1 GLY 1 N 0.0190 2 GLY 1 CA 0.0208 3 GLY 1 C 0.0188 4 GLY 1 O 0.0182 5 LEU 2 N 0.0124 6 LEU 2 CA 0.0128 7 LEU 2 C 0.0156 8 LEU 2 O 0.0171 9 LEU 2 CB 0.0119 10 LEU 2 CG 0.0119 11 LEU 2 CD1 0.0125 12 LEU 2 CD2 0.0123 13 SER 3 N 0.0161 14 SER 3 CA 0.0136 15 SER 3 C 0.0173 16 SER 3 O 0.0212 17 SER 3 CB 0.0136 18 SER 3 OG 0.0180 19 ASP 4 N 0.0130 20 ASP 4 CA 0.0190 21 ASP 4 C 0.0309 22 ASP 4 O 0.0603 23 ASP 4 CB 0.0455 24 ASP 4 CG 0.0761 25 ASP 4 OD1 0.0732 26 ASP 4 OD2 0.1071 27 GLY 5 N 0.0348 28 GLY 5 CA 0.0316 29 GLY 5 C 0.0246 30 GLY 5 O 0.0202 31 GLU 6 N 0.0221 32 GLU 6 CA 0.0187 33 GLU 6 C 0.0159 34 GLU 6 O 0.0144 35 GLU 6 CB 0.0169 36 GLU 6 CG 0.0203 37 GLU 6 CD 0.0197 38 GLU 6 OE1 0.0170 39 GLU 6 OE2 0.0222 40 TRP 7 N 0.0256 41 TRP 7 CA 0.0211 42 TRP 7 C 0.0215 43 TRP 7 O 0.0176 44 TRP 7 CB 0.0213 45 TRP 7 CG 0.0188 46 TRP 7 CD1 0.0212 47 TRP 7 CD2 0.0134 48 TRP 7 NE1 0.0177 49 TRP 7 CE2 0.0129 50 TRP 7 CE3 0.0090 51 TRP 7 CZ2 0.0082 52 TRP 7 CZ3 0.0047 53 TRP 7 CH2 0.0044 54 GLN 8 N 0.0372 55 GLN 8 CA 0.0249 56 GLN 8 C 0.0242 57 GLN 8 O 0.0195 58 GLN 8 CB 0.0127 59 GLN 8 CG 0.0102 60 GLN 8 CD 0.0174 61 GLN 8 OE1 0.0138 62 GLN 8 NE2 0.0308 63 GLN 9 N 0.0036 64 GLN 9 CA 0.0043 65 GLN 9 C 0.0053 66 GLN 9 O 0.0051 67 GLN 9 CB 0.0061 68 GLN 9 CG 0.0057 69 GLN 9 CD 0.0071 70 GLN 9 OE1 0.0077 71 GLN 9 NE2 0.0080 72 VAL 10 N 0.0034 73 VAL 10 CA 0.0051 74 VAL 10 C 0.0054 75 VAL 10 O 0.0072 76 VAL 10 CB 0.0070 77 VAL 10 CG1 0.0105 78 VAL 10 CG2 0.0088 79 LEU 11 N 0.0093 80 LEU 11 CA 0.0116 81 LEU 11 C 0.0124 82 LEU 11 O 0.0147 83 LEU 11 CB 0.0143 84 LEU 11 CG 0.0135 85 LEU 11 CD1 0.0168 86 LEU 11 CD2 0.0140 87 ASN 12 N 0.0195 88 ASN 12 CA 0.0217 89 ASN 12 C 0.0128 90 ASN 12 O 0.0144 91 ASN 12 CB 0.0282 92 ASN 12 CG 0.0368 93 ASN 12 OD1 0.0441 94 ASN 12 ND2 0.0384 95 VAL 13 N 0.0065 96 VAL 13 CA 0.0050 97 VAL 13 C 0.0018 98 VAL 13 O 0.0044 99 VAL 13 CB 0.0062 100 VAL 13 CG1 0.0043 101 VAL 13 CG2 0.0102 102 TRP 14 N 0.0077 103 TRP 14 CA 0.0106 104 TRP 14 C 0.0095 105 TRP 14 O 0.0120 106 TRP 14 CB 0.0127 107 TRP 14 CG 0.0166 108 TRP 14 CD1 0.0185 109 TRP 14 CD2 0.0196 110 TRP 14 NE1 0.0221 111 TRP 14 CE2 0.0228 112 TRP 14 CE3 0.0204 113 TRP 14 CZ2 0.0263 114 TRP 14 CZ3 0.0242 115 TRP 14 CH2 0.0270 116 GLY 15 N 0.0069 117 GLY 15 CA 0.0053 118 GLY 15 C 0.0039 119 GLY 15 O 0.0045 120 LYS 16 N 0.0065 121 LYS 16 CA 0.0076 122 LYS 16 C 0.0124 123 LYS 16 O 0.0164 124 LYS 16 CB 0.0061 125 LYS 16 CG 0.0083 126 LYS 16 CD 0.0103 127 LYS 16 CE 0.0161 128 LYS 16 NZ 0.0188 129 VAL 17 N 0.0123 130 VAL 17 CA 0.0138 131 VAL 17 C 0.0140 132 VAL 17 O 0.0151 133 VAL 17 CB 0.0143 134 VAL 17 CG1 0.0160 135 VAL 17 CG2 0.0143 136 GLU 18 N 0.0197 137 GLU 18 CA 0.0180 138 GLU 18 C 0.0180 139 GLU 18 O 0.0184 140 GLU 18 CB 0.0133 141 GLU 18 CG 0.0171 142 GLU 18 CD 0.0170 143 GLU 18 OE1 0.0218 144 GLU 18 OE2 0.0136 145 ALA 19 N 0.0243 146 ALA 19 CA 0.0294 147 ALA 19 C 0.0368 148 ALA 19 O 0.0463 149 ALA 19 CB 0.0240 150 ASP 20 N 0.0183 151 ASP 20 CA 0.0178 152 ASP 20 C 0.0148 153 ASP 20 O 0.0161 154 ASP 20 CB 0.0229 155 ASP 20 CG 0.0241 156 ASP 20 OD1 0.0221 157 ASP 20 OD2 0.0281 158 ILE 21 N 0.0102 159 ILE 21 CA 0.0087 160 ILE 21 C 0.0078 161 