1 GLY 1 N 0.1740 2 GLY 1 CA 0.1244 3 GLY 1 C 0.0785 4 GLY 1 O 0.0767 5 LEU 2 N 0.0131 6 LEU 2 CA 0.0104 7 LEU 2 C 0.0155 8 LEU 2 O 0.0198 9 LEU 2 CB 0.0168 10 LEU 2 CG 0.0135 11 LEU 2 CD1 0.0174 12 LEU 2 CD2 0.0201 13 SER 3 N 0.0260 14 SER 3 CA 0.0280 15 SER 3 C 0.0322 16 SER 3 O 0.0335 17 SER 3 CB 0.0291 18 SER 3 OG 0.0327 19 ASP 4 N 0.0392 20 ASP 4 CA 0.0194 21 ASP 4 C 0.0376 22 ASP 4 O 0.0360 23 ASP 4 CB 0.0316 24 ASP 4 CG 0.0485 25 ASP 4 OD1 0.0505 26 ASP 4 OD2 0.0777 27 GLY 5 N 0.0353 28 GLY 5 CA 0.0349 29 GLY 5 C 0.0346 30 GLY 5 O 0.0344 31 GLU 6 N 0.0375 32 GLU 6 CA 0.0315 33 GLU 6 C 0.0349 34 GLU 6 O 0.0357 35 GLU 6 CB 0.0217 36 GLU 6 CG 0.0226 37 GLU 6 CD 0.0176 38 GLU 6 OE1 0.0121 39 GLU 6 OE2 0.0229 40 TRP 7 N 0.0241 41 TRP 7 CA 0.0257 42 TRP 7 C 0.0301 43 TRP 7 O 0.0320 44 TRP 7 CB 0.0250 45 TRP 7 CG 0.0214 46 TRP 7 CD1 0.0186 47 TRP 7 CD2 0.0207 48 TRP 7 NE1 0.0164 49 TRP 7 CE2 0.0177 50 TRP 7 CE3 0.0225 51 TRP 7 CZ2 0.0169 52 TRP 7 CZ3 0.0213 53 TRP 7 CH2 0.0187 54 GLN 8 N 0.0384 55 GLN 8 CA 0.0275 56 GLN 8 C 0.0329 57 GLN 8 O 0.0290 58 GLN 8 CB 0.0173 59 GLN 8 CG 0.0105 60 GLN 8 CD 0.0170 61 GLN 8 OE1 0.0204 62 GLN 8 NE2 0.0259 63 GLN 9 N 0.0174 64 GLN 9 CA 0.0204 65 GLN 9 C 0.0218 66 GLN 9 O 0.0230 67 GLN 9 CB 0.0228 68 GLN 9 CG 0.0225 69 GLN 9 CD 0.0250 70 GLN 9 OE1 0.0262 71 GLN 9 NE2 0.0261 72 VAL 10 N 0.0154 73 VAL 10 CA 0.0144 74 VAL 10 C 0.0128 75 VAL 10 O 0.0115 76 VAL 10 CB 0.0160 77 VAL 10 CG1 0.0154 78 VAL 10 CG2 0.0177 79 LEU 11 N 0.0183 80 LEU 11 CA 0.0165 81 LEU 11 C 0.0126 82 LEU 11 O 0.0122 83 LEU 11 CB 0.0164 84 LEU 11 CG 0.0206 85 LEU 11 CD1 0.0211 86 LEU 11 CD2 0.0240 87 ASN 12 N 0.0129 88 ASN 12 CA 0.0169 89 ASN 12 C 0.0169 90 ASN 12 O 0.0192 91 ASN 12 CB 0.0211 92 ASN 12 CG 0.0269 93 ASN 12 OD1 0.0298 94 ASN 12 ND2 0.0294 95 VAL 13 N 0.0166 96 VAL 13 CA 0.0187 97 VAL 13 C 0.0183 98 VAL 13 O 0.0207 99 VAL 13 CB 0.0187 100 VAL 13 CG1 0.0210 101 VAL 13 CG2 0.0200 102 TRP 14 N 0.0148 103 TRP 14 CA 0.0118 104 TRP 14 C 0.0084 105 TRP 14 O 0.0093 106 TRP 14 CB 0.0112 107 TRP 14 CG 0.0110 108 TRP 14 CD1 0.0095 109 TRP 14 CD2 0.0154 110 TRP 14 NE1 0.0131 111 TRP 14 CE2 0.0163 112 TRP 14 CE3 0.0197 113 TRP 14 CZ2 0.0210 114 TRP 14 CZ3 0.0239 115 TRP 14 CH2 0.0244 116 GLY 15 N 0.0125 117 GLY 15 CA 0.0111 118 GLY 15 C 0.0122 119 GLY 15 O 0.0113 120 LYS 16 N 0.0180 121 LYS 16 CA 0.0182 122 LYS 16 C 0.0172 123 LYS 16 O 0.0151 124 LYS 16 CB 0.0230 125 LYS 16 CG 0.0255 126 LYS 16 CD 0.0304 127 LYS 16 CE 0.0332 128 LYS 16 NZ 0.0328 129 VAL 17 N 0.0128 130 VAL 17 CA 0.0151 131 VAL 17 C 0.0138 132 VAL 17 O 0.0155 133 VAL 17 CB 0.0186 134 VAL 17 CG1 0.0215 135 VAL 17 CG2 0.0210 136 GLU 18 N 0.0150 137 GLU 18 CA 0.0138 138 GLU 18 C 0.0125 139 GLU 18 O 0.0144 140 GLU 18 CB 0.0112 141 GLU 18 CG 0.0133 142 GLU 18 CD 0.0114 143 GLU 18 OE1 0.0135 144 GLU 18 OE2 0.0082 145 ALA 19 N 0.0125 146 ALA 19 CA 0.0099 147 ALA 19 C 0.0198 148 ALA 19 O 0.0295 149 ALA 19 CB 0.0211 150 ASP 20 N 0.0154 151 ASP 20 CA 0.0179 152 ASP 20 C 0.0195 153 ASP 20 O 0.0184 154 ASP 20 CB 0.0168 155 ASP 20 CG 0.0201 156 ASP 20 OD1 0.0234 157 ASP 20 OD2 0.0198 158 ILE 21 N 0.0207 159 ILE 21 CA 0.0216 160 ILE 21 C 0.0188 161 