1 GLY 1 N 0.0714 2 GLY 1 CA 0.0712 3 GLY 1 C 0.0622 4 GLY 1 O 0.0659 5 LEU 2 N 0.0313 6 LEU 2 CA 0.0239 7 LEU 2 C 0.0229 8 LEU 2 O 0.0260 9 LEU 2 CB 0.0148 10 LEU 2 CG 0.0135 11 LEU 2 CD1 0.0183 12 LEU 2 CD2 0.0050 13 SER 3 N 0.0267 14 SER 3 CA 0.0166 15 SER 3 C 0.0049 16 SER 3 O 0.0056 17 SER 3 CB 0.0220 18 SER 3 OG 0.0278 19 ASP 4 N 0.0121 20 ASP 4 CA 0.0346 21 ASP 4 C 0.0430 22 ASP 4 O 0.0450 23 ASP 4 CB 0.0661 24 ASP 4 CG 0.0753 25 ASP 4 OD1 0.0734 26 ASP 4 OD2 0.0947 27 GLY 5 N 0.0401 28 GLY 5 CA 0.0441 29 GLY 5 C 0.0345 30 GLY 5 O 0.0353 31 GLU 6 N 0.0219 32 GLU 6 CA 0.0174 33 GLU 6 C 0.0170 34 GLU 6 O 0.0194 35 GLU 6 CB 0.0112 36 GLU 6 CG 0.0219 37 GLU 6 CD 0.0266 38 GLU 6 OE1 0.0237 39 GLU 6 OE2 0.0373 40 TRP 7 N 0.0085 41 TRP 7 CA 0.0095 42 TRP 7 C 0.0140 43 TRP 7 O 0.0166 44 TRP 7 CB 0.0090 45 TRP 7 CG 0.0077 46 TRP 7 CD1 0.0081 47 TRP 7 CD2 0.0085 48 TRP 7 NE1 0.0104 49 TRP 7 CE2 0.0099 50 TRP 7 CE3 0.0094 51 TRP 7 CZ2 0.0117 52 TRP 7 CZ3 0.0098 53 TRP 7 CH2 0.0109 54 GLN 8 N 0.0435 55 GLN 8 CA 0.0216 56 GLN 8 C 0.0216 57 GLN 8 O 0.0128 58 GLN 8 CB 0.0115 59 GLN 8 CG 0.0389 60 GLN 8 CD 0.0622 61 GLN 8 OE1 0.0605 62 GLN 8 NE2 0.0870 63 GLN 9 N 0.0279 64 GLN 9 CA 0.0218 65 GLN 9 C 0.0168 66 GLN 9 O 0.0118 67 GLN 9 CB 0.0230 68 GLN 9 CG 0.0292 69 GLN 9 CD 0.0293 70 GLN 9 OE1 0.0250 71 GLN 9 NE2 0.0353 72 VAL 10 N 0.0112 73 VAL 10 CA 0.0097 74 VAL 10 C 0.0114 75 VAL 10 O 0.0111 76 VAL 10 CB 0.0101 77 VAL 10 CG1 0.0106 78 VAL 10 CG2 0.0088 79 LEU 11 N 0.0074 80 LEU 11 CA 0.0091 81 LEU 11 C 0.0141 82 LEU 11 O 0.0160 83 LEU 11 CB 0.0093 84 LEU 11 CG 0.0062 85 LEU 11 CD1 0.0107 86 LEU 11 CD2 0.0029 87 ASN 12 N 0.0151 88 ASN 12 CA 0.0220 89 ASN 12 C 0.0237 90 ASN 12 O 0.0284 91 ASN 12 CB 0.0248 92 ASN 12 CG 0.0331 93 ASN 12 OD1 0.0374 94 ASN 12 ND2 0.0370 95 VAL 13 N 0.0187 96 VAL 13 CA 0.0174 97 VAL 13 C 0.0197 98 VAL 13 O 0.0201 99 VAL 13 CB 0.0178 100 VAL 13 CG1 0.0173 101 VAL 13 CG2 0.0174 102 TRP 14 N 0.0263 103 TRP 14 CA 0.0238 104 TRP 14 C 0.0238 105 TRP 14 O 0.0222 106 TRP 14 CB 0.0224 107 TRP 14 CG 0.0199 108 TRP 14 CD1 0.0188 109 TRP 14 CD2 0.0187 110 TRP 14 NE1 0.0169 111 TRP 14 CE2 0.0169 112 TRP 14 CE3 0.0193 113 TRP 14 CZ2 0.0159 114 TRP 14 CZ3 0.0181 115 TRP 14 CH2 0.0166 116 GLY 15 N 0.0272 117 GLY 15 CA 0.0252 118 GLY 15 C 0.0237 119 GLY 15 O 0.0203 120 LYS 16 N 0.0206 121 LYS 16 CA 0.0185 122 LYS 16 C 0.0195 123 LYS 16 O 0.0172 124 LYS 16 CB 0.0208 125 LYS 16 CG 0.0202 126 LYS 16 CD 0.0246 127 LYS 16 CE 0.0247 128 LYS 16 NZ 0.0209 129 VAL 17 N 0.0197 130 VAL 17 CA 0.0158 131 VAL 17 C 0.0115 132 VAL 17 O 0.0095 133 VAL 17 CB 0.0173 134 VAL 17 CG1 0.0133 135 VAL 17 CG2 0.0224 136 GLU 18 N 0.0137 137 GLU 18 CA 0.0132 138 GLU 18 C 0.0137 139 GLU 18 O 0.0160 140 GLU 18 CB 0.0157 141 GLU 18 CG 0.0186 142 GLU 18 CD 0.0246 143 GLU 18 OE1 0.0279 144 GLU 18 OE2 0.0267 145 ALA 19 N 0.0133 146 ALA 19 CA 0.0222 147 ALA 19 C 0.0431 148 ALA 19 O 0.0589 149 ALA 19 CB 0.0238 150 ASP 20 N 0.0184 151 ASP 20 CA 0.0214 152 ASP 20 C 0.0161 153 ASP 20 O 0.0141 154 ASP 20 CB 0.0256 155 ASP 20 CG 0.0289 156 ASP 20 OD1 0.0289 157 ASP 20 OD2 0.0323 158 ILE 21 N 0.0146 159 ILE 21 CA 0.0128 160 ILE 21 C 0.0160 161 