 33 CA 0.0069 236 PHE 33 C 0.0060 237 PHE 33 O 0.0058 238 PHE 33 CB 0.0084 239 PHE 33 CG 0.0098 240 PHE 33 CD1 0.0103 241 PHE 33 CD2 0.0109 242 PHE 33 CE1 0.0119 243 PHE 33 CE2 0.0122 244 PHE 33 CZ 0.0127 245 LEU 34 N 0.0049 246 LEU 34 CA 0.0042 247 LEU 34 C 0.0030 248 LEU 34 O 0.0025 249 LEU 34 CB 0.0042 250 LEU 34 CG 0.0052 251 LEU 34 CD1 0.0056 252 LEU 34 CD2 0.0061 253 SER 35 N 0.0028 254 SER 35 CA 0.0022 255 SER 35 C 0.0027 256 SER 35 O 0.0027 257 SER 35 CB 0.0028 258 SER 35 OG 0.0021 259 PHE 36 N 0.0037 260 PHE 36 CA 0.0045 261 PHE 36 C 0.0050 262 PHE 36 O 0.0062 263 PHE 36 CB 0.0056 264 PHE 36 CG 0.0058 265 PHE 36 CD1 0.0058 266 PHE 36 CD2 0.0057 267 PHE 36 CE1 0.0059 268 PHE 36 CE2 0.0060 269 PHE 36 CZ 0.0060 270 PRO 37 N 0.0047 271 PRO 37 CA 0.0049 272 PRO 37 C 0.0053 273 PRO 37 O 0.0059 274 PRO 37 CB 0.0044 275 PRO 37 CG 0.0039 276 PRO 37 CD 0.0042 277 THR 38 N 0.0052 278 THR 38 CA 0.0056 279 THR 38 C 0.0067 280 THR 38 O 0.0073 281 THR 38 CB 0.0057 282 THR 38 OG1 0.0062 283 THR 38 CG2 0.0048 284 THR 39 N 0.0072 285 THR 39 CA 0.0084 286 THR 39 C 0.0088 287 THR 39 O 0.0098 288 THR 39 CB 0.0088 289 THR 39 OG1 0.0083 290 THR 39 CG2 0.0088 291 LYS 40 N 0.0081 292 LYS 40 CA 0.0088 293 LYS 40 C 0.0093 294 LYS 40 O 0.0102 295 LYS 40 CB 0.0083 296 LYS 40 CG 0.0081 297 LYS 40 CD 0.0081 298 LYS 40 CE 0.0072 299 LYS 40 NZ 0.0075 300 THR 41 N 0.0086 301 THR 41 CA 0.0090 302 THR 41 C 0.0101 303 THR 41 O 0.0108 304 THR 41 CB 0.0080 305 THR 41 OG1 0.0083 306 THR 41 CG2 0.0069 307 TYR 42 N 0.0109 308 TYR 42 CA 0.0121 309 TYR 42 C 0.0132 310 TYR 42 O 0.0144 311 TYR 42 CB 0.0125 312 TYR 42 CG 0.0121 313 TYR 42 CD1 0.0127 314 TYR 42 CD2 0.0110 315 TYR 42 CE1 0.0122 316 TYR 42 CE2 0.0108 317 TYR 42 CZ 0.0114 318 TYR 42 OH 0.0113 319 PHE 43 N 0.0152 320 PHE 43 CA 0.0170 321 PHE 43 C 0.0177 322 PHE 43 O 0.0184 323 PHE 43 CB 0.0164 324 PHE 43 CG 0.0167 325 PHE 43 CD1 0.0144 326 PHE 43 CD2 0.0189 327 PHE 43 CE1 0.0153 328 PHE 43 CE2 0.0197 329 PHE 43 CZ 0.0175 330 PRO 44 N 0.0178 331 PRO 44 CA 0.0183 332 PRO 44 C 0.0222 333 PRO 44 O 0.0233 334 PRO 44 CB 0.0181 335 PRO 44 CG 0.0189 336 PRO 44 CD 0.0178 337 HIS 45 N 0.0235 338 HIS 45 CA 0.0266 339 HIS 45 C 0.0276 340 HIS 45 O 0.0299 341 HIS 45 CB 0.0281 342 HIS 45 CG 0.0278 343 HIS 45 ND1 0.0248 344 HIS 45 CD2 0.0294 345 HIS 45 CE1 0.0251 346 HIS 45 NE2 0.0281 347 PHE 46 N 0.0257 348 PHE 46 CA 0.0260 349 PHE 46 C 0.0260 350 PHE 46 O 0.0245 351 PHE 46 CB 0.0240 352 PHE 46 CG 0.0250 353 PHE 46 CD1 0.0243 354 PHE 46 CD2 0.0267 355 PHE 46 CE1 0.0253 356 PHE 46 CE2 0.0282 357 PHE 46 CZ 0.0276 358 ASP 47 N 0.0274 359 ASP 47 CA 0.0270 360 ASP 47 C 0.0245 361 ASP 47 O 0.0249 362 ASP 47 CB 0.0294 363 ASP 47 CG 0.0294 364 ASP 47 OD1 0.0281 365 ASP 47 OD2 0.0310 366 LEU 48 N 0.0231 367 LEU 48 CA 0.0210 368 LEU 48 C 0.0207 369 LEU 48 O 0.0192 370 LEU 48 CB 0.0185 371 LEU 48 CG 0.0184 372 LEU 48 CD1 0.0161 373 LEU 48 CD2 0.0186 374 SER 49 N 0.0238 375 SER 49 CA 0.0245 376 SER 49 C 0.0236 377 SER 49 O 0.0237 378 SER 49 CB 0.0265 379 SER 49 OG 0.0277 380 HIS 50 N 0.0230 381 HIS 50 CA 0.0222 382 HIS 50 C 0.0238 383 HIS 50 O 0.0260 384 HIS 50 CB 0.0222 385 HIS 50 CG 0.0217 386 HIS 50 ND1 0.0196 387 HIS 50 CD2 0.0226 388 HIS 50 CE1 0.0197 389 HIS 50 NE2 0.0216 390 GLY 51 N 0.0239 391 GLY 51 CA 0.0253 392 GLY 51 C 0.0271 393 GLY 51 O 0.0287 394 SER 52 N 0.0264 395 SER 52 CA 0.0285 396 SER 52 C 0.0287 397 SER 52 O 0.0276 398 SER 52 CB 0.0278 399 SER 52 OG 0.0266 400 ALA 53 N 0.0312 401 ALA 53 CA 0.0319 402 ALA 53 C 0.0312 403 ALA 53 O 0.0311 404 ALA 53 CB 0.0348 405 GLN 54 N 0.0304 406 GLN 54 CA 0.0299 407 GLN 54 C 0.0273 408 GLN 54 O 0.0275 409 GLN 54 CB 0.0294 410 GLN 54 CG 0.0319 411 GLN 54 CD 0.0316 412 GLN 54 OE1 0.0313 413 GLN 54 NE2 0.0332 414 VAL 55 N 0.0251 415 VAL 55 CA 0.0229 416 VAL 55 C 0.0230 417 VAL 55 O 0.0224 418 VAL 55 CB 0.0212 419 VAL 55 CG1 0.0190 420 VAL 55 CG2 0.0207 421 LYS 56 N 0.0242 422 LYS 56 CA 0.0248 423 LYS 56 C 0.0254 424 LYS 56 O 0.0255 425 LYS 56 CB 0.0259 426 LYS 56 CG 0.0247 427 LYS 56 CD 0.0269 428 LYS 56 CE 0.0263 429 LYS 56 NZ 0.0282 430 GLY 57 N 0.0278 431 GLY 57 CA 0.0292 432 GLY 57 C 0.0282 433 GLY 57 O 0.0288 434 HIS 58 N 0.0259 435 HIS 58 CA 0.0253 436 HIS 58 C 0.0233 437 HIS 58 O 0.0239 438 HIS 58 CB 0.0247 439 HIS 58 CG 0.0249 440 HIS 58 ND1 0.0267 441 HIS 58 CD2 0.0234 442 HIS 58 CE1 0.0260 443 HIS 58 NE2 0.0243 444 GLY 59 N 0.0220 445 GLY 59 CA 0.0202 446 GLY 59 C 0.0208 447 GLY 59 O 0.0205 448 LYS 60 N 0.0225 449 LYS 60 CA 0.0235 450 LYS 60 C 0.0247 451 LYS 60 O 0.0249 452 LYS 60 CB 0.0250 453 LYS 60 CG 0.0260 454 LYS 60 CD 0.0273 455 LYS 60 CE 0.0285 456 LYS 60 NZ 0.0303 457 LYS 61 N 0.0252 458 LYS 61 CA 0.0267 459 LYS 61 C 0.0257 460 LYS 61 O 0.0265 461 LYS 61 CB 0.0285 462 LYS 61 CG 0.0306 463 LYS 61 CD 0.0320 464 LYS 61 CE 0.0330 465 LYS 61 NZ 0.0349 466 VAL 62 N 0.0240 467 VAL 62 CA 0.0230 468 VAL 62 C 0.0218 469 VAL 62 O 0.0228 470 VAL 62 CB 0.0213 471 VAL 62 CG1 0.0203 472 VAL 62 CG2 0.0227 473 ALA 63 N 0.0207 474 ALA 63 CA 0.0197 475 ALA 63 C 0.0210 476 ALA 63 O 0.0212 477 ALA 63 CB 0.0177 478 ASP 64 N 0.0215 479 ASP 64 CA 0.0227 480 ASP 64 C 0.0240 481 ASP 64 O 0.0243 482 ASP 64 CB 0.0245 483 ASP 64 CG 0.0243 484 ASP 64 OD1 0.0221 485 ASP 64 OD2 0.0257 486 ALA 65 N 0.0243 487 ALA 65 CA 0.0249 488 ALA 65 C 0.0239 489 ALA 65 O 0.0251 490 ALA 65 CB 0.0255 491 LEU 66 N 0.0221 492 LEU 66 CA 0.0214 493 LEU 66 C 0.0214 494 LEU 66 O 0.0221 495 LEU 66 CB 0.0194 496 LEU 66 CG 0.0189 497 LEU 66 CD1 0.0170 498 LEU 66 CD2 0.0200 499 THR 67 N 0.0210 500 THR 67 CA 0.0215 501 THR 67 C 0.0235 502 THR 67 O 0.0239 503 THR 67 CB 0.0212 504 THR 67 OG1 0.0198 505 THR 67 CG2 0.0223 506 ASN 68 N 0.0247 507 ASN 68 CA 0.0266 508 ASN 68 C 0.0268 509 ASN 68 O 0.0280 510 ASN 68 CB 0.0278 511 ASN 68 CG 0.0299 512 ASN 68 OD1 0.0307 513 ASN 68 ND2 0.0310 514 ALA 69 N 0.0257 515 ALA 69 CA 0.0263 516 ALA 69 C 0.0256 517 ALA 69 O 0.0266 518 ALA 69 CB 0.0252 519 VAL 70 N 0.0232 520 VAL 70 CA 0.0226 521 VAL 70 C 0.0241 522 VAL 70 O 0.0249 523 VAL 70 CB 0.0206 524 VAL 70 CG1 0.0195 525 VAL 70 CG2 0.0191 526 ALA 71 N 0.0251 527 ALA 71 CA 0.0271 528 ALA 71 C 0.0285 529 ALA 71 O 0.0300 530 ALA 71 CB 0.0276 531 HIS 72 N 0.0295 532 HIS 72 CA 0.0315 533 HIS 72 C 0.0316 534 HIS 72 O 0.0328 535 HIS 72 CB 0.0333 536 HIS 72 CG 0.0330 537 HIS 72 ND1 0.0357 538 HIS 72 CD2 0.0329 539 HIS 72 CE1 0.0353 540 HIS 72 NE2 0.0344 541 VAL 73 N 0.0285 542 VAL 73 CA 0.0286 543 VAL 73 C 0.0308 544 VAL 73 O 0.0324 545 VAL 73 CB 0.0268 546 VAL 73 CG1 0.0264 547 VAL 73 CG2 0.0261 548 ASP 74 N 0.0320 549 ASP 74 CA 0.0348 550 ASP 74 C 0.0365 551 ASP 74 O 0.0389 552 ASP 74 CB 0.0355 553 ASP 74 CG 0.0337 554 ASP 74 OD1 0.0335 555 ASP 74 OD2 0.0317 556 ASP 75 N 0.0366 557 ASP 75 CA 0.0386 558 ASP 75 C 0.0371 559 ASP 75 O 0.0381 560 ASP 75 CB 0.0392 561 ASP 75 CG 0.0404 562 ASP 75 OD1 0.0440 563 ASP 75 OD2 0.0417 564 MET 76 N 0.0349 565 MET 76 CA 0.0328 566 MET 76 C 0.0336 567 MET 76 O 0.0331 568 MET 76 CB 0.0309 569 MET 76 CG 0.0297 570 MET 76 SD 0.0266 571 MET 76 CE 0.0269 572 PRO 77 N 0.0351 573 PRO 77 CA 0.0363 574 PRO 77 C 0.0371 575 PRO 77 O 0.0368 576 PRO 77 CB 0.0384 577 PRO 77 CG 0.0372 578 PRO 77 CD 0.0359 579 ASN 78 N 0.0389 580 ASN 78 CA 0.0405 581 ASN 78 C 0.0389 582 ASN 78 O 0.0388 583 ASN 78 CB 0.0429 584 ASN 78 CG 0.0443 585 ASN 78 OD1 0.0455 586 ASN 78 ND2 0.0454 587 ALA 79 N 0.0370 588 ALA 79 CA 0.0363 589 ALA 79 C 0.0342 590 ALA 79 O 0.0345 591 ALA 79 CB 0.0359 592 LEU 80 N 0.0328 593 LEU 80 CA 0.0305 594 LEU 80 C 0.0309 595 LEU 80 O 0.0291 596 LEU 80 CB 0.0285 597 LEU 80 CG 0.0281 598 LEU 80 CD1 0.0264 599 LEU 80 CD2 0.0277 600 SER 81 N 0.0330 601 SER 81 CA 0.0327 602 SER 81 C 0.0321 603 SER 81 O 0.0306 604 SER 81 CB 0.0360 605 SER 81 OG 0.0356 606 ALA 82 N 0.0310 607 ALA 82 CA 0.0306 608 ALA 82 C 0.0283 609 ALA 82 O 0.0270 610 ALA 82 CB 0.0321 611 LEU 83 N 0.0278 612 LEU 83 CA 0.0254 613 LEU 83 C 0.0239 614 LEU 83 O 0.0220 615 LEU 83 CB 0.0255 616 LEU 83 CG 0.0249 617 LEU 83 CD1 0.0260 618 LEU 83 CD2 0.0263 619 SER 84 N 0.0244 620 SER 84 CA 0.0230 621 SER 84 C 0.0222 622 SER 84 O 0.0205 623 SER 84 CB 0.0240 624 SER 84 OG 0.0259 625 ASP 85 N 0.0223 626 ASP 85 CA 0.0212 627 ASP 85 C 0.0203 628 ASP 85 O 0.0189 629 ASP 85 CB 0.0229 630 ASP 85 CG 0.0235 631 ASP 85 OD1 0.0231 632 ASP 85 OD2 0.0256 633 LEU 86 N 0.0210 634 LEU 86 CA 0.0204 635 LEU 86 C 0.0184 636 LEU 86 O 0.0173 637 LEU 86 CB 0.0218 638 LEU 86 CG 0.0213 639 LEU 86 CD1 0.0220 640 LEU 86 CD2 0.0222 641 HIS 87 N 0.0183 642 HIS 87 CA 0.0165 643 HIS 87 C 0.0150 644 HIS 87 O 0.0135 645 HIS 87 CB 0.0167 646 HIS 87 CG 0.0173 647 HIS 87 ND1 0.0193 648 HIS 87 CD2 0.0167 649 HIS 87 CE1 0.0194 650 HIS 87 NE2 0.0179 651 ALA 88 N 0.0146 652 ALA 88 CA 0.0138 653 ALA 88 C 0.0131 654 ALA 88 O 0.0124 655 ALA 88 CB 0.0143 656 HIS 89 N 0.0140 657 HIS 89 CA 0.0138 658 HIS 89 C 0.0137 659 HIS 89 O 0.0132 660 HIS 89 CB 0.0147 661 HIS 89 CG 0.0148 662 HIS 89 ND1 0.0139 663 HIS 89 CD2 0.0158 664 HIS 89 CE1 0.0141 665 HIS 89 NE2 0.0152 666 LYS 90 N 0.0139 667 LYS 90 CA 0.0139 668 LYS 90 C 0.0131 669 LYS 90 O 0.0123 670 LYS 90 CB 0.0152 671 LYS 90 CG 0.0160 672 LYS 90 CD 0.0159 673 LYS 90 CE 0.0175 674 LYS 90 NZ 0.0163 675 LEU 91 N 0.0135 676 LEU 91 CA 0.0131 677 LEU 91 C 0.0114 678 LEU 91 O 0.0104 679 LEU 91 CB 0.0145 680 LEU 91 CG 0.0162 681 LEU 91 CD1 0.0175 682 LEU 91 CD2 0.0162 683 ARG 92 N 0.0115 684 ARG 92 CA 0.0101 685 ARG 92 C 0.0096 686 ARG 92 O 0.0081 687 ARG 92 CB 0.0086 688 ARG 92 CG 0.0090 689 ARG 92 CD 0.0083 690 ARG 92 NE 0.0079 691 ARG 92 CZ 0.0073 692 ARG 92 NH1 0.0083 693 ARG 92 NH2 0.0064 694 VAL 93 N 0.0107 695 VAL 93 CA 0.0106 696 VAL 93 C 0.0105 697 VAL 93 O 0.0117 698 VAL 93 CB 0.0121 699 VAL 93 CG1 0.0120 700 VAL 93 CG2 0.0127 701 ASP 94 N 0.0100 702 ASP 94 CA 0.0099 703 ASP 94 C 0.0105 704 ASP 94 O 0.0104 705 ASP 94 CB 0.0090 706 ASP 94 CG 0.0092 707 ASP 94 OD1 0.0090 708 ASP 94 OD2 0.0095 709 PRO 95 N 0.0110 710 PRO 95 CA 0.0117 711 PRO 95 C 0.0113 712 PRO 95 O 0.0118 713 PRO 95 CB 0.0123 714 PRO 95 CG 0.0123 715 PRO 95 CD 0.0114 716 VAL 96 N 0.0106 717 VAL 96 CA 0.0104 718 VAL 96 C 0.0102 719 VAL 96 O 0.0102 720 VAL 96 CB 0.0096 721 VAL 96 CG1 0.0089 722 VAL 96 CG2 0.0097 723 ASN 97 N 0.0105 724 ASN 97 CA 0.0100 725 ASN 97 C 0.0107 726 ASN 97 O 0.0102 727 ASN 97 CB 0.0100 728 ASN 97 CG 0.0094 729 ASN 97 OD1 0.0087 730 ASN 97 ND2 0.0099 731 PHE 98 N 0.0115 732 PHE 98 CA 0.0121 733 PHE 98 C 0.0118 734 PHE 98 O 0.0118 735 PHE 98 CB 0.0131 736 PHE 98 CG 0.0134 737 PHE 98 CD1 0.0139 738 PHE 98 CD2 0.0134 739 PHE 98 CE1 0.0143 740 PHE 98 CE2 0.0138 741 PHE 98 CZ 0.0142 742 LYS 99 N 0.0116 743 LYS 99 CA 0.0113 744 LYS 99 C 0.0105 745 LYS 99 O 0.0105 746 LYS 99 CB 0.0115 747 LYS 99 CG 0.0120 748 LYS 99 CD 0.0123 749 LYS 99 CE 0.0119 750 LYS 99 NZ 0.0131 751 LEU 100 N 0.0106 752 LEU 100 CA 0.0093 753 LEU 100 C 0.0092 754 LEU 100 O 0.0084 755 LEU 100 CB 0.0085 756 LEU 100 CG 0.0087 757 LEU 100 CD1 0.0079 758 LEU 100 CD2 0.0079 759 LEU 101 N 0.0101 760 LEU 101 CA 0.0103 761 LEU 101 C 0.0107 762 LEU 101 O 0.0101 763 LEU 101 CB 0.0115 764 LEU 101 CG 0.0118 765 LEU 101 CD1 0.0109 766 LEU 101 CD2 0.0133 767 SER 102 N 0.0116 768 SER 102 CA 0.0121 769 SER 102 C 0.0110 770 SER 102 O 0.0109 771 SER 102 CB 0.0133 772 SER 102 OG 0.0144 773 HIS 103 N 0.0098 774 HIS 103 CA 0.0088 775 HIS 103 C 0.0075 776 HIS 103 O 0.0069 777 HIS 103 CB 0.0085 778 HIS 103 CG 0.0077 779 HIS 103 ND1 0.0063 