1 GLY 1 N 0.1035 2 GLY 1 CA 0.0916 3 GLY 1 C 0.0772 4 GLY 1 O 0.0812 5 LEU 2 N 0.0452 6 LEU 2 CA 0.0364 7 LEU 2 C 0.0355 8 LEU 2 O 0.0377 9 LEU 2 CB 0.0273 10 LEU 2 CG 0.0250 11 LEU 2 CD1 0.0333 12 LEU 2 CD2 0.0159 13 SER 3 N 0.0506 14 SER 3 CA 0.0428 15 SER 3 C 0.0213 16 SER 3 O 0.0127 17 SER 3 CB 0.0536 18 SER 3 OG 0.0522 19 ASP 4 N 0.0171 20 ASP 4 CA 0.0099 21 ASP 4 C 0.0240 22 ASP 4 O 0.0273 23 ASP 4 CB 0.0294 24 ASP 4 CG 0.0290 25 ASP 4 OD1 0.0341 26 ASP 4 OD2 0.0379 27 GLY 5 N 0.0284 28 GLY 5 CA 0.0316 29 GLY 5 C 0.0223 30 GLY 5 O 0.0222 31 GLU 6 N 0.0189 32 GLU 6 CA 0.0147 33 GLU 6 C 0.0067 34 GLU 6 O 0.0096 35 GLU 6 CB 0.0211 36 GLU 6 CG 0.0353 37 GLU 6 CD 0.0459 38 GLU 6 OE1 0.0452 39 GLU 6 OE2 0.0576 40 TRP 7 N 0.0078 41 TRP 7 CA 0.0109 42 TRP 7 C 0.0137 43 TRP 7 O 0.0170 44 TRP 7 CB 0.0148 45 TRP 7 CG 0.0169 46 TRP 7 CD1 0.0193 47 TRP 7 CD2 0.0183 48 TRP 7 NE1 0.0227 49 TRP 7 CE2 0.0217 50 TRP 7 CE3 0.0178 51 TRP 7 CZ2 0.0240 52 TRP 7 CZ3 0.0195 53 TRP 7 CH2 0.0225 54 GLN 8 N 0.0355 55 GLN 8 CA 0.0172 56 GLN 8 C 0.0255 57 GLN 8 O 0.0210 58 GLN 8 CB 0.0144 59 GLN 8 CG 0.0356 60 GLN 8 CD 0.0592 61 GLN 8 OE1 0.0611 62 GLN 8 NE2 0.0795 63 GLN 9 N 0.0139 64 GLN 9 CA 0.0130 65 GLN 9 C 0.0129 66 GLN 9 O 0.0145 67 GLN 9 CB 0.0101 68 GLN 9 CG 0.0122 69 GLN 9 CD 0.0142 70 GLN 9 OE1 0.0142 71 GLN 9 NE2 0.0163 72 VAL 10 N 0.0111 73 VAL 10 CA 0.0118 74 VAL 10 C 0.0150 75 VAL 10 O 0.0157 76 VAL 10 CB 0.0117 77 VAL 10 CG1 0.0140 78 VAL 10 CG2 0.0088 79 LEU 11 N 0.0126 80 LEU 11 CA 0.0120 81 LEU 11 C 0.0130 82 LEU 11 O 0.0142 83 LEU 11 CB 0.0105 84 LEU 11 CG 0.0103 85 LEU 11 CD1 0.0110 86 LEU 11 CD2 0.0116 87 ASN 12 N 0.0164 88 ASN 12 CA 0.0183 89 ASN 12 C 0.0175 90 ASN 12 O 0.0199 91 ASN 12 CB 0.0181 92 ASN 12 CG 0.0207 93 ASN 12 OD1 0.0238 94 ASN 12 ND2 0.0196 95 VAL 13 N 0.0135 96 VAL 13 CA 0.0145 97 VAL 13 C 0.0164 98 VAL 13 O 0.0182 99 VAL 13 CB 0.0129 100 VAL 13 CG1 0.0143 101 VAL 13 CG2 0.0114 102 TRP 14 N 0.0140 103 TRP 14 CA 0.0140 104 TRP 14 C 0.0116 105 TRP 14 O 0.0110 106 TRP 14 CB 0.0173 107 TRP 14 CG 0.0181 108 TRP 14 CD1 0.0189 109 TRP 14 CD2 0.0186 110 TRP 14 NE1 0.0196 111 TRP 14 CE2 0.0193 112 TRP 14 CE3 0.0191 113 TRP 14 CZ2 0.0199 114 TRP 14 CZ3 0.0199 115 TRP 14 CH2 0.0200 116 GLY 15 N 0.0136 117 GLY 15 CA 0.0127 118 GLY 15 C 0.0103 119 GLY 15 O 0.0101 120 LYS 16 N 0.0042 121 LYS 16 CA 0.0052 122 LYS 16 C 0.0067 123 LYS 16 O 0.0094 124 LYS 16 CB 0.0092 125 LYS 16 CG 0.0082 126 LYS 16 CD 0.0128 127 LYS 16 CE 0.0126 128 LYS 16 NZ 0.0076 129 VAL 17 N 0.0110 130 VAL 17 CA 0.0107 131 VAL 17 C 0.0100 132 VAL 17 O 0.0094 133 VAL 17 CB 0.0145 134 VAL 17 CG1 0.0142 135 VAL 17 CG2 0.0178 136 GLU 18 N 0.0147 137 GLU 18 CA 0.0201 138 GLU 18 C 0.0221 139 GLU 18 O 0.0268 140 GLU 18 CB 0.0249 141 GLU 18 CG 0.0270 142 GLU 18 CD 0.0335 143 GLU 18 OE1 0.0377 144 GLU 18 OE2 0.0348 145 ALA 19 N 0.0308 146 ALA 19 CA 0.0435 147 ALA 19 C 0.0570 148 ALA 19 O 0.0765 149 ALA 19 CB 0.0351 150 ASP 20 N 0.0206 151 ASP 20 CA 0.0211 152 ASP 20 C 0.0159 153 ASP 20 O 0.0168 154 ASP 20 CB 0.0259 155 ASP 20 CG 0.0277 156 ASP 20 OD1 0.0253 157 ASP 20 OD2 0.0319 158 ILE 21 N 0.0152 159 ILE 21 CA 0.0103 160 ILE 21 C 0.0115 161 