1 VAL 1 N 0.0025 2 VAL 1 CA 0.0044 3 VAL 1 C 0.0085 4 VAL 1 O 0.0106 5 VAL 1 CB 0.0058 6 VAL 1 CG1 0.0100 7 VAL 1 CG2 0.0035 8 LEU 2 N 0.0105 9 LEU 2 CA 0.0149 10 LEU 2 C 0.0192 11 LEU 2 O 0.0193 12 LEU 2 CB 0.0157 13 LEU 2 CG 0.0143 14 LEU 2 CD1 0.0139 15 LEU 2 CD2 0.0145 16 SER 3 N 0.0203 17 SER 3 CA 0.0244 18 SER 3 C 0.0275 19 SER 3 O 0.0286 20 SER 3 CB 0.0262 21 SER 3 OG 0.0290 22 PRO 4 N 0.0330 23 PRO 4 CA 0.0326 24 PRO 4 C 0.0323 25 PRO 4 O 0.0300 26 PRO 4 CB 0.0379 27 PRO 4 CG 0.0391 28 PRO 4 CD 0.0362 29 ALA 5 N 0.0334 30 ALA 5 CA 0.0335 31 ALA 5 C 0.0289 32 ALA 5 O 0.0278 33 ALA 5 CB 0.0367 34 ASP 6 N 0.0262 35 ASP 6 CA 0.0218 36 ASP 6 C 0.0199 37 ASP 6 O 0.0177 38 ASP 6 CB 0.0196 39 ASP 6 CG 0.0215 40 ASP 6 OD1 0.0234 41 ASP 6 OD2 0.0209 42 LYS 7 N 0.0205 43 LYS 7 CA 0.0193 44 LYS 7 C 0.0190 45 LYS 7 O 0.0177 46 LYS 7 CB 0.0201 47 LYS 7 CG 0.0206 48 LYS 7 CD 0.0221 49 LYS 7 CE 0.0230 50 LYS 7 NZ 0.0242 51 THR 8 N 0.0209 52 THR 8 CA 0.0209 53 THR 8 C 0.0200 54 THR 8 O 0.0194 55 THR 8 CB 0.0232 56 THR 8 OG1 0.0238 57 THR 8 CG2 0.0234 58 ASN 9 N 0.0203 59 ASN 9 CA 0.0199 60 ASN 9 C 0.0180 61 ASN 9 O 0.0178 62 ASN 9 CB 0.0206 63 ASN 9 CG 0.0227 64 ASN 9 OD1 0.0237 65 ASN 9 ND2 0.0234 66 VAL 10 N 0.0185 67 VAL 10 CA 0.0164 68 VAL 10 C 0.0151 69 VAL 10 O 0.0139 70 VAL 10 CB 0.0165 71 VAL 10 CG1 0.0147 72 VAL 10 CG2 0.0175 73 LYS 11 N 0.0160 74 LYS 11 CA 0.0149 75 LYS 11 C 0.0146 76 LYS 11 O 0.0133 77 LYS 11 CB 0.0161 78 LYS 11 CG 0.0170 79 LYS 11 CD 0.0183 80 LYS 11 CE 0.0195 81 LYS 11 NZ 0.0216 82 ALA 12 N 0.0158 83 ALA 12 CA 0.0156 84 ALA 12 C 0.0159 85 ALA 12 O 0.0153 86 ALA 12 CB 0.0179 87 ALA 13 N 0.0139 88 ALA 13 CA 0.0140 89 ALA 13 C 0.0134 90 ALA 13 O 0.0136 91 ALA 13 CB 0.0144 92 TRP 14 N 0.0130 93 TRP 14 CA 0.0126 94 TRP 14 C 0.0125 95 TRP 14 O 0.0125 96 TRP 14 CB 0.0123 97 TRP 14 CG 0.0122 98 TRP 14 CD1 0.0120 99 TRP 14 CD2 0.0122 100 TRP 14 NE1 0.0121 101 TRP 14 CE2 0.0121 102 TRP 14 CE3 0.0125 103 TRP 14 CZ2 0.0123 104 TRP 14 CZ3 0.0125 105 TRP 14 CH2 0.0124 106 GLY 15 N 0.0125 107 GLY 15 CA 0.0123 108 GLY 15 C 0.0128 109 GLY 15 O 0.0128 110 LYS 16 N 0.0142 111 LYS 16 CA 0.0153 112 LYS 16 C 0.0159 113 LYS 16 O 0.0167 114 LYS 16 CB 0.0159 115 LYS 16 CG 0.0172 116 LYS 16 CD 0.0172 117 LYS 16 CE 0.0185 118 LYS 16 NZ 0.0194 119 VAL 17 N 0.0152 120 VAL 17 CA 0.0156 121 VAL 17 C 0.0162 122 VAL 17 O 0.0168 123 VAL 17 CB 0.0152 124 VAL 17 CG1 0.0155 125 VAL 17 CG2 0.0151 126 GLY 18 N 0.0151 127 GLY 18 CA 0.0152 128 GLY 18 C 0.0159 129 GLY 18 O 0.0154 130 ALA 19 N 0.0170 131 ALA 19 CA 0.0178 132 ALA 19 C 0.0183 133 ALA 19 O 0.0190 134 ALA 19 CB 0.0191 135 HIS 20 N 0.0178 136 HIS 20 CA 0.0182 137 HIS 20 C 0.0171 138 HIS 20 O 0.0171 139 HIS 20 CB 0.0181 140 HIS 20 CG 0.0190 141 HIS 20 ND1 0.0206 142 HIS 20 CD2 0.0191 143 HIS 20 CE1 0.0210 144 HIS 20 NE2 0.0205 145 ALA 21 N 0.0164 146 ALA 21 CA 0.0152 147 ALA 21 C 0.0161 148 ALA 21 O 0.0153 149 ALA 21 CB 0.0143 150 GLY 22 N 0.0141 151 GLY 22 CA 0.0147 152 GLY 22 C 0.0152 153 GLY 22 O 0.0157 154 GLU 23 N 0.0157 155 GLU 23 CA 0.0164 156 GLU 23 C 0.0161 157 GLU 23 O 0.0165 158 GLU 23 CB 0.0166 159 