780 HIS 103 CD2 0.0082 781 HIS 103 CE1 0.0063 782 HIS 103 NE2 0.0075 783 CYS 104 N 0.0070 784 CYS 104 CA 0.0057 785 CYS 104 C 0.0063 786 CYS 104 O 0.0052 787 CYS 104 CB 0.0056 788 CYS 104 SG 0.0047 789 LEU 105 N 0.0076 790 LEU 105 CA 0.0078 791 LEU 105 C 0.0076 792 LEU 105 O 0.0070 793 LEU 105 CB 0.0096 794 LEU 105 CG 0.0104 795 LEU 105 CD1 0.0120 796 LEU 105 CD2 0.0102 797 LEU 106 N 0.0072 798 LEU 106 CA 0.0072 799 LEU 106 C 0.0064 800 LEU 106 O 0.0060 801 LEU 106 CB 0.0084 802 LEU 106 CG 0.0094 803 LEU 106 CD1 0.0102 804 LEU 106 CD2 0.0098 805 VAL 107 N 0.0056 806 VAL 107 CA 0.0046 807 VAL 107 C 0.0037 808 VAL 107 O 0.0034 809 VAL 107 CB 0.0040 810 VAL 107 CG1 0.0031 811 VAL 107 CG2 0.0050 812 THR 108 N 0.0035 813 THR 108 CA 0.0027 814 THR 108 C 0.0029 815 THR 108 O 0.0022 816 THR 108 CB 0.0034 817 THR 108 OG1 0.0033 818 THR 108 CG2 0.0030 819 LEU 109 N 0.0043 820 LEU 109 CA 0.0047 821 LEU 109 C 0.0048 822 LEU 109 O 0.0046 823 LEU 109 CB 0.0062 824 LEU 109 CG 0.0068 825 LEU 109 CD1 0.0082 826 LEU 109 CD2 0.0062 827 ALA 110 N 0.0053 828 ALA 110 CA 0.0059 829 ALA 110 C 0.0054 830 ALA 110 O 0.0060 831 ALA 110 CB 0.0065 832 ALA 111 N 0.0041 833 ALA 111 CA 0.0037 834 ALA 111 C 0.0037 835 ALA 111 O 0.0043 836 ALA 111 CB 0.0029 837 HIS 112 N 0.0028 838 HIS 112 CA 0.0026 839 HIS 112 C 0.0037 840 HIS 112 O 0.0036 841 HIS 112 CB 0.0007 842 HIS 112 CG 0.0013 843 HIS 112 ND1 0.0026 844 HIS 112 CD2 0.0018 845 HIS 112 CE1 0.0038 846 HIS 112 NE2 0.0033 847 LEU 113 N 0.0047 848 LEU 113 CA 0.0059 849 LEU 113 C 0.0074 850 LEU 113 O 0.0085 851 LEU 113 CB 0.0065 852 LEU 113 CG 0.0057 853 LEU 113 CD1 0.0070 854 LEU 113 CD2 0.0045 855 PRO 114 N 0.0079 856 PRO 114 CA 0.0096 857 PRO 114 C 0.0109 858 PRO 114 O 0.0117 859 PRO 114 CB 0.0098 860 PRO 114 CG 0.0088 861 PRO 114 CD 0.0073 862 ALA 115 N 0.0107 863 ALA 115 CA 0.0121 864 ALA 115 C 0.0124 865 ALA 115 O 0.0135 866 ALA 115 CB 0.0119 867 GLU 116 N 0.0114 868 GLU 116 CA 0.0120 869 GLU 116 C 0.0122 870 GLU 116 O 0.0130 871 GLU 116 CB 0.0108 872 GLU 116 CG 0.0106 873 GLU 116 CD 0.0097 874 GLU 116 OE1 0.0088 875 GLU 116 OE2 0.0094 876 PHE 117 N 0.0116 877 PHE 117 CA 0.0117 878 PHE 117 C 0.0131 879 PHE 117 O 0.0130 880 PHE 117 CB 0.0104 881 PHE 117 CG 0.0100 882 PHE 117 CD1 0.0098 883 PHE 117 CD2 0.0103 884 PHE 117 CE1 0.0097 885 PHE 117 CE2 0.0103 886 PHE 117 CZ 0.0099 887 THR 118 N 0.0148 888 THR 118 CA 0.0154 889 THR 118 C 0.0153 890 THR 118 O 0.0151 891 THR 118 CB 0.0161 892 THR 118 OG1 0.0163 893 THR 118 CG2 0.0163 894 PRO 119 N 0.0159 895 PRO 119 CA 0.0159 896 PRO 119 C 0.0161 897 PRO 119 O 0.0159 898 PRO 119 CB 0.0165 899 PRO 119 CG 0.0163 900 PRO 119 CD 0.0162 901 ALA 120 N 0.0167 902 ALA 120 CA 0.0171 903 ALA 120 C 0.0166 904 ALA 120 O 0.0165 905 ALA 120 CB 0.0179 906 VAL 121 N 0.0161 907 VAL 121 CA 0.0156 908 VAL 121 C 0.0148 909 VAL 121 O 0.0147 910 VAL 121 CB 0.0152 911 VAL 121 CG1 0.0145 912 VAL 121 CG2 0.0159 913 HIS 122 N 0.0144 914 HIS 122 CA 0.0137 915 HIS 122 C 0.0142 916 HIS 122 O 0.0138 917 HIS 122 CB 0.0135 918 HIS 122 CG 0.0130 919 HIS 122 ND1 0.0127 920 HIS 122 CD2 0.0125 921 HIS 122 CE1 0.0120 922 HIS 122 NE2 0.0119 923 ALA 123 N 0.0149 924 ALA 123 CA 0.0153 925 ALA 123 C 0.0156 926 ALA 123 O 0.0154 927 ALA 123 CB 0.0162 928 SER 124 N 0.0167 929 SER 124 CA 0.0170 930 SER 124 C 0.0158 931 SER 124 O 0.0162 932 SER 124 CB 0.0174 933 SER 124 OG 0.0187 934 LEU 125 N 0.0145 935 LEU 125 CA 0.0135 936 LEU 125 C 0.0133 937 LEU 125 O 0.0131 938 LEU 125 CB 0.0122 939 LEU 125 CG 0.0119 940 LEU 125 CD1 0.0109 941 LEU 125 CD2 0.0121 942 ASP 126 N 0.0134 943 ASP 126 CA 0.0132 944 ASP 126 C 0.0142 945 ASP 126 O 0.0143 946 ASP 126 CB 0.0133 947 ASP 126 CG 0.0130 948 ASP 126 OD1 0.0119 949 ASP 126 OD2 0.0137 950 LYS 127 N 0.0162 951 LYS 127 CA 0.0175 952 LYS 127 C 0.0171 953 LYS 127 O 0.0180 954 LYS 127 CB 0.0186 955 LYS 127 CG 0.0192 956 LYS 127 CD 0.0204 957 LYS 127 CE 0.0214 958 LYS 127 NZ 0.0225 959 PHE 128 N 0.0164 960 PHE 128 CA 0.0162 961 PHE 128 C 0.0158 962 PHE 128 O 0.0166 963 PHE 128 CB 0.0151 964 PHE 128 CG 0.0148 965 PHE 128 CD1 0.0158 966 PHE 128 CD2 0.0137 967 PHE 128 CE1 0.0156 968 PHE 128 CE2 0.0131 969 PHE 128 CZ 0.0142 970 LEU 129 N 0.0148 971 LEU 129 CA 0.0146 972 LEU 129 C 0.0156 973 LEU 129 O 0.0160 974 LEU 129 CB 0.0132 975 LEU 129 CG 0.0118 976 LEU 129 CD1 0.0106 977 LEU 129 CD2 0.0119 978 ALA 130 N 0.0165 979 ALA 130 CA 0.0180 980 ALA 130 C 0.0194 981 ALA 130 O 0.0204 982 ALA 130 CB 0.0190 983 SER 131 N 0.0196 984 SER 131 CA 0.0211 985 SER 131 C 0.0207 986 SER 131 O 0.0222 987 SER 131 CB 0.0213 988 SER 131 OG 0.0218 989 VAL 132 N 0.0192 990 VAL 132 CA 0.0193 991 VAL 132 C 0.0195 992 VAL 132 O 0.0208 993 VAL 132 CB 0.0177 994 VAL 132 CG1 0.0175 995 VAL 132 CG2 0.0175 996 SER 133 N 0.0178 997 SER 133 CA 0.0171 998 SER 133 C 0.0186 999 SER 133 O 0.0185 1000 SER 133 CB 0.0158 1001 SER 133 OG 0.0144 1002 THR 134 N 0.0199 1003 THR 134 CA 0.0212 1004 THR 134 C 0.0222 1005 THR 134 O 0.0228 1006 THR 134 CB 0.0222 1007 THR 134 OG1 0.0219 1008 THR 134 CG2 0.0242 1009 VAL 135 N 0.0227 1010 VAL 135 CA 0.0240 1011 VAL 135 C 0.0230 1012 VAL 135 O 0.0239 1013 VAL 135 CB 0.0246 1014 VAL 135 CG1 0.0256 1015 VAL 135 CG2 0.0256 1016 LEU 136 N 0.0212 1017 LEU 136 CA 0.0201 1018 LEU 136 C 0.0189 1019 LEU 136 O 0.0182 1020 LEU 136 CB 0.0197 1021 LEU 136 CG 0.0209 1022 LEU 136 CD1 0.0202 1023 LEU 136 CD2 0.0221 1024 THR 137 N 0.0186 1025 THR 137 CA 0.0172 1026 THR 137 C 0.0181 1027 THR 137 O 0.0173 1028 THR 137 CB 0.0168 1029 THR 137 OG1 0.0156 1030 THR 137 CG2 0.0175 1031 SER 138 N 0.0194 1032 SER 138 CA 0.0204 1033 SER 138 C 0.0200 1034 SER 138 O 0.0202 1035 SER 138 CB 0.0226 1036 SER 138 OG 0.0223 1037 LYS 139 N 0.0173 1038 LYS 139 CA 0.0150 1039 LYS 139 C 0.0120 1040 LYS 139 O 0.0103 1041 LYS 139 CB 0.0163 1042 LYS 139 CG 0.0190 1043 LYS 139 CD 0.0212 1044 LYS 139 CE 0.0234 1045 LYS 139 NZ 0.0262 1046 TYR 140 N 0.0114 1047 TYR 140 CA 0.0088 1048 TYR 140 C 0.0064 1049 TYR 140 O 0.0035 1050 TYR 140 CB 0.0090 1051 TYR 140 CG 0.0097 1052 TYR 140 CD1 0.0083 1053 TYR 140 CD2 0.0122 1054 TYR 140 CE1 0.0095 1055 TYR 140 CE2 0.0135 1056 TYR 140 CZ 0.0120 1057 TYR 140 OH 0.0134 1058 ARG 141 N 0.0077 1059 ARG 141 CA 0.0073 1060 ARG 141 C 0.0091 1061 ARG 141 O 0.0112 1062 ARG 141 CB 0.0079 1063 ARG 141 CG 0.0116 1064 ARG 141 CD 0.0127 1065 ARG 141 NE 0.0151 1066 ARG 141 CZ 0.0175 1067 ARG 141 NH1 0.0179 1068 ARG 141 NH2 0.0199 1069 ARG 141 OXT 0.0087 1070 VAL 1 N 0.0155 1071 VAL 1 CA 0.0151 1072 VAL 1 C 0.0141 1073 VAL 1 O 0.0152 1074 VAL 1 CB 0.0138 1075 VAL 1 CG1 0.0153 1076 VAL 1 CG2 0.0127 1077 HIS 2 N 0.0142 1078 HIS 2 CA 0.0132 1079 HIS 2 C 0.0115 1080 HIS 2 O 0.0113 1081 HIS 2 CB 0.0140 1082 HIS 2 CG 0.0138 1083 HIS 2 ND1 0.0133 1084 HIS 2 CD2 0.0136 1085 HIS 2 CE1 0.0127 1086 HIS 2 NE2 0.0122 1087 LEU 3 N 0.0107 1088 LEU 3 CA 0.0091 1089 LEU 3 C 0.0084 1090 LEU 3 O 0.0090 1091 LEU 3 CB 0.0084 1092 LEU 3 CG 0.0087 1093 LEU 3 CD1 0.0083 1094 LEU 3 CD2 0.0075 1095 THR 4 N 0.0077 1096 THR 4 CA 0.0071 1097 THR 4 C 0.0063 1098 THR 4 O 0.0058 1099 THR 4 CB 0.0073 1100 THR 4 OG1 0.0064 1101 THR 4 CG2 0.0084 1102 PRO 5 N 0.0058 1103 PRO 5 CA 0.0053 1104 PRO 5 C 0.0044 1105 PRO 5 O 0.0044 1106 PRO 5 CB 0.0050 1107 PRO 5 CG 0.0059 1108 PRO 5 CD 0.0066 1109 GLU 6 N 0.0045 1110 GLU 6 CA 0.0042 1111 GLU 6 C 0.0041 1112 GLU 6 O 0.0040 1113 GLU 6 CB 0.0050 1114 GLU 6 CG 0.0056 1115 GLU 6 CD 0.0063 1116 GLU 6 OE1 0.0056 1117 GLU 6 OE2 0.0066 1118 GLU 7 N 0.0043 1119 GLU 7 CA 0.0044 1120 GLU 7 C 0.0045 1121 GLU 7 O 0.0046 1122 GLU 7 CB 0.0046 1123 GLU 7 CG 0.0050 1124 GLU 7 CD 0.0055 1125 GLU 7 OE1 0.0057 1126 GLU 7 OE2 0.0062 1127 LYS 8 N 0.0048 1128 LYS 8 CA 0.0053 1129 LYS 8 C 0.0052 1130 LYS 8 O 0.0059 1131 LYS 8 CB 0.0057 1132 LYS 8 CG 0.0059 1133 LYS 8 CD 0.0067 1134 LYS 8 CE 0.0072 1135 LYS 8 NZ 0.0075 1136 SER 9 N 0.0049 1137 SER 9 CA 0.0051 1138 SER 9 C 0.0057 1139 SER 9 O 0.0064 1140 SER 9 CB 0.0051 1141 SER 9 OG 0.0051 1142 ALA 10 N 0.0047 1143 ALA 10 CA 0.0049 1144 ALA 10 C 0.0054 1145 ALA 10 O 0.0059 1146 ALA 10 CB 0.0042 1147 VAL 11 N 0.0054 1148 VAL 11 CA 0.0061 1149 VAL 11 C 0.0070 1150 VAL 11 O 0.0076 1151 VAL 11 CB 0.0062 1152 VAL 11 CG1 0.0071 1153 VAL 11 CG2 0.0056 1154 THR 12 N 0.0071 1155 THR 12 CA 0.0080 1156 THR 12 C 0.0085 1157 THR 12 O 0.0092 1158 THR 12 CB 0.0081 1159 THR 12 OG1 0.0080 1160 THR 12 CG2 0.0081 1161 ALA 13 N 0.0081 1162 ALA 13 CA 0.0084 1163 ALA 13 C 0.0086 1164 ALA 13 O 0.0093 1165 ALA 13 CB 0.0077 1166 LEU 14 N 0.0079 1167 LEU 14 CA 0.0082 1168 LEU 14 C 0.0090 1169 LEU 14 O 0.0094 1170 LEU 14 CB 0.0072 1171 LEU 14 CG 0.0071 1172 LEU 14 CD1 0.0074 1173 LEU 14 CD2 0.0066 1174 TRP 15 N 0.0090 1175 TRP 15 CA 0.0099 1176 TRP 15 C 0.0109 1177 TRP 15 O 0.0115 1178 TRP 15 CB 0.0100 1179 TRP 15 CG 0.0109 1180 TRP 15 CD1 0.0118 1181 TRP 15 CD2 0.0108 1182 TRP 15 NE1 0.0124 1183 TRP 15 CE2 0.0119 1184 TRP 15 CE3 0.0101 1185 TRP 15 CZ2 0.0121 1186 TRP 15 CZ3 0.0104 1187 TRP 15 CH2 0.0114 1188 GLY 16 N 0.0104 1189 GLY 16 CA 0.0114 1190 GLY 16 C 0.0116 1191 GLY 16 O 0.0125 1192 LYS 17 N 0.0110 1193 LYS 17 CA 0.0111 1194 LYS 17 C 0.0112 1195 LYS 17 O 0.0115 1196 LYS 17 CB 0.0103 1197 LYS 17 CG 0.0102 1198 LYS 17 CD 0.0096 1199 LYS 17 CE 0.0095 1200 LYS 17 NZ 0.0092 1201 VAL 18 N 0.0114 1202 VAL 18 CA 0.0115 1203 VAL 18 C 0.0127 1204 VAL 18 O 0.0133 1205 VAL 18 CB 0.0113 1206 VAL 18 CG1 0.0118 1207 VAL 18 CG2 0.0101 1208 ASN 19 N 0.0117 1209 ASN 19 CA 0.0122 1210 ASN 19 C 0.0123 1211 ASN 19 O 0.0121 1212 ASN 19 CB 0.0122 1213 ASN 19 CG 0.0126 1214 ASN 19 OD1 0.0129 1215 ASN 19 ND2 0.0127 1216 VAL 20 N 0.0126 1217 VAL 20 CA 0.0127 1218 VAL 20 C 0.0129 1219 VAL 20 O 0.0128 1220 VAL 20 CB 0.0130 1221 VAL 20 CG1 0.0131 1222 VAL 20 CG2 0.0127 1223 ASP 21 N 0.0131 1224 ASP 21 CA 0.0134 1225 ASP 21 C 0.0131 1226 ASP 21 O 0.0130 1227 ASP 21 CB 0.0137 1228 ASP 21 CG 0.0142 1229 ASP 21 OD1 0.0142 1230 ASP 21 OD2 0.0145 1231 GLU 22 N 0.0128 1232 GLU 22 CA 0.0124 1233 GLU 22 C 0.0120 1234 GLU 22 O 0.0120 1235 GLU 22 CB 0.0122 1236 GLU 22 CG 0.0118 1237 GLU 22 CD 0.0112 1238 GLU 22 OE1 0.0110 1239 GLU 22 OE2 0.0118 1240 VAL 23 N 0.0117 1241 VAL 23 CA 0.0112 1242 VAL 23 C 0.0117 1243 VAL 23 O 0.0115 1244 VAL 23 CB 0.0108 1245 VAL 23 CG1 0.0106 1246 VAL 23 CG2 0.0105 1247 GLY 24 N 0.0121 1248 GLY 24 CA 0.0126 1249 GLY 24 C 0.0128 1250 GLY 24 O 0.0128 1251 GLY 25 N 0.0118 1252 GLY 25 CA 0.0120 1253 GLY 25 C 0.0119 1254 GLY 25 O 0.0120 1255 GLU 26 N 0.0118 1256 GLU 26 CA 0.0117 1257 GLU 26 C 0.0115 1258 GLU 26 O 0.0116 1259 GLU 26 CB 0.0115 1260 GLU 26 CG 0.0115 1261 GLU 26 CD 0.0116 1262 GLU 26 OE1 0.0111 1263 GLU 26 OE2 0.0114 1264 ALA 27 N 0.0114 1265 ALA 27 CA 0.0113 1266 ALA 27 C 0.0114 1267 ALA 27 O 0.0114 1268 ALA 27 CB 0.0111 1269 LEU 28 N 0.0108 1270 LEU 28 CA 0.0108 1271 LEU 28 C 0.0111 1272 LEU 28 O 0.0111 1273 LEU 28 CB 0.0106 1274 LEU 28 CG 0.0105 1275 LEU 28 CD1 0.0102 1276 LEU 28 CD2 0.0104 1277 GLY 29 N 0.0114 1278 GLY 29 CA 0.0117 1279 GLY 29 C 0.0118 1280 GLY 29 O 0.0120 1281 ARG 30 N 0.0118 1282 ARG 30 CA 0.0119 1283 ARG 30 C 0.0116 1284 ARG 30 O 0.0118 1285 ARG 30 CB 0.0118 1286 ARG 30 CG 0.0122 1287 ARG 30 CD 0.0121 1288 ARG 30 NE 0.0124 1289 ARG 30 CZ 0.0127 1290 ARG 30 NH1 0.0127 1291 ARG 30 NH2 0.0129 1292 LEU 31 N 0.0109 1293 LEU 31 CA 0.0105 1294 LEU 31 C 0.0104 1295 LEU 31 O 0.0104 1296 LEU 31 CB 0.0099 1297 LEU 31 CG 0.0094 1298 LEU 31 CD1 0.0097 1299 LEU 31 CD2 0.0087 1300 LEU 32 N 0.0102 1301 