1 ALA 1 N 0.0349 2 ALA 1 CA 0.0289 3 ALA 1 C 0.0249 4 ALA 1 O 0.0264 5 ALA 1 CB 0.0286 6 THR 2 N 0.0202 7 THR 2 CA 0.0171 8 THR 2 C 0.0116 9 THR 2 O 0.0094 10 THR 2 CB 0.0169 11 THR 2 OG1 0.0220 12 THR 2 CG2 0.0180 13 LYS 3 N 0.0094 14 LYS 3 CA 0.0065 15 LYS 3 C 0.0087 16 LYS 3 O 0.0119 17 LYS 3 CB 0.0059 18 LYS 3 CG 0.0061 19 LYS 3 CD 0.0073 20 LYS 3 CE 0.0105 21 LYS 3 NZ 0.0121 22 ALA 4 N 0.0082 23 ALA 4 CA 0.0117 24 ALA 4 C 0.0126 25 ALA 4 O 0.0108 26 ALA 4 CB 0.0126 27 VAL 5 N 0.0102 28 VAL 5 CA 0.0103 29 VAL 5 C 0.0092 30 VAL 5 O 0.0088 31 VAL 5 CB 0.0113 32 VAL 5 CG1 0.0110 33 VAL 5 CG2 0.0119 34 CYS 6 N 0.0092 35 CYS 6 CA 0.0087 36 CYS 6 C 0.0091 37 CYS 6 O 0.0092 38 CYS 6 CB 0.0084 39 CYS 6 SG 0.0087 40 VAL 7 N 0.0106 41 VAL 7 CA 0.0106 42 VAL 7 C 0.0101 43 VAL 7 O 0.0104 44 VAL 7 CB 0.0115 45 VAL 7 CG1 0.0116 46 VAL 7 CG2 0.0126 47 LEU 8 N 0.0100 48 LEU 8 CA 0.0103 49 LEU 8 C 0.0105 50 LEU 8 O 0.0102 51 LEU 8 CB 0.0108 52 LEU 8 CG 0.0114 53 LEU 8 CD1 0.0124 54 LEU 8 CD2 0.0121 55 LYS 9 N 0.0164 56 LYS 9 CA 0.0172 57 LYS 9 C 0.0193 58 LYS 9 O 0.0212 59 LYS 9 CB 0.0192 60 LYS 9 CG 0.0191 61 LYS 9 CD 0.0197 62 LYS 9 CE 0.0224 63 LYS 9 NZ 0.0223 64 GLY 10 N 0.0197 65 GLY 10 CA 0.0221 66 GLY 10 C 0.0234 67 GLY 10 O 0.0237 68 ASP 11 N 0.0441 69 ASP 11 CA 0.0357 70 ASP 11 C 0.0639 71 ASP 11 O 0.0918 72 ASP 11 CB 0.0615 73 ASP 11 CG 0.0581 74 ASP 11 OD1 0.0438 75 ASP 11 OD2 0.0885 76 GLY 12 N 0.0658 77 GLY 12 CA 0.0938 78 GLY 12 C 0.0773 79 GLY 12 O 0.0522 80 PRO 13 N 0.0248 81 PRO 13 CA 0.0246 82 PRO 13 C 0.0242 83 PRO 13 O 0.0247 84 PRO 13 CB 0.0245 85 PRO 13 CG 0.0239 86 PRO 13 CD 0.0242 87 VAL 14 N 0.0241 88 VAL 14 CA 0.0241 89 VAL 14 C 0.0243 90 VAL 14 O 0.0258 91 VAL 14 CB 0.0256 92 VAL 14 CG1 0.0263 93 VAL 14 CG2 0.0264 94 GLN 15 N 0.0165 95 GLN 15 CA 0.0164 96 GLN 15 C 0.0164 97 GLN 15 O 0.0175 98 GLN 15 CB 0.0177 99 GLN 15 CG 0.0179 100 GLN 15 CD 0.0205 101 GLN 15 OE1 0.0229 102 GLN 15 NE2 0.0206 103 GLY 16 N 0.0164 104 GLY 16 CA 0.0169 105 GLY 16 C 0.0169 106 GLY 16 O 0.0172 107 ILE 17 N 0.0098 108 ILE 17 CA 0.0111 109 ILE 17 C 0.0123 110 ILE 17 O 0.0130 111 ILE 17 CB 0.0124 112 ILE 17 CG1 0.0142 113 ILE 17 CG2 0.0135 114 ILE 17 CD1 0.0140 115 ILE 18 N 0.0130 116 ILE 18 CA 0.0143 117 ILE 18 C 0.0165 118 ILE 18 O 0.0169 119 ILE 18 CB 0.0134 120 ILE 18 CG1 0.0114 121 ILE 18 CG2 0.0150 122 ILE 18 CD1 0.0116 123 ASN 19 N 0.0196 124 ASN 19 CA 0.0191 125 ASN 19 C 0.0159 126 ASN 19 O 0.0142 127 ASN 19 CB 0.0210 128 ASN 19 CG 0.0243 129 ASN 19 OD1 0.0262 130 ASN 19 ND2 0.0253 131 PHE 20 N 0.0154 132 PHE 20 CA 0.0128 133 PHE 20 C 0.0134 134 PHE 20 O 0.0157 135 PHE 20 CB 0.0116 136 PHE 20 CG 0.0108 137 PHE 20 CD1 0.0128 138 PHE 20 CD2 0.0085 139 PHE 20 CE1 0.0121 140 PHE 20 CE2 0.0080 141 PHE 20 CZ 0.0096 142 GLU 21 N 0.0038 143 GLU 21 CA 0.0029 144 GLU 21 C 0.0061 145 GLU 21 O 0.0090 146 GLU 21 CB 0.0049 147 GLU 21 CG 0.0082 148 GLU 21 CD 0.0094 149 GLU 21 OE1 0.0070 150 GLU 21 OE2 0.0130 151 GLN 22 N 0.0068 152 GLN 22 CA 0.0099 153 GLN 22 C 0.0137 154 GLN 22 O 0.0144 155 GLN 22 CB 0.0081 156 GLN 22 CG 0.0107 157 GLN 22 CD 0.0087 158 GLN 22 OE1 0.0065 159 GLN 22 NE2 0.0103 160 LYS 23 N 0.0341 161 LYS 23 CA 0.0221 162 LYS 23 C 0.0156 163 LYS 23 O 0.0277 164 LYS 23 CB 0.0153 165 LYS 23 CG 0.0320 166 LYS 23 CD 0.0277 167 LYS 23 CE 0.0218 168 LYS 23 NZ 0.0258 169 GLU 24 N 0.0075 170 GLU 24 CA 0.0189 171 GLU 24 C 0.0164 172 GLU 24 O 0.0076 173 GLU 24 CB 0.0295 174 GLU 24 CG 0.0392 175 GLU 24 CD 0.0553 176 GLU 24 OE1 0.0586 177 GLU 24 OE2 0.0681 178 SER 25 N 0.0240 179 SER 25 CA 0.0197 180 SER 25 C 0.0097 181 SER 25 O 0.0118 182 SER 25 CB 0.0240 183 SER 25 OG 0.0338 184 ASN 26 N 0.0097 185 ASN 26 CA 0.0130 186 ASN 26 C 0.0184 187 ASN 26 O 0.0268 188 ASN 26 CB 0.0196 189 ASN 26 CG 0.0237 190 ASN 26 OD1 0.0280 191 ASN 26 ND2 0.0250 192 GLY 27 N 0.0095 193 GLY 27 CA 0.0089 194 GLY 27 C 0.0076 195 GLY 27 O 0.0077 196 PRO 28 N 0.0074 197 PRO 28 CA 0.0076 198 PRO 28 C 0.0085 199 PRO 28 O 0.0090 200 PRO 28 CB 0.0076 201 PRO 28 CG 0.0081 202 PRO 28 CD 0.0081 203 VAL 29 N 0.0095 204 VAL 29 CA 0.0083 205 VAL 29 C 0.0092 206 VAL 29 O 0.0101 207 VAL 29 CB 0.0083 208 VAL 29 CG1 0.0092 209 VAL 29 CG2 0.0095 210 LYS 30 N 0.0100 211 LYS 30 CA 0.0123 212 LYS 30 C 0.0134 213 LYS 30 O 0.0133 214 LYS 30 CB 0.0135 215 LYS 30 CG 0.0165 216 LYS 30 CD 0.0177 217 LYS 30 CE 0.0190 218 LYS 30 NZ 0.0180 219 VAL 31 N 0.0175 220 VAL 31 CA 0.0177 221 VAL 31 C 0.0191 222 VAL 31 O 0.0189 223 VAL 31 CB 0.0158 224 VAL 31 CG1 0.0162 225 VAL 31 CG2 0.0145 226 TRP 32 N 0.0207 227 TRP 32 CA 0.0223 228 TRP 32 CA 0.0223 229 TRP 32 C 0.0233 230 TRP 32 O 0.0235 231 TRP 32 CB 0.0240 232 TRP 32 CB 0.0240 233 TRP 32 CG 0.0256 234 TRP 32 CG 0.0252 235 TRP 32 CD1 0.0276 236 TRP 32 CD1 0.0245 237 TRP 32 CD2 0.0255 238 TRP 32 CD2 0.0273 239 TRP 32 NE1 0.0287 240 TRP 32 NE1 0.0262 241 TRP 32 CE2 0.0275 242 TRP 32 CE2 0.0279 243 TRP 32 CE3 0.0239 244 TRP 32 CE3 0.0288 245 TRP 32 CZ2 0.0281 246 TRP 32 CZ2 0.0300 247 TRP 32 CZ3 0.0245 248 TRP 32 CZ3 0.0308 249 TRP 32 CH2 0.0266 250 TRP 32 CH2 0.0314 251 GLY 33 N 0.0169 252 GLY 33 CA 0.0136 253 GLY 33 C 0.0120 254 GLY 33 O 0.0137 255 SER 34 N 0.0092 256 SER 34 CA 0.0086 257 SER 34 C 0.0067 258 SER 34 O 0.0063 259 SER 34 CB 0.0102 260 SER 34 OG 0.0109 261 ILE 35 N 0.0192 262 ILE 35 CA 0.0175 263 ILE 35 C 0.0183 264 ILE 35 O 0.0182 265 ILE 35 CB 0.0141 266 ILE 35 CG1 0.0150 267 ILE 35 CG2 0.0130 268 ILE 35 CD1 0.0134 269 LYS 36 N 0.0197 270 LYS 36 CA 0.0221 271 LYS 36 C 0.0217 272 LYS 36 O 0.0197 273 LYS 36 CB 0.0262 274 LYS 36 CG 0.0274 275 LYS 36 CD 0.0317 276 LYS 36 CE 0.0340 277 LYS 36 NZ 0.0374 278 GLY 37 N 0.0245 279 GLY 37 CA 0.0247 280 GLY 37 C 0.0227 281 GLY 37 O 0.0231 282 LEU 38 N 0.0208 283 LEU 38 CA 0.0189 284 LEU 38 C 0.0164 285 LEU 38 O 0.0158 286 LEU 38 CB 0.0187 287 LEU 38 CG 0.0215 288 LEU 38 CD1 0.0217 289 LEU 38 CD2 0.0224 290 THR 39 N 0.0251 291 THR 39 CA 0.0293 292 THR 39 C 0.0252 293 THR 39 O 0.0184 294 THR 39 CB 0.0309 295 THR 39 OG1 0.0232 296 THR 39 CG2 0.0374 297 GLU 40 N 0.0320 298 GLU 40 CA 0.0331 299 GLU 40 C 0.0251 300 GLU 40 O 0.0204 301 GLU 40 CB 0.0423 302 GLU 40 CG 0.0442 303 GLU 40 CD 0.0540 304 GLU 40 OE1 0.0614 305 GLU 40 OE2 0.0548 306 GLY 41 N 0.0207 307 GLY 41 CA 0.0123 308 GLY 41 C 