1 VAL 1 N 0.0247 2 VAL 1 CA 0.0253 3 VAL 1 C 0.0244 4 VAL 1 O 0.0241 5 VAL 1 CB 0.0268 6 VAL 1 CG1 0.0276 7 VAL 1 CG2 0.0267 8 LEU 2 N 0.0248 9 LEU 2 CA 0.0244 10 LEU 2 C 0.0257 11 LEU 2 O 0.0267 12 LEU 2 CB 0.0243 13 LEU 2 CG 0.0231 14 LEU 2 CD1 0.0217 15 LEU 2 CD2 0.0232 16 SER 3 N 0.0253 17 SER 3 CA 0.0265 18 SER 3 C 0.0268 19 SER 3 O 0.0261 20 SER 3 CB 0.0257 21 SER 3 OG 0.0248 22 PRO 4 N 0.0296 23 PRO 4 CA 0.0299 24 PRO 4 C 0.0293 25 PRO 4 O 0.0288 26 PRO 4 CB 0.0315 27 PRO 4 CG 0.0321 28 PRO 4 CD 0.0310 29 ALA 5 N 0.0284 30 ALA 5 CA 0.0277 31 ALA 5 C 0.0260 32 ALA 5 O 0.0256 33 ALA 5 CB 0.0271 34 ASP 6 N 0.0253 35 ASP 6 CA 0.0240 36 ASP 6 C 0.0245 37 ASP 6 O 0.0235 38 ASP 6 CB 0.0235 39 ASP 6 CG 0.0228 40 ASP 6 OD1 0.0219 41 ASP 6 OD2 0.0233 42 LYS 7 N 0.0266 43 LYS 7 CA 0.0269 44 LYS 7 C 0.0270 45 LYS 7 O 0.0265 46 LYS 7 CB 0.0279 47 LYS 7 CG 0.0279 48 LYS 7 CD 0.0293 49 LYS 7 CE 0.0294 50 LYS 7 NZ 0.0307 51 THR 8 N 0.0277 52 THR 8 CA 0.0278 53 THR 8 C 0.0268 54 THR 8 O 0.0266 55 THR 8 CB 0.0289 56 THR 8 OG1 0.0300 57 THR 8 CG2 0.0291 58 ASN 9 N 0.0257 59 ASN 9 CA 0.0245 60 ASN 9 C 0.0236 61 ASN 9 O 0.0230 62 ASN 9 CB 0.0235 63 ASN 9 CG 0.0242 64 ASN 9 OD1 0.0249 65 ASN 9 ND2 0.0237 66 VAL 10 N 0.0240 67 VAL 10 CA 0.0234 68 VAL 10 C 0.0244 69 VAL 10 O 0.0239 70 VAL 10 CB 0.0235 71 VAL 10 CG1 0.0231 72 VAL 10 CG2 0.0228 73 LYS 11 N 0.0257 74 LYS 11 CA 0.0267 75 LYS 11 C 0.0265 76 LYS 11 O 0.0265 77 LYS 11 CB 0.0280 78 LYS 11 CG 0.0284 79 LYS 11 CD 0.0296 80 LYS 11 CE 0.0298 81 LYS 11 NZ 0.0310 82 ALA 12 N 0.0259 83 ALA 12 CA 0.0263 84 ALA 12 C 0.0250 85 ALA 12 O 0.0249 86 ALA 12 CB 0.0260 87 ALA 13 N 0.0238 88 ALA 13 CA 0.0227 89 ALA 13 C 0.0226 90 ALA 13 O 0.0222 91 ALA 13 CB 0.0216 92 TRP 14 N 0.0231 93 TRP 14 CA 0.0229 94 TRP 14 C 0.0240 95 TRP 14 O 0.0238 96 TRP 14 CB 0.0232 97 TRP 14 CG 0.0227 98 TRP 14 CD1 0.0235 99 TRP 14 CD2 0.0214 100 TRP 14 NE1 0.0224 101 TRP 14 CE2 0.0214 102 TRP 14 CE3 0.0203 103 TRP 14 CZ2 0.0204 104 TRP 14 CZ3 0.0193 105 TRP 14 CH2 0.0195 106 GLY 15 N 0.0249 107 GLY 15 CA 0.0259 108 GLY 15 C 0.0253 109 GLY 15 O 0.0259 110 LYS 16 N 0.0251 111 LYS 16 CA 0.0243 112 LYS 16 C 0.0238 113 LYS 16 O 0.0237 114 LYS 16 CB 0.0234 115 LYS 16 CG 0.0233 116 LYS 16 CD 0.0249 117 LYS 16 CE 0.0241 118 LYS 16 NZ 0.0231 119 VAL 17 N 0.0232 120 VAL 17 CA 0.0225 121 VAL 17 C 0.0233 122 VAL 17 O 0.0231 123 VAL 17 CB 0.0216 124 VAL 17 CG1 0.0214 125 VAL 17 CG2 0.0206 126 GLY 18 N 0.0243 127 GLY 18 CA 0.0253 128 GLY 18 C 0.0247 129 GLY 18 O 0.0243 130 ALA 19 N 0.0247 131 ALA 19 CA 0.0249 132 ALA 19 C 0.0235 133 ALA 19 O 0.0230 134 ALA 19 CB 0.0257 135 HIS 20 N 0.0226 136 HIS 20 CA 0.0214 137 HIS 20 C 0.0206 138 HIS 20 O 0.0194 139 HIS 20 CB 0.0211 140 HIS 20 CG 0.0215 141 HIS 20 ND1 0.0218 142 HIS 20 CD2 0.0228 143 HIS 20 CE1 0.0226 144 HIS 20 NE2 0.0230 145 ALA 21 N 0.0211 146 ALA 21 CA 0.0205 147 ALA 21 C 0.0189 148 ALA 21 O 0.0184 149 ALA 21 CB 0.0213 150 GLY 22 N 0.0194 151 GLY 22 CA 0.0184 152 GLY 22 C 0.0176 153 GLY 22 O 0.0167 154 GLU 23 N 0.0180 155 GLU 23 CA 0.0172 156 GLU 23 C 0.0163 157 GLU 23 O 0.0154 158 GLU 23 CB 0.0183 159 GLU 23 CG 0.0177 160 GLU 23 CD 0.0192 161 GLU 23 OE1 0.0186 162 GLU 23 OE2 0.0202 163 TYR 24 N 0.0169 164 TYR 24 CA 0.0163 165 TYR 24 C 0.0155 166 TYR 24 O 0.0146 167 TYR 24 CB 0.0172 168 TYR 24 CG 0.0178 169 TYR 24 CD1 0.0185 170 TYR 24 CD2 0.0177 171 TYR 24 CE1 0.0192 172 TYR 24 CE2 0.0184 173 TYR 24 CZ 0.0191 174 TYR 24 OH 0.0199 175 GLY 25 N 0.0154 176 GLY 25 CA 0.0148 177 GLY 25 C 0.0138 178 GLY 25 O 0.0130 179 ALA 26 N 0.0137 180 ALA 26 CA 0.0130 181 ALA 26 C 0.0123 182 ALA 26 O 0.0115 183 ALA 26 CB 0.0131 184 GLU 27 N 0.0128 185 GLU 27 CA 0.0124 186 GLU 27 C 0.0120 187 GLU 27 O 0.0113 188 GLU 27 CB 0.0132 189 GLU 27 CG 0.0128 190 GLU 27 CD 0.0136 191 GLU 27 OE1 0.0134 192 GLU 27 OE2 0.0142 193 ALA 28 N 0.0118 194 ALA 28 CA 0.0118 195 ALA 28 C 0.0108 196 ALA 28 O 0.0106 197 ALA 28 CB 0.0127 198 LEU 29 N 0.0106 199 LEU 29 CA 0.0096 200 LEU 29 C 0.0088 201 LEU 29 O 0.0084 202 LEU 29 CB 0.0092 203 LEU 29 CG 0.0099 204 LEU 29 CD1 0.0095 205 LEU 29 CD2 0.0098 206 GLU 30 N 0.0087 207 GLU 30 CA 0.0082 208 GLU 30 C 0.0082 209 GLU 30 O 0.0077 210 GLU 30 CB 0.0084 211 GLU 30 CG 0.0080 212 GLU 30 CD 0.0085 213 GLU 30 OE1 0.0092 214 GLU 30 OE2 0.0081 215 ARG 31 N 0.0083 216 ARG 31 CA 0.0089 217 ARG 31 C 0.0089 218 ARG 31 O 0.0089 219 ARG 31 CB 0.0100 220 ARG 31 CG 0.0102 221 ARG 31 CD 0.0113 222 ARG 31 NE 0.0119 223 ARG 31 CZ 0.0119 224 ARG 31 NH1 0.0116 225 ARG 31 NH2 0.0124 226 MET 32 N 0.0092 227 MET 32 CA 0.0094 228 MET 32 C 0.0087 229 MET 32 O 0.0089 230 MET 32 CB 0.0098 231 MET 32 CG 0.0104 232 MET 32 SD 0.0108 233 MET 32 CE 0.0095 234 PHE 33 N 0.0078 235 PHE 33 CA 0.0072 236 PHE 33 C 0.0069 237 PHE 33 O 0.0070 238 PHE 33 CB 0.0064 239 PHE 33 CG 0.0065 240 PHE 33 CD1 0.0071 241 PHE 33 CD2 0.0059 242 PHE 33 CE1 0.0072 243 PHE 33 CE2 0.0061 244 PHE 33 CZ 0.0066 245 LEU 34 N 0.0073 246 LEU 34 CA 0.0071 247 LEU 34 C 0.0076 248 LEU 34 O 0.0075 249 LEU 34 CB 0.0070 250 LEU 34 CG 0.0067 251 LEU 34 CD1 0.0069 252 LEU 34 CD2 0.0063 253 SER 35 N 0.0083 254 SER 35 CA 0.0087 255 SER 35 C 0.0091 256 SER 35 O 0.0094 257 SER 35 CB 0.0095 258 SER 35 OG 0.0094 259 PHE 36 N 0.0091 260 PHE 36 CA 0.0094 261 PHE 36 C 0.0089 262 PHE 36 O 0.0090 263 PHE 36 CB 0.0100 264 PHE 36 CG 0.0107 265 PHE 36 CD1 0.0107 266 PHE 36 CD2 0.0111 267 PHE 36 CE1 0.0112 268 PHE 36 CE2 0.0116 269 PHE 36 CZ 0.0116 270 PRO 37 N 0.0098 271 PRO 37 CA 0.0096 272 PRO 37 C 0.0105 273 PRO 37 O 0.0103 274 PRO 37 CB 0.0096 275 PRO 37 CG 0.0097 276 PRO 37 CD 0.0098 277 THR 38 N 0.0114 278 THR 38 CA 0.0123 279 THR 38 C 0.0119 280 THR 38 O 0.0123 281 THR 38 CB 0.0133 282 THR 38 OG1 0.0133 283 THR 38 CG2 0.0137 284 THR 39 N 0.0111 285 THR 39 CA 0.0107 286 THR 39 C 0.0100 287 THR 39 O 0.0099 288 THR 39 CB 0.0102 289 THR 39 OG1 0.0092 290 THR 39 CG2 0.0110 291 LYS 40 N 0.0106 292 LYS 40 CA 0.0105 293 LYS 40 C 0.0111 294 LYS 40 O 0.0112 295 LYS 40 CB 0.0098 296 LYS 40 CG 0.0091 297 LYS 40 CD 0.0085 298 LYS 40 CE 0.0084 299 LYS 40 NZ 0.0079 300 THR 41 N 0.0117 301 THR 41 CA 0.0124 302 THR 41 C 0.0127 303 THR 41 O 0.0134 304 THR 41 CB 0.0129 305 THR 41 OG1 0.0132 306 THR 41 CG2 0.0126 307 TYR 42 N 0.0126 308 TYR 42 CA 0.0131 309 TYR 42 C 0.0126 310 TYR 42 O 0.0129 311 TYR 42 CB 0.0131 312 TYR 42 CG 0.0138 313 TYR 42 CD1 0.0146 314 TYR 42 CD2 0.0135 315 TYR 42 CE1 0.0150 316 TYR 42 CE2 0.0141 317 TYR 42 CZ 0.0148 318 TYR 42 OH 0.0154 319 PHE 43 N 0.0111 320 PHE 43 CA 0.0101 321 PHE 43 C 0.0103 322 PHE 43 O 0.0096 323 PHE 43 CB 0.0090 324 PHE 43 CG 0.0091 325 PHE 43 CD1 0.0098 326 PHE 43 CD2 0.0090 327 PHE 43 CE1 0.0101 328 PHE 43 CE2 0.0095 329 PHE 43 CZ 0.0101 330 PRO 44 N 0.0114 331 PRO 44 CA 0.0117 332 PRO 44 C 0.0114 333 PRO 44 O 0.0115 334 PRO 44 CB 0.0130 335 PRO 44 CG 0.0133 336 PRO 44 CD 0.0124 337 HIS 45 N 0.0110 338 HIS 45 CA 0.0106 339 HIS 45 C 0.0094 340 HIS 45 O 0.0091 341 HIS 45 CB 0.0107 342 HIS 45 CG 0.0105 343 HIS 45 ND1 0.0107 344 HIS 45 CD2 0.0098 345 HIS 45 CE1 0.0106 346 HIS 45 NE2 0.0100 347 PHE 46 N 0.0087 348 PHE 46 CA 0.0078 349 PHE 46 C 0.0088 350 PHE 46 O 0.0094 351 PHE 46 CB 0.0069 352 PHE 46 CG 0.0065 353 PHE 46 CD1 0.0063 354 PHE 46 CD2 0.0065 355 PHE 46 CE1 0.0067 356 PHE 46 CE2 0.0065 357 PHE 46 CZ 0.0069 358 ASP 47 N 0.0088 359 ASP 47 CA 0.0097 360 ASP 47 C 0.0087 361 ASP 47 O 0.0082 362 ASP 47 CB 0.0107 363 ASP 47 CG 0.0121 364 ASP 47 OD1 0.0121 365 ASP 47 OD2 0.0128 366 LEU 48 N 0.0087 367 LEU 48 CA 0.0080 368 LEU 48 C 0.0088 369 LEU 48 O 0.0082 370 LEU 48 CB 0.0075 371 LEU 48 CG 0.0070 372 LEU 48 CD1 0.0078 373 LEU 48 CD2 0.0064 374 SER 49 N 0.0106 375 SER 49 CA 0.0120 376 SER 49 C 0.0114 377 SER 49 O 0.0111 378 SER 49 CB 0.0136 379 SER 49 OG 0.0140 380 HIS 50 N 0.0123 381 HIS 50 CA 0.0122 382 HIS 50 C 0.0136 383 HIS 50 O 0.0152 384 HIS 50 CB 0.0137 385 HIS 50 CG 0.0145 386 HIS 50 ND1 0.0139 387 HIS 50 CD2 0.0165 388 HIS 50 CE1 0.0156 389 HIS 50 NE2 0.0170 390 GLY 51 N 0.0138 391 GLY 51 CA 0.0149 392 GLY 51 C 0.0146 393 GLY 51 O 0.0158 394 SER 52 N 0.0130 395 SER 52 CA 0.0125 396 SER 52 C 0.0126 397 SER 52 O 0.0122 398 SER 52 CB 0.0112 399 SER 52 OG 0.0098 400 ALA 53 N 0.0130 401 ALA 53 CA 0.0131 402 ALA 53 C 0.0115 403 ALA 53 O 0.0118 404 ALA 53 CB 0.0135 405 GLN 54 N 0.0100 406 GLN 54 CA 0.0087 407 GLN 54 C 0.0089 408 GLN 54 O 0.0089 409 GLN 54 CB 0.0076 410 GLN 54 CG 0.0077 411 GLN 54 CD 0.0077 412 GLN 54 OE1 0.0086 413 GLN 54 NE2 0.0076 414 VAL 55 N 0.0089 415 VAL 55 CA 0.0090 416 VAL 55 C 0.0104 417 VAL 55 O 0.0110 418 VAL 55 CB 0.0087 419 VAL 55 CG1 0.0090 420 VAL 55 CG2 0.0074 421 LYS 56 N 0.0117 422 LYS 56 CA 0.0131 423 LYS 56 C 0.0134 424 LYS 56 O 0.0145 425 LYS 56 CB 0.0146 426 LYS 56 CG 0.0144 427 LYS 56 CD 0.0168 428 LYS 56 CE 0.0172 429 LYS 56 NZ 0.0191 430 GLY 57 N 0.0128 431 GLY 57 CA 0.0131 432 GLY 57 C 0.0127 433 GLY 57 O 0.0139 434 HIS 58 N 0.0107 435 HIS 58 CA 0.0106 436 HIS 58 C 0.0118 437 HIS 58 O 0.0126 438 HIS 58 CB 0.0091 439 HIS 58 CG 0.0094 440 HIS 58 ND1 0.0100 441 HIS 58 CD2 0.0092 442 HIS 58 CE1 0.0105 443 HIS 58 NE2 0.0100 444 GLY 59 N 0.0117 445 GLY 59 CA 0.0129 446 GLY 59 C 0.0143 447 GLY 59 O 0.0153 448 LYS 60 N 0.0148 449 LYS 60 CA 0.0163 450 LYS 60 C 0.0168 451 LYS 60 O 0.0178 452 LYS 60 CB 0.0169 453 LYS 60 CG 0.0182 454 LYS 60 CD 0.0185 455 LYS 60 CE 0.0205 456 LYS 60 NZ 0.0202 457 LYS 61 N 0.0150 458 LYS 61 CA 0.0153 459 LYS 61 C 0.0154 460 LYS 61 O 0.0162 461 LYS 61 CB 0.0143 462 LYS 61 CG 0.0143 463 LYS 61 CD 0.0132 464 LYS 61 CE 0.0131 465 LYS 61 NZ 0.0120 466 VAL 62 N 0.0146 467 VAL 62 CA 0.0149 468 VAL 62 C 0.0161 469 VAL 62 O 0.0168 470 VAL 62 CB 0.0139 471 VAL 62 CG1 0.0140 472 VAL 62 CG2 0.0130 473 ALA 63 N 0.0161 474 ALA 63 CA 0.0173 475 ALA 63 C 0.0183 476 ALA 63 O 0.0192 477 ALA 63 CB 0.0171 478 ASP 64 N 0.0169 479 ASP 64 CA 0.0177 480 ASP 64 C 0.0179 481 ASP 64 O 0.0186 482 ASP 64 CB 0.0176 483 ASP 64 CG 0.0181 484 ASP 64 OD1 0.0182 485 ASP 64 OD2 0.0178 486 ALA 65 N 0.0170 487 ALA 65 CA 0.0173 488 ALA 65 C 0.0177 489 ALA 65 O 0.0184 490 ALA 65 CB 0.0164 491 LEU 66 N 0.0174 492 LEU 66 CA 0.0179 493 LEU 66 C 0.0188 494 LEU 66 O 0.0196 495 LEU 66 CB 0.0173 496 LEU 66 CG 0.0164 497 LEU 66 CD1 0.0159 498 LEU 66 CD2 0.0167 499 THR 67 N 0.0197 500 THR 67 CA 0.0205 501 THR 67 C 0.0210 502 THR 67 O 0.0221 503 THR 67 CB 0.0204 504 THR 67 OG1 0.0202 505 THR 67 CG2 0.0213 506 ASN 68 N 0.0202 507 ASN 68 CA 0.0206 508 ASN 68 C 0.0211 509 ASN 68 O 0.0220 510 ASN 68 CB 0.0196 511 ASN 68 CG 0.0198 512 ASN 68 OD1 0.0205 513 ASN 68 ND2 0.0190 514 ALA 69 N 0.0209 515 ALA 69 CA 0.0217 516 ALA 69 C 0.0229 517 ALA 69 O 0.0236 518 ALA 69 CB 0.0213 519 VAL 70 N 0.0234 520 VAL 70 CA 0.0250 521 VAL 70 C 0.0263 522 VAL 70 O 0.0276 523 VAL 70 CB 0.0246 524 VAL 70 CG1 0.0259 525 VAL 70 CG2 0.0235 526 ALA 71 N 0.0260 527 ALA 71 CA 0.0272 528 ALA 71 C 0.0275 529 ALA 71 O 0.0291 530 ALA 71 CB 0.0265 531 HIS 72 N 0.0269 532 HIS 72 CA 0.0275 533 HIS 72 C 0.0277 534 HIS 72 O 0.0273 535 HIS 72 CB 0.0262 536 HIS 72 CG 0.0263 537 HIS 72 ND1 0.0272 538 HIS 72 CD2 0.0254 539 HIS 72 CE1 0.0277 540 HIS 72 NE2 0.0261 541 VAL 73 N 0.0285 542 VAL 73 CA 0.0285 543 VAL 73 C 0.0295 544 VAL 73 O 0.0297 545 VAL 73 CB 0.0289 546 VAL 73 CG1 0.0308 547 VAL 73 CG2 0.0277 548 ASP 74 N 0.0314 549 ASP 74 CA 0.0331 550 ASP 74 C 0.0318 551 ASP 74 O 0.0334 552 ASP 74 CB 0.0350 553 ASP 74 CG 0.0364 554 ASP 74 OD1 0.0366 555 ASP 74 OD2 0.0369 556 ASP 75 N 0.0307 557 ASP 75 CA 0.0297 558 ASP 75 C 0.0271 559 ASP 75 O 0.0260 560 ASP 75 CB 0.0296 561 ASP 75 CG 0.0302 562 ASP 75 OD1 0.0310 563 ASP 75 OD2 0.0287 564 MET 76 N 0.0268 565 MET 76 CA 0.0239 566 MET 76 C 0.0228 567 MET 76 O 0.0207 568 MET 76 CB 0.0242 569 MET 76 CG 0.0238 570 MET 76 SD 0.0230 571 MET 76 CE 0.0251 572 PRO 77 N 0.0245 573 PRO 77 CA 0.0240 574 PRO 77 C 0.0227 575 PRO 77 O 0.0207 576 PRO 77 CB 0.0267 577 PRO 77 CG 0.0277 578 PRO 77 CD 0.0270 579 ASN 78 N 0.0234 580 ASN 78 CA 0.0225 581 ASN 78 C 0.0204 582 ASN 78 O 0.0180 583 ASN 78 CB 0.0239 584 