ILE 21 O 0.0149 162 ILE 21 CB 0.0129 163 ILE 21 CG1 0.0109 164 ILE 21 CG2 0.0179 165 ILE 21 CD1 0.0120 166 ALA 22 N 0.0202 167 ALA 22 CA 0.0198 168 ALA 22 C 0.0198 169 ALA 22 O 0.0188 170 ALA 22 CB 0.0212 171 GLY 23 N 0.0194 172 GLY 23 CA 0.0204 173 GLY 23 C 0.0179 174 GLY 23 O 0.0179 175 HIS 24 N 0.0139 176 HIS 24 CA 0.0122 177 HIS 24 C 0.0098 178 HIS 24 O 0.0105 179 HIS 24 CB 0.0112 180 HIS 24 CG 0.0161 181 HIS 24 ND1 0.0166 182 HIS 24 CD2 0.0213 183 HIS 24 CE1 0.0217 184 HIS 24 NE2 0.0247 185 GLY 25 N 0.0139 186 GLY 25 CA 0.0138 187 GLY 25 C 0.0151 188 GLY 25 O 0.0151 189 GLN 26 N 0.0167 190 GLN 26 CA 0.0147 191 GLN 26 C 0.0149 192 GLN 26 O 0.0143 193 GLN 26 CB 0.0133 194 GLN 26 CG 0.0112 195 GLN 26 CD 0.0100 196 GLN 26 OE1 0.0087 197 GLN 26 NE2 0.0107 198 GLU 27 N 0.0152 199 GLU 27 CA 0.0157 200 GLU 27 C 0.0144 201 GLU 27 O 0.0149 202 GLU 27 CB 0.0163 203 GLU 27 CG 0.0179 204 GLU 27 CD 0.0188 205 GLU 27 OE1 0.0195 206 GLU 27 OE2 0.0190 207 VAL 28 N 0.0095 208 VAL 28 CA 0.0063 209 VAL 28 C 0.0070 210 VAL 28 O 0.0064 211 VAL 28 CB 0.0044 212 VAL 28 CG1 0.0056 213 VAL 28 CG2 0.0046 214 LEU 29 N 0.0103 215 LEU 29 CA 0.0112 216 LEU 29 C 0.0114 217 LEU 29 O 0.0119 218 LEU 29 CB 0.0120 219 LEU 29 CG 0.0121 220 LEU 29 CD1 0.0129 221 LEU 29 CD2 0.0123 222 ILE 30 N 0.0084 223 ILE 30 CA 0.0089 224 ILE 30 C 0.0101 225 ILE 30 O 0.0119 226 ILE 30 CB 0.0074 227 ILE 30 CG1 0.0067 228 ILE 30 CG2 0.0088 229 ILE 30 CD1 0.0055 230 ARG 31 N 0.0288 231 ARG 31 CA 0.0185 232 ARG 31 C 0.0040 233 ARG 31 O 0.0123 234 ARG 31 CB 0.0175 235 ARG 31 CG 0.0284 236 ARG 31 CD 0.0447 237 ARG 31 NE 0.0581 238 ARG 31 CZ 0.0733 239 ARG 31 NH1 0.0789 240 ARG 31 NH2 0.0859 241 LEU 32 N 0.0050 242 LEU 32 CA 0.0051 243 LEU 32 C 0.0058 244 LEU 32 O 0.0071 245 LEU 32 CB 0.0052 246 LEU 32 CG 0.0062 247 LEU 32 CD1 0.0061 248 LEU 32 CD2 0.0073 249 PHE 33 N 0.0078 250 PHE 33 CA 0.0077 251 PHE 33 C 0.0087 252 PHE 33 O 0.0088 253 PHE 33 CB 0.0075 254 PHE 33 CG 0.0065 255 PHE 33 CD1 0.0057 256 PHE 33 CD2 0.0064 257 PHE 33 CE1 0.0049 258 PHE 33 CE2 0.0055 259 PHE 33 CZ 0.0047 260 THR 34 N 0.0091 261 THR 34 CA 0.0082 262 THR 34 C 0.0096 263 THR 34 O 0.0123 264 THR 34 CB 0.0074 265 THR 34 OG1 0.0078 266 THR 34 CG2 0.0157 267 GLY 35 N 0.0129 268 GLY 35 CA 0.0197 269 GLY 35 C 0.0245 270 GLY 35 O 0.0310 271 HIS 36 N 0.0150 272 HIS 36 CA 0.0127 273 HIS 36 C 0.0120 274 HIS 36 O 0.0105 275 HIS 36 CB 0.0104 276 HIS 36 CG 0.0116 277 HIS 36 ND1 0.0131 278 HIS 36 CD2 0.0121 279 HIS 36 CE1 0.0143 280 HIS 36 NE2 0.0135 281 PRO 37 N 0.0184 282 PRO 37 CA 0.0216 283 PRO 37 C 0.0193 284 PRO 37 O 0.0236 285 PRO 37 CB 0.0284 286 PRO 37 CG 0.0302 287 PRO 37 CD 0.0245 288 GLU 38 N 0.0193 289 GLU 38 CA 0.0205 290 GLU 38 C 0.0197 291 GLU 38 O 0.0246 292 GLU 38 CB 0.0181 293 GLU 38 CG 0.0124 294 GLU 38 CD 0.0086 295 GLU 38 OE1 0.0118 296 GLU 38 OE2 0.0072 297 THR 39 N 0.0148 298 THR 39 CA 0.0141 299 THR 39 C 0.0157 300 THR 39 O 0.0175 301 THR 39 CB 0.0104 302 THR 39 OG1 0.0087 303 THR 39 CG2 0.0102 304 LEU 40 N 0.0145 305 LEU 40 CA 0.0138 306 LEU 40 C 0.0161 307 LEU 40 O 0.0152 308 LEU 40 CB 0.0150 309 LEU 40 CG 0.0157 310 LEU 40 CD1 0.0136 311 LEU 40 CD2 0.0190 312 GLU 41 N 