1 GLY 1 N 0.1030 2 GLY 1 CA 0.0723 3 GLY 1 C 0.0461 4 GLY 1 O 0.0411 5 LEU 2 N 0.0138 6 LEU 2 CA 0.0145 7 LEU 2 C 0.0237 8 LEU 2 O 0.0288 9 LEU 2 CB 0.0118 10 LEU 2 CG 0.0033 11 LEU 2 CD1 0.0090 12 LEU 2 CD2 0.0035 13 SER 3 N 0.0440 14 SER 3 CA 0.0446 15 SER 3 C 0.0299 16 SER 3 O 0.0192 17 SER 3 CB 0.0535 18 SER 3 OG 0.0489 19 ASP 4 N 0.0341 20 ASP 4 CA 0.0156 21 ASP 4 C 0.0354 22 ASP 4 O 0.0283 23 ASP 4 CB 0.0703 24 ASP 4 CG 0.0840 25 ASP 4 OD1 0.0903 26 ASP 4 OD2 0.1149 27 GLY 5 N 0.0328 28 GLY 5 CA 0.0313 29 GLY 5 C 0.0177 30 GLY 5 O 0.0129 31 GLU 6 N 0.0134 32 GLU 6 CA 0.0104 33 GLU 6 C 0.0086 34 GLU 6 O 0.0067 35 GLU 6 CB 0.0095 36 GLU 6 CG 0.0109 37 GLU 6 CD 0.0105 38 GLU 6 OE1 0.0106 39 GLU 6 OE2 0.0106 40 TRP 7 N 0.0036 41 TRP 7 CA 0.0044 42 TRP 7 C 0.0064 43 TRP 7 O 0.0090 44 TRP 7 CB 0.0040 45 TRP 7 CG 0.0072 46 TRP 7 CD1 0.0097 47 TRP 7 CD2 0.0101 48 TRP 7 NE1 0.0130 49 TRP 7 CE2 0.0132 50 TRP 7 CE3 0.0116 51 TRP 7 CZ2 0.0168 52 TRP 7 CZ3 0.0155 53 TRP 7 CH2 0.0176 54 GLN 8 N 0.0118 55 GLN 8 CA 0.0090 56 GLN 8 C 0.0126 57 GLN 8 O 0.0152 58 GLN 8 CB 0.0136 59 GLN 8 CG 0.0222 60 GLN 8 CD 0.0297 61 GLN 8 OE1 0.0284 62 GLN 8 NE2 0.0378 63 GLN 9 N 0.0105 64 GLN 9 CA 0.0110 65 GLN 9 C 0.0092 66 GLN 9 O 0.0118 67 GLN 9 CB 0.0125 68 GLN 9 CG 0.0174 69 GLN 9 CD 0.0206 70 GLN 9 OE1 0.0200 71 GLN 9 NE2 0.0252 72 VAL 10 N 0.0082 73 VAL 10 CA 0.0094 74 VAL 10 C 0.0116 75 VAL 10 O 0.0140 76 VAL 10 CB 0.0090 77 VAL 10 CG1 0.0115 78 VAL 10 CG2 0.0088 79 LEU 11 N 0.0133 80 LEU 11 CA 0.0160 81 LEU 11 C 0.0176 82 LEU 11 O 0.0215 83 LEU 11 CB 0.0167 84 LEU 11 CG 0.0187 85 LEU 11 CD1 0.0206 86 LEU 11 CD2 0.0224 87 ASN 12 N 0.0221 88 ASN 12 CA 0.0247 89 ASN 12 C 0.0169 90 ASN 12 O 0.0241 91 ASN 12 CB 0.0278 92 ASN 12 CG 0.0419 93 ASN 12 OD1 0.0534 94 ASN 12 ND2 0.0442 95 VAL 13 N 0.0062 96 VAL 13 CA 0.0055 97 VAL 13 C 0.0081 98 VAL 13 O 0.0093 99 VAL 13 CB 0.0029 100 VAL 13 CG1 0.0037 101 VAL 13 CG2 0.0039 102 TRP 14 N 0.0080 103 TRP 14 CA 0.0087 104 TRP 14 C 0.0088 105 TRP 14 O 0.0089 106 TRP 14 CB 0.0102 107 TRP 14 CG 0.0111 108 TRP 14 CD1 0.0122 109 TRP 14 CD2 0.0113 110 TRP 14 NE1 0.0128 111 TRP 14 CE2 0.0123 112 TRP 14 CE3 0.0110 113 TRP 14 CZ2 0.0129 114 TRP 14 CZ3 0.0119 115 TRP 14 CH2 0.0128 116 GLY 15 N 0.0186 117 GLY 15 CA 0.0203 118 GLY 15 C 0.0150 119 GLY 15 O 0.0156 120 LYS 16 N 0.0057 121 LYS 16 CA 0.0046 122 LYS 16 C 0.0035 123 LYS 16 O 0.0030 124 LYS 16 CB 0.0047 125 LYS 16 CG 0.0062 126 LYS 16 CD 0.0066 127 LYS 16 CE 0.0081 128 LYS 16 NZ 0.0090 129 VAL 17 N 0.0066 130 VAL 17 CA 0.0074 131 VAL 17 C 0.0087 132 VAL 17 O 0.0093 133 VAL 17 CB 0.0091 134 VAL 17 CG1 0.0105 135 VAL 17 CG2 0.0081 136 GLU 18 N 0.0121 137 GLU 18 CA 0.0133 138 GLU 18 C 0.0101 139 GLU 18 O 0.0112 140 GLU 18 CB 0.0154 141 GLU 18 CG 0.0202 142 GLU 18 CD 0.0246 143 GLU 18 OE1 0.0289 144 GLU 18 OE2 0.0245 145 ALA 19 N 0.0213 146 ALA 19 CA 0.0271 147 ALA 19 C 0.0572 148 ALA 19 O 0.0806 149 ALA 19 CB 0.0242 150 ASP 20 N 0.0174 151 ASP 20 CA 0.0171 152 ASP 20 C 0.0158 153 ASP 20 O 0.0125 154 ASP 20 CB 0.0151 155 ASP 20 CG 0.0150 156 ASP 20 OD1 0.0169 157 ASP 20 OD2 0.0137 158 ILE 21 N 0.0124 159 ILE 21 CA 0.0126 160 ILE 21 C 0.0124 161 