1 ALA 1 N 0.0251 2 ALA 1 CA 0.0240 3 ALA 1 C 0.0241 4 ALA 1 O 0.0243 5 ALA 1 CB 0.0225 6 THR 2 N 0.0240 7 THR 2 CA 0.0243 8 THR 2 C 0.0228 9 THR 2 O 0.0218 10 THR 2 CB 0.0254 11 THR 2 OG1 0.0267 12 THR 2 CG2 0.0262 13 LYS 3 N 0.0146 14 LYS 3 CA 0.0132 15 LYS 3 C 0.0114 16 LYS 3 O 0.0110 17 LYS 3 CB 0.0131 18 LYS 3 CG 0.0149 19 LYS 3 CD 0.0153 20 LYS 3 CE 0.0174 21 LYS 3 NZ 0.0182 22 ALA 4 N 0.0105 23 ALA 4 CA 0.0091 24 ALA 4 C 0.0079 25 ALA 4 O 0.0083 26 ALA 4 CB 0.0100 27 VAL 5 N 0.0065 28 VAL 5 CA 0.0068 29 VAL 5 C 0.0076 30 VAL 5 O 0.0080 31 VAL 5 CB 0.0068 32 VAL 5 CG1 0.0073 33 VAL 5 CG2 0.0070 34 CYS 6 N 0.0079 35 CYS 6 CA 0.0086 36 CYS 6 C 0.0090 37 CYS 6 O 0.0088 38 CYS 6 CB 0.0086 39 CYS 6 SG 0.0096 40 VAL 7 N 0.0127 41 VAL 7 CA 0.0134 42 VAL 7 C 0.0134 43 VAL 7 O 0.0142 44 VAL 7 CB 0.0151 45 VAL 7 CG1 0.0160 46 VAL 7 CG2 0.0152 47 LEU 8 N 0.0126 48 LEU 8 CA 0.0125 49 LEU 8 C 0.0139 50 LEU 8 O 0.0144 51 LEU 8 CB 0.0109 52 LEU 8 CG 0.0094 53 LEU 8 CD1 0.0081 54 LEU 8 CD2 0.0090 55 LYS 9 N 0.0160 56 LYS 9 CA 0.0184 57 LYS 9 C 0.0170 58 LYS 9 O 0.0176 59 LYS 9 CB 0.0258 60 LYS 9 CG 0.0288 61 LYS 9 CD 0.0319 62 LYS 9 CE 0.0377 63 LYS 9 NZ 0.0369 64 GLY 10 N 0.0173 65 GLY 10 CA 0.0159 66 GLY 10 C 0.0195 67 GLY 10 O 0.0250 68 ASP 11 N 0.0267 69 ASP 11 CA 0.0209 70 ASP 11 C 0.0661 71 ASP 11 O 0.1066 72 ASP 11 CB 0.0305 73 ASP 11 CG 0.0401 74 ASP 11 OD1 0.0595 75 ASP 11 OD2 0.0766 76 GLY 12 N 0.0639 77 GLY 12 CA 0.1083 78 GLY 12 C 0.1089 79 GLY 12 O 0.0997 80 PRO 13 N 0.0263 81 PRO 13 CA 0.0250 82 PRO 13 C 0.0173 83 PRO 13 O 0.0183 84 PRO 13 CB 0.0281 85 PRO 13 CG 0.0276 86 PRO 13 CD 0.0297 87 VAL 14 N 0.0115 88 VAL 14 CA 0.0067 89 VAL 14 C 0.0129 90 VAL 14 O 0.0140 91 VAL 14 CB 0.0076 92 VAL 14 CG1 0.0140 93 VAL 14 CG2 0.0127 94 GLN 15 N 0.0109 95 GLN 15 CA 0.0133 96 GLN 15 C 0.0167 97 GLN 15 O 0.0161 98 GLN 15 CB 0.0169 99 GLN 15 CG 0.0188 100 GLN 15 CD 0.0249 101 GLN 15 OE1 0.0283 102 GLN 15 NE2 0.0276 103 GLY 16 N 0.0214 104 GLY 16 CA 0.0264 105 GLY 16 C 0.0323 106 GLY 16 O 0.0324 107 ILE 17 N 0.0166 108 ILE 17 CA 0.0171 109 ILE 17 C 0.0150 110 ILE 17 O 0.0138 111 ILE 17 CB 0.0186 112 ILE 17 CG1 0.0189 113 ILE 17 CG2 0.0181 114 ILE 17 CD1 0.0202 115 ILE 18 N 0.0148 116 ILE 18 CA 0.0129 117 ILE 18 C 0.0135 118 ILE 18 O 0.0151 119 ILE 18 CB 0.0122 120 ILE 18 CG1 0.0115 121 ILE 18 CG2 0.0107 122 ILE 18 CD1 0.0094 123 ASN 19 N 0.0135 124 ASN 19 CA 0.0137 125 ASN 19 C 0.0127 126 ASN 19 O 0.0118 127 ASN 19 CB 0.0136 128 ASN 19 CG 0.0152 129 ASN 19 OD1 0.0169 130 ASN 19 ND2 0.0151 131 PHE 20 N 0.0134 132 PHE 20 CA 0.0132 133 PHE 20 C 0.0134 134 PHE 20 O 0.0144 135 PHE 20 CB 0.0147 136 PHE 20 CG 0.0145 137 PHE 20 CD1 0.0151 138 PHE 20 CD2 0.0142 139 PHE 20 CE1 0.0150 140 PHE 20 CE2 0.0140 141 PHE 20 CZ 0.0142 142 GLU 21 N 0.0216 143 GLU 21 CA 0.0210 144 GLU 21 C 0.0199 145 GLU 21 O 0.0186 146 GLU 21 CB 0.0199 147 GLU 21 CG 0.0200 148 GLU 21 CD 0.0198 149 GLU 21 OE1 0.0199 150 GLU 21 OE2 0.0198 151 GLN 22 N 0.0205 152 GLN 22 CA 0.0196 153 GLN 22 C 0.0191 154 GLN 22 O 0.0204 155 GLN 22 CB 0.0211 156 GLN 22 CG 0.0204 157 GLN 22 CD 0.0221 158 GLN 22 OE1 0.0237 159 GLN 22 NE2 0.0220 160 LYS 23 N 0.0281 161 LYS 23 CA 0.0256 162 LYS 23 C 0.0232 163 LYS 23 O 0.0311 164 LYS 23 CB 0.0183 165 LYS 23 CG 0.0235 166 LYS 23 CD 0.0222 167 LYS 23 CE 0.0126 168 LYS 23 NZ 0.0132 169 GLU 24 N 0.0154 170 GLU 24 CA 0.0162 171 GLU 24 C 0.0132 172 GLU 24 O 0.0118 173 GLU 24 CB 0.0166 174 GLU 24 CG 0.0247 175 GLU 24 CD 0.0316 176 GLU 24 OE1 0.0307 177 GLU 24 OE2 0.0413 178 SER 25 N 0.0306 179 SER 25 CA 0.0256 180 SER 25 C 0.0153 181 SER 25 O 0.0099 182 SER 25 CB 0.0344 183 SER 25 OG 0.0463 184 ASN 26 N 0.0205 185 ASN 26 CA 0.0240 186 ASN 26 C 0.0233 187 ASN 26 O 0.0328 188 ASN 26 CB 0.0371 189 ASN 26 CG 0.0433 190 ASN 26 OD1 0.0415 191 ASN 26 ND2 0.0526 192 GLY 27 N 0.0093 193 GLY 27 CA 0.0105 194 GLY 27 C 0.0139 195 GLY 27 O 0.0154 196 PRO 28 N 0.0154 197 PRO 28 CA 0.0189 198 PRO 28 C 0.0200 199 PRO 28 O 0.0185 200 PRO 28 CB 0.0200 201 PRO 28 CG 0.0170 202 PRO 28 CD 0.0143 203 VAL 29 N 0.0184 204 VAL 29 CA 0.0181 205 VAL 29 C 0.0164 206 VAL 29 O 0.0175 207 VAL 29 CB 0.0217 208 VAL 29 CG1 0.0222 209 VAL 29 CG2 0.0237 210 LYS 30 N 0.0141 211 LYS 30 CA 0.0126 212 LYS 30 C 0.0145 213 LYS 30 O 0.0164 214 LYS 30 CB 0.0103 215 LYS 30 CG 0.0090 216 LYS 30 CD 0.0090 217 LYS 30 CE 0.0108 218 LYS 30 NZ 0.0129 219 VAL 31 N 0.0135 220 VAL 31 CA 0.0127 221 VAL 31 C 0.0097 222 VAL 31 O 0.0114 223 VAL 31 CB 0.0169 224 VAL 31 CG1 0.0170 225 VAL 31 CG2 0.0214 226 TRP 32 N 0.0084 227 TRP 32 CA 0.0088 228 TRP 32 CA 0.0089 229 TRP 32 C 0.0111 230 TRP 32 O 0.0133 231 TRP 32 CB 0.0113 232 TRP 32 CB 0.0113 233 TRP 32 CG 0.0135 234 TRP 32 CG 0.0125 235 TRP 32 CD1 0.0179 236 TRP 32 CD1 0.0110 237 TRP 32 CD2 0.0129 238 TRP 32 CD2 0.0170 239 TRP 32 NE1 0.0203 240 TRP 32 NE1 0.0144 241 TRP 32 CE2 0.0173 242 TRP 32 CE2 0.0182 243 TRP 32 CE3 0.0102 244 TRP 32 CE3 0.0209 245 TRP 32 CZ2 0.0188 246 TRP 32 CZ2 0.0231 247 TRP 32 CZ3 0.0118 248 TRP 32 CZ3 0.0255 249 TRP 32 CH2 0.0159 250 TRP 32 CH2 0.0266 251 GLY 33 N 0.0104 252 GLY 33 CA 0.0149 253 GLY 33 C 0.0144 254 GLY 33 O 0.0122 255 SER 34 N 0.0178 256 SER 34 CA 0.0179 257 SER 34 C 0.0200 258 SER 34 O 0.0246 259 SER 34 CB 0.0232 260 SER 34 OG 0.0247 261 ILE 35 N 0.0143 262 ILE 35 CA 0.0147 263 ILE 35 C 0.0144 264 ILE 35 O 0.0137 265 ILE 35 CB 0.0147 266 ILE 35 CG1 0.0150 267 ILE 35 CG2 0.0153 268 ILE 35 CD1 0.0151 269 LYS 36 N 0.0149 270 LYS 36 CA 0.0148 271 LYS 36 C 0.0152 272 LYS 36 O 0.0157 273 LYS 36 CB 0.0151 274 LYS 36 CG 0.0159 275 LYS 36 CD 0.0162 276 LYS 36 CE 0.0170 277 LYS 36 NZ 0.0176 278 GLY 37 N 0.0136 279 GLY 37 CA 0.0148 280 GLY 37 C 0.0142 281 GLY 37 O 0.0159 282 LEU 38 N 0.0124 283 LEU 38 CA 0.0132 284 LEU 38 C 0.0115 285 LEU 38 O 0.0086 286 LEU 38 CB 0.0133 287 LEU 38 CG 0.0153 288 LEU 38 CD1 0.0146 289 LEU 38 CD2 0.0190 290 THR 39 N 0.0290 291 THR 39 CA 0.0277 292 THR 39 C 0.0269 293 THR 39 O 0.0289 294 THR 39 CB 0.0318 295 THR 39 OG1 0.0354 296 THR 39 CG2 0.0342 297 GLU 40 N 0.0246 298 GLU 40 CA 0.0250 299 GLU 40 C 0.0302 300 GLU 40 O 0.0329 301 GLU 40 CB 0.0231 302 GLU 40 CG 0.0261 303 GLU 40 CD 0.0252 304 GLU 40 OE1 0.0240 305 GLU 40 OE2 0.0265 306 GLY 41 N 0.0318 307 GLY 41 CA 0.0287 308 GLY 41 C 