1 GLY 1 N 0.0340 2 GLY 1 CA 0.0362 3 GLY 1 C 0.0376 4 GLY 1 O 0.0404 5 LEU 2 N 0.0273 6 LEU 2 CA 0.0259 7 LEU 2 C 0.0245 8 LEU 2 O 0.0236 9 LEU 2 CB 0.0233 10 LEU 2 CG 0.0246 11 LEU 2 CD1 0.0253 12 LEU 2 CD2 0.0227 13 SER 3 N 0.0342 14 SER 3 CA 0.0320 15 SER 3 C 0.0287 16 SER 3 O 0.0279 17 SER 3 CB 0.0321 18 SER 3 OG 0.0310 19 ASP 4 N 0.0269 20 ASP 4 CA 0.0271 21 ASP 4 C 0.0201 22 ASP 4 O 0.0205 23 ASP 4 CB 0.0313 24 ASP 4 CG 0.0394 25 ASP 4 OD1 0.0434 26 ASP 4 OD2 0.0434 27 GLY 5 N 0.0221 28 GLY 5 CA 0.0188 29 GLY 5 C 0.0192 30 GLY 5 O 0.0183 31 GLU 6 N 0.0206 32 GLU 6 CA 0.0214 33 GLU 6 C 0.0212 34 GLU 6 O 0.0210 35 GLU 6 CB 0.0234 36 GLU 6 CG 0.0242 37 GLU 6 CD 0.0266 38 GLU 6 OE1 0.0274 39 GLU 6 OE2 0.0283 40 TRP 7 N 0.0238 41 TRP 7 CA 0.0214 42 TRP 7 C 0.0208 43 TRP 7 O 0.0199 44 TRP 7 CB 0.0194 45 TRP 7 CG 0.0194 46 TRP 7 CD1 0.0197 47 TRP 7 CD2 0.0193 48 TRP 7 NE1 0.0196 49 TRP 7 CE2 0.0195 50 TRP 7 CE3 0.0195 51 TRP 7 CZ2 0.0198 52 TRP 7 CZ3 0.0200 53 TRP 7 CH2 0.0202 54 GLN 8 N 0.0175 55 GLN 8 CA 0.0145 56 GLN 8 C 0.0132 57 GLN 8 O 0.0133 58 GLN 8 CB 0.0119 59 GLN 8 CG 0.0099 60 GLN 8 CD 0.0108 61 GLN 8 OE1 0.0114 62 GLN 8 NE2 0.0120 63 GLN 9 N 0.0176 64 GLN 9 CA 0.0175 65 GLN 9 C 0.0175 66 GLN 9 O 0.0179 67 GLN 9 CB 0.0172 68 GLN 9 CG 0.0177 69 GLN 9 CD 0.0180 70 GLN 9 OE1 0.0179 71 GLN 9 NE2 0.0188 72 VAL 10 N 0.0150 73 VAL 10 CA 0.0140 74 VAL 10 C 0.0112 75 VAL 10 O 0.0119 76 VAL 10 CB 0.0144 77 VAL 10 CG1 0.0138 78 VAL 10 CG2 0.0180 79 LEU 11 N 0.0079 80 LEU 11 CA 0.0069 81 LEU 11 C 0.0085 82 LEU 11 O 0.0113 83 LEU 11 CB 0.0053 84 LEU 11 CG 0.0074 85 LEU 11 CD1 0.0086 86 LEU 11 CD2 0.0091 87 ASN 12 N 0.0089 88 ASN 12 CA 0.0100 89 ASN 12 C 0.0122 90 ASN 12 O 0.0140 91 ASN 12 CB 0.0086 92 ASN 12 CG 0.0097 93 ASN 12 OD1 0.0106 94 ASN 12 ND2 0.0101 95 VAL 13 N 0.0136 96 VAL 13 CA 0.0122 97 VAL 13 C 0.0110 98 VAL 13 O 0.0105 99 VAL 13 CB 0.0132 100 VAL 13 CG1 0.0119 101 VAL 13 CG2 0.0155 102 TRP 14 N 0.0162 103 TRP 14 CA 0.0172 104 TRP 14 C 0.0172 105 TRP 14 O 0.0179 106 TRP 14 CB 0.0179 107 TRP 14 CG 0.0190 108 TRP 14 CD1 0.0198 109 TRP 14 CD2 0.0195 110 TRP 14 NE1 0.0207 111 TRP 14 CE2 0.0206 112 TRP 14 CE3 0.0192 113 TRP 14 CZ2 0.0214 114 TRP 14 CZ3 0.0201 115 TRP 14 CH2 0.0211 116 GLY 15 N 0.0182 117 GLY 15 CA 0.0185 118 GLY 15 C 0.0187 119 GLY 15 O 0.0192 120 LYS 16 N 0.0205 121 LYS 16 CA 0.0182 122 LYS 16 C 0.0189 123 LYS 16 O 0.0180 124 LYS 16 CB 0.0161 125 LYS 16 CG 0.0150 126 LYS 16 CD 0.0132 127 LYS 16 CE 0.0116 128 LYS 16 NZ 0.0132 129 VAL 17 N 0.0168 130 VAL 17 CA 0.0172 131 VAL 17 C 0.0176 132 VAL 17 O 0.0171 133 VAL 17 CB 0.0186 134 VAL 17 CG1 0.0191 135 VAL 17 CG2 0.0186 136 GLU 18 N 0.0194 137 GLU 18 CA 0.0197 138 GLU 18 C 0.0198 139 GLU 18 O 0.0203 140 GLU 18 CB 0.0198 141 GLU 18 CG 0.0200 142 GLU 18 CD 0.0205 143 GLU 18 OE1 0.0210 144 GLU 18 OE2 0.0203 145 ALA 19 N 0.0172 146 ALA 19 CA 0.0165 147 ALA 19 C 0.0166 148 ALA 19 O 0.0180 149 ALA 19 CB 0.0162 150 ASP 20 N 0.0123 151 ASP 20 CA 0.0107 152 ASP 20 C 0.0117 153 ASP 20 O 0.0114 154 ASP 20 CB 0.0083 155 ASP 20 CG 0.0071 156 ASP 20 OD1 0.0077 157 ASP 20 OD2 0.0063 158 ILE 21 N 0.0119 159 ILE 21 CA 0.0124 160 ILE 21 C 0.0118 161 