ILE 21 O 0.0120 162 ILE 21 CB 0.0137 163 ILE 21 CG1 0.0138 164 ILE 21 CG2 0.0146 165 ILE 21 CD1 0.0148 166 ALA 22 N 0.0109 167 ALA 22 CA 0.0082 168 ALA 22 C 0.0064 169 ALA 22 O 0.0045 170 ALA 22 CB 0.0099 171 GLY 23 N 0.0082 172 GLY 23 CA 0.0063 173 GLY 23 C 0.0046 174 GLY 23 O 0.0051 175 HIS 24 N 0.0036 176 HIS 24 CA 0.0031 177 HIS 24 C 0.0037 178 HIS 24 O 0.0045 179 HIS 24 CB 0.0050 180 HIS 24 CG 0.0044 181 HIS 24 ND1 0.0035 182 HIS 24 CD2 0.0058 183 HIS 24 CE1 0.0032 184 HIS 24 NE2 0.0050 185 GLY 25 N 0.0039 186 GLY 25 CA 0.0037 187 GLY 25 C 0.0042 188 GLY 25 O 0.0065 189 GLN 26 N 0.0059 190 GLN 26 CA 0.0069 191 GLN 26 C 0.0078 192 GLN 26 O 0.0085 193 GLN 26 CB 0.0071 194 GLN 26 CG 0.0082 195 GLN 26 CD 0.0085 196 GLN 26 OE1 0.0089 197 GLN 26 NE2 0.0085 198 GLU 27 N 0.0062 199 GLU 27 CA 0.0083 200 GLU 27 C 0.0096 201 GLU 27 O 0.0111 202 GLU 27 CB 0.0089 203 GLU 27 CG 0.0081 204 GLU 27 CD 0.0089 205 GLU 27 OE1 0.0078 206 GLU 27 OE2 0.0107 207 VAL 28 N 0.0072 208 VAL 28 CA 0.0060 209 VAL 28 C 0.0053 210 VAL 28 O 0.0049 211 VAL 28 CB 0.0057 212 VAL 28 CG1 0.0045 213 VAL 28 CG2 0.0067 214 LEU 29 N 0.0063 215 LEU 29 CA 0.0067 216 LEU 29 C 0.0066 217 LEU 29 O 0.0071 218 LEU 29 CB 0.0072 219 LEU 29 CG 0.0080 220 LEU 29 CD1 0.0088 221 LEU 29 CD2 0.0085 222 ILE 30 N 0.0061 223 ILE 30 CA 0.0070 224 ILE 30 C 0.0070 225 ILE 30 O 0.0074 226 ILE 30 CB 0.0082 227 ILE 30 CG1 0.0083 228 ILE 30 CG2 0.0092 229 ILE 30 CD1 0.0094 230 ARG 31 N 0.0221 231 ARG 31 CA 0.0149 232 ARG 31 C 0.0131 233 ARG 31 O 0.0255 234 ARG 31 CB 0.0154 235 ARG 31 CG 0.0246 236 ARG 31 CD 0.0415 237 ARG 31 NE 0.0542 238 ARG 31 CZ 0.0699 239 ARG 31 NH1 0.0763 240 ARG 31 NH2 0.0817 241 LEU 32 N 0.0058 242 LEU 32 CA 0.0053 243 LEU 32 C 0.0086 244 LEU 32 O 0.0110 245 LEU 32 CB 0.0045 246 LEU 32 CG 0.0077 247 LEU 32 CD1 0.0083 248 LEU 32 CD2 0.0095 249 PHE 33 N 0.0055 250 PHE 33 CA 0.0057 251 PHE 33 C 0.0079 252 PHE 33 O 0.0096 253 PHE 33 CB 0.0057 254 PHE 33 CG 0.0070 255 PHE 33 CD1 0.0084 256 PHE 33 CD2 0.0091 257 PHE 33 CE1 0.0115 258 PHE 33 CE2 0.0119 259 PHE 33 CZ 0.0130 260 THR 34 N 0.0125 261 THR 34 CA 0.0170 262 THR 34 C 0.0209 263 THR 34 O 0.0246 264 THR 34 CB 0.0180 265 THR 34 OG1 0.0188 266 THR 34 CG2 0.0146 267 GLY 35 N 0.0217 268 GLY 35 CA 0.0246 269 GLY 35 C 0.0252 270 GLY 35 O 0.0280 271 HIS 36 N 0.0127 272 HIS 36 CA 0.0132 273 HIS 36 C 0.0126 274 HIS 36 O 0.0123 275 HIS 36 CB 0.0136 276 HIS 36 CG 0.0141 277 HIS 36 ND1 0.0150 278 HIS 36 CD2 0.0139 279 HIS 36 CE1 0.0154 280 HIS 36 NE2 0.0147 281 PRO 37 N 0.0147 282 PRO 37 CA 0.0126 283 PRO 37 C 0.0105 284 PRO 37 O 0.0071 285 PRO 37 CB 0.0194 286 PRO 37 CG 0.0245 287 PRO 37 CD 0.0221 288 GLU 38 N 0.0118 289 GLU 38 CA 0.0112 290 GLU 38 C 0.0070 291 GLU 38 O 0.0095 292 GLU 38 CB 0.0164 293 GLU 38 CG 0.0158 294 GLU 38 CD 0.0178 295 GLU 38 OE1 0.0183 296 GLU 38 OE2 0.0200 297 THR 39 N 0.0073 298 THR 39 CA 0.0073 299 THR 39 C 0.0059 300 THR 39 O 0.0076 301 THR 39 CB 0.0074 302 THR 39 OG1 0.0051 303 THR 39 CG2 0.0094 304 LEU 40 N 0.0128 305 LEU 40 CA 0.0118 306 LEU 40 C 0.0112 307 LEU 40 O 0.0104 308 LEU 40 CB 0.0117 309 LEU 40 CG 0.0108 310 LEU 40 CD1 0.0107 311 LEU 40 CD2 0.0108 312 GLU 41 N 