0.0259 313 GLU 41 CA 0.0317 314 GLU 41 C 0.0311 315 GLU 41 O 0.0351 316 GLU 41 CB 0.0382 317 GLU 41 CG 0.0417 318 GLU 41 CD 0.0443 319 GLU 41 OE1 0.0432 320 GLU 41 OE2 0.0484 321 LYS 42 N 0.0254 322 LYS 42 CA 0.0251 323 LYS 42 C 0.0237 324 LYS 42 O 0.0234 325 LYS 42 CB 0.0275 326 LYS 42 CG 0.0308 327 LYS 42 CD 0.0313 328 LYS 42 CE 0.0359 329 LYS 42 NZ 0.0377 330 PHE 43 N 0.0148 331 PHE 43 CA 0.0133 332 PHE 43 C 0.0148 333 PHE 43 O 0.0160 334 PHE 43 CB 0.0118 335 PHE 43 CG 0.0103 336 PHE 43 CD1 0.0106 337 PHE 43 CD2 0.0091 338 PHE 43 CE1 0.0096 339 PHE 43 CE2 0.0089 340 PHE 43 CZ 0.0090 341 ASP 44 N 0.0204 342 ASP 44 CA 0.0195 343 ASP 44 C 0.0196 344 ASP 44 O 0.0179 345 ASP 44 CB 0.0284 346 ASP 44 CG 0.0284 347 ASP 44 OD1 0.0230 348 ASP 44 OD2 0.0354 349 LYS 45 N 0.0134 350 LYS 45 CA 0.0138 351 LYS 45 C 0.0158 352 LYS 45 O 0.0167 353 LYS 45 CB 0.0121 354 LYS 45 CG 0.0119 355 LYS 45 CD 0.0107 356 LYS 45 CE 0.0111 357 LYS 45 NZ 0.0103 358 PHE 46 N 0.0110 359 PHE 46 CA 0.0122 360 PHE 46 C 0.0135 361 PHE 46 O 0.0147 362 PHE 46 CB 0.0115 363 PHE 46 CG 0.0109 364 PHE 46 CD1 0.0119 365 PHE 46 CD2 0.0097 366 PHE 46 CE1 0.0119 367 PHE 46 CE2 0.0097 368 PHE 46 CZ 0.0109 369 LYS 47 N 0.0138 370 LYS 47 CA 0.0135 371 LYS 47 C 0.0172 372 LYS 47 O 0.0189 373 LYS 47 CB 0.0146 374 LYS 47 CG 0.0182 375 LYS 47 CD 0.0194 376 LYS 47 CE 0.0227 377 LYS 47 NZ 0.0282 378 HIS 48 N 0.0118 379 HIS 48 CA 0.0118 380 HIS 48 C 0.0094 381 HIS 48 O 0.0094 382 HIS 48 CB 0.0136 383 HIS 48 CG 0.0131 384 HIS 48 ND1 0.0142 385 HIS 48 CD2 0.0122 386 HIS 48 CE1 0.0145 387 HIS 48 NE2 0.0132 388 LEU 49 N 0.0038 389 LEU 49 CA 0.0028 390 LEU 49 C 0.0030 391 LEU 49 O 0.0033 392 LEU 49 CB 0.0030 393 LEU 49 CG 0.0047 394 LEU 49 CD1 0.0060 395 LEU 49 CD2 0.0050 396 LYS 50 N 0.0135 397 LYS 50 CA 0.0099 398 LYS 50 C 0.0223 399 LYS 50 O 0.0312 400 LYS 50 CB 0.0301 401 LYS 50 CG 0.0541 402 LYS 50 CD 0.0658 403 LYS 50 CE 0.0675 404 LYS 50 NZ 0.0885 405 THR 51 N 0.0237 406 THR 51 CA 0.0315 407 THR 51 C 0.0275 408 THR 51 O 0.0185 409 THR 51 CB 0.0370 410 THR 51 OG1 0.0300 411 THR 51 CG2 0.0451 412 GLU 52 N 0.0219 413 GLU 52 CA 0.0219 414 GLU 52 C 0.0176 415 GLU 52 O 0.0174 416 GLU 52 CB 0.0280 417 GLU 52 CG 0.0306 418 GLU 52 CD 0.0374 419 GLU 52 OE1 0.0402 420 GLU 52 OE2 0.0405 421 ALA 53 N 0.0174 422 ALA 53 CA 0.0156 423 ALA 53 C 0.0120 424 ALA 53 O 0.0134 425 ALA 53 CB 0.0144 426 GLU 54 N 0.0130 427 GLU 54 CA 0.0077 428 GLU 54 C 0.0088 429 GLU 54 O 0.0085 430 GLU 54 CB 0.0062 431 GLU 54 CG 0.0100 432 GLU 54 CD 0.0127 433 GLU 54 OE1 0.0112 434 GLU 54 OE2 0.0167 435 MET 55 N 0.0073 436 MET 55 CA 0.0075 437 MET 55 C 0.0076 438 MET 55 O 0.0079 439 MET 55 CB 0.0080 440 MET 55 CG 0.0083 441 MET 55 SD 0.0090 442 MET 55 CE 0.0095 443 LYS 56 N 0.0143 444 LYS 56 CA 0.0173 445 LYS 56 C 0.0166 446 LYS 56 O 0.0191 447 LYS 56 CB 0.0203 448 LYS 56 CG 0.0244 449 LYS 56 CD 0.0266 450 LYS 56 CE 0.0278 451 LYS 56 NZ 0.0308 452 ALA 57 N 0.0169 453 ALA 57 CA 0.0179 454 ALA 57 C 0.0164 455 ALA 57 O 0.0172 456 ALA 57 CB 0.0213 457 SER 58 N 0.0115 458 SER 58 CA 0.0095 459 SER 58 C 0.0067 460 SER 58 O 0.0042 461 SER 58 CB 0.0088 462 SER 58 OG 0.0064 463 GLU 59 N 0.0145 464 GLU 59 CA 