0.0246 309 GLY 41 O 0.0242 310 LEU 42 N 0.0217 311 LEU 42 CA 0.0177 312 LEU 42 C 0.0165 313 LEU 42 O 0.0184 314 LEU 42 CB 0.0158 315 LEU 42 CG 0.0180 316 LEU 42 CD1 0.0219 317 LEU 42 CD2 0.0167 318 HIS 43 N 0.0128 319 HIS 43 CA 0.0111 320 HIS 43 C 0.0078 321 HIS 43 O 0.0075 322 HIS 43 CB 0.0134 323 HIS 43 CG 0.0164 324 HIS 43 ND1 0.0170 325 HIS 43 CD2 0.0191 326 HIS 43 CE1 0.0198 327 HIS 43 NE2 0.0211 328 GLY 44 N 0.0055 329 GLY 44 CA 0.0026 330 GLY 44 C 0.0044 331 GLY 44 O 0.0072 332 PHE 45 N 0.0026 333 PHE 45 CA 0.0025 334 PHE 45 C 0.0020 335 PHE 45 O 0.0021 336 PHE 45 CB 0.0052 337 PHE 45 CG 0.0069 338 PHE 45 CD1 0.0069 339 PHE 45 CD2 0.0090 340 PHE 45 CE1 0.0091 341 PHE 45 CE2 0.0110 342 PHE 45 CZ 0.0111 343 HIS 46 N 0.0033 344 HIS 46 CA 0.0047 345 HIS 46 C 0.0073 346 HIS 46 O 0.0083 347 HIS 46 CB 0.0055 348 HIS 46 CG 0.0046 349 HIS 46 ND1 0.0058 350 HIS 46 CD2 0.0039 351 HIS 46 CE1 0.0063 352 HIS 46 NE2 0.0055 353 VAL 47 N 0.0075 354 VAL 47 CA 0.0096 355 VAL 47 C 0.0107 356 VAL 47 O 0.0109 357 VAL 47 CB 0.0105 358 VAL 47 CG1 0.0130 359 VAL 47 CG2 0.0102 360 HIS 48 N 0.0118 361 HIS 48 CA 0.0133 362 HIS 48 C 0.0157 363 HIS 48 O 0.0164 364 HIS 48 CB 0.0131 365 HIS 48 CG 0.0112 366 HIS 48 ND1 0.0117 367 HIS 48 CD2 0.0091 368 HIS 48 CE1 0.0102 369 HIS 48 NE2 0.0085 370 GLU 49 N 0.0225 371 GLU 49 CA 0.0256 372 GLU 49 C 0.0269 373 GLU 49 O 0.0288 374 GLU 49 CB 0.0274 375 GLU 49 CG 0.0303 376 GLU 49 CD 0.0324 377 GLU 49 OE1 0.0317 378 GLU 49 OE2 0.0350 379 PHE 50 N 0.0261 380 PHE 50 CA 0.0278 381 PHE 50 C 0.0263 382 PHE 50 O 0.0237 383 PHE 50 CB 0.0285 384 PHE 50 CG 0.0301 385 PHE 50 CD1 0.0324 386 PHE 50 CD2 0.0296 387 PHE 50 CE1 0.0341 388 PHE 50 CE2 0.0315 389 PHE 50 CZ 0.0337 390 GLY 51 N 0.0239 391 GLY 51 CA 0.0231 392 GLY 51 C 0.0222 393 GLY 51 O 0.0231 394 ASP 52 N 0.0207 395 ASP 52 CA 0.0198 396 ASP 52 C 0.0175 397 ASP 52 O 0.0160 398 ASP 52 CB 0.0200 399 ASP 52 CG 0.0193 400 ASP 52 OD1 0.0180 401 ASP 52 OD2 0.0202 402 ASN 53 N 0.0197 403 ASN 53 CA 0.0174 404 ASN 53 C 0.0221 405 ASN 53 O 0.0268 406 ASN 53 CB 0.0201 407 ASN 53 CG 0.0146 408 ASN 53 OD1 0.0088 409 ASN 53 ND2 0.0170 410 THR 54 N 0.0218 411 THR 54 CA 0.0261 412 THR 54 C 0.0249 413 THR 54 O 0.0310 414 THR 54 CB 0.0261 415 THR 54 OG1 0.0311 416 THR 54 CG2 0.0298 417 ALA 55 N 0.0242 418 ALA 55 CA 0.0377 419 ALA 55 C 0.0425 420 ALA 55 O 0.0520 421 ALA 55 CB 0.0405 422 GLY 56 N 0.0399 423 GLY 56 CA 0.0426 424 GLY 56 C 0.0265 425 GLY 56 O 0.0136 426 CYS 57 N 0.0236 427 CYS 57 CA 0.0140 428 CYS 57 C 0.0142 429 CYS 57 O 0.0125 430 CYS 57 CB 0.0158 431 CYS 57 SG 0.0199 432 THR 58 N 0.0224 433 THR 58 CA 0.0275 434 THR 58 C 0.0223 435 THR 58 O 0.0281 436 THR 58 CB 0.0372 437 THR 58 OG1 0.0433 438 THR 58 CG2 0.0363 439 SER 59 N 0.0100 440 SER 59 CA 0.0120 441 SER 59 C 0.0152 442 SER 59 O 0.0207 443 SER 59 CB 0.0096 444 SER 59 OG 0.0059 445 ALA 60 N 0.0129 446 ALA 60 CA 0.0169 447 ALA 60 C 0.0231 448 ALA 60 O 0.0278 449 ALA 60 CB 0.0130 450 GLY 61 N 0.0255 451 GLY 61 CA 0.0270 452 GLY 61 C 0.0234 453 GLY 61 O 0.0197 454 PRO 62 N 0.0248 455 PRO 62 CA 0.0224 456 PRO 62 C 0.0186 457 PRO 62 O 0.0185 458 PRO 62 CB 0.0262 459 PRO 62 CG 0.0291 460 PRO 62 CD 0.0292 461 HIS 63 N 0.0120 462 HIS 63 CA 0.0101 463 HIS 63 C 0.0105 464 HIS 63 O 0.0120 465 HIS 63 CB 0.0091 466 HIS 63 CG 0.0088 467 HIS 63 ND1 0.0087 468 HIS 63 CD2 0.0089 469 HIS 63 CE1 0.0086 470 HIS 63 NE2 0.0085 471 PHE 64 N 0.0093 472 PHE 64 CA 0.0096 473 PHE 64 C 0.0092 474 PHE 64 O 0.0077 475 PHE 64 CB 0.0086 476 PHE 64 CG 0.0092 477 PHE 64 CD1 0.0111 478 PHE 64 CD2 0.0080 479 PHE 64 CE1 0.0116 480 PHE 64 CE2 0.0087 481 PHE 64 CZ 0.0104 482 ASN 65 N 0.0058 483 ASN 65 CA 0.0058 484 ASN 65 C 0.0081 485 ASN 65 O 0.0100 486 ASN 65 CB 0.0068 487 ASN 65 CG 0.0063 488 ASN 65 OD1 0.0048 489 ASN 65 ND2 0.0081 490 PRO 66 N 0.0088 491 PRO 66 CA 0.0117 492 PRO 66 C 0.0128 493 PRO 66 O 0.0151 494 PRO 66 CB 0.0125 495 PRO 66 CG 0.0105 496 PRO 66 CD 0.0078 497 LEU 67 N 0.0109 498 LEU 67 CA 0.0098 499 LEU 67 C 0.0081 500 LEU 67 O 0.0064 501 LEU 67 CB 0.0086 502 LEU 67 CG 0.0117 503 LEU 67 CD1 0.0123 504 LEU 67 CD2 0.0155 505 SER 68 N 0.0095 506 SER 68 CA 0.0107 507 SER 68 C 0.0084 508 SER 68 O 0.0091 509 SER 68 CB 0.0130 510 SER 68 OG 0.0157 511 ARG 69 N 0.0100 512 ARG 69 CA 0.0118 513 ARG 69 C 0.0091 514 ARG 69 O 0.0096 515 ARG 69 CB 0.0130 516 ARG 69 CG 0.0162 517 ARG 69 CD 0.0240 518 ARG 69 NE 0.0279 519 ARG 69 CZ 0.0344 520 ARG 69 NH1 0.0376 521 ARG 69 NH2 0.0381 522 LYS 70 N 0.0098 523 LYS 70 CA 0.0072 524 LYS 70 C 0.0022 525 LYS 70 O 0.0081 526 LYS 70 CB 0.0124 527 LYS 70 CG 0.0194 528 LYS 70 CD 0.0211 529 LYS 70 CE 0.0215 530 LYS 70 NZ 0.0237 531 HIS 71 N 0.0098 532 HIS 71 CA 0.0118 533 HIS 71 C 0.0117 534 HIS 71 O 0.0111 535 HIS 71 CB 0.0141 536 HIS 71 CG 0.0165 537 HIS 71 ND1 0.0179 538 HIS 71 CD2 0.0178 539 HIS 71 CE1 0.0200 540 HIS 71 NE2 0.0200 541 GLY 72 N 0.0130 542 GLY 72 CA 0.0140 543 GLY 72 C 0.0164 544 GLY 72 O 0.0173 545 GLY 73 N 0.0148 546 GLY 73 CA 0.0107 547 GLY 73 C 0.0117 548 GLY 73 O 0.0117 549 PRO 74 N 0.0151 550 PRO 74 CA 0.0192 551 PRO 74 C 0.0163 552 PRO 74 O 0.0183 553 PRO 74 CB 0.0251 554 PRO 74 CG 0.0227 555 PRO 74 CD 0.0174 556 LYS 75 N 0.0365 557 LYS 75 CA 0.0297 558 LYS 75 C 0.0147 559 LYS 75 O 0.0217 560 LYS 75 CB 0.0437 561 LYS 75 CG 0.0587 562 LYS 75 CD 0.0724 563 LYS 75 CE 0.0778 564 LYS 75 NZ 0.0938 565 ASP 76 N 0.0078 566 ASP 76 CA 0.0136 567 ASP 76 C 0.0240 568 ASP 76 O 0.0233 569 ASP 76 CB 0.0244 570 ASP 76 CG 0.0183 571 ASP 76 OD1 0.0050 572 ASP 76 OD2 0.0294 573 GLU 77 N 0.0295 574 GLU 77 CA 0.0294 575 GLU 77 C 0.0236 576 GLU 77 O 0.0235 577 GLU 77 CB 0.0349 578 GLU 77 CG 0.0387 579 GLU 77 CD 0.0441 580 GLU 77 OE1 0.0428 581 GLU 77 OE2 0.0498 582 GLU 78 N 0.0199 583 GLU 78 CA 0.0149 584 GLU 78 C 0.0110 585 GLU 78 O 0.0114 586 GLU 78 CB 0.0135 587 GLU 78 CG 0.0119 588 GLU 78 CD 0.0176 589 GLU 78 OE1 0.0214 590 GLU 78 OE2 0.0203 591 ARG 79 N 0.0091 592 ARG 79 CA 0.0083 593 ARG 79 C 0.0069 594 ARG 79 O 0.0075 595 ARG 79 CB 0.0101 596 ARG 79 CG 0.0113 597 ARG 79 CD 0.0128 598 ARG 79 NE 0.0117 599 ARG 79 CZ 0.0127 600 ARG 79 NH1 0.0150 601 ARG 79 NH2 0.0115 602 HIS 80 N 0.0060 603 HIS 80 CA 0.0055 604 HIS 80 C 0.0062 605 HIS 80 O 0.0071 606 HIS 80 CB 0.0055 607 HIS 80 CG 0.0063 608 