ILE 21 O 0.0078 162 ILE 21 CB 0.0069 163 ILE 21 CG1 0.0071 164 ILE 21 CG2 0.0048 165 ILE 21 CD1 0.0078 166 ALA 22 N 0.0065 167 ALA 22 CA 0.0108 168 ALA 22 C 0.0101 169 ALA 22 O 0.0119 170 ALA 22 CB 0.0168 171 GLY 23 N 0.0080 172 GLY 23 CA 0.0075 173 GLY 23 C 0.0064 174 GLY 23 O 0.0068 175 HIS 24 N 0.0100 176 HIS 24 CA 0.0106 177 HIS 24 C 0.0089 178 HIS 24 O 0.0093 179 HIS 24 CB 0.0123 180 HIS 24 CG 0.0144 181 HIS 24 ND1 0.0151 182 HIS 24 CD2 0.0163 183 HIS 24 CE1 0.0172 184 HIS 24 NE2 0.0178 185 GLY 25 N 0.0018 186 GLY 25 CA 0.0044 187 GLY 25 C 0.0060 188 GLY 25 O 0.0086 189 GLN 26 N 0.0066 190 GLN 26 CA 0.0098 191 GLN 26 C 0.0125 192 GLN 26 O 0.0172 193 GLN 26 CB 0.0095 194 GLN 26 CG 0.0136 195 GLN 26 CD 0.0125 196 GLN 26 OE1 0.0157 197 GLN 26 NE2 0.0090 198 GLU 27 N 0.0069 199 GLU 27 CA 0.0126 200 GLU 27 C 0.0172 201 GLU 27 O 0.0219 202 GLU 27 CB 0.0153 203 GLU 27 CG 0.0164 204 GLU 27 CD 0.0222 205 GLU 27 OE1 0.0241 206 GLU 27 OE2 0.0258 207 VAL 28 N 0.0105 208 VAL 28 CA 0.0105 209 VAL 28 C 0.0131 210 VAL 28 O 0.0149 211 VAL 28 CB 0.0076 212 VAL 28 CG1 0.0082 213 VAL 28 CG2 0.0058 214 LEU 29 N 0.0099 215 LEU 29 CA 0.0100 216 LEU 29 C 0.0132 217 LEU 29 O 0.0153 218 LEU 29 CB 0.0081 219 LEU 29 CG 0.0073 220 LEU 29 CD1 0.0079 221 LEU 29 CD2 0.0091 222 ILE 30 N 0.0294 223 ILE 30 CA 0.0304 224 ILE 30 C 0.0333 225 ILE 30 O 0.0352 226 ILE 30 CB 0.0282 227 ILE 30 CG1 0.0258 228 ILE 30 CG2 0.0295 229 ILE 30 CD1 0.0234 230 ARG 31 N 0.0416 231 ARG 31 CA 0.0260 232 ARG 31 C 0.0118 233 ARG 31 O 0.0133 234 ARG 31 CB 0.0233 235 ARG 31 CG 0.0229 236 ARG 31 CD 0.0425 237 ARG 31 NE 0.0547 238 ARG 31 CZ 0.0729 239 ARG 31 NH1 0.0813 240 ARG 31 NH2 0.0857 241 LEU 32 N 0.0125 242 LEU 32 CA 0.0095 243 LEU 32 C 0.0129 244 LEU 32 O 0.0128 245 LEU 32 CB 0.0085 246 LEU 32 CG 0.0078 247 LEU 32 CD1 0.0054 248 LEU 32 CD2 0.0080 249 PHE 33 N 0.0224 250 PHE 33 CA 0.0243 251 PHE 33 C 0.0287 252 PHE 33 O 0.0304 253 PHE 33 CB 0.0250 254 PHE 33 CG 0.0212 255 PHE 33 CD1 0.0172 256 PHE 33 CD2 0.0220 257 PHE 33 CE1 0.0137 258 PHE 33 CE2 0.0190 259 PHE 33 CZ 0.0147 260 THR 34 N 0.0389 261 THR 34 CA 0.0411 262 THR 34 C 0.0333 263 THR 34 O 0.0349 264 THR 34 CB 0.0470 265 THR 34 OG1 0.0422 266 THR 34 CG2 0.0555 267 GLY 35 N 0.0182 268 GLY 35 CA 0.0055 269 GLY 35 C 0.0104 270 GLY 35 O 0.0178 271 HIS 36 N 0.0106 272 HIS 36 CA 0.0191 273 HIS 36 C 0.0297 274 HIS 36 O 0.0334 275 HIS 36 CB 0.0193 276 HIS 36 CG 0.0172 277 HIS 36 ND1 0.0267 278 HIS 36 CD2 0.0149 279 HIS 36 CE1 0.0306 280 HIS 36 NE2 0.0257 281 PRO 37 N 0.0529 282 PRO 37 CA 0.0585 283 PRO 37 C 0.0513 284 PRO 37 O 0.0508 285 PRO 37 CB 0.0825 286 PRO 37 CG 0.0869 287 PRO 37 CD 0.0719 288 GLU 38 N 0.0469 289 GLU 38 CA 0.0457 290 GLU 38 C 0.0373 291 GLU 38 O 0.0368 292 GLU 38 CB 0.0474 293 GLU 38 CG 0.0409 294 GLU 38 CD 0.0415 295 GLU 38 OE1 0.0437 296 GLU 38 OE2 0.0411 297 THR 39 N 0.0282 298 THR 39 CA 0.0214 299 THR 39 C 0.0268 300 THR 39 O 0.0254 301 THR 39 CB 0.0153 302 THR 39 OG1 0.0202 303 THR 39 CG2 0.0120 304 LEU 40 N 0.0333 305 LEU 40 CA 0.0311 306 LEU 40 C 0.0294 307 LEU 40 O 0.0279 308 LEU 40 CB 0.0302 309 LEU 40 CG 0.0280 310 LEU 40 CD1 0.0287 311 LEU 40 CD2 0.0272 312 GLU 41 N 