ILE 21 O 0.0112 162 ILE 21 CB 0.0134 163 ILE 21 CG1 0.0126 164 ILE 21 CG2 0.0179 165 ILE 21 CD1 0.0199 166 ALA 22 N 0.0150 167 ALA 22 CA 0.0159 168 ALA 22 C 0.0185 169 ALA 22 O 0.0193 170 ALA 22 CB 0.0160 171 GLY 23 N 0.0199 172 GLY 23 CA 0.0202 173 GLY 23 C 0.0202 174 GLY 23 O 0.0206 175 HIS 24 N 0.0199 176 HIS 24 CA 0.0210 177 HIS 24 C 0.0205 178 HIS 24 O 0.0211 179 HIS 24 CB 0.0221 180 HIS 24 CG 0.0232 181 HIS 24 ND1 0.0226 182 HIS 24 CD2 0.0251 183 HIS 24 CE1 0.0240 184 HIS 24 NE2 0.0257 185 GLY 25 N 0.0183 186 GLY 25 CA 0.0186 187 GLY 25 C 0.0170 188 GLY 25 O 0.0167 189 GLN 26 N 0.0151 190 GLN 26 CA 0.0144 191 GLN 26 C 0.0142 192 GLN 26 O 0.0144 193 GLN 26 CB 0.0135 194 GLN 26 CG 0.0131 195 GLN 26 CD 0.0123 196 GLN 26 OE1 0.0123 197 GLN 26 NE2 0.0120 198 GLU 27 N 0.0123 199 GLU 27 CA 0.0104 200 GLU 27 C 0.0123 201 GLU 27 O 0.0123 202 GLU 27 CB 0.0087 203 GLU 27 CG 0.0077 204 GLU 27 CD 0.0073 205 GLU 27 OE1 0.0090 206 GLU 27 OE2 0.0064 207 VAL 28 N 0.0075 208 VAL 28 CA 0.0089 209 VAL 28 C 0.0112 210 VAL 28 O 0.0118 211 VAL 28 CB 0.0111 212 VAL 28 CG1 0.0131 213 VAL 28 CG2 0.0104 214 LEU 29 N 0.0117 215 LEU 29 CA 0.0107 216 LEU 29 C 0.0103 217 LEU 29 O 0.0118 218 LEU 29 CB 0.0090 219 LEU 29 CG 0.0125 220 LEU 29 CD1 0.0134 221 LEU 29 CD2 0.0153 222 ILE 30 N 0.0176 223 ILE 30 CA 0.0183 224 ILE 30 C 0.0200 225 ILE 30 O 0.0213 226 ILE 30 CB 0.0170 227 ILE 30 CG1 0.0156 228 ILE 30 CG2 0.0181 229 ILE 30 CD1 0.0143 230 ARG 31 N 0.0139 231 ARG 31 CA 0.0183 232 ARG 31 C 0.0212 233 ARG 31 O 0.0264 234 ARG 31 CB 0.0185 235 ARG 31 CG 0.0242 236 ARG 31 CD 0.0299 237 ARG 31 NE 0.0357 238 ARG 31 CZ 0.0418 239 ARG 31 NH1 0.0435 240 ARG 31 NH2 0.0469 241 LEU 32 N 0.0179 242 LEU 32 CA 0.0169 243 LEU 32 C 0.0145 244 LEU 32 O 0.0147 245 LEU 32 CB 0.0160 246 LEU 32 CG 0.0155 247 LEU 32 CD1 0.0184 248 LEU 32 CD2 0.0151 249 PHE 33 N 0.0136 250 PHE 33 CA 0.0118 251 PHE 33 C 0.0154 252 PHE 33 O 0.0158 253 PHE 33 CB 0.0088 254 PHE 33 CG 0.0049 255 PHE 33 CD1 0.0052 256 PHE 33 CD2 0.0027 257 PHE 33 CE1 0.0057 258 PHE 33 CE2 0.0027 259 PHE 33 CZ 0.0054 260 THR 34 N 0.0229 261 THR 34 CA 0.0252 262 THR 34 C 0.0281 263 THR 34 O 0.0308 264 THR 34 CB 0.0242 265 THR 34 OG1 0.0235 266 THR 34 CG2 0.0220 267 GLY 35 N 0.0313 268 GLY 35 CA 0.0322 269 GLY 35 C 0.0252 270 GLY 35 O 0.0246 271 HIS 36 N 0.0152 272 HIS 36 CA 0.0108 273 HIS 36 C 0.0060 274 HIS 36 O 0.0045 275 HIS 36 CB 0.0139 276 HIS 36 CG 0.0194 277 HIS 36 ND1 0.0215 278 HIS 36 CD2 0.0236 279 HIS 36 CE1 0.0264 280 HIS 36 NE2 0.0278 281 PRO 37 N 0.0097 282 PRO 37 CA 0.0112 283 PRO 37 C 0.0104 284 PRO 37 O 0.0155 285 PRO 37 CB 0.0183 286 PRO 37 CG 0.0207 287 PRO 37 CD 0.0159 288 GLU 38 N 0.0103 289 GLU 38 CA 0.0137 290 GLU 38 C 0.0138 291 GLU 38 O 0.0182 292 GLU 38 CB 0.0151 293 GLU 38 CG 0.0147 294 GLU 38 CD 0.0123 295 GLU 38 OE1 0.0087 296 GLU 38 OE2 0.0161 297 THR 39 N 0.0086 298 THR 39 CA 0.0087 299 THR 39 C 0.0105 300 THR 39 O 0.0129 301 THR 39 CB 0.0055 302 THR 39 OG1 0.0020 303 THR 39 CG2 0.0082 304 LEU 40 N 0.0109 305 LEU 40 CA 0.0111 306 LEU 40 C 0.0119 307 LEU 40 O 0.0122 308 LEU 40 CB 0.0111 309 LEU 40 CG 0.0111 310 LEU 40 CD1 0.0105 311 LEU 40 CD2 0.0113 312 GLU 41 N 