0.0140 465 GLU 59 C 0.0099 466 GLU 59 O 0.0131 467 GLU 59 CB 0.0234 468 GLU 59 CG 0.0285 469 GLU 59 CD 0.0270 470 GLU 59 OE1 0.0279 471 GLU 59 OE2 0.0267 472 ASP 60 N 0.0044 473 ASP 60 CA 0.0053 474 ASP 60 C 0.0078 475 ASP 60 O 0.0122 476 ASP 60 CB 0.0028 477 ASP 60 CG 0.0057 478 ASP 60 OD1 0.0102 479 ASP 60 OD2 0.0050 480 LEU 61 N 0.0071 481 LEU 61 CA 0.0083 482 LEU 61 C 0.0096 483 LEU 61 O 0.0109 484 LEU 61 CB 0.0084 485 LEU 61 CG 0.0097 486 LEU 61 CD1 0.0097 487 LEU 61 CD2 0.0113 488 LYS 62 N 0.0121 489 LYS 62 CA 0.0159 490 LYS 62 C 0.0163 491 LYS 62 O 0.0184 492 LYS 62 CB 0.0183 493 LYS 62 CG 0.0225 494 LYS 62 CD 0.0249 495 LYS 62 CE 0.0263 496 LYS 62 NZ 0.0291 497 LYS 63 N 0.0150 498 LYS 63 CA 0.0181 499 LYS 63 C 0.0218 500 LYS 63 O 0.0267 501 LYS 63 CB 0.0154 502 LYS 63 CG 0.0200 503 LYS 63 CD 0.0190 504 LYS 63 CE 0.0241 505 LYS 63 NZ 0.0251 506 HIS 64 N 0.0199 507 HIS 64 CA 0.0198 508 HIS 64 C 0.0229 509 HIS 64 O 0.0239 510 HIS 64 CB 0.0171 511 HIS 64 CG 0.0164 512 HIS 64 ND1 0.0152 513 HIS 64 CD2 0.0172 514 HIS 64 CE1 0.0148 515 HIS 64 NE2 0.0160 516 GLY 65 N 0.0208 517 GLY 65 CA 0.0193 518 GLY 65 C 0.0181 519 GLY 65 O 0.0171 520 THR 66 N 0.0225 521 THR 66 CA 0.0211 522 THR 66 C 0.0205 523 THR 66 O 0.0188 524 THR 66 CB 0.0226 525 THR 66 OG1 0.0231 526 THR 66 CG2 0.0214 527 VAL 67 N 0.0229 528 VAL 67 CA 0.0272 529 VAL 67 C 0.0281 530 VAL 67 O 0.0291 531 VAL 67 CB 0.0311 532 VAL 67 CG1 0.0358 533 VAL 67 CG2 0.0309 534 VAL 68 N 0.0230 535 VAL 68 CA 0.0202 536 VAL 68 C 0.0185 537 VAL 68 O 0.0161 538 VAL 68 CB 0.0208 539 VAL 68 CG1 0.0185 540 VAL 68 CG2 0.0222 541 LEU 69 N 0.0115 542 LEU 69 CA 0.0089 543 LEU 69 C 0.0091 544 LEU 69 O 0.0084 545 LEU 69 CB 0.0088 546 LEU 69 CG 0.0104 547 LEU 69 CD1 0.0104 548 LEU 69 CD2 0.0106 549 THR 70 N 0.0144 550 THR 70 CA 0.0166 551 THR 70 C 0.0179 552 THR 70 O 0.0192 553 THR 70 CB 0.0233 554 THR 70 OG1 0.0221 555 THR 70 CG2 0.0286 556 ALA 71 N 0.0188 557 ALA 71 CA 0.0191 558 ALA 71 C 0.0150 559 ALA 71 O 0.0159 560 ALA 71 CB 0.0208 561 LEU 72 N 0.0133 562 LEU 72 CA 0.0109 563 LEU 72 C 0.0117 564 LEU 72 O 0.0129 565 LEU 72 CB 0.0090 566 LEU 72 CG 0.0082 567 LEU 72 CD1 0.0082 568 LEU 72 CD2 0.0096 569 GLY 73 N 0.0128 570 GLY 73 CA 0.0158 571 GLY 73 C 0.0181 572 GLY 73 O 0.0202 573 GLY 74 N 0.0203 574 GLY 74 CA 0.0240 575 GLY 74 C 0.0236 576 GLY 74 O 0.0262 577 ILE 75 N 0.0184 578 ILE 75 CA 0.0190 579 ILE 75 C 0.0198 580 ILE 75 O 0.0201 581 ILE 75 CB 0.0197 582 ILE 75 CG1 0.0190 583 ILE 75 CG2 0.0209 584 ILE 75 CD1 0.0194 585 LEU 76 N 0.0131 586 LEU 76 CA 0.0119 587 LEU 76 C 0.0128 588 LEU 76 O 0.0129 589 LEU 76 CB 0.0110 590 LEU 76 CG 0.0113 591 LEU 76 CD1 0.0116 592 LEU 76 CD2 0.0118 593 LYS 77 N 0.0172 594 LYS 77 CA 0.0187 595 LYS 77 C 0.0202 596 LYS 77 O 0.0218 597 LYS 77 CB 0.0206 598 LYS 77 CG 0.0203 599 LYS 77 CD 0.0224 600 LYS 77 CE 0.0229 601 LYS 77 NZ 0.0257 602 LYS 78 N 0.0273 603 LYS 78 CA 0.0266 604 LYS 78 C 0.0256 605 LYS 78 O 0.0250 606 LYS 78 CB 0.0264 607 LYS 78 CG 0.0278 608 LYS 78 CD 0.0288 609 LYS 78 CE 0.0284 610 LYS 78 NZ 0.0287 611 LYS 79 N 0.0154 612 LYS 79 CA 0.0162 613 LYS 79 C 0.0181 614 LYS 79 O 0.0186 615 LYS 79 CB 0.0154 616 LYS 79 CG 0.0151 