ILE 21 O 0.0118 162 ILE 21 CB 0.0139 163 ILE 21 CG1 0.0146 164 ILE 21 CG2 0.0144 165 ILE 21 CD1 0.0161 166 ALA 22 N 0.0097 167 ALA 22 CA 0.0067 168 ALA 22 C 0.0051 169 ALA 22 O 0.0048 170 ALA 22 CB 0.0063 171 GLY 23 N 0.0039 172 GLY 23 CA 0.0030 173 GLY 23 C 0.0043 174 GLY 23 O 0.0058 175 HIS 24 N 0.0095 176 HIS 24 CA 0.0110 177 HIS 24 C 0.0108 178 HIS 24 O 0.0123 179 HIS 24 CB 0.0114 180 HIS 24 CG 0.0121 181 HIS 24 ND1 0.0109 182 HIS 24 CD2 0.0141 183 HIS 24 CE1 0.0120 184 HIS 24 NE2 0.0140 185 GLY 25 N 0.0075 186 GLY 25 CA 0.0076 187 GLY 25 C 0.0081 188 GLY 25 O 0.0097 189 GLN 26 N 0.0059 190 GLN 26 CA 0.0037 191 GLN 26 C 0.0033 192 GLN 26 O 0.0056 193 GLN 26 CB 0.0042 194 GLN 26 CG 0.0091 195 GLN 26 CD 0.0135 196 GLN 26 OE1 0.0173 197 GLN 26 NE2 0.0144 198 GLU 27 N 0.0100 199 GLU 27 CA 0.0115 200 GLU 27 C 0.0131 201 GLU 27 O 0.0150 202 GLU 27 CB 0.0104 203 GLU 27 CG 0.0094 204 GLU 27 CD 0.0086 205 GLU 27 OE1 0.0072 206 GLU 27 OE2 0.0097 207 VAL 28 N 0.0157 208 VAL 28 CA 0.0159 209 VAL 28 C 0.0162 210 VAL 28 O 0.0163 211 VAL 28 CB 0.0159 212 VAL 28 CG1 0.0162 213 VAL 28 CG2 0.0157 214 LEU 29 N 0.0115 215 LEU 29 CA 0.0106 216 LEU 29 C 0.0110 217 LEU 29 O 0.0104 218 LEU 29 CB 0.0104 219 LEU 29 CG 0.0097 220 LEU 29 CD1 0.0095 221 LEU 29 CD2 0.0086 222 ILE 30 N 0.0062 223 ILE 30 CA 0.0058 224 ILE 30 C 0.0094 225 ILE 30 O 0.0120 226 ILE 30 CB 0.0019 227 ILE 30 CG1 0.0077 228 ILE 30 CG2 0.0027 229 ILE 30 CD1 0.0124 230 ARG 31 N 0.0162 231 ARG 31 CA 0.0196 232 ARG 31 C 0.0182 233 ARG 31 O 0.0231 234 ARG 31 CB 0.0210 235 ARG 31 CG 0.0275 236 ARG 31 CD 0.0344 237 ARG 31 NE 0.0408 238 ARG 31 CZ 0.0477 239 ARG 31 NH1 0.0498 240 ARG 31 NH2 0.0535 241 LEU 32 N 0.0178 242 LEU 32 CA 0.0163 243 LEU 32 C 0.0154 244 LEU 32 O 0.0143 245 LEU 32 CB 0.0161 246 LEU 32 CG 0.0146 247 LEU 32 CD1 0.0145 248 LEU 32 CD2 0.0145 249 PHE 33 N 0.0095 250 PHE 33 CA 0.0104 251 PHE 33 C 0.0147 252 PHE 33 O 0.0164 253 PHE 33 CB 0.0105 254 PHE 33 CG 0.0084 255 PHE 33 CD1 0.0065 256 PHE 33 CD2 0.0108 257 PHE 33 CE1 0.0081 258 PHE 33 CE2 0.0121 259 PHE 33 CZ 0.0111 260 THR 34 N 0.0147 261 THR 34 CA 0.0177 262 THR 34 C 0.0227 263 THR 34 O 0.0266 264 THR 34 CB 0.0143 265 THR 34 OG1 0.0124 266 THR 34 CG2 0.0113 267 GLY 35 N 0.0243 268 GLY 35 CA 0.0254 269 GLY 35 C 0.0205 270 GLY 35 O 0.0213 271 HIS 36 N 0.0161 272 HIS 36 CA 0.0137 273 HIS 36 C 0.0128 274 HIS 36 O 0.0128 275 HIS 36 CB 0.0143 276 HIS 36 CG 0.0170 277 HIS 36 ND1 0.0180 278 HIS 36 CD2 0.0196 279 HIS 36 CE1 0.0210 280 HIS 36 NE2 0.0219 281 PRO 37 N 0.0141 282 PRO 37 CA 0.0101 283 PRO 37 C 0.0082 284 PRO 37 O 0.0075 285 PRO 37 CB 0.0129 286 PRO 37 CG 0.0177 287 PRO 37 CD 0.0184 288 GLU 38 N 0.0113 289 GLU 38 CA 0.0138 290 GLU 38 C 0.0140 291 GLU 38 O 0.0165 292 GLU 38 CB 0.0160 293 GLU 38 CG 0.0163 294 GLU 38 CD 0.0159 295 GLU 38 OE1 0.0138 296 GLU 38 OE2 0.0186 297 THR 39 N 0.0097 298 THR 39 CA 0.0103 299 THR 39 C 0.0109 300 THR 39 O 0.0134 301 THR 39 CB 0.0098 302 THR 39 OG1 0.0089 303 THR 39 CG2 0.0126 304 LEU 40 N 0.0122 305 LEU 40 CA 0.0142 306 LEU 40 C 0.0157 307 LEU 40 O 0.0196 308 LEU 40 CB 0.0118 309 LEU 40 CG 0.0164 310 LEU 40 CD1 0.0210 311 LEU 40 CD2 0.0167 312 GLU 41 N 