0.0173 313 GLU 41 CA 0.0179 314 GLU 41 C 0.0185 315 GLU 41 O 0.0193 316 GLU 41 CB 0.0236 317 GLU 41 CG 0.0254 318 GLU 41 CD 0.0219 319 GLU 41 OE1 0.0215 320 GLU 41 OE2 0.0206 321 LYS 42 N 0.0171 322 LYS 42 CA 0.0174 323 LYS 42 C 0.0231 324 LYS 42 O 0.0236 325 LYS 42 CB 0.0180 326 LYS 42 CG 0.0148 327 LYS 42 CD 0.0103 328 LYS 42 CE 0.0116 329 LYS 42 NZ 0.0113 330 PHE 43 N 0.0173 331 PHE 43 CA 0.0148 332 PHE 43 C 0.0153 333 PHE 43 O 0.0158 334 PHE 43 CB 0.0135 335 PHE 43 CG 0.0135 336 PHE 43 CD1 0.0158 337 PHE 43 CD2 0.0116 338 PHE 43 CE1 0.0164 339 PHE 43 CE2 0.0123 340 PHE 43 CZ 0.0148 341 ASP 44 N 0.0354 342 ASP 44 CA 0.0388 343 ASP 44 C 0.0294 344 ASP 44 O 0.0343 345 ASP 44 CB 0.0593 346 ASP 44 CG 0.0765 347 ASP 44 OD1 0.0755 348 ASP 44 OD2 0.0925 349 LYS 45 N 0.0141 350 LYS 45 CA 0.0103 351 LYS 45 C 0.0043 352 LYS 45 O 0.0110 353 LYS 45 CB 0.0112 354 LYS 45 CG 0.0035 355 LYS 45 CD 0.0064 356 LYS 45 CE 0.0044 357 LYS 45 NZ 0.0049 358 PHE 46 N 0.0040 359 PHE 46 CA 0.0083 360 PHE 46 C 0.0092 361 PHE 46 O 0.0125 362 PHE 46 CB 0.0118 363 PHE 46 CG 0.0119 364 PHE 46 CD1 0.0130 365 PHE 46 CD2 0.0122 366 PHE 46 CE1 0.0142 367 PHE 46 CE2 0.0124 368 PHE 46 CZ 0.0134 369 LYS 47 N 0.0094 370 LYS 47 CA 0.0128 371 LYS 47 C 0.0115 372 LYS 47 O 0.0150 373 LYS 47 CB 0.0148 374 LYS 47 CG 0.0124 375 LYS 47 CD 0.0194 376 LYS 47 CE 0.0223 377 LYS 47 NZ 0.0208 378 HIS 48 N 0.0095 379 HIS 48 CA 0.0094 380 HIS 48 C 0.0103 381 HIS 48 O 0.0106 382 HIS 48 CB 0.0082 383 HIS 48 CG 0.0084 384 HIS 48 ND1 0.0082 385 HIS 48 CD2 0.0087 386 HIS 48 CE1 0.0084 387 HIS 48 NE2 0.0088 388 LEU 49 N 0.0164 389 LEU 49 CA 0.0151 390 LEU 49 C 0.0135 391 LEU 49 O 0.0131 392 LEU 49 CB 0.0153 393 LEU 49 CG 0.0168 394 LEU 49 CD1 0.0171 395 LEU 49 CD2 0.0166 396 LYS 50 N 0.0110 397 LYS 50 CA 0.0095 398 LYS 50 C 0.0136 399 LYS 50 O 0.0140 400 LYS 50 CB 0.0086 401 LYS 50 CG 0.0103 402 LYS 50 CD 0.0134 403 LYS 50 CE 0.0143 404 LYS 50 NZ 0.0205 405 THR 51 N 0.0125 406 THR 51 CA 0.0111 407 THR 51 C 0.0089 408 THR 51 O 0.0134 409 THR 51 CB 0.0209 410 THR 51 OG1 0.0263 411 THR 51 CG2 0.0246 412 GLU 52 N 0.0092 413 GLU 52 CA 0.0102 414 GLU 52 C 0.0110 415 GLU 52 O 0.0120 416 GLU 52 CB 0.0147 417 GLU 52 CG 0.0169 418 GLU 52 CD 0.0219 419 GLU 52 OE1 0.0238 420 GLU 52 OE2 0.0246 421 ALA 53 N 0.0131 422 ALA 53 CA 0.0169 423 ALA 53 C 0.0181 424 ALA 53 O 0.0183 425 ALA 53 CB 0.0238 426 GLU 54 N 0.0157 427 GLU 54 CA 0.0188 428 GLU 54 C 0.0181 429 GLU 54 O 0.0223 430 GLU 54 CB 0.0193 431 GLU 54 CG 0.0231 432 GLU 54 CD 0.0227 433 GLU 54 OE1 0.0185 434 GLU 54 OE2 0.0267 435 MET 55 N 0.0107 436 MET 55 CA 0.0102 437 MET 55 C 0.0090 438 MET 55 O 0.0115 439 MET 55 CB 0.0082 440 MET 55 CG 0.0093 441 MET 55 SD 0.0072 442 MET 55 CE 0.0080 443 LYS 56 N 0.0090 444 LYS 56 CA 0.0074 445 LYS 56 C 0.0052 446 LYS 56 O 0.0049 447 LYS 56 CB 0.0070 448 LYS 56 CG 0.0077 449 LYS 56 CD 0.0105 450 LYS 56 CE 0.0114 451 LYS 56 NZ 0.0142 452 ALA 57 N 0.0081 453 ALA 57 CA 0.0082 454 ALA 57 C 0.0051 455 ALA 57 O 0.0051 456 ALA 57 CB 0.0094 457 SER 58 N 0.0053 458 SER 58 CA 0.0084 459 SER 58 C 0.0097 460 SER 58 O 0.0097 461 SER 58 CB 0.0095 462 SER 58 OG 0.0127 463 GLU 59 N 0.0094 464 GLU 59 CA 