ILE 21 O 0.0173 162 ILE 21 CB 0.0266 163 ILE 21 CG1 0.0279 164 ILE 21 CG2 0.0284 165 ILE 21 CD1 0.0332 166 ALA 22 N 0.0152 167 ALA 22 CA 0.0110 168 ALA 22 C 0.0114 169 ALA 22 O 0.0115 170 ALA 22 CB 0.0111 171 GLY 23 N 0.0153 172 GLY 23 CA 0.0159 173 GLY 23 C 0.0153 174 GLY 23 O 0.0164 175 HIS 24 N 0.0129 176 HIS 24 CA 0.0124 177 HIS 24 C 0.0126 178 HIS 24 O 0.0120 179 HIS 24 CB 0.0128 180 HIS 24 CG 0.0124 181 HIS 24 ND1 0.0127 182 HIS 24 CD2 0.0116 183 HIS 24 CE1 0.0122 184 HIS 24 NE2 0.0115 185 GLY 25 N 0.0131 186 GLY 25 CA 0.0137 187 GLY 25 C 0.0138 188 GLY 25 O 0.0182 189 GLN 26 N 0.0160 190 GLN 26 CA 0.0163 191 GLN 26 C 0.0168 192 GLN 26 O 0.0174 193 GLN 26 CB 0.0158 194 GLN 26 CG 0.0161 195 GLN 26 CD 0.0157 196 GLN 26 OE1 0.0155 197 GLN 26 NE2 0.0155 198 GLU 27 N 0.0144 199 GLU 27 CA 0.0138 200 GLU 27 C 0.0141 201 GLU 27 O 0.0132 202 GLU 27 CB 0.0150 203 GLU 27 CG 0.0144 204 GLU 27 CD 0.0158 205 GLU 27 OE1 0.0162 206 GLU 27 OE2 0.0167 207 VAL 28 N 0.0074 208 VAL 28 CA 0.0084 209 VAL 28 C 0.0088 210 VAL 28 O 0.0092 211 VAL 28 CB 0.0098 212 VAL 28 CG1 0.0112 213 VAL 28 CG2 0.0096 214 LEU 29 N 0.0117 215 LEU 29 CA 0.0120 216 LEU 29 C 0.0122 217 LEU 29 O 0.0137 218 LEU 29 CB 0.0109 219 LEU 29 CG 0.0125 220 LEU 29 CD1 0.0135 221 LEU 29 CD2 0.0155 222 ILE 30 N 0.0162 223 ILE 30 CA 0.0141 224 ILE 30 C 0.0127 225 ILE 30 O 0.0116 226 ILE 30 CB 0.0144 227 ILE 30 CG1 0.0160 228 ILE 30 CG2 0.0128 229 ILE 30 CD1 0.0175 230 ARG 31 N 0.0113 231 ARG 31 CA 0.0047 232 ARG 31 C 0.0151 233 ARG 31 O 0.0219 234 ARG 31 CB 0.0052 235 ARG 31 CG 0.0086 236 ARG 31 CD 0.0195 237 ARG 31 NE 0.0275 238 ARG 31 CZ 0.0382 239 ARG 31 NH1 0.0432 240 ARG 31 NH2 0.0451 241 LEU 32 N 0.0215 242 LEU 32 CA 0.0200 243 LEU 32 C 0.0205 244 LEU 32 O 0.0194 245 LEU 32 CB 0.0199 246 LEU 32 CG 0.0184 247 LEU 32 CD1 0.0165 248 LEU 32 CD2 0.0188 249 PHE 33 N 0.0208 250 PHE 33 CA 0.0187 251 PHE 33 C 0.0201 252 PHE 33 O 0.0200 253 PHE 33 CB 0.0165 254 PHE 33 CG 0.0156 255 PHE 33 CD1 0.0161 256 PHE 33 CD2 0.0149 257 PHE 33 CE1 0.0163 258 PHE 33 CE2 0.0154 259 PHE 33 CZ 0.0163 260 THR 34 N 0.0208 261 THR 34 CA 0.0198 262 THR 34 C 0.0194 263 THR 34 O 0.0192 264 THR 34 CB 0.0193 265 THR 34 OG1 0.0190 266 THR 34 CG2 0.0203 267 GLY 35 N 0.0202 268 GLY 35 CA 0.0202 269 GLY 35 C 0.0187 270 GLY 35 O 0.0188 271 HIS 36 N 0.0259 272 HIS 36 CA 0.0243 273 HIS 36 C 0.0285 274 HIS 36 O 0.0286 275 HIS 36 CB 0.0202 276 HIS 36 CG 0.0169 277 HIS 36 ND1 0.0137 278 HIS 36 CD2 0.0177 279 HIS 36 CE1 0.0119 280 HIS 36 NE2 0.0147 281 PRO 37 N 0.0277 282 PRO 37 CA 0.0309 283 PRO 37 C 0.0288 284 PRO 37 O 0.0305 285 PRO 37 CB 0.0352 286 PRO 37 CG 0.0351 287 PRO 37 CD 0.0298 288 GLU 38 N 0.0303 289 GLU 38 CA 0.0282 290 GLU 38 C 0.0260 291 GLU 38 O 0.0256 292 GLU 38 CB 0.0255 293 GLU 38 CG 0.0209 294 GLU 38 CD 0.0213 295 GLU 38 OE1 0.0247 296 GLU 38 OE2 0.0183 297 THR 39 N 0.0224 298 THR 39 CA 0.0209 299 THR 39 C 0.0211 300 THR 39 O 0.0190 301 THR 39 CB 0.0231 302 THR 39 OG1 0.0266 303 THR 39 CG2 0.0232 304 LEU 40 N 0.0226 305 LEU 40 CA 0.0189 306 LEU 40 C 0.0143 307 LEU 40 O 0.0127 308 LEU 40 CB 0.0183 309 LEU 40 CG 0.0158 310 LEU 40 CD1 0.0198 311 LEU 40 CD2 0.0147 312 GLU 41 N 