0.0262 313 GLU 41 CA 0.0246 314 GLU 41 C 0.0241 315 GLU 41 O 0.0234 316 GLU 41 CB 0.0241 317 GLU 41 CG 0.0242 318 GLU 41 CD 0.0244 319 GLU 41 OE1 0.0256 320 GLU 41 OE2 0.0239 321 LYS 42 N 0.0198 322 LYS 42 CA 0.0122 323 LYS 42 C 0.0168 324 LYS 42 O 0.0174 325 LYS 42 CB 0.0122 326 LYS 42 CG 0.0120 327 LYS 42 CD 0.0101 328 LYS 42 CE 0.0189 329 LYS 42 NZ 0.0249 330 PHE 43 N 0.0279 331 PHE 43 CA 0.0290 332 PHE 43 C 0.0326 333 PHE 43 O 0.0344 334 PHE 43 CB 0.0285 335 PHE 43 CG 0.0258 336 PHE 43 CD1 0.0247 337 PHE 43 CD2 0.0248 338 PHE 43 CE1 0.0232 339 PHE 43 CE2 0.0231 340 PHE 43 CZ 0.0227 341 ASP 44 N 0.0380 342 ASP 44 CA 0.0294 343 ASP 44 C 0.0278 344 ASP 44 O 0.0187 345 ASP 44 CB 0.0354 346 ASP 44 CG 0.0334 347 ASP 44 OD1 0.0240 348 ASP 44 OD2 0.0418 349 LYS 45 N 0.0322 350 LYS 45 CA 0.0266 351 LYS 45 C 0.0235 352 LYS 45 O 0.0190 353 LYS 45 CB 0.0290 354 LYS 45 CG 0.0323 355 LYS 45 CD 0.0347 356 LYS 45 CE 0.0375 357 LYS 45 NZ 0.0413 358 PHE 46 N 0.0157 359 PHE 46 CA 0.0152 360 PHE 46 C 0.0129 361 PHE 46 O 0.0145 362 PHE 46 CB 0.0213 363 PHE 46 CG 0.0240 364 PHE 46 CD1 0.0215 365 PHE 46 CD2 0.0292 366 PHE 46 CE1 0.0241 367 PHE 46 CE2 0.0319 368 PHE 46 CZ 0.0293 369 LYS 47 N 0.0156 370 LYS 47 CA 0.0168 371 LYS 47 C 0.0157 372 LYS 47 O 0.0215 373 LYS 47 CB 0.0189 374 LYS 47 CG 0.0145 375 LYS 47 CD 0.0169 376 LYS 47 CE 0.0156 377 LYS 47 NZ 0.0121 378 HIS 48 N 0.0298 379 HIS 48 CA 0.0340 380 HIS 48 C 0.0378 381 HIS 48 O 0.0428 382 HIS 48 CB 0.0332 383 HIS 48 CG 0.0309 384 HIS 48 ND1 0.0265 385 HIS 48 CD2 0.0329 386 HIS 48 CE1 0.0259 387 HIS 48 NE2 0.0293 388 LEU 49 N 0.0443 389 LEU 49 CA 0.0394 390 LEU 49 C 0.0381 391 LEU 49 O 0.0401 392 LEU 49 CB 0.0384 393 LEU 49 CG 0.0393 394 LEU 49 CD1 0.0389 395 LEU 49 CD2 0.0363 396 LYS 50 N 0.0230 397 LYS 50 CA 0.0136 398 LYS 50 C 0.0188 399 LYS 50 O 0.0269 400 LYS 50 CB 0.0278 401 LYS 50 CG 0.0408 402 LYS 50 CD 0.0562 403 LYS 50 CE 0.0540 404 LYS 50 NZ 0.0785 405 THR 51 N 0.0281 406 THR 51 CA 0.0435 407 THR 51 C 0.0405 408 THR 51 O 0.0337 409 THR 51 CB 0.0506 410 THR 51 OG1 0.0393 411 THR 51 CG2 0.0664 412 GLU 52 N 0.0415 413 GLU 52 CA 0.0372 414 GLU 52 C 0.0263 415 GLU 52 O 0.0206 416 GLU 52 CB 0.0458 417 GLU 52 CG 0.0438 418 GLU 52 CD 0.0547 419 GLU 52 OE1 0.0638 420 GLU 52 OE2 0.0550 421 ALA 53 N 0.0342 422 ALA 53 CA 0.0307 423 ALA 53 C 0.0157 424 ALA 53 O 0.0220 425 ALA 53 CB 0.0490 426 GLU 54 N 0.0110 427 GLU 54 CA 0.0258 428 GLU 54 C 0.0371 429 GLU 54 O 0.0519 430 GLU 54 CB 0.0239 431 GLU 54 CG 0.0273 432 GLU 54 CD 0.0211 433 GLU 54 OE1 0.0092 434 GLU 54 OE2 0.0320 435 MET 55 N 0.0180 436 MET 55 CA 0.0243 437 MET 55 C 0.0222 438 MET 55 O 0.0279 439 MET 55 CB 0.0278 440 MET 55 CG 0.0323 441 MET 55 SD 0.0396 442 MET 55 CE 0.0440 443 LYS 56 N 0.0200 444 LYS 56 CA 0.0108 445 LYS 56 C 0.0202 446 LYS 56 O 0.0219 447 LYS 56 CB 0.0032 448 LYS 56 CG 0.0123 449 LYS 56 CD 0.0176 450 LYS 56 CE 0.0250 451 LYS 56 NZ 0.0362 452 ALA 57 N 0.0254 453 ALA 57 CA 0.0442 454 ALA 57 C 0.0500 455 ALA 57 O 0.0644 456 ALA 57 CB 0.0599 457 SER 58 N 0.0384 458 SER 58 CA 0.0406 459 SER 58 C 0.0414 460 SER 58 O 0.0410 461 SER 58 CB 0.0411 462 SER 58 OG 0.0434 463 GLU 59 N 0.0299 464 GLU 59 CA 