0.0117 309 GLY 41 O 0.0138 310 LEU 42 N 0.0186 311 LEU 42 CA 0.0267 312 LEU 42 C 0.0257 313 LEU 42 O 0.0257 314 LEU 42 CB 0.0386 315 LEU 42 CG 0.0437 316 LEU 42 CD1 0.0367 317 LEU 42 CD2 0.0565 318 HIS 43 N 0.0274 319 HIS 43 CA 0.0253 320 HIS 43 C 0.0281 321 HIS 43 O 0.0294 322 HIS 43 CB 0.0212 323 HIS 43 CG 0.0194 324 HIS 43 ND1 0.0197 325 HIS 43 CD2 0.0189 326 HIS 43 CE1 0.0196 327 HIS 43 NE2 0.0183 328 GLY 44 N 0.0301 329 GLY 44 CA 0.0330 330 GLY 44 C 0.0299 331 GLY 44 O 0.0257 332 PHE 45 N 0.0217 333 PHE 45 CA 0.0207 334 PHE 45 C 0.0216 335 PHE 45 O 0.0236 336 PHE 45 CB 0.0214 337 PHE 45 CG 0.0201 338 PHE 45 CD1 0.0178 339 PHE 45 CD2 0.0212 340 PHE 45 CE1 0.0167 341 PHE 45 CE2 0.0203 342 PHE 45 CZ 0.0181 343 HIS 46 N 0.0202 344 HIS 46 CA 0.0210 345 HIS 46 C 0.0197 346 HIS 46 O 0.0177 347 HIS 46 CB 0.0211 348 HIS 46 CG 0.0223 349 HIS 46 ND1 0.0215 350 HIS 46 CD2 0.0243 351 HIS 46 CE1 0.0232 352 HIS 46 NE2 0.0248 353 VAL 47 N 0.0156 354 VAL 47 CA 0.0151 355 VAL 47 C 0.0136 356 VAL 47 O 0.0130 357 VAL 47 CB 0.0157 358 VAL 47 CG1 0.0152 359 VAL 47 CG2 0.0172 360 HIS 48 N 0.0131 361 HIS 48 CA 0.0117 362 HIS 48 C 0.0114 363 HIS 48 O 0.0123 364 HIS 48 CB 0.0112 365 HIS 48 CG 0.0113 366 HIS 48 ND1 0.0104 367 HIS 48 CD2 0.0124 368 HIS 48 CE1 0.0110 369 HIS 48 NE2 0.0122 370 GLU 49 N 0.0098 371 GLU 49 CA 0.0110 372 GLU 49 C 0.0134 373 GLU 49 O 0.0157 374 GLU 49 CB 0.0092 375 GLU 49 CG 0.0103 376 GLU 49 CD 0.0098 377 GLU 49 OE1 0.0086 378 GLU 49 OE2 0.0113 379 PHE 50 N 0.0132 380 PHE 50 CA 0.0159 381 PHE 50 C 0.0171 382 PHE 50 O 0.0155 383 PHE 50 CB 0.0160 384 PHE 50 CG 0.0152 385 PHE 50 CD1 0.0160 386 PHE 50 CD2 0.0141 387 PHE 50 CE1 0.0155 388 PHE 50 CE2 0.0141 389 PHE 50 CZ 0.0146 390 GLY 51 N 0.0152 391 GLY 51 CA 0.0155 392 GLY 51 C 0.0155 393 GLY 51 O 0.0164 394 ASP 52 N 0.0145 395 ASP 52 CA 0.0146 396 ASP 52 C 0.0131 397 ASP 52 O 0.0119 398 ASP 52 CB 0.0148 399 ASP 52 CG 0.0152 400 ASP 52 OD1 0.0145 401 ASP 52 OD2 0.0162 402 ASN 53 N 0.0111 403 ASN 53 CA 0.0088 404 ASN 53 C 0.0075 405 ASN 53 O 0.0062 406 ASN 53 CB 0.0085 407 ASN 53 CG 0.0093 408 ASN 53 OD1 0.0099 409 ASN 53 ND2 0.0099 410 THR 54 N 0.0083 411 THR 54 CA 0.0073 412 THR 54 C 0.0060 413 THR 54 O 0.0049 414 THR 54 CB 0.0089 415 THR 54 OG1 0.0106 416 THR 54 CG2 0.0079 417 ALA 55 N 0.0166 418 ALA 55 CA 0.0185 419 ALA 55 C 0.0161 420 ALA 55 O 0.0176 421 ALA 55 CB 0.0220 422 GLY 56 N 0.0125 423 GLY 56 CA 0.0102 424 GLY 56 C 0.0085 425 GLY 56 O 0.0091 426 CYS 57 N 0.0107 427 CYS 57 CA 0.0103 428 CYS 57 C 0.0091 429 CYS 57 O 0.0089 430 CYS 57 CB 0.0102 431 CYS 57 SG 0.0116 432 THR 58 N 0.0085 433 THR 58 CA 0.0074 434 THR 58 C 0.0075 435 THR 58 O 0.0068 436 THR 58 CB 0.0071 437 THR 58 OG1 0.0063 438 THR 58 CG2 0.0081 439 SER 59 N 0.0070 440 SER 59 CA 0.0101 441 SER 59 C 0.0103 442 SER 59 O 0.0132 443 SER 59 CB 0.0120 444 SER 59 OG 0.0115 445 ALA 60 N 0.0081 446 ALA 60 CA 0.0097 447 ALA 60 C 0.0100 448 ALA 60 O 0.0122 449 ALA 60 CB 0.0089 450 GLY 61 N 0.0070 451 GLY 61 CA 0.0056 452 GLY 61 C 0.0032 453 GLY 61 O 0.0039 454 PRO 62 N 0.0027 455 PRO 62 CA 0.0042 456 PRO 62 C 0.0070 457 PRO 62 O 0.0082 458 PRO 62 CB 0.0040 459 PRO 62 CG 0.0025 460 PRO 62 CD 0.0038 461 HIS 63 N 0.0096 462 HIS 63 CA 0.0097 463 HIS 63 C 0.0097 464 HIS 63 O 0.0096 465 HIS 63 CB 0.0099 466 HIS 63 CG 0.0099 467 HIS 63 ND1 0.0101 468 HIS 63 CD2 0.0099 469 HIS 63 CE1 0.0101 470 HIS 63 NE2 0.0100 471 PHE 64 N 0.0098 472 PHE 64 CA 0.0098 473 PHE 64 C 0.0099 474 PHE 64 O 0.0101 475 PHE 64 CB 0.0099 476 PHE 64 CG 0.0099 477 PHE 64 CD1 0.0098 478 PHE 64 CD2 0.0101 479 PHE 64 CE1 0.0098 480 PHE 64 CE2 0.0101 481 PHE 64 CZ 0.0099 482 ASN 65 N 0.0127 483 ASN 65 CA 0.0114 484 ASN 65 C 0.0093 485 ASN 65 O 0.0091 486 ASN 65 CB 0.0131 487 ASN 65 CG 0.0130 488 ASN 65 OD1 0.0122 489 ASN 65 ND2 0.0141 490 PRO 66 N 0.0080 491 PRO 66 CA 0.0065 492 PRO 66 C 0.0059 493 PRO 66 O 0.0058 494 PRO 66 CB 0.0068 495 PRO 66 CG 0.0074 496 PRO 66 CD 0.0085 497 LEU 67 N 0.0100 498 LEU 67 CA 0.0120 499 LEU 67 C 0.0164 500 LEU 67 O 0.0185 501 LEU 67 CB 0.0096 502 LEU 67 CG 0.0058 503 LEU 67 CD1 0.0048 504 LEU 67 CD2 0.0084 505 SER 68 N 0.0184 506 SER 68 CA 0.0230 507 SER 68 C 0.0241 508 SER 68 O 0.0273 509 SER 68 CB 0.0256 510 SER 68 OG 0.0240 511 ARG 69 N 0.0210 512 ARG 69 CA 0.0205 513 ARG 69 C 0.0200 514 ARG 69 O 0.0199 515 ARG 69 CB 0.0218 516 ARG 69 CG 0.0228 517 ARG 69 CD 0.0225 518 ARG 69 NE 0.0239 519 ARG 69 CZ 0.0243 520 ARG 69 NH1 0.0235 521 ARG 69 NH2 0.0256 522 LYS 70 N 0.0197 523 LYS 70 CA 0.0196 524 LYS 70 C 0.0210 525 LYS 70 O 0.0220 526 LYS 70 CB 0.0185 527 LYS 70 CG 0.0170 528 LYS 70 CD 0.0169 529 LYS 70 CE 0.0170 530 LYS 70 NZ 0.0174 531 HIS 71 N 0.0113 532 HIS 71 CA 0.0091 533 HIS 71 C 0.0108 534 HIS 71 O 0.0132 535 HIS 71 CB 0.0074 536 HIS 71 CG 0.0060 537 HIS 71 ND1 0.0033 538 HIS 71 CD2 0.0078 539 HIS 71 CE1 0.0039 540 HIS 71 NE2 0.0065 541 GLY 72 N 0.0096 542 GLY 72 CA 0.0108 543 GLY 72 C 0.0084 544 GLY 72 O 0.0057 545 GLY 73 N 0.0148 546 GLY 73 CA 0.0133 547 GLY 73 C 0.0105 548 GLY 73 O 0.0097 549 PRO 74 N 0.0099 550 PRO 74 CA 0.0078 551 PRO 74 C 0.0062 552 PRO 74 O 0.0055 553 PRO 74 CB 0.0092 554 PRO 74 CG 0.0113 555 PRO 74 CD 0.0120 556 LYS 75 N 0.0182 557 LYS 75 CA 0.0131 558 LYS 75 C 0.0145 559 LYS 75 O 0.0128 560 LYS 75 CB 0.0155 561 LYS 75 CG 0.0200 562 LYS 75 CD 0.0279 563 LYS 75 CE 0.0300 564 LYS 75 NZ 0.0388 565 ASP 76 N 0.0208 566 ASP 76 CA 0.0262 567 ASP 76 C 0.0302 568 ASP 76 O 0.0300 569 ASP 76 CB 0.0334 570 ASP 76 CG 0.0332 571 ASP 76 OD1 0.0277 572 ASP 76 OD2 0.0399 573 GLU 77 N 0.0265 574 GLU 77 CA 0.0314 575 GLU 77 C 0.0315 576 GLU 77 O 0.0390 577 GLU 77 CB 0.0296 578 GLU 77 CG 0.0394 579 GLU 77 CD 0.0419 580 GLU 77 OE1 0.0401 581 GLU 77 OE2 0.0472 582 GLU 78 N 0.0239 583 GLU 78 CA 0.0248 584 GLU 78 C 0.0332 585 GLU 78 O 0.0340 586 GLU 78 CB 0.0156 587 GLU 78 CG 0.0169 588 GLU 78 CD 0.0158 589 GLU 78 OE1 0.0178 590 GLU 78 OE2 0.0172 591 ARG 79 N 0.0194 592 ARG 79 CA 0.0166 593 ARG 79 C 0.0134 594 ARG 79 O 0.0135 595 ARG 79 CB 0.0151 596 ARG 79 CG 0.0132 597 ARG 79 CD 0.0109 598 ARG 79 NE 0.0072 599 ARG 79 CZ 0.0051 600 ARG 79 NH1 0.0057 601 ARG 79 NH2 0.0038 602 HIS 80 N 0.0116 603 HIS 80 CA 0.0080 604 HIS 80 C 0.0052 605 HIS 80 O 0.0059 606 HIS 80 CB 0.0081 607 HIS 80 CG 0.0109 608 