1 GLY 1 N 0.2134 2 GLY 1 CA 0.1673 3 GLY 1 C 0.1365 4 GLY 1 O 0.2924 5 LEU 2 N 0.0220 6 LEU 2 CA 0.0157 7 LEU 2 C 0.0179 8 LEU 2 O 0.0228 9 LEU 2 CB 0.0099 10 LEU 2 CG 0.0103 11 LEU 2 CD1 0.0100 12 LEU 2 CD2 0.0178 13 SER 3 N 0.0195 14 SER 3 CA 0.0233 15 SER 3 C 0.0294 16 SER 3 O 0.0276 17 SER 3 CB 0.0193 18 SER 3 OG 0.0211 19 ASP 4 N 0.0982 20 ASP 4 CA 0.0417 21 ASP 4 C 0.0482 22 ASP 4 O 0.0205 23 ASP 4 CB 0.0199 24 ASP 4 CG 0.0332 25 ASP 4 OD1 0.0764 26 ASP 4 OD2 0.0562 27 GLY 5 N 0.0502 28 GLY 5 CA 0.0444 29 GLY 5 C 0.0263 30 GLY 5 O 0.0224 31 GLU 6 N 0.0279 32 GLU 6 CA 0.0188 33 GLU 6 C 0.0240 34 GLU 6 O 0.0218 35 GLU 6 CB 0.0117 36 GLU 6 CG 0.0148 37 GLU 6 CD 0.0215 38 GLU 6 OE1 0.0241 39 GLU 6 OE2 0.0316 40 TRP 7 N 0.0133 41 TRP 7 CA 0.0150 42 TRP 7 C 0.0182 43 TRP 7 O 0.0208 44 TRP 7 CB 0.0133 45 TRP 7 CG 0.0118 46 TRP 7 CD1 0.0090 47 TRP 7 CD2 0.0138 48 TRP 7 NE1 0.0097 49 TRP 7 CE2 0.0124 50 TRP 7 CE3 0.0169 51 TRP 7 CZ2 0.0143 52 TRP 7 CZ3 0.0182 53 TRP 7 CH2 0.0169 54 GLN 8 N 0.0276 55 GLN 8 CA 0.0203 56 GLN 8 C 0.0239 57 GLN 8 O 0.0197 58 GLN 8 CB 0.0179 59 GLN 8 CG 0.0140 60 GLN 8 CD 0.0166 61 GLN 8 OE1 0.0204 62 GLN 8 NE2 0.0183 63 GLN 9 N 0.0118 64 GLN 9 CA 0.0105 65 GLN 9 C 0.0095 66 GLN 9 O 0.0082 67 GLN 9 CB 0.0114 68 GLN 9 CG 0.0127 69 GLN 9 CD 0.0123 70 GLN 9 OE1 0.0109 71 GLN 9 NE2 0.0139 72 VAL 10 N 0.0085 73 VAL 10 CA 0.0084 74 VAL 10 C 0.0066 75 VAL 10 O 0.0073 76 VAL 10 CB 0.0083 77 VAL 10 CG1 0.0088 78 VAL 10 CG2 0.0107 79 LEU 11 N 0.0108 80 LEU 11 CA 0.0086 81 LEU 11 C 0.0085 82 LEU 11 O 0.0082 83 LEU 11 CB 0.0069 84 LEU 11 CG 0.0095 85 LEU 11 CD1 0.0101 86 LEU 11 CD2 0.0113 87 ASN 12 N 0.0247 88 ASN 12 CA 0.0204 89 ASN 12 C 0.0122 90 ASN 12 O 0.0155 91 ASN 12 CB 0.0204 92 ASN 12 CG 0.0317 93 ASN 12 OD1 0.0436 94 ASN 12 ND2 0.0329 95 VAL 13 N 0.0061 96 VAL 13 CA 0.0069 97 VAL 13 C 0.0088 98 VAL 13 O 0.0099 99 VAL 13 CB 0.0069 100 VAL 13 CG1 0.0088 101 VAL 13 CG2 0.0061 102 TRP 14 N 0.0034 103 TRP 14 CA 0.0032 104 TRP 14 C 0.0031 105 TRP 14 O 0.0029 106 TRP 14 CB 0.0031 107 TRP 14 CG 0.0029 108 TRP 14 CD1 0.0027 109 TRP 14 CD2 0.0029 110 TRP 14 NE1 0.0026 111 TRP 14 CE2 0.0027 112 TRP 14 CE3 0.0030 113 TRP 14 CZ2 0.0027 114 TRP 14 CZ3 0.0030 115 TRP 14 CH2 0.0028 116 GLY 15 N 0.0060 117 GLY 15 CA 0.0069 118 GLY 15 C 0.0089 119 GLY 15 O 0.0096 120 LYS 16 N 0.0152 121 LYS 16 CA 0.0135 122 LYS 16 C 0.0121 123 LYS 16 O 0.0100 124 LYS 16 CB 0.0148 125 LYS 16 CG 0.0163 126 LYS 16 CD 0.0178 127 LYS 16 CE 0.0187 128 LYS 16 NZ 0.0197 129 VAL 17 N 0.0046 130 VAL 17 CA 0.0057 131 VAL 17 C 0.0061 132 VAL 17 O 0.0078 133 VAL 17 CB 0.0050 134 VAL 17 CG1 0.0063 135 VAL 17 CG2 0.0054 136 GLU 18 N 0.0100 137 GLU 18 CA 0.0121 138 GLU 18 C 0.0126 139 GLU 18 O 0.0161 140 GLU 18 CB 0.0110 141 GLU 18 CG 0.0152 142 GLU 18 CD 0.0213 143 GLU 18 OE1 0.0271 144 GLU 18 OE2 0.0215 145 ALA 19 N 0.0205 146 ALA 19 CA 0.0148 147 ALA 19 C 0.0193 148 ALA 19 O 0.0291 149 ALA 19 CB 0.0396 150 ASP 20 N 0.0108 151 ASP 20 CA 0.0099 152 ASP 20 C 0.0091 153 ASP 20 O 0.0088 154 ASP 20 CB 0.0101 155 ASP 20 CG 0.0092 156 ASP 20 OD1 0.0084 157 ASP 20 OD2 0.0094 158 ILE 21 N 0.0085 159 ILE 21 CA 0.0068 160 ILE 21 C 0.0082 161 