HIS 80 ND1 0.0078 609 HIS 80 CD2 0.0064 610 HIS 80 CE1 0.0087 611 HIS 80 NE2 0.0077 612 VAL 81 N 0.0046 613 VAL 81 CA 0.0021 614 VAL 81 C 0.0023 615 VAL 81 O 0.0023 616 VAL 81 CB 0.0018 617 VAL 81 CG1 0.0020 618 VAL 81 CG2 0.0027 619 GLY 82 N 0.0046 620 GLY 82 CA 0.0060 621 GLY 82 C 0.0055 622 GLY 82 O 0.0069 623 ASP 83 N 0.0076 624 ASP 83 CA 0.0057 625 ASP 83 C 0.0049 626 ASP 83 O 0.0045 627 ASP 83 CB 0.0052 628 ASP 83 CG 0.0076 629 ASP 83 OD1 0.0090 630 ASP 83 OD2 0.0085 631 LEU 84 N 0.0057 632 LEU 84 CA 0.0066 633 LEU 84 C 0.0057 634 LEU 84 O 0.0073 635 LEU 84 CB 0.0090 636 LEU 84 CG 0.0109 637 LEU 84 CD1 0.0135 638 LEU 84 CD2 0.0109 639 GLY 85 N 0.0046 640 GLY 85 CA 0.0019 641 GLY 85 C 0.0016 642 GLY 85 O 0.0037 643 ASN 86 N 0.0026 644 ASN 86 CA 0.0044 645 ASN 86 C 0.0079 646 ASN 86 O 0.0091 647 ASN 86 CB 0.0053 648 ASN 86 CG 0.0038 649 ASN 86 OD1 0.0023 650 ASN 86 ND2 0.0058 651 VAL 87 N 0.0139 652 VAL 87 CA 0.0138 653 VAL 87 C 0.0155 654 VAL 87 O 0.0167 655 VAL 87 CB 0.0136 656 VAL 87 CG1 0.0121 657 VAL 87 CG2 0.0151 658 THR 88 N 0.0155 659 THR 88 CA 0.0170 660 THR 88 C 0.0175 661 THR 88 O 0.0165 662 THR 88 CB 0.0171 663 THR 88 OG1 0.0166 664 THR 88 CG2 0.0188 665 ALA 89 N 0.0210 666 ALA 89 CA 0.0191 667 ALA 89 C 0.0174 668 ALA 89 O 0.0176 669 ALA 89 CB 0.0187 670 ASP 90 N 0.0160 671 ASP 90 N 0.0160 672 ASP 90 CA 0.0146 673 ASP 90 CA 0.0145 674 ASP 90 C 0.0128 675 ASP 90 C 0.0128 676 ASP 90 O 0.0129 677 ASP 90 O 0.0129 678 ASP 90 CB 0.0140 679 ASP 90 CB 0.0138 680 ASP 90 CG 0.0156 681 ASP 90 CG 0.0124 682 ASP 90 OD1 0.0159 683 ASP 90 OD1 0.0130 684 ASP 90 OD2 0.0167 685 ASP 90 OD2 0.0110 686 LYS 91 N 0.0202 687 LYS 91 CA 0.0205 688 LYS 91 C 0.0135 689 LYS 91 O 0.0237 690 LYS 91 CB 0.0283 691 LYS 91 CG 0.0429 692 LYS 91 CD 0.0496 693 LYS 91 CE 0.0602 694 LYS 91 NZ 0.0693 695 ASP 92 N 0.0058 696 ASP 92 N 0.0058 697 ASP 92 CA 0.0188 698 ASP 92 CA 0.0188 699 ASP 92 C 0.0263 700 ASP 92 C 0.0263 701 ASP 92 O 0.0382 702 ASP 92 O 0.0382 703 ASP 92 CB 0.0241 704 ASP 92 CB 0.0241 705 ASP 92 CG 0.0264 706 ASP 92 CG 0.0197 707 ASP 92 OD1 0.0228 708 ASP 92 OD1 0.0145 709 ASP 92 OD2 0.0359 710 ASP 92 OD2 0.0256 711 GLY 93 N 0.0099 712 GLY 93 CA 0.0135 713 GLY 93 C 0.0137 714 GLY 93 O 0.0169 715 VAL 94 N 0.0106 716 VAL 94 CA 0.0110 717 VAL 94 C 0.0100 718 VAL 94 O 0.0074 719 VAL 94 CB 0.0098 720 VAL 94 CG1 0.0108 721 VAL 94 CG2 0.0125 722 ALA 95 N 0.0115 723 ALA 95 CA 0.0084 724 ALA 95 C 0.0060 725 ALA 95 O 0.0114 726 ALA 95 CB 0.0184 727 ASP 96 N 0.0098 728 ASP 96 N 0.0098 729 ASP 96 CA 0.0142 730 ASP 96 CA 0.0142 731 ASP 96 C 0.0147 732 ASP 96 C 0.0148 733 ASP 96 O 0.0222 734 ASP 96 O 0.0223 735 ASP 96 CB 0.0251 736 ASP 96 CB 0.0251 737 ASP 96 CG 0.0307 738 ASP 96 CG 0.0290 739 ASP 96 OD1 0.0318 740 ASP 96 OD1 0.0328 741 ASP 96 OD2 0.0361 742 ASP 96 OD2 0.0303 743 VAL 97 N 0.0120 744 VAL 97 CA 0.0132 745 VAL 97 C 0.0162 746 VAL 97 O 0.0147 747 VAL 97 CB 0.0107 748 VAL 97 CG1 0.0177 749 VAL 97 CG2 0.0125 750 SER 98 N 0.0231 751 SER 98 CA 0.0262 752 SER 98 CA 0.0261 753 SER 98 C 0.0325 754 SER 98 O 0.0397 755 SER 98 CB 0.0321 756 SER 98 CB 0.0320 757 SER 98 OG 0.0349 758 SER 98 OG 0.0364 759 ILE 99 N 0.0219 760 ILE 99 CA 0.0230 761 ILE 99 C 0.0199 762 ILE 99 O 0.0175 763 ILE 99 CB 0.0265 764 ILE 99 CG1 0.0266 765 ILE 99 CG2 0.0301 766 ILE 99 CD1 0.0301 767 GLU 100 N 0.0201 768 GLU 100 CA 0.0184 769 GLU 100 C 0.0218 770 GLU 100 O 0.0238 771 GLU 100 CB 0.0155 772 GLU 100 CG 0.0138 773 GLU 100 CD 0.0105 774 GLU 100 OE1 0.0091 775 GLU 100 OE2 0.0103 776 ASP 101 N 0.0195 777 ASP 101 CA 0.0183 778 ASP 101 C 0.0178 779 ASP 101 O 0.0181 780 ASP 101 CB 0.0181 781 ASP 101 CG 0.0172 782 ASP 101 OD1 0.0171 783 ASP 101 OD2 0.0166 784 SER 102 N 0.0171 785 SER 102 CA 0.0168 786 SER 102 CA 0.0168 787 SER 102 C 0.0160 788 SER 102 O 0.0157 789 SER 102 CB 0.0170 790 SER 102 CB 0.0170 791 SER 102 OG 0.0180 792 SER 102 OG 0.0166 793 VAL 103 N 0.0137 794 VAL 103 CA 0.0129 795 VAL 103 C 0.0125 796 VAL 103 O 0.0122 797 VAL 103 CB 0.0124 798 VAL 103 CG1 0.0116 799 VAL 103 CG2 0.0128 800 ILE 104 N 0.0126 801 ILE 104 CA 0.0124 802 ILE 104 C 0.0130 803 ILE 104 O 0.0136 804 ILE 104 CB 0.0127 805 ILE 104 CG1 0.0136 806 ILE 104 CG2 0.0121 807 ILE 104 CD1 0.0140 808 SER 105 N 0.0166 809 SER 105 CA 0.0161 810 SER 105 C 0.0162 811 SER 105 O 0.0164 812 SER 105 CB 0.0153 813 SER 105 OG 0.0149 814 LEU 106 N 0.0160 815 LEU 106 CA 0.0160 816 LEU 106 C 0.0153 817 LEU 106 O 0.0152 818 LEU 106 CB 0.0164 819 LEU 106 CG 0.0172 820 LEU 106 CD1 0.0176 821 LEU 106 CD2 0.0176 822 SER 107 N 0.0139 823 SER 107 CA 0.0119 824 SER 107 C 0.0122 825 SER 107 O 0.0139 826 SER 107 CB 0.0120 827 SER 107 OG 0.0137 828 GLY 108 N 0.0117 829 GLY 108 CA 0.0134 830 GLY 108 C 0.0132 831 GLY 108 O 0.0116 832 ASP 109 N 0.0167 833 ASP 109 CA 0.0168 834 ASP 109 CA 0.0168 835 ASP 109 C 0.0130 836 ASP 109 O 0.0127 837 ASP 109 CB 0.0209 838 ASP 109 CB 0.0209 839 ASP 109 CG 0.0217 840 ASP 109 CG 0.0217 841 ASP 109 OD1 0.0217 842 ASP 109 OD1 0.0209 843 ASP 109 OD2 0.0228 844 ASP 109 OD2 0.0239 845 HIS 110 N 0.0113 846 HIS 110 CA 0.0082 847 HIS 110 C 0.0051 848 HIS 110 O 0.0056 849 HIS 110 CB 0.0109 850 HIS 110 CG 0.0142 851 HIS 110 ND1 0.0171 852 HIS 110 CD2 0.0160 853 HIS 110 CE1 0.0197 854 HIS 110 NE2 0.0193 855 CYS 111 N 0.0028 856 CYS 111 CA 0.0018 857 CYS 111 CA 0.0018 858 CYS 111 C 0.0022 859 CYS 111 O 0.0038 860 CYS 111 CB 0.0027 861 CYS 111 CB 0.0027 862 CYS 111 SG 0.0059 863 CYS 111 SG 0.0060 864 ILE 112 N 0.0030 865 ILE 112 CA 0.0043 866 ILE 112 C 0.0072 867 ILE 112 O 0.0087 868 ILE 112 CB 0.0034 869 ILE 112 CG1 0.0049 870 ILE 112 CG2 0.0016 871 ILE 112 CD1 0.0050 872 ILE 113 N 0.0080 873 ILE 113 CA 0.0099 874 ILE 113 C 0.0116 875 ILE 113 O 0.0112 876 ILE 113 CB 0.0092 877 ILE 113 CG1 0.0090 878 ILE 113 CG2 0.0113 879 ILE 113 CD1 0.0107 880 GLY 114 N 0.0140 881 GLY 114 CA 0.0160 882 GLY 114 C 0.0172 883 GLY 114 O 0.0191 884 ARG 115 N 0.0171 885 ARG 115 CA 0.0162 886 ARG 115 C 0.0150 887 ARG 115 O 0.0150 888 ARG 115 CB 0.0160 889 ARG 115 CG 0.0173 890 ARG 115 CD 0.0175 891 ARG 115 NE 0.0188 892 ARG 115 CZ 0.0199 893 ARG 115 NH1 0.0198 894 ARG 115 NH2 0.0212 895 THR 116 N 0.0141 896 THR 116 CA 0.0130 897 THR 116 C 0.0118 898 THR 116 O 0.0116 899 THR 116 CB 0.0129 900 THR 116 OG1 0.0141 