0.0175 313 GLU 41 CA 0.0160 314 GLU 41 C 0.0159 315 GLU 41 O 0.0150 316 GLU 41 CB 0.0168 317 GLU 41 CG 0.0165 318 GLU 41 CD 0.0146 319 GLU 41 OE1 0.0148 320 GLU 41 OE2 0.0137 321 LYS 42 N 0.0193 322 LYS 42 CA 0.0199 323 LYS 42 C 0.0212 324 LYS 42 O 0.0225 325 LYS 42 CB 0.0208 326 LYS 42 CG 0.0206 327 LYS 42 CD 0.0199 328 LYS 42 CE 0.0203 329 LYS 42 NZ 0.0198 330 PHE 43 N 0.0110 331 PHE 43 CA 0.0098 332 PHE 43 C 0.0106 333 PHE 43 O 0.0107 334 PHE 43 CB 0.0097 335 PHE 43 CG 0.0107 336 PHE 43 CD1 0.0121 337 PHE 43 CD2 0.0115 338 PHE 43 CE1 0.0141 339 PHE 43 CE2 0.0133 340 PHE 43 CZ 0.0145 341 ASP 44 N 0.0188 342 ASP 44 CA 0.0202 343 ASP 44 C 0.0151 344 ASP 44 O 0.0331 345 ASP 44 CB 0.0381 346 ASP 44 CG 0.0583 347 ASP 44 OD1 0.0602 348 ASP 44 OD2 0.0744 349 LYS 45 N 0.0106 350 LYS 45 CA 0.0142 351 LYS 45 C 0.0161 352 LYS 45 O 0.0192 353 LYS 45 CB 0.0152 354 LYS 45 CG 0.0154 355 LYS 45 CD 0.0173 356 LYS 45 CE 0.0189 357 LYS 45 NZ 0.0206 358 PHE 46 N 0.0102 359 PHE 46 CA 0.0114 360 PHE 46 C 0.0106 361 PHE 46 O 0.0116 362 PHE 46 CB 0.0112 363 PHE 46 CG 0.0129 364 PHE 46 CD1 0.0153 365 PHE 46 CD2 0.0125 366 PHE 46 CE1 0.0168 367 PHE 46 CE2 0.0142 368 PHE 46 CZ 0.0162 369 LYS 47 N 0.0162 370 LYS 47 CA 0.0190 371 LYS 47 C 0.0281 372 LYS 47 O 0.0323 373 LYS 47 CB 0.0143 374 LYS 47 CG 0.0185 375 LYS 47 CD 0.0218 376 LYS 47 CE 0.0295 377 LYS 47 NZ 0.0369 378 HIS 48 N 0.0245 379 HIS 48 CA 0.0263 380 HIS 48 C 0.0228 381 HIS 48 O 0.0231 382 HIS 48 CB 0.0312 383 HIS 48 CG 0.0316 384 HIS 48 ND1 0.0319 385 HIS 48 CD2 0.0323 386 HIS 48 CE1 0.0334 387 HIS 48 NE2 0.0336 388 LEU 49 N 0.0124 389 LEU 49 CA 0.0113 390 LEU 49 C 0.0097 391 LEU 49 O 0.0096 392 LEU 49 CB 0.0122 393 LEU 49 CG 0.0145 394 LEU 49 CD1 0.0156 395 LEU 49 CD2 0.0150 396 LYS 50 N 0.0082 397 LYS 50 CA 0.0131 398 LYS 50 C 0.0291 399 LYS 50 O 0.0393 400 LYS 50 CB 0.0073 401 LYS 50 CG 0.0141 402 LYS 50 CD 0.0248 403 LYS 50 CE 0.0349 404 LYS 50 NZ 0.0501 405 THR 51 N 0.0272 406 THR 51 CA 0.0293 407 THR 51 C 0.0129 408 THR 51 O 0.0090 409 THR 51 CB 0.0428 410 THR 51 OG1 0.0439 411 THR 51 CG2 0.0590 412 GLU 52 N 0.0256 413 GLU 52 CA 0.0263 414 GLU 52 C 0.0271 415 GLU 52 O 0.0288 416 GLU 52 CB 0.0281 417 GLU 52 CG 0.0306 418 GLU 52 CD 0.0336 419 GLU 52 OE1 0.0339 420 GLU 52 OE2 0.0366 421 ALA 53 N 0.0246 422 ALA 53 CA 0.0295 423 ALA 53 C 0.0244 424 ALA 53 O 0.0285 425 ALA 53 CB 0.0336 426 GLU 54 N 0.0187 427 GLU 54 CA 0.0213 428 GLU 54 C 0.0211 429 GLU 54 O 0.0262 430 GLU 54 CB 0.0202 431 GLU 54 CG 0.0263 432 GLU 54 CD 0.0279 433 GLU 54 OE1 0.0243 434 GLU 54 OE2 0.0344 435 MET 55 N 0.0161 436 MET 55 CA 0.0165 437 MET 55 C 0.0181 438 MET 55 O 0.0197 439 MET 55 CB 0.0150 440 MET 55 CG 0.0136 441 MET 55 SD 0.0124 442 MET 55 CE 0.0111 443 LYS 56 N 0.0241 444 LYS 56 CA 0.0235 445 LYS 56 C 0.0233 446 LYS 56 O 0.0236 447 LYS 56 CB 0.0240 448 LYS 56 CG 0.0244 449 LYS 56 CD 0.0247 450 LYS 56 CE 0.0259 451 LYS 56 NZ 0.0265 452 ALA 57 N 0.0281 453 ALA 57 CA 0.0278 454 ALA 57 C 0.0096 455 ALA 57 O 0.0124 456 ALA 57 CB 0.0448 457 SER 58 N 0.0073 458 SER 58 CA 0.0081 459 SER 58 C 0.0103 460 SER 58 O 0.0116 461 SER 58 CB 0.0078 462 SER 58 OG 0.0105 463 GLU 59 N 0.0261 464 GLU 59 CA 