GLU 23 CG 0.0174 160 GLU 23 CD 0.0178 161 GLU 23 OE1 0.0175 162 GLU 23 OE2 0.0175 163 TYR 24 N 0.0154 164 TYR 24 CA 0.0151 165 TYR 24 C 0.0150 166 TYR 24 O 0.0151 167 TYR 24 CB 0.0143 168 TYR 24 CG 0.0145 169 TYR 24 CD1 0.0141 170 TYR 24 CD2 0.0152 171 TYR 24 CE1 0.0144 172 TYR 24 CE2 0.0156 173 TYR 24 CZ 0.0150 174 TYR 24 OH 0.0154 175 GLY 25 N 0.0138 176 GLY 25 CA 0.0138 177 GLY 25 C 0.0137 178 GLY 25 O 0.0136 179 ALA 26 N 0.0137 180 ALA 26 CA 0.0137 181 ALA 26 C 0.0136 182 ALA 26 O 0.0136 183 ALA 26 CB 0.0139 184 GLU 27 N 0.0136 185 GLU 27 CA 0.0135 186 GLU 27 C 0.0135 187 GLU 27 O 0.0134 188 GLU 27 CB 0.0135 189 GLU 27 CG 0.0135 190 GLU 27 CD 0.0135 191 GLU 27 OE1 0.0134 192 GLU 27 OE2 0.0135 193 ALA 28 N 0.0115 194 ALA 28 CA 0.0123 195 ALA 28 C 0.0119 196 ALA 28 O 0.0123 197 ALA 28 CB 0.0130 198 LEU 29 N 0.0109 199 LEU 29 CA 0.0103 200 LEU 29 C 0.0098 201 LEU 29 O 0.0100 202 LEU 29 CB 0.0091 203 LEU 29 CG 0.0098 204 LEU 29 CD1 0.0087 205 LEU 29 CD2 0.0106 206 GLU 30 N 0.0091 207 GLU 30 CA 0.0089 208 GLU 30 C 0.0101 209 GLU 30 O 0.0100 210 GLU 30 CB 0.0084 211 GLU 30 CG 0.0085 212 GLU 30 CD 0.0080 213 GLU 30 OE1 0.0081 214 GLU 30 OE2 0.0076 215 ARG 31 N 0.0074 216 ARG 31 CA 0.0076 217 ARG 31 C 0.0078 218 ARG 31 O 0.0081 219 ARG 31 CB 0.0075 220 ARG 31 CG 0.0073 221 ARG 31 CD 0.0072 222 ARG 31 NE 0.0071 223 ARG 31 CZ 0.0072 224 ARG 31 NH1 0.0074 225 ARG 31 NH2 0.0070 226 MET 32 N 0.0077 227 MET 32 CA 0.0079 228 MET 32 C 0.0081 229 MET 32 O 0.0084 230 MET 32 CB 0.0078 231 MET 32 CG 0.0080 232 MET 32 SD 0.0079 233 MET 32 CE 0.0078 234 PHE 33 N 0.0080 235 PHE 33 CA 0.0081 236 PHE 33 C 0.0083 237 PHE 33 O 0.0085 238 PHE 33 CB 0.0079 239 PHE 33 CG 0.0078 240 PHE 33 CD1 0.0078 241 PHE 33 CD2 0.0075 242 PHE 33 CE1 0.0077 243 PHE 33 CE2 0.0073 244 PHE 33 CZ 0.0074 245 LEU 34 N 0.0085 246 LEU 34 CA 0.0084 247 LEU 34 C 0.0081 248 LEU 34 O 0.0081 249 LEU 34 CB 0.0082 250 LEU 34 CG 0.0084 251 LEU 34 CD1 0.0083 252 LEU 34 CD2 0.0088 253 SER 35 N 0.0079 254 SER 35 CA 0.0076 255 SER 35 C 0.0077 256 SER 35 O 0.0076 257 SER 35 CB 0.0073 258 SER 35 OG 0.0071 259 PHE 36 N 0.0080 260 PHE 36 CA 0.0082 261 PHE 36 C 0.0086 262 PHE 36 O 0.0088 263 PHE 36 CB 0.0081 264 PHE 36 CG 0.0077 265 PHE 36 CD1 0.0076 266 PHE 36 CD2 0.0075 267 PHE 36 CE1 0.0073 268 PHE 36 CE2 0.0071 269 PHE 36 CZ 0.0070 270 PRO 37 N 0.0104 271 PRO 37 CA 0.0096 272 PRO 37 C 0.0090 273 PRO 37 O 0.0083 274 PRO 37 CB 0.0099 275 PRO 37 CG 0.0107 276 PRO 37 CD 0.0110 277 THR 38 N 0.0092 278 THR 38 CA 0.0087 279 THR 38 C 0.0082 280 THR 38 O 0.0076 281 THR 38 CB 0.0092 282 THR 38 OG1 0.0097 283 THR 38 CG2 0.0095 284 THR 39 N 0.0084 285 THR 39 CA 0.0080 286 THR 39 C 0.0072 287 THR 39 O 0.0068 288 THR 39 CB 0.0084 289 THR 39 OG1 0.0087 290 THR 39 CG2 0.0092 291 LYS 40 N 0.0076 292 LYS 40 CA 0.0081 293 LYS 40 C 0.0087 294 LYS 40 O 0.0091 295 LYS 40 CB 0.0078 296 LYS 40 CG 0.0074 297 LYS 40 CD 0.0072 298 LYS 40 CE 0.0069 299 LYS 40 NZ 0.0067 300 THR 41 N 0.0086 301 THR 41 CA 0.0091 302 THR 41 C 0.0095 303 THR 41 O 0.0101 304 THR 41 CB 0.0089 305 THR 41 OG1 0.0086 306 THR 41 CG2 0.0086 307 TYR 42 N 0.0095 308 