0.0158 313 GLU 41 CA 0.0207 314 GLU 41 C 0.0268 315 GLU 41 O 0.0313 316 GLU 41 CB 0.0220 317 GLU 41 CG 0.0182 318 GLU 41 CD 0.0160 319 GLU 41 OE1 0.0109 320 GLU 41 OE2 0.0201 321 LYS 42 N 0.0231 322 LYS 42 CA 0.0232 323 LYS 42 C 0.0235 324 LYS 42 O 0.0238 325 LYS 42 CB 0.0224 326 LYS 42 CG 0.0222 327 LYS 42 CD 0.0231 328 LYS 42 CE 0.0230 329 LYS 42 NZ 0.0238 330 PHE 43 N 0.0241 331 PHE 43 CA 0.0258 332 PHE 43 C 0.0290 333 PHE 43 O 0.0280 334 PHE 43 CB 0.0230 335 PHE 43 CG 0.0199 336 PHE 43 CD1 0.0164 337 PHE 43 CD2 0.0209 338 PHE 43 CE1 0.0138 339 PHE 43 CE2 0.0181 340 PHE 43 CZ 0.0145 341 ASP 44 N 0.0489 342 ASP 44 CA 0.0468 343 ASP 44 C 0.0453 344 ASP 44 O 0.0337 345 ASP 44 CB 0.0745 346 ASP 44 CG 0.0889 347 ASP 44 OD1 0.0820 348 ASP 44 OD2 0.1149 349 LYS 45 N 0.0445 350 LYS 45 CA 0.0415 351 LYS 45 C 0.0365 352 LYS 45 O 0.0376 353 LYS 45 CB 0.0368 354 LYS 45 CG 0.0272 355 LYS 45 CD 0.0243 356 LYS 45 CE 0.0182 357 LYS 45 NZ 0.0177 358 PHE 46 N 0.0257 359 PHE 46 CA 0.0248 360 PHE 46 C 0.0262 361 PHE 46 O 0.0256 362 PHE 46 CB 0.0232 363 PHE 46 CG 0.0218 364 PHE 46 CD1 0.0215 365 PHE 46 CD2 0.0212 366 PHE 46 CE1 0.0206 367 PHE 46 CE2 0.0202 368 PHE 46 CZ 0.0198 369 LYS 47 N 0.0248 370 LYS 47 CA 0.0194 371 LYS 47 C 0.0215 372 LYS 47 O 0.0261 373 LYS 47 CB 0.0162 374 LYS 47 CG 0.0197 375 LYS 47 CD 0.0275 376 LYS 47 CE 0.0364 377 LYS 47 NZ 0.0375 378 HIS 48 N 0.0264 379 HIS 48 CA 0.0292 380 HIS 48 C 0.0313 381 HIS 48 O 0.0332 382 HIS 48 CB 0.0328 383 HIS 48 CG 0.0357 384 HIS 48 ND1 0.0351 385 HIS 48 CD2 0.0398 386 HIS 48 CE1 0.0389 387 HIS 48 NE2 0.0416 388 LEU 49 N 0.0309 389 LEU 49 CA 0.0293 390 LEU 49 C 0.0288 391 LEU 49 O 0.0290 392 LEU 49 CB 0.0287 393 LEU 49 CG 0.0293 394 LEU 49 CD1 0.0290 395 LEU 49 CD2 0.0290 396 LYS 50 N 0.0366 397 LYS 50 CA 0.0361 398 LYS 50 C 0.0404 399 LYS 50 O 0.0412 400 LYS 50 CB 0.0354 401 LYS 50 CG 0.0336 402 LYS 50 CD 0.0317 403 LYS 50 CE 0.0311 404 LYS 50 NZ 0.0321 405 THR 51 N 0.0370 406 THR 51 CA 0.0393 407 THR 51 C 0.0352 408 THR 51 O 0.0301 409 THR 51 CB 0.0396 410 THR 51 OG1 0.0331 411 THR 51 CG2 0.0442 412 GLU 52 N 0.0200 413 GLU 52 CA 0.0210 414 GLU 52 C 0.0218 415 GLU 52 O 0.0243 416 GLU 52 CB 0.0189 417 GLU 52 CG 0.0210 418 GLU 52 CD 0.0201 419 GLU 52 OE1 0.0179 420 GLU 52 OE2 0.0221 421 ALA 53 N 0.0269 422 ALA 53 CA 0.0287 423 ALA 53 C 0.0285 424 ALA 53 O 0.0313 425 ALA 53 CB 0.0301 426 GLU 54 N 0.0271 427 GLU 54 CA 0.0281 428 GLU 54 C 0.0299 429 GLU 54 O 0.0322 430 GLU 54 CB 0.0292 431 GLU 54 CG 0.0283 432 GLU 54 CD 0.0304 433 GLU 54 OE1 0.0329 434 GLU 54 OE2 0.0304 435 MET 55 N 0.0201 436 MET 55 CA 0.0211 437 MET 55 C 0.0230 438 MET 55 O 0.0261 439 MET 55 CB 0.0181 440 MET 55 CG 0.0186 441 MET 55 SD 0.0175 442 MET 55 CE 0.0212 443 LYS 56 N 0.0291 444 LYS 56 CA 0.0322 445 LYS 56 C 0.0357 446 LYS 56 O 0.0392 447 LYS 56 CB 0.0307 448 LYS 56 CG 0.0337 449 LYS 56 CD 0.0333 450 LYS 56 CE 0.0297 451 LYS 56 NZ 0.0299 452 ALA 57 N 0.0424 453 ALA 57 CA 0.0516 454 ALA 57 C 0.0496 455 ALA 57 O 0.0579 456 ALA 57 CB 0.0582 457 SER 58 N 0.0251 458 SER 58 CA 0.0236 459 SER 58 C 0.0221 460 SER 58 O 0.0203 461 SER 58 CB 0.0219 462 SER 58 OG 0.0208 463 GLU 59 N 0.0334 464 GLU 59 CA 