0.0109 465 GLU 59 C 0.0137 466 GLU 59 O 0.0160 467 GLU 59 CB 0.0105 468 GLU 59 CG 0.0092 469 GLU 59 CD 0.0097 470 GLU 59 OE1 0.0087 471 GLU 59 OE2 0.0116 472 ASP 60 N 0.0210 473 ASP 60 CA 0.0186 474 ASP 60 C 0.0170 475 ASP 60 O 0.0149 476 ASP 60 CB 0.0186 477 ASP 60 CG 0.0165 478 ASP 60 OD1 0.0163 479 ASP 60 OD2 0.0152 480 LEU 61 N 0.0130 481 LEU 61 CA 0.0126 482 LEU 61 C 0.0116 483 LEU 61 O 0.0109 484 LEU 61 CB 0.0135 485 LEU 61 CG 0.0134 486 LEU 61 CD1 0.0145 487 LEU 61 CD2 0.0127 488 LYS 62 N 0.0131 489 LYS 62 CA 0.0113 490 LYS 62 C 0.0094 491 LYS 62 O 0.0073 492 LYS 62 CB 0.0131 493 LYS 62 CG 0.0118 494 LYS 62 CD 0.0136 495 LYS 62 CE 0.0156 496 LYS 62 NZ 0.0171 497 LYS 63 N 0.0190 498 LYS 63 CA 0.0139 499 LYS 63 C 0.0081 500 LYS 63 O 0.0082 501 LYS 63 CB 0.0208 502 LYS 63 CG 0.0232 503 LYS 63 CD 0.0317 504 LYS 63 CE 0.0370 505 LYS 63 NZ 0.0454 506 HIS 64 N 0.0109 507 HIS 64 CA 0.0101 508 HIS 64 C 0.0091 509 HIS 64 O 0.0082 510 HIS 64 CB 0.0107 511 HIS 64 CG 0.0100 512 HIS 64 ND1 0.0097 513 HIS 64 CD2 0.0096 514 HIS 64 CE1 0.0091 515 HIS 64 NE2 0.0090 516 GLY 65 N 0.0078 517 GLY 65 CA 0.0055 518 GLY 65 C 0.0038 519 GLY 65 O 0.0032 520 THR 66 N 0.0059 521 THR 66 CA 0.0059 522 THR 66 C 0.0060 523 THR 66 O 0.0056 524 THR 66 CB 0.0078 525 THR 66 OG1 0.0077 526 THR 66 CG2 0.0088 527 VAL 67 N 0.0072 528 VAL 67 CA 0.0083 529 VAL 67 C 0.0062 530 VAL 67 O 0.0057 531 VAL 67 CB 0.0111 532 VAL 67 CG1 0.0122 533 VAL 67 CG2 0.0135 534 VAL 68 N 0.0062 535 VAL 68 CA 0.0053 536 VAL 68 C 0.0055 537 VAL 68 O 0.0051 538 VAL 68 CB 0.0053 539 VAL 68 CG1 0.0045 540 VAL 68 CG2 0.0056 541 LEU 69 N 0.0064 542 LEU 69 CA 0.0059 543 LEU 69 C 0.0053 544 LEU 69 O 0.0052 545 LEU 69 CB 0.0056 546 LEU 69 CG 0.0065 547 LEU 69 CD1 0.0067 548 LEU 69 CD2 0.0072 549 THR 70 N 0.0067 550 THR 70 CA 0.0066 551 THR 70 C 0.0076 552 THR 70 O 0.0081 553 THR 70 CB 0.0074 554 THR 70 OG1 0.0084 555 THR 70 CG2 0.0079 556 ALA 71 N 0.0065 557 ALA 71 CA 0.0069 558 ALA 71 C 0.0082 559 ALA 71 O 0.0100 560 ALA 71 CB 0.0046 561 LEU 72 N 0.0050 562 LEU 72 CA 0.0073 563 LEU 72 C 0.0090 564 LEU 72 O 0.0123 565 LEU 72 CB 0.0087 566 LEU 72 CG 0.0123 567 LEU 72 CD1 0.0153 568 LEU 72 CD2 0.0139 569 GLY 73 N 0.0125 570 GLY 73 CA 0.0164 571 GLY 73 C 0.0205 572 GLY 73 O 0.0253 573 GLY 74 N 0.0191 574 GLY 74 CA 0.0226 575 GLY 74 C 0.0245 576 GLY 74 O 0.0296 577 ILE 75 N 0.0236 578 ILE 75 CA 0.0191 579 ILE 75 C 0.0227 580 ILE 75 O 0.0225 581 ILE 75 CB 0.0140 582 ILE 75 CG1 0.0113 583 ILE 75 CG2 0.0121 584 ILE 75 CD1 0.0077 585 LEU 76 N 0.0183 586 LEU 76 CA 0.0203 587 LEU 76 C 0.0255 588 LEU 76 O 0.0293 589 LEU 76 CB 0.0155 590 LEU 76 CG 0.0118 591 LEU 76 CD1 0.0074 592 LEU 76 CD2 0.0167 593 LYS 77 N 0.0271 594 LYS 77 CA 0.0279 595 LYS 77 C 0.0306 596 LYS 77 O 0.0315 597 LYS 77 CB 0.0272 598 LYS 77 CG 0.0246 599 LYS 77 CD 0.0243 600 LYS 77 CE 0.0219 601 LYS 77 NZ 0.0218 602 LYS 78 N 0.0354 603 LYS 78 CA 0.0253 604 LYS 78 C 0.0281 605 LYS 78 O 0.0233 606 LYS 78 CB 0.0157 607 LYS 78 CG 0.0193 608 LYS 78 CD 0.0265 609 LYS 78 CE 0.0234 610 LYS 78 NZ 0.0265 611 LYS 79 N 0.0373 612 LYS 79 CA 0.0399 613 LYS 79 C 0.0418 614 LYS 79 O 0.0423 615 LYS 79 CB 0.0348 616 LYS 79 CG 0.0348 