TYR 42 CA 0.0100 309 TYR 42 C 0.0104 310 TYR 42 O 0.0109 311 TYR 42 CB 0.0097 312 TYR 42 CG 0.0095 313 TYR 42 CD1 0.0099 314 TYR 42 CD2 0.0088 315 TYR 42 CE1 0.0095 316 TYR 42 CE2 0.0086 317 TYR 42 CZ 0.0090 318 TYR 42 OH 0.0087 319 PHE 43 N 0.0096 320 PHE 43 CA 0.0081 321 PHE 43 C 0.0073 322 PHE 43 O 0.0062 323 PHE 43 CB 0.0073 324 PHE 43 CG 0.0082 325 PHE 43 CD1 0.0092 326 PHE 43 CD2 0.0086 327 PHE 43 CE1 0.0100 328 PHE 43 CE2 0.0096 329 PHE 43 CZ 0.0100 330 PRO 44 N 0.0080 331 PRO 44 CA 0.0070 332 PRO 44 C 0.0070 333 PRO 44 O 0.0063 334 PRO 44 CB 0.0079 335 PRO 44 CG 0.0095 336 PRO 44 CD 0.0095 337 HIS 45 N 0.0079 338 HIS 45 CA 0.0088 339 HIS 45 C 0.0087 340 HIS 45 O 0.0098 341 HIS 45 CB 0.0105 342 HIS 45 CG 0.0114 343 HIS 45 ND1 0.0105 344 HIS 45 CD2 0.0122 345 HIS 45 CE1 0.0114 346 HIS 45 NE2 0.0123 347 PHE 46 N 0.0093 348 PHE 46 CA 0.0093 349 PHE 46 C 0.0091 350 PHE 46 O 0.0080 351 PHE 46 CB 0.0076 352 PHE 46 CG 0.0094 353 PHE 46 CD1 0.0094 354 PHE 46 CD2 0.0115 355 PHE 46 CE1 0.0116 356 PHE 46 CE2 0.0140 357 PHE 46 CZ 0.0143 358 ASP 47 N 0.0104 359 ASP 47 CA 0.0104 360 ASP 47 C 0.0079 361 ASP 47 O 0.0076 362 ASP 47 CB 0.0128 363 ASP 47 CG 0.0137 364 ASP 47 OD1 0.0132 365 ASP 47 OD2 0.0149 366 LEU 48 N 0.0074 367 LEU 48 CA 0.0061 368 LEU 48 C 0.0080 369 LEU 48 O 0.0077 370 LEU 48 CB 0.0053 371 LEU 48 CG 0.0036 372 LEU 48 CD1 0.0045 373 LEU 48 CD2 0.0035 374 SER 49 N 0.0107 375 SER 49 CA 0.0128 376 SER 49 C 0.0107 377 SER 49 O 0.0082 378 SER 49 CB 0.0152 379 SER 49 OG 0.0147 380 HIS 50 N 0.0127 381 HIS 50 CA 0.0107 382 HIS 50 C 0.0095 383 HIS 50 O 0.0114 384 HIS 50 CB 0.0144 385 HIS 50 CG 0.0138 386 HIS 50 ND1 0.0140 387 HIS 50 CD2 0.0160 388 HIS 50 CE1 0.0142 389 HIS 50 NE2 0.0147 390 GLY 51 N 0.0078 391 GLY 51 CA 0.0058 392 GLY 51 C 0.0052 393 GLY 51 O 0.0056 394 SER 52 N 0.0070 395 SER 52 CA 0.0081 396 SER 52 C 0.0075 397 SER 52 O 0.0059 398 SER 52 CB 0.0085 399 SER 52 OG 0.0067 400 ALA 53 N 0.0107 401 ALA 53 CA 0.0116 402 ALA 53 C 0.0125 403 ALA 53 O 0.0132 404 ALA 53 CB 0.0156 405 GLN 54 N 0.0122 406 GLN 54 CA 0.0135 407 GLN 54 C 0.0114 408 GLN 54 O 0.0138 409 GLN 54 CB 0.0133 410 GLN 54 CG 0.0167 411 GLN 54 CD 0.0168 412 GLN 54 OE1 0.0158 413 GLN 54 NE2 0.0199 414 VAL 55 N 0.0069 415 VAL 55 CA 0.0068 416 VAL 55 C 0.0079 417 VAL 55 O 0.0095 418 VAL 55 CB 0.0047 419 VAL 55 CG1 0.0056 420 VAL 55 CG2 0.0041 421 LYS 56 N 0.0073 422 LYS 56 CA 0.0085 423 LYS 56 C 0.0105 424 LYS 56 O 0.0121 425 LYS 56 CB 0.0075 426 LYS 56 CG 0.0056 427 LYS 56 CD 0.0052 428 LYS 56 CE 0.0034 429 LYS 56 NZ 0.0032 430 GLY 57 N 0.0111 431 GLY 57 CA 0.0132 432 GLY 57 C 0.0144 433 GLY 57 O 0.0160 434 HIS 58 N 0.0143 435 HIS 58 CA 0.0152 436 HIS 58 C 0.0151 437 HIS 58 O 0.0157 438 HIS 58 CB 0.0156 439 HIS 58 CG 0.0167 440 HIS 58 ND1 0.0174 441 HIS 58 CD2 0.0171 442 HIS 58 CE1 0.0181 443 HIS 58 NE2 0.0180 444 GLY 59 N 0.0144 445 GLY 59 CA 0.0143 446 GLY 59 C 0.0143 447 GLY 59 O 0.0149 448 LYS 60 N 0.0138 449 LYS 60 CA 0.0139 450 LYS 60 C 0.0147 451 LYS 60 O 0.0152 452 LYS 60 CB 0.0131 453 LYS 60 CG 0.0131 454 LYS 60 CD 0.0123 455 LYS 60 CE 0.0124 456 LYS 60 NZ 0.0111 457 