0.0168 313 GLU 41 CA 0.0131 314 GLU 41 C 0.0075 315 GLU 41 O 0.0086 316 GLU 41 CB 0.0194 317 GLU 41 CG 0.0252 318 GLU 41 CD 0.0231 319 GLU 41 OE1 0.0239 320 GLU 41 OE2 0.0220 321 LYS 42 N 0.0075 322 LYS 42 CA 0.0077 323 LYS 42 C 0.0099 324 LYS 42 O 0.0109 325 LYS 42 CB 0.0048 326 LYS 42 CG 0.0063 327 LYS 42 CD 0.0095 328 LYS 42 CE 0.0127 329 LYS 42 NZ 0.0160 330 PHE 43 N 0.0095 331 PHE 43 CA 0.0096 332 PHE 43 C 0.0097 333 PHE 43 O 0.0095 334 PHE 43 CB 0.0097 335 PHE 43 CG 0.0099 336 PHE 43 CD1 0.0097 337 PHE 43 CD2 0.0105 338 PHE 43 CE1 0.0098 339 PHE 43 CE2 0.0106 340 PHE 43 CZ 0.0102 341 ASP 44 N 0.0024 342 ASP 44 CA 0.0155 343 ASP 44 C 0.0246 344 ASP 44 O 0.0396 345 ASP 44 CB 0.0230 346 ASP 44 CG 0.0388 347 ASP 44 OD1 0.0431 348 ASP 44 OD2 0.0488 349 LYS 45 N 0.0217 350 LYS 45 CA 0.0190 351 LYS 45 C 0.0223 352 LYS 45 O 0.0206 353 LYS 45 CB 0.0137 354 LYS 45 CG 0.0156 355 LYS 45 CD 0.0136 356 LYS 45 CE 0.0187 357 LYS 45 NZ 0.0207 358 PHE 46 N 0.0178 359 PHE 46 CA 0.0198 360 PHE 46 C 0.0239 361 PHE 46 O 0.0257 362 PHE 46 CB 0.0207 363 PHE 46 CG 0.0177 364 PHE 46 CD1 0.0142 365 PHE 46 CD2 0.0191 366 PHE 46 CE1 0.0121 367 PHE 46 CE2 0.0177 368 PHE 46 CZ 0.0144 369 LYS 47 N 0.0246 370 LYS 47 CA 0.0241 371 LYS 47 C 0.0328 372 LYS 47 O 0.0343 373 LYS 47 CB 0.0143 374 LYS 47 CG 0.0171 375 LYS 47 CD 0.0163 376 LYS 47 CE 0.0262 377 LYS 47 NZ 0.0349 378 HIS 48 N 0.0264 379 HIS 48 CA 0.0234 380 HIS 48 C 0.0193 381 HIS 48 O 0.0165 382 HIS 48 CB 0.0249 383 HIS 48 CG 0.0241 384 HIS 48 ND1 0.0268 385 HIS 48 CD2 0.0213 386 HIS 48 CE1 0.0257 387 HIS 48 NE2 0.0222 388 LEU 49 N 0.0207 389 LEU 49 CA 0.0182 390 LEU 49 C 0.0170 391 LEU 49 O 0.0181 392 LEU 49 CB 0.0182 393 LEU 49 CG 0.0190 394 LEU 49 CD1 0.0193 395 LEU 49 CD2 0.0176 396 LYS 50 N 0.0071 397 LYS 50 CA 0.0036 398 LYS 50 C 0.0132 399 LYS 50 O 0.0217 400 LYS 50 CB 0.0139 401 LYS 50 CG 0.0182 402 LYS 50 CD 0.0176 403 LYS 50 CE 0.0067 404 LYS 50 NZ 0.0063 405 THR 51 N 0.0048 406 THR 51 CA 0.0095 407 THR 51 C 0.0060 408 THR 51 O 0.0066 409 THR 51 CB 0.0151 410 THR 51 OG1 0.0147 411 THR 51 CG2 0.0221 412 GLU 52 N 0.0036 413 GLU 52 CA 0.0043 414 GLU 52 C 0.0073 415 GLU 52 O 0.0111 416 GLU 52 CB 0.0069 417 GLU 52 CG 0.0121 418 GLU 52 CD 0.0145 419 GLU 52 OE1 0.0120 420 GLU 52 OE2 0.0194 421 ALA 53 N 0.0111 422 ALA 53 CA 0.0114 423 ALA 53 C 0.0078 424 ALA 53 O 0.0085 425 ALA 53 CB 0.0131 426 GLU 54 N 0.0062 427 GLU 54 CA 0.0078 428 GLU 54 C 0.0089 429 GLU 54 O 0.0110 430 GLU 54 CB 0.0075 431 GLU 54 CG 0.0087 432 GLU 54 CD 0.0089 433 GLU 54 OE1 0.0075 434 GLU 54 OE2 0.0109 435 MET 55 N 0.0062 436 MET 55 CA 0.0091 437 MET 55 C 0.0129 438 MET 55 O 0.0158 439 MET 55 CB 0.0089 440 MET 55 CG 0.0061 441 MET 55 SD 0.0061 442 MET 55 CE 0.0052 443 LYS 56 N 0.0136 444 LYS 56 CA 0.0141 445 LYS 56 C 0.0129 446 LYS 56 O 0.0147 447 LYS 56 CB 0.0142 448 LYS 56 CG 0.0158 449 LYS 56 CD 0.0197 450 LYS 56 CE 0.0215 451 LYS 56 NZ 0.0257 452 ALA 57 N 0.0155 453 ALA 57 CA 0.0266 454 ALA 57 C 0.0321 455 ALA 57 O 0.0426 456 ALA 57 CB 0.0300 457 SER 58 N 0.0080 458 SER 58 CA 0.0098 459 SER 58 C 0.0172 460 SER 58 O 0.0205 461 SER 58 CB 0.0096 462 SER 58 OG 0.0127 463 GLU 59 N 0.0222 464 GLU 59 CA 