HIS 80 ND1 0.0136 609 HIS 80 CD2 0.0122 610 HIS 80 CE1 0.0156 611 HIS 80 NE2 0.0148 612 VAL 81 N 0.0081 613 VAL 81 CA 0.0085 614 VAL 81 C 0.0102 615 VAL 81 O 0.0111 616 VAL 81 CB 0.0080 617 VAL 81 CG1 0.0092 618 VAL 81 CG2 0.0069 619 GLY 82 N 0.0108 620 GLY 82 CA 0.0127 621 GLY 82 C 0.0138 622 GLY 82 O 0.0154 623 ASP 83 N 0.0087 624 ASP 83 CA 0.0105 625 ASP 83 C 0.0124 626 ASP 83 O 0.0119 627 ASP 83 CB 0.0092 628 ASP 83 CG 0.0091 629 ASP 83 OD1 0.0101 630 ASP 83 OD2 0.0085 631 LEU 84 N 0.0148 632 LEU 84 CA 0.0171 633 LEU 84 C 0.0191 634 LEU 84 O 0.0213 635 LEU 84 CB 0.0187 636 LEU 84 CG 0.0176 637 LEU 84 CD1 0.0198 638 LEU 84 CD2 0.0169 639 GLY 85 N 0.0273 640 GLY 85 CA 0.0295 641 GLY 85 C 0.0277 642 GLY 85 O 0.0250 643 ASN 86 N 0.0293 644 ASN 86 CA 0.0280 645 ASN 86 C 0.0278 646 ASN 86 O 0.0302 647 ASN 86 CB 0.0306 648 ASN 86 CG 0.0310 649 ASN 86 OD1 0.0293 650 ASN 86 ND2 0.0338 651 VAL 87 N 0.0238 652 VAL 87 CA 0.0204 653 VAL 87 C 0.0177 654 VAL 87 O 0.0181 655 VAL 87 CB 0.0186 656 VAL 87 CG1 0.0218 657 VAL 87 CG2 0.0172 658 THR 88 N 0.0176 659 THR 88 CA 0.0169 660 THR 88 C 0.0192 661 THR 88 O 0.0223 662 THR 88 CB 0.0185 663 THR 88 OG1 0.0196 664 THR 88 CG2 0.0179 665 ALA 89 N 0.0331 666 ALA 89 CA 0.0250 667 ALA 89 C 0.0249 668 ALA 89 O 0.0305 669 ALA 89 CB 0.0241 670 ASP 90 N 0.0194 671 ASP 90 N 0.0193 672 ASP 90 CA 0.0196 673 ASP 90 CA 0.0193 674 ASP 90 C 0.0140 675 ASP 90 C 0.0141 676 ASP 90 O 0.0140 677 ASP 90 O 0.0144 678 ASP 90 CB 0.0209 679 ASP 90 CB 0.0200 680 ASP 90 CG 0.0299 681 ASP 90 CG 0.0144 682 ASP 90 OD1 0.0348 683 ASP 90 OD1 0.0090 684 ASP 90 OD2 0.0321 685 ASP 90 OD2 0.0179 686 LYS 91 N 0.0098 687 LYS 91 CA 0.0265 688 LYS 91 C 0.0298 689 LYS 91 O 0.0408 690 LYS 91 CB 0.0400 691 LYS 91 CG 0.0456 692 LYS 91 CD 0.0586 693 LYS 91 CE 0.0609 694 LYS 91 NZ 0.0592 695 ASP 92 N 0.0244 696 ASP 92 N 0.0244 697 ASP 92 CA 0.0266 698 ASP 92 CA 0.0266 699 ASP 92 C 0.0166 700 ASP 92 C 0.0167 701 ASP 92 O 0.0197 702 ASP 92 O 0.0201 703 ASP 92 CB 0.0324 704 ASP 92 CB 0.0320 705 ASP 92 CG 0.0320 706 ASP 92 CG 0.0504 707 ASP 92 OD1 0.0232 708 ASP 92 OD1 0.0576 709 ASP 92 OD2 0.0459 710 ASP 92 OD2 0.0604 711 GLY 93 N 0.0125 712 GLY 93 CA 0.0174 713 GLY 93 C 0.0186 714 GLY 93 O 0.0229 715 VAL 94 N 0.0161 716 VAL 94 CA 0.0191 717 VAL 94 C 0.0223 718 VAL 94 O 0.0205 719 VAL 94 CB 0.0168 720 VAL 94 CG1 0.0215 721 VAL 94 CG2 0.0139 722 ALA 95 N 0.0146 723 ALA 95 CA 0.0132 724 ALA 95 C 0.0116 725 ALA 95 O 0.0094 726 ALA 95 CB 0.0117 727 ASP 96 N 0.0135 728 ASP 96 N 0.0134 729 ASP 96 CA 0.0136 730 ASP 96 CA 0.0136 731 ASP 96 C 0.0130 732 ASP 96 C 0.0130 733 ASP 96 O 0.0142 734 ASP 96 O 0.0143 735 ASP 96 CB 0.0171 736 ASP 96 CB 0.0171 737 ASP 96 CG 0.0180 738 ASP 96 CG 0.0182 739 ASP 96 OD1 0.0168 740 ASP 96 OD1 0.0173 741 ASP 96 OD2 0.0203 742 ASP 96 OD2 0.0201 743 VAL 97 N 0.0123 744 VAL 97 CA 0.0119 745 VAL 97 C 0.0163 746 VAL 97 O 0.0198 747 VAL 97 CB 0.0116 748 VAL 97 CG1 0.0122 749 VAL 97 CG2 0.0085 750 SER 98 N 0.0162 751 SER 98 CA 0.0202 752 SER 98 CA 0.0201 753 SER 98 C 0.0186 754 SER 98 O 0.0181 755 SER 98 CB 0.0237 756 SER 98 CB 0.0237 757 SER 98 OG 0.0276 758 SER 98 OG 0.0225 759 ILE 99 N 0.0295 760 ILE 99 CA 0.0266 761 ILE 99 C 0.0235 762 ILE 99 O 0.0231 763 ILE 99 CB 0.0253 764 ILE 99 CG1 0.0260 765 ILE 99 CG2 0.0276 766 ILE 99 CD1 0.0248 767 GLU 100 N 0.0218 768 GLU 100 CA 0.0188 769 GLU 100 C 0.0168 770 GLU 100 O 0.0181 771 GLU 100 CB 0.0199 772 GLU 100 CG 0.0176 773 GLU 100 CD 0.0193 774 GLU 100 OE1 0.0179 775 GLU 100 OE2 0.0223 776 ASP 101 N 0.0131 777 ASP 101 CA 0.0113 778 ASP 101 C 0.0098 779 ASP 101 O 0.0092 780 ASP 101 CB 0.0103 781 ASP 101 CG 0.0091 782 ASP 101 OD1 0.0103 783 ASP 101 OD2 0.0072 784 SER 102 N 0.0097 785 SER 102 CA 0.0096 786 SER 102 CA 0.0096 787 SER 102 C 0.0079 788 SER 102 O 0.0087 789 SER 102 CB 0.0119 790 SER 102 CB 0.0119 791 SER 102 OG 0.0139 792 SER 102 OG 0.0121 793 VAL 103 N 0.0067 794 VAL 103 CA 0.0060 795 VAL 103 C 0.0067 796 VAL 103 O 0.0060 797 VAL 103 CB 0.0062 798 VAL 103 CG1 0.0059 799 VAL 103 CG2 0.0057 800 ILE 104 N 0.0081 801 ILE 104 CA 0.0088 802 ILE 104 C 0.0088 803 ILE 104 O 0.0086 804 ILE 104 CB 0.0104 805 ILE 104 CG1 0.0110 806 ILE 104 CG2 0.0108 807 ILE 104 CD1 0.0127 808 SER 105 N 0.0098 809 SER 105 CA 0.0096 810 SER 105 C 0.0085 811 SER 105 O 0.0081 812 SER 105 CB 0.0109 813 SER 105 OG 0.0111 814 LEU 106 N 0.0083 815 LEU 106 CA 0.0077 816 LEU 106 C 0.0084 817 LEU 106 O 0.0082 818 LEU 106 CB 0.0074 819 LEU 106 CG 0.0066 820 LEU 106 CD1 0.0067 821 LEU 106 CD2 0.0059 822 SER 107 N 0.0131 823 SER 107 CA 0.0133 824 SER 107 C 0.0129 825 SER 107 O 0.0118 826 SER 107 CB 0.0124 827 SER 107 OG 0.0111 828 GLY 108 N 0.0143 829 GLY 108 CA 0.0147 830 GLY 108 C 0.0155 831 GLY 108 O 0.0165 832 ASP 109 N 0.0138 833 ASP 109 CA 0.0139 834 ASP 109 CA 0.0139 835 ASP 109 C 0.0130 836 ASP 109 O 0.0135 837 ASP 109 CB 0.0134 838 ASP 109 CB 0.0134 839 ASP 109 CG 0.0134 840 ASP 109 CG 0.0119 841 ASP 109 OD1 0.0146 842 ASP 109 OD1 0.0114 843 ASP 109 OD2 0.0123 844 ASP 109 OD2 0.0113 845 HIS 110 N 0.0119 846 HIS 110 CA 0.0115 847 HIS 110 C 0.0129 848 HIS 110 O 0.0130 849 HIS 110 CB 0.0101 850 HIS 110 CG 0.0090 851 HIS 110 ND1 0.0081 852 HIS 110 CD2 0.0092 853 HIS 110 CE1 0.0078 854 HIS 110 NE2 0.0084 855 CYS 111 N 0.0119 856 CYS 111 CA 0.0121 857 CYS 111 CA 0.0121 858 CYS 111 C 0.0115 859 CYS 111 O 0.0108 860 CYS 111 CB 0.0120 861 CYS 111 CB 0.0120 862 CYS 111 SG 0.0126 863 CYS 111 SG 0.0129 864 ILE 112 N 0.0120 865 ILE 112 CA 0.0116 866 ILE 112 C 0.0117 867 ILE 112 O 0.0115 868 ILE 112 CB 0.0120 869 ILE 112 CG1 0.0131 870 ILE 112 CG2 0.0121 871 ILE 112 CD1 0.0137 872 ILE 113 N 0.0086 873 ILE 113 CA 0.0081 874 ILE 113 C 0.0085 875 ILE 113 O 0.0087 876 ILE 113 CB 0.0071 877 ILE 113 CG1 0.0071 878 ILE 113 CG2 0.0071 879 ILE 113 CD1 0.0080 880 GLY 114 N 0.0090 881 GLY 114 CA 0.0094 882 GLY 114 C 0.0111 883 GLY 114 O 0.0117 884 ARG 115 N 0.0129 885 ARG 115 CA 0.0117 886 ARG 115 C 0.0123 887 ARG 115 O 0.0137 888 ARG 115 CB 0.0103 889 ARG 115 CG 0.0100 890 ARG 115 CD 0.0084 891 ARG 115 NE 0.0081 892 ARG 115 CZ 0.0076 893 ARG 115 NH1 0.0075 894 ARG 115 NH2 0.0075 895 THR 116 N 0.0112 896 THR 116 CA 0.0117 897 THR 116 C 0.0114 898 THR 116 O 0.0102 899 THR 116 CB 0.0111 900 THR 116 OG1 0.0118 