ASN 78 CG 0.0249 585 ASN 78 OD1 0.0286 586 ASN 78 ND2 0.0249 587 ALA 79 N 0.0215 588 ALA 79 CA 0.0195 589 ALA 79 C 0.0162 590 ALA 79 O 0.0141 591 ALA 79 CB 0.0212 592 LEU 80 N 0.0168 593 LEU 80 CA 0.0148 594 LEU 80 C 0.0145 595 LEU 80 O 0.0143 596 LEU 80 CB 0.0159 597 LEU 80 CG 0.0163 598 LEU 80 CD1 0.0175 599 LEU 80 CD2 0.0134 600 SER 81 N 0.0155 601 SER 81 CA 0.0167 602 SER 81 C 0.0146 603 SER 81 O 0.0162 604 SER 81 CB 0.0167 605 SER 81 OG 0.0186 606 ALA 82 N 0.0130 607 ALA 82 CA 0.0122 608 ALA 82 C 0.0126 609 ALA 82 O 0.0130 610 ALA 82 CB 0.0109 611 LEU 83 N 0.0121 612 LEU 83 CA 0.0123 613 LEU 83 C 0.0135 614 LEU 83 O 0.0142 615 LEU 83 CB 0.0115 616 LEU 83 CG 0.0108 617 LEU 83 CD1 0.0101 618 LEU 83 CD2 0.0097 619 SER 84 N 0.0145 620 SER 84 CA 0.0159 621 SER 84 C 0.0168 622 SER 84 O 0.0177 623 SER 84 CB 0.0173 624 SER 84 OG 0.0166 625 ASP 85 N 0.0179 626 ASP 85 CA 0.0187 627 ASP 85 C 0.0181 628 ASP 85 O 0.0185 629 ASP 85 CB 0.0188 630 ASP 85 CG 0.0197 631 ASP 85 OD1 0.0203 632 ASP 85 OD2 0.0198 633 LEU 86 N 0.0169 634 LEU 86 CA 0.0163 635 LEU 86 C 0.0164 636 LEU 86 O 0.0166 637 LEU 86 CB 0.0151 638 LEU 86 CG 0.0146 639 LEU 86 CD1 0.0149 640 LEU 86 CD2 0.0133 641 HIS 87 N 0.0161 642 HIS 87 CA 0.0160 643 HIS 87 C 0.0173 644 HIS 87 O 0.0174 645 HIS 87 CB 0.0155 646 HIS 87 CG 0.0142 647 HIS 87 ND1 0.0138 648 HIS 87 CD2 0.0133 649 HIS 87 CE1 0.0127 650 HIS 87 NE2 0.0124 651 ALA 88 N 0.0177 652 ALA 88 CA 0.0182 653 ALA 88 C 0.0184 654 ALA 88 O 0.0186 655 ALA 88 CB 0.0186 656 HIS 89 N 0.0185 657 HIS 89 CA 0.0188 658 HIS 89 C 0.0186 659 HIS 89 O 0.0188 660 HIS 89 CB 0.0192 661 HIS 89 CG 0.0196 662 HIS 89 ND1 0.0199 663 HIS 89 CD2 0.0197 664 HIS 89 CE1 0.0202 665 HIS 89 NE2 0.0201 666 LYS 90 N 0.0181 667 LYS 90 CA 0.0177 668 LYS 90 C 0.0173 669 LYS 90 O 0.0174 670 LYS 90 CB 0.0175 671 LYS 90 CG 0.0181 672 LYS 90 CD 0.0184 673 LYS 90 CE 0.0186 674 LYS 90 NZ 0.0193 675 LEU 91 N 0.0168 676 LEU 91 CA 0.0164 677 LEU 91 C 0.0164 678 LEU 91 O 0.0163 679 LEU 91 CB 0.0160 680 LEU 91 CG 0.0158 681 LEU 91 CD1 0.0156 682 LEU 91 CD2 0.0157 683 ARG 92 N 0.0166 684 ARG 92 CA 0.0168 685 ARG 92 C 0.0165 686 ARG 92 O 0.0164 687 ARG 92 CB 0.0172 688 ARG 92 CG 0.0176 689 ARG 92 CD 0.0179 690 ARG 92 NE 0.0181 691 ARG 92 CZ 0.0185 692 ARG 92 NH1 0.0180 693 ARG 92 NH2 0.0187 694 VAL 93 N 0.0161 695 VAL 93 CA 0.0157 696 VAL 93 C 0.0159 697 VAL 93 O 0.0161 698 VAL 93 CB 0.0154 699 VAL 93 CG1 0.0150 700 VAL 93 CG2 0.0153 701 ASP 94 N 0.0154 702 ASP 94 CA 0.0161 703 ASP 94 C 0.0152 704 ASP 94 O 0.0140 705 ASP 94 CB 0.0159 706 ASP 94 CG 0.0169 707 ASP 94 OD1 0.0181 708 ASP 94 OD2 0.0165 709 PRO 95 N 0.0160 710 PRO 95 CA 0.0156 711 PRO 95 C 0.0148 712 PRO 95 O 0.0140 713 PRO 95 CB 0.0168 714 PRO 95 CG 0.0178 715 PRO 95 CD 0.0175 716 VAL 96 N 0.0148 717 VAL 96 CA 0.0141 718 VAL 96 C 0.0126 719 VAL 96 O 0.0119 720 VAL 96 CB 0.0145 721 VAL 96 CG1 0.0140 722 VAL 96 CG2 0.0143 723 ASN 97 N 0.0135 724 ASN 97 CA 0.0117 725 ASN 97 C 0.0109 726 ASN 97 O 0.0098 727 ASN 97 CB 0.0110 728 ASN 97 CG 0.0117 729 ASN 97 OD1 0.0111 730 ASN 97 ND2 0.0133 731 PHE 98 N 0.0118 732 PHE 98 CA 0.0113 733 PHE 98 C 0.0116 734 PHE 98 O 0.0108 735 PHE 98 CB 0.0121 736 PHE 98 CG 0.0119 737 PHE 98 CD1 0.0108 738 PHE 98 CD2 0.0129 739 PHE 98 CE1 0.0108 740 PHE 98 CE2 0.0129 741 PHE 98 CZ 0.0119 742 LYS 99 N 0.0128 743 LYS 99 CA 0.0134 744 LYS 99 C 0.0125 745 LYS 99 O 0.0125 746 LYS 99 CB 0.0152 747 LYS 99 CG 0.0161 748 LYS 99 CD 0.0173 749 LYS 99 CE 0.0184 750 LYS 99 NZ 0.0208 751 LEU 100 N 0.0116 752 LEU 100 CA 0.0107 753 LEU 100 C 0.0100 754 LEU 100 O 0.0099 755 LEU 100 CB 0.0101 756 LEU 100 CG 0.0111 757 LEU 100 CD1 0.0106 758 LEU 100 CD2 0.0115 759 LEU 101 N 0.0096 760 LEU 101 CA 0.0091 761 LEU 101 C 0.0101 762 LEU 101 O 0.0102 763 LEU 101 CB 0.0087 764 LEU 101 CG 0.0084 765 LEU 101 CD1 0.0077 766 LEU 101 CD2 0.0079 767 SER 102 N 0.0113 768 SER 102 CA 0.0124 769 SER 102 C 0.0125 770 SER 102 O 0.0130 771 SER 102 CB 0.0134 772 SER 102 OG 0.0134 773 HIS 103 N 0.0130 774 HIS 103 CA 0.0127 775 HIS 103 C 0.0125 776 HIS 103 O 0.0126 777 HIS 103 CB 0.0122 778 HIS 103 CG 0.0118 779 HIS 103 ND1 0.0111 780 HIS 103 CD2 0.0122 781 HIS 103 CE1 0.0110 782 HIS 103 NE2 0.0117 783 CYS 104 N 0.0119 784 CYS 104 CA 0.0116 785 CYS 104 C 0.0122 786 CYS 104 O 0.0122 787 CYS 104 CB 0.0109 788 CYS 104 SG 0.0101 789 LEU 105 N 0.0128 790 LEU 105 CA 0.0134 791 LEU 105 C 0.0139 792 LEU 105 O 0.0141 793 LEU 105 CB 0.0138 794 LEU 105 CG 0.0138 795 LEU 105 CD1 0.0142 796 LEU 105 CD2 0.0138 797 LEU 106 N 0.0143 798 LEU 106 CA 0.0143 799 LEU 106 C 0.0137 800 LEU 106 O 0.0140 801 LEU 106 CB 0.0141 802 LEU 106 CG 0.0145 803 LEU 106 CD1 0.0143 804 LEU 106 CD2 0.0153 805 VAL 107 N 0.0131 806 VAL 107 CA 0.0126 807 VAL 107 C 0.0130 808 VAL 107 O 0.0130 809 VAL 107 CB 0.0119 810 VAL 107 CG1 0.0115 811 VAL 107 CG2 0.0113 812 THR 108 N 0.0135 813 THR 108 CA 0.0140 814 THR 108 C 0.0145 815 THR 108 O 0.0147 816 THR 108 CB 0.0143 817 THR 108 OG1 0.0137 818 THR 108 CG2 0.0148 819 LEU 109 N 0.0153 820 LEU 109 CA 0.0158 821 LEU 109 C 0.0152 822 LEU 109 O 0.0155 823 LEU 109 CB 0.0161 824 LEU 109 CG 0.0169 825 LEU 109 CD1 0.0171 826 LEU 109 CD2 0.0174 827 ALA 110 N 0.0144 828 ALA 110 CA 0.0139 829 ALA 110 C 0.0138 830 ALA 110 O 0.0138 831 ALA 110 CB 0.0130 832 ALA 111 N 0.0137 833 ALA 111 CA 0.0138 834 ALA 111 C 0.0147 835 ALA 111 O 0.0147 836 ALA 111 CB 0.0136 837 HIS 112 N 0.0154 838 HIS 112 CA 0.0164 839 HIS 112 C 0.0169 840 HIS 112 O 0.0177 841 HIS 112 CB 0.0171 842 HIS 112 CG 0.0167 843 HIS 112 ND1 0.0174 844 HIS 112 CD2 0.0162 845 HIS 112 CE1 0.0169 846 HIS 112 NE2 0.0161 847 LEU 113 N 0.0165 848 LEU 113 CA 0.0172 849 LEU 113 C 0.0165 850 LEU 113 O 0.0164 851 LEU 113 CB 0.0173 852 LEU 113 CG 0.0182 853 LEU 113 CD1 0.0188 854 LEU 113 CD2 0.0190 855 PRO 114 N 0.0162 856 PRO 114 CA 0.0154 857 PRO 114 C 0.0159 858 PRO 114 O 0.0155 859 PRO 114 CB 0.0156 860 PRO 114 CG 0.0165 861 PRO 114 CD 0.0166 862 ALA 115 N 0.0168 863 ALA 115 CA 0.0171 864 ALA 115 C 0.0171 865 ALA 115 O 0.0170 866 ALA 115 CB 0.0182 867 GLU 116 N 0.0174 868 GLU 116 CA 0.0178 869 GLU 116 C 0.0169 870 GLU 116 O 0.0172 871 GLU 116 CB 0.0187 872 GLU 116 CG 0.0198 873 GLU 116 CD 0.0196 874 GLU 116 OE1 0.0190 875 GLU 116 OE2 0.0206 876 PHE 117 N 0.0161 877 PHE 117 CA 0.0152 878 PHE 117 C 0.0145 879 PHE 117 O 0.0135 880 PHE 117 CB 0.0146 881 PHE 117 CG 0.0140 882 PHE 117 CD1 0.0147 883 PHE 117 CD2 0.0130 884 PHE 117 CE1 0.0143 885 PHE 117 CE2 0.0125 886 PHE 117 CZ 0.0132 887 THR 118 N 0.0142 888 THR 118 CA 0.0131 889 THR 118 C 0.0125 890 THR 118 O 0.0133 891 THR 118 CB 0.0139 892 THR 118 OG1 0.0149 893 THR 118 CG2 0.0145 894 PRO 119 N 0.0115 895 PRO 119 CA 0.0111 896 PRO 119 C 0.0123 897 PRO 119 O 0.0128 898 PRO 119 CB 0.0099 899 PRO 119 CG 0.0091 900 PRO 119 CD 0.0104 901 ALA 120 N 0.0131 902 ALA 120 CA 0.0142 903 ALA 120 C 0.0156 904 ALA 120 O 0.0163 905 ALA 120 CB 0.0149 906 VAL 121 N 0.0159 907 VAL 121 CA 0.0164 908 VAL 121 C 0.0158 909 VAL 121 O 0.0163 910 VAL 121 CB 0.0168 911 VAL 121 CG1 0.0174 912 VAL 121 CG2 0.0178 913 HIS 122 N 0.0147 914 HIS 122 CA 0.0138 915 HIS 122 C 0.0145 916 HIS 122 O 0.0146 917 HIS 122 CB 0.0126 918 HIS 122 CG 0.0117 919 HIS 122 ND1 0.0105 920 HIS 122 CD2 0.0118 921 HIS 122 CE1 0.0099 922 HIS 122 NE2 0.0107 923 ALA 123 N 0.0144 924 ALA 123 CA 0.0149 925 ALA 123 C 0.0162 926 ALA 123 O 0.0166 927 ALA 123 CB 0.0149 928 SER 124 N 0.0179 929 SER 124 CA 0.0189 930 SER 124 C 0.0188 931 SER 124 O 0.0194 932 SER 124 CB 0.0197 933 SER 124 OG 0.0200 934 LEU 125 N 0.0181 935 LEU 125 CA 0.0180 936 LEU 125 C 0.0175 937 LEU 125 O 0.0177 938 LEU 125 CB 0.0173 939 LEU 125 CG 0.0179 940 LEU 125 CD1 0.0172 941 LEU 125 CD2 0.0188 942 ASP 126 N 0.0167 943 ASP 126 CA 0.0162 944 ASP 126 C 0.0172 945 ASP 126 O 0.0175 946 ASP 126 CB 0.0154 947 ASP 126 CG 0.0147 948 ASP 126 OD1 0.0145 949 ASP 126 OD2 0.0149 950 LYS 127 N 0.0174 951 LYS 127 CA 0.0184 952 LYS 127 C 0.0189 953 LYS 127 O 0.0193 954 LYS 127 CB 0.0190 955 LYS 127 CG 0.0196 956 LYS 127 CD 0.0199 957 LYS 127 CE 0.0211 958 LYS 127 NZ 0.0219 959 PHE 128 N 0.0190 960 PHE 128 CA 0.0196 961 PHE 128 C 0.0189 962 PHE 128 O 0.0194 963 PHE 128 CB 0.0197 964 PHE 128 CG 0.0201 965 PHE 128 CD1 0.0212 966 PHE 128 CD2 0.0195 967 PHE 128 CE1 0.0215 968 PHE 128 CE2 0.0198 969 PHE 128 CZ 0.0208 970 LEU 129 N 0.0177 971 LEU 129 CA 0.0171 972 LEU 129 C 0.0171 973 LEU 129 O 0.0172 974 LEU 129 CB 0.0160 975 LEU 129 CG 0.0158 976 LEU 129 CD1 0.0148 977 LEU 129 CD2 0.0163 978 ALA 130 N 0.0168 979 ALA 130 CA 0.0174 980 ALA 130 C 0.0181 981 ALA 130 O 0.0180 982 ALA 130 CB 0.0189 983 SER 131 N 0.0191 984 SER 131 CA 0.0199 985 SER 131 C 0.0182 986 SER 131 O 0.0186 987 SER 131 CB 0.0214 988 SER 131 OG 0.0227 989 VAL 132 N 0.0171 990 VAL 132 CA 0.0155 991 VAL 132 C 0.0146 992 VAL 132 O 0.0143 993 VAL 132 CB 0.0144 994 VAL 132 CG1 0.0125 995 VAL 132 CG2 0.0155 996 SER 133 N 0.0133 997 SER 133 CA 0.0133 998 SER 133 C 0.0154 999 SER 133 O 0.0153 1000 SER 133 CB 0.0134 1001 SER 133 OG 0.0115 1002 THR 134 N 0.0173 1003 THR 134 CA 0.0191 1004 THR 134 C 0.0189 1005 THR 134 O 0.0198 1006 THR 134 CB 0.0209 1007 THR 134 OG1 0.0218 1008 THR 134 CG2 0.0232 1009 VAL 135 N 0.0178 1010 VAL 135 CA 0.0175 1011 VAL 135 C 0.0158 1012 VAL 135 O 0.0167 1013 VAL 135 CB 0.0164 1014 VAL 135 CG1 0.0153 1015 VAL 135 CG2 0.0183 1016 LEU 136 N 0.0139 1017 LEU 136 CA 0.0137 1018 LEU 136 C 0.0151 1019 LEU 136 O 0.0152 1020 LEU 136 CB 0.0125 1021 LEU 136 CG 0.0109 1022 LEU 136 CD1 0.0101 1023 LEU 136 CD2 0.0107 1024 THR 137 N 0.0160 1025 THR 137 CA 0.0174 1026 THR 137 C 0.0184 1027 THR 137 O 0.0197 1028 THR 137 CB 0.0179 1029 THR 137 OG1 0.0168 1030 THR 137 CG2 0.0175 1031 SER 138 N 0.0182 1032 SER 138 CA 0.0191 1033 SER 138 C 0.0201 1034 SER 138 O 0.0213 1035 SER 138 CB 0.0181 1036 SER 138 OG 0.0188 1037 LYS 139 N 0.0193 1038 LYS 139 CA 0.0186 1039 LYS 139 C 0.0174 1040 LYS 139 O 0.0172 1041 LYS 139 CB 0.0198 1042 LYS 139 CG 0.0209 1043 LYS 139 CD 0.0225 1044 LYS 139 CE 0.0234 1045 LYS 139 NZ 0.0254 1046 TYR 140 N 0.0170 1047 TYR 140 CA 0.0161 1048 TYR 140 C 0.0146 1049 TYR 140 O 0.0142 1050 TYR 140 CB 0.0159 1051 TYR 140 CG 0.0170 1052 TYR 140 CD1 0.0167 1053 TYR 140 CD2 0.0184 1054 TYR 140 CE1 0.0177 1055 TYR 140 CE2 0.0195 1056 TYR 140 CZ 0.0190 1057 TYR 140 OH 0.0200 1058 ARG 141 N 0.0143 1059 ARG 141 CA 0.0130 1060 ARG 141 C 0.0131 1061 ARG 141 O 0.0138 1062 ARG 141 CB 0.0123 1063 ARG 141 CG 0.0126 1064 ARG 141 CD 0.0118 1065 ARG 141 NE 0.0126 1066 ARG 141 CZ 0.0125 1067 ARG 141 NH1 0.0120 1068 ARG 141 NH2 0.0135 1069 ARG 141 OXT 0.0124 1070 VAL 1 N 0.0146 1071 VAL 1 CA 0.0167 1072 VAL 1 C 0.0172 1073 VAL 1 O 0.0164 1074 VAL 1 CB 0.0167 1075 VAL 1 CG1 0.0191 1076 VAL 1 CG2 0.0153 1077 HIS 2 N 0.0182 1078 HIS 2 CA 0.0184 1079 HIS 2 C 0.0191 1080 HIS 2 O 0.0205 1081 HIS 2 CB 0.0213 1082 HIS 2 CG 0.0221 1083 HIS 2 ND1 0.0238 1084 HIS 2 CD2 0.0219 1085 HIS 2 CE1 0.0245 1086 HIS 2 NE2 0.0234 1087 LEU 3 N 0.0179 1088 LEU 3 CA 0.0186 1089 LEU 3 C 0.0190 1090 LEU 3 O 0.0184 1091 LEU 3 CB 0.0163 1092 LEU 3 CG 0.0156 1093 LEU 3 CD1 0.0140 1094 LEU 3 CD2 0.0167 1095 THR 4 N 0.0207 1096 THR 4 CA 0.0211 1097 THR 4 C 0.0202 1098 THR 4 O 0.0191 1099 THR 4 CB 0.0227 1100 THR 4 OG1 0.0225 1101 THR 4 CG2 0.0241 1102 PRO 5 N 0.0208 1103 PRO 5 CA 0.0203 1104 PRO 5 C 0.0200 1105 PRO 5 O 0.0189 1106 PRO 5 CB 0.0208 1107 PRO 5 CG 0.0218 1108 PRO 5 CD 0.0220 1109 GLU 6 N 0.0214 1110 GLU 6 CA 0.0219 1111 GLU 6 C 0.0203 1112 GLU 6 O 0.0199 1113 GLU 6 CB 0.0235 1114 GLU 6 CG 0.0243 1115 GLU 6 CD 0.0253 1116 GLU 6 OE1 0.0250 1117 GLU 6 OE2 0.0251 1118 GLU 7 N 0.0190 1119 GLU 7 CA 0.0180 1120 GLU 7 C 0.0165 1121 GLU 7 O 0.0157 1122 GLU 7 CB 0.0182 1123 GLU 7 CG 0.0197 1124 GLU 7 CD 0.0196 1125 GLU 7 OE1 0.0202 1126 GLU 7 OE2 0.0196 1127 LYS 8 N 0.0161 1128 LYS 8 CA 0.0149 1129 LYS 8 C 0.0149 1130 LYS 8 O 0.0137 1131 LYS 8 CB 0.0148 1132 LYS 8 CG 0.0142 1133 LYS 8 CD 0.0133 1134 LYS 8 CE 0.0123 1135 LYS 8 NZ 0.0125 1136 SER 9 N 0.0159 1137 SER 9 CA 0.0162 1138 SER 9 C 0.0161 1139 SER 9 O 