0.0390 465 GLU 59 C 0.0188 466 GLU 59 O 0.0254 467 GLU 59 CB 0.0588 468 GLU 59 CG 0.0805 469 GLU 59 CD 0.0945 470 GLU 59 OE1 0.1078 471 GLU 59 OE2 0.0958 472 ASP 60 N 0.0282 473 ASP 60 CA 0.0184 474 ASP 60 C 0.0207 475 ASP 60 O 0.0214 476 ASP 60 CB 0.0179 477 ASP 60 CG 0.0173 478 ASP 60 OD1 0.0209 479 ASP 60 OD2 0.0186 480 LEU 61 N 0.0299 481 LEU 61 CA 0.0283 482 LEU 61 C 0.0284 483 LEU 61 O 0.0286 484 LEU 61 CB 0.0256 485 LEU 61 CG 0.0241 486 LEU 61 CD1 0.0227 487 LEU 61 CD2 0.0230 488 LYS 62 N 0.0298 489 LYS 62 CA 0.0301 490 LYS 62 C 0.0265 491 LYS 62 O 0.0271 492 LYS 62 CB 0.0316 493 LYS 62 CG 0.0325 494 LYS 62 CD 0.0360 495 LYS 62 CE 0.0349 496 LYS 62 NZ 0.0385 497 LYS 63 N 0.0236 498 LYS 63 CA 0.0171 499 LYS 63 C 0.0221 500 LYS 63 O 0.0297 501 LYS 63 CB 0.0202 502 LYS 63 CG 0.0271 503 LYS 63 CD 0.0370 504 LYS 63 CE 0.0477 505 LYS 63 NZ 0.0587 506 HIS 64 N 0.0122 507 HIS 64 CA 0.0185 508 HIS 64 C 0.0211 509 HIS 64 O 0.0226 510 HIS 64 CB 0.0270 511 HIS 64 CG 0.0339 512 HIS 64 ND1 0.0351 513 HIS 64 CD2 0.0413 514 HIS 64 CE1 0.0425 515 HIS 64 NE2 0.0456 516 GLY 65 N 0.0201 517 GLY 65 CA 0.0153 518 GLY 65 C 0.0107 519 GLY 65 O 0.0063 520 THR 66 N 0.0085 521 THR 66 CA 0.0055 522 THR 66 C 0.0050 523 THR 66 O 0.0039 524 THR 66 CB 0.0072 525 THR 66 OG1 0.0101 526 THR 66 CG2 0.0042 527 VAL 67 N 0.0054 528 VAL 67 CA 0.0145 529 VAL 67 C 0.0113 530 VAL 67 O 0.0116 531 VAL 67 CB 0.0266 532 VAL 67 CG1 0.0356 533 VAL 67 CG2 0.0315 534 VAL 68 N 0.0063 535 VAL 68 CA 0.0024 536 VAL 68 C 0.0065 537 VAL 68 O 0.0108 538 VAL 68 CB 0.0090 539 VAL 68 CG1 0.0107 540 VAL 68 CG2 0.0123 541 LEU 69 N 0.0112 542 LEU 69 CA 0.0121 543 LEU 69 C 0.0121 544 LEU 69 O 0.0137 545 LEU 69 CB 0.0109 546 LEU 69 CG 0.0124 547 LEU 69 CD1 0.0120 548 LEU 69 CD2 0.0152 549 THR 70 N 0.0141 550 THR 70 CA 0.0183 551 THR 70 C 0.0177 552 THR 70 O 0.0234 553 THR 70 CB 0.0202 554 THR 70 OG1 0.0229 555 THR 70 CG2 0.0269 556 ALA 71 N 0.0186 557 ALA 71 CA 0.0172 558 ALA 71 C 0.0188 559 ALA 71 O 0.0209 560 ALA 71 CB 0.0131 561 LEU 72 N 0.0229 562 LEU 72 CA 0.0233 563 LEU 72 C 0.0221 564 LEU 72 O 0.0227 565 LEU 72 CB 0.0235 566 LEU 72 CG 0.0239 567 LEU 72 CD1 0.0256 568 LEU 72 CD2 0.0242 569 GLY 73 N 0.0365 570 GLY 73 CA 0.0357 571 GLY 73 C 0.0344 572 GLY 73 O 0.0329 573 GLY 74 N 0.0278 574 GLY 74 CA 0.0281 575 GLY 74 C 0.0239 576 GLY 74 O 0.0216 577 ILE 75 N 0.0075 578 ILE 75 CA 0.0067 579 ILE 75 C 0.0078 580 ILE 75 O 0.0078 581 ILE 75 CB 0.0060 582 ILE 75 CG1 0.0055 583 ILE 75 CG2 0.0065 584 ILE 75 CD1 0.0056 585 LEU 76 N 0.0179 586 LEU 76 CA 0.0140 587 LEU 76 C 0.0121 588 LEU 76 O 0.0098 589 LEU 76 CB 0.0124 590 LEU 76 CG 0.0151 591 LEU 76 CD1 0.0146 592 LEU 76 CD2 0.0157 593 LYS 77 N 0.0151 594 LYS 77 CA 0.0156 595 LYS 77 C 0.0151 596 LYS 77 O 0.0201 597 LYS 77 CB 0.0258 598 LYS 77 CG 0.0263 599 LYS 77 CD 0.0365 600 LYS 77 CE 0.0364 601 LYS 77 NZ 0.0460 602 LYS 78 N 0.0094 603 LYS 78 CA 0.0093 604 LYS 78 C 0.0086 605 LYS 78 O 0.0109 606 LYS 78 CB 0.0091 607 LYS 78 CG 0.0122 608 LYS 78 CD 0.0159 609 LYS 78 CE 0.0168 610 LYS 78 NZ 0.0165 611 LYS 79 N 0.0161 612 LYS 79 CA 0.0169 613 LYS 79 C 0.0151 614 LYS 79 O 0.0188 615 LYS 79 CB 0.0230 616 LYS 79 CG 0.0276 