901 THR 116 CG2 0.0115 902 LEU 117 N 0.0136 903 LEU 117 CA 0.0133 904 LEU 117 C 0.0122 905 LEU 117 O 0.0115 906 LEU 117 CB 0.0132 907 LEU 117 CG 0.0131 908 LEU 117 CD1 0.0140 909 LEU 117 CD2 0.0130 910 VAL 118 N 0.0122 911 VAL 118 CA 0.0114 912 VAL 118 C 0.0112 913 VAL 118 O 0.0120 914 VAL 118 CB 0.0116 915 VAL 118 CG1 0.0109 916 VAL 118 CG2 0.0117 917 VAL 119 N 0.0166 918 VAL 119 CA 0.0163 919 VAL 119 C 0.0138 920 VAL 119 O 0.0111 921 VAL 119 CB 0.0158 922 VAL 119 CG1 0.0132 923 VAL 119 CG2 0.0154 924 HIS 120 N 0.0171 925 HIS 120 CA 0.0192 926 HIS 120 C 0.0195 927 HIS 120 O 0.0179 928 HIS 120 CB 0.0248 929 HIS 120 CG 0.0256 930 HIS 120 ND1 0.0270 931 HIS 120 CD2 0.0262 932 HIS 120 CE1 0.0273 933 HIS 120 NE2 0.0270 934 GLU 121 N 0.0352 935 GLU 121 CA 0.0382 936 GLU 121 C 0.0375 937 GLU 121 O 0.0340 938 GLU 121 CB 0.0492 939 GLU 121 CG 0.0543 940 GLU 121 CD 0.0664 941 GLU 121 OE1 0.0710 942 GLU 121 OE2 0.0717 943 LYS 122 N 0.0440 944 LYS 122 CA 0.0504 945 LYS 122 C 0.0525 946 LYS 122 O 0.0484 947 LYS 122 CB 0.0619 948 LYS 122 CG 0.0649 949 LYS 122 CD 0.0775 950 LYS 122 CE 0.0810 951 LYS 122 NZ 0.0937 952 ALA 123 N 0.0437 953 ALA 123 CA 0.0431 954 ALA 123 C 0.0381 955 ALA 123 O 0.0362 956 ALA 123 CB 0.0473 957 ASP 124 N 0.0364 958 ASP 124 CA 0.0324 959 ASP 124 C 0.0345 960 ASP 124 O 0.0384 961 ASP 124 CB 0.0308 962 ASP 124 CG 0.0275 963 ASP 124 OD1 0.0258 964 ASP 124 OD2 0.0270 965 ASP 125 N 0.0025 966 ASP 125 CA 0.0050 967 ASP 125 C 0.0096 968 ASP 125 O 0.0130 969 ASP 125 CB 0.0071 970 ASP 125 CG 0.0080 971 ASP 125 OD1 0.0071 972 ASP 125 OD2 0.0108 973 LEU 126 N 0.0107 974 LEU 126 CA 0.0154 975 LEU 126 C 0.0171 976 LEU 126 O 0.0213 977 LEU 126 CB 0.0188 978 LEU 126 CG 0.0182 979 LEU 126 CD1 0.0218 980 LEU 126 CD2 0.0192 981 GLY 127 N 0.0150 982 GLY 127 CA 0.0288 983 GLY 127 C 0.0388 984 GLY 127 O 0.0532 985 LYS 128 N 0.0319 986 LYS 128 CA 0.0407 987 LYS 128 C 0.0441 988 LYS 128 O 0.0498 989 LYS 128 CB 0.0359 990 LYS 128 CG 0.0410 991 LYS 128 CD 0.0588 992 LYS 128 CE 0.0680 993 LYS 128 NZ 0.0786 994 GLY 129 N 0.0666 995 GLY 129 CA 0.0678 996 GLY 129 C 0.0498 997 GLY 129 O 0.0861 998 GLY 130 N 0.0231 999 GLY 130 CA 0.0628 1000 GLY 130 C 0.1030 1001 GLY 130 O 0.1393 1002 ASN 131 N 0.0511 1003 ASN 131 CA 0.0406 1004 ASN 131 C 0.0361 1005 ASN 131 O 0.0382 1006 ASN 131 CB 0.0396 1007 ASN 131 CG 0.0473 1008 ASN 131 OD1 0.0468 1009 ASN 131 ND2 0.0565 1010 GLU 132 N 0.0340 1011 GLU 132 CA 0.0366 1012 GLU 132 C 0.0350 1013 GLU 132 O 0.0362 1014 GLU 132 CB 0.0448 1015 GLU 132 CG 0.0546 1016 GLU 132 CD 0.0667 1017 GLU 132 OE1 0.0676 1018 GLU 132 OE2 0.0761 1019 GLU 133 N 0.0198 1020 GLU 133 CA 0.0179 1021 GLU 133 C 0.0178 1022 GLU 133 O 0.0173 1023 GLU 133 CB 0.0168 1024 GLU 133 CG 0.0159 1025 GLU 133 CD 0.0161 1026 GLU 133 OE1 0.0168 1027 GLU 133 OE2 0.0164 1028 SER 134 N 0.0186 1029 SER 134 CA 0.0184 1030 SER 134 C 0.0192 1031 SER 134 O 0.0186 1032 SER 134 CB 0.0199 1033 SER 134 OG 0.0195 1034 THR 135 N 0.0135 1035 THR 135 CA 0.0161 1036 THR 135 C 0.0204 1037 THR 135 O 0.0251 1038 THR 135 CB 0.0205 1039 THR 135 OG1 0.0246 1040 THR 135 CG2 0.0177 1041 LYS 136 N 0.0195 1042 LYS 136 CA 0.0238 1043 LYS 136 C 0.0222 1044 LYS 136 O 0.0267 1045 LYS 136 CB 0.0262 1046 LYS 136 CG 0.0316 1047 LYS 136 CD 0.0354 1048 LYS 136 CE 0.0425 1049 LYS 136 NZ 0.0449 1050 THR 137 N 0.0112 1051 THR 137 CA 0.0124 1052 THR 137 C 0.0133 1053 THR 137 O 0.0166 1054 THR 137 CB 0.0104 1055 THR 137 OG1 0.0077 1056 THR 137 CG2 0.0088 1057 GLY 138 N 0.0111 1058 GLY 138 CA 0.0118 1059 GLY 138 C 0.0115 1060 GLY 138 O 0.0139 1061 ASN 139 N 0.0196 1062 ASN 139 CA 0.0199 1063 ASN 139 C 0.0282 1064 ASN 139 O 0.0313 1065 ASN 139 CB 0.0164 1066 ASN 139 CG 0.0098 1067 ASN 139 OD1 0.0114 1068 ASN 139 ND2 0.0085 1069 ALA 140 N 0.0323 1070 ALA 140 CA 0.0404 1071 ALA 140 C 0.0439 1072 ALA 140 O 0.0509 1073 ALA 140 CB 0.0444 1074 GLY 141 N 0.0589 1075 GLY 141 CA 0.0565 1076 GLY 141 C 0.0489 1077 GLY 141 O 0.0457 1078 SER 142 N 0.0475 1079 SER 142 CA 0.0431 1080 SER 142 C 0.0319 1081 SER 142 O 0.0275 1082 SER 142 CB 0.0477 1083 SER 142 OG 0.0437 1084 ARG 143 N 0.0116 1085 ARG 143 CA 0.0061 1086 ARG 143 C 0.0093 1087 ARG 143 O 0.0142 1088 ARG 143 CB 0.0053 1089 ARG 143 CG 0.0078 1090 ARG 143 CD 0.0075 1091 ARG 143 NE 0.0127 1092 ARG 143 CZ 0.0144 1093 ARG 143 NH1 0.0124 1094 ARG 143 NH2 0.0198 1095 LEU 144 N 0.0090 1096 LEU 144 CA 0.0146 1097 LEU 144 C 0.0199 1098 LEU 144 O 0.0255 1099 LEU 144 CB 0.0131 1100 LEU 144 CG 0.0105 1101 LEU 144 CD1 0.0092 1102 LEU 144 CD2 0.0169 1103 ALA 145 N 0.0176 1104 ALA 145 CA 0.0173 1105 ALA 145 C 0.0157 1106 ALA 145 O 0.0153 1107 ALA 145 CB 0.0195 1108 CYS 146 N 0.0150 1109 CYS 146 CA 0.0141 1110 CYS 146 C 0.0146 1111 CYS 146 O 0.0151 1112 CYS 146 CB 0.0122 1113 CYS 146 SG 0.0113 1114 GLY 147 N 0.0137 1115 GLY 147 CA 0.0122 1116 GLY 147 C 0.0095 1117 GLY 147 O 0.0096 1118 VAL 148 N 0.0083 1119 VAL 148 CA 0.0065 1120 VAL 148 C 0.0065 1121 VAL 148 O 0.0076 1122 VAL 148 CB 0.0071 1123 VAL 148 CG1 0.0077 1124 VAL 148 CG2 0.0071 1125 ILE 149 N 0.0039 1126 ILE 149 CA 0.0036 1127 ILE 149 C 0.0034 1128 ILE 149 O 0.0029 1129 ILE 149 CB 0.0031 1130 ILE 149 CG1 0.0034 1131 ILE 149 CG2 0.0030 1132 ILE 149 CD1 0.0029 1133 GLY 150 N 0.0038 1134 GLY 150 CA 0.0037 1135 GLY 150 C 0.0038 1136 GLY 150 O 0.0041 1137 ILE 151 N 0.0086 1138 ILE 151 CA 0.0082 1139 ILE 151 C 0.0092 1140 ILE 151 O 0.0101 1141 ILE 151 CB 0.0079 1142 ILE 151 CG1 0.0069 1143 ILE 151 CG2 0.0079 1144 ILE 151 CD1 0.0068 1145 ALA 152 N 0.0090 1146 ALA 152 CA 0.0099 1147 ALA 152 C 0.0099 1148 ALA 152 O 0.0091 1149 ALA 152 CB 0.0100 1150 GLN 153 N 0.0170 1151 GLN 153 CA 0.0150 1152 GLN 153 C 0.0180 1153 GLN 153 O 0.0215 1154 GLN 153 CB 0.0137 1155 GLN 153 CG 0.0135 1156 GLN 153 CD 0.0168 1157 GLN 153 OE1 0.0195 1158 GLN 153 NE2 0.0182 1159 GLN 153 OXT 0.0184 1160 ALA 1 N 0.0286 1161 ALA 1 CA 0.0236 1162 ALA 1 C 0.0203 1163 ALA 1 O 0.0221 1164 ALA 1 CB 0.0245 1165 THR 2 N 0.0156 1166 THR 2 CA 0.0122 1167 THR 2 C 0.0096 1168 THR 2 O 0.0098 1169 THR 2 CB 0.0106 1170 THR 2 OG1 0.0153 1171 THR 2 CG2 0.0098 1172 LYS 3 N 0.0142 1173 LYS 3 CA 0.0155 1174 LYS 3 C 0.0163 1175 LYS 3 O 0.0167 1176 LYS 3 CB 0.0175 1177 LYS 3 CG 0.0176 1178 LYS 3 CD 0.0200 1179 LYS 3 CE 0.0205 1180 LYS 3 NZ 0.0228 1181 