0.0283 465 GLU 59 C 0.0224 466 GLU 59 O 0.0152 467 GLU 59 CB 0.0354 468 GLU 59 CG 0.0434 469 GLU 59 CD 0.0419 470 GLU 59 OE1 0.0491 471 GLU 59 OE2 0.0354 472 ASP 60 N 0.0141 473 ASP 60 CA 0.0127 474 ASP 60 C 0.0080 475 ASP 60 O 0.0095 476 ASP 60 CB 0.0140 477 ASP 60 CG 0.0157 478 ASP 60 OD1 0.0194 479 ASP 60 OD2 0.0141 480 LEU 61 N 0.0066 481 LEU 61 CA 0.0061 482 LEU 61 C 0.0060 483 LEU 61 O 0.0072 484 LEU 61 CB 0.0047 485 LEU 61 CG 0.0055 486 LEU 61 CD1 0.0049 487 LEU 61 CD2 0.0058 488 LYS 62 N 0.0079 489 LYS 62 CA 0.0050 490 LYS 62 C 0.0026 491 LYS 62 O 0.0035 492 LYS 62 CB 0.0084 493 LYS 62 CG 0.0096 494 LYS 62 CD 0.0139 495 LYS 62 CE 0.0162 496 LYS 62 NZ 0.0206 497 LYS 63 N 0.0069 498 LYS 63 CA 0.0069 499 LYS 63 C 0.0114 500 LYS 63 O 0.0155 501 LYS 63 CB 0.0183 502 LYS 63 CG 0.0268 503 LYS 63 CD 0.0375 504 LYS 63 CE 0.0468 505 LYS 63 NZ 0.0568 506 HIS 64 N 0.0112 507 HIS 64 CA 0.0120 508 HIS 64 C 0.0114 509 HIS 64 O 0.0112 510 HIS 64 CB 0.0140 511 HIS 64 CG 0.0149 512 HIS 64 ND1 0.0150 513 HIS 64 CD2 0.0158 514 HIS 64 CE1 0.0158 515 HIS 64 NE2 0.0162 516 GLY 65 N 0.0094 517 GLY 65 CA 0.0098 518 GLY 65 C 0.0083 519 GLY 65 O 0.0103 520 THR 66 N 0.0079 521 THR 66 CA 0.0079 522 THR 66 C 0.0091 523 THR 66 O 0.0106 524 THR 66 CB 0.0069 525 THR 66 OG1 0.0064 526 THR 66 CG2 0.0082 527 VAL 67 N 0.0070 528 VAL 67 CA 0.0074 529 VAL 67 C 0.0113 530 VAL 67 O 0.0114 531 VAL 67 CB 0.0092 532 VAL 67 CG1 0.0114 533 VAL 67 CG2 0.0079 534 VAL 68 N 0.0111 535 VAL 68 CA 0.0132 536 VAL 68 C 0.0141 537 VAL 68 O 0.0155 538 VAL 68 CB 0.0154 539 VAL 68 CG1 0.0180 540 VAL 68 CG2 0.0156 541 LEU 69 N 0.0156 542 LEU 69 CA 0.0166 543 LEU 69 C 0.0171 544 LEU 69 O 0.0186 545 LEU 69 CB 0.0157 546 LEU 69 CG 0.0161 547 LEU 69 CD1 0.0158 548 LEU 69 CD2 0.0183 549 THR 70 N 0.0154 550 THR 70 CA 0.0159 551 THR 70 C 0.0173 552 THR 70 O 0.0190 553 THR 70 CB 0.0151 554 THR 70 OG1 0.0143 555 THR 70 CG2 0.0165 556 ALA 71 N 0.0147 557 ALA 71 CA 0.0166 558 ALA 71 C 0.0182 559 ALA 71 O 0.0205 560 ALA 71 CB 0.0171 561 LEU 72 N 0.0121 562 LEU 72 CA 0.0135 563 LEU 72 C 0.0151 564 LEU 72 O 0.0166 565 LEU 72 CB 0.0140 566 LEU 72 CG 0.0157 567 LEU 72 CD1 0.0153 568 LEU 72 CD2 0.0166 569 GLY 73 N 0.0196 570 GLY 73 CA 0.0218 571 GLY 73 C 0.0217 572 GLY 73 O 0.0237 573 GLY 74 N 0.0235 574 GLY 74 CA 0.0262 575 GLY 74 C 0.0278 576 GLY 74 O 0.0341 577 ILE 75 N 0.0283 578 ILE 75 CA 0.0251 579 ILE 75 C 0.0260 580 ILE 75 O 0.0257 581 ILE 75 CB 0.0212 582 ILE 75 CG1 0.0204 583 ILE 75 CG2 0.0182 584 ILE 75 CD1 0.0172 585 LEU 76 N 0.0139 586 LEU 76 CA 0.0149 587 LEU 76 C 0.0175 588 LEU 76 O 0.0182 589 LEU 76 CB 0.0154 590 LEU 76 CG 0.0134 591 LEU 76 CD1 0.0148 592 LEU 76 CD2 0.0126 593 LYS 77 N 0.0206 594 LYS 77 CA 0.0233 595 LYS 77 C 0.0272 596 LYS 77 O 0.0303 597 LYS 77 CB 0.0213 598 LYS 77 CG 0.0194 599 LYS 77 CD 0.0178 600 LYS 77 CE 0.0181 601 LYS 77 NZ 0.0184 602 LYS 78 N 0.0333 603 LYS 78 CA 0.0305 604 LYS 78 C 0.0258 605 LYS 78 O 0.0234 606 LYS 78 CB 0.0283 607 LYS 78 CG 0.0337 608 LYS 78 CD 0.0399 609 LYS 78 CE 0.0398 610 LYS 78 NZ 0.0402 611 LYS 79 N 0.0192 612 LYS 79 CA 0.0183 613 LYS 79 C 0.0152 614 LYS 79 O 0.0125 615 LYS 79 CB 0.0176 616 LYS 79 CG 0.0212 