LYS 61 N 0.0119 458 LYS 61 CA 0.0126 459 LYS 61 C 0.0138 460 LYS 61 O 0.0136 461 LYS 61 CB 0.0139 462 LYS 61 CG 0.0135 463 LYS 61 CD 0.0147 464 LYS 61 CE 0.0147 465 LYS 61 NZ 0.0161 466 VAL 62 N 0.0141 467 VAL 62 CA 0.0152 468 VAL 62 C 0.0145 469 VAL 62 O 0.0149 470 VAL 62 CB 0.0159 471 VAL 62 CG1 0.0171 472 VAL 62 CG2 0.0169 473 ALA 63 N 0.0134 474 ALA 63 CA 0.0129 475 ALA 63 C 0.0120 476 ALA 63 O 0.0123 477 ALA 63 CB 0.0121 478 ASP 64 N 0.0076 479 ASP 64 CA 0.0054 480 ASP 64 C 0.0042 481 ASP 64 O 0.0024 482 ASP 64 CB 0.0060 483 ASP 64 CG 0.0056 484 ASP 64 OD1 0.0056 485 ASP 64 OD2 0.0072 486 ALA 65 N 0.0062 487 ALA 65 CA 0.0054 488 ALA 65 C 0.0045 489 ALA 65 O 0.0027 490 ALA 65 CB 0.0077 491 LEU 66 N 0.0061 492 LEU 66 CA 0.0064 493 LEU 66 C 0.0057 494 LEU 66 O 0.0060 495 LEU 66 CB 0.0090 496 LEU 66 CG 0.0107 497 LEU 66 CD1 0.0130 498 LEU 66 CD2 0.0103 499 THR 67 N 0.0049 500 THR 67 CA 0.0046 501 THR 67 C 0.0051 502 THR 67 O 0.0087 503 THR 67 CB 0.0038 504 THR 67 OG1 0.0051 505 THR 67 CG2 0.0061 506 ASN 68 N 0.0034 507 ASN 68 CA 0.0064 508 ASN 68 C 0.0062 509 ASN 68 O 0.0096 510 ASN 68 CB 0.0074 511 ASN 68 CG 0.0106 512 ASN 68 OD1 0.0128 513 ASN 68 ND2 0.0122 514 ALA 69 N 0.0036 515 ALA 69 CA 0.0051 516 ALA 69 C 0.0094 517 ALA 69 O 0.0113 518 ALA 69 CB 0.0047 519 VAL 70 N 0.0097 520 VAL 70 CA 0.0142 521 VAL 70 C 0.0163 522 VAL 70 O 0.0196 523 VAL 70 CB 0.0142 524 VAL 70 CG1 0.0180 525 VAL 70 CG2 0.0143 526 ALA 71 N 0.0151 527 ALA 71 CA 0.0185 528 ALA 71 C 0.0187 529 ALA 71 O 0.0228 530 ALA 71 CB 0.0177 531 HIS 72 N 0.0165 532 HIS 72 CA 0.0171 533 HIS 72 C 0.0167 534 HIS 72 O 0.0147 535 HIS 72 CB 0.0145 536 HIS 72 CG 0.0164 537 HIS 72 ND1 0.0208 538 HIS 72 CD2 0.0169 539 HIS 72 CE1 0.0235 540 HIS 72 NE2 0.0213 541 VAL 73 N 0.0169 542 VAL 73 CA 0.0173 543 VAL 73 C 0.0193 544 VAL 73 O 0.0203 545 VAL 73 CB 0.0189 546 VAL 73 CG1 0.0229 547 VAL 73 CG2 0.0180 548 ASP 74 N 0.0223 549 ASP 74 CA 0.0255 550 ASP 74 C 0.0219 551 ASP 74 O 0.0250 552 ASP 74 CB 0.0290 553 ASP 74 CG 0.0331 554 ASP 74 OD1 0.0340 555 ASP 74 OD2 0.0344 556 ASP 75 N 0.0191 557 ASP 75 CA 0.0163 558 ASP 75 C 0.0119 559 ASP 75 O 0.0095 560 ASP 75 CB 0.0159 561 ASP 75 CG 0.0164 562 ASP 75 OD1 0.0166 563 ASP 75 OD2 0.0146 564 MET 76 N 0.0074 565 MET 76 CA 0.0071 566 MET 76 C 0.0088 567 MET 76 O 0.0097 568 MET 76 CB 0.0079 569 MET 76 CG 0.0078 570 MET 76 SD 0.0094 571 MET 76 CE 0.0121 572 PRO 77 N 0.0102 573 PRO 77 CA 0.0124 574 PRO 77 C 0.0132 575 PRO 77 O 0.0159 576 PRO 77 CB 0.0151 577 PRO 77 CG 0.0139 578 PRO 77 CD 0.0113 579 ASN 78 N 0.0126 580 ASN 78 CA 0.0142 581 ASN 78 C 0.0143 582 ASN 78 O 0.0172 583 ASN 78 CB 0.0140 584 ASN 78 CG 0.0146 585 ASN 78 OD1 0.0132 586 ASN 78 ND2 0.0168 587 ALA 79 N 0.0082 588 ALA 79 CA 0.0087 589 ALA 79 C 0.0115 590 ALA 79 O 0.0144 591 ALA 79 CB 0.0069 592 LEU 80 N 0.0106 593 LEU 80 CA 0.0127 594 LEU 80 C 0.0168 595 LEU 80 O 0.0188 596 LEU 80 CB 0.0106 597 LEU 80 CG 0.0071 598 LEU 80 CD1 0.0059 599 LEU 80 CD2 0.0098 600 SER 81 N 0.0184 601 SER 81 CA 0.0222 602 SER 81 C 0.0253 603 SER 81 O 0.0281 604 SER 81 CB 0.0228 605 SER 81 OG 0.0262 606 ALA 82 N 0.0261 