ALA 4 N 0.0169 1182 ALA 4 CA 0.0183 1183 ALA 4 C 0.0199 1184 ALA 4 O 0.0198 1185 ALA 4 CB 0.0174 1186 VAL 5 N 0.0161 1187 VAL 5 CA 0.0136 1188 VAL 5 C 0.0141 1189 VAL 5 O 0.0161 1190 VAL 5 CB 0.0119 1191 VAL 5 CG1 0.0126 1192 VAL 5 CG2 0.0092 1193 CYS 6 N 0.0127 1194 CYS 6 CA 0.0139 1195 CYS 6 C 0.0123 1196 CYS 6 O 0.0108 1197 CYS 6 CB 0.0157 1198 CYS 6 SG 0.0177 1199 VAL 7 N 0.0149 1200 VAL 7 CA 0.0159 1201 VAL 7 C 0.0185 1202 VAL 7 O 0.0216 1203 VAL 7 CB 0.0182 1204 VAL 7 CG1 0.0205 1205 VAL 7 CG2 0.0157 1206 LEU 8 N 0.0175 1207 LEU 8 CA 0.0198 1208 LEU 8 C 0.0232 1209 LEU 8 O 0.0233 1210 LEU 8 CB 0.0172 1211 LEU 8 CG 0.0140 1212 LEU 8 CD1 0.0105 1213 LEU 8 CD2 0.0158 1214 LYS 9 N 0.0327 1215 LYS 9 CA 0.0306 1216 LYS 9 C 0.0220 1217 LYS 9 O 0.0288 1218 LYS 9 CB 0.0463 1219 LYS 9 CG 0.0562 1220 LYS 9 CD 0.0738 1221 LYS 9 CE 0.0859 1222 LYS 9 NZ 0.0839 1223 GLY 10 N 0.0151 1224 GLY 10 CA 0.0218 1225 GLY 10 C 0.0211 1226 GLY 10 O 0.0164 1227 ASP 11 N 0.0377 1228 ASP 11 CA 0.0328 1229 ASP 11 C 0.0452 1230 ASP 11 O 0.0725 1231 ASP 11 CB 0.0209 1232 ASP 11 CG 0.0474 1233 ASP 11 OD1 0.0738 1234 ASP 11 OD2 0.0580 1235 GLY 12 N 0.0430 1236 GLY 12 CA 0.0753 1237 GLY 12 C 0.0804 1238 GLY 12 O 0.0764 1239 PRO 13 N 0.0317 1240 PRO 13 CA 0.0309 1241 PRO 13 C 0.0267 1242 PRO 13 O 0.0310 1243 PRO 13 CB 0.0429 1244 PRO 13 CG 0.0465 1245 PRO 13 CD 0.0426 1246 VAL 14 N 0.0217 1247 VAL 14 CA 0.0199 1248 VAL 14 C 0.0175 1249 VAL 14 O 0.0135 1250 VAL 14 CB 0.0171 1251 VAL 14 CG1 0.0164 1252 VAL 14 CG2 0.0269 1253 GLN 15 N 0.0189 1254 GLN 15 CA 0.0251 1255 GLN 15 C 0.0240 1256 GLN 15 O 0.0260 1257 GLN 15 CB 0.0363 1258 GLN 15 CG 0.0407 1259 GLN 15 CD 0.0511 1260 GLN 15 OE1 0.0595 1261 GLN 15 NE2 0.0508 1262 GLY 16 N 0.0247 1263 GLY 16 CA 0.0235 1264 GLY 16 C 0.0272 1265 GLY 16 O 0.0331 1266 ILE 17 N 0.0150 1267 ILE 17 CA 0.0130 1268 ILE 17 C 0.0108 1269 ILE 17 O 0.0096 1270 ILE 17 CB 0.0118 1271 ILE 17 CG1 0.0099 1272 ILE 17 CG2 0.0111 1273 ILE 17 CD1 0.0118 1274 ILE 18 N 0.0107 1275 ILE 18 CA 0.0090 1276 ILE 18 C 0.0089 1277 ILE 18 O 0.0111 1278 ILE 18 CB 0.0106 1279 ILE 18 CG1 0.0113 1280 ILE 18 CG2 0.0093 1281 ILE 18 CD1 0.0092 1282 ASN 19 N 0.0096 1283 ASN 19 CA 0.0096 1284 ASN 19 C 0.0090 1285 ASN 19 O 0.0083 1286 ASN 19 CB 0.0095 1287 ASN 19 CG 0.0101 1288 ASN 19 OD1 0.0098 1289 ASN 19 ND2 0.0109 1290 PHE 20 N 0.0092 1291 PHE 20 CA 0.0087 1292 PHE 20 C 0.0086 1293 PHE 20 O 0.0092 1294 PHE 20 CB 0.0091 1295 PHE 20 CG 0.0093 1296 PHE 20 CD1 0.0100 1297 PHE 20 CD2 0.0089 1298 PHE 20 CE1 0.0103 1299 PHE 20 CE2 0.0093 1300 PHE 20 CZ 0.0100 1301 GLU 21 N 0.0041 1302 GLU 21 CA 0.0028 1303 GLU 21 C 0.0022 1304 GLU 21 O 0.0022 1305 GLU 21 CB 0.0035 1306 GLU 21 CG 0.0036 1307 GLU 21 CD 0.0049 1308 GLU 21 OE1 0.0059 1309 GLU 21 OE2 0.0054 1310 GLN 22 N 0.0027 1311 GLN 22 CA 0.0038 1312 GLN 22 C 0.0050 1313 GLN 22 O 0.0055 1314 GLN 22 CB 0.0050 1315 GLN 22 CG 0.0062 1316 GLN 22 CD 0.0077 1317 GLN 22 OE1 0.0083 1318 GLN 22 NE2 0.0084 1319 LYS 23 N 0.0115 1320 LYS 23 CA 0.0121 1321 LYS 23 C 0.0102 1322 LYS 23 O 0.0102 1323 LYS 23 CB 0.0139 1324 LYS 23 CG 0.0158 1325 LYS 23 CD 0.0182 1326 LYS 23 CE 0.0183 1327 LYS 23 NZ 0.0207 1328 GLU 24 N 0.0088 1329 GLU 24 CA 0.0074 1330 GLU 24 C 0.0062 1331 GLU 24 O 0.0062 1332 GLU 24 CB 0.0085 1333 GLU 24 CG 0.0096 1334 GLU 24 CD 0.0119 1335 GLU 24 OE1 0.0127 1336 GLU 24 OE2 0.0132 1337 SER 25 N 0.0153 1338 SER 25 CA 0.0117 1339 SER 25 C 0.0086 1340 SER 25 O 0.0069 1341 SER 25 CB 0.0110 1342 SER 25 OG 0.0144 1343 ASN 26 N 0.0092 1344 ASN 26 CA 0.0071 1345 ASN 26 C 0.0081 1346 ASN 26 O 0.0069 1347 ASN 26 CB 0.0090 1348 ASN 26 CG 0.0130 1349 ASN 26 OD1 0.0144 1350 ASN 26 ND2 0.0157 1351 GLY 27 N 0.0079 1352 GLY 27 CA 0.0080 1353 GLY 27 C 0.0080 1354 GLY 27 O 0.0078 1355 PRO 28 N 0.0082 1356 PRO 28 CA 0.0084 1357 PRO 28 C 0.0086 1358 PRO 28 O 0.0087 1359 PRO 28 CB 0.0087 1360 PRO 28 CG 0.0089 1361 PRO 28 CD 0.0084 1362 VAL 29 N 0.0082 1363 VAL 29 CA 0.0058 1364 VAL 29 C 0.0061 1365 VAL 29 O 0.0082 1366 VAL 29 CB 0.0063 1367 VAL 29 CG1 0.0055 1368 VAL 29 CG2 0.0060 1369 LYS 30 N 0.0042 1370 LYS 30 N 0.0043 1371 LYS 30 CA 0.0042 1372 LYS 30 CA 0.0042 1373 LYS 30 C 0.0029 1374 LYS 30 C 0.0030 1375 LYS 30 O 0.0020 1376 LYS 30 O 0.0023 1377 LYS 30 CB 0.0047 1378 LYS 30 CB 0.0045 1379 LYS 30 CG 0.0052 1380 LYS 30 CG 0.0075 1381 LYS 30 CD 0.0076 1382 LYS 30 CD 0.0090 1383 LYS 30 CE 0.0095 1384 LYS 30 CE 0.0120 1385 LYS 30 NZ 0.0118 1386 LYS 30 NZ 0.0132 1387 VAL 31 N 0.0029 1388 VAL 31 CA 0.0039 1389 VAL 31 C 0.0042 1390 VAL 31 O 0.0060 1391 VAL 31 CB 0.0069 1392 VAL 31 CG1 0.0090 1393 VAL 31 CG2 0.0065 1394 TRP 32 N 0.0034 1395 TRP 32 CA 0.0032 1396 TRP 32 CA 0.0031 1397 TRP 32 C 0.0051 1398 TRP 32 O 0.0066 1399 TRP 32 CB 0.0008 1400 TRP 32 CB 0.0006 1401 TRP 32 CG 0.0026 1402 TRP 32 CG 0.0026 1403 TRP 32 CD1 0.0042 1404 TRP 32 CD1 0.0035 1405 TRP 32 CD2 0.0046 1406 TRP 32 CD2 0.0052 1407 TRP 32 NE1 0.0070 1408 TRP 32 NE1 0.0062 1409 TRP 32 CE2 0.0073 1410 TRP 32 CE2 0.0074 1411 TRP 32 CE3 0.0044 1412 TRP 32 CE3 0.0062 1413 TRP 32 CZ2 0.0098 1414 TRP 32 CZ2 0.0103 1415 TRP 32 CZ3 0.0068 1416 TRP 32 CZ3 0.0091 1417 TRP 32 CH2 0.0095 1418 TRP 32 CH2 0.0110 1419 GLY 33 N 0.0080 1420 GLY 33 CA 0.0110 1421 GLY 33 C 0.0120 1422 GLY 33 O 0.0113 1423 SER 34 N 0.0141 1424 SER 34 CA 0.0155 1425 SER 34 C 0.0167 1426 SER 34 O 0.0185 1427 SER 34 CB 0.0183 1428 SER 34 OG 0.0205 1429 ILE 35 N 0.0152 1430 ILE 35 CA 0.0128 1431 ILE 35 C 0.0132 1432 ILE 35 O 0.0139 1433 ILE 35 CB 0.0082 1434 ILE 35 CG1 0.0114 1435 ILE 35 CG2 0.0082 1436 ILE 35 CD1 0.0114 1437 LYS 36 N 0.0148 1438 LYS 36 CA 0.0171 1439 LYS 36 C 0.0141 1440 LYS 36 O 0.0106 1441 LYS 36 CB 0.0234 1442 LYS 36 CG 0.0250 1443 LYS 36 CD 0.0315 1444 LYS 36 CE 0.0341 1445 LYS 36 NZ 0.0404 1446 GLY 37 N 0.0179 1447 GLY 37 CA 0.0170 1448 GLY 37 C 0.0147 1449 GLY 37 O 0.0142 1450 LEU 38 N 0.0135 1451 LEU 38 CA 0.0118 1452 LEU 38 C 0.0100 1453 LEU 38 O 0.0101 1454 LEU 38 CB 0.0127 1455 LEU 38 CG 0.0147 1456 LEU 38 CD1 0.0162 1457 LEU 38 CD2 0.0142 1458 THR 39 N 0.0215 1459 THR 39 CA 0.0230 1460 THR 39 C 0.0212 1461 THR 39 O 0.0201 1462 THR 39 CB 0.0256 1463 THR 39 OG1 0.0252 1464 THR 39 CG2 0.0292 1465 GLU 40 N 0.0226 1466 GLU 40 CA 0.0218 1467 GLU 40 C 0.0202 1468 GLU 40 O 