ILE 21 O 0.0077 162 ILE 21 CB 0.0054 163 ILE 21 CG1 0.0041 164 ILE 21 CG2 0.0077 165 ILE 21 CD1 0.0048 166 ALA 22 N 0.0070 167 ALA 22 CA 0.0045 168 ALA 22 C 0.0038 169 ALA 22 O 0.0027 170 ALA 22 CB 0.0074 171 GLY 23 N 0.0034 172 GLY 23 CA 0.0031 173 GLY 23 C 0.0036 174 GLY 23 O 0.0036 175 HIS 24 N 0.0069 176 HIS 24 CA 0.0072 177 HIS 24 C 0.0081 178 HIS 24 O 0.0085 179 HIS 24 CB 0.0079 180 HIS 24 CG 0.0080 181 HIS 24 ND1 0.0086 182 HIS 24 CD2 0.0080 183 HIS 24 CE1 0.0094 184 HIS 24 NE2 0.0090 185 GLY 25 N 0.0044 186 GLY 25 CA 0.0043 187 GLY 25 C 0.0050 188 GLY 25 O 0.0064 189 GLN 26 N 0.0040 190 GLN 26 CA 0.0054 191 GLN 26 C 0.0066 192 GLN 26 O 0.0081 193 GLN 26 CB 0.0055 194 GLN 26 CG 0.0073 195 GLN 26 CD 0.0082 196 GLN 26 OE1 0.0089 197 GLN 26 NE2 0.0083 198 GLU 27 N 0.0086 199 GLU 27 CA 0.0123 200 GLU 27 C 0.0169 201 GLU 27 O 0.0211 202 GLU 27 CB 0.0111 203 GLU 27 CG 0.0109 204 GLU 27 CD 0.0136 205 GLU 27 OE1 0.0144 206 GLU 27 OE2 0.0161 207 VAL 28 N 0.0100 208 VAL 28 CA 0.0105 209 VAL 28 C 0.0105 210 VAL 28 O 0.0110 211 VAL 28 CB 0.0108 212 VAL 28 CG1 0.0113 213 VAL 28 CG2 0.0112 214 LEU 29 N 0.0082 215 LEU 29 CA 0.0075 216 LEU 29 C 0.0077 217 LEU 29 O 0.0082 218 LEU 29 CB 0.0074 219 LEU 29 CG 0.0079 220 LEU 29 CD1 0.0088 221 LEU 29 CD2 0.0076 222 ILE 30 N 0.0070 223 ILE 30 CA 0.0075 224 ILE 30 C 0.0104 225 ILE 30 O 0.0128 226 ILE 30 CB 0.0078 227 ILE 30 CG1 0.0074 228 ILE 30 CG2 0.0094 229 ILE 30 CD1 0.0089 230 ARG 31 N 0.0124 231 ARG 31 CA 0.0111 232 ARG 31 C 0.0094 233 ARG 31 O 0.0105 234 ARG 31 CB 0.0136 235 ARG 31 CG 0.0133 236 ARG 31 CD 0.0163 237 ARG 31 NE 0.0179 238 ARG 31 CZ 0.0221 239 ARG 31 NH1 0.0249 240 ARG 31 NH2 0.0239 241 LEU 32 N 0.0094 242 LEU 32 CA 0.0092 243 LEU 32 C 0.0093 244 LEU 32 O 0.0093 245 LEU 32 CB 0.0091 246 LEU 32 CG 0.0092 247 LEU 32 CD1 0.0093 248 LEU 32 CD2 0.0092 249 PHE 33 N 0.0085 250 PHE 33 CA 0.0094 251 PHE 33 C 0.0115 252 PHE 33 O 0.0121 253 PHE 33 CB 0.0103 254 PHE 33 CG 0.0087 255 PHE 33 CD1 0.0070 256 PHE 33 CD2 0.0092 257 PHE 33 CE1 0.0062 258 PHE 33 CE2 0.0081 259 PHE 33 CZ 0.0068 260 THR 34 N 0.0193 261 THR 34 CA 0.0296 262 THR 34 C 0.0308 263 THR 34 O 0.0379 264 THR 34 CB 0.0354 265 THR 34 OG1 0.0329 266 THR 34 CG2 0.0356 267 GLY 35 N 0.0313 268 GLY 35 CA 0.0266 269 GLY 35 C 0.0135 270 GLY 35 O 0.0154 271 HIS 36 N 0.0222 272 HIS 36 CA 0.0204 273 HIS 36 C 0.0142 274 HIS 36 O 0.0108 275 HIS 36 CB 0.0209 276 HIS 36 CG 0.0280 277 HIS 36 ND1 0.0352 278 HIS 36 CD2 0.0308 279 HIS 36 CE1 0.0408 280 HIS 36 NE2 0.0386 281 PRO 37 N 0.0126 282 PRO 37 CA 0.0133 283 PRO 37 C 0.0120 284 PRO 37 O 0.0121 285 PRO 37 CB 0.0296 286 PRO 37 CG 0.0306 287 PRO 37 CD 0.0234 288 GLU 38 N 0.0096 289 GLU 38 CA 0.0152 290 GLU 38 C 0.0124 291 GLU 38 O 0.0170 292 GLU 38 CB 0.0221 293 GLU 38 CG 0.0234 294 GLU 38 CD 0.0250 295 GLU 38 OE1 0.0208 296 GLU 38 OE2 0.0315 297 THR 39 N 0.0056 298 THR 39 CA 0.0018 299 THR 39 C 0.0047 300 THR 39 O 0.0073 301 THR 39 CB 0.0033 302 THR 39 OG1 0.0042 303 THR 39 CG2 0.0068 304 LEU 40 N 0.0088 305 LEU 40 CA 0.0100 306 LEU 40 C 0.0102 307 LEU 40 O 0.0108 308 LEU 40 CB 0.0109 309 LEU 40 CG 0.0121 310 LEU 40 CD1 0.0124 311 LEU 40 CD2 0.0129 312 GLU 41 N 