LEU 32 CA 0.0100 1302 LEU 32 C 0.0105 1303 LEU 32 O 0.0105 1304 LEU 32 CB 0.0097 1305 LEU 32 CG 0.0090 1306 LEU 32 CD1 0.0087 1307 LEU 32 CD2 0.0089 1308 VAL 33 N 0.0111 1309 VAL 33 CA 0.0116 1310 VAL 33 C 0.0119 1311 VAL 33 O 0.0122 1312 VAL 33 CB 0.0122 1313 VAL 33 CG1 0.0128 1314 VAL 33 CG2 0.0120 1315 VAL 34 N 0.0114 1316 VAL 34 CA 0.0122 1317 VAL 34 C 0.0115 1318 VAL 34 O 0.0120 1319 VAL 34 CB 0.0130 1320 VAL 34 CG1 0.0138 1321 VAL 34 CG2 0.0137 1322 TYR 35 N 0.0105 1323 TYR 35 CA 0.0098 1324 TYR 35 C 0.0085 1325 TYR 35 O 0.0078 1326 TYR 35 CB 0.0097 1327 TYR 35 CG 0.0109 1328 TYR 35 CD1 0.0118 1329 TYR 35 CD2 0.0115 1330 TYR 35 CE1 0.0129 1331 TYR 35 CE2 0.0126 1332 TYR 35 CZ 0.0133 1333 TYR 35 OH 0.0145 1334 PRO 36 N 0.0085 1335 PRO 36 CA 0.0074 1336 PRO 36 C 0.0066 1337 PRO 36 O 0.0055 1338 PRO 36 CB 0.0077 1339 PRO 36 CG 0.0089 1340 PRO 36 CD 0.0093 1341 TRP 37 N 0.0072 1342 TRP 37 CA 0.0069 1343 TRP 37 C 0.0064 1344 TRP 37 O 0.0060 1345 TRP 37 CB 0.0074 1346 TRP 37 CG 0.0076 1347 TRP 37 CD1 0.0075 1348 TRP 37 CD2 0.0082 1349 TRP 37 NE1 0.0079 1350 TRP 37 CE2 0.0084 1351 TRP 37 CE3 0.0086 1352 TRP 37 CZ2 0.0089 1353 TRP 37 CZ3 0.0091 1354 TRP 37 CH2 0.0092 1355 THR 38 N 0.0063 1356 THR 38 CA 0.0059 1357 THR 38 C 0.0054 1358 THR 38 O 0.0050 1359 THR 38 CB 0.0061 1360 THR 38 OG1 0.0063 1361 THR 38 CG2 0.0066 1362 GLN 39 N 0.0055 1363 GLN 39 CA 0.0051 1364 GLN 39 C 0.0048 1365 GLN 39 O 0.0044 1366 GLN 39 CB 0.0053 1367 GLN 39 CG 0.0055 1368 GLN 39 CD 0.0058 1369 GLN 39 OE1 0.0057 1370 GLN 39 NE2 0.0062 1371 ARG 40 N 0.0073 1372 ARG 40 CA 0.0071 1373 ARG 40 C 0.0059 1374 ARG 40 O 0.0059 1375 ARG 40 CB 0.0077 1376 ARG 40 CG 0.0072 1377 ARG 40 CD 0.0081 1378 ARG 40 NE 0.0086 1379 ARG 40 CZ 0.0085 1380 ARG 40 NH1 0.0078 1381 ARG 40 NH2 0.0095 1382 PHE 41 N 0.0053 1383 PHE 41 CA 0.0043 1384 PHE 41 C 0.0036 1385 PHE 41 O 0.0029 1386 PHE 41 CB 0.0039 1387 PHE 41 CG 0.0044 1388 PHE 41 CD1 0.0051 1389 PHE 41 CD2 0.0046 1390 PHE 41 CE1 0.0056 1391 PHE 41 CE2 0.0053 1392 PHE 41 CZ 0.0057 1393 PHE 42 N 0.0041 1394 PHE 42 CA 0.0039 1395 PHE 42 C 0.0041 1396 PHE 42 O 0.0043 1397 PHE 42 CB 0.0045 1398 PHE 42 CG 0.0041 1399 PHE 42 CD1 0.0049 1400 PHE 42 CD2 0.0034 1401 PHE 42 CE1 0.0044 1402 PHE 42 CE2 0.0031 1403 PHE 42 CZ 0.0037 1404 GLU 43 N 0.0063 1405 GLU 43 CA 0.0065 1406 GLU 43 C 0.0053 1407 GLU 43 O 0.0052 1408 GLU 43 CB 0.0069 1409 GLU 43 CG 0.0067 1410 GLU 43 CD 0.0086 1411 GLU 43 OE1 0.0089 1412 GLU 43 OE2 0.0079 1413 SER 44 N 0.0043 1414 SER 44 CA 0.0036 1415 SER 44 C 0.0044 1416 SER 44 O 0.0045 1417 SER 44 CB 0.0031 1418 SER 44 OG 0.0030 1419 PHE 45 N 0.0051 1420 PHE 45 CA 0.0060 1421 PHE 45 C 0.0069 1422 PHE 45 O 0.0079 1423 PHE 45 CB 0.0064 1424 PHE 45 CG 0.0057 1425 PHE 45 CD1 0.0063 1426 PHE 45 CD2 0.0049 1427 PHE 45 CE1 0.0055 1428 PHE 45 CE2 0.0042 1429 PHE 45 CZ 0.0048 1430 GLY 46 N 0.0072 1431 GLY 46 CA 0.0079 1432 GLY 46 C 0.0086 1433 GLY 46 O 0.0083 1434 ASP 47 N 0.0093 1435 ASP 47 CA 0.0100 1436 ASP 47 C 0.0102 1437 ASP 47 O 0.0102 1438 ASP 47 CB 0.0108 1439 ASP 47 CG 0.0115 1440 ASP 47 OD1 0.0123 1441 ASP 47 OD2 0.0115 1442 LEU 48 N 0.0100 1443 LEU 48 CA 0.0101 1444 LEU 48 C 0.0110 1445 LEU 48 O 0.0111 1446 LEU 48 CB 0.0093 1447 LEU 48 CG 0.0086 1448 LEU 48 CD1 0.0078 1449 LEU 48 CD2 0.0087 1450 SER 49 N 0.0118 1451 SER 49 CA 0.0125 1452 SER 49 C 0.0133 1453 SER 49 O 0.0140 1454 SER 49 CB 0.0127 1455 SER 49 OG 0.0131 1456 THR 50 N 0.0138 1457 THR 50 CA 0.0144 1458 THR 50 C 0.0144 1459 THR 50 O 0.0136 1460 THR 50 CB 0.0150 1461 THR 50 OG1 0.0152 1462 THR 50 CG2 0.0156 1463 PRO 51 N 0.0151 1464 PRO 51 CA 0.0149 1465 PRO 51 C 0.0149 1466 PRO 51 O 0.0143 1467 PRO 51 CB 0.0158 1468 PRO 51 CG 0.0160 1469 PRO 51 CD 0.0159 1470 ASP 52 N 0.0153 1471 ASP 52 CA 0.0155 1472 ASP 52 C 0.0147 1473 ASP 52 O 0.0144 1474 ASP 52 CB 0.0163 1475 ASP 52 CG 0.0172 1476 ASP 52 OD1 0.0171 1477 ASP 52 OD2 0.0178 1478 ALA 53 N 0.0142 1479 ALA 53 CA 0.0134 1480 ALA 53 C 0.0126 1481 ALA 53 O 0.0121 1482 ALA 53 CB 0.0131 1483 VAL 54 N 0.0125 1484 VAL 54 CA 0.0119 1485 VAL 54 C 0.0121 1486 VAL 54 O 0.0115 1487 VAL 54 CB 0.0118 1488 VAL 54 CG1 0.0112 1489 VAL 54 CG2 0.0118 1490 MET 55 N 0.0127 1491 MET 55 CA 0.0130 1492 MET 55 C 0.0129 1493 MET 55 O 0.0129 1494 MET 55 CB 0.0137 1495 MET 55 CG 0.0139 1496 MET 55 SD 0.0135 1497 MET 55 CE 0.0138 1498 GLY 56 N 0.0129 1499 GLY 56 CA 0.0128 1500 GLY 56 C 0.0122 1501 GLY 56 O 0.0120 1502 ASN 57 N 0.0116 1503 ASN 57 CA 0.0111 1504 ASN 57 C 0.0109 1505 ASN 57 O 0.0108 1506 ASN 57 CB 0.0106 1507 ASN 57 CG 0.0100 1508 ASN 57 OD1 0.0097 1509 ASN 57 ND2 0.0098 1510 PRO 58 N 0.0102 1511 PRO 58 CA 0.0100 1512 PRO 58 C 0.0095 1513 PRO 58 O 0.0095 1514 PRO 58 CB 0.0101 1515 PRO 58 CG 0.0101 1516 PRO 58 CD 0.0102 1517 LYS 59 N 0.0090 1518 LYS 59 CA 0.0084 1519 LYS 59 C 0.0086 1520 LYS 59 O 0.0085 1521 LYS 59 CB 0.0080 1522 LYS 59 CG 0.0078 1523 LYS 59 CD 0.0078 1524 LYS 59 CE 0.0076 1525 LYS 59 NZ 0.0074 1526 VAL 60 N 0.0091 1527 VAL 60 CA 0.0094 1528 VAL 60 C 0.0097 1529 VAL 60 O 0.0098 1530 VAL 60 CB 0.0099 1531 VAL 60 CG1 0.0105 1532 VAL 60 CG2 0.0096 1533 LYS 61 N 0.0109 1534 LYS 61 CA 0.0110 1535 LYS 61 C 0.0107 1536 LYS 61 O 0.0107 1537 LYS 61 CB 0.0111 1538 LYS 61 CG 0.0113 1539 LYS 61 CD 0.0115 1540 LYS 61 CE 0.0119 1541 LYS 61 NZ 0.0121 1542 ALA 62 N 0.0105 1543 ALA 62 CA 0.0103 1544 ALA 62 C 0.0102 1545 ALA 62 O 0.0101 1546 ALA 62 CB 0.0101 1547 HIS 63 N 0.0101 1548 HIS 63 CA 0.0101 1549 HIS 63 C 0.0103 1550 HIS 63 O 0.0102 1551 HIS 63 CB 0.0100 1552 HIS 63 CG 0.0099 1553 HIS 63 ND1 0.0097 1554 HIS 63 CD2 0.0101 1555 HIS 63 CE1 0.0097 1556 HIS 63 NE2 0.0099 1557 GLY 64 N 0.0122 1558 GLY 64 CA 0.0119 1559 GLY 64 C 0.0122 1560 GLY 64 O 0.0124 1561 LYS 65 N 0.0124 1562 LYS 65 CA 0.0127 1563 LYS 65 C 0.0133 1564 LYS 65 O 0.0136 1565 LYS 65 CB 0.0128 1566 LYS 65 CG 0.0130 1567 LYS 65 CD 0.0130 1568 LYS 65 CE 0.0139 1569 LYS 65 NZ 0.0142 1570 LYS 66 N 0.0136 1571 LYS 66 CA 0.0141 1572 LYS 66 C 0.0142 1573 LYS 66 O 0.0146 1574 LYS 66 CB 0.0145 1575 LYS 66 CG 0.0151 1576 LYS 66 CD 0.0154 1577 LYS 66 CE 0.0162 1578 LYS 66 NZ 0.0167 1579 VAL 67 N 0.0137 1580 VAL 67 CA 0.0138 1581 VAL 67 C 0.0137 1582 VAL 67 O 0.0142 1583 VAL 67 CB 0.0133 1584 VAL 67 CG1 0.0132 1585 VAL 67 CG2 0.0134 1586 LEU 68 N 0.0132 1587 LEU 68 CA 0.0131 1588 LEU 68 C 0.0138 1589 LEU 68 O 0.0140 1590 LEU 68 CB 0.0124 1591 LEU 68 CG 0.0119 1592 LEU 68 CD1 0.0120 1593 LEU 68 CD2 0.0119 1594 GLY 69 N 0.0141 1595 GLY 69 CA 0.0147 1596 GLY 69 C 0.0155 1597 GLY 69 O 0.0158 1598 ALA 70 N 0.0160 1599 ALA 70 CA 0.0161 1600 ALA 70 C 0.0155 1601 ALA 70 O 0.0155 1602 ALA 70 CB 0.0165 1603 PHE 71 N 0.0148 1604 PHE 71 CA 0.0142 1605 PHE 71 C 0.0139 1606 PHE 71 O 0.0138 1607 PHE 71 CB 0.0136 1608 PHE 71 CG 0.0129 1609 PHE 71 CD1 0.0128 1610 PHE 71 CD2 0.0123 1611 PHE 71 CE1 0.0121 1612 PHE 71 CE2 0.0117 1613 PHE 71 CZ 0.0116 1614 SER 72 N 0.0140 1615 SER 72 CA 0.0139 1616 SER 72 C 0.0142 1617 SER 72 O 0.0140 1618 SER 72 CB 0.0139 1619 SER 72 OG 0.0138 1620 ASP 73 N 0.0159 1621 ASP 73 CA 0.0162 1622 ASP 73 C 0.0157 1623 ASP 73 O 0.0153 1624 ASP 73 CB 0.0176 1625 ASP 73 CG 0.0182 1626 ASP 73 OD1 0.0177 1627 ASP 73 OD2 0.0191 1628 GLY 74 N 0.0156 1629 GLY 74 CA 0.0151 1630 GLY 74 C 0.0141 1631 GLY 74 O 0.0135 1632 LEU 75 N 0.0132 1633 LEU 75 CA 0.0122 1634 LEU 75 C 0.0120 1635 LEU 75 O 0.0112 1636 LEU 75 CB 0.0117 1637 LEU 75 CG 0.0118 1638 LEU 75 CD1 0.0115 1639 LEU 75 CD2 0.0113 1640 ALA 76 N 0.0138 1641 ALA 76 CA 0.0136 1642 ALA 76 C 0.0138 1643 ALA 76 O 0.0136 1644 ALA 76 CB 0.0144 1645 HIS 77 N 0.0143 1646 HIS 77 CA 0.0149 1647 HIS 77 C 0.0146 1648 HIS 77 O 0.0153 1649 HIS 77 CB 0.0160 1650 HIS 77 CG 0.0164 1651 HIS 77 ND1 0.0168 1652 HIS 77 CD2 0.0164 1653 HIS 77 CE1 0.0170 1654 HIS 77 NE2 0.0168 1655 LEU 78 N 0.0137 1656 LEU 78 CA 0.0134 1657 LEU 78 C 0.0138 1658 LEU 78 O 0.0142 1659 LEU 78 CB 0.0123 1660 LEU 78 CG 0.0121 1661 LEU 78 CD1 0.0112 1662 LEU 78 CD2 0.0124 1663 ASP 79 N 0.0151 1664 ASP 79 CA 0.0161 1665 ASP 79 C 0.0173 1666 ASP 79 O 0.0183 1667 ASP 79 CB 0.0164 1668 ASP 79 CG 0.0155 1669 ASP 79 OD1 0.0154 1670 ASP 79 OD2 0.0149 1671 ASN 80 N 0.0175 1672 ASN 80 CA 0.0191 1673 ASN 80 C 0.0185 1674 ASN 80 O 0.0192 1675 ASN 80 CB 0.0197 1676 ASN 80 CG 0.0215 1677 ASN 80 OD1 0.0217 1678 ASN 80 ND2 0.0216 1679 LEU 81 N 0.0178 1680 LEU 81 CA 0.0180 1681 LEU 81 C 0.0192 1682 LEU 81 O 0.0197 1683 LEU 81 CB 0.0168 1684 LEU 81 CG 0.0154 1685 LEU 81 CD1 0.0145 1686 LEU 81 CD2 0.0148 1687 LYS 82 N 0.0198 1688 LYS 82 CA 0.0202 1689 LYS 82 C 0.0210 1690 LYS 82 O 0.0212 1691 LYS 82 CB 0.0211 1692 LYS 82 CG 0.0203 1693 LYS 82 CD 0.0215 1694 LYS 82 CE 0.0217 1695 LYS 82 NZ 0.0239 1696 GLY 83 N 0.0220 1697 GLY 83 CA 0.0230 1698 GLY 83 C 0.0224 1699 GLY 83 O 0.0231 1700 THR 84 N 0.0213 1701 THR 84 CA 0.0205 1702 THR 84 C 0.0204 1703 THR 84 O 0.0204 1704 THR 84 CB 0.0193 1705 THR 84 OG1 0.0200 1706 THR 84 CG2 0.0190 1707 PHE 85 N 0.0193 1708 PHE 85 CA 0.0180 1709 PHE 85 C 0.0184 1710 PHE 85 O 0.0174 1711 PHE 85 CB 0.0167 1712 PHE 85 CG 0.0163 1713 PHE 85 CD1 0.0164 1714 PHE 85 CD2 0.0160 1715 PHE 85 CE1 0.0161 1716 PHE 85 CE2 0.0155 1717 PHE 85 CZ 0.0155 1718 ALA 86 N 0.0195 1719 ALA 86 CA 0.0199 1720 ALA 86 C 0.0198 1721 ALA 86 O 0.0191 1722 ALA 86 CB 0.0214 1723 THR 87 N 0.0205 1724 THR 87 CA 0.0206 1725 THR 87 C 0.0193 1726 THR 87 O 0.0191 1727 THR 87 CB 0.0218 1728 THR 87 OG1 0.0230 1729 THR 87 CG2 0.0228 1730 LEU 88 N 0.0178 1731 LEU 88 CA 0.0163 1732 LEU 88 C 0.0150 1733 LEU 88 O 0.0140 1734 LEU 88 CB 0.0159 1735 LEU 88 CG 0.0170 1736 LEU 88 CD1 0.0161 1737 LEU 88 CD2 0.0167 1738 SER 89 N 0.0151 1739 SER 89 CA 0.0140 1740 SER 89 C 0.0139 1741 SER 89 O 0.0127 1742 SER 89 CB 0.0148 1743 SER 89 OG 0.0139 1744 GLU 90 N 0.0154 1745 GLU 90 CA 0.0156 1746 GLU 90 C 0.0152 1747 GLU 90 O 0.0143 1748 GLU 90 CB 0.0176 1749 GLU 90 CG 0.0178 1750 GLU 90 CD 0.0200 1751 GLU 90 OE1 0.0200 1752 GLU 90 OE2 0.0211 1753 LEU 91 N 0.0145 1754 LEU 91 CA 0.0142 1755 LEU 91 C 0.0128 1756 LEU 91 O 0.0124 1757 LEU 91 CB 0.0154 1758 LEU 91 CG 0.0153 1759 LEU 91 CD1 0.0164 1760 LEU 91 CD2 0.0157 1761 HIS 92 N 0.0122 1762 HIS 92 CA 0.0109 1763 HIS 92 C 0.0098 1764 HIS 92 O 0.0090 1765 HIS 92 CB 0.0103 1766 HIS 92 CG 0.0107 1767 HIS 92 ND1 0.0121 1768 HIS 92 CD2 0.0102 1769 HIS 92 CE1 0.0121 1770 HIS 92 NE2 0.0110 1771 CYS 93 N 0.0100 1772 CYS 93 CA 0.0093 1773 CYS 93 C 0.0097 1774 CYS 93 O 0.0090 1775 CYS 93 CB 0.0097 1776 CYS 93 SG 0.0090 1777 ASP 94 N 0.0103 1778 ASP 94 CA 0.0104 1779 ASP 94 C 0.0110 1780 ASP 94 O 0.0111 1781 ASP 94 CB 0.0116 1782 ASP 94 CG 0.0117 1783 ASP 94 OD1 0.0106 1784 ASP 94 OD2 0.0128 1785 LYS 95 N 0.0117 1786 LYS 95 CA 0.0123 1787 LYS 95 C 0.0120 1788 LYS 95 O 0.0122 1789 LYS 95 CB 0.0139 1790 LYS 95 CG 0.0148 1791 LYS 95 CD 0.0148 1792 LYS 95 CE 0.0160 1793 LYS 95 NZ 0.0161 1794 LEU 96 N 0.0112 1795 LEU 96 CA 0.0107 1796 LEU 96 C 0.0095 1797 LEU 96 O 0.0095 1798 LEU 96 CB 0.0110 1799 LEU 96 CG 0.0125 1800 LEU 96 CD1 0.0125 1801 LEU 96 CD2 0.0134 1802 HIS 97 N 0.0076 1803 HIS 97 CA 0.0073 1804 HIS 97 C 0.0066 1805 HIS 97 O 0.0069 1806 HIS 97 CB 0.0081 1807 HIS 97 CG 0.0090 1808 HIS 97 ND1 0.0088 1809 HIS 97 CD2 0.0099 1810 HIS 97 CE1 0.0097 1811 HIS 97 NE2 0.0104 1812 VAL 98 N 0.0060 1813 VAL 98 CA 0.0056 1814 VAL 98 C 0.0051 1815 VAL 98 O 0.0049 1816 VAL 98 CB 0.0053 1817 VAL 98 CG1 0.0050 1818 VAL 98 CG2 0.0060 1819 ASP 99 N 0.0054 1820 ASP 99 CA 0.0055 1821 ASP 99 C 0.0054 