0.0294 465 GLU 59 C 0.0206 466 GLU 59 O 0.0215 467 GLU 59 CB 0.0445 468 GLU 59 CG 0.0540 469 GLU 59 CD 0.0560 470 GLU 59 OE1 0.0595 471 GLU 59 OE2 0.0566 472 ASP 60 N 0.0174 473 ASP 60 CA 0.0172 474 ASP 60 C 0.0141 475 ASP 60 O 0.0162 476 ASP 60 CB 0.0165 477 ASP 60 CG 0.0176 478 ASP 60 OD1 0.0217 479 ASP 60 OD2 0.0145 480 LEU 61 N 0.0077 481 LEU 61 CA 0.0079 482 LEU 61 C 0.0117 483 LEU 61 O 0.0152 484 LEU 61 CB 0.0062 485 LEU 61 CG 0.0093 486 LEU 61 CD1 0.0118 487 LEU 61 CD2 0.0094 488 LYS 62 N 0.0137 489 LYS 62 CA 0.0171 490 LYS 62 C 0.0171 491 LYS 62 O 0.0194 492 LYS 62 CB 0.0191 493 LYS 62 CG 0.0228 494 LYS 62 CD 0.0251 495 LYS 62 CE 0.0263 496 LYS 62 NZ 0.0293 497 LYS 63 N 0.0196 498 LYS 63 CA 0.0199 499 LYS 63 C 0.0187 500 LYS 63 O 0.0221 501 LYS 63 CB 0.0171 502 LYS 63 CG 0.0193 503 LYS 63 CD 0.0205 504 LYS 63 CE 0.0240 505 LYS 63 NZ 0.0286 506 HIS 64 N 0.0177 507 HIS 64 CA 0.0181 508 HIS 64 C 0.0169 509 HIS 64 O 0.0170 510 HIS 64 CB 0.0190 511 HIS 64 CG 0.0198 512 HIS 64 ND1 0.0206 513 HIS 64 CD2 0.0198 514 HIS 64 CE1 0.0212 515 HIS 64 NE2 0.0207 516 GLY 65 N 0.0198 517 GLY 65 CA 0.0190 518 GLY 65 C 0.0156 519 GLY 65 O 0.0142 520 THR 66 N 0.0119 521 THR 66 CA 0.0084 522 THR 66 C 0.0078 523 THR 66 O 0.0097 524 THR 66 CB 0.0101 525 THR 66 OG1 0.0124 526 THR 66 CG2 0.0107 527 VAL 67 N 0.0111 528 VAL 67 CA 0.0102 529 VAL 67 C 0.0117 530 VAL 67 O 0.0145 531 VAL 67 CB 0.0130 532 VAL 67 CG1 0.0120 533 VAL 67 CG2 0.0177 534 VAL 68 N 0.0119 535 VAL 68 CA 0.0122 536 VAL 68 C 0.0138 537 VAL 68 O 0.0168 538 VAL 68 CB 0.0147 539 VAL 68 CG1 0.0188 540 VAL 68 CG2 0.0182 541 LEU 69 N 0.0135 542 LEU 69 CA 0.0134 543 LEU 69 C 0.0160 544 LEU 69 O 0.0199 545 LEU 69 CB 0.0094 546 LEU 69 CG 0.0123 547 LEU 69 CD1 0.0117 548 LEU 69 CD2 0.0171 549 THR 70 N 0.0207 550 THR 70 CA 0.0267 551 THR 70 C 0.0332 552 THR 70 O 0.0400 553 THR 70 CB 0.0254 554 THR 70 OG1 0.0240 555 THR 70 CG2 0.0329 556 ALA 71 N 0.0373 557 ALA 71 CA 0.0411 558 ALA 71 C 0.0372 559 ALA 71 O 0.0378 560 ALA 71 CB 0.0467 561 LEU 72 N 0.0171 562 LEU 72 CA 0.0182 563 LEU 72 C 0.0196 564 LEU 72 O 0.0219 565 LEU 72 CB 0.0159 566 LEU 72 CG 0.0170 567 LEU 72 CD1 0.0199 568 LEU 72 CD2 0.0150 569 GLY 73 N 0.0329 570 GLY 73 CA 0.0304 571 GLY 73 C 0.0310 572 GLY 73 O 0.0293 573 GLY 74 N 0.0333 574 GLY 74 CA 0.0329 575 GLY 74 C 0.0291 576 GLY 74 O 0.0241 577 ILE 75 N 0.0220 578 ILE 75 CA 0.0214 579 ILE 75 C 0.0208 580 ILE 75 O 0.0188 581 ILE 75 CB 0.0250 582 ILE 75 CG1 0.0249 583 ILE 75 CG2 0.0260 584 ILE 75 CD1 0.0287 585 LEU 76 N 0.0098 586 LEU 76 CA 0.0067 587 LEU 76 C 0.0049 588 LEU 76 O 0.0050 589 LEU 76 CB 0.0048 590 LEU 76 CG 0.0065 591 LEU 76 CD1 0.0046 592 LEU 76 CD2 0.0097 593 LYS 77 N 0.0118 594 LYS 77 CA 0.0084 595 LYS 77 C 0.0082 596 LYS 77 O 0.0116 597 LYS 77 CB 0.0130 598 LYS 77 CG 0.0145 599 LYS 77 CD 0.0213 600 LYS 77 CE 0.0226 601 LYS 77 NZ 0.0292 602 LYS 78 N 0.0128 603 LYS 78 CA 0.0151 604 LYS 78 C 0.0159 605 LYS 78 O 0.0204 606 LYS 78 CB 0.0223 607 LYS 78 CG 0.0259 608 LYS 78 CD 0.0252 609 LYS 78 CE 0.0271 610 LYS 78 NZ 0.0345 611 LYS 79 N 0.0265 612 LYS 79 CA 0.0270 613 LYS 79 C 0.0319 614 LYS 79 O 0.0354 615 LYS 79 CB 0.0286 616 LYS 79 CG 0.0252 