901 THR 116 CG2 0.0119 902 LEU 117 N 0.0038 903 LEU 117 CA 0.0039 904 LEU 117 C 0.0040 905 LEU 117 O 0.0042 906 LEU 117 CB 0.0039 907 LEU 117 CG 0.0039 908 LEU 117 CD1 0.0038 909 LEU 117 CD2 0.0040 910 VAL 118 N 0.0040 911 VAL 118 CA 0.0042 912 VAL 118 C 0.0042 913 VAL 118 O 0.0041 914 VAL 118 CB 0.0041 915 VAL 118 CG1 0.0042 916 VAL 118 CG2 0.0041 917 VAL 119 N 0.0067 918 VAL 119 CA 0.0065 919 VAL 119 C 0.0062 920 VAL 119 O 0.0070 921 VAL 119 CB 0.0081 922 VAL 119 CG1 0.0095 923 VAL 119 CG2 0.0084 924 HIS 120 N 0.0054 925 HIS 120 CA 0.0049 926 HIS 120 C 0.0061 927 HIS 120 O 0.0073 928 HIS 120 CB 0.0033 929 HIS 120 CG 0.0022 930 HIS 120 ND1 0.0020 931 HIS 120 CD2 0.0020 932 HIS 120 CE1 0.0026 933 HIS 120 NE2 0.0026 934 GLU 121 N 0.0096 935 GLU 121 CA 0.0118 936 GLU 121 C 0.0110 937 GLU 121 O 0.0138 938 GLU 121 CB 0.0125 939 GLU 121 CG 0.0151 940 GLU 121 CD 0.0146 941 GLU 121 OE1 0.0129 942 GLU 121 OE2 0.0164 943 LYS 122 N 0.0083 944 LYS 122 CA 0.0097 945 LYS 122 C 0.0090 946 LYS 122 O 0.0066 947 LYS 122 CB 0.0094 948 LYS 122 CG 0.0117 949 LYS 122 CD 0.0109 950 LYS 122 CE 0.0086 951 LYS 122 NZ 0.0072 952 ALA 123 N 0.0051 953 ALA 123 CA 0.0071 954 ALA 123 C 0.0086 955 ALA 123 O 0.0095 956 ALA 123 CB 0.0113 957 ASP 124 N 0.0098 958 ASP 124 CA 0.0135 959 ASP 124 C 0.0168 960 ASP 124 O 0.0174 961 ASP 124 CB 0.0140 962 ASP 124 CG 0.0183 963 ASP 124 OD1 0.0208 964 ASP 124 OD2 0.0193 965 ASP 125 N 0.0235 966 ASP 125 CA 0.0236 967 ASP 125 C 0.0227 968 ASP 125 O 0.0228 969 ASP 125 CB 0.0251 970 ASP 125 CG 0.0258 971 ASP 125 OD1 0.0252 972 ASP 125 OD2 0.0272 973 LEU 126 N 0.0219 974 LEU 126 CA 0.0209 975 LEU 126 C 0.0216 976 LEU 126 O 0.0210 977 LEU 126 CB 0.0198 978 LEU 126 CG 0.0192 979 LEU 126 CD1 0.0182 980 LEU 126 CD2 0.0188 981 GLY 127 N 0.0253 982 GLY 127 CA 0.0210 983 GLY 127 C 0.0201 984 GLY 127 O 0.0182 985 LYS 128 N 0.0239 986 LYS 128 CA 0.0257 987 LYS 128 C 0.0285 988 LYS 128 O 0.0326 989 LYS 128 CB 0.0317 990 LYS 128 CG 0.0339 991 LYS 128 CD 0.0328 992 LYS 128 CE 0.0388 993 LYS 128 NZ 0.0382 994 GLY 129 N 0.0362 995 GLY 129 CA 0.0235 996 GLY 129 C 0.0249 997 GLY 129 O 0.0211 998 GLY 130 N 0.0368 999 GLY 130 CA 0.0470 1000 GLY 130 C 0.0480 1001 GLY 130 O 0.0587 1002 ASN 131 N 0.0229 1003 ASN 131 CA 0.0261 1004 ASN 131 C 0.0193 1005 ASN 131 O 0.0100 1006 ASN 131 CB 0.0323 1007 ASN 131 CG 0.0268 1008 ASN 131 OD1 0.0165 1009 ASN 131 ND2 0.0359 1010 GLU 132 N 0.0292 1011 GLU 132 CA 0.0329 1012 GLU 132 C 0.0279 1013 GLU 132 O 0.0321 1014 GLU 132 CB 0.0462 1015 GLU 132 CG 0.0547 1016 GLU 132 CD 0.0675 1017 GLU 132 OE1 0.0710 1018 GLU 132 OE2 0.0753 1019 GLU 133 N 0.0097 1020 GLU 133 CA 0.0143 1021 GLU 133 C 0.0162 1022 GLU 133 O 0.0217 1023 GLU 133 CB 0.0146 1024 GLU 133 CG 0.0212 1025 GLU 133 CD 0.0246 1026 GLU 133 OE1 0.0236 1027 GLU 133 OE2 0.0295 1028 SER 134 N 0.0130 1029 SER 134 CA 0.0165 1030 SER 134 C 0.0176 1031 SER 134 O 0.0226 1032 SER 134 CB 0.0154 1033 SER 134 OG 0.0206 1034 THR 135 N 0.0111 1035 THR 135 CA 0.0116 1036 THR 135 C 0.0181 1037 THR 135 O 0.0202 1038 THR 135 CB 0.0066 1039 THR 135 OG1 0.0079 1040 THR 135 CG2 0.0028 1041 LYS 136 N 0.0219 1042 LYS 136 CA 0.0289 1043 LYS 136 C 0.0341 1044 LYS 136 O 0.0386 1045 LYS 136 CB 0.0305 1046 LYS 136 CG 0.0296 1047 LYS 136 CD 0.0332 1048 LYS 136 CE 0.0388 1049 LYS 136 NZ 0.0450 1050 THR 137 N 0.0248 1051 THR 137 CA 0.0271 1052 THR 137 C 0.0274 1053 THR 137 O 0.0294 1054 THR 137 CB 0.0284 1055 THR 137 OG1 0.0274 1056 THR 137 CG2 0.0283 1057 GLY 138 N 0.0256 1058 GLY 138 CA 0.0262 1059 GLY 138 C 0.0273 1060 GLY 138 O 0.0284 1061 ASN 139 N 0.0246 1062 ASN 139 CA 0.0216 1063 ASN 139 C 0.0179 1064 ASN 139 O 0.0160 1065 ASN 139 CB 0.0230 1066 ASN 139 CG 0.0258 1067 ASN 139 OD1 0.0251 1068 ASN 139 ND2 0.0294 1069 ALA 140 N 0.0172 1070 ALA 140 CA 0.0138 1071 ALA 140 C 0.0104 1072 ALA 140 O 0.0073 1073 ALA 140 CB 0.0145 1074 GLY 141 N 0.0076 1075 GLY 141 CA 0.0043 1076 GLY 141 C 0.0062 1077 GLY 141 O 0.0083 1078 SER 142 N 0.0086 1079 SER 142 CA 0.0130 1080 SER 142 C 0.0125 1081 SER 142 O 0.0094 1082 SER 142 CB 0.0171 1083 SER 142 OG 0.0179 1084 ARG 143 N 0.0072 1085 ARG 143 CA 0.0065 1086 ARG 143 C 0.0065 1087 ARG 143 O 0.0071 1088 ARG 143 CB 0.0067 1089 ARG 143 CG 0.0080 1090 ARG 143 CD 0.0086 1091 ARG 143 NE 0.0106 1092 ARG 143 CZ 0.0117 1093 ARG 143 NH1 0.0109 1094 ARG 143 NH2 0.0138 1095 LEU 144 N 0.0069 1096 LEU 144 CA 0.0083 1097 LEU 144 C 0.0095 1098 LEU 144 O 0.0107 1099 LEU 144 CB 0.0089 1100 LEU 144 CG 0.0079 1101 LEU 144 CD1 0.0087 1102 LEU 144 CD2 0.0084 1103 ALA 145 N 0.0063 1104 ALA 145 CA 0.0068 1105 ALA 145 C 0.0077 1106 ALA 145 O 0.0079 1107 ALA 145 CB 0.0061 1108 CYS 146 N 0.0086 1109 CYS 146 CA 0.0097 1110 CYS 146 C 0.0104 1111 CYS 146 O 0.0104 1112 CYS 146 CB 0.0111 1113 CYS 146 SG 0.0122 1114 GLY 147 N 0.0056 1115 GLY 147 CA 0.0022 1116 GLY 147 C 0.0041 1117 GLY 147 O 0.0067 1118 VAL 148 N 0.0063 1119 VAL 148 CA 0.0101 1120 VAL 148 C 0.0098 1121 VAL 148 O 0.0092 1122 VAL 148 CB 0.0137 1123 VAL 148 CG1 0.0176 1124 VAL 148 CG2 0.0138 1125 ILE 149 N 0.0099 1126 ILE 149 CA 0.0095 1127 ILE 149 C 0.0094 1128 ILE 149 O 0.0095 1129 ILE 149 CB 0.0092 1130 ILE 149 CG1 0.0093 1131 ILE 149 CG2 0.0090 1132 ILE 149 CD1 0.0091 1133 GLY 150 N 0.0094 1134 GLY 150 CA 0.0094 1135 GLY 150 C 0.0092 1136 GLY 150 O 0.0093 1137 ILE 151 N 0.0111 1138 ILE 151 CA 0.0096 1139 ILE 151 C 0.0092 1140 ILE 151 O 0.0104 1141 ILE 151 CB 0.0098 1142 ILE 151 CG1 0.0103 1143 ILE 151 CG2 0.0087 1144 ILE 151 CD1 0.0112 1145 ALA 152 N 0.0079 1146 ALA 152 CA 0.0079 1147 ALA 152 C 0.0080 1148 ALA 152 O 0.0076 1149 ALA 152 CB 0.0071 1150 GLN 153 N 0.0295 1151 GLN 153 CA 0.0137 1152 GLN 153 C 0.0111 1153 GLN 153 O 0.0185 1154 GLN 153 CB 0.0094 1155 GLN 153 CG 0.0139 1156 GLN 153 CD 0.0269 1157 GLN 153 OE1 0.0263 1158 GLN 153 NE2 0.0411 1159 GLN 153 OXT 0.0128 1160 ALA 1 N 0.0273 1161 ALA 1 CA 0.0236 1162 ALA 1 C 0.0219 1163 ALA 1 O 0.0233 1164 ALA 1 CB 0.0227 1165 THR 2 N 0.0191 1166 THR 2 CA 0.0175 1167 THR 2 C 0.0143 1168 THR 2 O 0.0126 1169 THR 2 CB 0.0175 1170 THR 2 OG1 0.0207 1171 THR 2 CG2 0.0173 1172 LYS 3 N 0.0129 1173 LYS 3 CA 0.0111 1174 LYS 3 C 0.0123 1175 LYS 3 O 0.0146 1176 LYS 3 CB 0.0092 1177 LYS 3 CG 0.0090 1178 LYS 3 CD 0.0097 1179 LYS 3 CE 0.0101 1180 LYS 3 NZ 0.0128 1181 