0.0157 1140 SER 9 CB 0.0176 1141 SER 9 OG 0.0183 1142 ALA 10 N 0.0160 1143 ALA 10 CA 0.0161 1144 ALA 10 C 0.0144 1145 ALA 10 O 0.0142 1146 ALA 10 CB 0.0167 1147 VAL 11 N 0.0134 1148 VAL 11 CA 0.0119 1149 VAL 11 C 0.0113 1150 VAL 11 O 0.0107 1151 VAL 11 CB 0.0115 1152 VAL 11 CG1 0.0099 1153 VAL 11 CG2 0.0122 1154 THR 12 N 0.0115 1155 THR 12 CA 0.0109 1156 THR 12 C 0.0118 1157 THR 12 O 0.0115 1158 THR 12 CB 0.0112 1159 THR 12 OG1 0.0103 1160 THR 12 CG2 0.0117 1161 ALA 13 N 0.0137 1162 ALA 13 CA 0.0144 1163 ALA 13 C 0.0140 1164 ALA 13 O 0.0138 1165 ALA 13 CB 0.0159 1166 LEU 14 N 0.0134 1167 LEU 14 CA 0.0125 1168 LEU 14 C 0.0113 1169 LEU 14 O 0.0109 1170 LEU 14 CB 0.0124 1171 LEU 14 CG 0.0120 1172 LEU 14 CD1 0.0128 1173 LEU 14 CD2 0.0114 1174 TRP 15 N 0.0105 1175 TRP 15 CA 0.0093 1176 TRP 15 C 0.0098 1177 TRP 15 O 0.0090 1178 TRP 15 CB 0.0086 1179 TRP 15 CG 0.0070 1180 TRP 15 CD1 0.0066 1181 TRP 15 CD2 0.0060 1182 TRP 15 NE1 0.0053 1183 TRP 15 CE2 0.0047 1184 TRP 15 CE3 0.0060 1185 TRP 15 CZ2 0.0034 1186 TRP 15 CZ3 0.0048 1187 TRP 15 CH2 0.0036 1188 GLY 16 N 0.0110 1189 GLY 16 CA 0.0117 1190 GLY 16 C 0.0120 1191 GLY 16 O 0.0124 1192 LYS 17 N 0.0120 1193 LYS 17 CA 0.0123 1194 LYS 17 C 0.0112 1195 LYS 17 O 0.0113 1196 LYS 17 CB 0.0129 1197 LYS 17 CG 0.0142 1198 LYS 17 CD 0.0150 1199 LYS 17 CE 0.0164 1200 LYS 17 NZ 0.0169 1201 VAL 18 N 0.0100 1202 VAL 18 CA 0.0088 1203 VAL 18 C 0.0086 1204 VAL 18 O 0.0087 1205 VAL 18 CB 0.0077 1206 VAL 18 CG1 0.0065 1207 VAL 18 CG2 0.0081 1208 ASN 19 N 0.0092 1209 ASN 19 CA 0.0092 1210 ASN 19 C 0.0075 1211 ASN 19 O 0.0066 1212 ASN 19 CB 0.0099 1213 ASN 19 CG 0.0098 1214 ASN 19 OD1 0.0096 1215 ASN 19 ND2 0.0112 1216 VAL 20 N 0.0074 1217 VAL 20 CA 0.0058 1218 VAL 20 C 0.0057 1219 VAL 20 O 0.0045 1220 VAL 20 CB 0.0061 1221 VAL 20 CG1 0.0049 1222 VAL 20 CG2 0.0060 1223 ASP 21 N 0.0068 1224 ASP 21 CA 0.0070 1225 ASP 21 C 0.0064 1226 ASP 21 O 0.0055 1227 ASP 21 CB 0.0087 1228 ASP 21 CG 0.0100 1229 ASP 21 OD1 0.0092 1230 ASP 21 OD2 0.0114 1231 GLU 22 N 0.0061 1232 GLU 22 CA 0.0056 1233 GLU 22 C 0.0040 1234 GLU 22 O 0.0032 1235 GLU 22 CB 0.0067 1236 GLU 22 CG 0.0064 1237 GLU 22 CD 0.0073 1238 GLU 22 OE1 0.0083 1239 GLU 22 OE2 0.0090 1240 VAL 23 N 0.0042 1241 VAL 23 CA 0.0033 1242 VAL 23 C 0.0018 1243 VAL 23 O 0.0013 1244 VAL 23 CB 0.0040 1245 VAL 23 CG1 0.0035 1246 VAL 23 CG2 0.0055 1247 GLY 24 N 0.0021 1248 GLY 24 CA 0.0021 1249 GLY 24 C 0.0025 1250 GLY 24 O 0.0028 1251 GLY 25 N 0.0032 1252 GLY 25 CA 0.0031 1253 GLY 25 C 0.0019 1254 GLY 25 O 0.0025 1255 GLU 26 N 0.0010 1256 GLU 26 CA 0.0015 1257 GLU 26 C 0.0025 1258 GLU 26 O 0.0036 1259 GLU 26 CB 0.0024 1260 GLU 26 CG 0.0037 1261 GLU 26 CD 0.0048 1262 GLU 26 OE1 0.0069 1263 GLU 26 OE2 0.0048 1264 ALA 27 N 0.0022 1265 ALA 27 CA 0.0035 1266 ALA 27 C 0.0045 1267 ALA 27 O 0.0057 1268 ALA 27 CB 0.0029 1269 LEU 28 N 0.0043 1270 LEU 28 CA 0.0056 1271 LEU 28 C 0.0061 1272 LEU 28 O 0.0073 1273 LEU 28 CB 0.0063 1274 LEU 28 CG 0.0082 1275 LEU 28 CD1 0.0088 1276 LEU 28 CD2 0.0086 1277 GLY 29 N 0.0049 1278 GLY 29 CA 0.0053 1279 GLY 29 C 0.0060 1280 GLY 29 O 0.0072 1281 ARG 30 N 0.0057 1282 ARG 30 CA 0.0070 1283 ARG 30 C 0.0084 1284 ARG 30 O 0.0096 1285 ARG 30 CB 0.0068 1286 ARG 30 CG 0.0066 1287 ARG 30 CD 0.0071 1288 ARG 30 NE 0.0070 1289 ARG 30 CZ 0.0080 1290 ARG 30 NH1 0.0094 1291 ARG 30 NH2 0.0083 1292 LEU 31 N 0.0078 1293 LEU 31 CA 0.0091 1294 LEU 31 C 0.0099 1295 LEU 31 O 0.0111 1296 LEU 31 CB 0.0091 1297 LEU 31 CG 0.0106 1298 LEU 31 CD1 0.0111 1299 LEU 31 CD2 0.0108 1300 LEU 32 N 0.0095 1301 LEU 32 CA 0.0104 1302 LEU 32 C 0.0105 1303 LEU 32 O 0.0115 1304 LEU 32 CB 0.0100 1305 LEU 32 CG 0.0106 1306 LEU 32 CD1 0.0110 1307 LEU 32 CD2 0.0103 1308 VAL 33 N 0.0096 1309 VAL 33 CA 0.0098 1310 VAL 33 C 0.0111 1311 VAL 33 O 0.0119 1312 VAL 33 CB 0.0085 1313 VAL 33 CG1 0.0089 1314 VAL 33 CG2 0.0076 1315 VAL 34 N 0.0088 1316 VAL 34 CA 0.0102 1317 VAL 34 C 0.0117 1318 VAL 34 O 0.0128 1319 VAL 34 CB 0.0098 1320 VAL 34 CG1 0.0113 1321 VAL 34 CG2 0.0087 1322 TYR 35 N 0.0117 1323 TYR 35 CA 0.0132 1324 TYR 35 C 0.0135 1325 TYR 35 O 0.0134 1326 TYR 35 CB 0.0133 1327 TYR 35 CG 0.0132 1328 TYR 35 CD1 0.0144 1329 TYR 35 CD2 0.0121 1330 TYR 35 CE1 0.0146 1331 TYR 35 CE2 0.0121 1332 TYR 35 CZ 0.0134 1333 TYR 35 OH 0.0137 1334 PRO 36 N 0.0137 1335 PRO 36 CA 0.0138 1336 PRO 36 C 0.0153 1337 PRO 36 O 0.0155 1338 PRO 36 CB 0.0141 1339 PRO 36 CG 0.0142 1340 PRO 36 CD 0.0139 1341 TRP 37 N 0.0161 1342 TRP 37 CA 0.0166 1343 TRP 37 C 0.0164 1344 TRP 37 O 0.0167 1345 TRP 37 CB 0.0171 1346 TRP 37 CG 0.0169 1347 TRP 37 CD1 0.0169 1348 TRP 37 CD2 0.0167 1349 TRP 37 NE1 0.0166 1350 TRP 37 CE2 0.0165 1351 TRP 37 CE3 0.0165 1352 TRP 37 CZ2 0.0163 1353 TRP 37 CZ3 0.0164 1354 TRP 37 CH2 0.0163 1355 THR 38 N 0.0156 1356 THR 38 CA 0.0153 1357 THR 38 C 0.0153 1358 THR 38 O 0.0151 1359 THR 38 CB 0.0145 1360 THR 38 OG1 0.0141 1361 THR 38 CG2 0.0147 1362 GLN 39 N 0.0153 1363 GLN 39 CA 0.0154 1364 GLN 39 C 0.0161 1365 GLN 39 O 0.0161 1366 GLN 39 CB 0.0153 1367 GLN 39 CG 0.0146 1368 GLN 39 CD 0.0146 1369 GLN 39 OE1 0.0151 1370 GLN 39 NE2 0.0141 1371 ARG 40 N 0.0165 1372 ARG 40 CA 0.0174 1373 ARG 40 C 0.0171 1374 ARG 40 O 0.0178 1375 ARG 40 CB 0.0179 1376 ARG 40 CG 0.0175 1377 ARG 40 CD 0.0181 1378 ARG 40 NE 0.0189 1379 ARG 40 CZ 0.0195 1380 ARG 40 NH1 0.0190 1381 ARG 40 NH2 0.0205 1382 PHE 41 N 0.0164 1383 PHE 41 CA 0.0164 1384 PHE 41 C 0.0161 1385 PHE 41 O 0.0161 1386 PHE 41 CB 0.0154 1387 PHE 41 CG 0.0157 1388 PHE 41 CD1 0.0154 1389 PHE 41 CD2 0.0164 1390 PHE 41 CE1 0.0157 1391 PHE 41 CE2 0.0167 1392 PHE 41 CZ 0.0163 1393 PHE 42 N 0.0160 1394 PHE 42 CA 0.0155 1395 PHE 42 C 0.0160 1396 PHE 42 O 0.0158 1397 PHE 42 CB 0.0145 1398 PHE 42 CG 0.0140 1399 PHE 42 CD1 0.0136 1400 PHE 42 CD2 0.0136 1401 PHE 42 CE1 0.0131 1402 PHE 42 CE2 0.0131 1403 PHE 42 CZ 0.0127 1404 GLU 43 N 0.0178 1405 GLU 43 CA 0.0184 1406 GLU 43 C 0.0191 1407 GLU 43 O 0.0191 1408 GLU 43 CB 0.0193 1409 GLU 43 CG 0.0206 1410 GLU 43 CD 0.0221 1411 GLU 43 OE1 0.0217 1412 GLU 43 OE2 0.0226 1413 SER 44 N 0.0189 1414 SER 44 CA 0.0192 1415 SER 44 C 0.0185 1416 SER 44 O 0.0183 1417 SER 44 CB 0.0193 1418 SER 44 OG 0.0187 1419 PHE 45 N 0.0171 1420 PHE 45 CA 0.0160 1421 PHE 45 C 0.0161 1422 PHE 45 O 0.0152 1423 PHE 45 CB 0.0148 1424 PHE 45 CG 0.0144 1425 PHE 45 CD1 0.0132 1426 PHE 45 CD2 0.0149 1427 PHE 45 CE1 0.0129 1428 PHE 45 CE2 0.0149 1429 PHE 45 CZ 0.0136 1430 GLY 46 N 0.0175 1431 GLY 46 CA 0.0175 1432 GLY 46 C 0.0165 1433 GLY 46 O 0.0169 1434 ASP 47 N 0.0158 1435 ASP 47 CA 0.0153 1436 ASP 47 C 0.0136 1437 ASP 47 O 0.0127 1438 ASP 47 CB 0.0146 1439 ASP 47 CG 0.0145 1440 ASP 47 OD1 0.0135 1441 ASP 47 OD2 0.0146 1442 LEU 48 N 0.0144 1443 LEU 48 CA 0.0136 1444 LEU 48 C 0.0137 1445 LEU 48 O 0.0138 1446 LEU 48 CB 0.0142 1447 LEU 48 CG 0.0138 1448 LEU 48 CD1 0.0146 1449 LEU 48 CD2 0.0125 1450 SER 49 N 0.0142 1451 SER 49 CA 0.0151 1452 SER 49 C 0.0136 1453 SER 49 O 0.0146 1454 SER 49 CB 0.0159 1455 SER 49 OG 0.0139 1456 THR 50 N 0.0120 1457 THR 50 CA 0.0108 1458 THR 50 C 0.0093 1459 THR 50 O 0.0089 1460 THR 50 CB 0.0102 1461 THR 50 OG1 0.0085 1462 THR 50 CG2 0.0111 1463 PRO 51 N 0.0087 1464 PRO 51 CA 0.0078 1465 PRO 51 C 0.0059 1466 PRO 51 O 0.0049 1467 PRO 51 CB 0.0081 1468 PRO 51 CG 0.0101 1469 PRO 51 CD 0.0101 1470 ASP 52 N 0.0053 1471 ASP 52 CA 0.0038 1472 ASP 52 C 0.0046 1473 ASP 52 O 0.0044 1474 ASP 52 CB 0.0034 1475 ASP 52 CG 0.0024 1476 ASP 52 OD1 0.0027 1477 ASP 52 OD2 0.0034 1478 ALA 53 N 0.0062 1479 ALA 53 CA 0.0076 1480 ALA 53 C 0.0077 1481 ALA 53 O 0.0082 1482 ALA 53 CB 0.0091 1483 VAL 54 N 0.0076 1484 VAL 54 CA 0.0076 1485 VAL 54 C 0.0062 1486 VAL 54 O 0.0065 1487 VAL 54 CB 0.0082 1488 VAL 54 CG1 0.0079 1489 VAL 54 CG2 0.0099 1490 MET 55 N 0.0048 1491 MET 55 CA 0.0035 1492 MET 55 C 0.0039 1493 MET 55 O 0.0036 1494 MET 55 CB 0.0022 1495 MET 55 CG 0.0031 1496 MET 55 SD 0.0037 1497 MET 55 CE 0.0025 1498 GLY 56 N 0.0046 1499 GLY 56 CA 0.0056 1500 GLY 56 C 0.0073 1501 GLY 56 O 0.0084 1502 ASN 57 N 0.0078 1503 ASN 57 CA 0.0093 1504 ASN 57 C 0.0096 1505 ASN 57 O 0.0090 1506 ASN 57 CB 0.0099 1507 ASN 57 CG 0.0115 1508 ASN 57 OD1 0.0120 1509 ASN 57 ND2 0.0123 1510 PRO 58 N 0.0105 1511 PRO 58 CA 0.0111 1512 PRO 58 C 0.0114 1513 PRO 58 O 0.0113 1514 PRO 58 CB 0.0124 1515 PRO 58 CG 0.0124 1516 PRO 58 CD 0.0115 1517 LYS 59 N 0.0120 1518 LYS 59 CA 0.0127 1519 LYS 59 C 0.0115 1520 LYS 59 O 0.0113 1521 LYS 59 CB 0.0138 1522 LYS 59 CG 0.0153 1523 LYS 59 CD 0.0156 1524 LYS 59 CE 0.0178 1525 LYS 59 NZ 0.0182 1526 VAL 60 N 0.0105 1527 VAL 60 CA 0.0093 1528 VAL 60 C 0.0085 1529 VAL 60 O 0.0078 1530 VAL 60 CB 0.0087 1531 VAL 60 CG1 0.0073 1532 VAL 60 CG2 0.0098 1533 LYS 61 N 0.0081 1534 LYS 61 CA 0.0075 1535 LYS 61 C 0.0085 1536 LYS 61 O 0.0080 1537 LYS 61 CB 0.0079 1538 LYS 61 CG 0.0070 1539 LYS 61 CD 0.0080 1540 LYS 61 CE 0.0065 1541 LYS 61 NZ 0.0077 1542 ALA 62 N 0.0099 1543 ALA 62 CA 0.0108 1544 ALA 62 C 0.0105 1545 ALA 62 O 0.0106 1546 ALA 62 CB 0.0125 1547 HIS 63 N 0.0107 1548 HIS 63 CA 0.0106 1549 HIS 63 C 0.0089 1550 HIS 63 O 0.0089 1551 HIS 63 CB 0.0112 1552 HIS 63 CG 0.0119 1553 HIS 63 ND1 0.0127 1554 HIS 63 CD2 0.0115 1555 HIS 63 CE1 0.0130 1556 HIS 63 NE2 0.0124 1557 GLY 64 N 0.0082 1558 GLY 64 CA 0.0065 1559 GLY 64 C 0.0061 1560 GLY 64 O 0.0055 1561 LYS 65 N 0.0070 1562 LYS 65 CA 0.0075 1563 LYS 65 C 0.0081 1564 LYS 65 O 0.0078 1565 LYS 65 CB 0.0089 1566 LYS 65 CG 0.0095 1567 LYS 65 CD 0.0116 1568 LYS 65 CE 0.0120 1569 LYS 65 NZ 0.0148 1570 LYS 66 N 0.0092 1571 LYS 66 CA 0.0099 1572 LYS 66 C 0.0091 1573 LYS 66 O 0.0091 1574 LYS 66 CB 0.0116 1575 LYS 66 CG 0.0128 1576 LYS 66 CD 0.0145 1577 LYS 66 CE 0.0157 1578 LYS 66 NZ 0.0176 1579 VAL 67 N 0.0079 1580 VAL 67 CA 0.0073 1581 VAL 67 C 0.0058 1582 VAL 67 O 0.0057 1583 VAL 67 CB 0.0076 1584 VAL 67 CG1 0.0070 1585 VAL 67 CG2 0.0090 1586 LEU 68 N 0.0047 1587 LEU 68 CA 0.0034 1588 LEU 68 C 0.0038 1589 LEU 68 O 0.0029 1590 LEU 68 CB 0.0023 1591 LEU 68 CG 0.0011 1592 LEU 68 CD1 0.0014 1593 LEU 68 CD2 0.0020 1594 GLY 69 N 0.0051 1595 GLY 69 CA 0.0058 1596 GLY 69 C 0.0060 1597 GLY 69 O 0.0056 1598 ALA 70 N 0.0061 1599 ALA 70 CA 0.0063 1600 ALA 70 C 0.0049 1601 ALA 70 O 0.0046 1602 ALA 70 CB 0.0076 1603 PHE 71 N 0.0043 1604 PHE 71 CA 0.0035 1605 PHE 71 C 0.0020 1606 PHE 71 O 0.0021 1607 PHE 71 CB 0.0033 1608 PHE 71 CG 0.0036 1609 PHE 71 CD1 0.0050 1610 PHE 71 CD2 0.0030 1611 PHE 71 CE1 0.0061 1612 PHE 71 CE2 0.0043 1613 PHE 71 CZ 0.0058 1614 SER 72 N 0.0015 1615 SER 72 CA 0.0016 1616 SER 72 C 0.0015 1617 SER 72 O 0.0014 1618 SER 72 CB 0.0030 1619 SER 72 OG 0.0041 1620 ASP 73 N 0.0030 1621 ASP 73 CA 0.0035 1622 ASP 73 C 0.0028 1623 ASP 73 O 0.0025 1624 ASP 73 CB 0.0058 1625 ASP 73 CG 0.0071 1626 ASP 73 OD1 0.0070 1627 ASP 73 OD2 0.0083 1628 GLY 74 N 0.0035 1629 GLY 74 CA 0.0042 1630 GLY 74 C 0.0040 1631 GLY 74 O 0.0050 1632 LEU 75 N 0.0028 1633 LEU 75 CA 0.0040 1634 LEU 75 C 0.0038 1635 LEU 75 O 0.0052 1636 LEU 75 CB 0.0044 1637 LEU 75 CG 0.0042 1638 LEU 75 CD1 0.0051 1639 LEU 75 CD2 0.0058 1640 ALA 76 N 0.0019 1641 ALA 76 CA 0.0021 1642 ALA 76 C 0.0026 1643 ALA 76 O 0.0029 1644 ALA 76 CB 0.0010 1645 HIS 77 N 0.0041 1646 HIS 77 CA 0.0056 1647 HIS 77 C 0.0073 1648 HIS 77 O 0.0087 1649 HIS 77 CB 0.0061 1650 HIS 77 CG 0.0049 1651 HIS 77 ND1 0.0043 1652 HIS 77 CD2 0.0046 1653 HIS 77 CE1 0.0044 1654 HIS 77 NE2 0.0042 1655 LEU 78 N 0.0077 1656 LEU 78 CA 0.0093 1657 LEU 78 C 0.0111 1658 LEU 78 O 0.0123 1659 LEU 78 CB 0.0101 1660 LEU 78 CG 0.0091 1661 LEU 78 CD1 0.0095 1662 LEU 78 CD2 0.0091 1663 ASP 79 N 0.0110 1664 ASP 79 CA 0.0127 1665 ASP 79 C 0.0133 1666 ASP 79 O 0.0141 1667 ASP 79 CB 0.0112 1668 ASP 79 CG 0.0111 1669 ASP 79 OD1 0.0103 1670 ASP 79 OD2 0.0133 1671 ASN 80 N 0.0121 1672 ASN 80 CA 0.0131 1673 ASN 80 C 0.0127 1674 ASN 80 O 0.0126 1675 ASN 80 CB 0.0123 1676 ASN 80 CG 0.0140 1677 ASN 80 OD1 0.0158 1678 ASN 80 ND2 0.0129 1679 LEU 81 N 0.0135 1680 LEU 81 CA 0.0135 1681 LEU 81 C 0.0149 1682 LEU 81 O 0.0152 1683 LEU 81 CB 0.0136 1684 LEU 81 CG 0.0123 1685 LEU 81 CD1 0.0134 1686 LEU 81 CD2 0.0102 1687 LYS 82 N 