0.0302 465 GLU 59 C 0.0375 466 GLU 59 O 0.0465 467 GLU 59 CB 0.0378 468 GLU 59 CG 0.0417 469 GLU 59 CD 0.0496 470 GLU 59 OE1 0.0549 471 GLU 59 OE2 0.0538 472 ASP 60 N 0.0285 473 ASP 60 CA 0.0303 474 ASP 60 C 0.0324 475 ASP 60 O 0.0369 476 ASP 60 CB 0.0268 477 ASP 60 CG 0.0301 478 ASP 60 OD1 0.0366 479 ASP 60 OD2 0.0274 480 LEU 61 N 0.0230 481 LEU 61 CA 0.0231 482 LEU 61 C 0.0236 483 LEU 61 O 0.0270 484 LEU 61 CB 0.0186 485 LEU 61 CG 0.0211 486 LEU 61 CD1 0.0199 487 LEU 61 CD2 0.0203 488 LYS 62 N 0.0312 489 LYS 62 CA 0.0287 490 LYS 62 C 0.0318 491 LYS 62 O 0.0317 492 LYS 62 CB 0.0247 493 LYS 62 CG 0.0217 494 LYS 62 CD 0.0171 495 LYS 62 CE 0.0181 496 LYS 62 NZ 0.0148 497 LYS 63 N 0.0461 498 LYS 63 CA 0.0412 499 LYS 63 C 0.0369 500 LYS 63 O 0.0408 501 LYS 63 CB 0.0319 502 LYS 63 CG 0.0344 503 LYS 63 CD 0.0356 504 LYS 63 CE 0.0456 505 LYS 63 NZ 0.0548 506 HIS 64 N 0.0307 507 HIS 64 CA 0.0305 508 HIS 64 C 0.0281 509 HIS 64 O 0.0270 510 HIS 64 CB 0.0331 511 HIS 64 CG 0.0333 512 HIS 64 ND1 0.0336 513 HIS 64 CD2 0.0334 514 HIS 64 CE1 0.0337 515 HIS 64 NE2 0.0336 516 GLY 65 N 0.0257 517 GLY 65 CA 0.0188 518 GLY 65 C 0.0072 519 GLY 65 O 0.0108 520 THR 66 N 0.0088 521 THR 66 CA 0.0034 522 THR 66 C 0.0101 523 THR 66 O 0.0194 524 THR 66 CB 0.0133 525 THR 66 OG1 0.0129 526 THR 66 CG2 0.0217 527 VAL 67 N 0.0123 528 VAL 67 CA 0.0139 529 VAL 67 C 0.0145 530 VAL 67 O 0.0236 531 VAL 67 CB 0.0191 532 VAL 67 CG1 0.0191 533 VAL 67 CG2 0.0353 534 VAL 68 N 0.0127 535 VAL 68 CA 0.0152 536 VAL 68 C 0.0252 537 VAL 68 O 0.0304 538 VAL 68 CB 0.0164 539 VAL 68 CG1 0.0264 540 VAL 68 CG2 0.0148 541 LEU 69 N 0.0281 542 LEU 69 CA 0.0299 543 LEU 69 C 0.0326 544 LEU 69 O 0.0350 545 LEU 69 CB 0.0276 546 LEU 69 CG 0.0256 547 LEU 69 CD1 0.0240 548 LEU 69 CD2 0.0280 549 THR 70 N 0.0322 550 THR 70 CA 0.0353 551 THR 70 C 0.0370 552 THR 70 O 0.0413 553 THR 70 CB 0.0333 554 THR 70 OG1 0.0332 555 THR 70 CG2 0.0367 556 ALA 71 N 0.0420 557 ALA 71 CA 0.0427 558 ALA 71 C 0.0335 559 ALA 71 O 0.0251 560 ALA 71 CB 0.0579 561 LEU 72 N 0.0282 562 LEU 72 CA 0.0269 563 LEU 72 C 0.0214 564 LEU 72 O 0.0198 565 LEU 72 CB 0.0317 566 LEU 72 CG 0.0327 567 LEU 72 CD1 0.0345 568 LEU 72 CD2 0.0379 569 GLY 73 N 0.0281 570 GLY 73 CA 0.0212 571 GLY 73 C 0.0137 572 GLY 73 O 0.0103 573 GLY 74 N 0.0084 574 GLY 74 CA 0.0113 575 GLY 74 C 0.0198 576 GLY 74 O 0.0321 577 ILE 75 N 0.0254 578 ILE 75 CA 0.0269 579 ILE 75 C 0.0317 580 ILE 75 O 0.0337 581 ILE 75 CB 0.0255 582 ILE 75 CG1 0.0209 583 ILE 75 CG2 0.0286 584 ILE 75 CD1 0.0200 585 LEU 76 N 0.0190 586 LEU 76 CA 0.0207 587 LEU 76 C 0.0233 588 LEU 76 O 0.0283 589 LEU 76 CB 0.0163 590 LEU 76 CG 0.0208 591 LEU 76 CD1 0.0228 592 LEU 76 CD2 0.0294 593 LYS 77 N 0.0267 594 LYS 77 CA 0.0299 595 LYS 77 C 0.0366 596 LYS 77 O 0.0412 597 LYS 77 CB 0.0266 598 LYS 77 CG 0.0217 599 LYS 77 CD 0.0210 600 LYS 77 CE 0.0181 601 LYS 77 NZ 0.0224 602 LYS 78 N 0.0429 603 LYS 78 CA 0.0373 604 LYS 78 C 0.0379 605 LYS 78 O 0.0335 606 LYS 78 CB 0.0312 607 LYS 78 CG 0.0299 608 LYS 78 CD 0.0306 609 LYS 78 CE 0.0258 610 LYS 78 NZ 0.0194 611 LYS 79 N 0.0332 612 LYS 79 CA 0.0270 613 LYS 79 C 0.0199 614 LYS 79 O 0.0124 615 LYS 79 CB 0.0236 616 LYS 79 CG 0.0321 