617 LYS 79 CD 0.0208 618 LYS 79 CE 0.0218 619 LYS 79 NZ 0.0220 620 GLY 80 N 0.0128 621 GLY 80 CA 0.0098 622 GLY 80 C 0.0096 623 GLY 80 O 0.0101 624 HIS 81 N 0.0165 625 HIS 81 CA 0.0174 626 HIS 81 C 0.0286 627 HIS 81 O 0.0364 628 HIS 81 CB 0.0218 629 HIS 81 CG 0.0284 630 HIS 81 ND1 0.0317 631 HIS 81 CD2 0.0408 632 HIS 81 CE1 0.0448 633 HIS 81 NE2 0.0490 634 HIS 82 N 0.0223 635 HIS 82 CA 0.0260 636 HIS 82 C 0.0278 637 HIS 82 O 0.0290 638 HIS 82 CB 0.0227 639 HIS 82 CG 0.0150 640 HIS 82 ND1 0.0125 641 HIS 82 CD2 0.0119 642 HIS 82 CE1 0.0063 643 HIS 82 NE2 0.0052 644 GLU 83 N 0.0310 645 GLU 83 CA 0.0332 646 GLU 83 C 0.0373 647 GLU 83 O 0.0388 648 GLU 83 CB 0.0333 649 GLU 83 CG 0.0367 650 GLU 83 CD 0.0363 651 GLU 83 OE1 0.0394 652 GLU 83 OE2 0.0331 653 ALA 84 N 0.0566 654 ALA 84 CA 0.0682 655 ALA 84 C 0.0622 656 ALA 84 O 0.0669 657 ALA 84 CB 0.0823 658 GLU 85 N 0.0434 659 GLU 85 CA 0.0394 660 GLU 85 C 0.0309 661 GLU 85 O 0.0287 662 GLU 85 CB 0.0393 663 GLU 85 CG 0.0485 664 GLU 85 CD 0.0516 665 GLU 85 OE1 0.0470 666 GLU 85 OE2 0.0594 667 LEU 86 N 0.0217 668 LEU 86 CA 0.0142 669 LEU 86 C 0.0168 670 LEU 86 O 0.0141 671 LEU 86 CB 0.0106 672 LEU 86 CG 0.0045 673 LEU 86 CD1 0.0030 674 LEU 86 CD2 0.0119 675 LYS 87 N 0.0205 676 LYS 87 CA 0.0291 677 LYS 87 C 0.0288 678 LYS 87 O 0.0323 679 LYS 87 CB 0.0476 680 LYS 87 CG 0.0630 681 LYS 87 CD 0.0789 682 LYS 87 CE 0.0950 683 LYS 87 NZ 0.0983 684 PRO 88 N 0.0293 685 PRO 88 CA 0.0235 686 PRO 88 C 0.0152 687 PRO 88 O 0.0235 688 PRO 88 CB 0.0226 689 PRO 88 CG 0.0285 690 PRO 88 CD 0.0349 691 LEU 89 N 0.0153 692 LEU 89 CA 0.0140 693 LEU 89 C 0.0198 694 LEU 89 O 0.0232 695 LEU 89 CB 0.0091 696 LEU 89 CG 0.0034 697 LEU 89 CD1 0.0050 698 LEU 89 CD2 0.0054 699 ALA 90 N 0.0204 700 ALA 90 CA 0.0199 701 ALA 90 C 0.0217 702 ALA 90 O 0.0222 703 ALA 90 CB 0.0183 704 GLN 91 N 0.0093 705 GLN 91 CA 0.0195 706 GLN 91 C 0.0316 707 GLN 91 O 0.0332 708 GLN 91 CB 0.0381 709 GLN 91 CG 0.0520 710 GLN 91 CD 0.0715 711 GLN 91 OE1 0.0778 712 GLN 91 NE2 0.0816 713 SER 92 N 0.0299 714 SER 92 CA 0.0286 715 SER 92 C 0.0265 716 SER 92 O 0.0239 717 SER 92 CB 0.0320 718 SER 92 OG 0.0341 719 HIS 93 N 0.0216 720 HIS 93 CA 0.0215 721 HIS 93 C 0.0210 722 HIS 93 O 0.0205 723 HIS 93 CB 0.0231 724 HIS 93 CG 0.0233 725 HIS 93 ND1 0.0235 726 HIS 93 CD2 0.0234 727 HIS 93 CE1 0.0237 728 HIS 93 NE2 0.0236 729 ALA 94 N 0.0210 730 ALA 94 CA 0.0193 731 ALA 94 C 0.0213 732 ALA 94 O 0.0213 733 ALA 94 CB 0.0171 734 THR 95 N 0.0214 735 THR 95 CA 0.0228 736 THR 95 C 0.0220 737 THR 95 O 0.0235 738 THR 95 CB 0.0238 739 THR 95 OG1 0.0221 740 THR 95 CG2 0.0250 741 LYS 96 N 0.0501 742 LYS 96 CA 0.0192 743 LYS 96 C 0.0447 744 LYS 96 O 0.0785 745 LYS 96 CB 0.0724 746 LYS 96 CG 0.1107 747 LYS 96 CD 0.1627 748 LYS 96 CE 0.2007 749 LYS 96 NZ 0.2033 750 HIS 97 N 0.0083 751 HIS 97 CA 0.0145 752 HIS 97 C 0.0160 753 HIS 97 O 0.0199 754 HIS 97 CB 0.0190 755 HIS 97 CG 0.0181 756 HIS 97 ND1 0.0186 757 HIS 97 CD2 0.0178 758 HIS 97 CE1 0.0188 759 HIS 97 NE2 0.0174 760 LYS 98 N 0.0153 761 LYS 98 CA 0.0130 762 LYS 98 C 0.0096 763 LYS 98 O 0.0092 764 LYS 98 CB 0.0153 765 LYS 98 CG 0.0189 766 LYS 98 CD 0.0212 767 LYS 98 CE 0.0248 768 LYS 98 NZ 0.0272 