607 ALA 82 CA 0.0275 608 ALA 82 C 0.0253 609 ALA 82 O 0.0258 610 ALA 82 CB 0.0292 611 LEU 83 N 0.0226 612 LEU 83 CA 0.0205 613 LEU 83 C 0.0186 614 LEU 83 O 0.0179 615 LEU 83 CB 0.0180 616 LEU 83 CG 0.0179 617 LEU 83 CD1 0.0213 618 LEU 83 CD2 0.0180 619 SER 84 N 0.0186 620 SER 84 CA 0.0182 621 SER 84 C 0.0208 622 SER 84 O 0.0201 623 SER 84 CB 0.0189 624 SER 84 OG 0.0196 625 ASP 85 N 0.0260 626 ASP 85 CA 0.0284 627 ASP 85 C 0.0272 628 ASP 85 O 0.0263 629 ASP 85 CB 0.0324 630 ASP 85 CG 0.0342 631 ASP 85 OD1 0.0346 632 ASP 85 OD2 0.0383 633 LEU 86 N 0.0263 634 LEU 86 CA 0.0259 635 LEU 86 C 0.0222 636 LEU 86 O 0.0219 637 LEU 86 CB 0.0268 638 LEU 86 CG 0.0270 639 LEU 86 CD1 0.0307 640 LEU 86 CD2 0.0280 641 HIS 87 N 0.0191 642 HIS 87 CA 0.0154 643 HIS 87 C 0.0151 644 HIS 87 O 0.0133 645 HIS 87 CB 0.0120 646 HIS 87 CG 0.0123 647 HIS 87 ND1 0.0149 648 HIS 87 CD2 0.0119 649 HIS 87 CE1 0.0158 650 HIS 87 NE2 0.0144 651 ALA 88 N 0.0159 652 ALA 88 CA 0.0167 653 ALA 88 C 0.0183 654 ALA 88 O 0.0178 655 ALA 88 CB 0.0193 656 HIS 89 N 0.0212 657 HIS 89 CA 0.0235 658 HIS 89 C 0.0234 659 HIS 89 O 0.0239 660 HIS 89 CB 0.0278 661 HIS 89 CG 0.0291 662 HIS 89 ND1 0.0286 663 HIS 89 CD2 0.0312 664 HIS 89 CE1 0.0300 665 HIS 89 NE2 0.0313 666 LYS 90 N 0.0226 667 LYS 90 CA 0.0227 668 LYS 90 C 0.0202 669 LYS 90 O 0.0187 670 LYS 90 CB 0.0268 671 LYS 90 CG 0.0307 672 LYS 90 CD 0.0320 673 LYS 90 CE 0.0372 674 LYS 90 NZ 0.0363 675 LEU 91 N 0.0115 676 LEU 91 CA 0.0106 677 LEU 91 C 0.0080 678 LEU 91 O 0.0078 679 LEU 91 CB 0.0110 680 LEU 91 CG 0.0136 681 LEU 91 CD1 0.0141 682 LEU 91 CD2 0.0151 683 ARG 92 N 0.0073 684 ARG 92 CA 0.0057 685 ARG 92 C 0.0050 686 ARG 92 O 0.0053 687 ARG 92 CB 0.0057 688 ARG 92 CG 0.0071 689 ARG 92 CD 0.0077 690 ARG 92 NE 0.0076 691 ARG 92 CZ 0.0083 692 ARG 92 NH1 0.0087 693 ARG 92 NH2 0.0079 694 VAL 93 N 0.0050 695 VAL 93 CA 0.0054 696 VAL 93 C 0.0060 697 VAL 93 O 0.0063 698 VAL 93 CB 0.0056 699 VAL 93 CG1 0.0064 700 VAL 93 CG2 0.0070 701 ASP 94 N 0.0052 702 ASP 94 CA 0.0052 703 ASP 94 C 0.0059 704 ASP 94 O 0.0068 705 ASP 94 CB 0.0062 706 ASP 94 CG 0.0067 707 ASP 94 OD1 0.0064 708 ASP 94 OD2 0.0077 709 PRO 95 N 0.0059 710 PRO 95 CA 0.0064 711 PRO 95 C 0.0079 712 PRO 95 O 0.0085 713 PRO 95 CB 0.0066 714 PRO 95 CG 0.0056 715 PRO 95 CD 0.0053 716 VAL 96 N 0.0088 717 VAL 96 CA 0.0103 718 VAL 96 C 0.0109 719 VAL 96 O 0.0121 720 VAL 96 CB 0.0111 721 VAL 96 CG1 0.0111 722 VAL 96 CG2 0.0122 723 ASN 97 N 0.0084 724 ASN 97 CA 0.0088 725 ASN 97 C 0.0083 726 ASN 97 O 0.0089 727 ASN 97 CB 0.0084 728 ASN 97 CG 0.0088 729 ASN 97 OD1 0.0096 730 ASN 97 ND2 0.0082 731 PHE 98 N 0.0076 732 PHE 98 CA 0.0072 733 PHE 98 C 0.0081 734 PHE 98 O 0.0083 735 PHE 98 CB 0.0063 736 PHE 98 CG 0.0055 737 PHE 98 CD1 0.0051 738 PHE 98 CD2 0.0053 739 PHE 98 CE1 0.0045 740 PHE 98 CE2 0.0046 741 PHE 98 CZ 0.0043 742 LYS 99 N 0.0087 743 LYS 99 CA 0.0096 744 LYS 99 C 0.0103 745 LYS 99 O 0.0107 746 LYS 99 CB 0.0100 747 LYS 99 CG 0.0096 748 LYS 99 CD 0.0099 749 LYS 99 CE 0.0106 750 LYS 99 NZ 0.0107 751 LEU 100 N 0.0080 752 LEU 100 CA 0.0081 753 LEU 100 C 0.0083 754 LEU 100 O 0.0080 755 LEU 100 CB 