0.0169 1688 LYS 82 CA 0.0181 1689 LYS 82 C 0.0181 1690 LYS 82 O 0.0185 1691 LYS 82 CB 0.0196 1692 LYS 82 CG 0.0203 1693 LYS 82 CD 0.0222 1694 LYS 82 CE 0.0227 1695 LYS 82 NZ 0.0252 1696 GLY 83 N 0.0178 1697 GLY 83 CA 0.0180 1698 GLY 83 C 0.0168 1699 GLY 83 O 0.0174 1700 THR 84 N 0.0152 1701 THR 84 CA 0.0138 1702 THR 84 C 0.0145 1703 THR 84 O 0.0143 1704 THR 84 CB 0.0120 1705 THR 84 OG1 0.0118 1706 THR 84 CG2 0.0110 1707 PHE 85 N 0.0157 1708 PHE 85 CA 0.0157 1709 PHE 85 C 0.0170 1710 PHE 85 O 0.0170 1711 PHE 85 CB 0.0148 1712 PHE 85 CG 0.0134 1713 PHE 85 CD1 0.0129 1714 PHE 85 CD2 0.0127 1715 PHE 85 CE1 0.0115 1716 PHE 85 CE2 0.0112 1717 PHE 85 CZ 0.0105 1718 ALA 86 N 0.0180 1719 ALA 86 CA 0.0195 1720 ALA 86 C 0.0197 1721 ALA 86 O 0.0202 1722 ALA 86 CB 0.0206 1723 THR 87 N 0.0194 1724 THR 87 CA 0.0197 1725 THR 87 C 0.0187 1726 THR 87 O 0.0192 1727 THR 87 CB 0.0193 1728 THR 87 OG1 0.0204 1729 THR 87 CG2 0.0209 1730 LEU 88 N 0.0178 1731 LEU 88 CA 0.0171 1732 LEU 88 C 0.0174 1733 LEU 88 O 0.0171 1734 LEU 88 CB 0.0160 1735 LEU 88 CG 0.0155 1736 LEU 88 CD1 0.0145 1737 LEU 88 CD2 0.0152 1738 SER 89 N 0.0180 1739 SER 89 CA 0.0185 1740 SER 89 C 0.0191 1741 SER 89 O 0.0191 1742 SER 89 CB 0.0190 1743 SER 89 OG 0.0196 1744 GLU 90 N 0.0199 1745 GLU 90 CA 0.0205 1746 GLU 90 C 0.0202 1747 GLU 90 O 0.0203 1748 GLU 90 CB 0.0216 1749 GLU 90 CG 0.0220 1750 GLU 90 CD 0.0234 1751 GLU 90 OE1 0.0237 1752 GLU 90 OE2 0.0231 1753 LEU 91 N 0.0192 1754 LEU 91 CA 0.0188 1755 LEU 91 C 0.0183 1756 LEU 91 O 0.0181 1757 LEU 91 CB 0.0185 1758 LEU 91 CG 0.0181 1759 LEU 91 CD1 0.0185 1760 LEU 91 CD2 0.0176 1761 HIS 92 N 0.0180 1762 HIS 92 CA 0.0176 1763 HIS 92 C 0.0178 1764 HIS 92 O 0.0175 1765 HIS 92 CB 0.0173 1766 HIS 92 CG 0.0167 1767 HIS 92 ND1 0.0169 1768 HIS 92 CD2 0.0161 1769 HIS 92 CE1 0.0163 1770 HIS 92 NE2 0.0159 1771 CYS 93 N 0.0184 1772 CYS 93 CA 0.0187 1773 CYS 93 C 0.0189 1774 CYS 93 O 0.0187 1775 CYS 93 CB 0.0193 1776 CYS 93 SG 0.0198 1777 ASP 94 N 0.0191 1778 ASP 94 CA 0.0192 1779 ASP 94 C 0.0188 1780 ASP 94 O 0.0187 1781 ASP 94 CB 0.0197 1782 ASP 94 CG 0.0203 1783 ASP 94 OD1 0.0201 1784 ASP 94 OD2 0.0205 1785 LYS 95 N 0.0186 1786 LYS 95 CA 0.0183 1787 LYS 95 C 0.0178 1788 LYS 95 O 0.0175 1789 LYS 95 CB 0.0185 1790 LYS 95 CG 0.0191 1791 LYS 95 CD 0.0190 1792 LYS 95 CE 0.0195 1793 LYS 95 NZ 0.0196 1794 LEU 96 N 0.0177 1795 LEU 96 CA 0.0172 1796 LEU 96 C 0.0169 1797 LEU 96 O 0.0165 1798 LEU 96 CB 0.0171 1799 LEU 96 CG 0.0175 1800 LEU 96 CD1 0.0174 1801 LEU 96 CD2 0.0171 1802 HIS 97 N 0.0164 1803 HIS 97 CA 0.0160 1804 HIS 97 C 0.0160 1805 HIS 97 O 0.0158 1806 HIS 97 CB 0.0156 1807 HIS 97 CG 0.0157 1808 HIS 97 ND1 0.0157 1809 HIS 97 CD2 0.0157 1810 HIS 97 CE1 0.0158 1811 HIS 97 NE2 0.0157 1812 VAL 98 N 0.0164 1813 VAL 98 CA 0.0164 1814 VAL 98 C 0.0164 1815 VAL 98 O 0.0167 1816 VAL 98 CB 0.0168 1817 VAL 98 CG1 0.0169 1818 VAL 98 CG2 0.0169 1819 ASP 99 N 0.0162 1820 ASP 99 CA 0.0161 1821 ASP 99 C 0.0165 1822 ASP 99 O 0.0166 1823 ASP 99 CB 0.0158 1824 ASP 99 CG 0.0158 1825 ASP 99 OD1 0.0155 1826 ASP 99 OD2 0.0160 1827 PRO 100 N 0.0169 1828 PRO 100 CA 0.0167 1829 PRO 100 C 0.0164 1830 PRO 100 O 0.0161 1831 PRO 100 CB 0.0171 1832 PRO 100 CG 0.0175 1833 PRO 100 CD 0.0175 1834 GLU 101 N 0.0164 1835 GLU 101 CA 0.0161 1836 GLU 101 C 0.0156 1837 GLU 101 O 0.0153 1838 GLU 101 CB 0.0163 1839 GLU 101 CG 0.0160 1840 GLU 101 CD 0.0163 1841 GLU 101 OE1 0.0167 1842 GLU 101 OE2 0.0159 1843 ASN 102 N 0.0154 1844 ASN 102 CA 0.0149 1845 ASN 102 C 0.0147 1846 ASN 102 O 0.0142 1847 ASN 102 CB 0.0149 1848 ASN 102 CG 0.0149 1849 ASN 102 OD1 0.0147 1850 ASN 102 ND2 0.0154 1851 PHE 103 N 0.0136 1852 PHE 103 CA 0.0132 1853 PHE 103 C 0.0129 1854 PHE 103 O 0.0123 1855 PHE 103 CB 0.0137 1856 PHE 103 CG 0.0141 1857 PHE 103 CD1 0.0135 1858 PHE 103 CD2 0.0150 1859 PHE 103 CE1 0.0141 1860 PHE 103 CE2 0.0154 1861 PHE 103 CZ 0.0149 1862 ARG 104 N 0.0137 1863 ARG 104 CA 0.0137 1864 ARG 104 C 0.0131 1865 ARG 104 O 0.0126 1866 ARG 104 CB 0.0149 1867 ARG 104 CG 0.0156 1868 ARG 104 CD 0.0169 1869 ARG 104 NE 0.0173 1870 ARG 104 CZ 0.0185 1871 ARG 104 NH1 0.0190 1872 ARG 104 NH2 0.0191 1873 LEU 105 N 0.0130 1874 LEU 105 CA 0.0123 1875 LEU 105 C 0.0112 1876 LEU 105 O 0.0107 1877 LEU 105 CB 0.0123 1878 LEU 105 CG 0.0133 1879 LEU 105 CD1 0.0132 1880 LEU 105 CD2 0.0134 1881 LEU 106 N 0.0087 1882 LEU 106 CA 0.0071 1883 LEU 106 C 0.0066 1884 LEU 106 O 0.0058 1885 LEU 106 CB 0.0066 1886 LEU 106 CG 0.0051 1887 LEU 106 CD1 0.0045 1888 LEU 106 CD2 0.0053 1889 GLY 107 N 0.0073 1890 GLY 107 CA 0.0071 1891 GLY 107 C 0.0079 1892 GLY 107 O 0.0076 1893 ASN 108 N 0.0091 1894 ASN 108 CA 0.0098 1895 ASN 108 C 0.0090 1896 ASN 108 O 0.0094 1897 ASN 108 CB 0.0111 1898 ASN 108 CG 0.0125 1899 ASN 108 OD1 0.0121 1900 ASN 108 ND2 0.0132 1901 VAL 109 N 0.0087 1902 VAL 109 CA 0.0081 1903 VAL 109 C 0.0072 1904 VAL 109 O 0.0071 1905 VAL 109 CB 0.0074 1906 VAL 109 CG1 0.0066 1907 VAL 109 CG2 0.0086 1908 LEU 110 N 0.0066 1909 LEU 110 CA 0.0059 1910 LEU 110 C 0.0069 1911 LEU 110 O 0.0070 1912 LEU 110 CB 0.0053 1913 LEU 110 CG 0.0047 1914 LEU 110 CD1 0.0040 1915 LEU 110 CD2 0.0041 1916 VAL 111 N 0.0080 1917 VAL 111 CA 0.0091 1918 VAL 111 C 0.0095 1919 VAL 111 O 0.0101 1920 VAL 111 CB 0.0101 1921 VAL 111 CG1 0.0113 1922 VAL 111 CG2 0.0096 1923 CYS 112 N 0.0098 1924 CYS 112 CA 0.0103 1925 CYS 112 C 0.0096 1926 CYS 112 O 0.0102 1927 CYS 112 CB 0.0104 1928 CYS 112 SG 0.0114 1929 VAL 113 N 0.0088 1930 VAL 113 CA 0.0083 1931 VAL 113 C 0.0084 1932 VAL 113 O 0.0088 1933 VAL 113 CB 0.0071 1934 VAL 113 CG1 0.0067 1935 VAL 113 CG2 0.0070 1936 LEU 114 N 0.0085 1937 LEU 114 CA 0.0089 1938 LEU 114 C 0.0099 1939 LEU 114 O 0.0103 1940 LEU 114 CB 0.0086 1941 LEU 114 CG 0.0076 1942 LEU 114 CD1 0.0075 1943 LEU 114 CD2 0.0073 1944 ALA 115 N 0.0103 1945 ALA 115 CA 0.0116 1946 ALA 115 C 0.0118 1947 ALA 115 O 0.0127 1948 ALA 115 CB 0.0120 1949 HIS 116 N 0.0112 1950 HIS 116 CA 0.0116 1951 HIS 116 C 0.0113 1952 HIS 116 O 0.0120 1953 HIS 116 CB 0.0109 1954 HIS 116 CG 0.0111 1955 HIS 116 ND1 0.0101 1956 HIS 116 CD2 0.0121 1957 HIS 116 CE1 0.0108 1958 HIS 116 NE2 0.0119 1959 HIS 117 N 0.0103 1960 HIS 117 CA 0.0103 1961 HIS 117 C 0.0112 1962 HIS 117 O 0.0117 1963 HIS 117 CB 0.0091 1964 HIS 117 CG 0.0085 1965 HIS 117 ND1 0.0080 1966 HIS 117 CD2 0.0084 1967 HIS 117 CE1 0.0069 1968 HIS 117 NE2 0.0067 1969 PHE 118 N 0.0111 1970 PHE 118 CA 0.0118 1971 PHE 118 C 0.0126 1972 PHE 118 O 0.0132 1973 PHE 118 CB 0.0116 1974 PHE 118 CG 0.0111 1975 PHE 118 CD1 0.0103 1976 PHE 118 CD2 0.0111 1977 PHE 118 CE1 0.0097 1978 PHE 118 CE2 0.0108 1979 PHE 118 CZ 0.0100 1980 GLY 119 N 0.0127 1981 GLY 119 CA 0.0136 1982 GLY 119 C 0.0141 1983 GLY 119 O 0.0139 1984 LYS 120 N 0.0148 1985 LYS 120 CA 0.0155 1986 LYS 120 C 0.0154 1987 LYS 120 O 0.0158 1988 LYS 120 CB 0.0164 1989 LYS 120 CG 0.0165 1990 LYS 120 CD 0.0175 1991 LYS 120 CE 0.0173 1992 LYS 120 NZ 0.0180 1993 GLU 121 N 0.0142 1994 GLU 121 CA 0.0136 1995 GLU 121 C 0.0130 1996 GLU 121 O 0.0126 1997 GLU 121 CB 0.0132 1998 GLU 121 CG 0.0131 1999 GLU 121 CD 0.0125 2000 GLU 121 OE1 0.0120 2001 GLU 121 OE2 0.0131 2002 PHE 122 N 0.0129 2003 PHE 122 CA 0.0124 2004 PHE 122 C 0.0130 2005 PHE 122 O 0.0134 2006 PHE 122 CB 0.0121 2007 PHE 122 CG 0.0114 2008 PHE 122 CD1 0.0107 2009 PHE 122 CD2 0.0117 2010 PHE 122 CE1 0.0100 2011 PHE 122 CE2 0.0112 2012 PHE 122 CZ 0.0103 2013 THR 123 N 0.0131 2014 THR 123 CA 0.0138 2015 THR 123 C 0.0135 2016 THR 123 O 0.0129 2017 THR 123 CB 0.0139 2018 THR 123 OG1 0.0133 2019 THR 123 CG2 0.0143 2020 PRO 124 N 0.0115 2021 PRO 124 CA 0.0116 2022 PRO 124 C 0.0117 2023 PRO 124 O 0.0118 2024 PRO 124 CB 0.0115 2025 PRO 124 CG 0.0113 2026 PRO 124 CD 0.0114 2027 PRO 125 N 0.0118 2028 PRO 125 CA 0.0120 2029 PRO 125 C 0.0121 2030 PRO 125 O 0.0122 2031 PRO 125 CB 0.0120 2032 PRO 125 CG 0.0118 2033 PRO 125 CD 0.0117 2034 VAL 126 N 0.0120 2035 VAL 126 CA 0.0121 2036 VAL 126 C 0.0121 2037 VAL 126 O 0.0123 2038 VAL 126 CB 0.0121 2039 VAL 126 CG1 0.0122 2040 VAL 126 CG2 0.0121 2041 GLN 127 N 0.0124 2042 GLN 127 CA 0.0122 2043 GLN 127 C 0.0124 2044 GLN 127 O 0.0124 2045 GLN 127 CB 0.0120 2046 GLN 127 CG 0.0119 2047 GLN 127 CD 0.0118 2048 GLN 127 OE1 0.0117 2049 GLN 127 NE2 0.0117 2050 ALA 128 N 0.0126 2051 ALA 128 CA 0.0128 2052 ALA 128 C 0.0129 2053 ALA 128 O 0.0130 2054 ALA 128 CB 0.0129 2055 ALA 129 N 0.0130 2056 ALA 129 CA 0.0131 2057 ALA 129 C 0.0129 2058 ALA 129 O 0.0130 2059 ALA 129 CB 0.0132 2060 TYR 130 N 0.0128 2061 TYR 130 CA 0.0117 2062 TYR 130 C 0.0116 2063 TYR 130 O 0.0110 2064 TYR 130 CB 0.0112 2065 TYR 130 CG 0.0107 2066 TYR 130 CD1 0.0097 2067 TYR 130 CD2 0.0113 2068 TYR 130 CE1 0.0095 2069 TYR 130 CE2 0.0111 2070 TYR 130 CZ 0.0100 2071 TYR 130 OH 0.0098 2072 GLN 131 N 0.0124 2073 GLN 131 CA 0.0126 2074 GLN 131 C 0.0130 2075 GLN 131 O 0.0125 2076 GLN 131 CB 0.0135 2077 GLN 131 CG 0.0131 2078 GLN 131 CD 0.0124 2079 GLN 131 OE1 0.0123 2080 GLN 131 NE2 0.0121 2081 LYS 132 N 0.0135 2082 LYS 132 CA 0.0140 2083 LYS 132 C 0.0130 2084 LYS 132 O 0.0130 2085 LYS 132 CB 0.0146 2086 LYS 132 CG 0.0157 2087 LYS 132 CD 0.0164 2088 LYS 132 CE 0.0174 2089 LYS 132 NZ 0.0181 2090 VAL 133 N 0.0118 2091 VAL 133 CA 0.0101 2092 VAL 133 C 0.0096 2093 VAL 133 O 0.0093 2094 VAL 133 CB 0.0089 2095 VAL 133 CG1 0.0071 2096 VAL 133 CG2 0.0095 2097 VAL 134 N 0.0100 2098 VAL 134 CA 0.0097 2099 VAL 134 C 0.0110 2100 VAL 134 O 0.0110 2101 VAL 134 CB 0.0096 2102 VAL 134 CG1 0.0083 2103 VAL 134 CG2 0.0113 2104 ALA 135 N 0.0127 2105 ALA 135 CA 0.0142 2106 ALA 135 C 0.0139 2107 ALA 135 O 0.0147 2108 ALA 135 CB 0.0158 2109 GLY 136 N 0.0140 2110 GLY 136 CA 0.0135 2111 GLY 136 C 0.0130 2112 GLY 136 O 0.0135 2113 VAL 137 N 0.0117 2114 VAL 137 CA 0.0113 2115 VAL 137 C 0.0125 2116 VAL 137 O 0.0131 2117 VAL 137 CB 0.0097 2118 VAL 137 CG1 0.0095 2119 VAL 137 CG2 0.0086 2120 ALA 138 N 0.0134 2121 ALA 138 CA 0.0146 2122 ALA 138 C 0.0158 2123 ALA 138 O 0.0168 2124 ALA 138 CB 0.0152 2125 ASN 139 N 0.0170 2126 ASN 139 CA 0.0182 2127 ASN 139 C 0.0183 2128 ASN 139 O 0.0191 2129 ASN 139 CB 0.0187 2130 ASN 139 CG 0.0191 2131 ASN 139 OD1 0.0195 2132 ASN 139 ND2 0.0194 2133 ALA 140 N 0.0171 2134 ALA 140 CA 0.0171 2135 ALA 140 C 0.0171 2136 ALA 140 O 0.0178 2137 ALA 140 CB 0.0158 2138 LEU 141 N 0.0165 2139 LEU 141 CA 0.0166 2140 LEU 141 C 0.0179 2141 LEU 141 O 0.0184 2142 LEU 141 CB 0.0155 2143 LEU 141 CG 0.0144 2144 LEU 141 CD1 0.0134 2145 LEU 141 CD2 0.0146 2146 ALA 142 N 0.0185 2147 ALA 142 CA 0.0190 2148 ALA 142 C 0.0204 2149 ALA 142 O 0.0209 2150 ALA 142 CB 0.0190 2151 HIS 143 N 0.0206 2152 HIS 143 CA 0.0217 2153 HIS 143 C 0.0225 2154 HIS 143 O 0.0234 2155 HIS 143 CB 0.0218 2156 HIS 143 CG 0.0231 2157 HIS 143 ND1 0.0232 2158 HIS 143 CD2 0.0235 2159 HIS 143 CE1 0.0244 2160 HIS 143 NE2 0.0245 2161 LYS 144 N 0.0220 2162 LYS 144 CA 0.0227 2163 LYS 144 C 0.0226 2164 LYS 144 O 0.0231 2165 LYS 144 CB 0.0224 2166 LYS 144 CG 0.0229 2167 LYS 144 CD 0.0239 2168 LYS 144 CE 0.0253 2169 LYS 144 NZ 0.0250 2170 TYR 145 N 0.0208 2171 TYR 145 CA 0.0198 2172 TYR 145 C 0.0197 2173 TYR 145 O 0.0203 2174 TYR 145 CB 0.0190 2175 TYR 145 CG 0.0186 2176 TYR 145 CD1 0.0177 2177 TYR 145 CD2 0.0194 2178 TYR 145 CE1 0.0173 2179 TYR 145 CE2 0.0191 2180 TYR 145 CZ 0.0180 2181 TYR 145 OH 0.0177 2182 HIS 146 N 0.0192 2183 HIS 146 CA 0.0190 2184 HIS 146 C 0.0182 2185 HIS 146 O 0.0176 2186 HIS 146 CB 0.0200 2187 HIS 146 CG 0.0197 2188 HIS 146 ND1 0.0204 2189 HIS 146 CD2 0.0201 2190 HIS 146 CE1 0.0206 2191 HIS 146 NE2 0.0200 2192 HIS 146 OXT 0.0179 2193 VAL 1 N 0.0237 2194 VAL 1 CA 0.0263 2195 VAL 1 C 0.0257 2196 VAL 1 O 0.0250 2197 VAL 1 CB 0.0263 2198 VAL 1 CG1 0.0285 2199 VAL 1 CG2 0.0289 2200 LEU 2 N 0.0258 2201 LEU 2 CA 0.0253 2202 LEU 2 C 0.0268 2203 LEU 2 O 0.0280 2204 LEU 2 CB 0.0251 2205 LEU 2 CG 0.0232 2206 LEU 2 CD1 0.0231 2207 LEU 2 CD2 0.0221 2208 SER 3 N 0.0267 2209 SER 3 CA 0.0281 2210 SER 3 C 0.0285 2211 SER 3 O 0.0276 2212 SER 3 CB 0.0277 2213 SER 3 OG 0.0268 2214 PRO 4 N 0.0312 2215 PRO 4 CA 0.0317 2216 PRO 4 C 0.0306 2217 PRO 4 O 0.0303 2218 PRO 4 CB 0.0336 2219 PRO 4 CG 