0.0213 1469 GLU 40 CB 0.0243 1470 GLU 40 CG 0.0251 1471 GLU 40 CD 0.0270 1472 GLU 40 OE1 0.0307 1473 GLU 40 OE2 0.0251 1474 GLY 41 N 0.0190 1475 GLY 41 CA 0.0197 1476 GLY 41 C 0.0211 1477 GLY 41 O 0.0212 1478 LEU 42 N 0.0232 1479 LEU 42 CA 0.0257 1480 LEU 42 C 0.0244 1481 LEU 42 C 0.0244 1482 LEU 42 O 0.0237 1483 LEU 42 O 0.0237 1484 LEU 42 CB 0.0300 1485 LEU 42 CG 0.0332 1486 LEU 42 CD1 0.0315 1487 LEU 42 CD2 0.0380 1488 HIS 43 N 0.0214 1489 HIS 43 CA 0.0191 1490 HIS 43 C 0.0190 1491 HIS 43 O 0.0205 1492 HIS 43 CB 0.0194 1493 HIS 43 CG 0.0193 1494 HIS 43 ND1 0.0177 1495 HIS 43 CD2 0.0211 1496 HIS 43 CE1 0.0182 1497 HIS 43 NE2 0.0201 1498 GLY 44 N 0.0177 1499 GLY 44 CA 0.0177 1500 GLY 44 C 0.0172 1501 GLY 44 O 0.0167 1502 PHE 45 N 0.0117 1503 PHE 45 CA 0.0114 1504 PHE 45 C 0.0119 1505 PHE 45 O 0.0130 1506 PHE 45 CB 0.0120 1507 PHE 45 CG 0.0114 1508 PHE 45 CD1 0.0102 1509 PHE 45 CD2 0.0122 1510 PHE 45 CE1 0.0098 1511 PHE 45 CE2 0.0119 1512 PHE 45 CZ 0.0107 1513 HIS 46 N 0.0111 1514 HIS 46 CA 0.0115 1515 HIS 46 C 0.0110 1516 HIS 46 O 0.0101 1517 HIS 46 CB 0.0113 1518 HIS 46 CG 0.0118 1519 HIS 46 ND1 0.0112 1520 HIS 46 CD2 0.0129 1521 HIS 46 CE1 0.0120 1522 HIS 46 NE2 0.0130 1523 VAL 47 N 0.0075 1524 VAL 47 CA 0.0076 1525 VAL 47 C 0.0073 1526 VAL 47 O 0.0071 1527 VAL 47 CB 0.0078 1528 VAL 47 CG1 0.0079 1529 VAL 47 CG2 0.0082 1530 HIS 48 N 0.0074 1531 HIS 48 CA 0.0073 1532 HIS 48 C 0.0074 1533 HIS 48 O 0.0077 1534 HIS 48 CB 0.0075 1535 HIS 48 CG 0.0073 1536 HIS 48 ND1 0.0073 1537 HIS 48 CD2 0.0072 1538 HIS 48 CE1 0.0071 1539 HIS 48 NE2 0.0071 1540 GLU 49 N 0.0092 1541 GLU 49 CA 0.0093 1542 GLU 49 C 0.0095 1543 GLU 49 O 0.0098 1544 GLU 49 CB 0.0092 1545 GLU 49 CG 0.0093 1546 GLU 49 CD 0.0092 1547 GLU 49 OE1 0.0091 1548 GLU 49 OE2 0.0093 1549 PHE 50 N 0.0096 1550 PHE 50 CA 0.0100 1551 PHE 50 C 0.0103 1552 PHE 50 O 0.0101 1553 PHE 50 CB 0.0101 1554 PHE 50 CG 0.0099 1555 PHE 50 CD1 0.0098 1556 PHE 50 CD2 0.0098 1557 PHE 50 CE1 0.0096 1558 PHE 50 CE2 0.0096 1559 PHE 50 CZ 0.0095 1560 GLY 51 N 0.0098 1561 GLY 51 CA 0.0087 1562 GLY 51 C 0.0075 1563 GLY 51 O 0.0072 1564 ASP 52 N 0.0072 1565 ASP 52 CA 0.0073 1566 ASP 52 C 0.0066 1567 ASP 52 O 0.0063 1568 ASP 52 CB 0.0088 1569 ASP 52 CG 0.0100 1570 ASP 52 OD1 0.0097 1571 ASP 52 OD2 0.0117 1572 ASN 53 N 0.0092 1573 ASN 53 CA 0.0108 1574 ASN 53 C 0.0141 1575 ASN 53 O 0.0161 1576 ASN 53 CB 0.0103 1577 ASN 53 CG 0.0089 1578 ASN 53 OD1 0.0079 1579 ASN 53 ND2 0.0103 1580 THR 54 N 0.0157 1581 THR 54 CA 0.0192 1582 THR 54 C 0.0224 1583 THR 54 O 0.0248 1584 THR 54 CB 0.0211 1585 THR 54 OG1 0.0189 1586 THR 54 CG2 0.0243 1587 ALA 55 N 0.0299 1588 ALA 55 CA 0.0361 1589 ALA 55 C 0.0322 1590 ALA 55 O 0.0337 1591 ALA 55 CB 0.0404 1592 GLY 56 N 0.0291 1593 GLY 56 CA 0.0292 1594 GLY 56 C 0.0203 1595 GLY 56 O 0.0129 1596 CYS 57 N 0.0088 1597 CYS 57 CA 0.0071 1598 CYS 57 C 0.0057 1599 CYS 57 O 0.0045 1600 CYS 57 CB 0.0084 1601 CYS 57 SG 0.0111 1602 THR 58 N 0.0071 1603 THR 58 CA 0.0076 1604 THR 58 C 0.0075 1605 THR 58 O 0.0084 1606 THR 58 CB 0.0101 1607 THR 58 OG1 0.0112 1608 THR 58 CG2 0.0115 1609 SER 59 N 0.0090 1610 SER 59 CA 0.0096 1611 SER 59 C 0.0074 1612 SER 59 O 0.0100 1613 SER 59 CB 0.0116 1614 SER 59 OG 0.0144 1615 ALA 60 N 0.0047 1616 ALA 60 CA 0.0067 1617 ALA 60 C 0.0095 1618 ALA 60 O 0.0129 1619 ALA 60 CB 0.0078 1620 GLY 61 N 0.0100 1621 GLY 61 CA 0.0095 1622 GLY 61 C 0.0090 1623 GLY 61 O 0.0091 1624 PRO 62 N 0.0088 1625 PRO 62 CA 0.0089 1626 PRO 62 C 0.0087 1627 PRO 62 O 0.0085 1628 PRO 62 CB 0.0092 1629 PRO 62 CG 0.0088 1630 PRO 62 CD 0.0087 1631 HIS 63 N 0.0060 1632 HIS 63 CA 0.0054 1633 HIS 63 C 0.0053 1634 HIS 63 O 0.0056 1635 HIS 63 CB 0.0051 1636 HIS 63 CG 0.0053 1637 HIS 63 ND1 0.0051 1638 HIS 63 CD2 0.0057 1639 HIS 63 CE1 0.0053 1640 HIS 63 NE2 0.0057 1641 PHE 64 N 0.0050 1642 PHE 64 CA 0.0049 1643 PHE 64 C 0.0049 1644 PHE 64 O 0.0048 1645 PHE 64 CB 0.0047 1646 PHE 64 CG 0.0046 1647 PHE 64 CD1 0.0049 1648 PHE 64 CD2 0.0045 1649 PHE 64 CE1 0.0049 1650 PHE 64 CE2 0.0046 1651 PHE 64 CZ 0.0048 1652 ASN 65 N 0.0071 1653 ASN 65 CA 0.0067 1654 ASN 65 C 0.0059 1655 ASN 65 O 0.0059 1656 ASN 65 CB 0.0073 1657 ASN 65 CG 0.0080 1658 ASN 65 OD1 0.0083 1659 ASN 65 ND2 0.0085 1660 PRO 66 N 0.0057 1661 PRO 66 CA 0.0060 1662 PRO 66 C 0.0068 1663 PRO 66 O 0.0077 1664 PRO 66 CB 0.0062 1665 PRO 66 CG 0.0057 1666 PRO 66 CD 0.0058 1667 LEU 67 N 0.0060 1668 LEU 67 CA 0.0076 1669 LEU 67 C 0.0107 1670 LEU 67 O 0.0125 1671 LEU 67 CB 0.0064 1672 LEU 67 CG 0.0036 1673 LEU 67 CD1 0.0024 1674 LEU 67 CD2 0.0054 1675 SER 68 N 0.0118 1676 SER 68 CA 0.0150 1677 SER 68 C 0.0166 1678 SER 68 O 0.0187 1679 SER 68 CB 0.0163 1680 SER 68 OG 0.0149 1681 ARG 69 N 0.0161 1682 ARG 69 CA 0.0161 1683 ARG 69 C 0.0162 1684 ARG 69 O 0.0163 1685 ARG 69 CB 0.0157 1686 ARG 69 CG 0.0156 1687 ARG 69 CD 0.0160 1688 ARG 69 NE 0.0159 1689 ARG 69 CZ 0.0159 1690 ARG 69 NH1 0.0160 1691 ARG 69 NH2 0.0160 1692 LYS 70 N 0.0162 1693 LYS 70 CA 0.0163 1694 LYS 70 C 0.0158 1695 LYS 70 O 0.0156 1696 LYS 70 CB 0.0168 1697 LYS 70 CG 0.0174 1698 LYS 70 CD 0.0181 1699 LYS 70 CE 0.0181 1700 LYS 70 NZ 0.0189 1701 HIS 71 N 0.0080 1702 HIS 71 CA 0.0069 1703 HIS 71 C 0.0077 1704 HIS 71 O 0.0090 1705 HIS 71 CB 0.0065 1706 HIS 71 CG 0.0059 1707 HIS 71 ND1 0.0046 1708 HIS 71 CD2 0.0068 1709 HIS 71 CE1 0.0048 1710 HIS 71 NE2 0.0061 1711 GLY 72 N 0.0069 1712 GLY 72 CA 0.0075 1713 GLY 72 C 0.0063 1714 GLY 72 O 0.0051 1715 GLY 73 N 0.0117 1716 GLY 73 CA 0.0107 1717 GLY 73 C 0.0088 1718 GLY 73 O 0.0083 1719 PRO 74 N 0.0083 1720 PRO 74 CA 0.0069 1721 PRO 74 C 0.0060 1722 PRO 74 O 0.0055 1723 PRO 74 CB 0.0075 1724 PRO 74 CG 0.0087 1725 PRO 74 CD 0.0094 1726 LYS 75 N 0.0145 1727 LYS 75 CA 0.0109 1728 LYS 75 C 0.0099 1729 LYS 75 O 0.0095 1730 LYS 75 CB 0.0135 1731 LYS 75 CG 0.0187 1732 LYS 75 CD 0.0228 1733 LYS 75 CE 0.0233 1734 LYS 75 NZ 0.0292 1735 ASP 76 N 0.0133 1736 ASP 76 CA 0.0164 1737 ASP 76 C 0.0188 1738 ASP 76 O 0.0186 1739 ASP 76 CB 0.0213 1740 ASP 76 CG 0.0209 1741 ASP 76 OD1 0.0255 1742 ASP 76 OD2 0.0169 1743 GLU 77 N 0.0152 1744 GLU 77 CA 0.0215 1745 GLU 77 C 0.0223 1746 GLU 77 O 0.0291 1747 GLU 77 CB 0.0232 1748 GLU 77 CG 0.0289 1749 GLU 77 CD 0.0334 1750 GLU 77 OE1 0.0410 1751 GLU 77 OE2 0.0310 1752 GLU 78 N 0.0164 1753 GLU 78 CA 0.0190 1754 GLU 78 