0.0089 756 LEU 100 CG 0.0090 757 LEU 100 CD1 0.0100 758 LEU 100 CD2 0.0083 759 LEU 101 N 0.0088 760 LEU 101 CA 0.0091 761 LEU 101 C 0.0083 762 LEU 101 O 0.0081 763 LEU 101 CB 0.0097 764 LEU 101 CG 0.0101 765 LEU 101 CD1 0.0105 766 LEU 101 CD2 0.0108 767 SER 102 N 0.0075 768 SER 102 CA 0.0067 769 SER 102 C 0.0062 770 SER 102 O 0.0060 771 SER 102 CB 0.0061 772 SER 102 OG 0.0065 773 HIS 103 N 0.0079 774 HIS 103 CA 0.0073 775 HIS 103 C 0.0075 776 HIS 103 O 0.0073 777 HIS 103 CB 0.0070 778 HIS 103 CG 0.0066 779 HIS 103 ND1 0.0068 780 HIS 103 CD2 0.0060 781 HIS 103 CE1 0.0062 782 HIS 103 NE2 0.0058 783 CYS 104 N 0.0083 784 CYS 104 CA 0.0087 785 CYS 104 C 0.0092 786 CYS 104 O 0.0092 787 CYS 104 CB 0.0094 788 CYS 104 SG 0.0092 789 LEU 105 N 0.0095 790 LEU 105 CA 0.0100 791 LEU 105 C 0.0094 792 LEU 105 O 0.0098 793 LEU 105 CB 0.0105 794 LEU 105 CG 0.0114 795 LEU 105 CD1 0.0117 796 LEU 105 CD2 0.0121 797 LEU 106 N 0.0099 798 LEU 106 CA 0.0088 799 LEU 106 C 0.0082 800 LEU 106 O 0.0083 801 LEU 106 CB 0.0081 802 LEU 106 CG 0.0081 803 LEU 106 CD1 0.0077 804 LEU 106 CD2 0.0087 805 VAL 107 N 0.0079 806 VAL 107 CA 0.0077 807 VAL 107 C 0.0088 808 VAL 107 O 0.0091 809 VAL 107 CB 0.0072 810 VAL 107 CG1 0.0074 811 VAL 107 CG2 0.0060 812 THR 108 N 0.0099 813 THR 108 CA 0.0113 814 THR 108 C 0.0115 815 THR 108 O 0.0122 816 THR 108 CB 0.0123 817 THR 108 OG1 0.0121 818 THR 108 CG2 0.0136 819 LEU 109 N 0.0119 820 LEU 109 CA 0.0121 821 LEU 109 C 0.0116 822 LEU 109 O 0.0120 823 LEU 109 CB 0.0119 824 LEU 109 CG 0.0126 825 LEU 109 CD1 0.0123 826 LEU 109 CD2 0.0133 827 ALA 110 N 0.0108 828 ALA 110 CA 0.0104 829 ALA 110 C 0.0107 830 ALA 110 O 0.0110 831 ALA 110 CB 0.0095 832 ALA 111 N 0.0110 833 ALA 111 CA 0.0114 834 ALA 111 C 0.0123 835 ALA 111 O 0.0127 836 ALA 111 CB 0.0115 837 HIS 112 N 0.0147 838 HIS 112 CA 0.0155 839 HIS 112 C 0.0150 840 HIS 112 O 0.0159 841 HIS 112 CB 0.0158 842 HIS 112 CG 0.0164 843 HIS 112 ND1 0.0175 844 HIS 112 CD2 0.0162 845 HIS 112 CE1 0.0178 846 HIS 112 NE2 0.0170 847 LEU 113 N 0.0141 848 LEU 113 CA 0.0139 849 LEU 113 C 0.0136 850 LEU 113 O 0.0128 851 LEU 113 CB 0.0130 852 LEU 113 CG 0.0133 853 LEU 113 CD1 0.0126 854 LEU 113 CD2 0.0143 855 PRO 114 N 0.0143 856 PRO 114 CA 0.0142 857 PRO 114 C 0.0139 858 PRO 114 O 0.0133 859 PRO 114 CB 0.0154 860 PRO 114 CG 0.0160 861 PRO 114 CD 0.0153 862 ALA 115 N 0.0144 863 ALA 115 CA 0.0142 864 ALA 115 C 0.0127 865 ALA 115 O 0.0122 866 ALA 115 CB 0.0152 867 GLU 116 N 0.0122 868 GLU 116 CA 0.0110 869 GLU 116 C 0.0099 870 GLU 116 O 0.0089 871 GLU 116 CB 0.0114 872 GLU 116 CG 0.0123 873 GLU 116 CD 0.0136 874 GLU 116 OE1 0.0141 875 GLU 116 OE2 0.0147 876 PHE 117 N 0.0100 877 PHE 117 CA 0.0091 878 PHE 117 C 0.0084 879 PHE 117 O 0.0084 880 PHE 117 CB 0.0095 881 PHE 117 CG 0.0088 882 PHE 117 CD1 0.0088 883 PHE 117 CD2 0.0083 884 PHE 117 CE1 0.0085 885 PHE 117 CE2 0.0077 886 PHE 117 CZ 0.0080 887 THR 118 N 0.0114 888 THR 118 CA 0.0109 889 THR 118 C 0.0115 890 THR 118 O 0.0122 891 THR 118 CB 0.0108 892 THR 118 OG1 0.0113 893 THR 118 CG2 0.0103 894 PRO 119 N 0.0114 895 PRO 119 CA 0.0121 896 PRO 119 C 0.0126 897 PRO 119 O 0.0135 898 