617 LYS 79 CD 0.0343 618 LYS 79 CE 0.0368 619 LYS 79 NZ 0.0438 620 GLY 80 N 0.0087 621 GLY 80 CA 0.0048 622 GLY 80 C 0.0035 623 GLY 80 O 0.0035 624 HIS 81 N 0.0131 625 HIS 81 CA 0.0196 626 HIS 81 C 0.0180 627 HIS 81 O 0.0195 628 HIS 81 CB 0.0269 629 HIS 81 CG 0.0366 630 HIS 81 ND1 0.0446 631 HIS 81 CD2 0.0422 632 HIS 81 CE1 0.0533 633 HIS 81 NE2 0.0528 634 HIS 82 N 0.0074 635 HIS 82 CA 0.0078 636 HIS 82 C 0.0126 637 HIS 82 O 0.0130 638 HIS 82 CB 0.0042 639 HIS 82 CG 0.0073 640 HIS 82 ND1 0.0095 641 HIS 82 CD2 0.0118 642 HIS 82 CE1 0.0140 643 HIS 82 NE2 0.0151 644 GLU 83 N 0.0361 645 GLU 83 CA 0.0365 646 GLU 83 C 0.0337 647 GLU 83 O 0.0284 648 GLU 83 CB 0.0464 649 GLU 83 CG 0.0480 650 GLU 83 CD 0.0447 651 GLU 83 OE1 0.0427 652 GLU 83 OE2 0.0452 653 ALA 84 N 0.0555 654 ALA 84 CA 0.0598 655 ALA 84 C 0.0481 656 ALA 84 O 0.0480 657 ALA 84 CB 0.0804 658 GLU 85 N 0.0166 659 GLU 85 CA 0.0144 660 GLU 85 C 0.0076 661 GLU 85 O 0.0099 662 GLU 85 CB 0.0158 663 GLU 85 CG 0.0230 664 GLU 85 CD 0.0239 665 GLU 85 OE1 0.0197 666 GLU 85 OE2 0.0302 667 LEU 86 N 0.0099 668 LEU 86 CA 0.0109 669 LEU 86 C 0.0105 670 LEU 86 O 0.0133 671 LEU 86 CB 0.0100 672 LEU 86 CG 0.0132 673 LEU 86 CD1 0.0141 674 LEU 86 CD2 0.0136 675 LYS 87 N 0.0082 676 LYS 87 CA 0.0077 677 LYS 87 C 0.0157 678 LYS 87 O 0.0166 679 LYS 87 CB 0.0120 680 LYS 87 CG 0.0220 681 LYS 87 CD 0.0277 682 LYS 87 CE 0.0378 683 LYS 87 NZ 0.0443 684 PRO 88 N 0.0136 685 PRO 88 CA 0.0151 686 PRO 88 C 0.0180 687 PRO 88 O 0.0200 688 PRO 88 CB 0.0128 689 PRO 88 CG 0.0113 690 PRO 88 CD 0.0109 691 LEU 89 N 0.0161 692 LEU 89 CA 0.0191 693 LEU 89 C 0.0222 694 LEU 89 O 0.0249 695 LEU 89 CB 0.0208 696 LEU 89 CG 0.0196 697 LEU 89 CD1 0.0231 698 LEU 89 CD2 0.0188 699 ALA 90 N 0.0209 700 ALA 90 CA 0.0221 701 ALA 90 C 0.0240 702 ALA 90 O 0.0274 703 ALA 90 CB 0.0203 704 GLN 91 N 0.0445 705 GLN 91 CA 0.0413 706 GLN 91 C 0.0253 707 GLN 91 O 0.0332 708 GLN 91 CB 0.0420 709 GLN 91 CG 0.0557 710 GLN 91 CD 0.0708 711 GLN 91 OE1 0.0646 712 GLN 91 NE2 0.0937 713 SER 92 N 0.0291 714 SER 92 CA 0.0285 715 SER 92 C 0.0296 716 SER 92 O 0.0303 717 SER 92 CB 0.0261 718 SER 92 OG 0.0253 719 HIS 93 N 0.0284 720 HIS 93 CA 0.0275 721 HIS 93 C 0.0277 722 HIS 93 O 0.0264 723 HIS 93 CB 0.0283 724 HIS 93 CG 0.0275 725 HIS 93 ND1 0.0277 726 HIS 93 CD2 0.0265 727 HIS 93 CE1 0.0268 728 HIS 93 NE2 0.0261 729 ALA 94 N 0.0274 730 ALA 94 CA 0.0245 731 ALA 94 C 0.0245 732 ALA 94 O 0.0231 733 ALA 94 CB 0.0226 734 THR 95 N 0.0327 735 THR 95 CA 0.0338 736 THR 95 C 0.0338 737 THR 95 O 0.0355 738 THR 95 CB 0.0333 739 THR 95 OG1 0.0313 740 THR 95 CG2 0.0336 741 LYS 96 N 0.0483 742 LYS 96 CA 0.0394 743 LYS 96 C 0.0310 744 LYS 96 O 0.0286 745 LYS 96 CB 0.0353 746 LYS 96 CG 0.0315 747 LYS 96 CD 0.0366 748 LYS 96 CE 0.0415 749 LYS 96 NZ 0.0337 750 HIS 97 N 0.0258 751 HIS 97 CA 0.0232 752 HIS 97 C 0.0255 753 HIS 97 O 0.0239 754 HIS 97 CB 0.0215 755 HIS 97 CG 0.0195 756 HIS 97 ND1 0.0176 757 HIS 97 CD2 0.0195 758 HIS 97 CE1 0.0168 759 HIS 97 NE2 0.0176 760 LYS 98 N 0.0258 761 LYS 98 CA 0.0261 762 LYS 98 C 0.0257 763 LYS 98 O 0.0271 764 LYS 98 CB 0.0293 765 LYS 98 CG 0.0309 766 LYS 98 CD 0.0361 767 LYS 98 CE 0.0386 768 LYS 98 NZ 0.0359 