617 LYS 79 CD 0.0313 618 LYS 79 CE 0.0227 619 LYS 79 NZ 0.0245 620 GLY 80 N 0.0186 621 GLY 80 CA 0.0169 622 GLY 80 C 0.0125 623 GLY 80 O 0.0124 624 HIS 81 N 0.0186 625 HIS 81 CA 0.0119 626 HIS 81 C 0.0179 627 HIS 81 O 0.0178 628 HIS 81 CB 0.0064 629 HIS 81 CG 0.0056 630 HIS 81 ND1 0.0090 631 HIS 81 CD2 0.0125 632 HIS 81 CE1 0.0129 633 HIS 81 NE2 0.0127 634 HIS 82 N 0.0179 635 HIS 82 CA 0.0192 636 HIS 82 C 0.0203 637 HIS 82 O 0.0225 638 HIS 82 CB 0.0233 639 HIS 82 CG 0.0267 640 HIS 82 ND1 0.0291 641 HIS 82 CD2 0.0286 642 HIS 82 CE1 0.0321 643 HIS 82 NE2 0.0321 644 GLU 83 N 0.0338 645 GLU 83 CA 0.0429 646 GLU 83 C 0.0349 647 GLU 83 O 0.0345 648 GLU 83 CB 0.0578 649 GLU 83 CG 0.0680 650 GLU 83 CD 0.0751 651 GLU 83 OE1 0.0791 652 GLU 83 OE2 0.0787 653 ALA 84 N 0.0544 654 ALA 84 CA 0.0593 655 ALA 84 C 0.0405 656 ALA 84 O 0.0451 657 ALA 84 CB 0.0878 658 GLU 85 N 0.0130 659 GLU 85 CA 0.0239 660 GLU 85 C 0.0267 661 GLU 85 O 0.0362 662 GLU 85 CB 0.0317 663 GLU 85 CG 0.0380 664 GLU 85 CD 0.0311 665 GLU 85 OE1 0.0189 666 GLU 85 OE2 0.0412 667 LEU 86 N 0.0271 668 LEU 86 CA 0.0321 669 LEU 86 C 0.0343 670 LEU 86 O 0.0391 671 LEU 86 CB 0.0322 672 LEU 86 CG 0.0377 673 LEU 86 CD1 0.0378 674 LEU 86 CD2 0.0401 675 LYS 87 N 0.0359 676 LYS 87 CA 0.0315 677 LYS 87 C 0.0296 678 LYS 87 O 0.0338 679 LYS 87 CB 0.0226 680 LYS 87 CG 0.0205 681 LYS 87 CD 0.0140 682 LYS 87 CE 0.0213 683 LYS 87 NZ 0.0174 684 PRO 88 N 0.0226 685 PRO 88 CA 0.0257 686 PRO 88 C 0.0304 687 PRO 88 O 0.0339 688 PRO 88 CB 0.0247 689 PRO 88 CG 0.0217 690 PRO 88 CD 0.0195 691 LEU 89 N 0.0312 692 LEU 89 CA 0.0261 693 LEU 89 C 0.0253 694 LEU 89 O 0.0223 695 LEU 89 CB 0.0235 696 LEU 89 CG 0.0234 697 LEU 89 CD1 0.0205 698 LEU 89 CD2 0.0224 699 ALA 90 N 0.0185 700 ALA 90 CA 0.0155 701 ALA 90 C 0.0124 702 ALA 90 O 0.0109 703 ALA 90 CB 0.0173 704 GLN 91 N 0.0076 705 GLN 91 CA 0.0077 706 GLN 91 C 0.0107 707 GLN 91 O 0.0128 708 GLN 91 CB 0.0194 709 GLN 91 CG 0.0227 710 GLN 91 CD 0.0352 711 GLN 91 OE1 0.0420 712 GLN 91 NE2 0.0386 713 SER 92 N 0.0068 714 SER 92 CA 0.0097 715 SER 92 C 0.0076 716 SER 92 O 0.0104 717 SER 92 CB 0.0129 718 SER 92 OG 0.0117 719 HIS 93 N 0.0045 720 HIS 93 CA 0.0033 721 HIS 93 C 0.0053 722 HIS 93 O 0.0079 723 HIS 93 CB 0.0087 724 HIS 93 CG 0.0112 725 HIS 93 ND1 0.0138 726 HIS 93 CD2 0.0127 727 HIS 93 CE1 0.0170 728 HIS 93 NE2 0.0160 729 ALA 94 N 0.0078 730 ALA 94 CA 0.0075 731 ALA 94 C 0.0112 732 ALA 94 O 0.0151 733 ALA 94 CB 0.0076 734 THR 95 N 0.0209 735 THR 95 CA 0.0296 736 THR 95 C 0.0304 737 THR 95 O 0.0372 738 THR 95 CB 0.0348 739 THR 95 OG1 0.0334 740 THR 95 CG2 0.0349 741 LYS 96 N 0.0388 742 LYS 96 CA 0.0193 743 LYS 96 C 0.0166 744 LYS 96 O 0.0305 745 LYS 96 CB 0.0204 746 LYS 96 CG 0.0262 747 LYS 96 CD 0.0420 748 LYS 96 CE 0.0544 749 LYS 96 NZ 0.0645 750 HIS 97 N 0.0119 751 HIS 97 CA 0.0131 752 HIS 97 C 0.0138 753 HIS 97 O 0.0165 754 HIS 97 CB 0.0110 755 HIS 97 CG 0.0103 756 HIS 97 ND1 0.0131 757 HIS 97 CD2 0.0074 758 HIS 97 CE1 0.0125 759 HIS 97 NE2 0.0092 760 LYS 98 N 0.0154 761 LYS 98 CA 0.0192 762 LYS 98 C 0.0251 763 LYS 98 O 0.0356 764 LYS 98 CB 0.0321 765 LYS 98 CG 0.0368 766 LYS 98 CD 0.0517 767 LYS 98 CE 0.0599 768 LYS 98 NZ 0.0585 