PRO 119 CB 0.0119 899 PRO 119 CG 0.0113 900 PRO 119 CD 0.0108 901 ALA 120 N 0.0122 902 ALA 120 CA 0.0126 903 ALA 120 C 0.0133 904 ALA 120 O 0.0142 905 ALA 120 CB 0.0122 906 VAL 121 N 0.0125 907 VAL 121 CA 0.0128 908 VAL 121 C 0.0129 909 VAL 121 O 0.0131 910 VAL 121 CB 0.0132 911 VAL 121 CG1 0.0136 912 VAL 121 CG2 0.0131 913 HIS 122 N 0.0129 914 HIS 122 CA 0.0130 915 HIS 122 C 0.0128 916 HIS 122 O 0.0129 917 HIS 122 CB 0.0129 918 HIS 122 CG 0.0129 919 HIS 122 ND1 0.0129 920 HIS 122 CD2 0.0131 921 HIS 122 CE1 0.0130 922 HIS 122 NE2 0.0131 923 ALA 123 N 0.0124 924 ALA 123 CA 0.0122 925 ALA 123 C 0.0123 926 ALA 123 O 0.0123 927 ALA 123 CB 0.0118 928 SER 124 N 0.0163 929 SER 124 CA 0.0157 930 SER 124 C 0.0144 931 SER 124 O 0.0140 932 SER 124 CB 0.0159 933 SER 124 OG 0.0171 934 LEU 125 N 0.0143 935 LEU 125 CA 0.0133 936 LEU 125 C 0.0131 937 LEU 125 O 0.0124 938 LEU 125 CB 0.0135 939 LEU 125 CG 0.0136 940 LEU 125 CD1 0.0141 941 LEU 125 CD2 0.0128 942 ASP 126 N 0.0135 943 ASP 126 CA 0.0133 944 ASP 126 C 0.0130 945 ASP 126 O 0.0126 946 ASP 126 CB 0.0141 947 ASP 126 CG 0.0140 948 ASP 126 OD1 0.0134 949 ASP 126 OD2 0.0141 950 LYS 127 N 0.0135 951 LYS 127 CA 0.0125 952 LYS 127 C 0.0115 953 LYS 127 O 0.0104 954 LYS 127 CB 0.0134 955 LYS 127 CG 0.0131 956 LYS 127 CD 0.0146 957 LYS 127 CE 0.0140 958 LYS 127 NZ 0.0151 959 PHE 128 N 0.0117 960 PHE 128 CA 0.0108 961 PHE 128 C 0.0100 962 PHE 128 O 0.0090 963 PHE 128 CB 0.0115 964 PHE 128 CG 0.0105 965 PHE 128 CD1 0.0099 966 PHE 128 CD2 0.0106 967 PHE 128 CE1 0.0091 968 PHE 128 CE2 0.0100 969 PHE 128 CZ 0.0093 970 LEU 129 N 0.0107 971 LEU 129 CA 0.0103 972 LEU 129 C 0.0098 973 LEU 129 O 0.0092 974 LEU 129 CB 0.0115 975 LEU 129 CG 0.0122 976 LEU 129 CD1 0.0135 977 LEU 129 CD2 0.0112 978 ALA 130 N 0.0095 979 ALA 130 CA 0.0091 980 ALA 130 C 0.0076 981 ALA 130 O 0.0069 982 ALA 130 CB 0.0102 983 SER 131 N 0.0069 984 SER 131 CA 0.0054 985 SER 131 C 0.0045 986 SER 131 O 0.0034 987 SER 131 CB 0.0053 988 SER 131 OG 0.0059 989 VAL 132 N 0.0051 990 VAL 132 CA 0.0043 991 VAL 132 C 0.0040 992 VAL 132 O 0.0028 993 VAL 132 CB 0.0053 994 VAL 132 CG1 0.0051 995 VAL 132 CG2 0.0062 996 SER 133 N 0.0047 997 SER 133 CA 0.0052 998 SER 133 C 0.0061 999 SER 133 O 0.0059 1000 SER 133 CB 0.0078 1001 SER 133 OG 0.0090 1002 THR 134 N 0.0078 1003 THR 134 CA 0.0099 1004 THR 134 C 0.0100 1005 THR 134 O 0.0117 1006 THR 134 CB 0.0118 1007 THR 134 OG1 0.0132 1008 THR 134 CG2 0.0147 1009 VAL 135 N 0.0092 1010 VAL 135 CA 0.0108 1011 VAL 135 C 0.0101 1012 VAL 135 O 0.0125 1013 VAL 135 CB 0.0105 1014 VAL 135 CG1 0.0127 1015 VAL 135 CG2 0.0110 1016 LEU 136 N 0.0097 1017 LEU 136 CA 0.0096 1018 LEU 136 C 0.0106 1019 LEU 136 O 0.0113 1020 LEU 136 CB 0.0071 1021 LEU 136 CG 0.0085 1022 LEU 136 CD1 0.0073 1023 LEU 136 CD2 0.0118 1024 THR 137 N 0.0107 1025 THR 137 CA 0.0120 1026 THR 137 C 0.0153 1027 THR 137 O 0.0171 1028 THR 137 CB 0.0119 1029 THR 137 OG1 0.0083 1030 THR 137 CG2 0.0114 1031 SER 138 N 0.0168 1032 SER 138 CA 0.0200 1033 SER 138 C 0.0227 1034 SER 138 O 0.0249 1035 SER 138 CB 0.0213 1036 SER 138 OG 0.0210 1037 LYS 139 N 0.0196 1038 LYS 139 CA 0.0198 