0.0342 2220 PRO 4 CD 0.0326 2221 ALA 5 N 0.0303 2222 ALA 5 CA 0.0292 2223 ALA 5 C 0.0275 2224 ALA 5 O 0.0269 2225 ALA 5 CB 0.0289 2226 ASP 6 N 0.0268 2227 ASP 6 CA 0.0252 2228 ASP 6 C 0.0253 2229 ASP 6 O 0.0241 2230 ASP 6 CB 0.0247 2231 ASP 6 CG 0.0242 2232 ASP 6 OD1 0.0232 2233 ASP 6 OD2 0.0245 2234 LYS 7 N 0.0274 2235 LYS 7 CA 0.0276 2236 LYS 7 C 0.0275 2237 LYS 7 O 0.0269 2238 LYS 7 CB 0.0287 2239 LYS 7 CG 0.0286 2240 LYS 7 CD 0.0296 2241 LYS 7 CE 0.0302 2242 LYS 7 NZ 0.0312 2243 THR 8 N 0.0286 2244 THR 8 CA 0.0288 2245 THR 8 C 0.0277 2246 THR 8 O 0.0275 2247 THR 8 CB 0.0303 2248 THR 8 OG1 0.0313 2249 THR 8 CG2 0.0308 2250 ASN 9 N 0.0268 2251 ASN 9 CA 0.0254 2252 ASN 9 C 0.0243 2253 ASN 9 O 0.0238 2254 ASN 9 CB 0.0248 2255 ASN 9 CG 0.0255 2256 ASN 9 OD1 0.0264 2257 ASN 9 ND2 0.0255 2258 VAL 10 N 0.0248 2259 VAL 10 CA 0.0239 2260 VAL 10 C 0.0245 2261 VAL 10 O 0.0237 2262 VAL 10 CB 0.0238 2263 VAL 10 CG1 0.0228 2264 VAL 10 CG2 0.0230 2265 LYS 11 N 0.0259 2266 LYS 11 CA 0.0266 2267 LYS 11 C 0.0266 2268 LYS 11 O 0.0264 2269 LYS 11 CB 0.0279 2270 LYS 11 CG 0.0281 2271 LYS 11 CD 0.0297 2272 LYS 11 CE 0.0301 2273 LYS 11 NZ 0.0313 2274 ALA 12 N 0.0268 2275 ALA 12 CA 0.0266 2276 ALA 12 C 0.0257 2277 ALA 12 O 0.0254 2278 ALA 12 CB 0.0270 2279 ALA 13 N 0.0243 2280 ALA 13 CA 0.0230 2281 ALA 13 C 0.0228 2282 ALA 13 O 0.0224 2283 ALA 13 CB 0.0221 2284 TRP 14 N 0.0228 2285 TRP 14 CA 0.0223 2286 TRP 14 C 0.0233 2287 TRP 14 O 0.0231 2288 TRP 14 CB 0.0227 2289 TRP 14 CG 0.0216 2290 TRP 14 CD1 0.0223 2291 TRP 14 CD2 0.0202 2292 TRP 14 NE1 0.0210 2293 TRP 14 CE2 0.0199 2294 TRP 14 CE3 0.0195 2295 TRP 14 CZ2 0.0186 2296 TRP 14 CZ3 0.0180 2297 TRP 14 CH2 0.0177 2298 GLY 15 N 0.0245 2299 GLY 15 CA 0.0257 2300 GLY 15 C 0.0253 2301 GLY 15 O 0.0253 2302 LYS 16 N 0.0251 2303 LYS 16 CA 0.0248 2304 LYS 16 C 0.0236 2305 LYS 16 O 0.0235 2306 LYS 16 CB 0.0246 2307 LYS 16 CG 0.0260 2308 LYS 16 CD 0.0247 2309 LYS 16 CE 0.0259 2310 LYS 16 NZ 0.0246 2311 VAL 17 N 0.0230 2312 VAL 17 CA 0.0219 2313 VAL 17 C 0.0225 2314 VAL 17 O 0.0223 2315 VAL 17 CB 0.0208 2316 VAL 17 CG1 0.0202 2317 VAL 17 CG2 0.0201 2318 GLY 18 N 0.0233 2319 GLY 18 CA 0.0239 2320 GLY 18 C 0.0234 2321 GLY 18 O 0.0223 2322 ALA 19 N 0.0240 2323 ALA 19 CA 0.0233 2324 ALA 19 C 0.0221 2325 ALA 19 O 0.0212 2326 ALA 19 CB 0.0242 2327 HIS 20 N 0.0215 2328 HIS 20 CA 0.0201 2329 HIS 20 C 0.0190 2330 HIS 20 O 0.0178 2331 HIS 20 CB 0.0201 2332 HIS 20 CG 0.0213 2333 HIS 20 ND1 0.0211 2334 HIS 20 CD2 0.0226 2335 HIS 20 CE1 0.0227 2336 HIS 20 NE2 0.0232 2337 ALA 21 N 0.0194 2338 ALA 21 CA 0.0185 2339 ALA 21 C 0.0173 2340 ALA 21 O 0.0162 2341 ALA 21 CB 0.0196 2342 GLY 22 N 0.0171 2343 GLY 22 CA 0.0160 2344 GLY 22 C 0.0155 2345 GLY 22 O 0.0143 2346 GLU 23 N 0.0159 2347 GLU 23 CA 0.0155 2348 GLU 23 C 0.0146 2349 GLU 23 O 0.0136 2350 GLU 23 CB 0.0166 2351 GLU 23 CG 0.0161 2352 GLU 23 CD 0.0180 2353 GLU 23 OE1 0.0173 2354 GLU 23 OE2 0.0182 2355 TYR 24 N 0.0154 2356 TYR 24 CA 0.0149 2357 TYR 24 C 0.0137 2358 TYR 24 O 0.0129 2359 TYR 24 CB 0.0159 2360 TYR 24 CG 0.0169 2361 TYR 24 CD1 0.0180 2362 TYR 24 CD2 0.0168 2363 TYR 24 CE1 0.0189 2364 TYR 24 CE2 0.0179 2365 TYR 24 CZ 0.0186 2366 TYR 24 OH 0.0198 2367 GLY 25 N 0.0136 2368 GLY 25 CA 0.0128 2369 GLY 25 C 0.0117 2370 GLY 25 O 0.0108 2371 ALA 26 N 0.0114 2372 ALA 26 CA 0.0106 2373 ALA 26 C 0.0101 2374 ALA 26 O 0.0093 2375 ALA 26 CB 0.0109 2376 GLU 27 N 0.0110 2377 GLU 27 CA 0.0107 2378 GLU 27 C 0.0103 2379 GLU 27 O 0.0095 2380 GLU 27 CB 0.0118 2381 GLU 27 CG 0.0116 2382 GLU 27 CD 0.0126 2383 GLU 27 OE1 0.0128 2384 GLU 27 OE2 0.0135 2385 ALA 28 N 0.0106 2386 ALA 28 CA 0.0105 2387 ALA 28 C 0.0092 2388 ALA 28 O 0.0090 2389 ALA 28 CB 0.0114 2390 LEU 29 N 0.0086 2391 LEU 29 CA 0.0075 2392 LEU 29 C 0.0068 2393 LEU 29 O 0.0063 2394 LEU 29 CB 0.0070 2395 LEU 29 CG 0.0075 2396 LEU 29 CD1 0.0072 2397 LEU 29 CD2 0.0077 2398 GLU 30 N 0.0067 2399 GLU 30 CA 0.0063 2400 GLU 30 C 0.0064 2401 GLU 30 O 0.0058 2402 GLU 30 CB 0.0068 2403 GLU 30 CG 0.0064 2404 GLU 30 CD 0.0074 2405 GLU 30 OE1 0.0080 2406 GLU 30 OE2 0.0070 2407 ARG 31 N 0.0070 2408 ARG 31 CA 0.0075 2409 ARG 31 C 0.0074 2410 ARG 31 O 0.0072 2411 ARG 31 CB 0.0088 2412 ARG 31 CG 0.0093 2413 ARG 31 CD 0.0106 2414 ARG 31 NE 0.0114 2415 ARG 31 CZ 0.0117 2416 ARG 31 NH1 0.0112 2417 ARG 31 NH2 0.0123 2418 MET 32 N 0.0077 2419 MET 32 CA 0.0080 2420 MET 32 C 0.0071 2421 MET 32 O 0.0075 2422 MET 32 CB 0.0085 2423 MET 32 CG 0.0091 2424 MET 32 SD 0.0097 2425 MET 32 CE 0.0083 2426 PHE 33 N 0.0060 2427 PHE 33 CA 0.0054 2428 PHE 33 C 0.0052 2429 PHE 33 O 0.0054 2430 PHE 33 CB 0.0046 2431 PHE 33 CG 0.0047 2432 PHE 33 CD1 0.0056 2433 PHE 33 CD2 0.0041 2434 PHE 33 CE1 0.0058 2435 PHE 33 CE2 0.0044 2436 PHE 33 CZ 0.0052 2437 LEU 34 N 0.0053 2438 LEU 34 CA 0.0051 2439 LEU 34 C 0.0058 2440 LEU 34 O 0.0057 2441 LEU 34 CB 0.0050 2442 LEU 34 CG 0.0045 2443 LEU 34 CD1 0.0049 2444 LEU 34 CD2 0.0038 2445 SER 35 N 0.0066 2446 SER 35 CA 0.0074 2447 SER 35 C 0.0079 2448 SER 35 O 0.0085 2449 SER 35 CB 0.0083 2450 SER 35 OG 0.0082 2451 PHE 36 N 0.0080 2452 PHE 36 CA 0.0087 2453 PHE 36 C 0.0082 2454 PHE 36 O 0.0082 2455 PHE 36 CB 0.0095 2456 PHE 36 CG 0.0102 2457 PHE 36 CD1 0.0102 2458 PHE 36 CD2 0.0108 2459 PHE 36 CE1 0.0109 2460 PHE 36 CE2 0.0113 2461 PHE 36 CZ 0.0114 2462 PRO 37 N 0.0109 2463 PRO 37 CA 0.0107 2464 PRO 37 C 0.0116 2465 PRO 37 O 0.0115 2466 PRO 37 CB 0.0110 2467 PRO 37 CG 0.0113 2468 PRO 37 CD 0.0110 2469 THR 38 N 0.0126 2470 THR 38 CA 0.0134 2471 THR 38 C 0.0128 2472 THR 38 O 0.0132 2473 THR 38 CB 0.0149 2474 THR 38 OG1 0.0145 2475 THR 38 CG2 0.0145 2476 THR 39 N 0.0119 2477 THR 39 CA 0.0111 2478 THR 39 C 0.0104 2479 THR 39 O 0.0101 2480 THR 39 CB 0.0102 2481 THR 39 OG1 0.0092 2482 THR 39 CG2 0.0113 2483 LYS 40 N 0.0111 2484 LYS 40 CA 0.0108 2485 LYS 40 C 0.0117 2486 LYS 40 O 0.0117 2487 LYS 40 CB 0.0102 2488 LYS 40 CG 0.0091 2489 LYS 40 CD 0.0090 2490 LYS 40 CE 0.0084 2491 LYS 40 NZ 0.0086 2492 THR 41 N 0.0125 2493 THR 41 CA 0.0136 2494 THR 41 C 0.0137 2495 THR 41 O 0.0145 2496 THR 41 CB 0.0145 2497 THR 41 OG1 0.0146 2498 THR 41 CG2 0.0143 2499 TYR 42 N 0.0134 2500 TYR 42 CA 0.0136 2501 TYR 42 C 0.0129 2502 TYR 42 O 0.0130 2503 TYR 42 CB 0.0135 2504 TYR 42 CG 0.0144 2505 TYR 42 CD1 0.0155 2506 TYR 42 CD2 0.0143 2507 TYR 42 CE1 0.0162 2508 TYR 42 CE2 0.0151 2509 TYR 42 CZ 0.0162 2510 TYR 42 OH 0.0170 2511 PHE 43 N 0.0115 2512 PHE 43 CA 0.0104 2513 PHE 43 C 0.0107 2514 PHE 43 O 0.0099 2515 PHE 43 CB 0.0088 2516 PHE 43 CG 0.0087 2517 PHE 43 CD1 0.0092 2518 PHE 43 CD2 0.0079 2519 PHE 43 CE1 0.0094 2520 PHE 43 CE2 0.0082 2521 PHE 43 CZ 0.0090 2522 PRO 44 N 0.0122 2523 PRO 44 CA 0.0127 2524 PRO 44 C 0.0127 2525 PRO 44 O 0.0130 2526 PRO 44 CB 0.0145 2527 PRO 44 CG 0.0145 2528 PRO 44 CD 0.0133 2529 HIS 45 N 0.0122 2530 HIS 45 CA 0.0119 2531 HIS 45 C 0.0105 2532 HIS 45 O 0.0106 2533 HIS 45 CB 0.0120 2534 HIS 45 CG 0.0113 2535 HIS 45 ND1 0.0115 2536 HIS 45 CD2 0.0104 2537 HIS 45 CE1 0.0109 2538 HIS 45 NE2 0.0102 2539 PHE 46 N 0.0099 2540 PHE 46 CA 0.0087 2541 PHE 46 C 0.0096 2542 PHE 46 O 0.0103 2543 PHE 46 CB 0.0070 2544 PHE 46 CG 0.0062 2545 PHE 46 CD1 0.0049 2546 PHE 46 CD2 0.0064 2547 PHE 46 CE1 0.0046 2548 PHE 46 CE2 0.0058 2549 PHE 46 CZ 0.0049 2550 ASP 47 N 0.0097 2551 ASP 47 CA 0.0102 2552 ASP 47 C 0.0088 2553 ASP 47 O 0.0079 2554 ASP 47 CB 0.0113 2555 ASP 47 CG 0.0126 2556 ASP 47 OD1 0.0117 2557 ASP 47 OD2 0.0139 2558 LEU 48 N 0.0086 2559 LEU 48 CA 0.0071 2560 LEU 48 C 0.0076 2561 LEU 48 O 0.0069 2562 LEU 48 CB 0.0068 2563 LEU 48 CG 0.0068 2564 LEU 48 CD1 0.0075 2565 LEU 48 CD2 0.0056 2566 SER 49 N 0.0094 2567 SER 49 CA 0.0108 2568 SER 49 C 0.0101 2569 SER 49 O 0.0097 2570 SER 49 CB 0.0129 2571 SER 49 OG 0.0133 2572 HIS 50 N 0.0108 2573 HIS 50 CA 0.0111 2574 HIS 50 C 0.0126 2575 HIS 50 O 0.0138 2576 HIS 50 CB 0.0119 2577 HIS 50 CG 0.0123 2578 HIS 50 ND1 0.0146 2579 HIS 50 CD2 0.0122 2580 HIS 50 CE1 0.0151 2581 HIS 50 NE2 0.0139 2582 GLY 51 N 0.0124 2583 GLY 51 CA 0.0136 2584 GLY 51 C 0.0134 2585 GLY 51 O 0.0142 2586 SER 52 N 0.0116 2587 SER 52 CA 0.0109 2588 SER 52 C 0.0107 2589 SER 52 O 0.0102 2590 SER 52 CB 0.0095 2591 SER 52 OG 0.0090 2592 ALA 53 N 0.0115 2593 ALA 53 CA 0.0112 2594 ALA 53 C 0.0094 2595 ALA 53 O 0.0094 2596 ALA 53 CB 0.0126 2597 GLN 54 N 0.0087 2598 GLN 54 CA 0.0070 2599 GLN 54 C 0.0062 2600 GLN 54 O 0.0057 2601 GLN 54 CB 0.0067 2602 GLN 54 CG 0.0076 2603 GLN 54 CD 0.0084 2604 GLN 54 OE1 0.0090 2605 GLN 54 NE2 0.0083 2606 VAL 55 N 0.0065 2607 VAL 55 CA 0.0061 2608 VAL 55 C 0.0074 2609 VAL 55 O 0.0077 2610 VAL 55 CB 0.0061 2611 VAL 55 CG1 0.0063 2612 VAL 55 CG2 0.0053 2613 LYS 56 N 0.0087 2614 LYS 56 CA 0.0101 2615 LYS 56 C 0.0101 2616 LYS 56 O 0.0108 2617 LYS 56 CB 0.0115 2618 LYS 56 CG 0.0120 2619 LYS 56 CD 0.0145 2620 LYS 56 CE 0.0144 2621 LYS 56 NZ 0.0162 2622 GLY 57 N 0.0092 2623 GLY 57 CA 0.0091 2624 GLY 57 C 0.0087 2625 GLY 57 O 0.0095 2626 HIS 58 N 0.0071 2627 HIS 58 CA 0.0068 2628 HIS 58 C 0.0083 2629 HIS 58 O 0.0090 2630 HIS 58 CB 0.0057 2631 HIS 58 CG 0.0060 2632 HIS 58 ND1 0.0064 2633 HIS 58 CD2 0.0063 2634 HIS 58 CE1 0.0072 2635 HIS 58 NE2 0.0072 2636 GLY 59 N 0.0085 2637 GLY 59 CA 0.0097 2638 GLY 59 C 0.0112 2639 GLY 59 O 0.0122 2640 LYS 60 N 0.0114 2641 LYS 60 CA 0.0126 2642 LYS 60 C 0.0127 2643 LYS 60 O 0.0139 2644 LYS 60 CB 0.0130 2645 LYS 60 CG 0.0142 2646 LYS 60 CD 0.0153 2647 LYS 60 CE 0.0166 2648 LYS 60 NZ 0.0159 2649 LYS 61 N 0.0112 2650 LYS 61 CA 0.0113 2651 LYS 61 C 0.0119 2652 LYS 61 O 0.0127 2653 LYS 61 CB 0.0100 2654 LYS 61 CG 0.0098 2655 LYS 61 CD 0.0088 2656 LYS 61 CE 0.0088 2657 LYS 61 NZ 0.0072 2658 VAL 62 N 0.0113 2659 VAL 62 CA 0.0119 2660 VAL 62 C 0.0132 2661 VAL 62 O 0.0141 2662 VAL 62 CB 0.0110 2663 VAL 62 CG1 0.0116 2664 VAL 62 CG2 0.0099 2665 ALA 63 N 0.0133 2666 ALA 63 CA 0.0145 2667 ALA 63 C 0.0154 2668 ALA 63 O 0.0165 2669 ALA 63 CB 0.0147 2670 ASP 64 N 0.0140 2671 ASP 64 CA 0.0147 2672 ASP 64 C 0.0149 2673 ASP 64 O 0.0158 2674 ASP 64 CB 0.0145 2675 ASP 64 CG 0.0147 2676 ASP 64 OD1 0.0151 2677 ASP 64 OD2 0.0142 2678 ALA 65 N 0.0141 2679 ALA 65 CA 0.0144 2680 ALA 65 C 0.0153 2681 ALA 65 O 0.0161 2682 ALA 65 CB 0.0135 2683 LEU 66 N 0.0151 2684 LEU 66 CA 0.0159 2685 LEU 66 C 0.0169 2686 LEU 66 O 0.0178 2687 LEU 66 CB 0.0154 2688 LEU 66 CG 0.0145 2689 LEU 66 CD1 0.0139 2690 LEU 66 CD2 0.0150 2691 THR 67 N 0.0173 2692 THR 67 CA 0.0185 2693 THR 67 C 0.0188 2694 THR 67 O 0.0200 2695 THR 67 CB 0.0180 2696 THR 67 OG1 0.0179 2697 THR 67 CG2 0.0193 2698 ASN 68 N 0.0177 2699 ASN 68 CA 0.0180 2700 ASN 68 C 0.0189 2701 ASN 68 O 0.0200 2702 ASN 68 CB 0.0168 2703 ASN 68 CG 0.0169 2704 ASN 68 OD1 0.0177 2705 ASN 68 ND2 0.0160 2706 ALA 69 N 0.0186 2707 ALA 69 CA 0.0197 2708 ALA 69 C 0.0212 2709 ALA 69 O 0.0222 2710 ALA 69 CB 0.0192 2711 VAL 70 N 0.0218 2712 VAL 70 CA 0.0238 2713 VAL 70 C 0.0250 2714 VAL 70 O 0.0265 2715 VAL 70 CB 0.0234 2716 VAL 70 CG1 0.0252 2717 VAL 70 CG2 0.0224 2718 ALA 71 N 0.0244 2719 ALA 71 CA 0.0254 2720 ALA 71 C 0.0261 2721 ALA 71 O 0.0274 2722 ALA 71 CB 0.0246 2723 HIS 72 N 0.0253 2724 HIS 72 CA 0.0256 2725 HIS 72 C 0.0263 2726 HIS 72 O 0.0261 2727 HIS 72 CB 0.0240 2728 HIS 72 CG 0.0235 2729 HIS 72 ND1 0.0245 2730 HIS 72 CD2 0.0226 2731 HIS 72 CE1 0.0237 2732 HIS 72 NE2 0.0226 2733 VAL 73 N 0.0272 2734 VAL 73 CA 0.0275 2735 VAL 73 C 0.0293 2736 VAL 73 O 0.0291 2737 VAL 73 CB 0.0281 2738 VAL 73 CG1 0.0301 2739 VAL 73 CG2 0.0275 2740 ASP 74 N 0.0307 2741 ASP 74 CA 0.0325 2742 ASP 74 C 0.0319 2743 ASP 74 O 0.0331 2744 ASP 74 CB 0.0346 2745 ASP 74 CG 0.0359 2746 ASP 74 OD1 0.0365 2747 ASP 74 OD2 0.0366 2748 ASP 75 N 0.0298 2749 ASP 75 CA 0.0288 2750 ASP 75 C 0.0262 2751 ASP 75 O 0.0249 2752 ASP 75 CB 0.0292 2753 ASP 75 CG 0.0292 2754 ASP 75 OD1 0.0300 2755 ASP 75 OD2 0.0279 2756 MET 76 N 0.0257 2757 MET 76 CA 0.0231 2758 MET 76 C 0.0223 2759 MET 76 O 0.0200 2760 MET 76 CB 0.0233 2761 MET 76 CG 0.0234 2762 MET 76 SD 0.0226 2763 MET 76 CE 0.0253 2764 PRO 77 N 0.0242 2765 PRO 77 CA 0.0235 2766 PRO 77 C 0.0222 2767 PRO 77 O 0.0206 2768 PRO 77 CB 0.0265 2769 PRO 77 CG 