769 ILE 99 N 0.0090 770 ILE 99 CA 0.0082 771 ILE 99 C 0.0081 772 ILE 99 O 0.0082 773 ILE 99 CB 0.0078 774 ILE 99 CG1 0.0082 775 ILE 99 CG2 0.0074 776 ILE 99 CD1 0.0088 777 PRO 100 N 0.0058 778 PRO 100 CA 0.0082 779 PRO 100 C 0.0109 780 PRO 100 O 0.0120 781 PRO 100 CB 0.0094 782 PRO 100 CG 0.0079 783 PRO 100 CD 0.0052 784 ILE 101 N 0.0143 785 ILE 101 CA 0.0142 786 ILE 101 C 0.0171 787 ILE 101 O 0.0176 788 ILE 101 CB 0.0137 789 ILE 101 CG1 0.0128 790 ILE 101 CG2 0.0165 791 ILE 101 CD1 0.0103 792 LYS 102 N 0.0197 793 LYS 102 CA 0.0230 794 LYS 102 C 0.0221 795 LYS 102 O 0.0271 796 LYS 102 CB 0.0229 797 LYS 102 CG 0.0273 798 LYS 102 CD 0.0352 799 LYS 102 CE 0.0408 800 LYS 102 NZ 0.0492 801 TYR 103 N 0.0171 802 TYR 103 CA 0.0165 803 TYR 103 C 0.0223 804 TYR 103 O 0.0257 805 TYR 103 CB 0.0118 806 TYR 103 CG 0.0066 807 TYR 103 CD1 0.0075 808 TYR 103 CD2 0.0072 809 TYR 103 CE1 0.0081 810 TYR 103 CE2 0.0093 811 TYR 103 CZ 0.0093 812 TYR 103 OH 0.0145 813 LEU 104 N 0.0248 814 LEU 104 CA 0.0252 815 LEU 104 C 0.0289 816 LEU 104 O 0.0309 817 LEU 104 CB 0.0212 818 LEU 104 CG 0.0177 819 LEU 104 CD1 0.0135 820 LEU 104 CD2 0.0195 821 GLU 105 N 0.0284 822 GLU 105 CA 0.0317 823 GLU 105 C 0.0323 824 GLU 105 O 0.0360 825 GLU 105 CB 0.0313 826 GLU 105 CG 0.0354 827 GLU 105 CD 0.0354 828 GLU 105 OE1 0.0383 829 GLU 105 OE2 0.0329 830 PHE 106 N 0.0266 831 PHE 106 CA 0.0260 832 PHE 106 C 0.0285 833 PHE 106 O 0.0299 834 PHE 106 CB 0.0225 835 PHE 106 CG 0.0204 836 PHE 106 CD1 0.0219 837 PHE 106 CD2 0.0178 838 PHE 106 CE1 0.0212 839 PHE 106 CE2 0.0170 840 PHE 106 CZ 0.0188 841 ILE 107 N 0.0232 842 ILE 107 CA 0.0239 843 ILE 107 C 0.0251 844 ILE 107 O 0.0260 845 ILE 107 CB 0.0231 846 ILE 107 CG1 0.0237 847 ILE 107 CG2 0.0231 848 ILE 107 CD1 0.0230 849 SER 108 N 0.0258 850 SER 108 CA 0.0239 851 SER 108 C 0.0224 852 SER 108 O 0.0209 853 SER 108 CB 0.0242 854 SER 108 OG 0.0254 855 ASP 109 N 0.0291 856 ASP 109 CA 0.0283 857 ASP 109 C 0.0295 858 ASP 109 O 0.0311 859 ASP 109 CB 0.0244 860 ASP 109 CG 0.0243 861 ASP 109 OD1 0.0272 862 ASP 109 OD2 0.0218 863 ALA 110 N 0.0242 864 ALA 110 CA 0.0247 865 ALA 110 C 0.0256 866 ALA 110 O 0.0259 867 ALA 110 CB 0.0250 868 ILE 111 N 0.0241 869 ILE 111 CA 0.0208 870 ILE 111 C 0.0214 871 ILE 111 O 0.0195 872 ILE 111 CB 0.0190 873 ILE 111 CG1 0.0178 874 ILE 111 CG2 0.0168 875 ILE 111 CD1 0.0169 876 ILE 112 N 0.0150 877 ILE 112 CA 0.0133 878 ILE 112 C 0.0126 879 ILE 112 O 0.0132 880 ILE 112 CB 0.0120 881 ILE 112 CG1 0.0143 882 ILE 112 CG2 0.0105 883 ILE 112 CD1 0.0157 884 HIS 113 N 0.0265 885 HIS 113 CA 0.0260 886 HIS 113 C 0.0215 887 HIS 113 O 0.0203 888 HIS 113 CB 0.0288 889 HIS 113 CG 0.0299 890 HIS 113 ND1 0.0334 891 HIS 113 CD2 0.0285 892 HIS 113 CE1 0.0339 893 HIS 113 NE2 0.0312 894 VAL 114 N 0.0231 895 VAL 114 CA 0.0223 896 VAL 114 C 0.0213 897 VAL 114 O 0.0205 898 VAL 114 CB 0.0226 899 VAL 114 CG1 0.0217 900 VAL 114 CG2 0.0235 901 LEU 115 N 0.0171 902 LEU 115 CA 0.0162 903 LEU 115 C 0.0156 904 LEU 115 O 0.0145 905 LEU 115 CB 0.0168 906 LEU 115 CG 0.0171 907 LEU 115 CD1 0.0180 908 LEU 115 CD2 0.0159 909 HIS 116 N 0.0147 910 HIS 116 CA 0.0097 911 HIS 116 C 0.0117 912 HIS 116 O 0.0105 913 HIS 116 CB 