769 ILE 99 N 0.0167 770 ILE 99 CA 0.0173 771 ILE 99 C 0.0173 772 ILE 99 O 0.0173 773 ILE 99 CB 0.0180 774 ILE 99 CG1 0.0183 775 ILE 99 CG2 0.0189 776 ILE 99 CD1 0.0185 777 PRO 100 N 0.0268 778 PRO 100 CA 0.0219 779 PRO 100 C 0.0189 780 PRO 100 O 0.0197 781 PRO 100 CB 0.0227 782 PRO 100 CG 0.0271 783 PRO 100 CD 0.0299 784 ILE 101 N 0.0213 785 ILE 101 CA 0.0265 786 ILE 101 C 0.0265 787 ILE 101 O 0.0302 788 ILE 101 CB 0.0325 789 ILE 101 CG1 0.0401 790 ILE 101 CG2 0.0347 791 ILE 101 CD1 0.0430 792 LYS 102 N 0.0492 793 LYS 102 CA 0.0350 794 LYS 102 C 0.0183 795 LYS 102 O 0.0195 796 LYS 102 CB 0.0371 797 LYS 102 CG 0.0663 798 LYS 102 CD 0.0928 799 LYS 102 CE 0.1248 800 LYS 102 NZ 0.1541 801 TYR 103 N 0.0153 802 TYR 103 CA 0.0142 803 TYR 103 C 0.0166 804 TYR 103 O 0.0154 805 TYR 103 CB 0.0169 806 TYR 103 CG 0.0171 807 TYR 103 CD1 0.0146 808 TYR 103 CD2 0.0209 809 TYR 103 CE1 0.0170 810 TYR 103 CE2 0.0230 811 TYR 103 CZ 0.0214 812 TYR 103 OH 0.0247 813 LEU 104 N 0.0229 814 LEU 104 CA 0.0233 815 LEU 104 C 0.0246 816 LEU 104 O 0.0262 817 LEU 104 CB 0.0211 818 LEU 104 CG 0.0202 819 LEU 104 CD1 0.0180 820 LEU 104 CD2 0.0218 821 GLU 105 N 0.0395 822 GLU 105 CA 0.0376 823 GLU 105 C 0.0220 824 GLU 105 O 0.0207 825 GLU 105 CB 0.0512 826 GLU 105 CG 0.0607 827 GLU 105 CD 0.0792 828 GLU 105 OE1 0.0890 829 GLU 105 OE2 0.0858 830 PHE 106 N 0.0241 831 PHE 106 CA 0.0202 832 PHE 106 C 0.0185 833 PHE 106 O 0.0194 834 PHE 106 CB 0.0190 835 PHE 106 CG 0.0214 836 PHE 106 CD1 0.0274 837 PHE 106 CD2 0.0204 838 PHE 106 CE1 0.0319 839 PHE 106 CE2 0.0231 840 PHE 106 CZ 0.0290 841 ILE 107 N 0.0145 842 ILE 107 CA 0.0121 843 ILE 107 C 0.0122 844 ILE 107 O 0.0118 845 ILE 107 CB 0.0110 846 ILE 107 CG1 0.0097 847 ILE 107 CG2 0.0116 848 ILE 107 CD1 0.0101 849 SER 108 N 0.0099 850 SER 108 CA 0.0099 851 SER 108 C 0.0128 852 SER 108 O 0.0154 853 SER 108 CB 0.0121 854 SER 108 OG 0.0161 855 ASP 109 N 0.0150 856 ASP 109 CA 0.0190 857 ASP 109 C 0.0165 858 ASP 109 O 0.0207 859 ASP 109 CB 0.0238 860 ASP 109 CG 0.0290 861 ASP 109 OD1 0.0298 862 ASP 109 OD2 0.0328 863 ALA 110 N 0.0107 864 ALA 110 CA 0.0101 865 ALA 110 C 0.0097 866 ALA 110 O 0.0103 867 ALA 110 CB 0.0089 868 ILE 111 N 0.0129 869 ILE 111 CA 0.0127 870 ILE 111 C 0.0124 871 ILE 111 O 0.0133 872 ILE 111 CB 0.0116 873 ILE 111 CG1 0.0121 874 ILE 111 CG2 0.0114 875 ILE 111 CD1 0.0109 876 ILE 112 N 0.0182 877 ILE 112 CA 0.0188 878 ILE 112 C 0.0171 879 ILE 112 O 0.0171 880 ILE 112 CB 0.0227 881 ILE 112 CG1 0.0262 882 ILE 112 CG2 0.0252 883 ILE 112 CD1 0.0281 884 HIS 113 N 0.0114 885 HIS 113 CA 0.0128 886 HIS 113 C 0.0165 887 HIS 113 O 0.0202 888 HIS 113 CB 0.0114 889 HIS 113 CG 0.0131 890 HIS 113 ND1 0.0158 891 HIS 113 CD2 0.0148 892 HIS 113 CE1 0.0180 893 HIS 113 NE2 0.0171 894 VAL 114 N 0.0076 895 VAL 114 CA 0.0080 896 VAL 114 C 0.0082 897 VAL 114 O 0.0097 898 VAL 114 CB 0.0069 899 VAL 114 CG1 0.0081 900 VAL 114 CG2 0.0071 901 LEU 115 N 0.0155 902 LEU 115 CA 0.0145 903 LEU 115 C 0.0157 904 LEU 115 O 0.0158 905 LEU 115 CB 0.0131 906 LEU 115 CG 0.0122 907 LEU 115 CD1 0.0119 908 LEU 115 CD2 0.0124 909 HIS 116 N 0.0188 910 HIS 116 CA 0.0198 911 HIS 116 C 0.0207 912 HIS 116 O 0.0204 913 HIS 116 CB 