0.0283 2770 PRO 77 CD 0.0270 2771 ASN 78 N 0.0225 2772 ASN 78 CA 0.0208 2773 ASN 78 C 0.0187 2774 ASN 78 O 0.0165 2775 ASN 78 CB 0.0229 2776 ASN 78 CG 0.0213 2777 ASN 78 OD1 0.0204 2778 ASN 78 ND2 0.0202 2779 ALA 79 N 0.0195 2780 ALA 79 CA 0.0169 2781 ALA 79 C 0.0142 2782 ALA 79 O 0.0116 2783 ALA 79 CB 0.0178 2784 LEU 80 N 0.0156 2785 LEU 80 CA 0.0139 2786 LEU 80 C 0.0152 2787 LEU 80 O 0.0150 2788 LEU 80 CB 0.0154 2789 LEU 80 CG 0.0155 2790 LEU 80 CD1 0.0168 2791 LEU 80 CD2 0.0126 2792 SER 81 N 0.0160 2793 SER 81 CA 0.0180 2794 SER 81 C 0.0166 2795 SER 81 O 0.0186 2796 SER 81 CB 0.0179 2797 SER 81 OG 0.0207 2798 ALA 82 N 0.0149 2799 ALA 82 CA 0.0148 2800 ALA 82 C 0.0148 2801 ALA 82 O 0.0152 2802 ALA 82 CB 0.0135 2803 LEU 83 N 0.0140 2804 LEU 83 CA 0.0140 2805 LEU 83 C 0.0154 2806 LEU 83 O 0.0159 2807 LEU 83 CB 0.0131 2808 LEU 83 CG 0.0117 2809 LEU 83 CD1 0.0109 2810 LEU 83 CD2 0.0116 2811 SER 84 N 0.0162 2812 SER 84 CA 0.0176 2813 SER 84 C 0.0185 2814 SER 84 O 0.0194 2815 SER 84 CB 0.0190 2816 SER 84 OG 0.0181 2817 ASP 85 N 0.0197 2818 ASP 85 CA 0.0202 2819 ASP 85 C 0.0198 2820 ASP 85 O 0.0202 2821 ASP 85 CB 0.0206 2822 ASP 85 CG 0.0213 2823 ASP 85 OD1 0.0218 2824 ASP 85 OD2 0.0214 2825 LEU 86 N 0.0188 2826 LEU 86 CA 0.0183 2827 LEU 86 C 0.0182 2828 LEU 86 O 0.0184 2829 LEU 86 CB 0.0174 2830 LEU 86 CG 0.0168 2831 LEU 86 CD1 0.0175 2832 LEU 86 CD2 0.0159 2833 HIS 87 N 0.0179 2834 HIS 87 CA 0.0176 2835 HIS 87 C 0.0187 2836 HIS 87 O 0.0186 2837 HIS 87 CB 0.0171 2838 HIS 87 CG 0.0161 2839 HIS 87 ND1 0.0158 2840 HIS 87 CD2 0.0152 2841 HIS 87 CE1 0.0148 2842 HIS 87 NE2 0.0145 2843 ALA 88 N 0.0193 2844 ALA 88 CA 0.0194 2845 ALA 88 C 0.0195 2846 ALA 88 O 0.0194 2847 ALA 88 CB 0.0197 2848 HIS 89 N 0.0197 2849 HIS 89 CA 0.0199 2850 HIS 89 C 0.0197 2851 HIS 89 O 0.0198 2852 HIS 89 CB 0.0203 2853 HIS 89 CG 0.0204 2854 HIS 89 ND1 0.0204 2855 HIS 89 CD2 0.0206 2856 HIS 89 CE1 0.0206 2857 HIS 89 NE2 0.0207 2858 LYS 90 N 0.0195 2859 LYS 90 CA 0.0193 2860 LYS 90 C 0.0189 2861 LYS 90 O 0.0188 2862 LYS 90 CB 0.0195 2863 LYS 90 CG 0.0192 2864 LYS 90 CD 0.0194 2865 LYS 90 CE 0.0192 2866 LYS 90 NZ 0.0197 2867 LEU 91 N 0.0181 2868 LEU 91 CA 0.0177 2869 LEU 91 C 0.0177 2870 LEU 91 O 0.0174 2871 LEU 91 CB 0.0176 2872 LEU 91 CG 0.0178 2873 LEU 91 CD1 0.0177 2874 LEU 91 CD2 0.0176 2875 ARG 92 N 0.0178 2876 ARG 92 CA 0.0178 2877 ARG 92 C 0.0174 2878 ARG 92 O 0.0173 2879 ARG 92 CB 0.0179 2880 ARG 92 CG 0.0183 2881 ARG 92 CD 0.0185 2882 ARG 92 NE 0.0187 2883 ARG 92 CZ 0.0189 2884 ARG 92 NH1 0.0186 2885 ARG 92 NH2 0.0190 2886 VAL 93 N 0.0173 2887 VAL 93 CA 0.0169 2888 VAL 93 C 0.0169 2889 VAL 93 O 0.0171 2890 VAL 93 CB 0.0168 2891 VAL 93 CG1 0.0165 2892 VAL 93 CG2 0.0169 2893 ASP 94 N 0.0160 2894 ASP 94 CA 0.0165 2895 ASP 94 C 0.0158 2896 ASP 94 O 0.0146 2897 ASP 94 CB 0.0166 2898 ASP 94 CG 0.0176 2899 ASP 94 OD1 0.0186 2900 ASP 94 OD2 0.0172 2901 PRO 95 N 0.0167 2902 PRO 95 CA 0.0162 2903 PRO 95 C 0.0156 2904 PRO 95 O 0.0147 2905 PRO 95 CB 0.0175 2906 PRO 95 CG 0.0183 2907 PRO 95 CD 0.0181 2908 VAL 96 N 0.0154 2909 VAL 96 CA 0.0148 2910 VAL 96 C 0.0133 2911 VAL 96 O 0.0126 2912 VAL 96 CB 0.0151 2913 VAL 96 CG1 0.0165 2914 VAL 96 CG2 0.0146 2915 ASN 97 N 0.0137 2916 ASN 97 CA 0.0120 2917 ASN 97 C 0.0114 2918 ASN 97 O 0.0100 2919 ASN 97 CB 0.0118 2920 ASN 97 CG 0.0123 2921 ASN 97 OD1 0.0115 2922 ASN 97 ND2 0.0137 2923 PHE 98 N 0.0123 2924 PHE 98 CA 0.0120 2925 PHE 98 C 0.0120 2926 PHE 98 O 0.0111 2927 PHE 98 CB 0.0130 2928 PHE 98 CG 0.0130 2929 PHE 98 CD1 0.0120 2930 PHE 98 CD2 0.0138 2931 PHE 98 CE1 0.0120 2932 PHE 98 CE2 0.0138 2933 PHE 98 CZ 0.0131 2934 LYS 99 N 0.0131 2935 LYS 99 CA 0.0134 2936 LYS 99 C 0.0122 2937 LYS 99 O 0.0123 2938 LYS 99 CB 0.0151 2939 LYS 99 CG 0.0153 2940 LYS 99 CD 0.0172 2941 LYS 99 CE 0.0158 2942 LYS 99 NZ 0.0167 2943 LEU 100 N 0.0115 2944 LEU 100 CA 0.0103 2945 LEU 100 C 0.0095 2946 LEU 100 O 0.0092 2947 LEU 100 CB 0.0098 2948 LEU 100 CG 0.0109 2949 LEU 100 CD1 0.0105 2950 LEU 100 CD2 0.0116 2951 LEU 101 N 0.0091 2952 LEU 101 CA 0.0083 2953 LEU 101 C 0.0096 2954 LEU 101 O 0.0095 2955 LEU 101 CB 0.0079 2956 LEU 101 CG 0.0075 2957 LEU 101 CD1 0.0066 2958 LEU 101 CD2 0.0068 2959 SER 102 N 0.0109 2960 SER 102 CA 0.0121 2961 SER 102 C 0.0123 2962 SER 102 O 0.0128 2963 SER 102 CB 0.0133 2964 SER 102 OG 0.0132 2965 HIS 103 N 0.0126 2966 HIS 103 CA 0.0125 2967 HIS 103 C 0.0120 2968 HIS 103 O 0.0122 2969 HIS 103 CB 0.0119 2970 HIS 103 CG 0.0116 2971 HIS 103 ND1 0.0106 2972 HIS 103 CD2 0.0121 2973 HIS 103 CE1 0.0107 2974 HIS 103 NE2 0.0116 2975 CYS 104 N 0.0112 2976 CYS 104 CA 0.0107 2977 CYS 104 C 0.0115 2978 CYS 104 O 0.0115 2979 CYS 104 CB 0.0098 2980 CYS 104 SG 0.0090 2981 LEU 105 N 0.0120 2982 LEU 105 CA 0.0127 2983 LEU 105 C 0.0134 2984 LEU 105 O 0.0138 2985 LEU 105 CB 0.0132 2986 LEU 105 CG 0.0137 2987 LEU 105 CD1 0.0128 2988 LEU 105 CD2 0.0137 2989 LEU 106 N 0.0140 2990 LEU 106 CA 0.0141 2991 LEU 106 C 0.0137 2992 LEU 106 O 0.0141 2993 LEU 106 CB 0.0143 2994 LEU 106 CG 0.0150 2995 LEU 106 CD1 0.0148 2996 LEU 106 CD2 0.0159 2997 VAL 107 N 0.0129 2998 VAL 107 CA 0.0123 2999 VAL 107 C 0.0127 3000 VAL 107 O 0.0129 3001 VAL 107 CB 0.0114 3002 VAL 107 CG1 0.0110 3003 VAL 107 CG2 0.0111 3004 THR 108 N 0.0130 3005 THR 108 CA 0.0134 3006 THR 108 C 0.0143 3007 THR 108 O 0.0146 3008 THR 108 CB 0.0136 3009 THR 108 OG1 0.0128 3010 THR 108 CG2 0.0141 3011 LEU 109 N 0.0150 3012 LEU 109 CA 0.0158 3013 LEU 109 C 0.0155 3014 LEU 109 O 0.0159 3015 LEU 109 CB 0.0162 3016 LEU 109 CG 0.0168 3017 LEU 109 CD1 0.0171 3018 LEU 109 CD2 0.0173 3019 ALA 110 N 0.0147 3020 ALA 110 CA 0.0143 3021 ALA 110 C 0.0144 3022 ALA 110 O 0.0145 3023 ALA 110 CB 0.0135 3024 ALA 111 N 0.0140 3025 ALA 111 CA 0.0139 3026 ALA 111 C 0.0148 3027 ALA 111 O 0.0148 3028 ALA 111 CB 0.0134 3029 HIS 112 N 0.0156 3030 HIS 112 CA 0.0165 3031 HIS 112 C 0.0171 3032 HIS 112 O 0.0179 3033 HIS 112 CB 0.0169 3034 HIS 112 CG 0.0165 3035 HIS 112 ND1 0.0156 3036 HIS 112 CD2 0.0166 3037 HIS 112 CE1 0.0154 3038 HIS 112 NE2 0.0161 3039 LEU 113 N 0.0171 3040 LEU 113 CA 0.0177 3041 LEU 113 C 0.0172 3042 LEU 113 O 0.0174 3043 LEU 113 CB 0.0179 3044 LEU 113 CG 0.0185 3045 LEU 113 CD1 0.0186 3046 LEU 113 CD2 0.0191 3047 PRO 114 N 0.0171 3048 PRO 114 CA 0.0165 3049 PRO 114 C 0.0173 3050 PRO 114 O 0.0171 3051 PRO 114 CB 0.0163 3052 PRO 114 CG 0.0174 3053 PRO 114 CD 0.0174 3054 ALA 115 N 0.0178 3055 ALA 115 CA 0.0184 3056 ALA 115 C 0.0185 3057 ALA 115 O 0.0187 3058 ALA 115 CB 0.0195 3059 GLU 116 N 0.0187 3060 GLU 116 CA 0.0192 3061 GLU 116 C 0.0184 3062 GLU 116 O 0.0187 3063 GLU 116 CB 0.0194 3064 GLU 116 CG 0.0198 3065 GLU 116 CD 0.0208 3066 GLU 116 OE1 0.0211 3067 GLU 116 OE2 0.0209 3068 PHE 117 N 0.0175 3069 PHE 117 CA 0.0166 3070 PHE 117 C 0.0162 3071 PHE 117 O 0.0154 3072 PHE 117 CB 0.0158 3073 PHE 117 CG 0.0152 3074 PHE 117 CD1 0.0157 3075 PHE 117 CD2 0.0142 3076 PHE 117 CE1 0.0151 3077 PHE 117 CE2 0.0136 3078 PHE 117 CZ 0.0142 3079 THR 118 N 0.0159 3080 THR 118 CA 0.0150 3081 THR 118 C 0.0145 3082 THR 118 O 0.0150 3083 THR 118 CB 0.0160 3084 THR 118 OG1 0.0166 3085 THR 118 CG2 0.0168 3086 PRO 119 N 0.0138 3087 PRO 119 CA 0.0135 3088 PRO 119 C 0.0147 3089 PRO 119 O 0.0149 3090 PRO 119 CB 0.0126 3091 PRO 119 CG 0.0119 3092 PRO 119 CD 0.0129 3093 ALA 120 N 0.0154 3094 ALA 120 CA 0.0165 3095 ALA 120 C 0.0174 3096 ALA 120 O 0.0181 3097 ALA 120 CB 0.0172 3098 VAL 121 N 0.0175 3099 VAL 121 CA 0.0178 3100 VAL 121 C 0.0170 3101 VAL 121 O 0.0174 3102 VAL 121 CB 0.0182 3103 VAL 121 CG1 0.0183 3104 VAL 121 CG2 0.0193 3105 HIS 122 N 0.0159 3106 HIS 122 CA 0.0150 3107 HIS 122 C 0.0154 3108 HIS 122 O 0.0154 3109 HIS 122 CB 0.0140 3110 HIS 122 CG 0.0129 3111 HIS 122 ND1 0.0119 3112 HIS 122 CD2 0.0129 3113 HIS 122 CE1 0.0112 3114 HIS 122 NE2 0.0117 3115 ALA 123 N 0.0158 3116 ALA 123 CA 0.0162 3117 ALA 123 C 0.0172 3118 ALA 123 O 0.0174 3119 ALA 123 CB 0.0164 3120 SER 124 N 0.0189 3121 SER 124 CA 0.0198 3122 SER 124 C 0.0193 3123 SER 124 O 0.0198 3124 SER 124 CB 0.0207 3125 SER 124 OG 0.0212 3126 LEU 125 N 0.0186 3127 LEU 125 CA 0.0181 3128 LEU 125 C 0.0175 3129 LEU 125 O 0.0176 3130 LEU 125 CB 0.0174 3131 LEU 125 CG 0.0181 3132 LEU 125 CD1 0.0175 3133 LEU 125 CD2 0.0188 3134 ASP 126 N 0.0170 3135 ASP 126 CA 0.0164 3136 ASP 126 C 0.0174 3137 ASP 126 O 0.0174 3138 ASP 126 CB 0.0157 3139 ASP 126 CG 0.0149 3140 ASP 126 OD1 0.0146 3141 ASP 126 OD2 0.0153 3142 LYS 127 N 0.0176 3143 LYS 127 CA 0.0186 3144 LYS 127 C 0.0189 3145 LYS 127 O 0.0194 3146 LYS 127 CB 0.0196 3147 LYS 127 CG 0.0193 3148 LYS 127 CD 0.0203 3149 LYS 127 CE 0.0215 3150 LYS 127 NZ 0.0224 3151 PHE 128 N 0.0190 3152 PHE 128 CA 0.0194 3153 PHE 128 C 0.0185 3154 PHE 128 O 0.0190 3155 PHE 128 CB 0.0196 3156 PHE 128 CG 0.0198 3157 PHE 128 CD1 0.0208 3158 PHE 128 CD2 0.0189 3159 PHE 128 CE1 0.0208 3160 PHE 128 CE2 0.0191 3161 PHE 128 CZ 0.0201 3162 LEU 129 N 0.0174 3163 LEU 129 CA 0.0166 3164 LEU 129 C 0.0167 3165 LEU 129 O 0.0168 3166 LEU 129 CB 0.0155 3167 LEU 129 CG 0.0154 3168 LEU 129 CD1 0.0144 3169 LEU 129 CD2 0.0155 3170 ALA 130 N 0.0166 3171 ALA 130 CA 0.0174 3172 ALA 130 C 0.0182 3173 ALA 130 O 0.0183 3174 ALA 130 CB 0.0189 3175 SER 131 N 0.0192 3176 SER 131 CA 0.0202 3177 SER 131 C 0.0183 3178 SER 131 O 0.0189 3179 SER 131 CB 0.0215 3180 SER 131 OG 0.0230 3181 VAL 132 N 0.0169 3182 VAL 132 CA 0.0153 3183 VAL 132 C 0.0146 3184 VAL 132 O 0.0144 3185 VAL 132 CB 0.0139 3186 VAL 132 CG1 0.0120 3187 VAL 132 CG2 0.0150 3188 SER 133 N 0.0137 3189 SER 133 CA 0.0140 3190 SER 133 C 0.0160 3191 SER 133 O 0.0162 3192 SER 133 CB 0.0143 3193 SER 133 OG 0.0121 3194 THR 134 N 0.0178 3195 THR 134 CA 0.0200 3196 THR 134 C 0.0198 3197 THR 134 O 0.0208 3198 THR 134 CB 0.0218 3199 THR 134 OG1 0.0224 3200 THR 134 CG2 0.0240 3201 VAL 135 N 0.0185 3202 VAL 135 CA 0.0183 3203 VAL 135 C 0.0174 3204 VAL 135 O 0.0183 3205 VAL 135 CB 0.0170 3206 VAL 135 CG1 0.0162 3207 VAL 135 CG2 0.0186 3208 LEU 136 N 0.0154 3209 LEU 136 CA 0.0152 3210 LEU 136 C 0.0165 3211 LEU 136 O 0.0167 3212 LEU 136 CB 0.0141 3213 LEU 136 CG 0.0128 3214 LEU 136 CD1 0.0118 3215 LEU 136 CD2 0.0126 3216 THR 137 N 0.0174 3217 THR 137 CA 0.0186 3218 THR 137 C 0.0200 3219 THR 137 O 0.0210 3220 THR 137 CB 0.0188 3221 THR 137 OG1 0.0191 3222 THR 137 CG2 0.0178 3223 SER 138 N 0.0198 3224 SER 138 CA 0.0209 3225 SER 138 C 0.0219 3226 SER 138 O 0.0229 3227 SER 138 CB 0.0197 3228 SER 138 OG 0.0204 3229 LYS 139 N 0.0208 3230 LYS 139 CA 0.0201 3231 LYS 139 C 0.0188 3232 LYS 139 O 0.0186 3233 LYS 139 CB 0.0216 3234 LYS 139 CG 0.0225 3235 LYS 139 CD 0.0238 3236 LYS 139 CE 0.0249 3237 LYS 139 NZ 0.0265 3238 TYR 140 N 0.0183 3239 TYR 140 CA 0.0173 3240 TYR 140 C 0.0159 3241 TYR 140 O 0.0155 3242 TYR 140 CB 0.0171 3243 TYR 140 CG 0.0180 3244 TYR 140 CD1 0.0176 3245 TYR 140 CD2 0.0197 3246 TYR 140 CE1 0.0186 3247 TYR 140 CE2 0.0207 3248 TYR 140 CZ 0.0202 3249 TYR 140 OH 0.0210 3250 ARG 141 N 0.0155 3251 ARG 141 CA 0.0142 3252 ARG 141 C 0.0142 3253 ARG 141 O 0.0150 3254 ARG 141 CB 0.0132 3255 ARG 141 CG 0.0134 3256 ARG 141 CD 0.0124 3257 ARG 141 NE 0.0130 3258 ARG 141 CZ 0.0127 3259 ARG 141 NH1 0.0120 3260 ARG 141 NH2 0.0138 3261 ARG 141 OXT 0.0133 3262 VAL 1 N 0.0100 3263 VAL 1 CA 0.0111 3264 VAL 1 C 0.0114 3265 VAL 1 O 0.0104 3266 VAL 1 CB 0.0111 3267 VAL 1 CG1 0.0112 3268 VAL 1 CG2 0.0103 3269 HIS 2 N 0.0121 3270 HIS 2 CA 0.0127 3271 HIS 2 C 0.0128 3272 HIS 2 O 0.0138 3273 HIS 2 CB 0.0136 3274 HIS 2 CG 0.0137 3275 HIS 2 ND1 0.0153 3276 HIS 2 CD2 0.0136 3277 HIS 2 CE1 0.0157 3278 HIS 2 NE2 0.0145 3279 LEU 3 N 0.0122 3280 LEU 3 CA 0.0123 3281 LEU 3 C 0.0133 3282 LEU 3 O 0.0126 3283 LEU 3 CB 0.0116 3284 LEU 3 CG 0.0112 3285 LEU 3 CD1 0.0105 3286 LEU 3 CD2 0.0118 3287 THR 4 N 0.0139 3288 THR 4 CA 0.0144 3289 THR 4 C 0.0139 3290 THR 4 O 0.0132 3291 THR 4 CB 0.0156 3292 THR 4 OG1 0.0154 3293 THR 4 CG2 0.0161 3294 PRO 5 N 0.0141 3295 PRO 5 CA 0.0132 3296 PRO 5 C 0.0137 3297 PRO 5 O 0.0133 3298 PRO 5 CB 0.0145 3299 PRO 5 CG 0.0147 3300 PRO 5 CD 0.0146 3301 GLU 6 N 0.0145 3302 GLU 6 CA 0.0150 3303 GLU 6 C 0.0141 3304 GLU 6 O 0.0140 