ALA 4 N 0.0116 1182 ALA 4 CA 0.0126 1183 ALA 4 C 0.0105 1184 ALA 4 O 0.0091 1185 ALA 4 CB 0.0153 1186 VAL 5 N 0.0115 1187 VAL 5 CA 0.0112 1188 VAL 5 C 0.0115 1189 VAL 5 O 0.0123 1190 VAL 5 CB 0.0115 1191 VAL 5 CG1 0.0122 1192 VAL 5 CG2 0.0119 1193 CYS 6 N 0.0113 1194 CYS 6 CA 0.0116 1195 CYS 6 C 0.0114 1196 CYS 6 O 0.0112 1197 CYS 6 CB 0.0121 1198 CYS 6 SG 0.0128 1199 VAL 7 N 0.0098 1200 VAL 7 CA 0.0096 1201 VAL 7 C 0.0085 1202 VAL 7 O 0.0086 1203 VAL 7 CB 0.0108 1204 VAL 7 CG1 0.0107 1205 VAL 7 CG2 0.0119 1206 LEU 8 N 0.0075 1207 LEU 8 CA 0.0065 1208 LEU 8 C 0.0070 1209 LEU 8 O 0.0073 1210 LEU 8 CB 0.0053 1211 LEU 8 CG 0.0051 1212 LEU 8 CD1 0.0050 1213 LEU 8 CD2 0.0042 1214 LYS 9 N 0.0115 1215 LYS 9 CA 0.0108 1216 LYS 9 C 0.0110 1217 LYS 9 O 0.0127 1218 LYS 9 CB 0.0132 1219 LYS 9 CG 0.0128 1220 LYS 9 CD 0.0150 1221 LYS 9 CE 0.0157 1222 LYS 9 NZ 0.0135 1223 GLY 10 N 0.0097 1224 GLY 10 CA 0.0097 1225 GLY 10 C 0.0098 1226 GLY 10 O 0.0112 1227 ASP 11 N 0.0157 1228 ASP 11 CA 0.0154 1229 ASP 11 C 0.0155 1230 ASP 11 O 0.0153 1231 ASP 11 CB 0.0150 1232 ASP 11 CG 0.0150 1233 ASP 11 OD1 0.0152 1234 ASP 11 OD2 0.0152 1235 GLY 12 N 0.0161 1236 GLY 12 CA 0.0165 1237 GLY 12 C 0.0175 1238 GLY 12 O 0.0178 1239 PRO 13 N 0.0120 1240 PRO 13 CA 0.0116 1241 PRO 13 C 0.0101 1242 PRO 13 O 0.0100 1243 PRO 13 CB 0.0108 1244 PRO 13 CG 0.0091 1245 PRO 13 CD 0.0104 1246 VAL 14 N 0.0095 1247 VAL 14 CA 0.0088 1248 VAL 14 C 0.0112 1249 VAL 14 O 0.0134 1250 VAL 14 CB 0.0086 1251 VAL 14 CG1 0.0092 1252 VAL 14 CG2 0.0063 1253 GLN 15 N 0.0090 1254 GLN 15 CA 0.0095 1255 GLN 15 C 0.0087 1256 GLN 15 O 0.0080 1257 GLN 15 CB 0.0098 1258 GLN 15 CG 0.0090 1259 GLN 15 CD 0.0102 1260 GLN 15 OE1 0.0108 1261 GLN 15 NE2 0.0108 1262 GLY 16 N 0.0093 1263 GLY 16 CA 0.0089 1264 GLY 16 C 0.0095 1265 GLY 16 O 0.0105 1266 ILE 17 N 0.0099 1267 ILE 17 CA 0.0098 1268 ILE 17 C 0.0083 1269 ILE 17 O 0.0080 1270 ILE 17 CB 0.0115 1271 ILE 17 CG1 0.0115 1272 ILE 17 CG2 0.0119 1273 ILE 17 CD1 0.0120 1274 ILE 18 N 0.0074 1275 ILE 18 CA 0.0061 1276 ILE 18 C 0.0063 1277 ILE 18 O 0.0064 1278 ILE 18 CB 0.0047 1279 ILE 18 CG1 0.0046 1280 ILE 18 CG2 0.0039 1281 ILE 18 CD1 0.0044 1282 ASN 19 N 0.0067 1283 ASN 19 CA 0.0068 1284 ASN 19 C 0.0063 1285 ASN 19 O 0.0066 1286 ASN 19 CB 0.0082 1287 ASN 19 CG 0.0096 1288 ASN 19 OD1 0.0101 1289 ASN 19 ND2 0.0107 1290 PHE 20 N 0.0062 1291 PHE 20 CA 0.0066 1292 PHE 20 C 0.0069 1293 PHE 20 O 0.0065 1294 PHE 20 CB 0.0072 1295 PHE 20 CG 0.0080 1296 PHE 20 CD1 0.0079 1297 PHE 20 CD2 0.0094 1298 PHE 20 CE1 0.0090 1299 PHE 20 CE2 0.0104 1300 PHE 20 CZ 0.0101 1301 GLU 21 N 0.0072 1302 GLU 21 CA 0.0080 1303 GLU 21 C 0.0079 1304 GLU 21 O 0.0070 1305 GLU 21 CB 0.0082 1306 GLU 21 CG 0.0095 1307 GLU 21 CD 0.0101 1308 GLU 21 OE1 0.0095 1309 GLU 21 OE2 0.0113 1310 GLN 22 N 0.0089 1311 GLN 22 CA 0.0090 1312 GLN 22 C 0.0102 1313 GLN 22 O 0.0112 1314 GLN 22 CB 0.0090 1315 GLN 22 CG 0.0087 1316 GLN 22 CD 0.0089 1317 GLN 22 OE1 0.0097 1318 GLN 22 NE2 0.0082 1319 LYS 23 N 0.0125 1320 LYS 23 CA 0.0104 1321 LYS 23 C 0.0070 1322 LYS 23 O 0.0047 1323 LYS 23 CB 0.0133 1324 LYS 23 CG 0.0169 1325 LYS 23 CD 0.0192 1326 LYS 23 CE 0.0196 1327 LYS 23 NZ 0.0222 1328 GLU 24 N 0.0071 1329 GLU 24 CA 0.0054 1330 GLU 24 C 0.0027 1331 GLU 24 O 0.0041 1332 GLU 24 CB 0.0091 1333 GLU 24 CG 0.0116 1334 GLU 24 CD 0.0150 1335 GLU 24 OE1 0.0164 1336 GLU 24 OE2 0.0167 1337 SER 25 N 0.0200 1338 SER 25 CA 0.0253 1339 SER 25 C 0.0248 1340 SER 25 O 0.0270 1341 SER 25 CB 0.0349 1342 SER 25 OG 0.0376 1343 ASN 26 N 0.0244 1344 ASN 26 CA 0.0286 1345 ASN 26 C 0.0249 1346 ASN 26 O 0.0315 1347 ASN 26 CB 0.0352 1348 ASN 26 CG 0.0307 1349 ASN 26 OD1 0.0229 1350 ASN 26 ND2 0.0359 1351 GLY 27 N 0.0136 1352 GLY 27 CA 0.0137 1353 GLY 27 C 0.0132 1354 GLY 27 O 0.0127 1355 PRO 28 N 0.0134 1356 PRO 28 CA 0.0130 1357 PRO 28 C 0.0120 1358 PRO 28 O 0.0116 1359 PRO 28 CB 0.0136 1360 PRO 28 CG 0.0139 1361 PRO 28 CD 0.0141 1362 VAL 29 N 0.0131 1363 VAL 29 CA 0.0110 1364 VAL 29 C 0.0110 1365 VAL 29 O 0.0120 1366 VAL 29 CB 0.0100 1367 VAL 29 CG1 0.0082 1368 VAL 29 CG2 0.0098 1369 LYS 30 N 0.0102 1370 LYS 30 N 0.0103 1371 LYS 30 CA 0.0101 1372 LYS 30 CA 0.0100 1373 LYS 30 C 0.0082 1374 LYS 30 C 0.0083 1375 LYS 30 O 0.0070 1376 LYS 30 O 0.0071 1377 LYS 30 CB 0.0107 1378 LYS 30 CB 0.0105 1379 LYS 30 CG 0.0108 1380 LYS 30 CG 0.0128 1381 LYS 30 CD 0.0123 1382 LYS 30 CD 0.0136 1383 LYS 30 CE 0.0139 1384 LYS 30 CE 0.0160 1385 LYS 30 NZ 0.0159 1386 LYS 30 NZ 0.0169 1387 VAL 31 N 0.0101 1388 VAL 31 CA 0.0077 1389 VAL 31 C 0.0068 1390 VAL 31 O 0.0083 1391 VAL 31 CB 0.0093 1392 VAL 31 CG1 0.0082 1393 VAL 31 CG2 0.0112 1394 TRP 32 N 0.0049 1395 TRP 32 CA 0.0050 1396 TRP 32 CA 0.0051 1397 TRP 32 C 0.0041 1398 TRP 32 O 0.0043 1399 TRP 32 CB 0.0078 1400 TRP 32 CB 0.0078 1401 TRP 32 CG 0.0088 1402 TRP 32 CG 0.0087 1403 TRP 32 CD1 0.0104 1404 TRP 32 CD1 0.0091 1405 TRP 32 CD2 0.0091 1406 TRP 32 CD2 0.0099 1407 TRP 32 NE1 0.0117 1408 TRP 32 NE1 0.0098 1409 TRP 32 CE2 0.0108 1410 TRP 32 CE2 0.0105 1411 TRP 32 CE3 0.0087 1412 TRP 32 CE3 0.0111 1413 TRP 32 CZ2 0.0115 1414 TRP 32 CZ2 0.0121 1415 TRP 32 CZ3 0.0092 1416 TRP 32 CZ3 0.0131 1417 TRP 32 CH2 0.0104 1418 TRP 32 CH2 0.0135 1419 GLY 33 N 0.0051 1420 GLY 33 CA 0.0065 1421 GLY 33 C 0.0071 1422 GLY 33 O 0.0068 1423 SER 34 N 0.0083 1424 SER 34 CA 0.0093 1425 SER 34 C 0.0101 1426 SER 34 O 0.0109 1427 SER 34 CB 0.0107 1428 SER 34 OG 0.0121 1429 ILE 35 N 0.0084 1430 ILE 35 CA 0.0087 1431 ILE 35 C 0.0098 1432 ILE 35 O 0.0106 1433 ILE 35 CB 0.0090 1434 ILE 35 CG1 0.0081 1435 ILE 35 CG2 0.0092 1436 ILE 35 CD1 0.0087 1437 LYS 36 N 0.0099 1438 LYS 36 CA 0.0110 1439 LYS 36 C 0.0114 1440 LYS 36 O 0.0108 1441 LYS 36 CB 0.0110 1442 LYS 36 CG 0.0105 1443 LYS 36 CD 0.0107 1444 LYS 36 CE 0.0099 1445 LYS 36 NZ 0.0102 1446 GLY 37 N 0.0113 1447 GLY 37 CA 0.0126 1448 GLY 37 C 0.0122 1449 GLY 37 O 0.0132 1450 LEU 38 N 0.0111 1451 LEU 38 CA 0.0111 1452 LEU 38 C 0.0125 1453 LEU 38 O 0.0129 1454 LEU 38 CB 0.0091 1455 LEU 38 CG 0.0078 1456 LEU 38 CD1 0.0061 1457 LEU 38 CD2 0.0089 1458 THR 39 N 0.0145 1459 THR 39 CA 0.0143 1460 THR 39 C 0.0134 1461 THR 39 O 0.0128 1462 THR 39 CB 0.0179 1463 THR 39 OG1 0.0189 1464 THR 39 CG2 0.0205 1465 GLU 40 N 0.0153 1466 GLU 40 CA 0.0168 1467 GLU 40 C 0.0163 1468 GLU 40 O 