0.0228 914 HIS 116 CG 0.0233 915 HIS 116 ND1 0.0224 916 HIS 116 CD2 0.0254 917 HIS 116 CE1 0.0244 918 HIS 116 NE2 0.0262 919 SER 117 N 0.0251 920 SER 117 CA 0.0260 921 SER 117 C 0.0223 922 SER 117 O 0.0220 923 SER 117 CB 0.0332 924 SER 117 OG 0.0357 925 LYS 118 N 0.0173 926 LYS 118 CA 0.0175 927 LYS 118 C 0.0155 928 LYS 118 O 0.0171 929 LYS 118 CB 0.0190 930 LYS 118 CG 0.0229 931 LYS 118 CD 0.0249 932 LYS 118 CE 0.0258 933 LYS 118 NZ 0.0291 934 HIS 119 N 0.0079 935 HIS 119 CA 0.0077 936 HIS 119 C 0.0099 937 HIS 119 O 0.0130 938 HIS 119 CB 0.0081 939 HIS 119 CG 0.0075 940 HIS 119 ND1 0.0088 941 HIS 119 CD2 0.0096 942 HIS 119 CE1 0.0106 943 HIS 119 NE2 0.0112 944 PRO 120 N 0.0163 945 PRO 120 CA 0.0314 946 PRO 120 C 0.0447 947 PRO 120 O 0.0498 948 PRO 120 CB 0.0330 949 PRO 120 CG 0.0274 950 PRO 120 CD 0.0167 951 GLY 121 N 0.0428 952 GLY 121 CA 0.0727 953 GLY 121 C 0.0226 954 GLY 121 O 0.0438 955 ASP 122 N 0.0236 956 ASP 122 CA 0.0236 957 ASP 122 C 0.0254 958 ASP 122 O 0.0244 959 ASP 122 CB 0.0177 960 ASP 122 CG 0.0192 961 ASP 122 OD1 0.0151 962 ASP 122 OD2 0.0257 963 PHE 123 N 0.0305 964 PHE 123 CA 0.0273 965 PHE 123 C 0.0238 966 PHE 123 O 0.0217 967 PHE 123 CB 0.0264 968 PHE 123 CG 0.0246 969 PHE 123 CD1 0.0264 970 PHE 123 CD2 0.0223 971 PHE 123 CE1 0.0266 972 PHE 123 CE2 0.0222 973 PHE 123 CZ 0.0248 974 GLY 124 N 0.0451 975 GLY 124 CA 0.0414 976 GLY 124 C 0.0247 977 GLY 124 O 0.0185 978 ALA 125 N 0.0742 979 ALA 125 CA 0.0797 980 ALA 125 C 0.0589 981 ALA 125 O 0.0702 982 ALA 125 CB 0.1117 983 ASP 126 N 0.0312 984 ASP 126 CA 0.0308 985 ASP 126 C 0.0157 986 ASP 126 O 0.0255 987 ASP 126 CB 0.0415 988 ASP 126 CG 0.0303 989 ASP 126 OD1 0.0152 990 ASP 126 OD2 0.0464 991 ALA 127 N 0.0094 992 ALA 127 CA 0.0093 993 ALA 127 C 0.0122 994 ALA 127 O 0.0184 995 ALA 127 CB 0.0074 996 GLN 128 N 0.0190 997 GLN 128 CA 0.0225 998 GLN 128 C 0.0329 999 GLN 128 O 0.0381 1000 GLN 128 CB 0.0208 1001 GLN 128 CG 0.0241 1002 GLN 128 CD 0.0246 1003 GLN 128 OE1 0.0237 1004 GLN 128 NE2 0.0294 1005 GLY 129 N 0.0302 1006 GLY 129 CA 0.0291 1007 GLY 129 C 0.0286 1008 GLY 129 O 0.0297 1009 ALA 130 N 0.0191 1010 ALA 130 CA 0.0179 1011 ALA 130 C 0.0188 1012 ALA 130 O 0.0191 1013 ALA 130 CB 0.0158 1014 MET 131 N 0.0217 1015 MET 131 CA 0.0227 1016 MET 131 C 0.0259 1017 MET 131 O 0.0276 1018 MET 131 CB 0.0208 1019 MET 131 CG 0.0214 1020 MET 131 SD 0.0214 1021 MET 131 CE 0.0182 1022 THR 132 N 0.0317 1023 THR 132 CA 0.0269 1024 THR 132 C 0.0248 1025 THR 132 O 0.0210 1026 THR 132 CB 0.0272 1027 THR 132 OG1 0.0291 1028 THR 132 CG2 0.0228 1029 LYS 133 N 0.0232 1030 LYS 133 CA 0.0175 1031 LYS 133 C 0.0190 1032 LYS 133 O 0.0172 1033 LYS 133 CB 0.0133 1034 LYS 133 CG 0.0137 1035 LYS 133 CD 0.0143 1036 LYS 133 CE 0.0138 1037 LYS 133 NZ 0.0188 1038 ALA 134 N 0.0188 1039 ALA 134 CA 0.0198 1040 ALA 134 C 0.0206 1041 ALA 134 O 0.0209 1042 ALA 134 CB 0.0221 1043 LEU 135 N 0.0205 1044 LEU 135 CA 0.0175 1045 LEU 135 C 0.0126 1046 LEU 135 O 0.0135 1047 LEU 135 CB 0.0171 1048 LEU 135 CG 0.0230 1049 LEU 135 CD1 0.0233 1050 LEU 135 CD2 0.0260 1051 GLU 136 N 0.0182 1052 GLU 136 CA 0.0165 1053 GLU 136 C 0.0203 1054 GLU 136 O 0.0234 1055 GLU 136 CB 0.0124 1056 GLU 136 CG 