617 LYS 79 CD 0.0297 618 LYS 79 CE 0.0333 619 LYS 79 NZ 0.0391 620 GLY 80 N 0.0206 621 GLY 80 CA 0.0148 622 GLY 80 C 0.0263 623 GLY 80 O 0.0252 624 HIS 81 N 0.0300 625 HIS 81 CA 0.0438 626 HIS 81 C 0.0475 627 HIS 81 O 0.0551 628 HIS 81 CB 0.0489 629 HIS 81 CG 0.0495 630 HIS 81 ND1 0.0608 631 HIS 81 CD2 0.0438 632 HIS 81 CE1 0.0639 633 HIS 81 NE2 0.0538 634 HIS 82 N 0.0316 635 HIS 82 CA 0.0323 636 HIS 82 C 0.0333 637 HIS 82 O 0.0333 638 HIS 82 CB 0.0302 639 HIS 82 CG 0.0281 640 HIS 82 ND1 0.0259 641 HIS 82 CD2 0.0278 642 HIS 82 CE1 0.0243 643 HIS 82 NE2 0.0255 644 GLU 83 N 0.0224 645 GLU 83 CA 0.0174 646 GLU 83 C 0.0138 647 GLU 83 O 0.0172 648 GLU 83 CB 0.0238 649 GLU 83 CG 0.0329 650 GLU 83 CD 0.0428 651 GLU 83 OE1 0.0501 652 GLU 83 OE2 0.0464 653 ALA 84 N 0.0110 654 ALA 84 CA 0.0161 655 ALA 84 C 0.0178 656 ALA 84 O 0.0251 657 ALA 84 CB 0.0230 658 GLU 85 N 0.0186 659 GLU 85 CA 0.0214 660 GLU 85 C 0.0208 661 GLU 85 O 0.0213 662 GLU 85 CB 0.0263 663 GLU 85 CG 0.0277 664 GLU 85 CD 0.0263 665 GLU 85 OE1 0.0250 666 GLU 85 OE2 0.0269 667 LEU 86 N 0.0173 668 LEU 86 CA 0.0182 669 LEU 86 C 0.0170 670 LEU 86 O 0.0173 671 LEU 86 CB 0.0199 672 LEU 86 CG 0.0214 673 LEU 86 CD1 0.0235 674 LEU 86 CD2 0.0212 675 LYS 87 N 0.0303 676 LYS 87 CA 0.0233 677 LYS 87 C 0.0039 678 LYS 87 O 0.0166 679 LYS 87 CB 0.0476 680 LYS 87 CG 0.0795 681 LYS 87 CD 0.1080 682 LYS 87 CE 0.1441 683 LYS 87 NZ 0.1530 684 PRO 88 N 0.0059 685 PRO 88 CA 0.0104 686 PRO 88 C 0.0261 687 PRO 88 O 0.0305 688 PRO 88 CB 0.0246 689 PRO 88 CG 0.0326 690 PRO 88 CD 0.0202 691 LEU 89 N 0.0192 692 LEU 89 CA 0.0193 693 LEU 89 C 0.0197 694 LEU 89 O 0.0188 695 LEU 89 CB 0.0219 696 LEU 89 CG 0.0220 697 LEU 89 CD1 0.0248 698 LEU 89 CD2 0.0196 699 ALA 90 N 0.0157 700 ALA 90 CA 0.0136 701 ALA 90 C 0.0149 702 ALA 90 O 0.0133 703 ALA 90 CB 0.0157 704 GLN 91 N 0.0208 705 GLN 91 CA 0.0285 706 GLN 91 C 0.0242 707 GLN 91 O 0.0258 708 GLN 91 CB 0.0394 709 GLN 91 CG 0.0492 710 GLN 91 CD 0.0619 711 GLN 91 OE1 0.0636 712 GLN 91 NE2 0.0726 713 SER 92 N 0.0315 714 SER 92 CA 0.0277 715 SER 92 C 0.0186 716 SER 92 O 0.0167 717 SER 92 CB 0.0329 718 SER 92 OG 0.0315 719 HIS 93 N 0.0121 720 HIS 93 CA 0.0098 721 HIS 93 C 0.0136 722 HIS 93 O 0.0163 723 HIS 93 CB 0.0094 724 HIS 93 CG 0.0125 725 HIS 93 ND1 0.0151 726 HIS 93 CD2 0.0166 727 HIS 93 CE1 0.0194 728 HIS 93 NE2 0.0203 729 ALA 94 N 0.0178 730 ALA 94 CA 0.0240 731 ALA 94 C 0.0317 732 ALA 94 O 0.0362 733 ALA 94 CB 0.0280 734 THR 95 N 0.0444 735 THR 95 CA 0.0568 736 THR 95 C 0.0539 737 THR 95 O 0.0641 738 THR 95 CB 0.0656 739 THR 95 OG1 0.0598 740 THR 95 CG2 0.0709 741 LYS 96 N 0.0496 742 LYS 96 CA 0.0399 743 LYS 96 C 0.0426 744 LYS 96 O 0.0547 745 LYS 96 CB 0.0309 746 LYS 96 CG 0.0289 747 LYS 96 CD 0.0501 748 LYS 96 CE 0.0536 749 LYS 96 NZ 0.0365 750 HIS 97 N 0.0272 751 HIS 97 CA 0.0343 752 HIS 97 C 0.0459 753 HIS 97 O 0.0567 754 HIS 97 CB 0.0325 755 HIS 97 CG 0.0263 756 HIS 97 ND1 0.0235 757 HIS 97 CD2 0.0282 758 HIS 97 CE1 0.0244 759 HIS 97 NE2 0.0301 760 LYS 98 N 0.0384 761 LYS 98 CA 0.0420 762 LYS 98 C 0.0312 763 LYS 98 O 0.0498 764 LYS 98 CB 0.0751 765 LYS 98 CG 0.0955 766 LYS 98 CD 0.1274 767 LYS 98 CE 0.1497 768 LYS 98 NZ 0.1472 