1822 ASP 99 O 0.0055 1823 ASP 99 CB 0.0063 1824 ASP 99 CG 0.0069 1825 ASP 99 OD1 0.0078 1826 ASP 99 OD2 0.0066 1827 PRO 100 N 0.0060 1828 PRO 100 CA 0.0065 1829 PRO 100 C 0.0071 1830 PRO 100 O 0.0075 1831 PRO 100 CB 0.0068 1832 PRO 100 CG 0.0064 1833 PRO 100 CD 0.0060 1834 GLU 101 N 0.0072 1835 GLU 101 CA 0.0078 1836 GLU 101 C 0.0076 1837 GLU 101 O 0.0080 1838 GLU 101 CB 0.0082 1839 GLU 101 CG 0.0089 1840 GLU 101 CD 0.0099 1841 GLU 101 OE1 0.0097 1842 GLU 101 OE2 0.0101 1843 ASN 102 N 0.0068 1844 ASN 102 CA 0.0065 1845 ASN 102 C 0.0068 1846 ASN 102 O 0.0070 1847 ASN 102 CB 0.0058 1848 ASN 102 CG 0.0057 1849 ASN 102 OD1 0.0058 1850 ASN 102 ND2 0.0055 1851 PHE 103 N 0.0078 1852 PHE 103 CA 0.0085 1853 PHE 103 C 0.0092 1854 PHE 103 O 0.0097 1855 PHE 103 CB 0.0088 1856 PHE 103 CG 0.0082 1857 PHE 103 CD1 0.0077 1858 PHE 103 CD2 0.0081 1859 PHE 103 CE1 0.0072 1860 PHE 103 CE2 0.0076 1861 PHE 103 CZ 0.0072 1862 ARG 104 N 0.0094 1863 ARG 104 CA 0.0103 1864 ARG 104 C 0.0102 1865 ARG 104 O 0.0108 1866 ARG 104 CB 0.0106 1867 ARG 104 CG 0.0109 1868 ARG 104 CD 0.0111 1869 ARG 104 NE 0.0108 1870 ARG 104 CZ 0.0118 1871 ARG 104 NH1 0.0117 1872 ARG 104 NH2 0.0126 1873 LEU 105 N 0.0094 1874 LEU 105 CA 0.0092 1875 LEU 105 C 0.0091 1876 LEU 105 O 0.0095 1877 LEU 105 CB 0.0085 1878 LEU 105 CG 0.0087 1879 LEU 105 CD1 0.0080 1880 LEU 105 CD2 0.0095 1881 LEU 106 N 0.0105 1882 LEU 106 CA 0.0105 1883 LEU 106 C 0.0104 1884 LEU 106 O 0.0103 1885 LEU 106 CB 0.0106 1886 LEU 106 CG 0.0106 1887 LEU 106 CD1 0.0106 1888 LEU 106 CD2 0.0107 1889 GLY 107 N 0.0103 1890 GLY 107 CA 0.0102 1891 GLY 107 C 0.0101 1892 GLY 107 O 0.0100 1893 ASN 108 N 0.0101 1894 ASN 108 CA 0.0100 1895 ASN 108 C 0.0100 1896 ASN 108 O 0.0099 1897 ASN 108 CB 0.0100 1898 ASN 108 CG 0.0100 1899 ASN 108 OD1 0.0099 1900 ASN 108 ND2 0.0100 1901 VAL 109 N 0.0103 1902 VAL 109 CA 0.0103 1903 VAL 109 C 0.0101 1904 VAL 109 O 0.0098 1905 VAL 109 CB 0.0111 1906 VAL 109 CG1 0.0112 1907 VAL 109 CG2 0.0113 1908 LEU 110 N 0.0103 1909 LEU 110 CA 0.0101 1910 LEU 110 C 0.0093 1911 LEU 110 O 0.0091 1912 LEU 110 CB 0.0105 1913 LEU 110 CG 0.0104 1914 LEU 110 CD1 0.0108 1915 LEU 110 CD2 0.0107 1916 VAL 111 N 0.0089 1917 VAL 111 CA 0.0081 1918 VAL 111 C 0.0079 1919 VAL 111 O 0.0074 1920 VAL 111 CB 0.0078 1921 VAL 111 CG1 0.0070 1922 VAL 111 CG2 0.0079 1923 CYS 112 N 0.0082 1924 CYS 112 CA 0.0081 1925 CYS 112 C 0.0084 1926 CYS 112 O 0.0080 1927 CYS 112 CB 0.0086 1928 CYS 112 SG 0.0083 1929 VAL 113 N 0.0091 1930 VAL 113 CA 0.0094 1931 VAL 113 C 0.0091 1932 VAL 113 O 0.0091 1933 VAL 113 CB 0.0104 1934 VAL 113 CG1 0.0108 1935 VAL 113 CG2 0.0109 1936 LEU 114 N 0.0087 1937 LEU 114 CA 0.0083 1938 LEU 114 C 0.0077 1939 LEU 114 O 0.0076 1940 LEU 114 CB 0.0082 1941 LEU 114 CG 0.0089 1942 LEU 114 CD1 0.0085 1943 LEU 114 CD2 0.0094 1944 ALA 115 N 0.0067 1945 ALA 115 CA 0.0061 1946 ALA 115 C 0.0068 1947 ALA 115 O 0.0066 1948 ALA 115 CB 0.0057 1949 HIS 116 N 0.0075 1950 HIS 116 CA 0.0080 1951 HIS 116 C 0.0085 1952 HIS 116 O 0.0086 1953 HIS 116 CB 0.0087 1954 HIS 116 CG 0.0092 1955 HIS 116 ND1 0.0103 1956 HIS 116 CD2 0.0091 1957 HIS 116 CE1 0.0105 1958 HIS 116 NE2 0.0099 1959 HIS 117 N 0.0089 1960 HIS 117 CA 0.0094 1961 HIS 117 C 0.0091 1962 HIS 117 O 0.0096 1963 HIS 117 CB 0.0099 1964 HIS 117 CG 0.0108 1965 HIS 117 ND1 0.0108 1966 HIS 117 CD2 0.0117 1967 HIS 117 CE1 0.0120 1968 HIS 117 NE2 0.0123 1969 PHE 118 N 0.0083 1970 PHE 118 CA 0.0081 1971 PHE 118 C 0.0074 1972 PHE 118 O 0.0077 1973 PHE 118 CB 0.0078 1974 PHE 118 CG 0.0087 1975 PHE 118 CD1 0.0088 1976 PHE 118 CD2 0.0100 1977 PHE 118 CE1 0.0098 1978 PHE 118 CE2 0.0105 1979 PHE 118 CZ 0.0109 1980 GLY 119 N 0.0066 1981 GLY 119 CA 0.0060 1982 GLY 119 C 0.0055 1983 GLY 119 O 0.0049 1984 LYS 120 N 0.0061 1985 LYS 120 CA 0.0059 1986 LYS 120 C 0.0064 1987 LYS 120 O 0.0060 1988 LYS 120 CB 0.0070 1989 LYS 120 CG 0.0082 1990 LYS 120 CD 0.0092 1991 LYS 120 CE 0.0104 1992 LYS 120 NZ 0.0115 1993 GLU 121 N 0.0068 1994 GLU 121 CA 0.0072 1995 GLU 121 C 0.0063 1996 GLU 121 O 0.0064 1997 GLU 121 CB 0.0084 1998 GLU 121 CG 0.0091 1999 GLU 121 CD 0.0103 2000 GLU 121 OE1 0.0107 2001 GLU 121 OE2 0.0107 2002 PHE 122 N 0.0054 2003 PHE 122 CA 0.0046 2004 PHE 122 C 0.0037 2005 PHE 122 O 0.0028 2006 PHE 122 CB 0.0045 2007 PHE 122 CG 0.0043 2008 PHE 122 CD1 0.0049 2009 PHE 122 CD2 0.0036 2010 PHE 122 CE1 0.0049 2011 PHE 122 CE2 0.0037 2012 PHE 122 CZ 0.0043 2013 THR 123 N 0.0041 2014 THR 123 CA 0.0039 2015 THR 123 C 0.0028 2016 THR 123 O 0.0025 2017 THR 123 CB 0.0050 2018 THR 123 OG1 0.0052 2019 THR 123 CG2 0.0061 2020 PRO 124 N 0.0035 2021 PRO 124 CA 0.0031 2022 PRO 124 C 0.0031 2023 PRO 124 O 0.0022 2024 PRO 124 CB 0.0042 2025 PRO 124 CG 0.0045 2026 PRO 124 CD 0.0045 2027 PRO 125 N 0.0038 2028 PRO 125 CA 0.0039 2029 PRO 125 C 0.0034 2030 PRO 125 O 0.0029 2031 PRO 125 CB 0.0052 2032 PRO 125 CG 0.0058 2033 PRO 125 CD 0.0053 2034 VAL 126 N 0.0037 2035 VAL 126 CA 0.0039 2036 VAL 126 C 0.0032 2037 VAL 126 O 0.0035 2038 VAL 126 CB 0.0049 2039 VAL 126 CG1 0.0056 2040 VAL 126 CG2 0.0061 2041 GLN 127 N 0.0026 2042 GLN 127 CA 0.0023 2043 GLN 127 C 0.0024 2044 GLN 127 O 0.0031 2045 GLN 127 CB 0.0021 2046 GLN 127 CG 0.0026 2047 GLN 127 CD 0.0026 2048 GLN 127 OE1 0.0024 2049 GLN 127 NE2 0.0034 2050 ALA 128 N 0.0021 2051 ALA 128 CA 0.0025 2052 ALA 128 C 0.0027 2053 ALA 128 O 0.0035 2054 ALA 128 CB 0.0027 2055 ALA 129 N 0.0025 2056 ALA 129 CA 0.0031 2057 ALA 129 C 0.0041 2058 ALA 129 O 0.0048 2059 ALA 129 CB 0.0033 2060 TYR 130 N 0.0052 2061 TYR 130 CA 0.0059 2062 TYR 130 C 0.0062 2063 TYR 130 O 0.0069 2064 TYR 130 CB 0.0059 2065 TYR 130 CG 0.0063 2066 TYR 130 CD1 0.0071 2067 TYR 130 CD2 0.0060 2068 TYR 130 CE1 0.0075 2069 TYR 130 CE2 0.0066 2070 TYR 130 CZ 0.0073 2071 TYR 130 OH 0.0080 2072 GLN 131 N 0.0059 2073 GLN 131 CA 0.0064 2074 GLN 131 C 0.0071 2075 GLN 131 O 0.0078 2076 GLN 131 CB 0.0062 2077 GLN 131 CG 0.0057 2078 GLN 131 CD 0.0060 2079 GLN 131 OE1 0.0056 2080 GLN 131 NE2 0.0067 2081 LYS 132 N 0.0068 2082 LYS 132 CA 0.0074 2083 LYS 132 C 0.0080 2084 LYS 132 O 0.0088 2085 LYS 132 CB 0.0071 2086 LYS 132 CG 0.0070 2087 LYS 132 CD 0.0068 2088 LYS 132 CE 0.0069 2089 LYS 132 NZ 0.0067 2090 VAL 133 N 0.0095 2091 VAL 133 CA 0.0100 2092 VAL 133 C 0.0105 2093 VAL 133 O 0.0113 2094 VAL 133 CB 0.0097 2095 VAL 133 CG1 0.0103 2096 VAL 133 CG2 0.0093 2097 VAL 134 N 0.0102 2098 VAL 134 CA 0.0105 2099 VAL 134 C 0.0111 2100 VAL 134 O 0.0118 2101 VAL 134 CB 0.0102 2102 VAL 134 CG1 0.0098 2103 VAL 134 CG2 0.0096 2104 ALA 135 N 0.0110 2105 ALA 135 CA 0.0116 2106 ALA 135 C 0.0124 2107 ALA 135 O 0.0131 2108 ALA 135 CB 0.0114 2109 GLY 136 N 0.0134 2110 GLY 136 CA 0.0142 2111 GLY 136 C 0.0140 2112 GLY 136 O 0.0145 2113 VAL 137 N 0.0134 2114 VAL 137 CA 0.0133 2115 VAL 137 C 0.0131 2116 VAL 137 O 0.0135 2117 VAL 137 CB 0.0127 2118 VAL 137 CG1 0.0127 2119 VAL 137 CG2 0.0130 2120 ALA 138 N 0.0126 2121 ALA 138 CA 0.0124 2122 ALA 138 C 0.0131 2123 ALA 138 O 0.0133 2124 ALA 138 CB 0.0118 2125 ASN 139 N 0.0131 2126 ASN 139 CA 0.0141 2127 ASN 139 C 0.0149 2128 ASN 139 O 0.0150 2129 ASN 139 CB 0.0152 2130 ASN 139 CG 0.0151 2131 ASN 139 OD1 0.0143 2132 ASN 139 ND2 0.0155 2133 ALA 140 N 0.0150 2134 ALA 140 CA 0.0157 2135 ALA 140 C 0.0150 2136 ALA 140 O 0.0156 2137 ALA 140 CB 0.0162 2138 LEU 141 N 0.0140 2139 LEU 141 CA 0.0134 2140 LEU 141 C 0.0134 2141 LEU 141 O 0.0131 2142 LEU 141 CB 0.0125 2143 LEU 141 CG 0.0128 2144 LEU 141 CD1 0.0118 2145 LEU 141 CD2 0.0134 2146 ALA 142 N 0.0123 2147 ALA 142 CA 0.0116 2148 ALA 142 C 0.0132 2149 ALA 142 O 0.0126 2150 ALA 142 CB 0.0113 2151 HIS 143 N 0.0145 2152 HIS 143 CA 0.0162 2153 HIS 143 C 0.0160 2154 HIS 143 O 0.0167 2155 HIS 143 CB 0.0176 2156 HIS 143 CG 0.0195 2157 HIS 143 ND1 0.0201 2158 HIS 143 CD2 0.0196 2159 HIS 143 CE1 0.0217 2160 HIS 143 NE2 0.0211 2161 LYS 144 N 0.0155 2162 LYS 144 CA 0.0158 2163 LYS 144 C 0.0143 2164 LYS 144 O 0.0143 2165 LYS 144 CB 0.0166 2166 LYS 144 CG 0.0186 2167 LYS 144 CD 0.0199 2168 LYS 144 CE 0.0222 2169 LYS 144 NZ 0.0233 2170 TYR 145 N 0.0106 2171 TYR 145 CA 0.0094 2172 TYR 145 C 0.0093 2173 TYR 145 O 0.0101 2174 TYR 145 CB 0.0088 2175 TYR 145 CG 0.0085 2176 TYR 145 CD1 0.0079 2177 TYR 145 CD2 0.0092 2178 TYR 145 CE1 0.0078 2179 TYR 145 CE2 0.0089 2180 TYR 145 CZ 0.0081 2181 TYR 145 OH 0.0080 2182 HIS 146 N 0.0089 2183 HIS 146 CA 0.0087 2184 HIS 146 C 0.0081 2185 HIS 146 O 0.0080 2186 HIS 146 CB 0.0096 2187 HIS 146 CG 0.0098 2188 HIS 146 ND1 0.0106 2189 HIS 146 CD2 0.0104 2190 HIS 146 CE1 0.0117 2191 HIS 146 NE2 0.0109 2192 HIS 146 OXT 0.0079 2193 VAL 1 N 0.0172 2194 VAL 1 CA 0.0204 2195 VAL 1 C 0.0210 2196 VAL 1 O 0.0201 2197 VAL 1 CB 0.0188 2198 VAL 1 CG1 0.0217 2199 VAL 1 CG2 0.0216 2200 LEU 2 N 0.0227 2201 LEU 2 CA 0.0237 2202 LEU 2 C 0.0254 2203 LEU 2 O 0.0269 2204 LEU 2 CB 0.0252 2205 LEU 2 CG 0.0238 2206 LEU 2 CD1 0.0249 2207 LEU 2 CD2 0.0223 2208 SER 3 N 0.0251 2209 SER 3 CA 0.0268 2210 SER 3 C 0.0290 2211 SER 3 O 0.0295 2212 SER 3 CB 0.0258 2213 SER 3 OG 0.0264 2214 PRO 4 N 0.0318 2215 PRO 4 CA 0.0321 2216 PRO 4 C 0.0303 2217 PRO 4 O 0.0296 2218 PRO 4 CB 0.0346 2219 PRO 4 CG 0.0357 2220 PRO 4 CD 0.0337 2221 ALA 5 N 0.0301 2222 ALA 5 CA 0.0285 2223 ALA 5 C 0.0260 2224 ALA 5 O 0.0247 2225 ALA 5 CB 0.0285 2226 ASP 6 N 0.0255 2227 ASP 6 CA 0.0234 2228 ASP 6 C 0.0233 2229 ASP 6 O 0.0216 2230 ASP 6 CB 0.0231 2231 ASP 6 CG 0.0226 2232 ASP 6 OD1 0.0214 2233 ASP 6 OD2 0.0232 2234 LYS 7 N 0.0250 2235 LYS 7 CA 0.0249 2236 LYS 7 C 0.0239 2237 LYS 7 O 0.0227 2238 LYS 7 CB 0.0268 2239 LYS 7 CG 0.0277 2240 LYS 7 CD 0.0297 2241 LYS 7 CE 0.0308 2242 LYS 7 NZ 0.0324 2243 THR 8 N 0.0246 2244 THR 8 CA 0.0236 2245 THR 8 C 0.0218 2246 THR 8 O 0.0207 2247 THR 8 CB 0.0253 2248 THR 8 OG1 0.0268 2249 THR 8 CG2 0.0247 2250 ASN 9 N 0.0213 2251 ASN 9 CA 0.0194 2252 ASN 9 C 0.0180 2253 ASN 9 O 0.0164 2254 ASN 9 CB 0.0195 2255 ASN 9 CG 0.0204 2256 ASN 9 OD1 0.0208 2257 ASN 9 ND2 0.0213 2258 VAL 10 N 0.0180 2259 VAL 10 CA 0.0172 2260 VAL 10 C 0.0167 2261 VAL 10 O 0.0155 2262 VAL 10 CB 0.0182 2263 VAL 10 CG1 0.0176 2264 VAL 10 CG2 0.0183 2265 LYS 11 N 0.0178 2266 LYS 11 CA 0.0175 2267 LYS 11 C 0.0163 2268 LYS 11 O 0.0153 2269 LYS 11 CB 0.0190 2270 LYS 11 CG 0.0205 2271 LYS 11 CD 0.0218 2272 LYS 11 CE 0.0232 2273 LYS 11 NZ 0.0250 2274 ALA 12 N 0.0162 2275 ALA 12 CA 0.0149 2276 ALA 12 C 0.0134 2277 ALA 12 O 0.0121 2278 ALA 12 CB 0.0150 2279 ALA 13 N 0.0142 2280 ALA 13 CA 0.0128 2281 ALA 13 C 0.0122 2282 ALA 13 O 0.0105 2283 ALA 13 CB 0.0134 2284 TRP 14 N 0.0134 2285 TRP 14 CA 0.0133 2286 TRP 14 C 0.0129 2287 TRP 14 O 0.0119 2288 TRP 14 CB 0.0151 2289 TRP 14 CG 0.0152 2290 TRP 14 CD1 0.0159 2291 TRP 14 CD2 0.0147 2292 TRP 14 NE1 0.0161 2293 TRP 14 CE2 0.0154 2294 TRP 14 CE3 0.0141 2295 TRP 14 CZ2 0.0150 2296 TRP 14 CZ3 0.0135 2297 TRP 14 CH2 0.0142 2298 GLY 15 N 0.0129 2299 GLY 15 CA 0.0124 2300 GLY 15 C 0.0105 2301 GLY 15 O 0.0099 2302 LYS 16 N 0.0107 2303 LYS 16 CA 0.0091 2304 LYS 16 C 0.0081 2305 LYS 16 O 0.0068 2306 LYS 16 CB 0.0088 2307 LYS 16 CG 0.0082 2308 LYS 16 CD 0.0066 2309 LYS 16 CE 0.0053 2310 LYS 16 NZ 0.0038 2311 VAL 17 N 0.0094 2312 VAL 17 CA 0.0093 2313 VAL 17 C 0.0092 2314 VAL 17 O 0.0086 2315 VAL 17 CB 0.0104 2316 VAL 17 CG1 0.0109 2317 VAL 17 CG2 0.0098 2318 GLY 18 N 0.0108 2319 GLY 18 CA 0.0109 2320 GLY 18 C 0.0118 2321 GLY 18 O 0.0129 2322 ALA 19 N 0.0112 2323 ALA 19 CA 0.0121 2324 ALA 19 C 0.0119 2325 ALA 19 O 0.0131 2326 ALA 19 CB 0.0120 2327 HIS 20 N 0.0107 2328 HIS 20 CA 0.0106 2329 HIS 