617 LYS 79 CD 0.0157 618 LYS 79 CE 0.0173 619 LYS 79 NZ 0.0182 620 GLY 80 N 0.0197 621 GLY 80 CA 0.0211 622 GLY 80 C 0.0189 623 GLY 80 O 0.0211 624 HIS 81 N 0.0115 625 HIS 81 CA 0.0158 626 HIS 81 C 0.0369 627 HIS 81 O 0.0515 628 HIS 81 CB 0.0300 629 HIS 81 CG 0.0363 630 HIS 81 ND1 0.0387 631 HIS 81 CD2 0.0515 632 HIS 81 CE1 0.0568 633 HIS 81 NE2 0.0618 634 HIS 82 N 0.0293 635 HIS 82 CA 0.0287 636 HIS 82 C 0.0306 637 HIS 82 O 0.0301 638 HIS 82 CB 0.0265 639 HIS 82 CG 0.0269 640 HIS 82 ND1 0.0259 641 HIS 82 CD2 0.0288 642 HIS 82 CE1 0.0273 643 HIS 82 NE2 0.0289 644 GLU 83 N 0.0469 645 GLU 83 CA 0.0379 646 GLU 83 C 0.0232 647 GLU 83 O 0.0147 648 GLU 83 CB 0.0436 649 GLU 83 CG 0.0336 650 GLU 83 CD 0.0361 651 GLU 83 OE1 0.0298 652 GLU 83 OE2 0.0482 653 ALA 84 N 0.0296 654 ALA 84 CA 0.0226 655 ALA 84 C 0.0160 656 ALA 84 O 0.0158 657 ALA 84 CB 0.0356 658 GLU 85 N 0.0184 659 GLU 85 CA 0.0149 660 GLU 85 C 0.0133 661 GLU 85 O 0.0118 662 GLU 85 CB 0.0133 663 GLU 85 CG 0.0153 664 GLU 85 CD 0.0178 665 GLU 85 OE1 0.0185 666 GLU 85 OE2 0.0202 667 LEU 86 N 0.0125 668 LEU 86 CA 0.0143 669 LEU 86 C 0.0139 670 LEU 86 O 0.0168 671 LEU 86 CB 0.0172 672 LEU 86 CG 0.0213 673 LEU 86 CD1 0.0259 674 LEU 86 CD2 0.0213 675 LYS 87 N 0.0291 676 LYS 87 CA 0.0375 677 LYS 87 C 0.0297 678 LYS 87 O 0.0477 679 LYS 87 CB 0.0507 680 LYS 87 CG 0.0819 681 LYS 87 CD 0.0966 682 LYS 87 CE 0.1319 683 LYS 87 NZ 0.1424 684 PRO 88 N 0.0345 685 PRO 88 CA 0.0353 686 PRO 88 C 0.0272 687 PRO 88 O 0.0315 688 PRO 88 CB 0.0347 689 PRO 88 CG 0.0270 690 PRO 88 CD 0.0290 691 LEU 89 N 0.0232 692 LEU 89 CA 0.0215 693 LEU 89 C 0.0241 694 LEU 89 O 0.0235 695 LEU 89 CB 0.0208 696 LEU 89 CG 0.0181 697 LEU 89 CD1 0.0176 698 LEU 89 CD2 0.0151 699 ALA 90 N 0.0253 700 ALA 90 CA 0.0247 701 ALA 90 C 0.0242 702 ALA 90 O 0.0238 703 ALA 90 CB 0.0246 704 GLN 91 N 0.0358 705 GLN 91 CA 0.0331 706 GLN 91 C 0.0223 707 GLN 91 O 0.0236 708 GLN 91 CB 0.0346 709 GLN 91 CG 0.0355 710 GLN 91 CD 0.0446 711 GLN 91 OE1 0.0441 712 GLN 91 NE2 0.0545 713 SER 92 N 0.0224 714 SER 92 CA 0.0179 715 SER 92 C 0.0204 716 SER 92 O 0.0188 717 SER 92 CB 0.0179 718 SER 92 OG 0.0226 719 HIS 93 N 0.0222 720 HIS 93 CA 0.0245 721 HIS 93 C 0.0254 722 HIS 93 O 0.0267 723 HIS 93 CB 0.0272 724 HIS 93 CG 0.0270 725 HIS 93 ND1 0.0253 726 HIS 93 CD2 0.0283 727 HIS 93 CE1 0.0257 728 HIS 93 NE2 0.0274 729 ALA 94 N 0.0233 730 ALA 94 CA 0.0218 731 ALA 94 C 0.0196 732 ALA 94 O 0.0199 733 ALA 94 CB 0.0206 734 THR 95 N 0.0231 735 THR 95 CA 0.0197 736 THR 95 C 0.0184 737 THR 95 O 0.0190 738 THR 95 CB 0.0161 739 THR 95 OG1 0.0144 740 THR 95 CG2 0.0184 741 LYS 96 N 0.0201 742 LYS 96 CA 0.0172 743 LYS 96 C 0.0261 744 LYS 96 O 0.0311 745 LYS 96 CB 0.0093 746 LYS 96 CG 0.0126 747 LYS 96 CD 0.0113 748 LYS 96 CE 0.0216 749 LYS 96 NZ 0.0270 750 HIS 97 N 0.0290 751 HIS 97 CA 0.0316 752 HIS 97 C 0.0342 753 HIS 97 O 0.0363 754 HIS 97 CB 0.0327 755 HIS 97 CG 0.0305 756 HIS 97 ND1 0.0283 757 HIS 97 CD2 0.0305 758 HIS 97 CE1 0.0269 759 HIS 97 NE2 0.0283 760 LYS 98 N 0.0294 761 LYS 98 CA 0.0325 762 LYS 98 C 0.0339 763 LYS 98 O 0.0354 764 LYS 98 CB 0.0337 765 LYS 98 CG 0.0344 766 LYS 98 CD 0.0365 767 LYS 98 CE 0.0391 768 LYS 98 NZ 0.0373 