0.0068 313 GLU 41 CA 0.0070 314 GLU 41 C 0.0065 315 GLU 41 O 0.0069 316 GLU 41 CB 0.0066 317 GLU 41 CG 0.0076 318 GLU 41 CD 0.0088 319 GLU 41 OE1 0.0095 320 GLU 41 OE2 0.0090 321 LYS 42 N 0.0100 322 LYS 42 CA 0.0097 323 LYS 42 C 0.0095 324 LYS 42 O 0.0087 325 LYS 42 CB 0.0126 326 LYS 42 CG 0.0138 327 LYS 42 CD 0.0132 328 LYS 42 CE 0.0155 329 LYS 42 NZ 0.0163 330 PHE 43 N 0.0066 331 PHE 43 CA 0.0064 332 PHE 43 C 0.0063 333 PHE 43 O 0.0047 334 PHE 43 CB 0.0058 335 PHE 43 CG 0.0059 336 PHE 43 CD1 0.0040 337 PHE 43 CD2 0.0089 338 PHE 43 CE1 0.0041 339 PHE 43 CE2 0.0091 340 PHE 43 CZ 0.0062 341 ASP 44 N 0.0090 342 ASP 44 CA 0.0081 343 ASP 44 C 0.0096 344 ASP 44 O 0.0114 345 ASP 44 CB 0.0083 346 ASP 44 CG 0.0087 347 ASP 44 OD1 0.0107 348 ASP 44 OD2 0.0085 349 LYS 45 N 0.0106 350 LYS 45 CA 0.0118 351 LYS 45 C 0.0109 352 LYS 45 O 0.0118 353 LYS 45 CB 0.0132 354 LYS 45 CG 0.0130 355 LYS 45 CD 0.0152 356 LYS 45 CE 0.0159 357 LYS 45 NZ 0.0182 358 PHE 46 N 0.0065 359 PHE 46 CA 0.0061 360 PHE 46 C 0.0069 361 PHE 46 O 0.0070 362 PHE 46 CB 0.0051 363 PHE 46 CG 0.0045 364 PHE 46 CD1 0.0046 365 PHE 46 CD2 0.0040 366 PHE 46 CE1 0.0043 367 PHE 46 CE2 0.0039 368 PHE 46 CZ 0.0041 369 LYS 47 N 0.0060 370 LYS 47 CA 0.0086 371 LYS 47 C 0.0080 372 LYS 47 O 0.0128 373 LYS 47 CB 0.0106 374 LYS 47 CG 0.0098 375 LYS 47 CD 0.0151 376 LYS 47 CE 0.0174 377 LYS 47 NZ 0.0214 378 HIS 48 N 0.0047 379 HIS 48 CA 0.0046 380 HIS 48 C 0.0063 381 HIS 48 O 0.0076 382 HIS 48 CB 0.0058 383 HIS 48 CG 0.0080 384 HIS 48 ND1 0.0086 385 HIS 48 CD2 0.0109 386 HIS 48 CE1 0.0115 387 HIS 48 NE2 0.0127 388 LEU 49 N 0.0033 389 LEU 49 CA 0.0027 390 LEU 49 C 0.0019 391 LEU 49 O 0.0033 392 LEU 49 CB 0.0045 393 LEU 49 CG 0.0062 394 LEU 49 CD1 0.0081 395 LEU 49 CD2 0.0063 396 LYS 50 N 0.0045 397 LYS 50 CA 0.0216 398 LYS 50 C 0.0407 399 LYS 50 O 0.0566 400 LYS 50 CB 0.0220 401 LYS 50 CG 0.0074 402 LYS 50 CD 0.0075 403 LYS 50 CE 0.0283 404 LYS 50 NZ 0.0412 405 THR 51 N 0.0122 406 THR 51 CA 0.0369 407 THR 51 C 0.0321 408 THR 51 O 0.0233 409 THR 51 CB 0.0591 410 THR 51 OG1 0.0543 411 THR 51 CG2 0.0805 412 GLU 52 N 0.0275 413 GLU 52 CA 0.0143 414 GLU 52 C 0.0100 415 GLU 52 O 0.0139 416 GLU 52 CB 0.0208 417 GLU 52 CG 0.0234 418 GLU 52 CD 0.0376 419 GLU 52 OE1 0.0445 420 GLU 52 OE2 0.0449 421 ALA 53 N 0.0221 422 ALA 53 CA 0.0220 423 ALA 53 C 0.0152 424 ALA 53 O 0.0200 425 ALA 53 CB 0.0325 426 GLU 54 N 0.0106 427 GLU 54 CA 0.0058 428 GLU 54 C 0.0064 429 GLU 54 O 0.0076 430 GLU 54 CB 0.0051 431 GLU 54 CG 0.0093 432 GLU 54 CD 0.0132 433 GLU 54 OE1 0.0128 434 GLU 54 OE2 0.0168 435 MET 55 N 0.0069 436 MET 55 CA 0.0061 437 MET 55 C 0.0065 438 MET 55 O 0.0076 439 MET 55 CB 0.0059 440 MET 55 CG 0.0082 441 MET 55 SD 0.0105 442 MET 55 CE 0.0140 443 LYS 56 N 0.0072 444 LYS 56 CA 0.0108 445 LYS 56 C 0.0163 446 LYS 56 O 0.0218 447 LYS 56 CB 0.0080 448 LYS 56 CG 0.0147 449 LYS 56 CD 0.0205 450 LYS 56 CE 0.0214 451 LYS 56 NZ 0.0287 452 ALA 57 N 0.0121 453 ALA 57 CA 0.0189 454 ALA 57 C 0.0265 455 ALA 57 O 0.0375 456 ALA 57 CB 0.0177 457 SER 58 N 0.0145 458 SER 58 CA 0.0151 459 SER 58 C 0.0129 460 SER 58 O 0.0126 461 SER 58 CB 0.0174 462 SER 58 OG 0.0178 463 GLU 59 N 0.0094 464 GLU 59 CA 