769 ILE 99 N 0.0090 770 ILE 99 CA 0.0120 771 ILE 99 C 0.0165 772 ILE 99 O 0.0175 773 ILE 99 CB 0.0113 774 ILE 99 CG1 0.0071 775 ILE 99 CG2 0.0149 776 ILE 99 CD1 0.0058 777 PRO 100 N 0.0116 778 PRO 100 CA 0.0177 779 PRO 100 C 0.0213 780 PRO 100 O 0.0202 781 PRO 100 CB 0.0194 782 PRO 100 CG 0.0148 783 PRO 100 CD 0.0096 784 ILE 101 N 0.0192 785 ILE 101 CA 0.0224 786 ILE 101 C 0.0243 787 ILE 101 O 0.0267 788 ILE 101 CB 0.0234 789 ILE 101 CG1 0.0265 790 ILE 101 CG2 0.0238 791 ILE 101 CD1 0.0264 792 LYS 102 N 0.0356 793 LYS 102 CA 0.0304 794 LYS 102 C 0.0278 795 LYS 102 O 0.0242 796 LYS 102 CB 0.0344 797 LYS 102 CG 0.0332 798 LYS 102 CD 0.0307 799 LYS 102 CE 0.0342 800 LYS 102 NZ 0.0338 801 TYR 103 N 0.0263 802 TYR 103 CA 0.0239 803 TYR 103 C 0.0307 804 TYR 103 O 0.0313 805 TYR 103 CB 0.0208 806 TYR 103 CG 0.0134 807 TYR 103 CD1 0.0111 808 TYR 103 CD2 0.0109 809 TYR 103 CE1 0.0074 810 TYR 103 CE2 0.0044 811 TYR 103 CZ 0.0032 812 TYR 103 OH 0.0081 813 LEU 104 N 0.0335 814 LEU 104 CA 0.0307 815 LEU 104 C 0.0288 816 LEU 104 O 0.0268 817 LEU 104 CB 0.0300 818 LEU 104 CG 0.0320 819 LEU 104 CD1 0.0317 820 LEU 104 CD2 0.0321 821 GLU 105 N 0.0260 822 GLU 105 CA 0.0227 823 GLU 105 C 0.0213 824 GLU 105 O 0.0181 825 GLU 105 CB 0.0253 826 GLU 105 CG 0.0240 827 GLU 105 CD 0.0285 828 GLU 105 OE1 0.0293 829 GLU 105 OE2 0.0319 830 PHE 106 N 0.0189 831 PHE 106 CA 0.0154 832 PHE 106 C 0.0179 833 PHE 106 O 0.0163 834 PHE 106 CB 0.0156 835 PHE 106 CG 0.0135 836 PHE 106 CD1 0.0121 837 PHE 106 CD2 0.0144 838 PHE 106 CE1 0.0133 839 PHE 106 CE2 0.0139 840 PHE 106 CZ 0.0140 841 ILE 107 N 0.0153 842 ILE 107 CA 0.0154 843 ILE 107 C 0.0128 844 ILE 107 O 0.0123 845 ILE 107 CB 0.0178 846 ILE 107 CG1 0.0187 847 ILE 107 CG2 0.0173 848 ILE 107 CD1 0.0211 849 SER 108 N 0.0083 850 SER 108 CA 0.0059 851 SER 108 C 0.0058 852 SER 108 O 0.0097 853 SER 108 CB 0.0060 854 SER 108 OG 0.0055 855 ASP 109 N 0.0064 856 ASP 109 CA 0.0051 857 ASP 109 C 0.0093 858 ASP 109 O 0.0107 859 ASP 109 CB 0.0086 860 ASP 109 CG 0.0111 861 ASP 109 OD1 0.0109 862 ASP 109 OD2 0.0160 863 ALA 110 N 0.0100 864 ALA 110 CA 0.0107 865 ALA 110 C 0.0061 866 ALA 110 O 0.0111 867 ALA 110 CB 0.0138 868 ILE 111 N 0.0125 869 ILE 111 CA 0.0150 870 ILE 111 C 0.0166 871 ILE 111 O 0.0220 872 ILE 111 CB 0.0143 873 ILE 111 CG1 0.0141 874 ILE 111 CG2 0.0205 875 ILE 111 CD1 0.0154 876 ILE 112 N 0.0203 877 ILE 112 CA 0.0220 878 ILE 112 C 0.0280 879 ILE 112 O 0.0325 880 ILE 112 CB 0.0161 881 ILE 112 CG1 0.0111 882 ILE 112 CG2 0.0180 883 ILE 112 CD1 0.0160 884 HIS 113 N 0.0268 885 HIS 113 CA 0.0285 886 HIS 113 C 0.0255 887 HIS 113 O 0.0284 888 HIS 113 CB 0.0279 889 HIS 113 CG 0.0313 890 HIS 113 ND1 0.0373 891 HIS 113 CD2 0.0300 892 HIS 113 CE1 0.0396 893 HIS 113 NE2 0.0353 894 VAL 114 N 0.0235 895 VAL 114 CA 0.0236 896 VAL 114 C 0.0268 897 VAL 114 O 0.0288 898 VAL 114 CB 0.0202 899 VAL 114 CG1 0.0210 900 VAL 114 CG2 0.0178 901 LEU 115 N 0.0273 902 LEU 115 CA 0.0271 903 LEU 115 C 0.0261 904 LEU 115 O 0.0260 905 LEU 115 CB 0.0273 906 LEU 115 CG 0.0285 907 LEU 115 CD1 0.0289 908 LEU 115 CD2 0.0290 909 HIS 116 N 0.0335 910 HIS 116 CA 0.0273 911 HIS 116 C 0.0257 912 HIS 116 O 0.0210 913 HIS 116 CB 