20 C 0.0116 2330 HIS 20 O 0.0114 2331 HIS 20 CB 0.0090 2332 HIS 20 CG 0.0076 2333 HIS 20 ND1 0.0085 2334 HIS 20 CD2 0.0070 2335 HIS 20 CE1 0.0077 2336 HIS 20 NE2 0.0065 2337 ALA 21 N 0.0124 2338 ALA 21 CA 0.0135 2339 ALA 21 C 0.0145 2340 ALA 21 O 0.0141 2341 ALA 21 CB 0.0145 2342 GLY 22 N 0.0160 2343 GLY 22 CA 0.0167 2344 GLY 22 C 0.0157 2345 GLY 22 O 0.0156 2346 GLU 23 N 0.0143 2347 GLU 23 CA 0.0133 2348 GLU 23 C 0.0119 2349 GLU 23 O 0.0115 2350 GLU 23 CB 0.0121 2351 GLU 23 CG 0.0120 2352 GLU 23 CD 0.0117 2353 GLU 23 OE1 0.0088 2354 GLU 23 OE2 0.0114 2355 TYR 24 N 0.0111 2356 TYR 24 CA 0.0101 2357 TYR 24 C 0.0111 2358 TYR 24 O 0.0106 2359 TYR 24 CB 0.0095 2360 TYR 24 CG 0.0080 2361 TYR 24 CD1 0.0080 2362 TYR 24 CD2 0.0073 2363 TYR 24 CE1 0.0067 2364 TYR 24 CE2 0.0060 2365 TYR 24 CZ 0.0057 2366 TYR 24 OH 0.0045 2367 GLY 25 N 0.0130 2368 GLY 25 CA 0.0140 2369 GLY 25 C 0.0139 2370 GLY 25 O 0.0134 2371 ALA 26 N 0.0140 2372 ALA 26 CA 0.0139 2373 ALA 26 C 0.0122 2374 ALA 26 O 0.0118 2375 ALA 26 CB 0.0150 2376 GLU 27 N 0.0106 2377 GLU 27 CA 0.0088 2378 GLU 27 C 0.0081 2379 GLU 27 O 0.0073 2380 GLU 27 CB 0.0075 2381 GLU 27 CG 0.0058 2382 GLU 27 CD 0.0045 2383 GLU 27 OE1 0.0027 2384 GLU 27 OE2 0.0052 2385 ALA 28 N 0.0086 2386 ALA 28 CA 0.0084 2387 ALA 28 C 0.0088 2388 ALA 28 O 0.0081 2389 ALA 28 CB 0.0095 2390 LEU 29 N 0.0101 2391 LEU 29 CA 0.0105 2392 LEU 29 C 0.0096 2393 LEU 29 O 0.0092 2394 LEU 29 CB 0.0121 2395 LEU 29 CG 0.0132 2396 LEU 29 CD1 0.0144 2397 LEU 29 CD2 0.0135 2398 GLU 30 N 0.0092 2399 GLU 30 CA 0.0086 2400 GLU 30 C 0.0072 2401 GLU 30 O 0.0068 2402 GLU 30 CB 0.0088 2403 GLU 30 CG 0.0087 2404 GLU 30 CD 0.0096 2405 GLU 30 OE1 0.0098 2406 GLU 30 OE2 0.0098 2407 ARG 31 N 0.0057 2408 ARG 31 CA 0.0042 2409 ARG 31 C 0.0042 2410 ARG 31 O 0.0032 2411 ARG 31 CB 0.0041 2412 ARG 31 CG 0.0034 2413 ARG 31 CD 0.0034 2414 ARG 31 NE 0.0027 2415 ARG 31 CZ 0.0013 2416 ARG 31 NH1 0.0004 2417 ARG 31 NH2 0.0015 2418 MET 32 N 0.0055 2419 MET 32 CA 0.0060 2420 MET 32 C 0.0057 2421 MET 32 O 0.0050 2422 MET 32 CB 0.0077 2423 MET 32 CG 0.0082 2424 MET 32 SD 0.0101 2425 MET 32 CE 0.0106 2426 PHE 33 N 0.0064 2427 PHE 33 CA 0.0064 2428 PHE 33 C 0.0052 2429 PHE 33 O 0.0049 2430 PHE 33 CB 0.0078 2431 PHE 33 CG 0.0092 2432 PHE 33 CD1 0.0096 2433 PHE 33 CD2 0.0103 2434 PHE 33 CE1 0.0110 2435 PHE 33 CE2 0.0114 2436 PHE 33 CZ 0.0118 2437 LEU 34 N 0.0043 2438 LEU 34 CA 0.0033 2439 LEU 34 C 0.0022 2440 LEU 34 O 0.0015 2441 LEU 34 CB 0.0034 2442 LEU 34 CG 0.0047 2443 LEU 34 CD1 0.0050 2444 LEU 34 CD2 0.0053 2445 SER 35 N 0.0022 2446 SER 35 CA 0.0018 2447 SER 35 C 0.0024 2448 SER 35 O 0.0026 2449 SER 35 CB 0.0025 2450 SER 35 OG 0.0018 2451 PHE 36 N 0.0034 2452 PHE 36 CA 0.0042 2453 PHE 36 C 0.0045 2454 PHE 36 O 0.0055 2455 PHE 36 CB 0.0053 2456 PHE 36 CG 0.0055 2457 PHE 36 CD1 0.0055 2458 PHE 36 CD2 0.0055 2459 PHE 36 CE1 0.0057 2460 PHE 36 CE2 0.0058 2461 PHE 36 CZ 0.0058 2462 PRO 37 N 0.0039 2463 PRO 37 CA 0.0038 2464 PRO 37 C 0.0042 2465 PRO 37 O 0.0047 2466 PRO 37 CB 0.0031 2467 PRO 37 CG 0.0029 2468 PRO 37 CD 0.0034 2469 THR 38 N 0.0043 2470 THR 38 CA 0.0049 2471 THR 38 C 0.0059 2472 THR 38 O 0.0064 2473 THR 38 CB 0.0048 2474 THR 38 OG1 0.0060 2475 THR 38 CG2 0.0050 2476 THR 39 N 0.0064 2477 THR 39 CA 0.0076 2478 THR 39 C 0.0079 2479 THR 39 O 0.0090 2480 THR 39 CB 0.0082 2481 THR 39 OG1 0.0076 2482 THR 39 CG2 0.0083 2483 LYS 40 N 0.0073 2484 LYS 40 CA 0.0080 2485 LYS 40 C 0.0082 2486 LYS 40 O 0.0091 2487 LYS 40 CB 0.0073 2488 LYS 40 CG 0.0072 2489 LYS 40 CD 0.0065 2490 LYS 40 CE 0.0066 2491 LYS 40 NZ 0.0063 2492 THR 41 N 0.0075 2493 THR 41 CA 0.0075 2494 THR 41 C 0.0087 2495 THR 41 O 0.0093 2496 THR 41 CB 0.0067 2497 THR 41 OG1 0.0071 2498 THR 41 CG2 0.0056 2499 TYR 42 N 0.0098 2500 TYR 42 CA 0.0110 2501 TYR 42 C 0.0120 2502 TYR 42 O 0.0132 2503 TYR 42 CB 0.0117 2504 TYR 42 CG 0.0110 2505 TYR 42 CD1 0.0115 2506 TYR 42 CD2 0.0102 2507 TYR 42 CE1 0.0110 2508 TYR 42 CE2 0.0099 2509 TYR 42 CZ 0.0104 2510 TYR 42 OH 0.0103 2511 PHE 43 N 0.0140 2512 PHE 43 CA 0.0159 2513 PHE 43 C 0.0160 2514 PHE 43 O 0.0166 2515 PHE 43 CB 0.0153 2516 PHE 43 CG 0.0154 2517 PHE 43 CD1 0.0134 2518 PHE 43 CD2 0.0178 2519 PHE 43 CE1 0.0144 2520 PHE 43 CE2 0.0181 2521 PHE 43 CZ 0.0168 2522 PRO 44 N 0.0165 2523 PRO 44 CA 0.0169 2524 PRO 44 C 0.0199 2525 PRO 44 O 0.0207 2526 PRO 44 CB 0.0165 2527 PRO 44 CG 0.0172 2528 PRO 44 CD 0.0164 2529 HIS 45 N 0.0211 2530 HIS 45 CA 0.0239 2531 HIS 45 C 0.0245 2532 HIS 45 O 0.0266 2533 HIS 45 CB 0.0253 2534 HIS 45 CG 0.0251 2535 HIS 45 ND1 0.0224 2536 HIS 45 CD2 0.0264 2537 HIS 45 CE1 0.0230 2538 HIS 45 NE2 0.0253 2539 PHE 46 N 0.0229 2540 PHE 46 CA 0.0231 2541 PHE 46 C 0.0228 2542 PHE 46 O 0.0216 2543 PHE 46 CB 0.0213 2544 PHE 46 CG 0.0225 2545 PHE 46 CD1 0.0220 2546 PHE 46 CD2 0.0239 2547 PHE 46 CE1 0.0230 2548 PHE 46 CE2 0.0244 2549 PHE 46 CZ 0.0242 2550 ASP 47 N 0.0237 2551 ASP 47 CA 0.0231 2552 ASP 47 C 0.0212 2553 ASP 47 O 0.0215 2554 ASP 47 CB 0.0252 2555 ASP 47 CG 0.0251 2556 ASP 47 OD1 0.0235 2557 ASP 47 OD2 0.0268 2558 LEU 48 N 0.0196 2559 LEU 48 CA 0.0176 2560 LEU 48 C 0.0173 2561 LEU 48 O 0.0157 2562 LEU 48 CB 0.0158 2563 LEU 48 CG 0.0154 2564 LEU 48 CD1 0.0138 2565 LEU 48 CD2 0.0161 2566 SER 49 N 0.0197 2567 SER 49 CA 0.0203 2568 SER 49 C 0.0196 2569 SER 49 O 0.0197 2570 SER 49 CB 0.0223 2571 SER 49 OG 0.0234 2572 HIS 50 N 0.0191 2573 HIS 50 CA 0.0185 2574 HIS 50 C 0.0204 2575 HIS 50 O 0.0217 2576 HIS 50 CB 0.0179 2577 HIS 50 CG 0.0171 2578 HIS 50 ND1 0.0184 2579 HIS 50 CD2 0.0161 2580 HIS 50 CE1 0.0177 2581 HIS 50 NE2 0.0161 2582 GLY 51 N 0.0201 2583 GLY 51 CA 0.0216 2584 GLY 51 C 0.0230 2585 GLY 51 O 0.0244 2586 SER 52 N 0.0223 2587 SER 52 CA 0.0236 2588 SER 52 C 0.0243 2589 SER 52 O 0.0232 2590 SER 52 CB 0.0226 2591 SER 52 OG 0.0238 2592 ALA 53 N 0.0262 2593 ALA 53 CA 0.0272 2594 ALA 53 C 0.0266 2595 ALA 53 O 0.0270 2596 ALA 53 CB 0.0290 2597 GLN 54 N 0.0264 2598 GLN 54 CA 0.0262 2599 GLN 54 C 0.0243 2600 GLN 54 O 0.0245 2601 GLN 54 CB 0.0260 2602 GLN 54 CG 0.0277 2603 GLN 54 CD 0.0277 2604 GLN 54 OE1 0.0266 2605 GLN 54 NE2 0.0286 2606 VAL 55 N 0.0222 2607 VAL 55 CA 0.0202 2608 VAL 55 C 0.0207 2609 VAL 55 O 0.0201 2610 VAL 55 CB 0.0186 2611 VAL 55 CG1 0.0169 2612 VAL 55 CG2 0.0184 2613 LYS 56 N 0.0215 2614 LYS 56 CA 0.0218 2615 LYS 56 C 0.0229 2616 LYS 56 O 0.0229 2617 LYS 56 CB 0.0229 2618 LYS 56 CG 0.0216 2619 LYS 56 CD 0.0230 2620 LYS 56 CE 0.0218 2621 LYS 56 NZ 0.0239 2622 GLY 57 N 0.0245 2623 GLY 57 CA 0.0259 2624 GLY 57 C 0.0254 2625 GLY 57 O 0.0262 2626 HIS 58 N 0.0237 2627 HIS 58 CA 0.0233 2628 HIS 58 C 0.0219 2629 HIS 58 O 0.0224 2630 HIS 58 CB 0.0228 2631 HIS 58 CG 0.0229 2632 HIS 58 ND1 0.0246 2633 HIS 58 CD2 0.0218 2634 HIS 58 CE1 0.0241 2635 HIS 58 NE2 0.0224 2636 GLY 59 N 0.0206 2637 GLY 59 CA 0.0195 2638 GLY 59 C 0.0200 2639 GLY 59 O 0.0198 2640 LYS 60 N 0.0212 2641 LYS 60 CA 0.0222 2642 LYS 60 C 0.0233 2643 LYS 60 O 0.0235 2644 LYS 60 CB 0.0232 2645 LYS 60 CG 0.0239 2646 LYS 60 CD 0.0246 2647 LYS 60 CE 0.0246 2648 LYS 60 NZ 0.0270 2649 LYS 61 N 0.0238 2650 LYS 61 CA 0.0252 2651 LYS 61 C 0.0243 2652 LYS 61 O 0.0252 2653 LYS 61 CB 0.0264 2654 LYS 61 CG 0.0277 2655 LYS 61 CD 0.0290 2656 LYS 61 CE 0.0308 2657 LYS 61 NZ 0.0313 2658 VAL 62 N 0.0227 2659 VAL 62 CA 0.0220 2660 VAL 62 C 0.0213 2661 VAL 62 O 0.0220 2662 VAL 62 CB 0.0205 2663 VAL 62 CG1 0.0196 2664 VAL 62 CG2 0.0216 2665 ALA 63 N 0.0202 2666 ALA 63 CA 0.0192 2667 ALA 63 C 0.0205 2668 ALA 63 O 0.0207 2669 ALA 63 CB 0.0177 2670 ASP 64 N 0.0208 2671 ASP 64 CA 0.0221 2672 ASP 64 C 0.0231 2673 ASP 64 O 0.0236 2674 ASP 64 CB 0.0233 2675 ASP 64 CG 0.0231 2676 ASP 64 OD1 0.0218 2677 ASP 64 OD2 0.0241 2678 ALA 65 N 0.0233 2679 ALA 65 CA 0.0243 2680 ALA 65 C 0.0236 2681 ALA 65 O 0.0243 2682 ALA 65 CB 0.0243 2683 LEU 66 N 0.0217 2684 LEU 66 CA 0.0209 2685 LEU 66 C 0.0211 2686 LEU 66 O 0.0216 2687 LEU 66 CB 0.0191 2688 LEU 66 CG 0.0190 2689 LEU 66 CD1 0.0174 2690 LEU 66 CD2 0.0197 2691 THR 67 N 0.0208 2692 THR 67 CA 0.0213 2693 THR 67 C 0.0231 2694 THR 67 O 0.0234 2695 THR 67 CB 0.0213 2696 THR 67 OG1 0.0198 2697 THR 67 CG2 0.0221 2698 ASN 68 N 0.0243 2699 ASN 68 CA 0.0258 2700 ASN 68 C 0.0259 2701 ASN 68 O 0.0273 2702 ASN 68 CB 0.0269 2703 ASN 68 CG 0.0288 2704 ASN 68 OD1 0.0295 2705 ASN 68 ND2 0.0297 2706 ALA 69 N 0.0250 2707 ALA 69 CA 0.0253 2708 ALA 69 C 0.0249 2709 ALA 69 O 0.0260 2710 ALA 69 CB 0.0243 2711 VAL 70 N 0.0229 2712 VAL 70 CA 0.0224 2713 VAL 70 C 0.0243 2714 VAL 70 O 0.0247 2715 VAL 70 CB 0.0205 2716 VAL 70 CG1 0.0201 2717 VAL 70 CG2 0.0190 2718 ALA 71 N 0.0248 2719 ALA 71 CA 0.0268 2720 ALA 71 C 0.0281 2721 ALA 71 O 0.0298 2722 ALA 71 CB 0.0272 2723 HIS 72 N 0.0289 2724 HIS 72 CA 0.0303 2725 HIS 72 C 0.0307 2726 HIS 72 O 0.0319 2727 HIS 72 CB 0.0320 2728 HIS 72 CG 0.0324 2729 HIS 72 ND1 0.0349 2730 HIS 72 CD2 0.0316 2731 HIS 72 CE1 0.0349 2732 HIS 72 NE2 0.0334 2733 VAL 73 N 0.0276 2734 VAL 73 CA 0.0277 2735 VAL 73 C 0.0304 2736 VAL 73 O 0.0309 2737 VAL 73 CB 0.0256 2738 VAL 73 CG1 0.0258 2739 VAL 73 CG2 0.0259 2740 ASP 74 N 0.0315 2741 ASP 74 CA 0.0342 2742 ASP 74 C 0.0363 2743 ASP 74 O 0.0379 2744 ASP 74 CB 0.0344 2745 ASP 74 CG 0.0332 2746 ASP 74 OD1 0.0322 2747 ASP 74 OD2 0.0320 2748 ASP 75 N 0.0353 2749 ASP 75 CA 0.0375 2750 ASP 75 C 0.0357 2751 ASP 75 O 0.0366 2752 ASP 75 CB 0.0386 2753 ASP 75 CG 0.0412 2754 ASP 75 OD1 0.0428 2755 ASP 75 OD2 0.0403 2756 MET 76 N 0.0331 2757 MET 76 CA 0.0315 2758 MET 76 C 0.0320 2759 MET 76 O 0.0315 2760 MET 76 CB 0.0295 2761 MET 76 CG 0.0284 2762 MET 76 SD 0.0258 2763 MET 76 CE 0.0270 2764 PRO 77 N 0.0333 2765 PRO 77 CA 0.0341 2766 PRO 77 C 0.0350 2767 PRO 77 O 0.0345 2768 PRO 77 CB 0.0356 2769 PRO 77 CG 0.0356 2770 PRO 77 CD 0.0347 2771 ASN 78 N 0.0365 2772 ASN 78 CA 0.0375 2773 ASN 78 C 0.0367 2774 ASN 78 O 0.0366 2775 ASN 78 CB 0.0402 2776 ASN 78 CG 0.0421 2777 ASN 78 OD1 0.0422 2778 ASN 78 ND2 0.0422 2779 ALA 79 N 0.0352 2780 ALA 79 CA 0.0347 2781 ALA 79 C 0.0325 2782 ALA 79 O 0.0325 2783 ALA 79 CB 0.0341 2784 LEU 80 N 0.0309 2785 LEU 80 CA 0.0287 2786 LEU 80 C 0.0284 2787 LEU 80 O 0.0267 2788 LEU 80 CB 0.0271 2789 LEU 80 CG 0.0270 2790 LEU 80 CD1 0.0253 2791 LEU 80 CD2 0.0269 2792 SER 81 N 0.0303 2793 SER 81 CA 0.0300 2794 SER 81 C 0.0289 2795 SER 81 O 0.0275 2796 SER 81 CB 0.0326 2797 SER 81 OG 0.0323 2798 ALA 82 N 0.0287 2799 ALA 82 CA 0.0277 2800 ALA 82 C 0.0258 2801 ALA 82 O 0.0245 2802 ALA 82 CB 0.0292 2803 LEU 83 N 0.0254 2804 LEU 83 CA 0.0236 2805 LEU 83 C 0.0222 2806 LEU 83 O 0.0203 2807 LEU 83 CB 0.0239 2808 LEU 83 CG 0.0245 2809 LEU 83 CD1 0.0244 2810 LEU 83 CD2 0.0236 2811 SER 84 N 0.0228 2812 SER 84 CA 0.0216 2813 SER 84 C 0.0207 2814 SER 84 O 0.0190 2815 SER 84 CB 0.0224 2816 SER 84 OG 0.0235 2817 ASP 85 N 0.0206 2818 ASP 85 CA 0.0196 2819 ASP 85 C 0.0186 2820 ASP 85 O 0.0174 2821 ASP 85 CB 0.0210 2822 ASP 85 CG 0.0218 2823 ASP 85 OD1 0.0215 2824 ASP 85 OD2 0.0233 2825 LEU 86 N 0.0193 2826 LEU 86 CA 0.0186 2827 LEU 86 C 0.0168 2828 LEU 86 O 0.0157 2829 LEU 86 CB 0.0197 2830 LEU 86 CG 0.0195 2831 LEU 86 CD1 0.0197 2832 LEU 86 CD2 0.0204 2833 HIS 87 N 0.0167 2834 HIS 87 CA 0.0152 2835 HIS 87 C 0.0138 2836 HIS 87 O 0.0124 2837 HIS 87 CB 0.0154 2838 HIS 87 CG 0.0163 2839 HIS 87 ND1 0.0178 2840 HIS 87 CD2 0.0156 2841 HIS 87 CE1 0.0181 2842 HIS 87 NE2 0.0169 2843 ALA 88 N 0.0135 2844 ALA 88 CA 0.0128 2845 ALA 88 C 0.0119 2846 ALA 88 O 0.0111 2847 ALA 88 CB 0.0134 2848 HIS 89 N 0.0126 2849 HIS 89 CA 0.0125 2850 HIS 89 C 