0.0047 465 GLU 59 C 0.0153 466 GLU 59 O 0.0198 467 GLU 59 CB 0.0093 468 GLU 59 CG 0.0133 469 GLU 59 CD 0.0216 470 GLU 59 OE1 0.0283 471 GLU 59 OE2 0.0238 472 ASP 60 N 0.0104 473 ASP 60 CA 0.0094 474 ASP 60 C 0.0079 475 ASP 60 O 0.0080 476 ASP 60 CB 0.0104 477 ASP 60 CG 0.0115 478 ASP 60 OD1 0.0125 479 ASP 60 OD2 0.0119 480 LEU 61 N 0.0080 481 LEU 61 CA 0.0080 482 LEU 61 C 0.0074 483 LEU 61 O 0.0094 484 LEU 61 CB 0.0070 485 LEU 61 CG 0.0070 486 LEU 61 CD1 0.0073 487 LEU 61 CD2 0.0055 488 LYS 62 N 0.0115 489 LYS 62 CA 0.0114 490 LYS 62 C 0.0073 491 LYS 62 O 0.0064 492 LYS 62 CB 0.0152 493 LYS 62 CG 0.0172 494 LYS 62 CD 0.0225 495 LYS 62 CE 0.0246 496 LYS 62 NZ 0.0298 497 LYS 63 N 0.0123 498 LYS 63 CA 0.0116 499 LYS 63 C 0.0122 500 LYS 63 O 0.0146 501 LYS 63 CB 0.0093 502 LYS 63 CG 0.0111 503 LYS 63 CD 0.0114 504 LYS 63 CE 0.0149 505 LYS 63 NZ 0.0167 506 HIS 64 N 0.0059 507 HIS 64 CA 0.0021 508 HIS 64 C 0.0069 509 HIS 64 O 0.0071 510 HIS 64 CB 0.0053 511 HIS 64 CG 0.0102 512 HIS 64 ND1 0.0123 513 HIS 64 CD2 0.0153 514 HIS 64 CE1 0.0172 515 HIS 64 NE2 0.0187 516 GLY 65 N 0.0092 517 GLY 65 CA 0.0077 518 GLY 65 C 0.0066 519 GLY 65 O 0.0054 520 THR 66 N 0.0089 521 THR 66 CA 0.0090 522 THR 66 C 0.0112 523 THR 66 O 0.0123 524 THR 66 CB 0.0090 525 THR 66 OG1 0.0086 526 THR 66 CG2 0.0091 527 VAL 67 N 0.0177 528 VAL 67 CA 0.0149 529 VAL 67 C 0.0107 530 VAL 67 O 0.0128 531 VAL 67 CB 0.0161 532 VAL 67 CG1 0.0228 533 VAL 67 CG2 0.0247 534 VAL 68 N 0.0083 535 VAL 68 CA 0.0079 536 VAL 68 C 0.0095 537 VAL 68 O 0.0099 538 VAL 68 CB 0.0081 539 VAL 68 CG1 0.0095 540 VAL 68 CG2 0.0085 541 LEU 69 N 0.0089 542 LEU 69 CA 0.0080 543 LEU 69 C 0.0089 544 LEU 69 O 0.0091 545 LEU 69 CB 0.0054 546 LEU 69 CG 0.0051 547 LEU 69 CD1 0.0041 548 LEU 69 CD2 0.0075 549 THR 70 N 0.0126 550 THR 70 CA 0.0179 551 THR 70 C 0.0136 552 THR 70 O 0.0186 553 THR 70 CB 0.0239 554 THR 70 OG1 0.0282 555 THR 70 CG2 0.0341 556 ALA 71 N 0.0140 557 ALA 71 CA 0.0141 558 ALA 71 C 0.0168 559 ALA 71 O 0.0215 560 ALA 71 CB 0.0084 561 LEU 72 N 0.0084 562 LEU 72 CA 0.0081 563 LEU 72 C 0.0091 564 LEU 72 O 0.0100 565 LEU 72 CB 0.0068 566 LEU 72 CG 0.0069 567 LEU 72 CD1 0.0070 568 LEU 72 CD2 0.0062 569 GLY 73 N 0.0159 570 GLY 73 CA 0.0142 571 GLY 73 C 0.0120 572 GLY 73 O 0.0107 573 GLY 74 N 0.0138 574 GLY 74 CA 0.0147 575 GLY 74 C 0.0134 576 GLY 74 O 0.0145 577 ILE 75 N 0.0192 578 ILE 75 CA 0.0169 579 ILE 75 C 0.0172 580 ILE 75 O 0.0159 581 ILE 75 CB 0.0158 582 ILE 75 CG1 0.0152 583 ILE 75 CG2 0.0140 584 ILE 75 CD1 0.0146 585 LEU 76 N 0.0088 586 LEU 76 CA 0.0092 587 LEU 76 C 0.0093 588 LEU 76 O 0.0098 589 LEU 76 CB 0.0091 590 LEU 76 CG 0.0093 591 LEU 76 CD1 0.0094 592 LEU 76 CD2 0.0100 593 LYS 77 N 0.0112 594 LYS 77 CA 0.0118 595 LYS 77 C 0.0111 596 LYS 77 O 0.0125 597 LYS 77 CB 0.0110 598 LYS 77 CG 0.0122 599 LYS 77 CD 0.0114 600 LYS 77 CE 0.0127 601 LYS 77 NZ 0.0125 602 LYS 78 N 0.0090 603 LYS 78 CA 0.0064 604 LYS 78 C 0.0104 605 LYS 78 O 0.0089 606 LYS 78 CB 0.0082 607 LYS 78 CG 0.0104 608 LYS 78 CD 0.0091 609 LYS 78 CE 0.0106 610 LYS 78 NZ 0.0154 611 LYS 79 N 0.0088 612 LYS 79 CA 0.0122 613 LYS 79 C 0.0148 614 LYS 79 O 0.0175 615 LYS 79 CB 0.0145 616 LYS 79 CG 0.0184 