769 ILE 99 N 0.0219 770 ILE 99 CA 0.0187 771 ILE 99 C 0.0159 772 ILE 99 O 0.0140 773 ILE 99 CB 0.0163 774 ILE 99 CG1 0.0200 775 ILE 99 CG2 0.0157 776 ILE 99 CD1 0.0252 777 PRO 100 N 0.0123 778 PRO 100 CA 0.0137 779 PRO 100 C 0.0124 780 PRO 100 O 0.0094 781 PRO 100 CB 0.0134 782 PRO 100 CG 0.0104 783 PRO 100 CD 0.0108 784 ILE 101 N 0.0154 785 ILE 101 CA 0.0116 786 ILE 101 C 0.0130 787 ILE 101 O 0.0113 788 ILE 101 CB 0.0090 789 ILE 101 CG1 0.0059 790 ILE 101 CG2 0.0113 791 ILE 101 CD1 0.0053 792 LYS 102 N 0.0271 793 LYS 102 CA 0.0312 794 LYS 102 C 0.0215 795 LYS 102 O 0.0257 796 LYS 102 CB 0.0435 797 LYS 102 CG 0.0505 798 LYS 102 CD 0.0593 799 LYS 102 CE 0.0711 800 LYS 102 NZ 0.0824 801 TYR 103 N 0.0190 802 TYR 103 CA 0.0148 803 TYR 103 C 0.0151 804 TYR 103 O 0.0133 805 TYR 103 CB 0.0121 806 TYR 103 CG 0.0119 807 TYR 103 CD1 0.0130 808 TYR 103 CD2 0.0118 809 TYR 103 CE1 0.0126 810 TYR 103 CE2 0.0124 811 TYR 103 CZ 0.0119 812 TYR 103 OH 0.0123 813 LEU 104 N 0.0139 814 LEU 104 CA 0.0119 815 LEU 104 C 0.0135 816 LEU 104 O 0.0130 817 LEU 104 CB 0.0105 818 LEU 104 CG 0.0096 819 LEU 104 CD1 0.0090 820 LEU 104 CD2 0.0078 821 GLU 105 N 0.0173 822 GLU 105 CA 0.0228 823 GLU 105 C 0.0229 824 GLU 105 O 0.0258 825 GLU 105 CB 0.0288 826 GLU 105 CG 0.0350 827 GLU 105 CD 0.0408 828 GLU 105 OE1 0.0457 829 GLU 105 OE2 0.0412 830 PHE 106 N 0.0236 831 PHE 106 CA 0.0228 832 PHE 106 C 0.0210 833 PHE 106 O 0.0221 834 PHE 106 CB 0.0214 835 PHE 106 CG 0.0235 836 PHE 106 CD1 0.0266 837 PHE 106 CD2 0.0224 838 PHE 106 CE1 0.0285 839 PHE 106 CE2 0.0244 840 PHE 106 CZ 0.0274 841 ILE 107 N 0.0154 842 ILE 107 CA 0.0137 843 ILE 107 C 0.0128 844 ILE 107 O 0.0124 845 ILE 107 CB 0.0122 846 ILE 107 CG1 0.0110 847 ILE 107 CG2 0.0109 848 ILE 107 CD1 0.0096 849 SER 108 N 0.0148 850 SER 108 CA 0.0143 851 SER 108 C 0.0136 852 SER 108 O 0.0142 853 SER 108 CB 0.0131 854 SER 108 OG 0.0139 855 ASP 109 N 0.0162 856 ASP 109 CA 0.0159 857 ASP 109 C 0.0139 858 ASP 109 O 0.0150 859 ASP 109 CB 0.0156 860 ASP 109 CG 0.0187 861 ASP 109 OD1 0.0211 862 ASP 109 OD2 0.0192 863 ALA 110 N 0.0137 864 ALA 110 CA 0.0122 865 ALA 110 C 0.0075 866 ALA 110 O 0.0068 867 ALA 110 CB 0.0140 868 ILE 111 N 0.0060 869 ILE 111 CA 0.0072 870 ILE 111 C 0.0072 871 ILE 111 O 0.0103 872 ILE 111 CB 0.0070 873 ILE 111 CG1 0.0079 874 ILE 111 CG2 0.0108 875 ILE 111 CD1 0.0068 876 ILE 112 N 0.0108 877 ILE 112 CA 0.0092 878 ILE 112 C 0.0077 879 ILE 112 O 0.0073 880 ILE 112 CB 0.0096 881 ILE 112 CG1 0.0120 882 ILE 112 CG2 0.0087 883 ILE 112 CD1 0.0124 884 HIS 113 N 0.0074 885 HIS 113 CA 0.0052 886 HIS 113 C 0.0081 887 HIS 113 O 0.0145 888 HIS 113 CB 0.0092 889 HIS 113 CG 0.0164 890 HIS 113 ND1 0.0243 891 HIS 113 CD2 0.0197 892 HIS 113 CE1 0.0301 893 HIS 113 NE2 0.0280 894 VAL 114 N 0.0087 895 VAL 114 CA 0.0133 896 VAL 114 C 0.0190 897 VAL 114 O 0.0232 898 VAL 114 CB 0.0135 899 VAL 114 CG1 0.0188 900 VAL 114 CG2 0.0084 901 LEU 115 N 0.0179 902 LEU 115 CA 0.0181 903 LEU 115 C 0.0171 904 LEU 115 O 0.0186 905 LEU 115 CB 0.0171 906 LEU 115 CG 0.0192 907 LEU 115 CD1 0.0185 908 LEU 115 CD2 0.0216 909 HIS 116 N 0.0178 910 HIS 116 CA 0.0166 911 HIS 116 C 0.0210 912 HIS 116 O 0.0218 913 HIS 116 CB 