0.0176 1469 GLU 40 CB 0.0212 1470 GLU 40 CG 0.0240 1471 GLU 40 CD 0.0290 1472 GLU 40 OE1 0.0318 1473 GLU 40 OE2 0.0303 1474 GLY 41 N 0.0100 1475 GLY 41 CA 0.0069 1476 GLY 41 C 0.0083 1477 GLY 41 O 0.0109 1478 LEU 42 N 0.0082 1479 LEU 42 CA 0.0110 1480 LEU 42 C 0.0080 1481 LEU 42 C 0.0080 1482 LEU 42 O 0.0051 1483 LEU 42 O 0.0051 1484 LEU 42 CB 0.0149 1485 LEU 42 CG 0.0192 1486 LEU 42 CD1 0.0183 1487 LEU 42 CD2 0.0232 1488 HIS 43 N 0.0076 1489 HIS 43 CA 0.0045 1490 HIS 43 C 0.0057 1491 HIS 43 O 0.0084 1492 HIS 43 CB 0.0049 1493 HIS 43 CG 0.0040 1494 HIS 43 ND1 0.0036 1495 HIS 43 CD2 0.0054 1496 HIS 43 CE1 0.0043 1497 HIS 43 NE2 0.0043 1498 GLY 44 N 0.0044 1499 GLY 44 CA 0.0052 1500 GLY 44 C 0.0048 1501 GLY 44 O 0.0041 1502 PHE 45 N 0.0069 1503 PHE 45 CA 0.0082 1504 PHE 45 C 0.0091 1505 PHE 45 O 0.0096 1506 PHE 45 CB 0.0088 1507 PHE 45 CG 0.0098 1508 PHE 45 CD1 0.0097 1509 PHE 45 CD2 0.0110 1510 PHE 45 CE1 0.0108 1511 PHE 45 CE2 0.0120 1512 PHE 45 CZ 0.0119 1513 HIS 46 N 0.0094 1514 HIS 46 CA 0.0102 1515 HIS 46 C 0.0113 1516 HIS 46 O 0.0112 1517 HIS 46 CB 0.0092 1518 HIS 46 CG 0.0081 1519 HIS 46 ND1 0.0068 1520 HIS 46 CD2 0.0082 1521 HIS 46 CE1 0.0061 1522 HIS 46 NE2 0.0070 1523 VAL 47 N 0.0110 1524 VAL 47 CA 0.0116 1525 VAL 47 C 0.0124 1526 VAL 47 O 0.0128 1527 VAL 47 CB 0.0119 1528 VAL 47 CG1 0.0127 1529 VAL 47 CG2 0.0112 1530 HIS 48 N 0.0127 1531 HIS 48 CA 0.0135 1532 HIS 48 C 0.0144 1533 HIS 48 O 0.0144 1534 HIS 48 CB 0.0133 1535 HIS 48 CG 0.0127 1536 HIS 48 ND1 0.0131 1537 HIS 48 CD2 0.0119 1538 HIS 48 CE1 0.0126 1539 HIS 48 NE2 0.0118 1540 GLU 49 N 0.0171 1541 GLU 49 CA 0.0175 1542 GLU 49 C 0.0174 1543 GLU 49 O 0.0181 1544 GLU 49 CB 0.0170 1545 GLU 49 CG 0.0177 1546 GLU 49 CD 0.0174 1547 GLU 49 OE1 0.0167 1548 GLU 49 OE2 0.0178 1549 PHE 50 N 0.0166 1550 PHE 50 CA 0.0165 1551 PHE 50 C 0.0167 1552 PHE 50 O 0.0165 1553 PHE 50 CB 0.0156 1554 PHE 50 CG 0.0154 1555 PHE 50 CD1 0.0160 1556 PHE 50 CD2 0.0147 1557 PHE 50 CE1 0.0159 1558 PHE 50 CE2 0.0146 1559 PHE 50 CZ 0.0152 1560 GLY 51 N 0.0171 1561 GLY 51 CA 0.0177 1562 GLY 51 C 0.0166 1563 GLY 51 O 0.0170 1564 ASP 52 N 0.0153 1565 ASP 52 CA 0.0141 1566 ASP 52 C 0.0140 1567 ASP 52 O 0.0137 1568 ASP 52 CB 0.0127 1569 ASP 52 CG 0.0116 1570 ASP 52 OD1 0.0117 1571 ASP 52 OD2 0.0106 1572 ASN 53 N 0.0168 1573 ASN 53 CA 0.0169 1574 ASN 53 C 0.0171 1575 ASN 53 O 0.0189 1576 ASN 53 CB 0.0195 1577 ASN 53 CG 0.0196 1578 ASN 53 OD1 0.0176 1579 ASN 53 ND2 0.0222 1580 THR 54 N 0.0156 1581 THR 54 CA 0.0163 1582 THR 54 C 0.0161 1583 THR 54 O 0.0183 1584 THR 54 CB 0.0147 1585 THR 54 OG1 0.0148 1586 THR 54 CG2 0.0163 1587 ALA 55 N 0.0187 1588 ALA 55 CA 0.0212 1589 ALA 55 C 0.0222 1590 ALA 55 O 0.0225 1591 ALA 55 CB 0.0199 1592 GLY 56 N 0.0236 1593 GLY 56 CA 0.0248 1594 GLY 56 C 0.0207 1595 GLY 56 O 0.0184 1596 CYS 57 N 0.0116 1597 CYS 57 CA 0.0108 1598 CYS 57 C 0.0104 1599 CYS 57 O 0.0110 1600 CYS 57 CB 0.0102 1601 CYS 57 SG 0.0112 1602 THR 58 N 0.0102 1603 THR 58 CA 0.0104 1604 THR 58 C 0.0116 1605 THR 58 O 0.0127 1606 THR 58 CB 0.0100 1607 THR 58 OG1 0.0106 1608 THR 58 CG2 0.0101 1609 SER 59 N 0.0109 1610 SER 59 CA 0.0108 1611 SER 59 C 0.0121 1612 SER 59 O 0.0126 1613 SER 59 CB 0.0119 1614 SER 59 OG 0.0123 1615 ALA 60 N 0.0131 1616 ALA 60 CA 0.0149 1617 ALA 60 C 0.0146 1618 ALA 60 O 0.0165 1619 ALA 60 CB 0.0160 1620 GLY 61 N 0.0160 1621 GLY 61 CA 0.0166 1622 GLY 61 C 0.0159 1623 GLY 61 O 0.0152 1624 PRO 62 N 0.0163 1625 PRO 62 CA 0.0158 1626 PRO 62 C 0.0149 1627 PRO 62 O 0.0146 1628 PRO 62 CB 0.0166 1629 PRO 62 CG 0.0170 1630 PRO 62 CD 0.0171 1631 HIS 63 N 0.0126 1632 HIS 63 CA 0.0101 1633 HIS 63 C 0.0104 1634 HIS 63 O 0.0127 1635 HIS 63 CB 0.0101 1636 HIS 63 CG 0.0100 1637 HIS 63 ND1 0.0111 1638 HIS 63 CD2 0.0093 1639 HIS 63 CE1 0.0109 1640 HIS 63 NE2 0.0096 1641 PHE 64 N 0.0083 1642 PHE 64 CA 0.0085 1643 PHE 64 C 0.0091 1644 PHE 64 O 0.0080 1645 PHE 64 CB 0.0065 1646 PHE 64 CG 0.0069 1647 PHE 64 CD1 0.0094 1648 PHE 64 CD2 0.0052 1649 PHE 64 CE1 0.0099 1650 PHE 64 CE2 0.0058 1651 PHE 64 CZ 0.0080 1652 ASN 65 N 0.0120 1653 ASN 65 CA 0.0122 1654 ASN 65 C 0.0120 1655 ASN 65 O 0.0134 1656 ASN 65 CB 0.0143 1657 ASN 65 CG 0.0150 1658 ASN 65 OD1 0.0139 1659 ASN 65 ND2 0.0172 1660 PRO 66 N 0.0108 1661 PRO 66 CA 0.0110 1662 PRO 66 C 0.0107 1663 PRO 66 O 0.0110 1664 PRO 66 CB 0.0106 1665 PRO 66 CG 0.0097 1666 PRO 66 CD 0.0097 1667 LEU 67 N 0.0116 1668 LEU 67 CA 0.0099 1669 LEU 67 C 0.0132 1670 LEU 67 O 0.0145 1671 LEU 67 CB 0.0093 1672 LEU 67 CG 0.0123 1673 LEU 67 CD1 0.0167 1674 LEU 67 CD2 0.0145 1675 SER 68 N 0.0167 1676 SER 68 CA 0.0225 1677 SER 68 C 0.0244 1678 SER 68 O 0.0284 1679 SER 68 CB 0.0258 1680 SER 68 OG 0.0267 1681 ARG 69 N 0.0232 1682 ARG 69 CA 0.0205 1683 ARG 69 C 0.0162 1684 ARG 69 O 0.0155 1685 ARG 69 CB 0.0187 1686 ARG 69 CG 0.0254 1687 ARG 69 CD 0.0294 1688 ARG 69 NE 0.0340 1689 ARG 69 CZ 0.0327 1690 ARG 69 NH1 0.0266 1691 ARG 69 NH2 0.0383 1692 LYS 70 N 0.0151 1693 LYS 70 CA 0.0160 1694 LYS 70 C 0.0121 1695 LYS 70 O 0.0076 1696 LYS 70 CB 0.0218 1697 LYS 70 CG 0.0283 1698 LYS 70 CD 0.0342 1699 LYS 70 CE 0.0325 1700 LYS 70 NZ 0.0376 1701 HIS 71 N 0.0108 1702 HIS 71 CA 0.0096 1703 HIS 71 C 0.0074 1704 HIS 71 O 0.0069 1705 HIS 71 CB 0.0105 1706 HIS 71 CG 0.0099 1707 HIS 71 ND1 0.0107 1708 HIS 71 CD2 0.0089 1709 HIS 71 CE1 0.0105 1710 HIS 71 NE2 0.0095 1711 GLY 72 N 0.0063 1712 GLY 72 CA 0.0042 1713 GLY 72 C 0.0039 1714 GLY 72 O 0.0054 1715 GLY 73 N 0.0054 1716 GLY 73 CA 0.0058 1717 GLY 73 C 0.0063 1718 GLY 73 O 0.0062 1719 PRO 74 N 0.0074 1720 PRO 74 CA 0.0087 1721 PRO 74 C 0.0093 1722 PRO 74 O 0.0100 1723 PRO 74 CB 0.0100 1724 PRO 74 CG 0.0096 1725 PRO 74 CD 0.0078 1726 LYS 75 N 0.0099 1727 LYS 75 CA 0.0093 1728 LYS 75 C 0.0064 1729 LYS 75 O 0.0108 1730 LYS 75 CB 0.0163 1731 LYS 75 CG 0.0215 1732 LYS 75 CD 0.0287 1733 LYS 75 CE 0.0317 1734 LYS 75 NZ 0.0397 1735 ASP 76 N 0.0061 1736 ASP 76 CA 0.0111 1737 ASP 76 C 0.0169 1738 ASP 76 O 0.0172 1739 ASP 76 CB 0.0152 1740 ASP 76 CG 0.0138 1741 ASP 76 OD1 0.0198 1742 ASP 76 OD2 0.0090 1743 GLU 77 N 0.0277 1744 GLU 77 CA 0.0245 1745 GLU 77 C 0.0151 1746 GLU 77 O 0.0175 1747 GLU 77 CB 0.0267 1748 GLU 77 CG 0.0245 1749 GLU 77 CD 0.0268 1750 GLU 77 OE1 0.0338 1751 GLU 77 OE2 0.0224 1752 GLU 78 N 0.0085 1753 GLU 78 CA 0.0032 1754 GLU 78 