0.0071 914 HIS 116 CG 0.0069 915 HIS 116 ND1 0.0084 916 HIS 116 CD2 0.0093 917 HIS 116 CE1 0.0126 918 HIS 116 NE2 0.0127 919 SER 117 N 0.0174 920 SER 117 CA 0.0178 921 SER 117 C 0.0172 922 SER 117 O 0.0173 923 SER 117 CB 0.0210 924 SER 117 OG 0.0222 925 LYS 118 N 0.0199 926 LYS 118 CA 0.0173 927 LYS 118 C 0.0160 928 LYS 118 O 0.0138 929 LYS 118 CB 0.0168 930 LYS 118 CG 0.0177 931 LYS 118 CD 0.0171 932 LYS 118 CE 0.0145 933 LYS 118 NZ 0.0139 934 HIS 119 N 0.0115 935 HIS 119 CA 0.0098 936 HIS 119 C 0.0075 937 HIS 119 O 0.0080 938 HIS 119 CB 0.0121 939 HIS 119 CG 0.0145 940 HIS 119 ND1 0.0147 941 HIS 119 CD2 0.0170 942 HIS 119 CE1 0.0172 943 HIS 119 NE2 0.0186 944 PRO 120 N 0.0083 945 PRO 120 CA 0.0109 946 PRO 120 C 0.0129 947 PRO 120 O 0.0126 948 PRO 120 CB 0.0180 949 PRO 120 CG 0.0196 950 PRO 120 CD 0.0155 951 GLY 121 N 0.0171 952 GLY 121 CA 0.0231 953 GLY 121 C 0.0224 954 GLY 121 O 0.0292 955 ASP 122 N 0.0137 956 ASP 122 CA 0.0175 957 ASP 122 C 0.0193 958 ASP 122 O 0.0230 959 ASP 122 CB 0.0167 960 ASP 122 CG 0.0219 961 ASP 122 OD1 0.0234 962 ASP 122 OD2 0.0252 963 PHE 123 N 0.0191 964 PHE 123 CA 0.0190 965 PHE 123 C 0.0184 966 PHE 123 O 0.0165 967 PHE 123 CB 0.0175 968 PHE 123 CG 0.0175 969 PHE 123 CD1 0.0194 970 PHE 123 CD2 0.0157 971 PHE 123 CE1 0.0195 972 PHE 123 CE2 0.0158 973 PHE 123 CZ 0.0177 974 GLY 124 N 0.0303 975 GLY 124 CA 0.0306 976 GLY 124 C 0.0287 977 GLY 124 O 0.0270 978 ALA 125 N 0.0314 979 ALA 125 CA 0.0302 980 ALA 125 C 0.0323 981 ALA 125 O 0.0282 982 ALA 125 CB 0.0379 983 ASP 126 N 0.0354 984 ASP 126 CA 0.0362 985 ASP 126 C 0.0254 986 ASP 126 O 0.0215 987 ASP 126 CB 0.0506 988 ASP 126 CG 0.0584 989 ASP 126 OD1 0.0541 990 ASP 126 OD2 0.0722 991 ALA 127 N 0.0218 992 ALA 127 CA 0.0211 993 ALA 127 C 0.0192 994 ALA 127 O 0.0191 995 ALA 127 CB 0.0228 996 GLN 128 N 0.0194 997 GLN 128 CA 0.0185 998 GLN 128 C 0.0173 999 GLN 128 O 0.0171 1000 GLN 128 CB 0.0183 1001 GLN 128 CG 0.0176 1002 GLN 128 CD 0.0174 1003 GLN 128 OE1 0.0181 1004 GLN 128 NE2 0.0168 1005 GLY 129 N 0.0216 1006 GLY 129 CA 0.0202 1007 GLY 129 C 0.0202 1008 GLY 129 O 0.0195 1009 ALA 130 N 0.0187 1010 ALA 130 CA 0.0194 1011 ALA 130 C 0.0192 1012 ALA 130 O 0.0189 1013 ALA 130 CB 0.0209 1014 MET 131 N 0.0157 1015 MET 131 CA 0.0129 1016 MET 131 C 0.0129 1017 MET 131 O 0.0115 1018 MET 131 CB 0.0114 1019 MET 131 CG 0.0090 1020 MET 131 SD 0.0081 1021 MET 131 CE 0.0088 1022 THR 132 N 0.0138 1023 THR 132 CA 0.0137 1024 THR 132 C 0.0126 1025 THR 132 O 0.0131 1026 THR 132 CB 0.0132 1027 THR 132 OG1 0.0144 1028 THR 132 CG2 0.0140 1029 LYS 133 N 0.0192 1030 LYS 133 CA 0.0196 1031 LYS 133 C 0.0174 1032 LYS 133 O 0.0170 1033 LYS 133 CB 0.0230 1034 LYS 133 CG 0.0250 1035 LYS 133 CD 0.0283 1036 LYS 133 CE 0.0301 1037 LYS 133 NZ 0.0335 1038 ALA 134 N 0.0179 1039 ALA 134 CA 0.0155 1040 ALA 134 C 0.0109 1041 ALA 134 O 0.0087 1042 ALA 134 CB 0.0173 1043 LEU 135 N 0.0080 1044 LEU 135 CA 0.0077 1045 LEU 135 C 0.0095 1046 LEU 135 O 0.0102 1047 LEU 135 CB 0.0050 1048 LEU 135 CG 0.0038 1049 LEU 135 CD1 0.0021 1050 LEU 135 CD2 0.0059 1051 GLU 136 N 0.0100 1052 GLU 136 CA 0.0116 1053 GLU 136 C 0.0127 1054 GLU 136 O 0.0144 1055 GLU 136 CB 0.0120 1056 GLU 136 CG 