769 ILE 99 N 0.0294 770 ILE 99 CA 0.0276 771 ILE 99 C 0.0244 772 ILE 99 O 0.0253 773 ILE 99 CB 0.0301 774 ILE 99 CG1 0.0336 775 ILE 99 CG2 0.0281 776 ILE 99 CD1 0.0335 777 PRO 100 N 0.0227 778 PRO 100 CA 0.0219 779 PRO 100 C 0.0233 780 PRO 100 O 0.0235 781 PRO 100 CB 0.0187 782 PRO 100 CG 0.0180 783 PRO 100 CD 0.0206 784 ILE 101 N 0.0312 785 ILE 101 CA 0.0281 786 ILE 101 C 0.0278 787 ILE 101 O 0.0258 788 ILE 101 CB 0.0263 789 ILE 101 CG1 0.0230 790 ILE 101 CG2 0.0270 791 ILE 101 CD1 0.0224 792 LYS 102 N 0.0418 793 LYS 102 CA 0.0386 794 LYS 102 C 0.0242 795 LYS 102 O 0.0245 796 LYS 102 CB 0.0485 797 LYS 102 CG 0.0521 798 LYS 102 CD 0.0620 799 LYS 102 CE 0.0723 800 LYS 102 NZ 0.0840 801 TYR 103 N 0.0207 802 TYR 103 CA 0.0163 803 TYR 103 C 0.0174 804 TYR 103 O 0.0146 805 TYR 103 CB 0.0142 806 TYR 103 CG 0.0128 807 TYR 103 CD1 0.0126 808 TYR 103 CD2 0.0134 809 TYR 103 CE1 0.0112 810 TYR 103 CE2 0.0130 811 TYR 103 CZ 0.0110 812 TYR 103 OH 0.0105 813 LEU 104 N 0.0119 814 LEU 104 CA 0.0098 815 LEU 104 C 0.0106 816 LEU 104 O 0.0101 817 LEU 104 CB 0.0095 818 LEU 104 CG 0.0099 819 LEU 104 CD1 0.0101 820 LEU 104 CD2 0.0095 821 GLU 105 N 0.0151 822 GLU 105 CA 0.0199 823 GLU 105 C 0.0220 824 GLU 105 O 0.0264 825 GLU 105 CB 0.0308 826 GLU 105 CG 0.0382 827 GLU 105 CD 0.0489 828 GLU 105 OE1 0.0561 829 GLU 105 OE2 0.0514 830 PHE 106 N 0.0196 831 PHE 106 CA 0.0214 832 PHE 106 C 0.0197 833 PHE 106 O 0.0251 834 PHE 106 CB 0.0205 835 PHE 106 CG 0.0249 836 PHE 106 CD1 0.0311 837 PHE 106 CD2 0.0234 838 PHE 106 CE1 0.0362 839 PHE 106 CE2 0.0284 840 PHE 106 CZ 0.0349 841 ILE 107 N 0.0137 842 ILE 107 CA 0.0145 843 ILE 107 C 0.0203 844 ILE 107 O 0.0244 845 ILE 107 CB 0.0111 846 ILE 107 CG1 0.0126 847 ILE 107 CG2 0.0143 848 ILE 107 CD1 0.0132 849 SER 108 N 0.0224 850 SER 108 CA 0.0246 851 SER 108 C 0.0296 852 SER 108 O 0.0335 853 SER 108 CB 0.0215 854 SER 108 OG 0.0183 855 ASP 109 N 0.0314 856 ASP 109 CA 0.0356 857 ASP 109 C 0.0420 858 ASP 109 O 0.0478 859 ASP 109 CB 0.0333 860 ASP 109 CG 0.0294 861 ASP 109 OD1 0.0291 862 ASP 109 OD2 0.0280 863 ALA 110 N 0.0324 864 ALA 110 CA 0.0276 865 ALA 110 C 0.0275 866 ALA 110 O 0.0259 867 ALA 110 CB 0.0218 868 ILE 111 N 0.0270 869 ILE 111 CA 0.0278 870 ILE 111 C 0.0290 871 ILE 111 O 0.0302 872 ILE 111 CB 0.0274 873 ILE 111 CG1 0.0266 874 ILE 111 CG2 0.0284 875 ILE 111 CD1 0.0262 876 ILE 112 N 0.0366 877 ILE 112 CA 0.0333 878 ILE 112 C 0.0320 879 ILE 112 O 0.0293 880 ILE 112 CB 0.0335 881 ILE 112 CG1 0.0346 882 ILE 112 CG2 0.0307 883 ILE 112 CD1 0.0325 884 HIS 113 N 0.0480 885 HIS 113 CA 0.0453 886 HIS 113 C 0.0273 887 HIS 113 O 0.0309 888 HIS 113 CB 0.0547 889 HIS 113 CG 0.0666 890 HIS 113 ND1 0.0857 891 HIS 113 CD2 0.0676 892 HIS 113 CE1 0.0957 893 HIS 113 NE2 0.0868 894 VAL 114 N 0.0252 895 VAL 114 CA 0.0229 896 VAL 114 C 0.0228 897 VAL 114 O 0.0226 898 VAL 114 CB 0.0199 899 VAL 114 CG1 0.0179 900 VAL 114 CG2 0.0205 901 LEU 115 N 0.0272 902 LEU 115 CA 0.0226 903 LEU 115 C 0.0201 904 LEU 115 O 0.0172 905 LEU 115 CB 0.0222 906 LEU 115 CG 0.0244 907 LEU 115 CD1 0.0262 908 LEU 115 CD2 0.0217 909 HIS 116 N 0.0153 910 HIS 116 CA 0.0121 911 HIS 116 C 0.0176 912 HIS 116 O 0.0175 913 HIS 116 CB 