C 0.0253 1755 GLU 78 O 0.0254 1756 GLU 78 CB 0.0133 1757 GLU 78 CG 0.0182 1758 GLU 78 CD 0.0165 1759 GLU 78 OE1 0.0165 1760 GLU 78 OE2 0.0181 1761 ARG 79 N 0.0144 1762 ARG 79 CA 0.0121 1763 ARG 79 C 0.0097 1764 ARG 79 O 0.0099 1765 ARG 79 CB 0.0108 1766 ARG 79 CG 0.0089 1767 ARG 79 CD 0.0069 1768 ARG 79 NE 0.0040 1769 ARG 79 CZ 0.0026 1770 ARG 79 NH1 0.0029 1771 ARG 79 NH2 0.0030 1772 HIS 80 N 0.0082 1773 HIS 80 CA 0.0055 1774 HIS 80 C 0.0032 1775 HIS 80 O 0.0036 1776 HIS 80 CB 0.0056 1777 HIS 80 CG 0.0078 1778 HIS 80 ND1 0.0100 1779 HIS 80 CD2 0.0088 1780 HIS 80 CE1 0.0115 1781 HIS 80 NE2 0.0109 1782 VAL 81 N 0.0057 1783 VAL 81 CA 0.0060 1784 VAL 81 C 0.0065 1785 VAL 81 O 0.0066 1786 VAL 81 CB 0.0066 1787 VAL 81 CG1 0.0070 1788 VAL 81 CG2 0.0065 1789 GLY 82 N 0.0070 1790 GLY 82 CA 0.0078 1791 GLY 82 C 0.0079 1792 GLY 82 O 0.0088 1793 ASP 83 N 0.0046 1794 ASP 83 CA 0.0055 1795 ASP 83 C 0.0068 1796 ASP 83 O 0.0062 1797 ASP 83 CB 0.0044 1798 ASP 83 CG 0.0045 1799 ASP 83 OD1 0.0052 1800 ASP 83 OD2 0.0047 1801 LEU 84 N 0.0089 1802 LEU 84 CA 0.0104 1803 LEU 84 C 0.0117 1804 LEU 84 O 0.0132 1805 LEU 84 CB 0.0120 1806 LEU 84 CG 0.0117 1807 LEU 84 CD1 0.0137 1808 LEU 84 CD2 0.0112 1809 GLY 85 N 0.0168 1810 GLY 85 CA 0.0180 1811 GLY 85 C 0.0175 1812 GLY 85 O 0.0159 1813 ASN 86 N 0.0191 1814 ASN 86 CA 0.0190 1815 ASN 86 C 0.0204 1816 ASN 86 O 0.0220 1817 ASN 86 CB 0.0199 1818 ASN 86 CG 0.0189 1819 ASN 86 OD1 0.0175 1820 ASN 86 ND2 0.0198 1821 VAL 87 N 0.0214 1822 VAL 87 CA 0.0201 1823 VAL 87 C 0.0191 1824 VAL 87 O 0.0192 1825 VAL 87 CB 0.0193 1826 VAL 87 CG1 0.0205 1827 VAL 87 CG2 0.0186 1828 THR 88 N 0.0187 1829 THR 88 CA 0.0180 1830 THR 88 C 0.0177 1831 THR 88 O 0.0183 1832 THR 88 CB 0.0185 1833 THR 88 OG1 0.0196 1834 THR 88 CG2 0.0179 1835 ALA 89 N 0.0150 1836 ALA 89 CA 0.0119 1837 ALA 89 C 0.0123 1838 ALA 89 O 0.0161 1839 ALA 89 CB 0.0142 1840 ASP 90 N 0.0085 1841 ASP 90 CA 0.0090 1842 ASP 90 C 0.0088 1843 ASP 90 O 0.0106 1844 ASP 90 CB 0.0074 1845 ASP 90 CG 0.0113 1846 ASP 90 OD1 0.0107 1847 ASP 90 OD2 0.0152 1848 LYS 91 N 0.0156 1849 LYS 91 CA 0.0194 1850 LYS 91 C 0.0199 1851 LYS 91 O 0.0220 1852 LYS 91 CB 0.0244 1853 LYS 91 CG 0.0251 1854 LYS 91 CD 0.0277 1855 LYS 91 CE 0.0317 1856 LYS 91 NZ 0.0294 1857 ASP 92 N 0.0190 1858 ASP 92 CA 0.0191 1859 ASP 92 C 0.0148 1860 ASP 92 O 0.0150 1861 ASP 92 CB 0.0205 1862 ASP 92 CG 0.0186 1863 ASP 92 OD1 0.0149 1864 ASP 92 OD2 0.0217 1865 GLY 93 N 0.0045 1866 GLY 93 CA 0.0064 1867 GLY 93 C 0.0052 1868 GLY 93 O 0.0068 1869 VAL 94 N 0.0027 1870 VAL 94 CA 0.0021 1871 VAL 94 C 0.0012 1872 VAL 94 O 0.0030 1873 VAL 94 CB 0.0043 1874 VAL 94 CG1 0.0051 1875 VAL 94 CG2 0.0069 1876 ALA 95 N 0.0082 1877 ALA 95 CA 0.0042 1878 ALA 95 C 0.0075 1879 ALA 95 O 0.0132 1880 ALA 95 CB 0.0108 1881 ASP 96 N 0.0092 1882 ASP 96 N 0.0093 1883 ASP 96 CA 0.0134 1884 ASP 96 CA 0.0134 1885 ASP 96 C 0.0080 1886 ASP 96 C 0.0080 1887 ASP 96 O 0.0099 1888 ASP 96 O 0.0099 1889 ASP 96 CB 0.0212 1890 ASP 96 CB 0.0213 1891 ASP 96 CG 0.0255 1892 ASP 96 CG 0.0272 1893 ASP 96 OD1 0.0256 1894 ASP 96 OD1 0.0287 1895 ASP 96 OD2 0.0303 1896 ASP 96 OD2 0.0319 1897 VAL 97 N 0.0114 1898 VAL 97 CA 0.0113 1899 VAL 97 C 0.0109 1900 VAL 97 O 0.0104 1901 VAL 97 CB 0.0109 1902 VAL 97 CG1 0.0110 1903 VAL 97 CG2 0.0113 1904 SER 98 N 0.0113 1905 SER 98 CA 0.0112 1906 SER 98 CA 0.0112 1907 SER 98 C 0.0118 1908 SER 98 O 0.0124 1909 SER 98 CB 0.0112 1910 SER 98 CB 0.0112 1911 SER 98 OG 0.0113 1912 SER 98 OG 0.0120 1913 ILE 99 N 0.0142 1914 ILE 99 CA 0.0152 1915 ILE 99 C 0.0141 1916 ILE 99 O 0.0125 1917 ILE 99 CB 0.0161 1918 ILE 99 CG1 0.0149 1919 ILE 99 CG2 0.0178 1920 ILE 99 CD1 0.0160 1921 GLU 100 N 0.0151 1922 GLU 100 CA 0.0144 1923 GLU 100 C 0.0152 1924 GLU 100 O 0.0168 1925 GLU 100 CB 0.0152 1926 GLU 100 CG 0.0145 1927 GLU 100 CD 0.0149 1928 GLU 100 OE1 0.0166 1929 GLU 100 OE2 0.0138 1930 ASP 101 N 0.0109 1931 ASP 101 CA 0.0104 1932 ASP 101 C 0.0099 1933 ASP 101 O 0.0098 1934 ASP 101 CB 0.0103 1935 ASP 101 CG 0.0100 1936 ASP 101 OD1 0.0102 1937 ASP 101 OD2 0.0095 1938 SER 102 N 0.0097 1939 SER 102 CA 0.0093 1940 SER 102 CA 0.0093 1941 SER 102 C 0.0087 1942 SER 102 O 0.0083 1943 SER 102 CB 0.0094 1944 SER 102 CB 0.0094 1945 SER 102 OG 0.0099 1946 SER 102 OG 0.0096 1947 VAL 103 N 0.0069 1948 VAL 103 CA 0.0068 1949 VAL 103 C 0.0074 1950 VAL 103 O 0.0075 1951 VAL 103 CB 0.0062 1952 VAL 103 CG1 0.0061 1953 VAL 103 CG2 0.0056 1954 ILE 104 N 0.0077 1955 ILE 104 CA 0.0083 1956 ILE 104 C 0.0088 1957 ILE 104 O 0.0088 1958 ILE 104 CB 0.0086 1959 ILE 104 CG1 0.0086 1960 ILE 104 CG2 0.0082 1961 ILE 104 CD1 0.0089 1962 SER 105 N 0.0061 1963 SER 105 CA 0.0051 1964 SER 105 C 0.0039 1965 SER 105 O 0.0039 1966 SER 105 CB 0.0067 1967 SER 105 OG 0.0068 1968 LEU 106 N 0.0035 1969 LEU 106 CA 0.0034 1970 LEU 106 C 0.0049 1971 LEU 106 O 0.0056 1972 LEU 106 CB 0.0038 1973 LEU 106 CG 0.0034 1974 LEU 106 CD1 0.0051 1975 LEU 106 CD2 0.0031 1976 SER 107 N 0.0101 1977 SER 107 CA 0.0131 1978 SER 107 C 0.0136 1979 SER 107 O 0.0120 1980 SER 107 CB 0.0145 1981 SER 107 OG 0.0135 1982 GLY 108 N 0.0166 1983 GLY 108 CA 0.0183 1984 GLY 108 C 0.0185 1985 GLY 108 O 0.0178 1986 ASP 109 N 0.0124 1987 ASP 109 CA 0.0117 1988 ASP 109 C 0.0100 1989 ASP 109 O 0.0091 1990 ASP 109 CB 0.0131 1991 ASP 109 CG 0.0124 1992 ASP 109 OD1 0.0119 1993 ASP 109 OD2 0.0125 1994 HIS 110 N 0.0100 1995 HIS 110 CA 0.0089 1996 HIS 110 C 0.0076 1997 HIS 110 O 0.0071 1998 HIS 110 CB 0.0101 1999 HIS 110 CG 0.0117 2000 HIS 110 ND1 0.0134 2001 HIS 110 CD2 0.0121 2002 HIS 110 CE1 0.0146 2003 HIS 110 NE2 0.0139 2004 CYS 111 N 0.0082 2005 CYS 111 CA 0.0066 2006 CYS 111 CA 0.0066 2007 CYS 111 C 0.0050 2008 CYS 111 O 0.0055 2009 CYS 111 CB 0.0072 2010 CYS 111 CB 0.0072 2011 CYS 111 SG 0.0068 2012 CYS 111 SG 0.0068 2013 ILE 112 N 0.0035 2014 ILE 112 CA 0.0025 2015 ILE 112 C 0.0017 2016 ILE 112 O 0.0025 2017 ILE 112 CB 0.0027 2018 ILE 112 CG1 0.0017 2019 ILE 112 CG2 0.0042 2020 ILE 112 CD1 0.0022 2021 ILE 113 N 0.0069 2022 ILE 113 CA 0.0072 2023 ILE 113 C 0.0073 2024 ILE 113 O 0.0070 2025 ILE 113 CB 0.0071 2026 ILE 113 CG1 0.0071 2027 ILE 113 CG2 0.0075 2028 ILE 113 CD1 0.0075 2029 GLY 114 N 0.0077 2030 GLY 114 CA 0.0078 2031 GLY 114 C 0.0078 2032 GLY 114 O 0.0079 2033 ARG 115 N 0.0068 2034 ARG 115 CA 0.0061 2035 