0.0123 2851 HIS 89 O 0.0118 2852 HIS 89 CB 0.0134 2853 HIS 89 CG 0.0133 2854 HIS 89 ND1 0.0124 2855 HIS 89 CD2 0.0143 2856 HIS 89 CE1 0.0130 2857 HIS 89 NE2 0.0140 2858 LYS 90 N 0.0124 2859 LYS 90 CA 0.0126 2860 LYS 90 C 0.0117 2861 LYS 90 O 0.0109 2862 LYS 90 CB 0.0136 2863 LYS 90 CG 0.0133 2864 LYS 90 CD 0.0148 2865 LYS 90 CE 0.0146 2866 LYS 90 NZ 0.0162 2867 LEU 91 N 0.0124 2868 LEU 91 CA 0.0118 2869 LEU 91 C 0.0104 2870 LEU 91 O 0.0094 2871 LEU 91 CB 0.0133 2872 LEU 91 CG 0.0147 2873 LEU 91 CD1 0.0160 2874 LEU 91 CD2 0.0145 2875 ARG 92 N 0.0105 2876 ARG 92 CA 0.0094 2877 ARG 92 C 0.0088 2878 ARG 92 O 0.0077 2879 ARG 92 CB 0.0080 2880 ARG 92 CG 0.0085 2881 ARG 92 CD 0.0073 2882 ARG 92 NE 0.0075 2883 ARG 92 CZ 0.0063 2884 ARG 92 NH1 0.0077 2885 ARG 92 NH2 0.0064 2886 VAL 93 N 0.0101 2887 VAL 93 CA 0.0099 2888 VAL 93 C 0.0101 2889 VAL 93 O 0.0113 2890 VAL 93 CB 0.0115 2891 VAL 93 CG1 0.0116 2892 VAL 93 CG2 0.0118 2893 ASP 94 N 0.0093 2894 ASP 94 CA 0.0094 2895 ASP 94 C 0.0099 2896 ASP 94 O 0.0097 2897 ASP 94 CB 0.0085 2898 ASP 94 CG 0.0087 2899 ASP 94 OD1 0.0087 2900 ASP 94 OD2 0.0091 2901 PRO 95 N 0.0106 2902 PRO 95 CA 0.0113 2903 PRO 95 C 0.0109 2904 PRO 95 O 0.0113 2905 PRO 95 CB 0.0120 2906 PRO 95 CG 0.0120 2907 PRO 95 CD 0.0110 2908 VAL 96 N 0.0101 2909 VAL 96 CA 0.0099 2910 VAL 96 C 0.0095 2911 VAL 96 O 0.0096 2912 VAL 96 CB 0.0091 2913 VAL 96 CG1 0.0096 2914 VAL 96 CG2 0.0082 2915 ASN 97 N 0.0102 2916 ASN 97 CA 0.0096 2917 ASN 97 C 0.0102 2918 ASN 97 O 0.0096 2919 ASN 97 CB 0.0096 2920 ASN 97 CG 0.0088 2921 ASN 97 OD1 0.0077 2922 ASN 97 ND2 0.0092 2923 PHE 98 N 0.0112 2924 PHE 98 CA 0.0119 2925 PHE 98 C 0.0115 2926 PHE 98 O 0.0114 2927 PHE 98 CB 0.0132 2928 PHE 98 CG 0.0136 2929 PHE 98 CD1 0.0141 2930 PHE 98 CD2 0.0135 2931 PHE 98 CE1 0.0146 2932 PHE 98 CE2 0.0141 2933 PHE 98 CZ 0.0147 2934 LYS 99 N 0.0114 2935 LYS 99 CA 0.0111 2936 LYS 99 C 0.0101 2937 LYS 99 O 0.0099 2938 LYS 99 CB 0.0115 2939 LYS 99 CG 0.0112 2940 LYS 99 CD 0.0118 2941 LYS 99 CE 0.0101 2942 LYS 99 NZ 0.0100 2943 LEU 100 N 0.0104 2944 LEU 100 CA 0.0088 2945 LEU 100 C 0.0090 2946 LEU 100 O 0.0082 2947 LEU 100 CB 0.0080 2948 LEU 100 CG 0.0080 2949 LEU 100 CD1 0.0071 2950 LEU 100 CD2 0.0077 2951 LEU 101 N 0.0099 2952 LEU 101 CA 0.0101 2953 LEU 101 C 0.0106 2954 LEU 101 O 0.0101 2955 LEU 101 CB 0.0114 2956 LEU 101 CG 0.0119 2957 LEU 101 CD1 0.0107 2958 LEU 101 CD2 0.0130 2959 SER 102 N 0.0115 2960 SER 102 CA 0.0122 2961 SER 102 C 0.0111 2962 SER 102 O 0.0112 2963 SER 102 CB 0.0134 2964 SER 102 OG 0.0145 2965 HIS 103 N 0.0099 2966 HIS 103 CA 0.0090 2967 HIS 103 C 0.0079 2968 HIS 103 O 0.0074 2969 HIS 103 CB 0.0086 2970 HIS 103 CG 0.0078 2971 HIS 103 ND1 0.0064 2972 HIS 103 CD2 0.0082 2973 HIS 103 CE1 0.0064 2974 HIS 103 NE2 0.0075 2975 CYS 104 N 0.0074 2976 CYS 104 CA 0.0064 2977 CYS 104 C 0.0069 2978 CYS 104 O 0.0060 2979 CYS 104 CB 0.0062 2980 CYS 104 SG 0.0053 2981 LEU 105 N 0.0081 2982 LEU 105 CA 0.0085 2983 LEU 105 C 0.0082 2984 LEU 105 O 0.0078 2985 LEU 105 CB 0.0100 2986 LEU 105 CG 0.0107 2987 LEU 105 CD1 0.0109 2988 LEU 105 CD2 0.0124 2989 LEU 106 N 0.0080 2990 LEU 106 CA 0.0079 2991 LEU 106 C 0.0069 2992 LEU 106 O 0.0068 2993 LEU 106 CB 0.0089 2994 LEU 106 CG 0.0100 2995 LEU 106 CD1 0.0106 2996 LEU 106 CD2 0.0104 2997 VAL 107 N 0.0063 2998 VAL 107 CA 0.0053 2999 VAL 107 C 0.0045 3000 VAL 107 O 0.0041 3001 VAL 107 CB 0.0048 3002 VAL 107 CG1 0.0038 3003 VAL 107 CG2 0.0056 3004 THR 108 N 0.0046 3005 THR 108 CA 0.0039 3006 THR 108 C 0.0042 3007 THR 108 O 0.0035 3008 THR 108 CB 0.0046 3009 THR 108 OG1 0.0046 3010 THR 108 CG2 0.0043 3011 LEU 109 N 0.0056 3012 LEU 109 CA 0.0060 3013 LEU 109 C 0.0055 3014 LEU 109 O 0.0054 3015 LEU 109 CB 0.0074 3016 LEU 109 CG 0.0081 3017 LEU 109 CD1 0.0095 3018 LEU 109 CD2 0.0075 3019 ALA 110 N 0.0061 3020 ALA 110 CA 0.0064 3021 ALA 110 C 0.0054 3022 ALA 110 O 0.0057 3023 ALA 110 CB 0.0069 3024 ALA 111 N 0.0041 3025 ALA 111 CA 0.0032 3026 ALA 111 C 0.0029 3027 ALA 111 O 0.0028 3028 ALA 111 CB 0.0021 3029 HIS 112 N 0.0028 3030 HIS 112 CA 0.0024 3031 HIS 112 C 0.0036 3032 HIS 112 O 0.0034 3033 HIS 112 CB 0.0021 3034 HIS 112 CG 0.0014 3035 HIS 112 ND1 0.0022 3036 HIS 112 CD2 0.0017 3037 HIS 112 CE1 0.0027 3038 HIS 112 NE2 0.0027 3039 LEU 113 N 0.0048 3040 LEU 113 CA 0.0061 3041 LEU 113 C 0.0073 3042 LEU 113 O 0.0083 3043 LEU 113 CB 0.0068 3044 LEU 113 CG 0.0063 3045 LEU 113 CD1 0.0081 3046 LEU 113 CD2 0.0057 3047 PRO 114 N 0.0074 3048 PRO 114 CA 0.0087 3049 PRO 114 C 0.0102 3050 PRO 114 O 0.0109 3051 PRO 114 CB 0.0081 3052 PRO 114 CG 0.0077 3053 PRO 114 CD 0.0063 3054 ALA 115 N 0.0101 3055 ALA 115 CA 0.0111 3056 ALA 115 C 0.0116 3057 ALA 115 O 0.0128 3058 ALA 115 CB 0.0115 3059 GLU 116 N 0.0109 3060 GLU 116 CA 0.0116 3061 GLU 116 C 0.0119 3062 GLU 116 O 0.0130 3063 GLU 116 CB 0.0106 3064 GLU 116 CG 0.0089 3065 GLU 116 CD 0.0098 3066 GLU 116 OE1 0.0108 3067 GLU 116 OE2 0.0090 3068 PHE 117 N 0.0112 3069 PHE 117 CA 0.0115 3070 PHE 117 C 0.0126 3071 PHE 117 O 0.0125 3072 PHE 117 CB 0.0104 3073 PHE 117 CG 0.0102 3074 PHE 117 CD1 0.0103 3075 PHE 117 CD2 0.0102 3076 PHE 117 CE1 0.0104 3077 PHE 117 CE2 0.0104 3078 PHE 117 CZ 0.0104 3079 THR 118 N 0.0146 3080 THR 118 CA 0.0150 3081 THR 118 C 0.0151 3082 THR 118 O 0.0148 3083 THR 118 CB 0.0158 3084 THR 118 OG1 0.0158 3085 THR 118 CG2 0.0160 3086 PRO 119 N 0.0154 3087 PRO 119 CA 0.0155 3088 PRO 119 C 0.0158 3089 PRO 119 O 0.0157 3090 PRO 119 CB 0.0159 3091 PRO 119 CG 0.0158 3092 PRO 119 CD 0.0157 3093 ALA 120 N 0.0164 3094 ALA 120 CA 0.0168 3095 ALA 120 C 0.0164 3096 ALA 120 O 0.0166 3097 ALA 120 CB 0.0175 3098 VAL 121 N 0.0159 3099 VAL 121 CA 0.0155 3100 VAL 121 C 0.0149 3101 VAL 121 O 0.0149 3102 VAL 121 CB 0.0152 3103 VAL 121 CG1 0.0147 3104 VAL 121 CG2 0.0160 3105 HIS 122 N 0.0145 3106 HIS 122 CA 0.0138 3107 HIS 122 C 0.0142 3108 HIS 122 O 0.0140 3109 HIS 122 CB 0.0135 3110 HIS 122 CG 0.0130 3111 HIS 122 ND1 0.0126 3112 HIS 122 CD2 0.0127 3113 HIS 122 CE1 0.0121 3114 HIS 122 NE2 0.0120 3115 ALA 123 N 0.0149 3116 ALA 123 CA 0.0153 3117 ALA 123 C 0.0156 3118 ALA 123 O 0.0155 3119 ALA 123 CB 0.0160 3120 SER 124 N 0.0166 3121 SER 124 CA 0.0170 3122 SER 124 C 0.0159 3123 SER 124 O 0.0164 3124 SER 124 CB 0.0173 3125 SER 124 OG 0.0184 3126 LEU 125 N 0.0148 3127 LEU 125 CA 0.0139 3128 LEU 125 C 0.0136 3129 LEU 125 O 0.0137 3130 LEU 125 CB 0.0127 3131 LEU 125 CG 0.0126 3132 LEU 125 CD1 0.0116 3133 LEU 125 CD2 0.0129 3134 ASP 126 N 0.0137 3135 ASP 126 CA 0.0136 3136 ASP 126 C 0.0146 3137 ASP 126 O 0.0146 3138 ASP 126 CB 0.0135 3139 ASP 126 CG 0.0130 3140 ASP 126 OD1 0.0122 3141 ASP 126 OD2 0.0137 3142 LYS 127 N 0.0165 3143 LYS 127 CA 0.0177 3144 LYS 127 C 0.0173 3145 LYS 127 O 0.0182 3146 LYS 127 CB 0.0185 3147 LYS 127 CG 0.0191 3148 LYS 127 CD 0.0201 3149 LYS 127 CE 0.0212 3150 LYS 127 NZ 0.0221 3151 PHE 128 N 0.0164 3152 PHE 128 CA 0.0163 3153 PHE 128 C 0.0158 3154 PHE 128 O 0.0167 3155 PHE 128 CB 0.0152 3156 PHE 128 CG 0.0147 3157 PHE 128 CD1 0.0157 3158 PHE 128 CD2 0.0136 3159 PHE 128 CE1 0.0151 3160 PHE 128 CE2 0.0134 3161 PHE 128 CZ 0.0142 3162 LEU 129 N 0.0149 3163 LEU 129 CA 0.0147 3164 LEU 129 C 0.0159 3165 LEU 129 O 0.0165 3166 LEU 129 CB 0.0136 3167 LEU 129 CG 0.0125 3168 LEU 129 CD1 0.0112 3169 LEU 129 CD2 0.0122 3170 ALA 130 N 0.0166 3171 ALA 130 CA 0.0181 3172 ALA 130 C 0.0191 3173 ALA 130 O 0.0203 3174 ALA 130 CB 0.0190 3175 SER 131 N 0.0192 3176 SER 131 CA 0.0206 3177 SER 131 C 0.0202 3178 SER 131 O 0.0215 3179 SER 131 CB 0.0205 3180 SER 131 OG 0.0210 3181 VAL 132 N 0.0188 3182 VAL 132 CA 0.0186 3183 VAL 132 C 0.0192 3184 VAL 132 O 0.0202 3185 VAL 132 CB 0.0171 3186 VAL 132 CG1 0.0172 3187 VAL 132 CG2 0.0168 3188 SER 133 N 0.0175 3189 SER 133 CA 0.0170 3190 SER 133 C 0.0184 3191 SER 133 O 0.0183 3192 SER 133 CB 0.0161 3193 SER 133 OG 0.0148 3194 THR 134 N 0.0194 3195 THR 134 CA 0.0208 3196 THR 134 C 0.0217 3197 THR 134 O 0.0221 3198 THR 134 CB 0.0219 3199 THR 134 OG1 0.0214 3200 THR 134 CG2 0.0235 3201 VAL 135 N 0.0218 3202 VAL 135 CA 0.0228 3203 VAL 135 C 0.0220 3204 VAL 135 O 0.0229 3205 VAL 135 CB 0.0232 3206 VAL 135 CG1 0.0242 3207 VAL 135 CG2 0.0241 3208 LEU 136 N 0.0204 3209 LEU 136 CA 0.0195 3210 LEU 136 C 0.0182 3211 LEU 136 O 0.0175 3212 LEU 136 CB 0.0190 3213 LEU 136 CG 0.0203 3214 LEU 136 CD1 0.0196 3215 LEU 136 CD2 0.0210 3216 THR 137 N 0.0181 3217 THR 137 CA 0.0168 3218 THR 137 C 0.0176 3219 THR 137 O 0.0168 3220 THR 137 CB 0.0161 3221 THR 137 OG1 0.0171 3222 THR 137 CG2 0.0152 3223 SER 138 N 0.0189 3224 SER 138 CA 0.0197 3225 SER 138 C 0.0190 3226 SER 138 O 0.0197 3227 SER 138 CB 0.0214 3228 SER 138 OG 0.0215 3229 LYS 139 N 0.0164 3230 LYS 139 CA 0.0143 3231 LYS 139 C 0.0112 3232 LYS 139 O 0.0094 3233 LYS 139 CB 0.0155 3234 LYS 139 CG 0.0179 3235 LYS 139 CD 0.0193 3236 LYS 139 CE 0.0218 3237 LYS 139 NZ 0.0235 3238 TYR 140 N 0.0112 3239 TYR 140 CA 0.0085 3240 TYR 140 C 0.0065 3241 TYR 140 O 0.0039 3242 TYR 140 CB 0.0093 3243 TYR 140 CG 0.0097 3244 TYR 140 CD1 0.0087 3245 TYR 140 CD2 0.0121 3246 TYR 140 CE1 0.0095 3247 TYR 140 CE2 0.0132 3248 TYR 140 CZ 0.0122 3249 TYR 140 OH 0.0130 3250 ARG 141 N 0.0082 3251 ARG 141 CA 0.0076 3252 ARG 141 C 0.0090 3253 ARG 141 O 0.0108 3254 ARG 141 CB 0.0086 3255 ARG 141 CG 0.0116 3256 ARG 141 CD 0.0126 3257 ARG 141 NE 0.0153 3258 ARG 141 CZ 0.0176 3259 ARG 141 NH1 0.0177 3260 ARG 141 NH2 0.0197 3261 ARG 141 OXT 0.0090 3262 VAL 1 N 0.0123 3263 VAL 1 CA 0.0116 3264 VAL 1 C 0.0104 3265 VAL 1 O 0.0102 3266 VAL 1 CB 0.0105 3267 VAL 1 CG1 0.0113 3268 VAL 1 CG2 0.0100 3269 HIS 2 N 0.0102 3270 HIS 2 CA 0.0092 3271 HIS 2 C 0.0078 3272 HIS 2 O 0.0079 3273 HIS 2 CB 0.0104 3274 HIS 2 CG 0.0098 3275 HIS 2 ND1 0.0093 3276 HIS 2 CD2 0.0087 3277 HIS 2 CE1 0.0081 3278 HIS 2 NE2 0.0079 3279 LEU 3 N 0.0071 3280 LEU 3 CA 0.0060 3281 LEU 3 C 0.0057 3282 LEU 3 O 0.0052 3283 LEU 3 CB 0.0054 3284 LEU 3 CG 0.0062 3285 LEU 3 CD1 0.0058 3286 LEU 3 CD2 0.0057 3287 THR 4 N 0.0043 3288 THR 4 CA 0.0038 3289 THR 4 C 0.0030 3290 THR 4 O 0.0031 3291 THR 4 CB 0.0038 3292 THR 4 OG1 0.0031 3293 THR 4 CG2 0.0046 3294 PRO 5 N 0.0027 3295 PRO 5 CA 0.0026 3296 PRO 5 C 0.0023 3297 PRO 5 O 0.0028 3298 PRO 5 CB 0.0020 3299 PRO 5 CG 0.0022 3300 PRO 5 CD 0.0029 3301 GLU 6 N 0.0020 3302 GLU 6 CA 0.0023 3303 GLU 6 C 0.0021 3304 GLU 6 O 0.0025 3305 GLU 6 CB 0.0028 3306 GLU 6 CG 0.0029 3307 GLU 6 CD 0.0032 3308 GLU 6 OE1 0.0029 3309 GLU 6 OE2 0.0032 3310 GLU 7 N 0.0022 3311 GLU 7 CA 0.0025 3312 GLU 7 C 0.0032 3313 GLU 7 O 0.0035 3314 GLU 7 CB 0.0028 3315 GLU 7 CG 0.0026 3316 GLU 7 CD 0.0032 3317 GLU 7 OE1 0.0033 3318 GLU 7 OE2 0.0038 3319 LYS 8 N 0.0032 3320 LYS 8 CA 0.0041 3321 LYS 8 C 0.0044 3322 LYS 8 O 0.0050 3323 LYS 8 CB 0.0039 3324 LYS 8 CG 0.0049 3325 LYS 8 CD 0.0051 3326 LYS 8 CE 0.0062 3327 LYS 8 NZ 0.0066 3328 SER 9 N 0.0040 3329 SER 9 CA 0.0046 3330 SER 9 C 0.0048 3331 SER 9 O 0.0056 3332 SER 9 CB 0.0045 3333 SER 9 OG 0.0046 3334 ALA 10 N 0.0040 3335 ALA 10 CA 0.0042 3336 ALA 10 C 0.0048 3337 ALA 10 O 0.0053 3338 ALA 10 CB 0.0035 3339 VAL 11 N 0.0048 3340 VAL 11 CA 0.0055 3341 VAL 11 C 0.0063 3342 VAL 11 O 0.0068 3343 VAL 11 CB 0.0055 3344 VAL 11 CG1 0.0062 3345 VAL 11 CG2 0.0049 3346 THR 12 N 0.0063 3347 THR 12 CA 0.0072 3348 THR 12 C 0.0075 3349 THR 12 O 0.0083 3350 THR 12 CB 0.0070 3351 THR 12 OG1 0.0070 3352 THR 12 CG2 0.0078 3353 ALA 13 N 0.0070 3354 ALA 13 CA 0.0071 3355 ALA 13 C 0.0075 3356 ALA 13 O 0.0080 3357 ALA 13 CB 0.0069 3358 LEU 14 N 0.0068 3359 LEU 14 CA 0.0070 3360 LEU 