0.0271 914 HIS 116 CG 0.0272 915 HIS 116 ND1 0.0241 916 HIS 116 CD2 0.0312 917 HIS 116 CE1 0.0270 918 HIS 116 NE2 0.0308 919 SER 117 N 0.0242 920 SER 117 CA 0.0240 921 SER 117 C 0.0188 922 SER 117 O 0.0183 923 SER 117 CB 0.0325 924 SER 117 OG 0.0349 925 LYS 118 N 0.0175 926 LYS 118 CA 0.0102 927 LYS 118 C 0.0063 928 LYS 118 O 0.0080 929 LYS 118 CB 0.0120 930 LYS 118 CG 0.0180 931 LYS 118 CD 0.0192 932 LYS 118 CE 0.0120 933 LYS 118 NZ 0.0153 934 HIS 119 N 0.0079 935 HIS 119 CA 0.0154 936 HIS 119 C 0.0167 937 HIS 119 O 0.0228 938 HIS 119 CB 0.0228 939 HIS 119 CG 0.0218 940 HIS 119 ND1 0.0225 941 HIS 119 CD2 0.0223 942 HIS 119 CE1 0.0209 943 HIS 119 NE2 0.0215 944 PRO 120 N 0.0274 945 PRO 120 CA 0.0269 946 PRO 120 C 0.0227 947 PRO 120 O 0.0665 948 PRO 120 CB 0.0822 949 PRO 120 CG 0.1038 950 PRO 120 CD 0.0722 951 GLY 121 N 0.0415 952 GLY 121 CA 0.1105 953 GLY 121 C 0.0696 954 GLY 121 O 0.1247 955 ASP 122 N 0.0303 956 ASP 122 CA 0.0420 957 ASP 122 C 0.0456 958 ASP 122 O 0.0531 959 ASP 122 CB 0.0390 960 ASP 122 CG 0.0538 961 ASP 122 OD1 0.0496 962 ASP 122 OD2 0.0699 963 PHE 123 N 0.0314 964 PHE 123 CA 0.0318 965 PHE 123 C 0.0292 966 PHE 123 O 0.0270 967 PHE 123 CB 0.0321 968 PHE 123 CG 0.0328 969 PHE 123 CD1 0.0346 970 PHE 123 CD2 0.0320 971 PHE 123 CE1 0.0352 972 PHE 123 CE2 0.0328 973 PHE 123 CZ 0.0343 974 GLY 124 N 0.0529 975 GLY 124 CA 0.0569 976 GLY 124 C 0.0357 977 GLY 124 O 0.0148 978 ALA 125 N 0.1128 979 ALA 125 CA 0.1054 980 ALA 125 C 0.0652 981 ALA 125 O 0.0683 982 ALA 125 CB 0.1503 983 ASP 126 N 0.0376 984 ASP 126 CA 0.0161 985 ASP 126 C 0.0180 986 ASP 126 O 0.0174 987 ASP 126 CB 0.0365 988 ASP 126 CG 0.0527 989 ASP 126 OD1 0.0616 990 ASP 126 OD2 0.0781 991 ALA 127 N 0.0151 992 ALA 127 CA 0.0116 993 ALA 127 C 0.0124 994 ALA 127 O 0.0115 995 ALA 127 CB 0.0098 996 GLN 128 N 0.0107 997 GLN 128 CA 0.0120 998 GLN 128 C 0.0142 999 GLN 128 O 0.0146 1000 GLN 128 CB 0.0146 1001 GLN 128 CG 0.0177 1002 GLN 128 CD 0.0206 1003 GLN 128 OE1 0.0194 1004 GLN 128 NE2 0.0244 1005 GLY 129 N 0.0191 1006 GLY 129 CA 0.0167 1007 GLY 129 C 0.0174 1008 GLY 129 O 0.0183 1009 ALA 130 N 0.0128 1010 ALA 130 CA 0.0144 1011 ALA 130 C 0.0191 1012 ALA 130 O 0.0199 1013 ALA 130 CB 0.0198 1014 MET 131 N 0.0192 1015 MET 131 CA 0.0182 1016 MET 131 C 0.0170 1017 MET 131 O 0.0170 1018 MET 131 CB 0.0169 1019 MET 131 CG 0.0164 1020 MET 131 SD 0.0186 1021 MET 131 CE 0.0205 1022 THR 132 N 0.0358 1023 THR 132 CA 0.0368 1024 THR 132 C 0.0410 1025 THR 132 O 0.0444 1026 THR 132 CB 0.0326 1027 THR 132 OG1 0.0290 1028 THR 132 CG2 0.0341 1029 LYS 133 N 0.0373 1030 LYS 133 CA 0.0390 1031 LYS 133 C 0.0466 1032 LYS 133 O 0.0547 1033 LYS 133 CB 0.0314 1034 LYS 133 CG 0.0369 1035 LYS 133 CD 0.0394 1036 LYS 133 CE 0.0365 1037 LYS 133 NZ 0.0483 1038 ALA 134 N 0.0281 1039 ALA 134 CA 0.0299 1040 ALA 134 C 0.0297 1041 ALA 134 O 0.0316 1042 ALA 134 CB 0.0296 1043 LEU 135 N 0.0371 1044 LEU 135 CA 0.0327 1045 LEU 135 C 0.0318 1046 LEU 135 O 0.0291 1047 LEU 135 CB 0.0297 1048 LEU 135 CG 0.0306 1049 LEU 135 CD1 0.0282 1050 LEU 135 CD2 0.0301 1051 GLU 136 N 0.0394 1052 GLU 136 CA 0.0358 1053 GLU 136 C 0.0279 1054 GLU 136 O 0.0256 1055 GLU 136 CB 0.0415 1056 GLU 136 CG 