ARG 115 C 0.0064 2036 ARG 115 O 0.0072 2037 ARG 115 CB 0.0052 2038 ARG 115 CG 0.0050 2039 ARG 115 CD 0.0040 2040 ARG 115 NE 0.0039 2041 ARG 115 CZ 0.0038 2042 ARG 115 NH1 0.0040 2043 ARG 115 NH2 0.0036 2044 THR 116 N 0.0059 2045 THR 116 CA 0.0062 2046 THR 116 C 0.0055 2047 THR 116 O 0.0047 2048 THR 116 CB 0.0064 2049 THR 116 OG1 0.0072 2050 THR 116 CG2 0.0067 2051 LEU 117 N 0.0080 2052 LEU 117 CA 0.0075 2053 LEU 117 C 0.0067 2054 LEU 117 O 0.0064 2055 LEU 117 CB 0.0075 2056 LEU 117 CG 0.0071 2057 LEU 117 CD1 0.0077 2058 LEU 117 CD2 0.0071 2059 VAL 118 N 0.0066 2060 VAL 118 CA 0.0061 2061 VAL 118 C 0.0060 2062 VAL 118 O 0.0064 2063 VAL 118 CB 0.0064 2064 VAL 118 CG1 0.0062 2065 VAL 118 CG2 0.0066 2066 VAL 119 N 0.0099 2067 VAL 119 CA 0.0096 2068 VAL 119 C 0.0088 2069 VAL 119 O 0.0088 2070 VAL 119 CB 0.0103 2071 VAL 119 CG1 0.0108 2072 VAL 119 CG2 0.0099 2073 HIS 120 N 0.0093 2074 HIS 120 CA 0.0102 2075 HIS 120 C 0.0104 2076 HIS 120 O 0.0096 2077 HIS 120 CB 0.0119 2078 HIS 120 CG 0.0125 2079 HIS 120 ND1 0.0134 2080 HIS 120 CD2 0.0127 2081 HIS 120 CE1 0.0137 2082 HIS 120 NE2 0.0133 2083 GLU 121 N 0.0230 2084 GLU 121 CA 0.0234 2085 GLU 121 C 0.0203 2086 GLU 121 O 0.0189 2087 GLU 121 CB 0.0300 2088 GLU 121 CG 0.0311 2089 GLU 121 CD 0.0396 2090 GLU 121 OE1 0.0438 2091 GLU 121 OE2 0.0425 2092 LYS 122 N 0.0228 2093 LYS 122 CA 0.0264 2094 LYS 122 C 0.0280 2095 LYS 122 O 0.0254 2096 LYS 122 CB 0.0339 2097 LYS 122 CG 0.0367 2098 LYS 122 CD 0.0458 2099 LYS 122 CE 0.0503 2100 LYS 122 NZ 0.0596 2101 ALA 123 N 0.0230 2102 ALA 123 CA 0.0229 2103 ALA 123 C 0.0198 2104 ALA 123 O 0.0184 2105 ALA 123 CB 0.0258 2106 ASP 124 N 0.0192 2107 ASP 124 CA 0.0166 2108 ASP 124 C 0.0176 2109 ASP 124 O 0.0200 2110 ASP 124 CB 0.0160 2111 ASP 124 CG 0.0137 2112 ASP 124 OD1 0.0121 2113 ASP 124 OD2 0.0139 2114 ASP 125 N 0.0039 2115 ASP 125 CA 0.0047 2116 ASP 125 C 0.0060 2117 ASP 125 O 0.0068 2118 ASP 125 CB 0.0048 2119 ASP 125 CG 0.0052 2120 ASP 125 OD1 0.0059 2121 ASP 125 OD2 0.0051 2122 LEU 126 N 0.0065 2123 LEU 126 CA 0.0078 2124 LEU 126 C 0.0087 2125 LEU 126 O 0.0097 2126 LEU 126 CB 0.0082 2127 LEU 126 CG 0.0072 2128 LEU 126 CD1 0.0076 2129 LEU 126 CD2 0.0074 2130 GLY 127 N 0.0100 2131 GLY 127 CA 0.0135 2132 GLY 127 C 0.0169 2133 GLY 127 O 0.0212 2134 LYS 128 N 0.0156 2135 LYS 128 CA 0.0187 2136 LYS 128 C 0.0174 2137 LYS 128 O 0.0188 2138 LYS 128 CB 0.0200 2139 LYS 128 CG 0.0218 2140 LYS 128 CD 0.0274 2141 LYS 128 CE 0.0293 2142 LYS 128 NZ 0.0317 2143 GLY 129 N 0.0217 2144 GLY 129 CA 0.0266 2145 GLY 129 C 0.0237 2146 GLY 129 O 0.0333 2147 GLY 130 N 0.0146 2148 GLY 130 CA 0.0206 2149 GLY 130 C 0.0316 2150 GLY 130 O 0.0410 2151 ASN 131 N 0.0148 2152 ASN 131 CA 0.0131 2153 ASN 131 C 0.0121 2154 ASN 131 O 0.0120 2155 ASN 131 CB 0.0175 2156 ASN 131 CG 0.0215 2157 ASN 131 OD1 0.0214 2158 ASN 131 ND2 0.0258 2159 GLU 132 N 0.0136 2160 GLU 132 CA 0.0143 2161 GLU 132 C 0.0150 2162 GLU 132 O 0.0137 2163 GLU 132 CB 0.0192 2164 GLU 132 CG 0.0212 2165 GLU 132 CD 0.0269 2166 GLU 132 OE1 0.0302 2167 GLU 132 OE2 0.0285 2168 GLU 133 N 0.0115 2169 GLU 133 CA 0.0123 2170 GLU 133 C 0.0119 2171 GLU 133 O 0.0124 2172 GLU 133 CB 0.0134 2173 GLU 133 CG 0.0143 2174 GLU 133 CD 0.0154 2175 GLU 133 OE1 0.0152 2176 GLU 133 OE2 0.0164 2177 SER 134 N 0.0109 2178 SER 134 CA 0.0105 2179 SER 134 C 0.0101 2180 SER 134 O 0.0104 2181 SER 134 CB 0.0096 2182 SER 134 OG 0.0091 2183 THR 135 N 0.0087 2184 THR 135 CA 0.0097 2185 THR 135 C 0.0115 2186 THR 135 O 0.0131 2187 THR 135 CB 0.0105 2188 THR 135 OG1 0.0115 2189 THR 135 CG2 0.0089 2190 LYS 136 N 0.0116 2191 LYS 136 CA 0.0132 2192 LYS 136 C 0.0123 2193 LYS 136 O 0.0134 2194 LYS 136 CB 0.0145 2195 LYS 136 CG 0.0164 2196 LYS 136 CD 0.0172 2197 LYS 136 CE 0.0188 2198 LYS 136 NZ 0.0202 2199 THR 137 N 0.0068 2200 THR 137 CA 0.0058 2201 THR 137 C 0.0053 2202 THR 137 O 0.0055 2203 THR 137 CB 0.0045 2204 THR 137 OG1 0.0033 2205 THR 137 CG2 0.0058 2206 GLY 138 N 0.0050 2207 GLY 138 CA 0.0050 2208 GLY 138 C 0.0039 2209 GLY 138 O 0.0050 2210 ASN 139 N 0.0098 2211 ASN 139 CA 0.0093 2212 ASN 139 C 0.0131 2213 ASN 139 O 0.0149 2214 ASN 139 CB 0.0083 2215 ASN 139 CG 0.0051 2216 ASN 139 OD1 0.0052 2217 ASN 139 ND2 0.0047 2218 ALA 140 N 0.0148 2219 ALA 140 CA 0.0186 2220 ALA 140 C 0.0193 2221 ALA 140 O 0.0226 2222 ALA 140 CB 0.0206 2223 GLY 141 N 0.0272 2224 GLY 141 CA 0.0270 2225 GLY 141 C 0.0246 2226 GLY 141 O 0.0232 2227 SER 142 N 0.0251 2228 SER 142 CA 0.0250 2229 SER 142 C 0.0198 2230 SER 142 O 0.0161 2231 SER 142 CB 0.0288 2232 SER 142 OG 0.0268 2233 ARG 143 N 0.0087 2234 ARG 143 CA 0.0074 2235 ARG 143 C 0.0090 2236 ARG 143 O 0.0105 2237 ARG 143 CB 0.0068 2238 ARG 143 CG 0.0064 2239 ARG 143 CD 0.0065 2240 ARG 143 NE 0.0072 2241 ARG 143 CZ 0.0075 2242 ARG 143 NH1 0.0067 2243 ARG 143 NH2 0.0090 2244 LEU 144 N 0.0090 2245 LEU 144 CA 0.0110 2246 LEU 144 C 0.0118 2247 LEU 144 O 0.0136 2248 LEU 144 CB 0.0111 2249 LEU 144 CG 0.0106 2250 LEU 144 CD1 0.0106 2251 LEU 144 CD2 0.0124 2252 ALA 145 N 0.0090 2253 ALA 145 CA 0.0100 2254 ALA 145 C 0.0104 2255 ALA 145 O 0.0101 2256 ALA 145 CB 0.0119 2257 CYS 146 N 0.0115 2258 CYS 146 CA 0.0127 2259 CYS 146 C 0.0146 2260 CYS 146 O 0.0147 2261 CYS 146 CB 0.0121 2262 CYS 146 SG 0.0118 2263 GLY 147 N 0.0128 2264 GLY 147 CA 0.0106 2265 GLY 147 C 0.0098 2266 GLY 147 O 0.0109 2267 VAL 148 N 0.0083 2268 VAL 148 CA 0.0084 2269 VAL 148 C 0.0076 2270 VAL 148 O 0.0065 2271 VAL 148 CB 0.0083 2272 VAL 148 CG1 0.0096 2273 VAL 148 CG2 0.0091 2274 ILE 149 N 0.0111 2275 ILE 149 CA 0.0109 2276 ILE 149 C 0.0118 2277 ILE 149 O 0.0124 2278 ILE 149 CB 0.0104 2279 ILE 149 CG1 0.0096 2280 ILE 149 CG2 0.0102 2281 ILE 149 CD1 0.0090 2282 GLY 150 N 0.0120 2283 GLY 150 CA 0.0129 2284 GLY 150 C 0.0129 2285 GLY 150 O 0.0122 2286 ILE 151 N 0.0204 2287 ILE 151 CA 0.0199 2288 ILE 151 C 0.0202 2289 ILE 151 O 0.0194 2290 ILE 151 CB 0.0179 2291 ILE 151 CG1 0.0177 2292 ILE 151 CG2 0.0176 2293 ILE 151 CD1 0.0161 2294 ALA 152 N 0.0213 2295 ALA 152 CA 0.0220 2296 ALA 152 C 0.0214 2297 ALA 152 O 0.0210 2298 ALA 152 CB 0.0241 2299 GLN 153 N 0.0281 2300 GLN 153 CA 0.0285 2301 GLN 153 C 0.0317 2302 GLN 153 O 0.0319 2303 GLN 153 CB 0.0256 2304 GLN 153 CG 0.0267 2305 GLN 153 CD 0.0248 2306 GLN 153 OE1 0.0224 2307 GLN 153 NE2 0.0270 2308 GLN 153 OXT 0.0346