0.0115 1057 GLU 136 CD 0.0116 1058 GLU 136 OE1 0.0123 1059 GLU 136 OE2 0.0114 1060 LEU 137 N 0.0083 1061 LEU 137 CA 0.0084 1062 LEU 137 C 0.0079 1063 LEU 137 O 0.0081 1064 LEU 137 CB 0.0087 1065 LEU 137 CG 0.0093 1066 LEU 137 CD1 0.0102 1067 LEU 137 CD2 0.0104 1068 PHE 138 N 0.0083 1069 PHE 138 CA 0.0080 1070 PHE 138 C 0.0084 1071 PHE 138 O 0.0086 1072 PHE 138 CB 0.0075 1073 PHE 138 CG 0.0072 1074 PHE 138 CD1 0.0069 1075 PHE 138 CD2 0.0072 1076 PHE 138 CE1 0.0067 1077 PHE 138 CE2 0.0070 1078 PHE 138 CZ 0.0068 1079 ARG 139 N 0.0123 1080 ARG 139 CA 0.0133 1081 ARG 139 C 0.0129 1082 ARG 139 O 0.0137 1083 ARG 139 CB 0.0166 1084 ARG 139 CG 0.0195 1085 ARG 139 CD 0.0234 1086 ARG 139 NE 0.0251 1087 ARG 139 CZ 0.0256 1088 ARG 139 NH1 0.0248 1089 ARG 139 NH2 0.0275 1090 ASN 140 N 0.0140 1091 ASN 140 CA 0.0153 1092 ASN 140 C 0.0118 1093 ASN 140 O 0.0136 1094 ASN 140 CB 0.0181 1095 ASN 140 CG 0.0232 1096 ASN 140 OD1 0.0270 1097 ASN 140 ND2 0.0246 1098 ASP 141 N 0.0102 1099 ASP 141 CA 0.0105 1100 ASP 141 C 0.0109 1101 ASP 141 O 0.0112 1102 ASP 141 CB 0.0116 1103 ASP 141 CG 0.0111 1104 ASP 141 OD1 0.0101 1105 ASP 141 OD2 0.0120 1106 ILE 142 N 0.0107 1107 ILE 142 CA 0.0106 1108 ILE 142 C 0.0099 1109 ILE 142 O 0.0104 1110 ILE 142 CB 0.0104 1111 ILE 142 CG1 0.0121 1112 ILE 142 CG2 0.0101 1113 ILE 142 CD1 0.0129 1114 ALA 143 N 0.0144 1115 ALA 143 CA 0.0148 1116 ALA 143 C 0.0192 1117 ALA 143 O 0.0218 1118 ALA 143 CB 0.0145 1119 ALA 144 N 0.0241 1120 ALA 144 CA 0.0268 1121 ALA 144 C 0.0295 1122 ALA 144 O 0.0325 1123 ALA 144 CB 0.0257 1124 LYS 145 N 0.0122 1125 LYS 145 CA 0.0157 1126 LYS 145 C 0.0218 1127 LYS 145 O 0.0242 1128 LYS 145 CB 0.0183 1129 LYS 145 CG 0.0160 1130 LYS 145 CD 0.0151 1131 LYS 145 CE 0.0118 1132 LYS 145 NZ 0.0160 1133 TYR 146 N 0.0266 1134 TYR 146 CA 0.0241 1135 TYR 146 C 0.0300 1136 TYR 146 O 0.0320 1137 TYR 146 CB 0.0177 1138 TYR 146 CG 0.0115 1139 TYR 146 CD1 0.0141 1140 TYR 146 CD2 0.0073 1141 TYR 146 CE1 0.0137 1142 TYR 146 CE2 0.0059 1143 TYR 146 CZ 0.0100 1144 TYR 146 OH 0.0150 1145 LYS 147 N 0.0841 1146 LYS 147 CA 0.0559 1147 LYS 147 C 0.0599 1148 LYS 147 O 0.0609 1149 LYS 147 CB 0.0466 1150 LYS 147 CG 0.0665 1151 LYS 147 CD 0.1167 1152 LYS 147 CE 0.1467 1153 LYS 147 NZ 0.1966 1154 GLU 148 N 0.0627 1155 GLU 148 CA 0.0575 1156 GLU 148 C 0.0245 1157 GLU 148 O 0.0261 1158 GLU 148 CB 0.0714 1159 GLU 148 CG 0.0924 1160 GLU 148 CD 0.1224 1161 GLU 148 OE1 0.1325 1162 GLU 148 OE2 0.1409 1163 LEU 149 N 0.0345 1164 LEU 149 CA 0.0258 1165 LEU 149 C 0.0228 1166 LEU 149 O 0.0164 1167 LEU 149 CB 0.0193 1168 LEU 149 CG 0.0273 1169 LEU 149 CD1 0.0249 1170 LEU 149 CD2 0.0345 1171 GLY 150 N 0.0364 1172 GLY 150 CA 0.0375 1173 GLY 150 C 0.0321 1174 GLY 150 O 0.0343 1175 PHE 151 N 0.0222 1176 PHE 151 CA 0.0168 1177 PHE 151 C 0.0212 1178 PHE 151 O 0.0228 1179 PHE 151 CB 0.0094 1180 PHE 151 CG 0.0070 1181 PHE 151 CD1 0.0065 1182 PHE 151 CD2 0.0117 1183 PHE 151 CE1 0.0120 1184 PHE 151 CE2 0.0179 1185 PHE 151 CZ 0.0184 1186 GLN 152 N 0.0480 1187 GLN 152 CA 0.0565 1188 GLN 152 C 0.0588 1189 GLN 152 O 0.0563 1190 GLN 152 CB 0.0646 1191 GLN 152 CG 0.0654 1192 GLN 152 CD 0.0700 1193 GLN 152 OE1 0.0726 1194 GLN 152 NE2 0.0719