617 LYS 79 CD 0.0221 618 LYS 79 CE 0.0252 619 LYS 79 NZ 0.0277 620 GLY 80 N 0.0116 621 GLY 80 CA 0.0130 622 GLY 80 C 0.0119 623 GLY 80 O 0.0137 624 HIS 81 N 0.0235 625 HIS 81 CA 0.0240 626 HIS 81 C 0.0240 627 HIS 81 O 0.0216 628 HIS 81 CB 0.0202 629 HIS 81 CG 0.0204 630 HIS 81 ND1 0.0252 631 HIS 81 CD2 0.0174 632 HIS 81 CE1 0.0250 633 HIS 81 NE2 0.0207 634 HIS 82 N 0.0156 635 HIS 82 CA 0.0205 636 HIS 82 C 0.0216 637 HIS 82 O 0.0246 638 HIS 82 CB 0.0215 639 HIS 82 CG 0.0179 640 HIS 82 ND1 0.0187 641 HIS 82 CD2 0.0149 642 HIS 82 CE1 0.0174 643 HIS 82 NE2 0.0144 644 GLU 83 N 0.0437 645 GLU 83 CA 0.0371 646 GLU 83 C 0.0319 647 GLU 83 O 0.0260 648 GLU 83 CB 0.0418 649 GLU 83 CG 0.0393 650 GLU 83 CD 0.0355 651 GLU 83 OE1 0.0340 652 GLU 83 OE2 0.0355 653 ALA 84 N 0.0388 654 ALA 84 CA 0.0340 655 ALA 84 C 0.0256 656 ALA 84 O 0.0141 657 ALA 84 CB 0.0511 658 GLU 85 N 0.0247 659 GLU 85 CA 0.0270 660 GLU 85 C 0.0238 661 GLU 85 O 0.0262 662 GLU 85 CB 0.0365 663 GLU 85 CG 0.0427 664 GLU 85 CD 0.0447 665 GLU 85 OE1 0.0413 666 GLU 85 OE2 0.0506 667 LEU 86 N 0.0147 668 LEU 86 CA 0.0156 669 LEU 86 C 0.0130 670 LEU 86 O 0.0156 671 LEU 86 CB 0.0165 672 LEU 86 CG 0.0186 673 LEU 86 CD1 0.0222 674 LEU 86 CD2 0.0157 675 LYS 87 N 0.0215 676 LYS 87 CA 0.0250 677 LYS 87 C 0.0331 678 LYS 87 O 0.0437 679 LYS 87 CB 0.0191 680 LYS 87 CG 0.0307 681 LYS 87 CD 0.0327 682 LYS 87 CE 0.0460 683 LYS 87 NZ 0.0506 684 PRO 88 N 0.0363 685 PRO 88 CA 0.0461 686 PRO 88 C 0.0369 687 PRO 88 O 0.0355 688 PRO 88 CB 0.0769 689 PRO 88 CG 0.0765 690 PRO 88 CD 0.0548 691 LEU 89 N 0.0302 692 LEU 89 CA 0.0285 693 LEU 89 C 0.0191 694 LEU 89 O 0.0163 695 LEU 89 CB 0.0370 696 LEU 89 CG 0.0470 697 LEU 89 CD1 0.0556 698 LEU 89 CD2 0.0477 699 ALA 90 N 0.0154 700 ALA 90 CA 0.0096 701 ALA 90 C 0.0073 702 ALA 90 O 0.0064 703 ALA 90 CB 0.0109 704 GLN 91 N 0.0114 705 GLN 91 CA 0.0097 706 GLN 91 C 0.0119 707 GLN 91 O 0.0203 708 GLN 91 CB 0.0174 709 GLN 91 CG 0.0231 710 GLN 91 CD 0.0309 711 GLN 91 OE1 0.0305 712 GLN 91 NE2 0.0406 713 SER 92 N 0.0308 714 SER 92 CA 0.0378 715 SER 92 C 0.0310 716 SER 92 O 0.0358 717 SER 92 CB 0.0469 718 SER 92 OG 0.0424 719 HIS 93 N 0.0193 720 HIS 93 CA 0.0188 721 HIS 93 C 0.0120 722 HIS 93 O 0.0133 723 HIS 93 CB 0.0226 724 HIS 93 CG 0.0303 725 HIS 93 ND1 0.0326 726 HIS 93 CD2 0.0368 727 HIS 93 CE1 0.0399 728 HIS 93 NE2 0.0423 729 ALA 94 N 0.0107 730 ALA 94 CA 0.0072 731 ALA 94 C 0.0068 732 ALA 94 O 0.0084 733 ALA 94 CB 0.0075 734 THR 95 N 0.0109 735 THR 95 CA 0.0170 736 THR 95 C 0.0217 737 THR 95 O 0.0279 738 THR 95 CB 0.0259 739 THR 95 OG1 0.0330 740 THR 95 CG2 0.0223 741 LYS 96 N 0.0657 742 LYS 96 CA 0.0329 743 LYS 96 C 0.0223 744 LYS 96 O 0.0091 745 LYS 96 CB 0.0144 746 LYS 96 CG 0.0217 747 LYS 96 CD 0.0384 748 LYS 96 CE 0.0719 749 LYS 96 NZ 0.0865 750 HIS 97 N 0.0175 751 HIS 97 CA 0.0264 752 HIS 97 C 0.0273 753 HIS 97 O 0.0370 754 HIS 97 CB 0.0344 755 HIS 97 CG 0.0399 756 HIS 97 ND1 0.0429 757 HIS 97 CD2 0.0450 758 HIS 97 CE1 0.0502 759 HIS 97 NE2 0.0521 760 LYS 98 N 0.0213 761 LYS 98 CA 0.0379 762 LYS 98 C 0.0738 763 LYS 98 O 0.0914 764 LYS 98 CB 0.0460 765 LYS 98 CG 0.0580 766 LYS 98 CD 0.0875 767 LYS 98 CE 0.1190 768 LYS 98 NZ 0.1180 