0.0106 1057 GLU 136 CD 0.0112 1058 GLU 136 OE1 0.0117 1059 GLU 136 OE2 0.0132 1060 LEU 137 N 0.0221 1061 LEU 137 CA 0.0212 1062 LEU 137 C 0.0207 1063 LEU 137 O 0.0205 1064 LEU 137 CB 0.0204 1065 LEU 137 CG 0.0195 1066 LEU 137 CD1 0.0200 1067 LEU 137 CD2 0.0190 1068 PHE 138 N 0.0207 1069 PHE 138 CA 0.0205 1070 PHE 138 C 0.0185 1071 PHE 138 O 0.0198 1072 PHE 138 CB 0.0198 1073 PHE 138 CG 0.0187 1074 PHE 138 CD1 0.0208 1075 PHE 138 CD2 0.0157 1076 PHE 138 CE1 0.0197 1077 PHE 138 CE2 0.0148 1078 PHE 138 CZ 0.0166 1079 ARG 139 N 0.0314 1080 ARG 139 CA 0.0336 1081 ARG 139 C 0.0372 1082 ARG 139 O 0.0409 1083 ARG 139 CB 0.0306 1084 ARG 139 CG 0.0323 1085 ARG 139 CD 0.0288 1086 ARG 139 NE 0.0277 1087 ARG 139 CZ 0.0239 1088 ARG 139 NH1 0.0205 1089 ARG 139 NH2 0.0241 1090 ASN 140 N 0.0362 1091 ASN 140 CA 0.0307 1092 ASN 140 C 0.0214 1093 ASN 140 O 0.0224 1094 ASN 140 CB 0.0322 1095 ASN 140 CG 0.0413 1096 ASN 140 OD1 0.0529 1097 ASN 140 ND2 0.0423 1098 ASP 141 N 0.0152 1099 ASP 141 CA 0.0132 1100 ASP 141 C 0.0197 1101 ASP 141 O 0.0232 1102 ASP 141 CB 0.0142 1103 ASP 141 CG 0.0175 1104 ASP 141 OD1 0.0193 1105 ASP 141 OD2 0.0218 1106 ILE 142 N 0.0263 1107 ILE 142 CA 0.0250 1108 ILE 142 C 0.0283 1109 ILE 142 O 0.0300 1110 ILE 142 CB 0.0195 1111 ILE 142 CG1 0.0171 1112 ILE 142 CG2 0.0184 1113 ILE 142 CD1 0.0118 1114 ALA 143 N 0.0332 1115 ALA 143 CA 0.0350 1116 ALA 143 C 0.0371 1117 ALA 143 O 0.0402 1118 ALA 143 CB 0.0335 1119 ALA 144 N 0.0416 1120 ALA 144 CA 0.0398 1121 ALA 144 C 0.0367 1122 ALA 144 O 0.0342 1123 ALA 144 CB 0.0427 1124 LYS 145 N 0.0242 1125 LYS 145 CA 0.0205 1126 LYS 145 C 0.0159 1127 LYS 145 O 0.0132 1128 LYS 145 CB 0.0206 1129 LYS 145 CG 0.0254 1130 LYS 145 CD 0.0274 1131 LYS 145 CE 0.0319 1132 LYS 145 NZ 0.0355 1133 TYR 146 N 0.0137 1134 TYR 146 CA 0.0128 1135 TYR 146 C 0.0163 1136 TYR 146 O 0.0158 1137 TYR 146 CB 0.0128 1138 TYR 146 CG 0.0095 1139 TYR 146 CD1 0.0060 1140 TYR 146 CD2 0.0112 1141 TYR 146 CE1 0.0039 1142 TYR 146 CE2 0.0104 1143 TYR 146 CZ 0.0072 1144 TYR 146 OH 0.0088 1145 LYS 147 N 0.0211 1146 LYS 147 CA 0.0118 1147 LYS 147 C 0.0106 1148 LYS 147 O 0.0183 1149 LYS 147 CB 0.0140 1150 LYS 147 CG 0.0157 1151 LYS 147 CD 0.0255 1152 LYS 147 CE 0.0330 1153 LYS 147 NZ 0.0448 1154 GLU 148 N 0.0116 1155 GLU 148 CA 0.0150 1156 GLU 148 C 0.0127 1157 GLU 148 O 0.0129 1158 GLU 148 CB 0.0263 1159 GLU 148 CG 0.0347 1160 GLU 148 CD 0.0456 1161 GLU 148 OE1 0.0522 1162 GLU 148 OE2 0.0476 1163 LEU 149 N 0.0117 1164 LEU 149 CA 0.0077 1165 LEU 149 C 0.0082 1166 LEU 149 O 0.0052 1167 LEU 149 CB 0.0061 1168 LEU 149 CG 0.0057 1169 LEU 149 CD1 0.0088 1170 LEU 149 CD2 0.0020 1171 GLY 150 N 0.0046 1172 GLY 150 CA 0.0177 1173 GLY 150 C 0.0215 1174 GLY 150 O 0.0356 1175 PHE 151 N 0.0107 1176 PHE 151 CA 0.0084 1177 PHE 151 C 0.0091 1178 PHE 151 O 0.0089 1179 PHE 151 CB 0.0054 1180 PHE 151 CG 0.0037 1181 PHE 151 CD1 0.0037 1182 PHE 151 CD2 0.0042 1183 PHE 151 CE1 0.0058 1184 PHE 151 CE2 0.0053 1185 PHE 151 CZ 0.0067 1186 GLN 152 N 0.0296 1187 GLN 152 CA 0.0478 1188 GLN 152 C 0.0851 1189 GLN 152 O 0.0986 1190 GLN 152 CB 0.0345 1191 GLN 152 CG 0.0291 1192 GLN 152 CD 0.0643 1193 GLN 152 OE1 0.0827 1194 GLN 152 NE2 0.0892