C 0.0047 1755 GLU 78 O 0.0117 1756 GLU 78 CB 0.0111 1757 GLU 78 CG 0.0197 1758 GLU 78 CD 0.0246 1759 GLU 78 OE1 0.0216 1760 GLU 78 OE2 0.0332 1761 ARG 79 N 0.0068 1762 ARG 79 CA 0.0075 1763 ARG 79 C 0.0070 1764 ARG 79 O 0.0074 1765 ARG 79 CB 0.0098 1766 ARG 79 CG 0.0111 1767 ARG 79 CD 0.0138 1768 ARG 79 NE 0.0146 1769 ARG 79 CZ 0.0170 1770 ARG 79 NH1 0.0191 1771 ARG 79 NH2 0.0175 1772 HIS 80 N 0.0069 1773 HIS 80 CA 0.0070 1774 HIS 80 C 0.0092 1775 HIS 80 O 0.0106 1776 HIS 80 CB 0.0065 1777 HIS 80 CG 0.0061 1778 HIS 80 ND1 0.0074 1779 HIS 80 CD2 0.0064 1780 HIS 80 CE1 0.0085 1781 HIS 80 NE2 0.0079 1782 VAL 81 N 0.0158 1783 VAL 81 CA 0.0149 1784 VAL 81 C 0.0143 1785 VAL 81 O 0.0148 1786 VAL 81 CB 0.0129 1787 VAL 81 CG1 0.0122 1788 VAL 81 CG2 0.0142 1789 GLY 82 N 0.0137 1790 GLY 82 CA 0.0137 1791 GLY 82 C 0.0162 1792 GLY 82 O 0.0166 1793 ASP 83 N 0.0084 1794 ASP 83 CA 0.0083 1795 ASP 83 C 0.0089 1796 ASP 83 O 0.0090 1797 ASP 83 CB 0.0077 1798 ASP 83 CG 0.0070 1799 ASP 83 OD1 0.0071 1800 ASP 83 OD2 0.0065 1801 LEU 84 N 0.0092 1802 LEU 84 CA 0.0098 1803 LEU 84 C 0.0097 1804 LEU 84 O 0.0102 1805 LEU 84 CB 0.0104 1806 LEU 84 CG 0.0107 1807 LEU 84 CD1 0.0113 1808 LEU 84 CD2 0.0108 1809 GLY 85 N 0.0115 1810 GLY 85 CA 0.0119 1811 GLY 85 C 0.0099 1812 GLY 85 O 0.0070 1813 ASN 86 N 0.0117 1814 ASN 86 CA 0.0102 1815 ASN 86 C 0.0125 1816 ASN 86 O 0.0157 1817 ASN 86 CB 0.0108 1818 ASN 86 CG 0.0100 1819 ASN 86 OD1 0.0081 1820 ASN 86 ND2 0.0125 1821 VAL 87 N 0.0119 1822 VAL 87 CA 0.0129 1823 VAL 87 C 0.0123 1824 VAL 87 O 0.0109 1825 VAL 87 CB 0.0130 1826 VAL 87 CG1 0.0136 1827 VAL 87 CG2 0.0115 1828 THR 88 N 0.0135 1829 THR 88 CA 0.0131 1830 THR 88 C 0.0137 1831 THR 88 O 0.0151 1832 THR 88 CB 0.0141 1833 THR 88 OG1 0.0140 1834 THR 88 CG2 0.0135 1835 ALA 89 N 0.0124 1836 ALA 89 CA 0.0124 1837 ALA 89 C 0.0117 1838 ALA 89 O 0.0118 1839 ALA 89 CB 0.0144 1840 ASP 90 N 0.0128 1841 ASP 90 CA 0.0139 1842 ASP 90 C 0.0135 1843 ASP 90 O 0.0129 1844 ASP 90 CB 0.0170 1845 ASP 90 CG 0.0180 1846 ASP 90 OD1 0.0172 1847 ASP 90 OD2 0.0200 1848 LYS 91 N 0.0187 1849 LYS 91 CA 0.0220 1850 LYS 91 C 0.0229 1851 LYS 91 O 0.0255 1852 LYS 91 CB 0.0236 1853 LYS 91 CG 0.0242 1854 LYS 91 CD 0.0270 1855 LYS 91 CE 0.0289 1856 LYS 91 NZ 0.0274 1857 ASP 92 N 0.0208 1858 ASP 92 CA 0.0214 1859 ASP 92 C 0.0219 1860 ASP 92 O 0.0234 1861 ASP 92 CB 0.0189 1862 ASP 92 CG 0.0157 1863 ASP 92 OD1 0.0154 1864 ASP 92 OD2 0.0137 1865 GLY 93 N 0.0142 1866 GLY 93 CA 0.0148 1867 GLY 93 C 0.0149 1868 GLY 93 O 0.0157 1869 VAL 94 N 0.0142 1870 VAL 94 CA 0.0144 1871 VAL 94 C 0.0129 1872 VAL 94 O 0.0117 1873 VAL 94 CB 0.0151 1874 VAL 94 CG1 0.0149 1875 VAL 94 CG2 0.0169 1876 ALA 95 N 0.0168 1877 ALA 95 CA 0.0133 1878 ALA 95 C 0.0116 1879 ALA 95 O 0.0132 1880 ALA 95 CB 0.0147 1881 ASP 96 N 0.0086 1882 ASP 96 N 0.0087 1883 ASP 96 CA 0.0070 1884 ASP 96 CA 0.0070 1885 ASP 96 C 0.0039 1886 ASP 96 C 0.0039 1887 ASP 96 O 0.0017 1888 ASP 96 O 0.0017 1889 ASP 96 CB 0.0078 1890 ASP 96 CB 0.0079 1891 ASP 96 CG 0.0078 1892 ASP 96 CG 0.0121 1893 ASP 96 OD1 0.0073 1894 ASP 96 OD1 0.0140 1895 ASP 96 OD2 0.0093 1896 ASP 96 OD2 0.0140 1897 VAL 97 N 0.0027 1898 VAL 97 CA 0.0039 1899 VAL 97 C 0.0035 1900 VAL 97 O 0.0024 1901 VAL 97 CB 0.0072 1902 VAL 97 CG1 0.0100 1903 VAL 97 CG2 0.0105 1904 SER 98 N 0.0075 1905 SER 98 CA 0.0102 1906 SER 98 CA 0.0102 1907 SER 98 C 0.0142 1908 SER 98 O 0.0168 1909 SER 98 CB 0.0122 1910 SER 98 CB 0.0122 1911 SER 98 OG 0.0158 1912 SER 98 OG 0.0147 1913 ILE 99 N 0.0104 1914 ILE 99 CA 0.0113 1915 ILE 99 C 0.0112 1916 ILE 99 O 0.0103 1917 ILE 99 CB 0.0120 1918 ILE 99 CG1 0.0112 1919 ILE 99 CG2 0.0128 1920 ILE 99 CD1 0.0119 1921 GLU 100 N 0.0122 1922 GLU 100 CA 0.0125 1923 GLU 100 C 0.0134 1924 GLU 100 O 0.0144 1925 GLU 100 CB 0.0133 1926 GLU 100 CG 0.0138 1927 GLU 100 CD 0.0143 1928 GLU 100 OE1 0.0152 1929 GLU 100 OE2 0.0139 1930 ASP 101 N 0.0076 1931 ASP 101 CA 0.0090 1932 ASP 101 C 0.0097 1933 ASP 101 O 0.0092 1934 ASP 101 CB 0.0088 1935 ASP 101 CG 0.0103 1936 ASP 101 OD1 0.0112 1937 ASP 101 OD2 0.0109 1938 SER 102 N 0.0112 1939 SER 102 CA 0.0123 1940 SER 102 CA 0.0123 1941 SER 102 C 0.0134 1942 SER 102 O 0.0146 1943 SER 102 CB 0.0133 1944 SER 102 CB 0.0133 1945 SER 102 OG 0.0124 1946 SER 102 OG 0.0139 1947 VAL 103 N 0.0252 1948 VAL 103 CA 0.0253 1949 VAL 103 C 0.0215 1950 VAL 103 O 0.0219 1951 VAL 103 CB 0.0272 1952 VAL 103 CG1 0.0276 1953 VAL 103 CG2 0.0315 1954 ILE 104 N 0.0184 1955 ILE 104 CA 0.0148 1956 ILE 104 C 0.0142 1957 ILE 104 O 0.0154 1958 ILE 104 CB 0.0124 1959 ILE 104 CG1 0.0133 1960 ILE 104 CG2 0.0135 1961 ILE 104 CD1 0.0129 1962 SER 105 N 0.0123 1963 SER 105 CA 0.0114 1964 SER 105 C 0.0087 1965 SER 105 O 0.0079 1966 SER 105 CB 0.0162 1967 SER 105 OG 0.0168 1968 LEU 106 N 0.0093 1969 LEU 106 CA 0.0117 1970 LEU 106 C 0.0167 1971 LEU 106 O 0.0200 1972 LEU 106 CB 0.0118 1973 LEU 106 CG 0.0097 1974 LEU 106 CD1 0.0134 1975 LEU 106 CD2 0.0100 1976 SER 107 N 0.0207 1977 SER 107 CA 0.0352 1978 SER 107 C 0.0436 1979 SER 107 O 0.0402 1980 SER 107 CB 0.0327 1981 SER 107 OG 0.0264 1982 GLY 108 N 0.0605 1983 GLY 108 CA 0.0740 1984 GLY 108 C 0.0818 1985 GLY 108 O 0.0808 1986 ASP 109 N 0.0734 1987 ASP 109 CA 0.0677 1988 ASP 109 C 0.0525 1989 ASP 109 O 0.0459 1990 ASP 109 CB 0.0751 1991 ASP 109 CG 0.0688 1992 ASP 109 OD1 0.0697 1993 ASP 109 OD2 0.0649 1994 HIS 110 N 0.0482 1995 HIS 110 CA 0.0353 1996 HIS 110 C 0.0268 1997 HIS 110 O 0.0172 1998 HIS 110 CB 0.0412 1999 HIS 110 CG 0.0516 2000 HIS 110 ND1 0.0629 2001 HIS 110 CD2 0.0536 2002 HIS 110 CE1 0.0705 2003 HIS 110 NE2 0.0648 2004 CYS 111 N 0.0195 2005 CYS 111 CA 0.0169 2006 CYS 111 CA 0.0169 2007 CYS 111 C 0.0112 2008 CYS 111 O 0.0103 2009 CYS 111 CB 0.0226 2010 CYS 111 CB 0.0226 2011 CYS 111 SG 0.0254 2012 CYS 111 SG 0.0255 2013 ILE 112 N 0.0085 2014 ILE 112 CA 0.0077 2015 ILE 112 C 0.0146 2016 ILE 112 O 0.0178 2017 ILE 112 CB 0.0075 2018 ILE 112 CG1 0.0088 2019 ILE 112 CG2 0.0065 2020 ILE 112 CD1 0.0112 2021 ILE 113 N 0.0131 2022 ILE 113 CA 0.0136 2023 ILE 113 C 0.0129 2024 ILE 113 O 0.0120 2025 ILE 113 CB 0.0140 2026 ILE 113 CG1 0.0152 2027 ILE 113 CG2 0.0146 2028 ILE 113 CD1 0.0166 2029 GLY 114 N 0.0137 2030 GLY 114 CA 0.0138 2031 GLY 114 C 0.0138 2032 GLY 114 O 0.0142 2033 ARG 115 N 0.0120 2034 ARG 115 CA 0.0125 2035 