3305 GLU 6 CB 0.0161 3306 GLU 6 CG 0.0164 3307 GLU 6 CD 0.0170 3308 GLU 6 OE1 0.0166 3309 GLU 6 OE2 0.0162 3310 GLU 7 N 0.0134 3311 GLU 7 CA 0.0128 3312 GLU 7 C 0.0118 3313 GLU 7 O 0.0115 3314 GLU 7 CB 0.0128 3315 GLU 7 CG 0.0138 3316 GLU 7 CD 0.0139 3317 GLU 7 OE1 0.0143 3318 GLU 7 OE2 0.0135 3319 LYS 8 N 0.0117 3320 LYS 8 CA 0.0107 3321 LYS 8 C 0.0106 3322 LYS 8 O 0.0102 3323 LYS 8 CB 0.0108 3324 LYS 8 CG 0.0097 3325 LYS 8 CD 0.0094 3326 LYS 8 CE 0.0084 3327 LYS 8 NZ 0.0078 3328 SER 9 N 0.0114 3329 SER 9 CA 0.0114 3330 SER 9 C 0.0115 3331 SER 9 O 0.0113 3332 SER 9 CB 0.0121 3333 SER 9 OG 0.0128 3334 ALA 10 N 0.0116 3335 ALA 10 CA 0.0118 3336 ALA 10 C 0.0108 3337 ALA 10 O 0.0107 3338 ALA 10 CB 0.0121 3339 VAL 11 N 0.0103 3340 VAL 11 CA 0.0094 3341 VAL 11 C 0.0088 3342 VAL 11 O 0.0085 3343 VAL 11 CB 0.0091 3344 VAL 11 CG1 0.0083 3345 VAL 11 CG2 0.0097 3346 THR 12 N 0.0089 3347 THR 12 CA 0.0083 3348 THR 12 C 0.0088 3349 THR 12 O 0.0085 3350 THR 12 CB 0.0086 3351 THR 12 OG1 0.0079 3352 THR 12 CG2 0.0085 3353 ALA 13 N 0.0101 3354 ALA 13 CA 0.0107 3355 ALA 13 C 0.0102 3356 ALA 13 O 0.0100 3357 ALA 13 CB 0.0114 3358 LEU 14 N 0.0100 3359 LEU 14 CA 0.0096 3360 LEU 14 C 0.0086 3361 LEU 14 O 0.0084 3362 LEU 14 CB 0.0098 3363 LEU 14 CG 0.0096 3364 LEU 14 CD1 0.0105 3365 LEU 14 CD2 0.0096 3366 TRP 15 N 0.0082 3367 TRP 15 CA 0.0072 3368 TRP 15 C 0.0072 3369 TRP 15 O 0.0066 3370 TRP 15 CB 0.0069 3371 TRP 15 CG 0.0059 3372 TRP 15 CD1 0.0053 3373 TRP 15 CD2 0.0055 3374 TRP 15 NE1 0.0045 3375 TRP 15 CE2 0.0045 3376 TRP 15 CE3 0.0060 3377 TRP 15 CZ2 0.0041 3378 TRP 15 CZ3 0.0056 3379 TRP 15 CH2 0.0046 3380 GLY 16 N 0.0081 3381 GLY 16 CA 0.0082 3382 GLY 16 C 0.0083 3383 GLY 16 O 0.0083 3384 LYS 17 N 0.0084 3385 LYS 17 CA 0.0086 3386 LYS 17 C 0.0079 3387 LYS 17 O 0.0075 3388 LYS 17 CB 0.0093 3389 LYS 17 CG 0.0100 3390 LYS 17 CD 0.0105 3391 LYS 17 CE 0.0112 3392 LYS 17 NZ 0.0116 3393 VAL 18 N 0.0071 3394 VAL 18 CA 0.0062 3395 VAL 18 C 0.0057 3396 VAL 18 O 0.0057 3397 VAL 18 CB 0.0059 3398 VAL 18 CG1 0.0053 3399 VAL 18 CG2 0.0067 3400 ASN 19 N 0.0057 3401 ASN 19 CA 0.0050 3402 ASN 19 C 0.0040 3403 ASN 19 O 0.0035 3404 ASN 19 CB 0.0053 3405 ASN 19 CG 0.0054 3406 ASN 19 OD1 0.0043 3407 ASN 19 ND2 0.0054 3408 VAL 20 N 0.0035 3409 VAL 20 CA 0.0023 3410 VAL 20 C 0.0017 3411 VAL 20 O 0.0012 3412 VAL 20 CB 0.0021 3413 VAL 20 CG1 0.0027 3414 VAL 20 CG2 0.0016 3415 ASP 21 N 0.0021 3416 ASP 21 CA 0.0018 3417 ASP 21 C 0.0015 3418 ASP 21 O 0.0011 3419 ASP 21 CB 0.0028 3420 ASP 21 CG 0.0038 3421 ASP 21 OD1 0.0038 3422 ASP 21 OD2 0.0046 3423 GLU 22 N 0.0021 3424 GLU 22 CA 0.0023 3425 GLU 22 C 0.0025 3426 GLU 22 O 0.0029 3427 GLU 22 CB 0.0032 3428 GLU 22 CG 0.0035 3429 GLU 22 CD 0.0049 3430 GLU 22 OE1 0.0058 3431 GLU 22 OE2 0.0044 3432 VAL 23 N 0.0030 3433 VAL 23 CA 0.0036 3434 VAL 23 C 0.0032 3435 VAL 23 O 0.0040 3436 VAL 23 CB 0.0041 3437 VAL 23 CG1 0.0044 3438 VAL 23 CG2 0.0049 3439 GLY 24 N 0.0025 3440 GLY 24 CA 0.0026 3441 GLY 24 C 0.0032 3442 GLY 24 O 0.0041 3443 GLY 25 N 0.0020 3444 GLY 25 CA 0.0027 3445 GLY 25 C 0.0034 3446 GLY 25 O 0.0045 3447 GLU 26 N 0.0034 3448 GLU 26 CA 0.0045 3449 GLU 26 C 0.0054 3450 GLU 26 O 0.0064 3451 GLU 26 CB 0.0049 3452 GLU 26 CG 0.0055 3453 GLU 26 CD 0.0062 3454 GLU 26 OE1 0.0073 3455 GLU 26 OE2 0.0064 3456 ALA 27 N 0.0049 3457 ALA 27 CA 0.0056 3458 ALA 27 C 0.0063 3459 ALA 27 O 0.0074 3460 ALA 27 CB 0.0050 3461 LEU 28 N 0.0056 3462 LEU 28 CA 0.0065 3463 LEU 28 C 0.0072 3464 LEU 28 O 0.0084 3465 LEU 28 CB 0.0062 3466 LEU 28 CG 0.0077 3467 LEU 28 CD1 0.0084 3468 LEU 28 CD2 0.0076 3469 GLY 29 N 0.0064 3470 GLY 29 CA 0.0069 3471 GLY 29 C 0.0081 3472 GLY 29 O 0.0091 3473 ARG 30 N 0.0079 3474 ARG 30 CA 0.0092 3475 ARG 30 C 0.0102 3476 ARG 30 O 0.0113 3477 ARG 30 CB 0.0090 3478 ARG 30 CG 0.0088 3479 ARG 30 CD 0.0090 3480 ARG 30 NE 0.0090 3481 ARG 30 CZ 0.0098 3482 ARG 30 NH1 0.0100 3483 ARG 30 NH2 0.0112 3484 LEU 31 N 0.0090 3485 LEU 31 CA 0.0100 3486 LEU 31 C 0.0109 3487 LEU 31 O 0.0119 3488 LEU 31 CB 0.0097 3489 LEU 31 CG 0.0108 3490 LEU 31 CD1 0.0113 3491 LEU 31 CD2 0.0107 3492 LEU 32 N 0.0103 3493 LEU 32 CA 0.0110 3494 LEU 32 C 0.0114 3495 LEU 32 O 0.0124 3496 LEU 32 CB 0.0105 3497 LEU 32 CG 0.0106 3498 LEU 32 CD1 0.0100 3499 LEU 32 CD2 0.0114 3500 VAL 33 N 0.0108 3501 VAL 33 CA 0.0113 3502 VAL 33 C 0.0124 3503 VAL 33 O 0.0132 3504 VAL 33 CB 0.0103 3505 VAL 33 CG1 0.0110 3506 VAL 33 CG2 0.0094 3507 VAL 34 N 0.0098 3508 VAL 34 CA 0.0110 3509 VAL 34 C 0.0123 3510 VAL 34 O 0.0134 3511 VAL 34 CB 0.0108 3512 VAL 34 CG1 0.0121 3513 VAL 34 CG2 0.0099 3514 TYR 35 N 0.0122 3515 TYR 35 CA 0.0135 3516 TYR 35 C 0.0135 3517 TYR 35 O 0.0134 3518 TYR 35 CB 0.0135 3519 TYR 35 CG 0.0134 3520 TYR 35 CD1 0.0146 3521 TYR 35 CD2 0.0124 3522 TYR 35 CE1 0.0150 3523 TYR 35 CE2 0.0126 3524 TYR 35 CZ 0.0139 3525 TYR 35 OH 0.0141 3526 PRO 36 N 0.0138 3527 PRO 36 CA 0.0138 3528 PRO 36 C 0.0150 3529 PRO 36 O 0.0149 3530 PRO 36 CB 0.0139 3531 PRO 36 CG 0.0145 3532 PRO 36 CD 0.0141 3533 TRP 37 N 0.0158 3534 TRP 37 CA 0.0161 3535 TRP 37 C 0.0158 3536 TRP 37 O 0.0160 3537 TRP 37 CB 0.0165 3538 TRP 37 CG 0.0162 3539 TRP 37 CD1 0.0160 3540 TRP 37 CD2 0.0162 3541 TRP 37 NE1 0.0159 3542 TRP 37 CE2 0.0159 3543 TRP 37 CE3 0.0163 3544 TRP 37 CZ2 0.0159 3545 TRP 37 CZ3 0.0161 3546 TRP 37 CH2 0.0160 3547 THR 38 N 0.0153 3548 THR 38 CA 0.0149 3549 THR 38 C 0.0149 3550 THR 38 O 0.0147 3551 THR 38 CB 0.0144 3552 THR 38 OG1 0.0142 3553 THR 38 CG2 0.0145 3554 GLN 39 N 0.0151 3555 GLN 39 CA 0.0150 3556 GLN 39 C 0.0155 3557 GLN 39 O 0.0155 3558 GLN 39 CB 0.0153 3559 GLN 39 CG 0.0148 3560 GLN 39 CD 0.0150 3561 GLN 39 OE1 0.0154 3562 GLN 39 NE2 0.0147 3563 ARG 40 N 0.0159 3564 ARG 40 CA 0.0165 3565 ARG 40 C 0.0160 3566 ARG 40 O 0.0165 3567 ARG 40 CB 0.0166 3568 ARG 40 CG 0.0162 3569 ARG 40 CD 0.0167 3570 ARG 40 NE 0.0173 3571 ARG 40 CZ 0.0173 3572 ARG 40 NH1 0.0168 3573 ARG 40 NH2 0.0181 3574 PHE 41 N 0.0153 3575 PHE 41 CA 0.0149 3576 PHE 41 C 0.0148 3577 PHE 41 O 0.0145 3578 PHE 41 CB 0.0142 3579 PHE 41 CG 0.0144 3580 PHE 41 CD1 0.0143 3581 PHE 41 CD2 0.0147 3582 PHE 41 CE1 0.0145 3583 PHE 41 CE2 0.0150 3584 PHE 41 CZ 0.0148 3585 PHE 42 N 0.0150 3586 PHE 42 CA 0.0146 3587 PHE 42 C 0.0152 3588 PHE 42 O 0.0152 3589 PHE 42 CB 0.0141 3590 PHE 42 CG 0.0134 3591 PHE 42 CD1 0.0133 3592 PHE 42 CD2 0.0129 3593 PHE 42 CE1 0.0127 3594 PHE 42 CE2 0.0124 3595 PHE 42 CZ 0.0123 3596 GLU 43 N 0.0165 3597 GLU 43 CA 0.0172 3598 GLU 43 C 0.0174 3599 GLU 43 O 0.0177 3600 GLU 43 CB 0.0181 3601 GLU 43 CG 0.0186 3602 GLU 43 CD 0.0190 3603 GLU 43 OE1 0.0191 3604 GLU 43 OE2 0.0199 3605 SER 44 N 0.0170 3606 SER 44 CA 0.0171 3607 SER 44 C 0.0163 3608 SER 44 O 0.0161 3609 SER 44 CB 0.0170 3610 SER 44 OG 0.0162 3611 PHE 45 N 0.0154 3612 PHE 45 CA 0.0144 3613 PHE 45 C 0.0146 3614 PHE 45 O 0.0136 3615 PHE 45 CB 0.0136 3616 PHE 45 CG 0.0130 3617 PHE 45 CD1 0.0120 3618 PHE 45 CD2 0.0133 3619 PHE 45 CE1 0.0115 3620 PHE 45 CE2 0.0129 3621 PHE 45 CZ 0.0119 3622 GLY 46 N 0.0154 3623 GLY 46 CA 0.0153 3624 GLY 46 C 0.0152 3625 GLY 46 O 0.0158 3626 ASP 47 N 0.0142 3627 ASP 47 CA 0.0153 3628 ASP 47 C 0.0135 3629 ASP 47 O 0.0124 3630 ASP 47 CB 0.0140 3631 ASP 47 CG 0.0140 3632 ASP 47 OD1 0.0132 3633 ASP 47 OD2 0.0149 3634 LEU 48 N 0.0144 3635 LEU 48 CA 0.0138 3636 LEU 48 C 0.0141 3637 LEU 48 O 0.0146 3638 LEU 48 CB 0.0145 3639 LEU 48 CG 0.0138 3640 LEU 48 CD1 0.0145 3641 LEU 48 CD2 0.0124 3642 SER 49 N 0.0149 3643 SER 49 CA 0.0163 3644 SER 49 C 0.0154 3645 SER 49 O 0.0164 3646 SER 49 CB 0.0168 3647 SER 49 OG 0.0155 3648 THR 50 N 0.0138 3649 THR 50 CA 0.0137 3650 THR 50 C 0.0118 3651 THR 50 O 0.0110 3652 THR 50 CB 0.0123 3653 THR 50 OG1 0.0106 3654 THR 50 CG2 0.0135 3655 PRO 51 N 0.0117 3656 PRO 51 CA 0.0106 3657 PRO 51 C 0.0089 3658 PRO 51 O 0.0077 3659 PRO 51 CB 0.0113 3660 PRO 51 CG 0.0130 3661 PRO 51 CD 0.0132 3662 ASP 52 N 0.0086 3663 ASP 52 CA 0.0067 3664 ASP 52 C 0.0068 3665 ASP 52 O 0.0057 3666 ASP 52 CB 0.0068 3667 ASP 52 CG 0.0073 3668 ASP 52 OD1 0.0073 3669 ASP 52 OD2 0.0098 3670 ALA 53 N 0.0080 3671 ALA 53 CA 0.0085 3672 ALA 53 C 0.0084 3673 ALA 53 O 0.0080 3674 ALA 53 CB 0.0099 3675 VAL 54 N 0.0092 3676 VAL 54 CA 0.0089 3677 VAL 54 C 0.0075 3678 VAL 54 O 0.0069 3679 VAL 54 CB 0.0100 3680 VAL 54 CG1 0.0095 3681 VAL 54 CG2 0.0113 3682 MET 55 N 0.0067 3683 MET 55 CA 0.0054 3684 MET 55 C 0.0042 3685 MET 55 O 0.0035 3686 MET 55 CB 0.0053 3687 MET 55 CG 0.0063 3688 MET 55 SD 0.0070 3689 MET 55 CE 0.0058 3690 GLY 56 N 0.0051 3691 GLY 56 CA 0.0043 3692 GLY 56 C 0.0054 3693 GLY 56 O 0.0060 3694 ASN 57 N 0.0066 3695 ASN 57 CA 0.0077 3696 ASN 57 C 0.0073 3697 ASN 57 O 0.0067 3698 ASN 57 CB 0.0087 3699 ASN 57 CG 0.0099 3700 ASN 57 OD1 0.0100 3701 ASN 57 ND2 0.0108 3702 PRO 58 N 0.0081 3703 PRO 58 CA 0.0079 3704 PRO 58 C 0.0086 3705 PRO 58 O 0.0081 3706 PRO 58 CB 0.0090 3707 PRO 58 CG 0.0090 3708 PRO 58 CD 0.0091 3709 LYS 59 N 0.0095 3710 LYS 59 CA 0.0100 3711 LYS 59 C 0.0092 3712 LYS 59 O 0.0092 3713 LYS 59 CB 0.0113 3714 LYS 59 CG 0.0123 3715 LYS 59 CD 0.0130 3716 LYS 59 CE 0.0146 3717 LYS 59 NZ 0.0151 3718 VAL 60 N 0.0087 3719 VAL 60 CA 0.0078 3720 VAL 60 C 0.0069 3721 VAL 60 O 0.0064 3722 VAL 60 CB 0.0080 3723 VAL 60 CG1 0.0072 3724 VAL 60 CG2 0.0093 3725 LYS 61 N 0.0060 3726 LYS 61 CA 0.0050 3727 LYS 61 C 0.0054 3728 LYS 61 O 0.0049 3729 LYS 61 CB 0.0046 3730 LYS 61 CG 0.0040 3731 LYS 61 CD 0.0040 3732 LYS 61 CE 0.0030 3733 LYS 61 NZ 0.0032 3734 ALA 62 N 0.0065 3735 ALA 62 CA 0.0072 3736 ALA 62 C 0.0071 3737 ALA 62 O 0.0069 3738 ALA 62 CB 0.0084 3739 HIS 63 N 0.0076 3740 HIS 63 CA 0.0078 3741 HIS 63 C 0.0067 3742 HIS 63 O 0.0067 3743 HIS 63 CB 0.0087 3744 HIS 63 CG 0.0096 3745 HIS 63 ND1 0.0100 3746 HIS 63 CD2 0.0095 3747 HIS 63 CE1 0.0103 3748 HIS 63 NE2 0.0104 3749 GLY 64 N 0.0061 3750 GLY 64 CA 0.0052 3751 GLY 64 C 0.0042 3752 GLY 64 O 0.0039 3753 LYS 65 N 0.0042 3754 LYS 65 CA 0.0038 3755 LYS 65 C 0.0044 3756 LYS 65 O 0.0038 3757 LYS 65 CB 0.0044 3758 LYS 65 CG 0.0044 3759 LYS 65 CD 0.0059 3760 LYS 65 CE 0.0064 3761 LYS 65 NZ 0.0073 3762 LYS 66 N 0.0054 3763 LYS 66 CA 0.0062 3764 LYS 66 C 0.0055 3765 LYS 66 O 0.0054 3766 LYS 66 CB 0.0074 3767 LYS 66 CG 0.0082 3768 LYS 66 CD 0.0098 3769 LYS 66 CE 0.0102 3770 LYS 66 NZ 0.0118 3771 VAL 67 N 0.0050 3772 VAL 67 CA 0.0052 3773 VAL 67 C 0.0042 3774 VAL 67 O 0.0042 3775 VAL 67 CB 0.0060 3776 VAL 67 CG1 0.0060 3777 VAL 67 CG2 0.0070 3778 LEU 68 N 0.0034 3779 LEU 68 CA 0.0027 3780 LEU 68 C 0.0019 3781 LEU 68 O 0.0015 3782 LEU 68 CB 0.0022 3783 LEU 68 CG 0.0029 3784 LEU 68 CD1 0.0038 3785 LEU 68 CD2 0.0030 3786 GLY 69 N 0.0021 3787 GLY 69 CA 0.0023 3788 GLY 69 C 0.0026 3789 GLY 69 O 0.0021 3790 ALA 70 N 0.0030 3791 ALA 70 CA 0.0035 3792 ALA 70 C 0.0032 3793 ALA 70 O 0.0032 3794 ALA 70 CB 0.0046 3795 PHE 71 N 0.0032 3796 PHE 71 CA 0.0035 3797 PHE 71 C 0.0028 3798 PHE 71 O 0.0031 3799 PHE 71 CB 0.0040 3800 PHE 71 CG 0.0046 3801 PHE 71 CD1 0.0057 3802 PHE 71 CD2 0.0042 3803 PHE 71 CE1 0.0063 3804 PHE 71 CE2 0.0053 3805 PHE 71 CZ 0.0063 3806 SER 72 N 0.0019 3807 SER 72 CA 0.0015 3808 SER 72 C 0.0015 3809 SER 72 O 0.0018 3810 SER 72 CB 0.0017 3811 SER 72 OG 0.0016 3812 ASP 73 N 0.0010 3813 ASP 73 CA 0.0013 3814 ASP 73 C 0.0016 3815 ASP 73 O 0.0016 3816 ASP 73 CB 0.0025 3817 ASP 73 CG 0.0023 3818 ASP 73 OD1 0.0028 3819 ASP 73 OD2 0.0040 3820 GLY 74 N 0.0027 3821 GLY 74 CA 0.0035 3822 GLY 74 C 0.0040 3823 GLY 74 O 0.0046 3824 LEU 75 N 0.0036 3825 LEU 75 CA 0.0042 3826 LEU 75 C 0.0041 3827 LEU 75 O 0.0049 3828 LEU 75 CB 0.0045 3829 LEU 75 CG 0.0052 3830 LEU 75 CD1 0.0058 3831 LEU 75 CD2 0.0051 3832 ALA 76 N 0.0029 3833 ALA 76 CA 0.0024 3834 ALA 76 C 0.0026 3835 ALA 76 O 0.0028 3836 ALA 76 CB 0.0017 3837 HIS 77 N 0.0035 3838 HIS 77 CA 0.0039 3839 HIS 77 C 0.0052 3840 HIS 77 O 0.0060 3841 HIS 77 CB 0.0039 3842 HIS 77 CG 0.0029 3843 HIS 77 ND1 0.0024 3844 HIS 77 CD2 0.0027 3845 HIS 77 CE1 0.0017 3846 HIS 77 NE2 0.0016 3847 LEU 78 N 0.0058 3848 LEU 78 CA 0.0069 3849 LEU 78 C 0.0079 3850 LEU 78 O 0.0087 3851 LEU 78 CB 0.0075 3852 LEU 78 CG 0.0076 3853 LEU 78 CD1 0.0079 3854 LEU 