769 ILE 99 N 0.0264 770 ILE 99 CA 0.0246 771 ILE 99 C 0.0205 772 ILE 99 O 0.0147 773 ILE 99 CB 0.0222 774 ILE 99 CG1 0.0293 775 ILE 99 CG2 0.0203 776 ILE 99 CD1 0.0360 777 PRO 100 N 0.0180 778 PRO 100 CA 0.0275 779 PRO 100 C 0.0287 780 PRO 100 O 0.0233 781 PRO 100 CB 0.0336 782 PRO 100 CG 0.0277 783 PRO 100 CD 0.0211 784 ILE 101 N 0.0342 785 ILE 101 CA 0.0356 786 ILE 101 C 0.0359 787 ILE 101 O 0.0358 788 ILE 101 CB 0.0393 789 ILE 101 CG1 0.0408 790 ILE 101 CG2 0.0424 791 ILE 101 CD1 0.0392 792 LYS 102 N 0.0839 793 LYS 102 CA 0.0508 794 LYS 102 C 0.0306 795 LYS 102 O 0.0297 796 LYS 102 CB 0.0703 797 LYS 102 CG 0.0735 798 LYS 102 CD 0.0874 799 LYS 102 CE 0.1188 800 LYS 102 NZ 0.1372 801 TYR 103 N 0.0122 802 TYR 103 CA 0.0096 803 TYR 103 C 0.0129 804 TYR 103 O 0.0127 805 TYR 103 CB 0.0099 806 TYR 103 CG 0.0098 807 TYR 103 CD1 0.0099 808 TYR 103 CD2 0.0116 809 TYR 103 CE1 0.0132 810 TYR 103 CE2 0.0144 811 TYR 103 CZ 0.0156 812 TYR 103 OH 0.0197 813 LEU 104 N 0.0216 814 LEU 104 CA 0.0236 815 LEU 104 C 0.0238 816 LEU 104 O 0.0248 817 LEU 104 CB 0.0259 818 LEU 104 CG 0.0262 819 LEU 104 CD1 0.0285 820 LEU 104 CD2 0.0262 821 GLU 105 N 0.0450 822 GLU 105 CA 0.0514 823 GLU 105 C 0.0397 824 GLU 105 O 0.0524 825 GLU 105 CB 0.0741 826 GLU 105 CG 0.1025 827 GLU 105 CD 0.1236 828 GLU 105 OE1 0.1480 829 GLU 105 OE2 0.1180 830 PHE 106 N 0.0221 831 PHE 106 CA 0.0271 832 PHE 106 C 0.0370 833 PHE 106 O 0.0471 834 PHE 106 CB 0.0195 835 PHE 106 CG 0.0198 836 PHE 106 CD1 0.0251 837 PHE 106 CD2 0.0219 838 PHE 106 CE1 0.0311 839 PHE 106 CE2 0.0320 840 PHE 106 CZ 0.0356 841 ILE 107 N 0.0229 842 ILE 107 CA 0.0175 843 ILE 107 C 0.0169 844 ILE 107 O 0.0140 845 ILE 107 CB 0.0136 846 ILE 107 CG1 0.0087 847 ILE 107 CG2 0.0152 848 ILE 107 CD1 0.0057 849 SER 108 N 0.0164 850 SER 108 CA 0.0163 851 SER 108 C 0.0202 852 SER 108 O 0.0202 853 SER 108 CB 0.0185 854 SER 108 OG 0.0167 855 ASP 109 N 0.0247 856 ASP 109 CA 0.0404 857 ASP 109 C 0.0478 858 ASP 109 O 0.0580 859 ASP 109 CB 0.0698 860 ASP 109 CG 0.0847 861 ASP 109 OD1 0.0803 862 ASP 109 OD2 0.1065 863 ALA 110 N 0.0243 864 ALA 110 CA 0.0276 865 ALA 110 C 0.0278 866 ALA 110 O 0.0330 867 ALA 110 CB 0.0259 868 ILE 111 N 0.0224 869 ILE 111 CA 0.0223 870 ILE 111 C 0.0246 871 ILE 111 O 0.0283 872 ILE 111 CB 0.0173 873 ILE 111 CG1 0.0160 874 ILE 111 CG2 0.0190 875 ILE 111 CD1 0.0113 876 ILE 112 N 0.0221 877 ILE 112 CA 0.0185 878 ILE 112 C 0.0196 879 ILE 112 O 0.0202 880 ILE 112 CB 0.0150 881 ILE 112 CG1 0.0145 882 ILE 112 CG2 0.0127 883 ILE 112 CD1 0.0139 884 HIS 113 N 0.0139 885 HIS 113 CA 0.0134 886 HIS 113 C 0.0191 887 HIS 113 O 0.0181 888 HIS 113 CB 0.0180 889 HIS 113 CG 0.0240 890 HIS 113 ND1 0.0262 891 HIS 113 CD2 0.0305 892 HIS 113 CE1 0.0330 893 HIS 113 NE2 0.0349 894 VAL 114 N 0.0166 895 VAL 114 CA 0.0142 896 VAL 114 C 0.0126 897 VAL 114 O 0.0105 898 VAL 114 CB 0.0155 899 VAL 114 CG1 0.0141 900 VAL 114 CG2 0.0165 901 LEU 115 N 0.0100 902 LEU 115 CA 0.0098 903 LEU 115 C 0.0096 904 LEU 115 O 0.0106 905 LEU 115 CB 0.0106 906 LEU 115 CG 0.0126 907 LEU 115 CD1 0.0140 908 LEU 115 CD2 0.0138 909 HIS 116 N 0.0183 910 HIS 116 CA 0.0208 911 HIS 116 C 0.0228 912 HIS 116 O 0.0264 913 HIS 116 CB 