617 LYS 79 CD 0.0284 618 LYS 79 CE 0.0322 619 LYS 79 NZ 0.0279 620 GLY 80 N 0.0350 621 GLY 80 CA 0.0337 622 GLY 80 C 0.0290 623 GLY 80 O 0.0284 624 HIS 81 N 0.0377 625 HIS 81 CA 0.0327 626 HIS 81 C 0.0249 627 HIS 81 O 0.0325 628 HIS 81 CB 0.0328 629 HIS 81 CG 0.0552 630 HIS 81 ND1 0.0797 631 HIS 81 CD2 0.0635 632 HIS 81 CE1 0.0973 633 HIS 81 NE2 0.0890 634 HIS 82 N 0.0053 635 HIS 82 CA 0.0079 636 HIS 82 C 0.0096 637 HIS 82 O 0.0123 638 HIS 82 CB 0.0082 639 HIS 82 CG 0.0052 640 HIS 82 ND1 0.0054 641 HIS 82 CD2 0.0055 642 HIS 82 CE1 0.0050 643 HIS 82 NE2 0.0057 644 GLU 83 N 0.0165 645 GLU 83 CA 0.0120 646 GLU 83 C 0.0090 647 GLU 83 O 0.0107 648 GLU 83 CB 0.0107 649 GLU 83 CG 0.0164 650 GLU 83 CD 0.0238 651 GLU 83 OE1 0.0295 652 GLU 83 OE2 0.0264 653 ALA 84 N 0.0175 654 ALA 84 CA 0.0226 655 ALA 84 C 0.0237 656 ALA 84 O 0.0259 657 ALA 84 CB 0.0283 658 GLU 85 N 0.0208 659 GLU 85 CA 0.0193 660 GLU 85 C 0.0177 661 GLU 85 O 0.0184 662 GLU 85 CB 0.0199 663 GLU 85 CG 0.0235 664 GLU 85 CD 0.0244 665 GLU 85 OE1 0.0226 666 GLU 85 OE2 0.0285 667 LEU 86 N 0.0118 668 LEU 86 CA 0.0084 669 LEU 86 C 0.0082 670 LEU 86 O 0.0067 671 LEU 86 CB 0.0082 672 LEU 86 CG 0.0057 673 LEU 86 CD1 0.0081 674 LEU 86 CD2 0.0048 675 LYS 87 N 0.0252 676 LYS 87 CA 0.0212 677 LYS 87 C 0.0198 678 LYS 87 O 0.0151 679 LYS 87 CB 0.0256 680 LYS 87 CG 0.0248 681 LYS 87 CD 0.0318 682 LYS 87 CE 0.0332 683 LYS 87 NZ 0.0375 684 PRO 88 N 0.0247 685 PRO 88 CA 0.0291 686 PRO 88 C 0.0266 687 PRO 88 O 0.0272 688 PRO 88 CB 0.0374 689 PRO 88 CG 0.0371 690 PRO 88 CD 0.0299 691 LEU 89 N 0.0174 692 LEU 89 CA 0.0118 693 LEU 89 C 0.0097 694 LEU 89 O 0.0076 695 LEU 89 CB 0.0091 696 LEU 89 CG 0.0097 697 LEU 89 CD1 0.0076 698 LEU 89 CD2 0.0105 699 ALA 90 N 0.0111 700 ALA 90 CA 0.0099 701 ALA 90 C 0.0091 702 ALA 90 O 0.0103 703 ALA 90 CB 0.0123 704 GLN 91 N 0.0198 705 GLN 91 CA 0.0188 706 GLN 91 C 0.0145 707 GLN 91 O 0.0220 708 GLN 91 CB 0.0352 709 GLN 91 CG 0.0616 710 GLN 91 CD 0.0843 711 GLN 91 OE1 0.0848 712 GLN 91 NE2 0.1073 713 SER 92 N 0.0228 714 SER 92 CA 0.0257 715 SER 92 C 0.0277 716 SER 92 O 0.0296 717 SER 92 CB 0.0270 718 SER 92 OG 0.0276 719 HIS 93 N 0.0146 720 HIS 93 CA 0.0151 721 HIS 93 C 0.0147 722 HIS 93 O 0.0160 723 HIS 93 CB 0.0146 724 HIS 93 CG 0.0161 725 HIS 93 ND1 0.0167 726 HIS 93 CD2 0.0175 727 HIS 93 CE1 0.0184 728 HIS 93 NE2 0.0188 729 ALA 94 N 0.0117 730 ALA 94 CA 0.0111 731 ALA 94 C 0.0126 732 ALA 94 O 0.0162 733 ALA 94 CB 0.0138 734 THR 95 N 0.0221 735 THR 95 CA 0.0253 736 THR 95 C 0.0278 737 THR 95 O 0.0307 738 THR 95 CB 0.0249 739 THR 95 OG1 0.0238 740 THR 95 CG2 0.0229 741 LYS 96 N 0.0543 742 LYS 96 CA 0.0236 743 LYS 96 C 0.0348 744 LYS 96 O 0.0313 745 LYS 96 CB 0.0484 746 LYS 96 CG 0.0654 747 LYS 96 CD 0.1089 748 LYS 96 CE 0.1357 749 LYS 96 NZ 0.1263 750 HIS 97 N 0.0338 751 HIS 97 CA 0.0460 752 HIS 97 C 0.0540 753 HIS 97 O 0.0631 754 HIS 97 CB 0.0558 755 HIS 97 CG 0.0542 756 HIS 97 ND1 0.0488 757 HIS 97 CD2 0.0598 758 HIS 97 CE1 0.0530 759 HIS 97 NE2 0.0600 760 LYS 98 N 0.0382 761 LYS 98 CA 0.0293 762 LYS 98 C 0.0197 763 LYS 98 O 0.0228 764 LYS 98 CB 0.0563 765 LYS 98 CG 0.0811 766 LYS 98 CD 0.1100 767 LYS 98 CE 0.1353 768 LYS 98 NZ 0.1370 