ARG 115 C 0.0134 2036 ARG 115 O 0.0135 2037 ARG 115 CB 0.0119 2038 ARG 115 CG 0.0111 2039 ARG 115 CD 0.0108 2040 ARG 115 NE 0.0102 2041 ARG 115 CZ 0.0102 2042 ARG 115 NH1 0.0108 2043 ARG 115 NH2 0.0099 2044 THR 116 N 0.0141 2045 THR 116 CA 0.0152 2046 THR 116 C 0.0155 2047 THR 116 O 0.0154 2048 THR 116 CB 0.0163 2049 THR 116 OG1 0.0163 2050 THR 116 CG2 0.0176 2051 LEU 117 N 0.0112 2052 LEU 117 CA 0.0105 2053 LEU 117 C 0.0098 2054 LEU 117 O 0.0095 2055 LEU 117 CB 0.0103 2056 LEU 117 CG 0.0097 2057 LEU 117 CD1 0.0103 2058 LEU 117 CD2 0.0095 2059 VAL 118 N 0.0095 2060 VAL 118 CA 0.0088 2061 VAL 118 C 0.0082 2062 VAL 118 O 0.0085 2063 VAL 118 CB 0.0092 2064 VAL 118 CG1 0.0085 2065 VAL 118 CG2 0.0099 2066 VAL 119 N 0.0103 2067 VAL 119 CA 0.0088 2068 VAL 119 C 0.0087 2069 VAL 119 O 0.0106 2070 VAL 119 CB 0.0099 2071 VAL 119 CG1 0.0126 2072 VAL 119 CG2 0.0086 2073 HIS 120 N 0.0073 2074 HIS 120 CA 0.0082 2075 HIS 120 C 0.0099 2076 HIS 120 O 0.0097 2077 HIS 120 CB 0.0069 2078 HIS 120 CG 0.0061 2079 HIS 120 ND1 0.0072 2080 HIS 120 CD2 0.0048 2081 HIS 120 CE1 0.0062 2082 HIS 120 NE2 0.0050 2083 GLU 121 N 0.0285 2084 GLU 121 CA 0.0331 2085 GLU 121 C 0.0275 2086 GLU 121 O 0.0246 2087 GLU 121 CB 0.0459 2088 GLU 121 CG 0.0510 2089 GLU 121 CD 0.0636 2090 GLU 121 OE1 0.0663 2091 GLU 121 OE2 0.0707 2092 LYS 122 N 0.0294 2093 LYS 122 CA 0.0330 2094 LYS 122 C 0.0285 2095 LYS 122 O 0.0207 2096 LYS 122 CB 0.0456 2097 LYS 122 CG 0.0542 2098 LYS 122 CD 0.0663 2099 LYS 122 CE 0.0745 2100 LYS 122 NZ 0.0862 2101 ALA 123 N 0.0204 2102 ALA 123 CA 0.0197 2103 ALA 123 C 0.0175 2104 ALA 123 O 0.0181 2105 ALA 123 CB 0.0249 2106 ASP 124 N 0.0159 2107 ASP 124 CA 0.0146 2108 ASP 124 C 0.0191 2109 ASP 124 O 0.0226 2110 ASP 124 CB 0.0125 2111 ASP 124 CG 0.0118 2112 ASP 124 OD1 0.0122 2113 ASP 124 OD2 0.0122 2114 ASP 125 N 0.0128 2115 ASP 125 CA 0.0103 2116 ASP 125 C 0.0083 2117 ASP 125 O 0.0079 2118 ASP 125 CB 0.0098 2119 ASP 125 CG 0.0105 2120 ASP 125 OD1 0.0106 2121 ASP 125 OD2 0.0120 2122 LEU 126 N 0.0084 2123 LEU 126 CA 0.0077 2124 LEU 126 C 0.0088 2125 LEU 126 O 0.0102 2126 LEU 126 CB 0.0082 2127 LEU 126 CG 0.0100 2128 LEU 126 CD1 0.0126 2129 LEU 126 CD2 0.0106 2130 GLY 127 N 0.0057 2131 GLY 127 CA 0.0241 2132 GLY 127 C 0.0236 2133 GLY 127 O 0.0416 2134 LYS 128 N 0.0095 2135 LYS 128 CA 0.0176 2136 LYS 128 C 0.0080 2137 LYS 128 O 0.0167 2138 LYS 128 CB 0.0405 2139 LYS 128 CG 0.0559 2140 LYS 128 CD 0.0750 2141 LYS 128 CE 0.0887 2142 LYS 128 NZ 0.0974 2143 GLY 129 N 0.0232 2144 GLY 129 CA 0.0154 2145 GLY 129 C 0.0068 2146 GLY 129 O 0.0191 2147 GLY 130 N 0.0122 2148 GLY 130 CA 0.0253 2149 GLY 130 C 0.0369 2150 GLY 130 O 0.0486 2151 ASN 131 N 0.0128 2152 ASN 131 CA 0.0142 2153 ASN 131 C 0.0189 2154 ASN 131 O 0.0234 2155 ASN 131 CB 0.0172 2156 ASN 131 CG 0.0195 2157 ASN 131 OD1 0.0191 2158 ASN 131 ND2 0.0328 2159 GLU 132 N 0.0273 2160 GLU 132 CA 0.0313 2161 GLU 132 C 0.0164 2162 GLU 132 O 0.0207 2163 GLU 132 CB 0.0449 2164 GLU 132 CG 0.0555 2165 GLU 132 CD 0.0645 2166 GLU 132 OE1 0.0728 2167 GLU 132 OE2 0.0652 2168 GLU 133 N 0.0132 2169 GLU 133 CA 0.0177 2170 GLU 133 C 0.0197 2171 GLU 133 O 0.0238 2172 GLU 133 CB 0.0188 2173 GLU 133 CG 0.0237 2174 GLU 133 CD 0.0266 2175 GLU 133 OE1 0.0257 2176 GLU 133 OE2 0.0301 2177 SER 134 N 0.0170 2178 SER 134 CA 0.0188 2179 SER 134 C 0.0222 2180 SER 134 O 0.0258 2181 SER 134 CB 0.0152 2182 SER 134 OG 0.0170 2183 THR 135 N 0.0200 2184 THR 135 CA 0.0202 2185 THR 135 C 0.0222 2186 THR 135 O 0.0232 2187 THR 135 CB 0.0202 2188 THR 135 OG1 0.0209 2189 THR 135 CG2 0.0185 2190 LYS 136 N 0.0233 2191 LYS 136 CA 0.0254 2192 LYS 136 C 0.0252 2193 LYS 136 O 0.0256 2194 LYS 136 CB 0.0277 2195 LYS 136 CG 0.0287 2196 LYS 136 CD 0.0298 2197 LYS 136 CE 0.0327 2198 LYS 136 NZ 0.0341 2199 THR 137 N 0.0193 2200 THR 137 CA 0.0198 2201 THR 137 C 0.0196 2202 THR 137 O 0.0201 2203 THR 137 CB 0.0199 2204 THR 137 OG1 0.0192 2205 THR 137 CG2 0.0202 2206 GLY 138 N 0.0188 2207 GLY 138 CA 0.0186 2208 GLY 138 C 0.0185 2209 GLY 138 O 0.0186 2210 ASN 139 N 0.0209 2211 ASN 139 CA 0.0209 2212 ASN 139 C 0.0209 2213 ASN 139 O 0.0231 2214 ASN 139 CB 0.0240 2215 ASN 139 CG 0.0242 2216 ASN 139 OD1 0.0227 2217 ASN 139 ND2 0.0263 2218 ALA 140 N 0.0190 2219 ALA 140 CA 0.0193 2220 ALA 140 C 0.0189 2221 ALA 140 O 0.0203 2222 ALA 140 CB 0.0176 2223 GLY 141 N 0.0299 2224 GLY 141 CA 0.0326 2225 GLY 141 C 0.0284 2226 GLY 141 O 0.0228 2227 SER 142 N 0.0326 2228 SER 142 CA 0.0330 2229 SER 142 C 0.0278 2230 SER 142 O 0.0235 2231 SER 142 CB 0.0406 2232 SER 142 OG 0.0406 2233 ARG 143 N 0.0151 2234 ARG 143 CA 0.0146 2235 ARG 143 C 0.0164 2236 ARG 143 O 0.0168 2237 ARG 143 CB 0.0129 2238 ARG 143 CG 0.0117 2239 ARG 143 CD 0.0106 2240 ARG 143 NE 0.0102 2241 ARG 143 CZ 0.0100 2242 ARG 143 NH1 0.0102 2243 ARG 143 NH2 0.0106 2244 LEU 144 N 0.0177 2245 LEU 144 CA 0.0198 2246 LEU 144 C 0.0198 2247 LEU 144 O 0.0213 2248 LEU 144 CB 0.0214 2249 LEU 144 CG 0.0222 2250 LEU 144 CD1 0.0240 2251 LEU 144 CD2 0.0232 2252 ALA 145 N 0.0080 2253 ALA 145 CA 0.0070 2254 ALA 145 C 0.0075 2255 ALA 145 O 0.0100 2256 ALA 145 CB 0.0094 2257 CYS 146 N 0.0060 2258 CYS 146 CA 0.0071 2259 CYS 146 C 0.0055 2260 CYS 146 O 0.0046 2261 CYS 146 CB 0.0090 2262 CYS 146 SG 0.0088 2263 GLY 147 N 0.0101 2264 GLY 147 CA 0.0101 2265 GLY 147 C 0.0108 2266 GLY 147 O 0.0110 2267 VAL 148 N 0.0115 2268 VAL 148 CA 0.0122 2269 VAL 148 C 0.0111 2270 VAL 148 O 0.0103 2271 VAL 148 CB 0.0136 2272 VAL 148 CG1 0.0143 2273 VAL 148 CG2 0.0147 2274 ILE 149 N 0.0180 2275 ILE 149 CA 0.0163 2276 ILE 149 C 0.0166 2277 ILE 149 O 0.0171 2278 ILE 149 CB 0.0150 2279 ILE 149 CG1 0.0153 2280 ILE 149 CG2 0.0134 2281 ILE 149 CD1 0.0144 2282 GLY 150 N 0.0164 2283 GLY 150 CA 0.0170 2284 GLY 150 C 0.0158 2285 GLY 150 O 0.0147 2286 ILE 151 N 0.0254 2287 ILE 151 CA 0.0259 2288 ILE 151 C 0.0253 2289 ILE 151 O 0.0247 2290 ILE 151 CB 0.0264 2291 ILE 151 CG1 0.0269 2292 ILE 151 CG2 0.0270 2293 ILE 151 CD1 0.0276 2294 ALA 152 N 0.0255 2295 ALA 152 CA 0.0250 2296 ALA 152 C 0.0255 2297 ALA 152 O 0.0263 2298 ALA 152 CB 0.0248 2299 GLN 153 N 0.0480 2300 GLN 153 CA 0.0482 2301 GLN 153 C 0.0818 2302 GLN 153 O 0.1021 2303 GLN 153 CB 0.0396 2304 GLN 153 CG 0.0385 2305 GLN 153 CD 0.0454 2306 GLN 153 OE1 0.0661 2307 GLN 153 NE2 0.0508 2308 GLN 153 OXT 0.1018