0.0152 914 HIS 116 CG 0.0107 915 HIS 116 ND1 0.0088 916 HIS 116 CD2 0.0089 917 HIS 116 CE1 0.0063 918 HIS 116 NE2 0.0061 919 SER 117 N 0.0266 920 SER 117 CA 0.0327 921 SER 117 C 0.0399 922 SER 117 O 0.0464 923 SER 117 CB 0.0295 924 SER 117 OG 0.0353 925 LYS 118 N 0.0299 926 LYS 118 CA 0.0312 927 LYS 118 C 0.0363 928 LYS 118 O 0.0380 929 LYS 118 CB 0.0300 930 LYS 118 CG 0.0256 931 LYS 118 CD 0.0259 932 LYS 118 CE 0.0286 933 LYS 118 NZ 0.0265 934 HIS 119 N 0.0224 935 HIS 119 CA 0.0196 936 HIS 119 C 0.0174 937 HIS 119 O 0.0145 938 HIS 119 CB 0.0183 939 HIS 119 CG 0.0220 940 HIS 119 ND1 0.0251 941 HIS 119 CD2 0.0235 942 HIS 119 CE1 0.0285 943 HIS 119 NE2 0.0276 944 PRO 120 N 0.0368 945 PRO 120 CA 0.0512 946 PRO 120 C 0.0456 947 PRO 120 O 0.0338 948 PRO 120 CB 0.0760 949 PRO 120 CG 0.0753 950 PRO 120 CD 0.0608 951 GLY 121 N 0.0735 952 GLY 121 CA 0.0876 953 GLY 121 C 0.0841 954 GLY 121 O 0.1042 955 ASP 122 N 0.0333 956 ASP 122 CA 0.0302 957 ASP 122 C 0.0233 958 ASP 122 O 0.0244 959 ASP 122 CB 0.0271 960 ASP 122 CG 0.0329 961 ASP 122 OD1 0.0310 962 ASP 122 OD2 0.0419 963 PHE 123 N 0.0078 964 PHE 123 CA 0.0086 965 PHE 123 C 0.0091 966 PHE 123 O 0.0102 967 PHE 123 CB 0.0100 968 PHE 123 CG 0.0112 969 PHE 123 CD1 0.0109 970 PHE 123 CD2 0.0128 971 PHE 123 CE1 0.0122 972 PHE 123 CE2 0.0140 973 PHE 123 CZ 0.0137 974 GLY 124 N 0.0205 975 GLY 124 CA 0.0306 976 GLY 124 C 0.0311 977 GLY 124 O 0.0236 978 ALA 125 N 0.0394 979 ALA 125 CA 0.0327 980 ALA 125 C 0.0204 981 ALA 125 O 0.0151 982 ALA 125 CB 0.0429 983 ASP 126 N 0.0276 984 ASP 126 CA 0.0361 985 ASP 126 C 0.0207 986 ASP 126 O 0.0173 987 ASP 126 CB 0.0699 988 ASP 126 CG 0.0871 989 ASP 126 OD1 0.0822 990 ASP 126 OD2 0.1147 991 ALA 127 N 0.0173 992 ALA 127 CA 0.0138 993 ALA 127 C 0.0125 994 ALA 127 O 0.0098 995 ALA 127 CB 0.0146 996 GLN 128 N 0.0133 997 GLN 128 CA 0.0129 998 GLN 128 C 0.0125 999 GLN 128 O 0.0136 1000 GLN 128 CB 0.0160 1001 GLN 128 CG 0.0180 1002 GLN 128 CD 0.0222 1003 GLN 128 OE1 0.0238 1004 GLN 128 NE2 0.0250 1005 GLY 129 N 0.0112 1006 GLY 129 CA 0.0133 1007 GLY 129 C 0.0149 1008 GLY 129 O 0.0157 1009 ALA 130 N 0.0056 1010 ALA 130 CA 0.0049 1011 ALA 130 C 0.0106 1012 ALA 130 O 0.0144 1013 ALA 130 CB 0.0022 1014 MET 131 N 0.0116 1015 MET 131 CA 0.0140 1016 MET 131 C 0.0163 1017 MET 131 O 0.0194 1018 MET 131 CB 0.0123 1019 MET 131 CG 0.0153 1020 MET 131 SD 0.0191 1021 MET 131 CE 0.0173 1022 THR 132 N 0.0244 1023 THR 132 CA 0.0257 1024 THR 132 C 0.0275 1025 THR 132 O 0.0291 1026 THR 132 CB 0.0246 1027 THR 132 OG1 0.0229 1028 THR 132 CG2 0.0259 1029 LYS 133 N 0.0238 1030 LYS 133 CA 0.0319 1031 LYS 133 C 0.0374 1032 LYS 133 O 0.0468 1033 LYS 133 CB 0.0317 1034 LYS 133 CG 0.0400 1035 LYS 133 CD 0.0457 1036 LYS 133 CE 0.0421 1037 LYS 133 NZ 0.0525 1038 ALA 134 N 0.0241 1039 ALA 134 CA 0.0239 1040 ALA 134 C 0.0236 1041 ALA 134 O 0.0234 1042 ALA 134 CB 0.0241 1043 LEU 135 N 0.0225 1044 LEU 135 CA 0.0206 1045 LEU 135 C 0.0195 1046 LEU 135 O 0.0187 1047 LEU 135 CB 0.0187 1048 LEU 135 CG 0.0198 1049 LEU 135 CD1 0.0180 1050 LEU 135 CD2 0.0209 1051 GLU 136 N 0.0263 1052 GLU 136 CA 0.0247 1053 GLU 136 C 0.0182 1054 GLU 136 O 0.0155 1055 GLU 136 CB 0.0303 1056 GLU 136 CG 