0.0121 914 HIS 116 CG 0.0077 915 HIS 116 ND1 0.0092 916 HIS 116 CD2 0.0065 917 HIS 116 CE1 0.0121 918 HIS 116 NE2 0.0098 919 SER 117 N 0.0276 920 SER 117 CA 0.0320 921 SER 117 C 0.0363 922 SER 117 O 0.0394 923 SER 117 CB 0.0413 924 SER 117 OG 0.0476 925 LYS 118 N 0.0283 926 LYS 118 CA 0.0263 927 LYS 118 C 0.0265 928 LYS 118 O 0.0255 929 LYS 118 CB 0.0250 930 LYS 118 CG 0.0252 931 LYS 118 CD 0.0245 932 LYS 118 CE 0.0245 933 LYS 118 NZ 0.0256 934 HIS 119 N 0.0271 935 HIS 119 CA 0.0232 936 HIS 119 C 0.0207 937 HIS 119 O 0.0161 938 HIS 119 CB 0.0200 939 HIS 119 CG 0.0240 940 HIS 119 ND1 0.0260 941 HIS 119 CD2 0.0269 942 HIS 119 CE1 0.0300 943 HIS 119 NE2 0.0308 944 PRO 120 N 0.0457 945 PRO 120 CA 0.0512 946 PRO 120 C 0.0623 947 PRO 120 O 0.0751 948 PRO 120 CB 0.0680 949 PRO 120 CG 0.0774 950 PRO 120 CD 0.0628 951 GLY 121 N 0.0568 952 GLY 121 CA 0.0819 953 GLY 121 C 0.0438 954 GLY 121 O 0.0591 955 ASP 122 N 0.0237 956 ASP 122 CA 0.0126 957 ASP 122 C 0.0100 958 ASP 122 O 0.0207 959 ASP 122 CB 0.0257 960 ASP 122 CG 0.0315 961 ASP 122 OD1 0.0443 962 ASP 122 OD2 0.0264 963 PHE 123 N 0.0243 964 PHE 123 CA 0.0207 965 PHE 123 C 0.0285 966 PHE 123 O 0.0279 967 PHE 123 CB 0.0099 968 PHE 123 CG 0.0080 969 PHE 123 CD1 0.0174 970 PHE 123 CD2 0.0064 971 PHE 123 CE1 0.0216 972 PHE 123 CE2 0.0107 973 PHE 123 CZ 0.0172 974 GLY 124 N 0.0722 975 GLY 124 CA 0.0881 976 GLY 124 C 0.0709 977 GLY 124 O 0.0460 978 ALA 125 N 0.0872 979 ALA 125 CA 0.0695 980 ALA 125 C 0.0476 981 ALA 125 O 0.0202 982 ALA 125 CB 0.0948 983 ASP 126 N 0.0455 984 ASP 126 CA 0.0514 985 ASP 126 C 0.0421 986 ASP 126 O 0.0460 987 ASP 126 CB 0.0885 988 ASP 126 CG 0.1103 989 ASP 126 OD1 0.1064 990 ASP 126 OD2 0.1444 991 ALA 127 N 0.0330 992 ALA 127 CA 0.0253 993 ALA 127 C 0.0178 994 ALA 127 O 0.0196 995 ALA 127 CB 0.0202 996 GLN 128 N 0.0216 997 GLN 128 CA 0.0145 998 GLN 128 C 0.0175 999 GLN 128 O 0.0215 1000 GLN 128 CB 0.0162 1001 GLN 128 CG 0.0190 1002 GLN 128 CD 0.0292 1003 GLN 128 OE1 0.0346 1004 GLN 128 NE2 0.0348 1005 GLY 129 N 0.0213 1006 GLY 129 CA 0.0232 1007 GLY 129 C 0.0196 1008 GLY 129 O 0.0218 1009 ALA 130 N 0.0210 1010 ALA 130 CA 0.0213 1011 ALA 130 C 0.0210 1012 ALA 130 O 0.0209 1013 ALA 130 CB 0.0233 1014 MET 131 N 0.0194 1015 MET 131 CA 0.0204 1016 MET 131 C 0.0200 1017 MET 131 O 0.0222 1018 MET 131 CB 0.0192 1019 MET 131 CG 0.0209 1020 MET 131 SD 0.0248 1021 MET 131 CE 0.0247 1022 THR 132 N 0.0226 1023 THR 132 CA 0.0194 1024 THR 132 C 0.0166 1025 THR 132 O 0.0162 1026 THR 132 CB 0.0186 1027 THR 132 OG1 0.0217 1028 THR 132 CG2 0.0162 1029 LYS 133 N 0.0149 1030 LYS 133 CA 0.0122 1031 LYS 133 C 0.0105 1032 LYS 133 O 0.0156 1033 LYS 133 CB 0.0201 1034 LYS 133 CG 0.0262 1035 LYS 133 CD 0.0358 1036 LYS 133 CE 0.0405 1037 LYS 133 NZ 0.0503 1038 ALA 134 N 0.0065 1039 ALA 134 CA 0.0055 1040 ALA 134 C 0.0060 1041 ALA 134 O 0.0087 1042 ALA 134 CB 0.0049 1043 LEU 135 N 0.0106 1044 LEU 135 CA 0.0116 1045 LEU 135 C 0.0099 1046 LEU 135 O 0.0120 1047 LEU 135 CB 0.0183 1048 LEU 135 CG 0.0227 1049 LEU 135 CD1 0.0288 1050 LEU 135 CD2 0.0230 1051 GLU 136 N 0.0161 1052 GLU 136 CA 0.0215 1053 GLU 136 C 0.0239 1054 GLU 136 O 0.0321 1055 GLU 136 CB 0.0190 1056 GLU 136 CG 