769 ILE 99 N 0.0156 770 ILE 99 CA 0.0122 771 ILE 99 C 0.0139 772 ILE 99 O 0.0128 773 ILE 99 CB 0.0073 774 ILE 99 CG1 0.0118 775 ILE 99 CG2 0.0051 776 ILE 99 CD1 0.0157 777 PRO 100 N 0.0147 778 PRO 100 CA 0.0150 779 PRO 100 C 0.0151 780 PRO 100 O 0.0152 781 PRO 100 CB 0.0157 782 PRO 100 CG 0.0160 783 PRO 100 CD 0.0153 784 ILE 101 N 0.0183 785 ILE 101 CA 0.0177 786 ILE 101 C 0.0175 787 ILE 101 O 0.0181 788 ILE 101 CB 0.0173 789 ILE 101 CG1 0.0171 790 ILE 101 CG2 0.0170 791 ILE 101 CD1 0.0182 792 LYS 102 N 0.0310 793 LYS 102 CA 0.0086 794 LYS 102 C 0.0167 795 LYS 102 O 0.0091 796 LYS 102 CB 0.0231 797 LYS 102 CG 0.0452 798 LYS 102 CD 0.0576 799 LYS 102 CE 0.0871 800 LYS 102 NZ 0.1076 801 TYR 103 N 0.0140 802 TYR 103 CA 0.0145 803 TYR 103 C 0.0146 804 TYR 103 O 0.0146 805 TYR 103 CB 0.0162 806 TYR 103 CG 0.0165 807 TYR 103 CD1 0.0153 808 TYR 103 CD2 0.0181 809 TYR 103 CE1 0.0159 810 TYR 103 CE2 0.0186 811 TYR 103 CZ 0.0175 812 TYR 103 OH 0.0183 813 LEU 104 N 0.0173 814 LEU 104 CA 0.0191 815 LEU 104 C 0.0190 816 LEU 104 O 0.0218 817 LEU 104 CB 0.0185 818 LEU 104 CG 0.0202 819 LEU 104 CD1 0.0196 820 LEU 104 CD2 0.0240 821 GLU 105 N 0.0242 822 GLU 105 CA 0.0235 823 GLU 105 C 0.0146 824 GLU 105 O 0.0186 825 GLU 105 CB 0.0254 826 GLU 105 CG 0.0354 827 GLU 105 CD 0.0441 828 GLU 105 OE1 0.0527 829 GLU 105 OE2 0.0442 830 PHE 106 N 0.0075 831 PHE 106 CA 0.0060 832 PHE 106 C 0.0099 833 PHE 106 O 0.0084 834 PHE 106 CB 0.0104 835 PHE 106 CG 0.0109 836 PHE 106 CD1 0.0103 837 PHE 106 CD2 0.0158 838 PHE 106 CE1 0.0148 839 PHE 106 CE2 0.0181 840 PHE 106 CZ 0.0175 841 ILE 107 N 0.0114 842 ILE 107 CA 0.0110 843 ILE 107 C 0.0107 844 ILE 107 O 0.0101 845 ILE 107 CB 0.0115 846 ILE 107 CG1 0.0110 847 ILE 107 CG2 0.0122 848 ILE 107 CD1 0.0114 849 SER 108 N 0.0135 850 SER 108 CA 0.0132 851 SER 108 C 0.0087 852 SER 108 O 0.0082 853 SER 108 CB 0.0166 854 SER 108 OG 0.0217 855 ASP 109 N 0.0128 856 ASP 109 CA 0.0094 857 ASP 109 C 0.0119 858 ASP 109 O 0.0119 859 ASP 109 CB 0.0070 860 ASP 109 CG 0.0079 861 ASP 109 OD1 0.0098 862 ASP 109 OD2 0.0089 863 ALA 110 N 0.0116 864 ALA 110 CA 0.0085 865 ALA 110 C 0.0059 866 ALA 110 O 0.0062 867 ALA 110 CB 0.0107 868 ILE 111 N 0.0055 869 ILE 111 CA 0.0064 870 ILE 111 C 0.0101 871 ILE 111 O 0.0128 872 ILE 111 CB 0.0058 873 ILE 111 CG1 0.0050 874 ILE 111 CG2 0.0085 875 ILE 111 CD1 0.0082 876 ILE 112 N 0.0108 877 ILE 112 CA 0.0109 878 ILE 112 C 0.0104 879 ILE 112 O 0.0121 880 ILE 112 CB 0.0101 881 ILE 112 CG1 0.0124 882 ILE 112 CG2 0.0098 883 ILE 112 CD1 0.0150 884 HIS 113 N 0.0106 885 HIS 113 CA 0.0096 886 HIS 113 C 0.0179 887 HIS 113 O 0.0244 888 HIS 113 CB 0.0105 889 HIS 113 CG 0.0192 890 HIS 113 ND1 0.0262 891 HIS 113 CD2 0.0246 892 HIS 113 CE1 0.0341 893 HIS 113 NE2 0.0333 894 VAL 114 N 0.0204 895 VAL 114 CA 0.0226 896 VAL 114 C 0.0250 897 VAL 114 O 0.0273 898 VAL 114 CB 0.0216 899 VAL 114 CG1 0.0241 900 VAL 114 CG2 0.0198 901 LEU 115 N 0.0150 902 LEU 115 CA 0.0152 903 LEU 115 C 0.0148 904 LEU 115 O 0.0153 905 LEU 115 CB 0.0150 906 LEU 115 CG 0.0157 907 LEU 115 CD1 0.0156 908 LEU 115 CD2 0.0165 909 HIS 116 N 0.0202 910 HIS 116 CA 0.0155 911 HIS 116 C 0.0174 912 HIS 116 O 0.0149 913 HIS 116 CB 