0.0202 914 HIS 116 CG 0.0201 915 HIS 116 ND1 0.0225 916 HIS 116 CD2 0.0184 917 HIS 116 CE1 0.0219 918 HIS 116 NE2 0.0195 919 SER 117 N 0.0244 920 SER 117 CA 0.0302 921 SER 117 C 0.0316 922 SER 117 O 0.0369 923 SER 117 CB 0.0318 924 SER 117 OG 0.0379 925 LYS 118 N 0.0244 926 LYS 118 CA 0.0265 927 LYS 118 C 0.0287 928 LYS 118 O 0.0324 929 LYS 118 CB 0.0228 930 LYS 118 CG 0.0222 931 LYS 118 CD 0.0187 932 LYS 118 CE 0.0210 933 LYS 118 NZ 0.0253 934 HIS 119 N 0.0213 935 HIS 119 CA 0.0187 936 HIS 119 C 0.0169 937 HIS 119 O 0.0144 938 HIS 119 CB 0.0169 939 HIS 119 CG 0.0198 940 HIS 119 ND1 0.0235 941 HIS 119 CD2 0.0202 942 HIS 119 CE1 0.0261 943 HIS 119 NE2 0.0240 944 PRO 120 N 0.0102 945 PRO 120 CA 0.0240 946 PRO 120 C 0.0114 947 PRO 120 O 0.0329 948 PRO 120 CB 0.0595 949 PRO 120 CG 0.0680 950 PRO 120 CD 0.0390 951 GLY 121 N 0.0321 952 GLY 121 CA 0.0442 953 GLY 121 C 0.0872 954 GLY 121 O 0.0427 955 ASP 122 N 0.0091 956 ASP 122 CA 0.0182 957 ASP 122 C 0.0125 958 ASP 122 O 0.0186 959 ASP 122 CB 0.0363 960 ASP 122 CG 0.0533 961 ASP 122 OD1 0.0655 962 ASP 122 OD2 0.0600 963 PHE 123 N 0.0050 964 PHE 123 CA 0.0072 965 PHE 123 C 0.0069 966 PHE 123 O 0.0086 967 PHE 123 CB 0.0115 968 PHE 123 CG 0.0154 969 PHE 123 CD1 0.0166 970 PHE 123 CD2 0.0184 971 PHE 123 CE1 0.0208 972 PHE 123 CE2 0.0225 973 PHE 123 CZ 0.0238 974 GLY 124 N 0.0168 975 GLY 124 CA 0.0154 976 GLY 124 C 0.0107 977 GLY 124 O 0.0133 978 ALA 125 N 0.0424 979 ALA 125 CA 0.0506 980 ALA 125 C 0.0533 981 ALA 125 O 0.0612 982 ALA 125 CB 0.0860 983 ASP 126 N 0.0334 984 ASP 126 CA 0.0324 985 ASP 126 C 0.0337 986 ASP 126 O 0.0379 987 ASP 126 CB 0.0320 988 ASP 126 CG 0.0337 989 ASP 126 OD1 0.0349 990 ASP 126 OD2 0.0431 991 ALA 127 N 0.0220 992 ALA 127 CA 0.0233 993 ALA 127 C 0.0232 994 ALA 127 O 0.0262 995 ALA 127 CB 0.0213 996 GLN 128 N 0.0304 997 GLN 128 CA 0.0272 998 GLN 128 C 0.0247 999 GLN 128 O 0.0229 1000 GLN 128 CB 0.0290 1001 GLN 128 CG 0.0272 1002 GLN 128 CD 0.0303 1003 GLN 128 OE1 0.0334 1004 GLN 128 NE2 0.0306 1005 GLY 129 N 0.0235 1006 GLY 129 CA 0.0134 1007 GLY 129 C 0.0043 1008 GLY 129 O 0.0097 1009 ALA 130 N 0.0040 1010 ALA 130 CA 0.0027 1011 ALA 130 C 0.0026 1012 ALA 130 O 0.0039 1013 ALA 130 CB 0.0044 1014 MET 131 N 0.0027 1015 MET 131 CA 0.0044 1016 MET 131 C 0.0083 1017 MET 131 O 0.0113 1018 MET 131 CB 0.0030 1019 MET 131 CG 0.0051 1020 MET 131 SD 0.0091 1021 MET 131 CE 0.0091 1022 THR 132 N 0.0157 1023 THR 132 CA 0.0245 1024 THR 132 C 0.0303 1025 THR 132 O 0.0388 1026 THR 132 CB 0.0263 1027 THR 132 OG1 0.0209 1028 THR 132 CG2 0.0366 1029 LYS 133 N 0.0387 1030 LYS 133 CA 0.0275 1031 LYS 133 C 0.0264 1032 LYS 133 O 0.0239 1033 LYS 133 CB 0.0194 1034 LYS 133 CG 0.0245 1035 LYS 133 CD 0.0253 1036 LYS 133 CE 0.0302 1037 LYS 133 NZ 0.0415 1038 ALA 134 N 0.0205 1039 ALA 134 CA 0.0208 1040 ALA 134 C 0.0255 1041 ALA 134 O 0.0264 1042 ALA 134 CB 0.0226 1043 LEU 135 N 0.0311 1044 LEU 135 CA 0.0286 1045 LEU 135 C 0.0326 1046 LEU 135 O 0.0323 1047 LEU 135 CB 0.0236 1048 LEU 135 CG 0.0192 1049 LEU 135 CD1 0.0151 1050 LEU 135 CD2 0.0182 1051 GLU 136 N 0.0371 1052 GLU 136 CA 0.0376 1053 GLU 136 C 0.0379 1054 GLU 136 O 0.0390 1055 GLU 136 CB 0.0365 1056 GLU 136 CG 