0.0368 1057 GLU 136 CD 0.0431 1058 GLU 136 OE1 0.0433 1059 GLU 136 OE2 0.0485 1060 LEU 137 N 0.0233 1061 LEU 137 CA 0.0200 1062 LEU 137 C 0.0130 1063 LEU 137 O 0.0073 1064 LEU 137 CB 0.0255 1065 LEU 137 CG 0.0228 1066 LEU 137 CD1 0.0218 1067 LEU 137 CD2 0.0291 1068 PHE 138 N 0.0043 1069 PHE 138 CA 0.0037 1070 PHE 138 C 0.0044 1071 PHE 138 O 0.0071 1072 PHE 138 CB 0.0072 1073 PHE 138 CG 0.0099 1074 PHE 138 CD1 0.0122 1075 PHE 138 CD2 0.0110 1076 PHE 138 CE1 0.0156 1077 PHE 138 CE2 0.0143 1078 PHE 138 CZ 0.0168 1079 ARG 139 N 0.0025 1080 ARG 139 CA 0.0018 1081 ARG 139 C 0.0046 1082 ARG 139 O 0.0081 1083 ARG 139 CB 0.0025 1084 ARG 139 CG 0.0051 1085 ARG 139 CD 0.0072 1086 ARG 139 NE 0.0054 1087 ARG 139 CZ 0.0082 1088 ARG 139 NH1 0.0114 1089 ARG 139 NH2 0.0090 1090 ASN 140 N 0.0117 1091 ASN 140 CA 0.0226 1092 ASN 140 C 0.0264 1093 ASN 140 O 0.0355 1094 ASN 140 CB 0.0294 1095 ASN 140 CG 0.0406 1096 ASN 140 OD1 0.0449 1097 ASN 140 ND2 0.0455 1098 ASP 141 N 0.0217 1099 ASP 141 CA 0.0231 1100 ASP 141 C 0.0239 1101 ASP 141 O 0.0268 1102 ASP 141 CB 0.0219 1103 ASP 141 CG 0.0221 1104 ASP 141 OD1 0.0237 1105 ASP 141 OD2 0.0211 1106 ILE 142 N 0.0164 1107 ILE 142 CA 0.0173 1108 ILE 142 C 0.0203 1109 ILE 142 O 0.0239 1110 ILE 142 CB 0.0128 1111 ILE 142 CG1 0.0121 1112 ILE 142 CG2 0.0150 1113 ILE 142 CD1 0.0110 1114 ALA 143 N 0.0260 1115 ALA 143 CA 0.0276 1116 ALA 143 C 0.0320 1117 ALA 143 O 0.0340 1118 ALA 143 CB 0.0262 1119 ALA 144 N 0.0396 1120 ALA 144 CA 0.0409 1121 ALA 144 C 0.0409 1122 ALA 144 O 0.0395 1123 ALA 144 CB 0.0462 1124 LYS 145 N 0.0331 1125 LYS 145 CA 0.0307 1126 LYS 145 C 0.0352 1127 LYS 145 O 0.0338 1128 LYS 145 CB 0.0308 1129 LYS 145 CG 0.0268 1130 LYS 145 CD 0.0236 1131 LYS 145 CE 0.0224 1132 LYS 145 NZ 0.0237 1133 TYR 146 N 0.0256 1134 TYR 146 CA 0.0225 1135 TYR 146 C 0.0266 1136 TYR 146 O 0.0273 1137 TYR 146 CB 0.0172 1138 TYR 146 CG 0.0115 1139 TYR 146 CD1 0.0116 1140 TYR 146 CD2 0.0066 1141 TYR 146 CE1 0.0068 1142 TYR 146 CE2 0.0026 1143 TYR 146 CZ 0.0028 1144 TYR 146 OH 0.0057 1145 LYS 147 N 0.0439 1146 LYS 147 CA 0.0207 1147 LYS 147 C 0.0273 1148 LYS 147 O 0.0333 1149 LYS 147 CB 0.0262 1150 LYS 147 CG 0.0279 1151 LYS 147 CD 0.0526 1152 LYS 147 CE 0.0661 1153 LYS 147 NZ 0.0841 1154 GLU 148 N 0.0440 1155 GLU 148 CA 0.0493 1156 GLU 148 C 0.0501 1157 GLU 148 O 0.0572 1158 GLU 148 CB 0.0535 1159 GLU 148 CG 0.0668 1160 GLU 148 CD 0.0743 1161 GLU 148 OE1 0.0855 1162 GLU 148 OE2 0.0706 1163 LEU 149 N 0.0372 1164 LEU 149 CA 0.0344 1165 LEU 149 C 0.0405 1166 LEU 149 O 0.0420 1167 LEU 149 CB 0.0274 1168 LEU 149 CG 0.0239 1169 LEU 149 CD1 0.0217 1170 LEU 149 CD2 0.0237 1171 GLY 150 N 0.0331 1172 GLY 150 CA 0.0351 1173 GLY 150 C 0.0375 1174 GLY 150 O 0.0401 1175 PHE 151 N 0.0185 1176 PHE 151 CA 0.0128 1177 PHE 151 C 0.0122 1178 PHE 151 O 0.0154 1179 PHE 151 CB 0.0115 1180 PHE 151 CG 0.0075 1181 PHE 151 CD1 0.0108 1182 PHE 151 CD2 0.0025 1183 PHE 151 CE1 0.0113 1184 PHE 151 CE2 0.0057 1185 PHE 151 CZ 0.0097 1186 GLN 152 N 0.0111 1187 GLN 152 CA 0.0082 1188 GLN 152 C 0.0121 1189 GLN 152 O 0.0164 1190 GLN 152 CB 0.0093 1191 GLN 152 CG 0.0166 1192 GLN 152 CD 0.0213 1193 GLN 152 OE1 0.0211 1194 GLN 152 NE2 0.0295