0.0144 914 HIS 116 CG 0.0111 915 HIS 116 ND1 0.0070 916 HIS 116 CD2 0.0126 917 HIS 116 CE1 0.0078 918 HIS 116 NE2 0.0105 919 SER 117 N 0.0193 920 SER 117 CA 0.0212 921 SER 117 C 0.0197 922 SER 117 O 0.0195 923 SER 117 CB 0.0255 924 SER 117 OG 0.0275 925 LYS 118 N 0.0200 926 LYS 118 CA 0.0136 927 LYS 118 C 0.0106 928 LYS 118 O 0.0052 929 LYS 118 CB 0.0134 930 LYS 118 CG 0.0145 931 LYS 118 CD 0.0146 932 LYS 118 CE 0.0092 933 LYS 118 NZ 0.0041 934 HIS 119 N 0.0076 935 HIS 119 CA 0.0043 936 HIS 119 C 0.0047 937 HIS 119 O 0.0035 938 HIS 119 CB 0.0036 939 HIS 119 CG 0.0060 940 HIS 119 ND1 0.0054 941 HIS 119 CD2 0.0094 942 HIS 119 CE1 0.0082 943 HIS 119 NE2 0.0108 944 PRO 120 N 0.0178 945 PRO 120 CA 0.0240 946 PRO 120 C 0.0257 947 PRO 120 O 0.0425 948 PRO 120 CB 0.0474 949 PRO 120 CG 0.0534 950 PRO 120 CD 0.0347 951 GLY 121 N 0.0131 952 GLY 121 CA 0.0439 953 GLY 121 C 0.0389 954 GLY 121 O 0.0677 955 ASP 122 N 0.0163 956 ASP 122 CA 0.0193 957 ASP 122 C 0.0162 958 ASP 122 O 0.0190 959 ASP 122 CB 0.0207 960 ASP 122 CG 0.0262 961 ASP 122 OD1 0.0240 962 ASP 122 OD2 0.0339 963 PHE 123 N 0.0075 964 PHE 123 CA 0.0085 965 PHE 123 C 0.0116 966 PHE 123 O 0.0126 967 PHE 123 CB 0.0078 968 PHE 123 CG 0.0106 969 PHE 123 CD1 0.0121 970 PHE 123 CD2 0.0119 971 PHE 123 CE1 0.0152 972 PHE 123 CE2 0.0149 973 PHE 123 CZ 0.0166 974 GLY 124 N 0.0163 975 GLY 124 CA 0.0192 976 GLY 124 C 0.0168 977 GLY 124 O 0.0146 978 ALA 125 N 0.0180 979 ALA 125 CA 0.0159 980 ALA 125 C 0.0170 981 ALA 125 O 0.0137 982 ALA 125 CB 0.0206 983 ASP 126 N 0.0161 984 ASP 126 CA 0.0144 985 ASP 126 C 0.0146 986 ASP 126 O 0.0144 987 ASP 126 CB 0.0165 988 ASP 126 CG 0.0202 989 ASP 126 OD1 0.0214 990 ASP 126 OD2 0.0242 991 ALA 127 N 0.0113 992 ALA 127 CA 0.0108 993 ALA 127 C 0.0121 994 ALA 127 O 0.0144 995 ALA 127 CB 0.0076 996 GLN 128 N 0.0139 997 GLN 128 CA 0.0138 998 GLN 128 C 0.0147 999 GLN 128 O 0.0152 1000 GLN 128 CB 0.0126 1001 GLN 128 CG 0.0125 1002 GLN 128 CD 0.0114 1003 GLN 128 OE1 0.0107 1004 GLN 128 NE2 0.0113 1005 GLY 129 N 0.0151 1006 GLY 129 CA 0.0142 1007 GLY 129 C 0.0137 1008 GLY 129 O 0.0127 1009 ALA 130 N 0.0124 1010 ALA 130 CA 0.0096 1011 ALA 130 C 0.0105 1012 ALA 130 O 0.0086 1013 ALA 130 CB 0.0094 1014 MET 131 N 0.0093 1015 MET 131 CA 0.0092 1016 MET 131 C 0.0087 1017 MET 131 O 0.0083 1018 MET 131 CB 0.0105 1019 MET 131 CG 0.0108 1020 MET 131 SD 0.0103 1021 MET 131 CE 0.0106 1022 THR 132 N 0.0087 1023 THR 132 CA 0.0063 1024 THR 132 C 0.0098 1025 THR 132 O 0.0138 1026 THR 132 CB 0.0136 1027 THR 132 OG1 0.0150 1028 THR 132 CG2 0.0156 1029 LYS 133 N 0.0134 1030 LYS 133 CA 0.0191 1031 LYS 133 C 0.0186 1032 LYS 133 O 0.0272 1033 LYS 133 CB 0.0217 1034 LYS 133 CG 0.0325 1035 LYS 133 CD 0.0363 1036 LYS 133 CE 0.0361 1037 LYS 133 NZ 0.0459 1038 ALA 134 N 0.0083 1039 ALA 134 CA 0.0096 1040 ALA 134 C 0.0145 1041 ALA 134 O 0.0198 1042 ALA 134 CB 0.0065 1043 LEU 135 N 0.0162 1044 LEU 135 CA 0.0181 1045 LEU 135 C 0.0222 1046 LEU 135 O 0.0255 1047 LEU 135 CB 0.0138 1048 LEU 135 CG 0.0121 1049 LEU 135 CD1 0.0088 1050 LEU 135 CD2 0.0172 1051 GLU 136 N 0.0258 1052 GLU 136 CA 0.0319 1053 GLU 136 C 0.0401 1054 GLU 136 O 0.0466 1055 GLU 136 CB 0.0317 1056 GLU 136 CG 