14 C 0.0078 3361 LEU 14 O 0.0082 3362 LEU 14 CB 0.0062 3363 LEU 14 CG 0.0063 3364 LEU 14 CD1 0.0059 3365 LEU 14 CD2 0.0059 3366 TRP 15 N 0.0079 3367 TRP 15 CA 0.0087 3368 TRP 15 C 0.0094 3369 TRP 15 O 0.0100 3370 TRP 15 CB 0.0087 3371 TRP 15 CG 0.0094 3372 TRP 15 CD1 0.0102 3373 TRP 15 CD2 0.0095 3374 TRP 15 NE1 0.0107 3375 TRP 15 CE2 0.0104 3376 TRP 15 CE3 0.0089 3377 TRP 15 CZ2 0.0107 3378 TRP 15 CZ3 0.0092 3379 TRP 15 CH2 0.0102 3380 GLY 16 N 0.0089 3381 GLY 16 CA 0.0098 3382 GLY 16 C 0.0099 3383 GLY 16 O 0.0107 3384 LYS 17 N 0.0095 3385 LYS 17 CA 0.0095 3386 LYS 17 C 0.0098 3387 LYS 17 O 0.0100 3388 LYS 17 CB 0.0087 3389 LYS 17 CG 0.0086 3390 LYS 17 CD 0.0080 3391 LYS 17 CE 0.0073 3392 LYS 17 NZ 0.0075 3393 VAL 18 N 0.0098 3394 VAL 18 CA 0.0101 3395 VAL 18 C 0.0112 3396 VAL 18 O 0.0114 3397 VAL 18 CB 0.0099 3398 VAL 18 CG1 0.0103 3399 VAL 18 CG2 0.0088 3400 ASN 19 N 0.0101 3401 ASN 19 CA 0.0105 3402 ASN 19 C 0.0107 3403 ASN 19 O 0.0106 3404 ASN 19 CB 0.0105 3405 ASN 19 CG 0.0110 3406 ASN 19 OD1 0.0113 3407 ASN 19 ND2 0.0111 3408 VAL 20 N 0.0109 3409 VAL 20 CA 0.0111 3410 VAL 20 C 0.0112 3411 VAL 20 O 0.0113 3412 VAL 20 CB 0.0113 3413 VAL 20 CG1 0.0110 3414 VAL 20 CG2 0.0115 3415 ASP 21 N 0.0115 3416 ASP 21 CA 0.0117 3417 ASP 21 C 0.0116 3418 ASP 21 O 0.0116 3419 ASP 21 CB 0.0120 3420 ASP 21 CG 0.0124 3421 ASP 21 OD1 0.0125 3422 ASP 21 OD2 0.0127 3423 GLU 22 N 0.0115 3424 GLU 22 CA 0.0113 3425 GLU 22 C 0.0110 3426 GLU 22 O 0.0109 3427 GLU 22 CB 0.0111 3428 GLU 22 CG 0.0108 3429 GLU 22 CD 0.0104 3430 GLU 22 OE1 0.0100 3431 GLU 22 OE2 0.0108 3432 VAL 23 N 0.0106 3433 VAL 23 CA 0.0103 3434 VAL 23 C 0.0106 3435 VAL 23 O 0.0105 3436 VAL 23 CB 0.0098 3437 VAL 23 CG1 0.0097 3438 VAL 23 CG2 0.0095 3439 GLY 24 N 0.0110 3440 GLY 24 CA 0.0113 3441 GLY 24 C 0.0116 3442 GLY 24 O 0.0117 3443 GLY 25 N 0.0110 3444 GLY 25 CA 0.0112 3445 GLY 25 C 0.0113 3446 GLY 25 O 0.0114 3447 GLU 26 N 0.0112 3448 GLU 26 CA 0.0112 3449 GLU 26 C 0.0110 3450 GLU 26 O 0.0111 3451 GLU 26 CB 0.0111 3452 GLU 26 CG 0.0115 3453 GLU 26 CD 0.0112 3454 GLU 26 OE1 0.0115 3455 GLU 26 OE2 0.0112 3456 ALA 27 N 0.0108 3457 ALA 27 CA 0.0106 3458 ALA 27 C 0.0107 3459 ALA 27 O 0.0108 3460 ALA 27 CB 0.0103 3461 LEU 28 N 0.0101 3462 LEU 28 CA 0.0100 3463 LEU 28 C 0.0105 3464 LEU 28 O 0.0105 3465 LEU 28 CB 0.0099 3466 LEU 28 CG 0.0097 3467 LEU 28 CD1 0.0094 3468 LEU 28 CD2 0.0096 3469 GLY 29 N 0.0109 3470 GLY 29 CA 0.0113 3471 GLY 29 C 0.0114 3472 GLY 29 O 0.0116 3473 ARG 30 N 0.0114 3474 ARG 30 CA 0.0115 3475 ARG 30 C 0.0112 3476 ARG 30 O 0.0114 3477 ARG 30 CB 0.0115 3478 ARG 30 CG 0.0119 3479 ARG 30 CD 0.0119 3480 ARG 30 NE 0.0122 3481 ARG 30 CZ 0.0126 3482 ARG 30 NH1 0.0129 3483 ARG 30 NH2 0.0127 3484 LEU 31 N 0.0107 3485 LEU 31 CA 0.0102 3486 LEU 31 C 0.0101 3487 LEU 31 O 0.0100 3488 LEU 31 CB 0.0094 3489 LEU 31 CG 0.0089 3490 LEU 31 CD1 0.0091 3491 LEU 31 CD2 0.0081 3492 LEU 32 N 0.0098 3493 LEU 32 CA 0.0096 3494 LEU 32 C 0.0102 3495 LEU 32 O 0.0101 3496 LEU 32 CB 0.0093 3497 LEU 32 CG 0.0086 3498 LEU 32 CD1 0.0085 3499 LEU 32 CD2 0.0080 3500 VAL 33 N 0.0110 3501 VAL 33 CA 0.0117 3502 VAL 33 C 0.0118 3503 VAL 33 O 0.0121 3504 VAL 33 CB 0.0123 3505 VAL 33 CG1 0.0129 3506 VAL 33 CG2 0.0121 3507 VAL 34 N 0.0113 3508 VAL 34 CA 0.0120 3509 VAL 34 C 0.0114 3510 VAL 34 O 0.0119 3511 VAL 34 CB 0.0131 3512 VAL 34 CG1 0.0137 3513 VAL 34 CG2 0.0140 3514 TYR 35 N 0.0103 3515 TYR 35 CA 0.0096 3516 TYR 35 C 0.0083 3517 TYR 35 O 0.0075 3518 TYR 35 CB 0.0095 3519 TYR 35 CG 0.0106 3520 TYR 35 CD1 0.0114 3521 TYR 35 CD2 0.0111 3522 TYR 35 CE1 0.0126 3523 TYR 35 CE2 0.0122 3524 TYR 35 CZ 0.0129 3525 TYR 35 OH 0.0141 3526 PRO 36 N 0.0083 3527 PRO 36 CA 0.0071 3528 PRO 36 C 0.0061 3529 PRO 36 O 0.0052 3530 PRO 36 CB 0.0075 3531 PRO 36 CG 0.0088 3532 PRO 36 CD 0.0091 3533 TRP 37 N 0.0068 3534 TRP 37 CA 0.0065 3535 TRP 37 C 0.0059 3536 TRP 37 O 0.0055 3537 TRP 37 CB 0.0070 3538 TRP 37 CG 0.0073 3539 TRP 37 CD1 0.0071 3540 TRP 37 CD2 0.0079 3541 TRP 37 NE1 0.0075 3542 TRP 37 CE2 0.0080 3543 TRP 37 CE3 0.0083 3544 TRP 37 CZ2 0.0087 3545 TRP 37 CZ3 0.0089 3546 TRP 37 CH2 0.0090 3547 THR 38 N 0.0059 3548 THR 38 CA 0.0054 3549 THR 38 C 0.0048 3550 THR 38 O 0.0044 3551 THR 38 CB 0.0056 3552 THR 38 OG1 0.0058 3553 THR 38 CG2 0.0060 3554 GLN 39 N 0.0049 3555 GLN 39 CA 0.0044 3556 GLN 39 C 0.0042 3557 GLN 39 O 0.0038 3558 GLN 39 CB 0.0047 3559 GLN 39 CG 0.0050 3560 GLN 39 CD 0.0052 3561 GLN 39 OE1 0.0051 3562 GLN 39 NE2 0.0057 3563 ARG 40 N 0.0066 3564 ARG 40 CA 0.0067 3565 ARG 40 C 0.0056 3566 ARG 40 O 0.0054 3567 ARG 40 CB 0.0074 3568 ARG 40 CG 0.0072 3569 ARG 40 CD 0.0084 3570 ARG 40 NE 0.0089 3571 ARG 40 CZ 0.0087 3572 ARG 40 NH1 0.0083 3573 ARG 40 NH2 0.0097 3574 PHE 41 N 0.0048 3575 PHE 41 CA 0.0038 3576 PHE 41 C 0.0028 3577 PHE 41 O 0.0021 3578 PHE 41 CB 0.0034 3579 PHE 41 CG 0.0045 3580 PHE 41 CD1 0.0051 3581 PHE 41 CD2 0.0048 3582 PHE 41 CE1 0.0058 3583 PHE 41 CE2 0.0058 3584 PHE 41 CZ 0.0062 3585 PHE 42 N 0.0032 3586 PHE 42 CA 0.0026 3587 PHE 42 C 0.0026 3588 PHE 42 O 0.0030 3589 PHE 42 CB 0.0032 3590 PHE 42 CG 0.0029 3591 PHE 42 CD1 0.0039 3592 PHE 42 CD2 0.0022 3593 PHE 42 CE1 0.0035 3594 PHE 42 CE2 0.0021 3595 PHE 42 CZ 0.0028 3596 GLU 43 N 0.0048 3597 GLU 43 CA 0.0051 3598 GLU 43 C 0.0038 3599 GLU 43 O 0.0043 3600 GLU 43 CB 0.0051 3601 GLU 43 CG 0.0053 3602 GLU 43 CD 0.0075 3603 GLU 43 OE1 0.0081 3604 GLU 43 OE2 0.0092 3605 SER 44 N 0.0028 3606 SER 44 CA 0.0026 3607 SER 44 C 0.0035 3608 SER 44 O 0.0046 3609 SER 44 CB 0.0028 3610 SER 44 OG 0.0030 3611 PHE 45 N 0.0045 3612 PHE 45 CA 0.0059 3613 PHE 45 C 0.0074 3614 PHE 45 O 0.0086 3615 PHE 45 CB 0.0061 3616 PHE 45 CG 0.0053 3617 PHE 45 CD1 0.0059 3618 PHE 45 CD2 0.0044 3619 PHE 45 CE1 0.0051 3620 PHE 45 CE2 0.0039 3621 PHE 45 CZ 0.0042 3622 GLY 46 N 0.0073 3623 GLY 46 CA 0.0082 3624 GLY 46 C 0.0090 3625 GLY 46 O 0.0082 3626 ASP 47 N 0.0098 3627 ASP 47 CA 0.0102 3628 ASP 47 C 0.0103 3629 ASP 47 O 0.0106 3630 ASP 47 CB 0.0113 3631 ASP 47 CG 0.0122 3632 ASP 47 OD1 0.0130 3633 ASP 47 OD2 0.0119 3634 LEU 48 N 0.0101 3635 LEU 48 CA 0.0100 3636 LEU 48 C 0.0110 3637 LEU 48 O 0.0109 3638 LEU 48 CB 0.0092 3639 LEU 48 CG 0.0084 3640 LEU 48 CD1 0.0074 3641 LEU 48 CD2 0.0086 3642 SER 49 N 0.0120 3643 SER 49 CA 0.0125 3644 SER 49 C 0.0139 3645 SER 49 O 0.0143 3646 SER 49 CB 0.0129 3647 SER 49 OG 0.0136 3648 THR 50 N 0.0140 3649 THR 50 CA 0.0148 3650 THR 50 C 0.0149 3651 THR 50 O 0.0142 3652 THR 50 CB 0.0160 3653 THR 50 OG1 0.0160 3654 THR 50 CG2 0.0162 3655 PRO 51 N 0.0155 3656 PRO 51 CA 0.0155 3657 PRO 51 C 0.0155 3658 PRO 51 O 0.0150 3659 PRO 51 CB 0.0165 3660 PRO 51 CG 0.0165 3661 PRO 51 CD 0.0164 3662 ASP 52 N 0.0161 3663 ASP 52 CA 0.0163 3664 ASP 52 C 0.0153 3665 ASP 52 O 0.0153 3666 ASP 52 CB 0.0173 3667 ASP 52 CG 0.0185 3668 ASP 52 OD1 0.0182 3669 ASP 52 OD2 0.0181 3670 ALA 53 N 0.0151 3671 ALA 53 CA 0.0143 3672 ALA 53 C 0.0132 3673 ALA 53 O 0.0129 3674 ALA 53 CB 0.0138 3675 VAL 54 N 0.0129 3676 VAL 54 CA 0.0120 3677 VAL 54 C 0.0123 3678 VAL 54 O 0.0118 3679 VAL 54 CB 0.0119 3680 VAL 54 CG1 0.0111 3681 VAL 54 CG2 0.0117 3682 MET 55 N 0.0131 3683 MET 55 CA 0.0134 3684 MET 55 C 0.0136 3685 MET 55 O 0.0134 3686 MET 55 CB 0.0142 3687 MET 55 CG 0.0141 3688 MET 55 SD 0.0135 3689 MET 55 CE 0.0137 3690 GLY 56 N 0.0136 3691 GLY 56 CA 0.0138 3692 GLY 56 C 0.0131 3693 GLY 56 O 0.0131 3694 ASN 57 N 0.0124 3695 ASN 57 CA 0.0117 3696 ASN 57 C 0.0115 3697 ASN 57 O 0.0114 3698 ASN 57 CB 0.0111 3699 ASN 57 CG 0.0104 3700 ASN 57 OD1 0.0101 3701 ASN 57 ND2 0.0102 3702 PRO 58 N 0.0112 3703 PRO 58 CA 0.0112 3704 PRO 58 C 0.0102 3705 PRO 58 O 0.0102 3706 PRO 58 CB 0.0116 3707 PRO 58 CG 0.0115 3708 PRO 58 CD 0.0115 3709 LYS 59 N 0.0097 3710 LYS 59 CA 0.0089 3711 LYS 59 C 0.0087 3712 LYS 59 O 0.0083 3713 LYS 59 CB 0.0084 3714 LYS 59 CG 0.0085 3715 LYS 59 CD 0.0083 3716 LYS 59 CE 0.0081 3717 LYS 59 NZ 0.0087 3718 VAL 60 N 0.0092 3719 VAL 60 CA 0.0093 3720 VAL 60 C 0.0095 3721 VAL 60 O 0.0094 3722 VAL 60 CB 0.0098 3723 VAL 60 CG1 0.0102 3724 VAL 60 CG2 0.0094 3725 LYS 61 N 0.0107 3726 LYS 61 CA 0.0107 3727 LYS 61 C 0.0103 3728 LYS 61 O 0.0101 3729 LYS 61 CB 0.0112 3730 LYS 61 CG 0.0117 3731 LYS 61 CD 0.0120 3732 LYS 61 CE 0.0126 3733 LYS 61 NZ 0.0130 3734 ALA 62 N 0.0101 3735 ALA 62 CA 0.0097 3736 ALA 62 C 0.0093 3737 ALA 62 O 0.0091 3738 ALA 62 CB 0.0097 3739 HIS 63 N 0.0093 3740 HIS 63 CA 0.0089 3741 HIS 63 C 0.0090 3742 HIS 63 O 0.0087 3743 HIS 63 CB 0.0088 3744 HIS 63 CG 0.0084 3745 HIS 63 ND1 0.0081 3746 HIS 63 CD2 0.0085 3747 HIS 63 CE1 0.0080 3748 HIS 63 NE2 0.0082 3749 GLY 64 N 0.0108 3750 GLY 64 CA 0.0107 3751 GLY 64 C 0.0108 3752 GLY 64 O 0.0109 3753 LYS 65 N 0.0108 3754 LYS 65 CA 0.0110 3755 LYS 65 C 0.0114 3756 LYS 65 O 0.0116 3757 LYS 65 CB 0.0110 3758 LYS 65 CG 0.0112 3759 LYS 65 CD 0.0112 3760 LYS 65 CE 0.0117 3761 LYS 65 NZ 0.0115 3762 LYS 66 N 0.0116 3763 LYS 66 CA 0.0121 3764 LYS 66 C 0.0120 3765 LYS 66 O 0.0123 3766 LYS 66 CB 0.0122 3767 LYS 66 CG 0.0125 3768 LYS 66 CD 0.0127 3769 LYS 66 CE 0.0133 3770 LYS 66 NZ 0.0136 3771 VAL 67 N 0.0117 3772 VAL 67 CA 0.0119 3773 VAL 67 C 0.0118 3774 VAL 67 O 0.0121 3775 VAL 67 CB 0.0115 3776 VAL 67 CG1 0.0115 3777 VAL 67 CG2 0.0116 3778 LEU 68 N 0.0115 3779 LEU 68 CA 0.0115 3780 LEU 68 C 0.0118 3781 LEU 68 O 0.0120 3782 LEU 68 CB 0.0110 3783 LEU 68 CG 0.0108 3784 LEU 68 CD1 0.0109 3785 LEU 68 CD2 0.0104 3786 GLY 69 N 0.0120 3787 GLY 69 CA 0.0124 3788 GLY 69 C 0.0129 3789 GLY 69 O 0.0131 3790 ALA 70 N 0.0134 3791 ALA 70 CA 0.0135 3792 ALA 70 C 0.0130 3793 ALA 70 O 0.0130 3794 ALA 70 CB 0.0138 3795 PHE 71 N 0.0126 3796 PHE 71 CA 0.0121 3797 PHE 71 C 0.0119 3798 PHE 71 O 0.0118 3799 PHE 71 CB 0.0118 3800 PHE 71 CG 0.0112 3801 PHE 71 CD1 0.0112 3802 PHE 71 CD2 0.0109 3803 PHE 71 CE1 0.0107 3804 PHE 71 CE2 0.0105 3805 PHE 71 CZ 0.0104 3806 SER 72 N 0.0120 3807 SER 72 CA 0.0119 3808 SER 72 C 0.0120 3809 SER 72 O 0.0118 3810 SER 72 CB 0.0119 3811 SER 72 OG 0.0118 3812 ASP 73 N 0.0132 3813 ASP 73 CA 0.0132 3814 ASP 73 C 0.0128 3815 ASP 73 O 0.0124 3816 ASP 73 CB 0.0142 3817 ASP 73 CG 0.0142 3818 ASP 73 OD1 0.0146 3819 ASP 73 OD2 0.0155 3820 GLY 74 N 0.0126 3821 GLY 74 CA 0.0122 3822 GLY 74 C 0.0113 3823 GLY 74 O 0.0109 3824 LEU 75 N 0.0111 3825 LEU 75 CA 0.0104 3826 LEU 75 C 0.0101 3827 LEU 75 O 0.0096 3828 LEU 75 CB 0.0103 3829 LEU 75 CG 0.0101 3830 LEU 75 CD1 0.0099 3831 LEU 75 CD2 0.0103 3832 ALA 76 N 0.0115 3833 ALA 76 CA 0.0113 3834 ALA 76 C 0.0113 3835 ALA 76 O 0.0109 3836 ALA 76 CB 0.0120 3837 HIS 77 N 0.0114 3838 HIS 77 CA 0.0115 3839 HIS 77 C 0.0115 3840 HIS 77 O 0.0120 3841 HIS 77 CB 0.0125 3842 HIS 77 CG 0.0128 3843 HIS 77 ND1 0.0132 3844 HIS 77 CD2 0.0128 3845 HIS 77 CE1 0.0134 3846 HIS 77 NE2 0.0130 3847 LEU 78 N 0.0107 3848 LEU 78 CA 0.0105 3849 LEU 78 C 0.0107 3850 LEU 78 O 0.0108 3851 LEU 78 CB 0.0098 3852 LEU 78 CG 0.0098 3853 LEU 78 CD1 0.0092 3854 LEU 78 CD2 0.0101 3855 ASP 79 N 0.0114 3856 ASP 79 CA 0.0119 3857 ASP 79 C 0.0132 3858 ASP 79 O 0.0138 3859 ASP 79 CB 0.0120 3860 ASP 79 CG 0.0112 3861 ASP 79 OD1 0.0112 3862 ASP 79 OD2 0.0111 3863 ASN 80 N 0.0131 3864 ASN 80 CA 0.0143 3865 ASN 80 C 0.0144 3866 ASN 80 O 0.0151 3867 ASN 80 CB 0.0148 3868 ASN 80 CG 0.0154 3869 ASN 80 OD1 0.0166 3870 ASN 80 ND2 0.0148 3871 LEU 81 N 0.0140 3872 LEU 81 CA 0.0141 3873 LEU 81 C 0.0152 3874 LEU 81 O 0.0156 3875 LEU 81 CB 0.0134 3876 LEU 81 CG 0.0124 3877 LEU 81 CD1 0.0118 3878 LEU 81 CD2 0.0122 3879 LYS 82 N 0.0154 3880 LYS 82 CA 0.0158 3881 