0.0222 1057 GLU 136 CD 0.0184 1058 GLU 136 OE1 0.0115 1059 GLU 136 OE2 0.0234 1060 LEU 137 N 0.0201 1061 LEU 137 CA 0.0234 1062 LEU 137 C 0.0265 1063 LEU 137 O 0.0306 1064 LEU 137 CB 0.0224 1065 LEU 137 CG 0.0268 1066 LEU 137 CD1 0.0290 1067 LEU 137 CD2 0.0271 1068 PHE 138 N 0.0214 1069 PHE 138 CA 0.0204 1070 PHE 138 C 0.0230 1071 PHE 138 O 0.0239 1072 PHE 138 CB 0.0178 1073 PHE 138 CG 0.0172 1074 PHE 138 CD1 0.0155 1075 PHE 138 CD2 0.0188 1076 PHE 138 CE1 0.0150 1077 PHE 138 CE2 0.0187 1078 PHE 138 CZ 0.0165 1079 ARG 139 N 0.0254 1080 ARG 139 CA 0.0272 1081 ARG 139 C 0.0293 1082 ARG 139 O 0.0333 1083 ARG 139 CB 0.0237 1084 ARG 139 CG 0.0269 1085 ARG 139 CD 0.0258 1086 ARG 139 NE 0.0224 1087 ARG 139 CZ 0.0193 1088 ARG 139 NH1 0.0182 1089 ARG 139 NH2 0.0182 1090 ASN 140 N 0.0470 1091 ASN 140 CA 0.0658 1092 ASN 140 C 0.0467 1093 ASN 140 O 0.0573 1094 ASN 140 CB 0.0942 1095 ASN 140 CG 0.1287 1096 ASN 140 OD1 0.1476 1097 ASN 140 ND2 0.1442 1098 ASP 141 N 0.0401 1099 ASP 141 CA 0.0365 1100 ASP 141 C 0.0299 1101 ASP 141 O 0.0297 1102 ASP 141 CB 0.0340 1103 ASP 141 CG 0.0425 1104 ASP 141 OD1 0.0497 1105 ASP 141 OD2 0.0428 1106 ILE 142 N 0.0176 1107 ILE 142 CA 0.0165 1108 ILE 142 C 0.0184 1109 ILE 142 O 0.0175 1110 ILE 142 CB 0.0164 1111 ILE 142 CG1 0.0143 1112 ILE 142 CG2 0.0164 1113 ILE 142 CD1 0.0149 1114 ALA 143 N 0.0267 1115 ALA 143 CA 0.0281 1116 ALA 143 C 0.0234 1117 ALA 143 O 0.0206 1118 ALA 143 CB 0.0366 1119 ALA 144 N 0.0243 1120 ALA 144 CA 0.0196 1121 ALA 144 C 0.0109 1122 ALA 144 O 0.0068 1123 ALA 144 CB 0.0245 1124 LYS 145 N 0.0076 1125 LYS 145 CA 0.0100 1126 LYS 145 C 0.0095 1127 LYS 145 O 0.0107 1128 LYS 145 CB 0.0135 1129 LYS 145 CG 0.0155 1130 LYS 145 CD 0.0175 1131 LYS 145 CE 0.0178 1132 LYS 145 NZ 0.0215 1133 TYR 146 N 0.0078 1134 TYR 146 CA 0.0062 1135 TYR 146 C 0.0093 1136 TYR 146 O 0.0101 1137 TYR 146 CB 0.0050 1138 TYR 146 CG 0.0027 1139 TYR 146 CD1 0.0034 1140 TYR 146 CD2 0.0026 1141 TYR 146 CE1 0.0057 1142 TYR 146 CE2 0.0053 1143 TYR 146 CZ 0.0070 1144 TYR 146 OH 0.0102 1145 LYS 147 N 0.0160 1146 LYS 147 CA 0.0056 1147 LYS 147 C 0.0113 1148 LYS 147 O 0.0206 1149 LYS 147 CB 0.0081 1150 LYS 147 CG 0.0151 1151 LYS 147 CD 0.0268 1152 LYS 147 CE 0.0358 1153 LYS 147 NZ 0.0473 1154 GLU 148 N 0.0060 1155 GLU 148 CA 0.0046 1156 GLU 148 C 0.0098 1157 GLU 148 O 0.0118 1158 GLU 148 CB 0.0051 1159 GLU 148 CG 0.0076 1160 GLU 148 CD 0.0147 1161 GLU 148 OE1 0.0182 1162 GLU 148 OE2 0.0180 1163 LEU 149 N 0.0076 1164 LEU 149 CA 0.0080 1165 LEU 149 C 0.0067 1166 LEU 149 O 0.0068 1167 LEU 149 CB 0.0094 1168 LEU 149 CG 0.0108 1169 LEU 149 CD1 0.0121 1170 LEU 149 CD2 0.0116 1171 GLY 150 N 0.0103 1172 GLY 150 CA 0.0126 1173 GLY 150 C 0.0195 1174 GLY 150 O 0.0279 1175 PHE 151 N 0.0047 1176 PHE 151 CA 0.0025 1177 PHE 151 C 0.0056 1178 PHE 151 O 0.0103 1179 PHE 151 CB 0.0073 1180 PHE 151 CG 0.0123 1181 PHE 151 CD1 0.0169 1182 PHE 151 CD2 0.0142 1183 PHE 151 CE1 0.0214 1184 PHE 151 CE2 0.0193 1185 PHE 151 CZ 0.0223 1186 GLN 152 N 0.0017 1187 GLN 152 CA 0.0098 1188 GLN 152 C 0.0190 1189 GLN 152 O 0.0250 1190 GLN 152 CB 0.0112 1191 GLN 152 CG 0.0272 1192 GLN 152 CD 0.0381 1193 GLN 152 OE1 0.0387 1194 GLN 152 NE2 0.0512