0.0294 1057 GLU 136 CD 0.0317 1058 GLU 136 OE1 0.0318 1059 GLU 136 OE2 0.0350 1060 LEU 137 N 0.0427 1061 LEU 137 CA 0.0393 1062 LEU 137 C 0.0401 1063 LEU 137 O 0.0391 1064 LEU 137 CB 0.0361 1065 LEU 137 CG 0.0325 1066 LEU 137 CD1 0.0309 1067 LEU 137 CD2 0.0297 1068 PHE 138 N 0.0273 1069 PHE 138 CA 0.0266 1070 PHE 138 C 0.0229 1071 PHE 138 O 0.0222 1072 PHE 138 CB 0.0280 1073 PHE 138 CG 0.0276 1074 PHE 138 CD1 0.0298 1075 PHE 138 CD2 0.0256 1076 PHE 138 CE1 0.0301 1077 PHE 138 CE2 0.0261 1078 PHE 138 CZ 0.0284 1079 ARG 139 N 0.0251 1080 ARG 139 CA 0.0200 1081 ARG 139 C 0.0165 1082 ARG 139 O 0.0124 1083 ARG 139 CB 0.0196 1084 ARG 139 CG 0.0154 1085 ARG 139 CD 0.0166 1086 ARG 139 NE 0.0174 1087 ARG 139 CZ 0.0219 1088 ARG 139 NH1 0.0256 1089 ARG 139 NH2 0.0235 1090 ASN 140 N 0.0092 1091 ASN 140 CA 0.0270 1092 ASN 140 C 0.0128 1093 ASN 140 O 0.0083 1094 ASN 140 CB 0.0710 1095 ASN 140 CG 0.1040 1096 ASN 140 OD1 0.1221 1097 ASN 140 ND2 0.1246 1098 ASP 141 N 0.0110 1099 ASP 141 CA 0.0123 1100 ASP 141 C 0.0144 1101 ASP 141 O 0.0180 1102 ASP 141 CB 0.0211 1103 ASP 141 CG 0.0260 1104 ASP 141 OD1 0.0239 1105 ASP 141 OD2 0.0341 1106 ILE 142 N 0.0184 1107 ILE 142 CA 0.0205 1108 ILE 142 C 0.0228 1109 ILE 142 O 0.0268 1110 ILE 142 CB 0.0187 1111 ILE 142 CG1 0.0202 1112 ILE 142 CG2 0.0207 1113 ILE 142 CD1 0.0211 1114 ALA 143 N 0.0301 1115 ALA 143 CA 0.0382 1116 ALA 143 C 0.0432 1117 ALA 143 O 0.0531 1118 ALA 143 CB 0.0359 1119 ALA 144 N 0.0506 1120 ALA 144 CA 0.0538 1121 ALA 144 C 0.0556 1122 ALA 144 O 0.0588 1123 ALA 144 CB 0.0530 1124 LYS 145 N 0.0349 1125 LYS 145 CA 0.0358 1126 LYS 145 C 0.0371 1127 LYS 145 O 0.0378 1128 LYS 145 CB 0.0363 1129 LYS 145 CG 0.0354 1130 LYS 145 CD 0.0349 1131 LYS 145 CE 0.0337 1132 LYS 145 NZ 0.0334 1133 TYR 146 N 0.0316 1134 TYR 146 CA 0.0288 1135 TYR 146 C 0.0332 1136 TYR 146 O 0.0332 1137 TYR 146 CB 0.0245 1138 TYR 146 CG 0.0205 1139 TYR 146 CD1 0.0208 1140 TYR 146 CD2 0.0196 1141 TYR 146 CE1 0.0205 1142 TYR 146 CE2 0.0203 1143 TYR 146 CZ 0.0208 1144 TYR 146 OH 0.0247 1145 LYS 147 N 0.0453 1146 LYS 147 CA 0.0400 1147 LYS 147 C 0.0357 1148 LYS 147 O 0.0295 1149 LYS 147 CB 0.0462 1150 LYS 147 CG 0.0424 1151 LYS 147 CD 0.0494 1152 LYS 147 CE 0.0468 1153 LYS 147 NZ 0.0517 1154 GLU 148 N 0.0427 1155 GLU 148 CA 0.0350 1156 GLU 148 C 0.0556 1157 GLU 148 O 0.0627 1158 GLU 148 CB 0.0259 1159 GLU 148 CG 0.0324 1160 GLU 148 CD 0.0608 1161 GLU 148 OE1 0.0771 1162 GLU 148 OE2 0.0730 1163 LEU 149 N 0.0194 1164 LEU 149 CA 0.0226 1165 LEU 149 C 0.0284 1166 LEU 149 O 0.0340 1167 LEU 149 CB 0.0246 1168 LEU 149 CG 0.0240 1169 LEU 149 CD1 0.0306 1170 LEU 149 CD2 0.0240 1171 GLY 150 N 0.0341 1172 GLY 150 CA 0.0362 1173 GLY 150 C 0.0411 1174 GLY 150 O 0.0369 1175 PHE 151 N 0.0199 1176 PHE 151 CA 0.0211 1177 PHE 151 C 0.0215 1178 PHE 151 O 0.0212 1179 PHE 151 CB 0.0217 1180 PHE 151 CG 0.0233 1181 PHE 151 CD1 0.0239 1182 PHE 151 CD2 0.0244 1183 PHE 151 CE1 0.0256 1184 PHE 151 CE2 0.0261 1185 PHE 151 CZ 0.0267 1186 GLN 152 N 0.0665 1187 GLN 152 CA 0.1024 1188 GLN 152 C 0.1436 1189 GLN 152 O 0.1498 1190 GLN 152 CB 0.0823 1191 GLN 152 CG 0.0959 1192 GLN 152 CD 0.1531 1193 GLN 152 OE1 0.1785 1194 GLN 152 NE2 0.1899