78 CD2 0.0076 3855 ASP 79 N 0.0075 3856 ASP 79 CA 0.0086 3857 ASP 79 C 0.0085 3858 ASP 79 O 0.0094 3859 ASP 79 CB 0.0078 3860 ASP 79 CG 0.0076 3861 ASP 79 OD1 0.0077 3862 ASP 79 OD2 0.0095 3863 ASN 80 N 0.0077 3864 ASN 80 CA 0.0084 3865 ASN 80 C 0.0080 3866 ASN 80 O 0.0080 3867 ASN 80 CB 0.0080 3868 ASN 80 CG 0.0076 3869 ASN 80 OD1 0.0089 3870 ASN 80 ND2 0.0065 3871 LEU 81 N 0.0088 3872 LEU 81 CA 0.0088 3873 LEU 81 C 0.0097 3874 LEU 81 O 0.0095 3875 LEU 81 CB 0.0094 3876 LEU 81 CG 0.0086 3877 LEU 81 CD1 0.0094 3878 LEU 81 CD2 0.0074 3879 LYS 82 N 0.0109 3880 LYS 82 CA 0.0117 3881 LYS 82 C 0.0113 3882 LYS 82 O 0.0115 3883 LYS 82 CB 0.0128 3884 LYS 82 CG 0.0134 3885 LYS 82 CD 0.0148 3886 LYS 82 CE 0.0147 3887 LYS 82 NZ 0.0152 3888 GLY 83 N 0.0107 3889 GLY 83 CA 0.0107 3890 GLY 83 C 0.0099 3891 GLY 83 O 0.0102 3892 THR 84 N 0.0089 3893 THR 84 CA 0.0082 3894 THR 84 C 0.0089 3895 THR 84 O 0.0084 3896 THR 84 CB 0.0072 3897 THR 84 OG1 0.0069 3898 THR 84 CG2 0.0062 3899 PHE 85 N 0.0098 3900 PHE 85 CA 0.0099 3901 PHE 85 C 0.0109 3902 PHE 85 O 0.0113 3903 PHE 85 CB 0.0100 3904 PHE 85 CG 0.0090 3905 PHE 85 CD1 0.0088 3906 PHE 85 CD2 0.0085 3907 PHE 85 CE1 0.0079 3908 PHE 85 CE2 0.0075 3909 PHE 85 CZ 0.0072 3910 ALA 86 N 0.0114 3911 ALA 86 CA 0.0125 3912 ALA 86 C 0.0126 3913 ALA 86 O 0.0132 3914 ALA 86 CB 0.0129 3915 THR 87 N 0.0120 3916 THR 87 CA 0.0123 3917 THR 87 C 0.0121 3918 THR 87 O 0.0127 3919 THR 87 CB 0.0118 3920 THR 87 OG1 0.0121 3921 THR 87 CG2 0.0123 3922 LEU 88 N 0.0118 3923 LEU 88 CA 0.0116 3924 LEU 88 C 0.0121 3925 LEU 88 O 0.0123 3926 LEU 88 CB 0.0108 3927 LEU 88 CG 0.0103 3928 LEU 88 CD1 0.0096 3929 LEU 88 CD2 0.0104 3930 SER 89 N 0.0124 3931 SER 89 CA 0.0130 3932 SER 89 C 0.0136 3933 SER 89 O 0.0140 3934 SER 89 CB 0.0133 3935 SER 89 OG 0.0139 3936 GLU 90 N 0.0139 3937 GLU 90 CA 0.0144 3938 GLU 90 C 0.0143 3939 GLU 90 O 0.0147 3940 GLU 90 CB 0.0146 3941 GLU 90 CG 0.0154 3942 GLU 90 CD 0.0156 3943 GLU 90 OE1 0.0156 3944 GLU 90 OE2 0.0150 3945 LEU 91 N 0.0137 3946 LEU 91 CA 0.0137 3947 LEU 91 C 0.0137 3948 LEU 91 O 0.0139 3949 LEU 91 CB 0.0133 3950 LEU 91 CG 0.0131 3951 LEU 91 CD1 0.0133 3952 LEU 91 CD2 0.0127 3953 HIS 92 N 0.0136 3954 HIS 92 CA 0.0135 3955 HIS 92 C 0.0140 3956 HIS 92 O 0.0141 3957 HIS 92 CB 0.0134 3958 HIS 92 CG 0.0129 3959 HIS 92 ND1 0.0127 3960 HIS 92 CD2 0.0126 3961 HIS 92 CE1 0.0123 3962 HIS 92 NE2 0.0123 3963 CYS 93 N 0.0142 3964 CYS 93 CA 0.0147 3965 CYS 93 C 0.0149 3966 CYS 93 O 0.0150 3967 CYS 93 CB 0.0148 3968 CYS 93 SG 0.0153 3969 ASP 94 N 0.0148 3970 ASP 94 CA 0.0150 3971 ASP 94 C 0.0149 3972 ASP 94 O 0.0150 3973 ASP 94 CB 0.0150 3974 ASP 94 CG 0.0152 3975 ASP 94 OD1 0.0152 3976 ASP 94 OD2 0.0151 3977 LYS 95 N 0.0147 3978 LYS 95 CA 0.0146 3979 LYS 95 C 0.0145 3980 LYS 95 O 0.0145 3981 LYS 95 CB 0.0144 3982 LYS 95 CG 0.0145 3983 LYS 95 CD 0.0147 3984 LYS 95 CE 0.0149 3985 LYS 95 NZ 0.0151 3986 LEU 96 N 0.0144 3987 LEU 96 CA 0.0143 3988 LEU 96 C 0.0144 3989 LEU 96 O 0.0143 3990 LEU 96 CB 0.0141 3991 LEU 96 CG 0.0139 3992 LEU 96 CD1 0.0137 3993 LEU 96 CD2 0.0139 3994 HIS 97 N 0.0141 3995 HIS 97 CA 0.0139 3996 HIS 97 C 0.0141 3997 HIS 97 O 0.0142 3998 HIS 97 CB 0.0139 3999 HIS 97 CG 0.0138 4000 HIS 97 ND1 0.0135 4001 HIS 97 CD2 0.0139 4002 HIS 97 CE1 0.0134 4003 HIS 97 NE2 0.0137 4004 VAL 98 N 0.0142 4005 VAL 98 CA 0.0144 4006 VAL 98 C 0.0142 4007 VAL 98 O 0.0141 4008 VAL 98 CB 0.0145 4009 VAL 98 CG1 0.0147 4010 VAL 98 CG2 0.0147 4011 ASP 99 N 0.0142 4012 ASP 99 CA 0.0141 4013 ASP 99 C 0.0142 4014 ASP 99 O 0.0145 4015 ASP 99 CB 0.0142 4016 ASP 99 CG 0.0141 4017 ASP 99 OD1 0.0142 4018 ASP 99 OD2 0.0140 4019 PRO 100 N 0.0140 4020 PRO 100 CA 0.0137 4021 PRO 100 C 0.0136 4022 PRO 100 O 0.0133 4023 PRO 100 CB 0.0138 4024 PRO 100 CG 0.0142 4025 PRO 100 CD 0.0143 4026 GLU 101 N 0.0138 4027 GLU 101 CA 0.0137 4028 GLU 101 C 0.0133 4029 GLU 101 O 0.0131 4030 GLU 101 CB 0.0139 4031 GLU 101 CG 0.0138 4032 GLU 101 CD 0.0137 4033 GLU 101 OE1 0.0140 4034 GLU 101 OE2 0.0136 4035 ASN 102 N 0.0133 4036 ASN 102 CA 0.0129 4037 ASN 102 C 0.0126 4038 ASN 102 O 0.0123 4039 ASN 102 CB 0.0129 4040 ASN 102 CG 0.0132 4041 ASN 102 OD1 0.0131 4042 ASN 102 ND2 0.0135 4043 PHE 103 N 0.0111 4044 PHE 103 CA 0.0105 4045 PHE 103 C 0.0104 4046 PHE 103 O 0.0098 4047 PHE 103 CB 0.0106 4048 PHE 103 CG 0.0109 4049 PHE 103 CD1 0.0105 4050 PHE 103 CD2 0.0114 4051 PHE 103 CE1 0.0107 4052 PHE 103 CE2 0.0116 4053 PHE 103 CZ 0.0114 4054 ARG 104 N 0.0111 4055 ARG 104 CA 0.0113 4056 ARG 104 C 0.0109 4057 ARG 104 O 0.0106 4058 ARG 104 CB 0.0122 4059 ARG 104 CG 0.0123 4060 ARG 104 CD 0.0133 4061 ARG 104 NE 0.0132 4062 ARG 104 CZ 0.0146 4063 ARG 104 NH1 0.0147 4064 ARG 104 NH2 0.0146 4065 LEU 105 N 0.0111 4066 LEU 105 CA 0.0108 4067 LEU 105 C 0.0099 4068 LEU 105 O 0.0096 4069 LEU 105 CB 0.0111 4070 LEU 105 CG 0.0119 4071 LEU 105 CD1 0.0123 4072 LEU 105 CD2 0.0123 4073 LEU 106 N 0.0081 4074 LEU 106 CA 0.0069 4075 LEU 106 C 0.0066 4076 LEU 106 O 0.0061 4077 LEU 106 CB 0.0062 4078 LEU 106 CG 0.0049 4079 LEU 106 CD1 0.0045 4080 LEU 106 CD2 0.0047 4081 GLY 107 N 0.0071 4082 GLY 107 CA 0.0072 4083 GLY 107 C 0.0078 4084 GLY 107 O 0.0077 4085 ASN 108 N 0.0087 4086 ASN 108 CA 0.0095 4087 ASN 108 C 0.0091 4088 ASN 108 O 0.0094 4089 ASN 108 CB 0.0107 4090 ASN 108 CG 0.0116 4091 ASN 108 OD1 0.0114 4092 ASN 108 ND2 0.0124 4093 VAL 109 N 0.0093 4094 VAL 109 CA 0.0088 4095 VAL 109 C 0.0081 4096 VAL 109 O 0.0082 4097 VAL 109 CB 0.0084 4098 VAL 109 CG1 0.0078 4099 VAL 109 CG2 0.0093 4100 LEU 110 N 0.0075 4101 LEU 110 CA 0.0070 4102 LEU 110 C 0.0076 4103 LEU 110 O 0.0076 4104 LEU 110 CB 0.0064 4105 LEU 110 CG 0.0059 4106 LEU 110 CD1 0.0053 4107 LEU 110 CD2 0.0054 4108 VAL 111 N 0.0085 4109 VAL 111 CA 0.0093 4110 VAL 111 C 0.0096 4111 VAL 111 O 0.0099 4112 VAL 111 CB 0.0100 4113 VAL 111 CG1 0.0109 4114 VAL 111 CG2 0.0096 4115 CYS 112 N 0.0102 4116 CYS 112 CA 0.0107 4117 CYS 112 C 0.0105 4118 CYS 112 O 0.0108 4119 CYS 112 CB 0.0110 4120 CYS 112 SG 0.0117 4121 VAL 113 N 0.0097 4122 VAL 113 CA 0.0093 4123 VAL 113 C 0.0092 4124 VAL 113 O 0.0095 4125 VAL 113 CB 0.0086 4126 VAL 113 CG1 0.0082 4127 VAL 113 CG2 0.0088 4128 LEU 114 N 0.0091 4129 LEU 114 CA 0.0091 4130 LEU 114 C 0.0098 4131 LEU 114 O 0.0100 4132 LEU 114 CB 0.0087 4133 LEU 114 CG 0.0079 4134 LEU 114 CD1 0.0077 4135 LEU 114 CD2 0.0075 4136 ALA 115 N 0.0105 4137 ALA 115 CA 0.0115 4138 ALA 115 C 0.0119 4139 ALA 115 O 0.0125 4140 ALA 115 CB 0.0121 4141 HIS 116 N 0.0117 4142 HIS 116 CA 0.0121 4143 HIS 116 C 0.0117 4144 HIS 116 O 0.0122 4145 HIS 116 CB 0.0117 4146 HIS 116 CG 0.0121 4147 HIS 116 ND1 0.0116 4148 HIS 116 CD2 0.0130 4149 HIS 116 CE1 0.0121 4150 HIS 116 NE2 0.0131 4151 HIS 117 N 0.0108 4152 HIS 117 CA 0.0104 4153 HIS 117 C 0.0110 4154 HIS 117 O 0.0113 4155 HIS 117 CB 0.0093 4156 HIS 117 CG 0.0090 4157 HIS 117 ND1 0.0089 4158 HIS 117 CD2 0.0090 4159 HIS 117 CE1 0.0086 4160 HIS 117 NE2 0.0087 4161 PHE 118 N 0.0110 4162 PHE 118 CA 0.0112 4163 PHE 118 C 0.0120 4164 PHE 118 O 0.0123 4165 PHE 118 CB 0.0108 4166 PHE 118 CG 0.0101 4167 PHE 118 CD1 0.0094 4168 PHE 118 CD2 0.0101 4169 PHE 118 CE1 0.0088 4170 PHE 118 CE2 0.0094 4171 PHE 118 CZ 0.0088 4172 GLY 119 N 0.0124 4173 GLY 119 CA 0.0132 4174 GLY 119 C 0.0133 4175 GLY 119 O 0.0130 4176 LYS 120 N 0.0139 4177 LYS 120 CA 0.0142 4178 LYS 120 C 0.0138 4179 LYS 120 O 0.0138 4180 LYS 120 CB 0.0150 4181 LYS 120 CG 0.0150 4182 LYS 120 CD 0.0156 4183 LYS 120 CE 0.0154 4184 LYS 120 NZ 0.0161 4185 GLU 121 N 0.0128 4186 GLU 121 CA 0.0122 4187 GLU 121 C 0.0115 4188 GLU 121 O 0.0111 4189 GLU 121 CB 0.0118 4190 GLU 121 CG 0.0114 4191 GLU 121 CD 0.0113 4192 GLU 121 OE1 0.0105 4193 GLU 121 OE2 0.0114 4194 PHE 122 N 0.0117 4195 PHE 122 CA 0.0111 4196 PHE 122 C 0.0115 4197 PHE 122 O 0.0119 4198 PHE 122 CB 0.0113 4199 PHE 122 CG 0.0106 4200 PHE 122 CD1 0.0100 4201 PHE 122 CD2 0.0108 4202 PHE 122 CE1 0.0094 4203 PHE 122 CE2 0.0104 4204 PHE 122 CZ 0.0097 4205 THR 123 N 0.0114 4206 THR 123 CA 0.0118 4207 THR 123 C 0.0114 4208 THR 123 O 0.0108 4209 THR 123 CB 0.0117 4210 THR 123 OG1 0.0110 4211 THR 123 CG2 0.0121 4212 PRO 124 N 0.0099 4213 PRO 124 CA 0.0097 4214 PRO 124 C 0.0095 4215 PRO 124 O 0.0095 4216 PRO 124 CB 0.0095 4217 PRO 124 CG 0.0098 4218 PRO 124 CD 0.0099 4219 PRO 125 N 0.0093 4220 PRO 125 CA 0.0092 4221 PRO 125 C 0.0094 4222 PRO 125 O 0.0093 4223 PRO 125 CB 0.0090 4224 PRO 125 CG 0.0090 4225 PRO 125 CD 0.0092 4226 VAL 126 N 0.0097 4227 VAL 126 CA 0.0099 4228 VAL 126 C 0.0101 4229 VAL 126 O 0.0102 4230 VAL 126 CB 0.0103 4231 VAL 126 CG1 0.0105 4232 VAL 126 CG2 0.0100 4233 GLN 127 N 0.0104 4234 GLN 127 CA 0.0105 4235 GLN 127 C 0.0104 4236 GLN 127 O 0.0105 4237 GLN 127 CB 0.0105 4238 GLN 127 CG 0.0106 4239 GLN 127 CD 0.0106 4240 GLN 127 OE1 0.0105 4241 GLN 127 NE2 0.0107 4242 ALA 128 N 0.0102 4243 ALA 128 CA 0.0100 4244 ALA 128 C 0.0101 4245 ALA 128 O 0.0101 4246 ALA 128 CB 0.0098 4247 ALA 129 N 0.0101 4248 ALA 129 CA 0.0101 4249 ALA 129 C 0.0104 4250 ALA 129 O 0.0104 4251 ALA 129 CB 0.0101 4252 TYR 130 N 0.0105 4253 TYR 130 CA 0.0100 4254 TYR 130 C 0.0100 4255 TYR 130 O 0.0097 4256 TYR 130 CB 0.0098 4257 TYR 130 CG 0.0096 4258 TYR 130 CD1 0.0091 4259 TYR 130 CD2 0.0098 4260 TYR 130 CE1 0.0087 4261 TYR 130 CE2 0.0095 4262 TYR 130 CZ 0.0090 4263 TYR 130 OH 0.0088 4264 GLN 131 N 0.0105 4265 GLN 131 CA 0.0106 4266 GLN 131 C 0.0106 4267 GLN 131 O 0.0104 4268 GLN 131 CB 0.0111 4269 GLN 131 CG 0.0111 4270 GLN 131 CD 0.0108 4271 GLN 131 OE1 0.0108 4272 GLN 131 NE2 0.0106 4273 LYS 132 N 0.0108 4274 LYS 132 CA 0.0109 4275 LYS 132 C 0.0103 4276 LYS 132 O 0.0103 4277 LYS 132 CB 0.0111 4278 LYS 132 CG 0.0117 4279 LYS 132 CD 0.0120 4280 LYS 132 CE 0.0125 4281 LYS 132 NZ 0.0127 4282 VAL 133 N 0.0098 4283 VAL 133 CA 0.0086 4284 VAL 133 C 0.0084 4285 VAL 133 O 0.0080 4286 VAL 133 CB 0.0079 4287 VAL 133 CG1 0.0066 4288 VAL 133 CG2 0.0082 4289 VAL 134 N 0.0087 4290 VAL 134 CA 0.0085 4291 VAL 134 C 0.0093 4292 VAL 134 O 0.0091 4293 VAL 134 CB 0.0085 4294 VAL 134 CG1 0.0079 4295 VAL 134 CG2 0.0098 4296 ALA 135 N 0.0103 4297 ALA 135 CA 0.0113 4298 ALA 135 C 0.0108 4299 ALA 135 O 0.0111 4300 ALA 135 CB 0.0123 4301 GLY 136 N 0.0107 4302 GLY 136 CA 0.0102 4303 GLY 136 C 0.0097 4304 GLY 136 O 0.0099 4305 VAL 137 N 0.0090 4306 VAL 137 CA 0.0085 4307 VAL 137 C 0.0092 4308 VAL 137 O 0.0095 4309 VAL 137 CB 0.0075 4310 VAL 137 CG1 0.0072 4311 VAL 137 CG2 0.0067 4312 ALA 138 N 0.0101 4313 ALA 138 CA 0.0110 4314 ALA 138 C 0.0117 4315 ALA 138 O 0.0122 4316 ALA 138 CB 0.0118 4317 ASN 139 N 0.0126 4318 ASN 139 CA 0.0134 4319 ASN 139 C 0.0132 4320 ASN 139 O 0.0137 4321 ASN 139 CB 0.0135 4322 ASN 139 CG 0.0143 4323 ASN 139 OD1 0.0147 4324 ASN 139 ND2 0.0147 4325 ALA 140 N 0.0122 4326 ALA 140 CA 0.0118 4327 ALA 140 C 0.0119 4328 ALA 140 O 0.0123 4329 ALA 140 CB 0.0109 4330 LEU 141 N 0.0117 4331 LEU 141 CA 0.0119 4332 LEU 141 C 0.0129 4333 LEU 141 O 0.0134 4334 LEU 141 CB 0.0113 4335 LEU 141 CG 0.0103 4336 LEU 141 CD1 0.0101 4337 LEU 141 CD2 0.0106 4338 ALA 142 N 0.0136 4339 ALA 142 CA 0.0142 4340 ALA 142 C 0.0148 4341 ALA 142 O 0.0153 4342 ALA 142 CB 0.0143 4343 HIS 143 N 0.0147 4344 HIS 143 CA 0.0152 4345 HIS 143 C 0.0157 4346 HIS 143 O 0.0162 4347 HIS 143 CB 0.0150 4348 HIS 143 CG 0.0155 4349 HIS 143 ND1 0.0155 4350 HIS 143 CD2 0.0161 4351 HIS 143 CE1 0.0162 4352 HIS 143 NE2 0.0164 4353 LYS 144 N 0.0154 4354 LYS 144 CA 0.0157 4355 LYS 144 C 0.0161 4356 LYS 144 O 0.0163 4357 LYS 144 CB 0.0156 4358 LYS 144 CG 0.0153 4359 LYS 144 CD 0.0158 4360 LYS 144 CE 0.0158 4361 LYS 144 NZ 0.0163 4362 TYR 145 N 0.0155 4363 TYR 145 CA 0.0150 4364 TYR 145 C 0.0149 4365 TYR 145 O 0.0152 4366 TYR 145 CB 0.0147 4367 TYR 145 CG 0.0145 4368 TYR 145 CD1 0.0141 4369 TYR 145 CD2 0.0149 4370 TYR 145 CE1 0.0139 4371 TYR 145 CE2 0.0148 4372 TYR 145 CZ 0.0144 4373 TYR 145 OH 0.0142 4374 HIS 146 N 0.0147 4375 HIS 146 CA 0.0145 4376 HIS 146 C 0.0141 4377 HIS 146 O 0.0138 4378 HIS 146 CB 0.0150 4379 HIS 146 CG 0.0151 4380 HIS 146 ND1 0.0149 4381 HIS 146 CD2 0.0149 4382 HIS 146 CE1 0.0150 4383 HIS 146 NE2 0.0149 4384 HIS 146 OXT 0.0139