0.0367 1057 GLU 136 CD 0.0355 1058 GLU 136 OE1 0.0343 1059 GLU 136 OE2 0.0358 1060 LEU 137 N 0.0280 1061 LEU 137 CA 0.0298 1062 LEU 137 C 0.0307 1063 LEU 137 O 0.0285 1064 LEU 137 CB 0.0365 1065 LEU 137 CG 0.0405 1066 LEU 137 CD1 0.0383 1067 LEU 137 CD2 0.0478 1068 PHE 138 N 0.0198 1069 PHE 138 CA 0.0176 1070 PHE 138 C 0.0152 1071 PHE 138 O 0.0142 1072 PHE 138 CB 0.0173 1073 PHE 138 CG 0.0149 1074 PHE 138 CD1 0.0149 1075 PHE 138 CD2 0.0131 1076 PHE 138 CE1 0.0129 1077 PHE 138 CE2 0.0110 1078 PHE 138 CZ 0.0108 1079 ARG 139 N 0.0093 1080 ARG 139 CA 0.0108 1081 ARG 139 C 0.0197 1082 ARG 139 O 0.0250 1083 ARG 139 CB 0.0127 1084 ARG 139 CG 0.0156 1085 ARG 139 CD 0.0216 1086 ARG 139 NE 0.0304 1087 ARG 139 CZ 0.0347 1088 ARG 139 NH1 0.0328 1089 ARG 139 NH2 0.0429 1090 ASN 140 N 0.0157 1091 ASN 140 CA 0.0142 1092 ASN 140 C 0.0141 1093 ASN 140 O 0.0143 1094 ASN 140 CB 0.0189 1095 ASN 140 CG 0.0234 1096 ASN 140 OD1 0.0257 1097 ASN 140 ND2 0.0277 1098 ASP 141 N 0.0185 1099 ASP 141 CA 0.0154 1100 ASP 141 C 0.0096 1101 ASP 141 O 0.0117 1102 ASP 141 CB 0.0156 1103 ASP 141 CG 0.0223 1104 ASP 141 OD1 0.0267 1105 ASP 141 OD2 0.0237 1106 ILE 142 N 0.0112 1107 ILE 142 CA 0.0089 1108 ILE 142 C 0.0068 1109 ILE 142 O 0.0051 1110 ILE 142 CB 0.0090 1111 ILE 142 CG1 0.0109 1112 ILE 142 CG2 0.0066 1113 ILE 142 CD1 0.0112 1114 ALA 143 N 0.0099 1115 ALA 143 CA 0.0093 1116 ALA 143 C 0.0088 1117 ALA 143 O 0.0078 1118 ALA 143 CB 0.0113 1119 ALA 144 N 0.0108 1120 ALA 144 CA 0.0107 1121 ALA 144 C 0.0089 1122 ALA 144 O 0.0082 1123 ALA 144 CB 0.0132 1124 LYS 145 N 0.0077 1125 LYS 145 CA 0.0062 1126 LYS 145 C 0.0030 1127 LYS 145 O 0.0055 1128 LYS 145 CB 0.0106 1129 LYS 145 CG 0.0158 1130 LYS 145 CD 0.0205 1131 LYS 145 CE 0.0238 1132 LYS 145 NZ 0.0301 1133 TYR 146 N 0.0102 1134 TYR 146 CA 0.0119 1135 TYR 146 C 0.0147 1136 TYR 146 O 0.0179 1137 TYR 146 CB 0.0104 1138 TYR 146 CG 0.0090 1139 TYR 146 CD1 0.0080 1140 TYR 146 CD2 0.0100 1141 TYR 146 CE1 0.0073 1142 TYR 146 CE2 0.0089 1143 TYR 146 CZ 0.0070 1144 TYR 146 OH 0.0065 1145 LYS 147 N 0.0094 1146 LYS 147 CA 0.0074 1147 LYS 147 C 0.0074 1148 LYS 147 O 0.0101 1149 LYS 147 CB 0.0086 1150 LYS 147 CG 0.0068 1151 LYS 147 CD 0.0085 1152 LYS 147 CE 0.0075 1153 LYS 147 NZ 0.0105 1154 GLU 148 N 0.0175 1155 GLU 148 CA 0.0178 1156 GLU 148 C 0.0382 1157 GLU 148 O 0.0605 1158 GLU 148 CB 0.0171 1159 GLU 148 CG 0.0310 1160 GLU 148 CD 0.0411 1161 GLU 148 OE1 0.0646 1162 GLU 148 OE2 0.0360 1163 LEU 149 N 0.0089 1164 LEU 149 CA 0.0122 1165 LEU 149 C 0.0196 1166 LEU 149 O 0.0243 1167 LEU 149 CB 0.0127 1168 LEU 149 CG 0.0106 1169 LEU 149 CD1 0.0145 1170 LEU 149 CD2 0.0144 1171 GLY 150 N 0.0605 1172 GLY 150 CA 0.0255 1173 GLY 150 C 0.0394 1174 GLY 150 O 0.0796 1175 PHE 151 N 0.0219 1176 PHE 151 CA 0.0156 1177 PHE 151 C 0.0131 1178 PHE 151 O 0.0167 1179 PHE 151 CB 0.0143 1180 PHE 151 CG 0.0099 1181 PHE 151 CD1 0.0082 1182 PHE 151 CD2 0.0125 1183 PHE 151 CE1 0.0104 1184 PHE 151 CE2 0.0145 1185 PHE 151 CZ 0.0138 1186 GLN 152 N 0.0191 1187 GLN 152 CA 0.0166 1188 GLN 152 C 0.0172 1189 GLN 152 O 0.0215 1190 GLN 152 CB 0.0214 1191 GLN 152 CG 0.0247 1192 GLN 152 CD 0.0222 1193 GLN 152 OE1 0.0171 1194 GLN 152 NE2 0.0280