0.0506 1057 GLU 136 CD 0.0586 1058 GLU 136 OE1 0.0578 1059 GLU 136 OE2 0.0666 1060 LEU 137 N 0.0303 1061 LEU 137 CA 0.0228 1062 LEU 137 C 0.0142 1063 LEU 137 O 0.0067 1064 LEU 137 CB 0.0255 1065 LEU 137 CG 0.0183 1066 LEU 137 CD1 0.0165 1067 LEU 137 CD2 0.0231 1068 PHE 138 N 0.0081 1069 PHE 138 CA 0.0074 1070 PHE 138 C 0.0049 1071 PHE 138 O 0.0074 1072 PHE 138 CB 0.0111 1073 PHE 138 CG 0.0132 1074 PHE 138 CD1 0.0172 1075 PHE 138 CD2 0.0125 1076 PHE 138 CE1 0.0206 1077 PHE 138 CE2 0.0161 1078 PHE 138 CZ 0.0203 1079 ARG 139 N 0.0048 1080 ARG 139 CA 0.0113 1081 ARG 139 C 0.0167 1082 ARG 139 O 0.0244 1083 ARG 139 CB 0.0113 1084 ARG 139 CG 0.0189 1085 ARG 139 CD 0.0167 1086 ARG 139 NE 0.0193 1087 ARG 139 CZ 0.0173 1088 ARG 139 NH1 0.0110 1089 ARG 139 NH2 0.0251 1090 ASN 140 N 0.0164 1091 ASN 140 CA 0.0239 1092 ASN 140 C 0.0189 1093 ASN 140 O 0.0311 1094 ASN 140 CB 0.0310 1095 ASN 140 CG 0.0428 1096 ASN 140 OD1 0.0573 1097 ASN 140 ND2 0.0400 1098 ASP 141 N 0.0169 1099 ASP 141 CA 0.0212 1100 ASP 141 C 0.0254 1101 ASP 141 O 0.0318 1102 ASP 141 CB 0.0217 1103 ASP 141 CG 0.0203 1104 ASP 141 OD1 0.0185 1105 ASP 141 OD2 0.0229 1106 ILE 142 N 0.0231 1107 ILE 142 CA 0.0231 1108 ILE 142 C 0.0243 1109 ILE 142 O 0.0259 1110 ILE 142 CB 0.0204 1111 ILE 142 CG1 0.0199 1112 ILE 142 CG2 0.0203 1113 ILE 142 CD1 0.0175 1114 ALA 143 N 0.0194 1115 ALA 143 CA 0.0167 1116 ALA 143 C 0.0165 1117 ALA 143 O 0.0216 1118 ALA 143 CB 0.0171 1119 ALA 144 N 0.0205 1120 ALA 144 CA 0.0213 1121 ALA 144 C 0.0187 1122 ALA 144 O 0.0231 1123 ALA 144 CB 0.0256 1124 LYS 145 N 0.0097 1125 LYS 145 CA 0.0043 1126 LYS 145 C 0.0068 1127 LYS 145 O 0.0112 1128 LYS 145 CB 0.0133 1129 LYS 145 CG 0.0216 1130 LYS 145 CD 0.0256 1131 LYS 145 CE 0.0308 1132 LYS 145 NZ 0.0392 1133 TYR 146 N 0.0152 1134 TYR 146 CA 0.0176 1135 TYR 146 C 0.0231 1136 TYR 146 O 0.0276 1137 TYR 146 CB 0.0149 1138 TYR 146 CG 0.0120 1139 TYR 146 CD1 0.0127 1140 TYR 146 CD2 0.0118 1141 TYR 146 CE1 0.0144 1142 TYR 146 CE2 0.0110 1143 TYR 146 CZ 0.0130 1144 TYR 146 OH 0.0162 1145 LYS 147 N 0.0660 1146 LYS 147 CA 0.0369 1147 LYS 147 C 0.0174 1148 LYS 147 O 0.0144 1149 LYS 147 CB 0.0538 1150 LYS 147 CG 0.0515 1151 LYS 147 CD 0.0840 1152 LYS 147 CE 0.0977 1153 LYS 147 NZ 0.1270 1154 GLU 148 N 0.0478 1155 GLU 148 CA 0.0467 1156 GLU 148 C 0.0635 1157 GLU 148 O 0.0813 1158 GLU 148 CB 0.0188 1159 GLU 148 CG 0.0149 1160 GLU 148 CD 0.0146 1161 GLU 148 OE1 0.0315 1162 GLU 148 OE2 0.0335 1163 LEU 149 N 0.0320 1164 LEU 149 CA 0.0384 1165 LEU 149 C 0.0535 1166 LEU 149 O 0.0624 1167 LEU 149 CB 0.0346 1168 LEU 149 CG 0.0237 1169 LEU 149 CD1 0.0275 1170 LEU 149 CD2 0.0286 1171 GLY 150 N 0.0513 1172 GLY 150 CA 0.0472 1173 GLY 150 C 0.0470 1174 GLY 150 O 0.0435 1175 PHE 151 N 0.0258 1176 PHE 151 CA 0.0236 1177 PHE 151 C 0.0217 1178 PHE 151 O 0.0211 1179 PHE 151 CB 0.0226 1180 PHE 151 CG 0.0205 1181 PHE 151 CD1 0.0181 1182 PHE 151 CD2 0.0210 1183 PHE 151 CE1 0.0164 1184 PHE 151 CE2 0.0194 1185 PHE 151 CZ 0.0171 1186 GLN 152 N 0.0219 1187 GLN 152 CA 0.0265 1188 GLN 152 C 0.0143 1189 GLN 152 O 0.0245 1190 GLN 152 CB 0.0498 1191 GLN 152 CG 0.0671 1192 GLN 152 CD 0.0757 1193 GLN 152 OE1 0.0703 1194 GLN 152 NE2 0.0930