LYS 82 C 0.0165 3882 LYS 82 O 0.0167 3883 LYS 82 CB 0.0164 3884 LYS 82 CG 0.0159 3885 LYS 82 CD 0.0167 3886 LYS 82 CE 0.0152 3887 LYS 82 NZ 0.0165 3888 GLY 83 N 0.0171 3889 GLY 83 CA 0.0180 3890 GLY 83 C 0.0176 3891 GLY 83 O 0.0179 3892 THR 84 N 0.0165 3893 THR 84 CA 0.0162 3894 THR 84 C 0.0163 3895 THR 84 O 0.0163 3896 THR 84 CB 0.0153 3897 THR 84 OG1 0.0156 3898 THR 84 CG2 0.0149 3899 PHE 85 N 0.0155 3900 PHE 85 CA 0.0145 3901 PHE 85 C 0.0148 3902 PHE 85 O 0.0143 3903 PHE 85 CB 0.0137 3904 PHE 85 CG 0.0134 3905 PHE 85 CD1 0.0136 3906 PHE 85 CD2 0.0129 3907 PHE 85 CE1 0.0133 3908 PHE 85 CE2 0.0127 3909 PHE 85 CZ 0.0128 3910 ALA 86 N 0.0157 3911 ALA 86 CA 0.0158 3912 ALA 86 C 0.0159 3913 ALA 86 O 0.0155 3914 ALA 86 CB 0.0171 3915 THR 87 N 0.0164 3916 THR 87 CA 0.0166 3917 THR 87 C 0.0157 3918 THR 87 O 0.0157 3919 THR 87 CB 0.0175 3920 THR 87 OG1 0.0184 3921 THR 87 CG2 0.0180 3922 LEU 88 N 0.0146 3923 LEU 88 CA 0.0136 3924 LEU 88 C 0.0125 3925 LEU 88 O 0.0119 3926 LEU 88 CB 0.0131 3927 LEU 88 CG 0.0139 3928 LEU 88 CD1 0.0135 3929 LEU 88 CD2 0.0140 3930 SER 89 N 0.0126 3931 SER 89 CA 0.0119 3932 SER 89 C 0.0118 3933 SER 89 O 0.0111 3934 SER 89 CB 0.0123 3935 SER 89 OG 0.0116 3936 GLU 90 N 0.0129 3937 GLU 90 CA 0.0131 3938 GLU 90 C 0.0129 3939 GLU 90 O 0.0126 3940 GLU 90 CB 0.0145 3941 GLU 90 CG 0.0145 3942 GLU 90 CD 0.0164 3943 GLU 90 OE1 0.0166 3944 GLU 90 OE2 0.0166 3945 LEU 91 N 0.0124 3946 LEU 91 CA 0.0122 3947 LEU 91 C 0.0112 3948 LEU 91 O 0.0110 3949 LEU 91 CB 0.0129 3950 LEU 91 CG 0.0130 3951 LEU 91 CD1 0.0137 3952 LEU 91 CD2 0.0134 3953 HIS 92 N 0.0105 3954 HIS 92 CA 0.0096 3955 HIS 92 C 0.0090 3956 HIS 92 O 0.0086 3957 HIS 92 CB 0.0092 3958 HIS 92 CG 0.0094 3959 HIS 92 ND1 0.0104 3960 HIS 92 CD2 0.0091 3961 HIS 92 CE1 0.0103 3962 HIS 92 NE2 0.0097 3963 CYS 93 N 0.0092 3964 CYS 93 CA 0.0087 3965 CYS 93 C 0.0091 3966 CYS 93 O 0.0087 3967 CYS 93 CB 0.0089 3968 CYS 93 SG 0.0084 3969 ASP 94 N 0.0095 3970 ASP 94 CA 0.0098 3971 ASP 94 C 0.0103 3972 ASP 94 O 0.0105 3973 ASP 94 CB 0.0107 3974 ASP 94 CG 0.0105 3975 ASP 94 OD1 0.0097 3976 ASP 94 OD2 0.0117 3977 LYS 95 N 0.0107 3978 LYS 95 CA 0.0115 3979 LYS 95 C 0.0110 3980 LYS 95 O 0.0112 3981 LYS 95 CB 0.0126 3982 LYS 95 CG 0.0133 3983 LYS 95 CD 0.0138 3984 LYS 95 CE 0.0144 3985 LYS 95 NZ 0.0147 3986 LEU 96 N 0.0102 3987 LEU 96 CA 0.0098 3988 LEU 96 C 0.0090 3989 LEU 96 O 0.0090 3990 LEU 96 CB 0.0098 3991 LEU 96 CG 0.0108 3992 LEU 96 CD1 0.0107 3993 LEU 96 CD2 0.0116 3994 HIS 97 N 0.0077 3995 HIS 97 CA 0.0076 3996 HIS 97 C 0.0071 3997 HIS 97 O 0.0074 3998 HIS 97 CB 0.0083 3999 HIS 97 CG 0.0090 4000 HIS 97 ND1 0.0088 4001 HIS 97 CD2 0.0098 4002 HIS 97 CE1 0.0096 4003 HIS 97 NE2 0.0101 4004 VAL 98 N 0.0065 4005 VAL 98 CA 0.0062 4006 VAL 98 C 0.0059 4007 VAL 98 O 0.0055 4008 VAL 98 CB 0.0059 4009 VAL 98 CG1 0.0056 4010 VAL 98 CG2 0.0064 4011 ASP 99 N 0.0063 4012 ASP 99 CA 0.0062 4013 ASP 99 C 0.0060 4014 ASP 99 O 0.0061 4015 ASP 99 CB 0.0070 4016 ASP 99 CG 0.0074 4017 ASP 99 OD1 0.0081 4018 ASP 99 OD2 0.0070 4019 PRO 100 N 0.0061 4020 PRO 100 CA 0.0065 4021 PRO 100 C 0.0070 4022 PRO 100 O 0.0073 4023 PRO 100 CB 0.0066 4024 PRO 100 CG 0.0065 4025 PRO 100 CD 0.0061 4026 GLU 101 N 0.0071 4027 GLU 101 CA 0.0076 4028 GLU 101 C 0.0074 4029 GLU 101 O 0.0078 4030 GLU 101 CB 0.0079 4031 GLU 101 CG 0.0085 4032 GLU 101 CD 0.0094 4033 GLU 101 OE1 0.0093 4034 GLU 101 OE2 0.0095 4035 ASN 102 N 0.0068 4036 ASN 102 CA 0.0065 4037 ASN 102 C 0.0067 4038 ASN 102 O 0.0069 4039 ASN 102 CB 0.0059 4040 ASN 102 CG 0.0058 4041 ASN 102 OD1 0.0060 4042 ASN 102 ND2 0.0057 4043 PHE 103 N 0.0076 4044 PHE 103 CA 0.0081 4045 PHE 103 C 0.0088 4046 PHE 103 O 0.0092 4047 PHE 103 CB 0.0084 4048 PHE 103 CG 0.0077 4049 PHE 103 CD1 0.0073 4050 PHE 103 CD2 0.0077 4051 PHE 103 CE1 0.0069 4052 PHE 103 CE2 0.0072 4053 PHE 103 CZ 0.0068 4054 ARG 104 N 0.0090 4055 ARG 104 CA 0.0097 4056 ARG 104 C 0.0096 4057 ARG 104 O 0.0101 4058 ARG 104 CB 0.0100 4059 ARG 104 CG 0.0101 4060 ARG 104 CD 0.0104 4061 ARG 104 NE 0.0105 4062 ARG 104 CZ 0.0105 4063 ARG 104 NH1 0.0106 4064 ARG 104 NH2 0.0111 4065 LEU 105 N 0.0090 4066 LEU 105 CA 0.0088 4067 LEU 105 C 0.0088 4068 LEU 105 O 0.0092 4069 LEU 105 CB 0.0083 4070 LEU 105 CG 0.0083 4071 LEU 105 CD1 0.0078 4072 LEU 105 CD2 0.0091 4073 LEU 106 N 0.0099 4074 LEU 106 CA 0.0099 4075 LEU 106 C 0.0097 4076 LEU 106 O 0.0097 4077 LEU 106 CB 0.0100 4078 LEU 106 CG 0.0100 4079 LEU 106 CD1 0.0100 4080 LEU 106 CD2 0.0100 4081 GLY 107 N 0.0097 4082 GLY 107 CA 0.0096 4083 GLY 107 C 0.0095 4084 GLY 107 O 0.0094 4085 ASN 108 N 0.0095 4086 ASN 108 CA 0.0094 4087 ASN 108 C 0.0094 4088 ASN 108 O 0.0094 4089 ASN 108 CB 0.0094 4090 ASN 108 CG 0.0094 4091 ASN 108 OD1 0.0093 4092 ASN 108 ND2 0.0094 4093 VAL 109 N 0.0099 4094 VAL 109 CA 0.0100 4095 VAL 109 C 0.0097 4096 VAL 109 O 0.0094 4097 VAL 109 CB 0.0107 4098 VAL 109 CG1 0.0109 4099 VAL 109 CG2 0.0110 4100 LEU 110 N 0.0098 4101 LEU 110 CA 0.0096 4102 LEU 110 C 0.0089 4103 LEU 110 O 0.0086 4104 LEU 110 CB 0.0098 4105 LEU 110 CG 0.0096 4106 LEU 110 CD1 0.0099 4107 LEU 110 CD2 0.0098 4108 VAL 111 N 0.0085 4109 VAL 111 CA 0.0077 4110 VAL 111 C 0.0076 4111 VAL 111 O 0.0072 4112 VAL 111 CB 0.0074 4113 VAL 111 CG1 0.0067 4114 VAL 111 CG2 0.0074 4115 CYS 112 N 0.0082 4116 CYS 112 CA 0.0082 4117 CYS 112 C 0.0082 4118 CYS 112 O 0.0079 4119 CYS 112 CB 0.0088 4120 CYS 112 SG 0.0086 4121 VAL 113 N 0.0088 4122 VAL 113 CA 0.0091 4123 VAL 113 C 0.0087 4124 VAL 113 O 0.0086 4125 VAL 113 CB 0.0098 4126 VAL 113 CG1 0.0101 4127 VAL 113 CG2 0.0105 4128 LEU 114 N 0.0083 4129 LEU 114 CA 0.0078 4130 LEU 114 C 0.0072 4131 LEU 114 O 0.0071 4132 LEU 114 CB 0.0075 4133 LEU 114 CG 0.0081 4134 LEU 114 CD1 0.0078 4135 LEU 114 CD2 0.0086 4136 ALA 115 N 0.0065 4137 ALA 115 CA 0.0059 4138 ALA 115 C 0.0064 4139 ALA 115 O 0.0060 4140 ALA 115 CB 0.0056 4141 HIS 116 N 0.0071 4142 HIS 116 CA 0.0076 4143 HIS 116 C 0.0078 4144 HIS 116 O 0.0078 4145 HIS 116 CB 0.0084 4146 HIS 116 CG 0.0089 4147 HIS 116 ND1 0.0096 4148 HIS 116 CD2 0.0087 4149 HIS 116 CE1 0.0100 4150 HIS 116 NE2 0.0093 4151 HIS 117 N 0.0081 4152 HIS 117 CA 0.0085 4153 HIS 117 C 0.0079 4154 HIS 117 O 0.0082 4155 HIS 117 CB 0.0090 4156 HIS 117 CG 0.0095 4157 HIS 117 ND1 0.0104 4158 HIS 117 CD2 0.0096 4159 HIS 117 CE1 0.0107 4160 HIS 117 NE2 0.0103 4161 PHE 118 N 0.0071 4162 PHE 118 CA 0.0066 4163 PHE 118 C 0.0058 4164 PHE 118 O 0.0057 4165 PHE 118 CB 0.0063 4166 PHE 118 CG 0.0074 4167 PHE 118 CD1 0.0078 4168 PHE 118 CD2 0.0081 4169 PHE 118 CE1 0.0087 4170 PHE 118 CE2 0.0092 4171 PHE 118 CZ 0.0095 4172 GLY 119 N 0.0051 4173 GLY 119 CA 0.0044 4174 GLY 119 C 0.0034 4175 GLY 119 O 0.0030 4176 LYS 120 N 0.0036 4177 LYS 120 CA 0.0031 4178 LYS 120 C 0.0037 4179 LYS 120 O 0.0033 4180 LYS 120 CB 0.0037 4181 LYS 120 CG 0.0048 4182 LYS 120 CD 0.0059 4183 LYS 120 CE 0.0069 4184 LYS 120 NZ 0.0085 4185 GLU 121 N 0.0043 4186 GLU 121 CA 0.0048 4187 GLU 121 C 0.0042 4188 GLU 121 O 0.0045 4189 GLU 121 CB 0.0060 4190 GLU 121 CG 0.0065 4191 GLU 121 CD 0.0080 4192 GLU 121 OE1 0.0082 4193 GLU 121 OE2 0.0080 4194 PHE 122 N 0.0037 4195 PHE 122 CA 0.0031 4196 PHE 122 C 0.0021 4197 PHE 122 O 0.0014 4198 PHE 122 CB 0.0034 4199 PHE 122 CG 0.0035 4200 PHE 122 CD1 0.0040 4201 PHE 122 CD2 0.0032 4202 PHE 122 CE1 0.0042 4203 PHE 122 CE2 0.0035 4204 PHE 122 CZ 0.0038 4205 THR 123 N 0.0024 4206 THR 123 CA 0.0021 4207 THR 123 C 0.0015 4208 THR 123 O 0.0012 4209 THR 123 CB 0.0032 4210 THR 123 OG1 0.0035 4211 THR 123 CG2 0.0040 4212 PRO 124 N 0.0022 4213 PRO 124 CA 0.0022 4214 PRO 124 C 0.0020 4215 PRO 124 O 0.0013 4216 PRO 124 CB 0.0035 4217 PRO 124 CG 0.0037 4218 PRO 124 CD 0.0033 4219 PRO 125 N 0.0027 4220 PRO 125 CA 0.0027 4221 PRO 125 C 0.0023 4222 PRO 125 O 0.0020 4223 PRO 125 CB 0.0039 4224 PRO 125 CG 0.0045 4225 PRO 125 CD 0.0040 4226 VAL 126 N 0.0026 4227 VAL 126 CA 0.0030 4228 VAL 126 C 0.0025 4229 VAL 126 O 0.0031 4230 VAL 126 CB 0.0039 4231 VAL 126 CG1 0.0046 4232 VAL 126 CG2 0.0047 4233 GLN 127 N 0.0016 4234 GLN 127 CA 0.0018 4235 GLN 127 C 0.0020 4236 GLN 127 O 0.0029 4237 GLN 127 CB 0.0014 4238 GLN 127 CG 0.0024 4239 GLN 127 CD 0.0025 4240 GLN 127 OE1 0.0020 4241 GLN 127 NE2 0.0035 4242 ALA 128 N 0.0014 4243 ALA 128 CA 0.0017 4244 ALA 128 C 0.0022 4245 ALA 128 O 0.0029 4246 ALA 128 CB 0.0013 4247 ALA 129 N 0.0020 4248 ALA 129 CA 0.0027 4249 ALA 129 C 0.0038 4250 ALA 129 O 0.0044 4251 ALA 129 CB 0.0029 4252 TYR 130 N 0.0046 4253 TYR 130 CA 0.0053 4254 TYR 130 C 0.0056 4255 TYR 130 O 0.0062 4256 TYR 130 CB 0.0053 4257 TYR 130 CG 0.0056 4258 TYR 130 CD1 0.0064 4259 TYR 130 CD2 0.0054 4260 TYR 130 CE1 0.0070 4261 TYR 130 CE2 0.0060 4262 TYR 130 CZ 0.0066 4263 TYR 130 OH 0.0072 4264 GLN 131 N 0.0052 4265 GLN 131 CA 0.0056 4266 GLN 131 C 0.0061 4267 GLN 131 O 0.0067 4268 GLN 131 CB 0.0053 4269 GLN 131 CG 0.0049 4270 GLN 131 CD 0.0055 4271 GLN 131 OE1 0.0051 4272 GLN 131 NE2 0.0061 4273 LYS 132 N 0.0058 4274 LYS 132 CA 0.0062 4275 LYS 132 C 0.0068 4276 LYS 132 O 0.0074 4277 LYS 132 CB 0.0057 4278 LYS 132 CG 0.0054 4279 LYS 132 CD 0.0048 4280 LYS 132 CE 0.0043 4281 LYS 132 NZ 0.0042 4282 VAL 133 N 0.0082 4283 VAL 133 CA 0.0087 4284 VAL 133 C 0.0092 4285 VAL 133 O 0.0098 4286 VAL 133 CB 0.0085 4287 VAL 133 CG1 0.0091 4288 VAL 133 CG2 0.0080 4289 VAL 134 N 0.0090 4290 VAL 134 CA 0.0095 4291 VAL 134 C 0.0099 4292 VAL 134 O 0.0105 4293 VAL 134 CB 0.0092 4294 VAL 134 CG1 0.0090 4295 VAL 134 CG2 0.0088 4296 ALA 135 N 0.0096 4297 ALA 135 CA 0.0099 4298 ALA 135 C 0.0105 4299 ALA 135 O 0.0110 4300 ALA 135 CB 0.0096 4301 GLY 136 N 0.0112 4302 GLY 136 CA 0.0116 4303 GLY 136 C 0.0116 4304 GLY 136 O 0.0120 4305 VAL 137 N 0.0113 4306 VAL 137 CA 0.0113 4307 VAL 137 C 0.0112 4308 VAL 137 O 0.0115 4309 VAL 137 CB 0.0110 4310 VAL 137 CG1 0.0110 4311 VAL 137 CG2 0.0111 4312 ALA 138 N 0.0109 4313 ALA 138 CA 0.0108 4314 ALA 138 C 0.0112 4315 ALA 138 O 0.0114 4316 ALA 138 CB 0.0104 4317 ASN 139 N 0.0113 4318 ASN 139 CA 0.0118 4319 ASN 139 C 0.0122 4320 ASN 139 O 0.0124 4321 ASN 139 CB 0.0124 4322 ASN 139 CG 0.0127 4323 ASN 139 OD1 0.0133 4324 ASN 139 ND2 0.0119 4325 ALA 140 N 0.0124 4326 ALA 140 CA 0.0130 4327 ALA 140 C 0.0125 4328 ALA 140 O 0.0129 4329 ALA 140 CB 0.0132 4330 LEU 141 N 0.0118 4331 LEU 141 CA 0.0114 4332 LEU 141 C 0.0112 4333 LEU 141 O 0.0111 4334 LEU 141 CB 0.0107 4335 LEU 141 CG 0.0109 4336 LEU 141 CD1 0.0103 4337 LEU 141 CD2 0.0114 4338 ALA 142 N 0.0103 4339 ALA 142 CA 0.0100 4340 ALA 142 C 0.0108 4341 ALA 142 O 0.0104 4342 ALA 142 CB 0.0097 4343 HIS 143 N 0.0119 4344 HIS 143 CA 0.0130 4345 HIS 143 C 0.0129 4346 HIS 143 O 0.0133 4347 HIS 143 CB 0.0142 4348 HIS 143 CG 0.0153 4349 HIS 143 ND1 0.0161 4350 HIS 143 CD2 0.0158 4351 HIS 143 CE1 0.0169 4352 HIS 143 NE2 0.0169 4353 LYS 144 N 0.0126 4354 LYS 144 CA 0.0127 4355 LYS 144 C 0.0117 4356 LYS 144 O 0.0117 4357 LYS 144 CB 0.0136 4358 LYS 144 CG 0.0150 4359 LYS 144 CD 0.0159 4360 LYS 144 CE 0.0170 4361 LYS 144 NZ 0.0187 4362 TYR 145 N 0.0092 4363 TYR 145 CA 0.0085 4364 TYR 145 C 0.0084 4365 TYR 145 O 0.0087 4366 TYR 145 CB 0.0080 4367 TYR 145 CG 0.0078 4368 TYR 145 CD1 0.0076 4369 TYR 145 CD2 0.0082 4370 TYR 145 CE1 0.0076 4371 TYR 145 CE2 0.0081 4372 TYR 145 CZ 0.0077 4373 TYR 145 OH 0.0077 4374 HIS 146 N 0.0082 4375 HIS 146 CA 0.0081 4376 HIS 146 C 0.0080 4377 HIS 146 O 0.0080 4378 HIS 146 CB 0.0089 4379 HIS 146 CG 0.0093 4380 HIS 146 ND1 0.0098 4381 HIS 146 CD2 0.0095 4382 HIS 146 CE1 0.0102 4383 HIS 146 NE2 0.0103 4384 HIS 146 OXT 0.0079