1039 LYS 139 C 0.0172 1040 LYS 139 O 0.0167 1041 LYS 139 CB 0.0208 1042 LYS 139 CG 0.0233 1043 LYS 139 CD 0.0245 1044 LYS 139 CE 0.0270 1045 LYS 139 NZ 0.0280 1046 TYR 140 N 0.0154 1047 TYR 140 CA 0.0131 1048 TYR 140 C 0.0130 1049 TYR 140 O 0.0111 1050 TYR 140 CB 0.0117 1051 TYR 140 CG 0.0102 1052 TYR 140 CD1 0.0077 1053 TYR 140 CD2 0.0111 1054 TYR 140 CE1 0.0064 1055 TYR 140 CE2 0.0098 1056 TYR 140 CZ 0.0073 1057 TYR 140 OH 0.0066 1058 ARG 141 N 0.0149 1059 ARG 141 CA 0.0153 1060 ARG 141 C 0.0182 1061 ARG 141 O 0.0196 1062 ARG 141 CB 0.0141 1063 ARG 141 CG 0.0161 1064 ARG 141 CD 0.0156 1065 ARG 141 NE 0.0173 1066 ARG 141 CZ 0.0185 1067 ARG 141 NH1 0.0179 1068 ARG 141 NH2 0.0204 1069 ARG 141 OXT 0.0182 1070 VAL 1 N 0.0263 1071 VAL 1 CA 0.0250 1072 VAL 1 C 0.0215 1073 VAL 1 O 0.0239 1074 VAL 1 CB 0.0226 1075 VAL 1 CG1 0.0267 1076 VAL 1 CG2 0.0203 1077 HIS 2 N 0.0217 1078 HIS 2 CA 0.0187 1079 HIS 2 C 0.0150 1080 HIS 2 O 0.0154 1081 HIS 2 CB 0.0201 1082 HIS 2 CG 0.0194 1083 HIS 2 ND1 0.0195 1084 HIS 2 CD2 0.0173 1085 HIS 2 CE1 0.0168 1086 HIS 2 NE2 0.0143 1087 LEU 3 N 0.0133 1088 LEU 3 CA 0.0104 1089 LEU 3 C 0.0089 1090 LEU 3 O 0.0099 1091 LEU 3 CB 0.0101 1092 LEU 3 CG 0.0110 1093 LEU 3 CD1 0.0110 1094 LEU 3 CD2 0.0094 1095 THR 4 N 0.0107 1096 THR 4 CA 0.0181 1097 THR 4 C 0.0219 1098 THR 4 O 0.0185 1099 THR 4 CB 0.0185 1100 THR 4 OG1 0.0182 1101 THR 4 CG2 0.0194 1102 PRO 5 N 0.0296 1103 PRO 5 CA 0.0348 1104 PRO 5 C 0.0298 1105 PRO 5 O 0.0304 1106 PRO 5 CB 0.0438 1107 PRO 5 CG 0.0442 1108 PRO 5 CD 0.0375 1109 GLU 6 N 0.0283 1110 GLU 6 CA 0.0281 1111 GLU 6 C 0.0176 1112 GLU 6 O 0.0159 1113 GLU 6 CB 0.0314 1114 GLU 6 CG 0.0330 1115 GLU 6 CD 0.0386 1116 GLU 6 OE1 0.0437 1117 GLU 6 OE2 0.0366 1118 GLU 7 N 0.0116 1119 GLU 7 CA 0.0092 1120 GLU 7 C 0.0112 1121 GLU 7 O 0.0107 1122 GLU 7 CB 0.0085 1123 GLU 7 CG 0.0077 1124 GLU 7 CD 0.0071 1125 GLU 7 OE1 0.0079 1126 GLU 7 OE2 0.0072 1127 LYS 8 N 0.0135 1128 LYS 8 CA 0.0160 1129 LYS 8 C 0.0165 1130 LYS 8 O 0.0177 1131 LYS 8 CB 0.0190 1132 LYS 8 CG 0.0207 1133 LYS 8 CD 0.0250 1134 LYS 8 CE 0.0275 1135 LYS 8 NZ 0.0323 1136 SER 9 N 0.0168 1137 SER 9 CA 0.0174 1138 SER 9 C 0.0147 1139 SER 9 O 0.0155 1140 SER 9 CB 0.0198 1141 SER 9 OG 0.0169 1142 ALA 10 N 0.0104 1143 ALA 10 CA 0.0096 1144 ALA 10 C 0.0108 1145 ALA 10 O 0.0113 1146 ALA 10 CB 0.0079 1147 VAL 11 N 0.0115 1148 VAL 11 CA 0.0128 1149 VAL 11 C 0.0145 1150 VAL 11 O 0.0153 1151 VAL 11 CB 0.0129 1152 VAL 11 CG1 0.0146 1153 VAL 11 CG2 0.0113 1154 THR 12 N 0.0151 1155 THR 12 CA 0.0169 1156 THR 12 C 0.0169 1157 THR 12 O 0.0179 1158 THR 12 CB 0.0178 1159 THR 12 OG1 0.0181 1160 THR 12 CG2 0.0177 1161 ALA 13 N 0.0129 1162 ALA 13 CA 0.0136 1163 ALA 13 C 0.0138 1164 ALA 13 O 0.0149 1165 ALA 13 CB 0.0131 1166 LEU 14 N 0.0124 1167 LEU 14 CA 0.0127 1168 LEU 14 C 0.0132 1169 LEU 14 O 0.0139 1170 LEU 14 CB 0.0111 1171 LEU 14 CG 0.0115 1172 LEU 14 CD1 0.0127 1173 LEU 14 CD2 0.0102 1174 TRP 15 N 0.0126 1175 TRP 15 CA 0.0132 1176 TRP 15 C 0.0150 1177 TRP 15 O 0.0154 1178 TRP 15 CB 0.0126 1179 TRP 15 CG 0.0130 1180 TRP 15 CD1 0.0141 1181 TRP 15 CD2 0.0119 1182 TRP 15 NE1 0.0141 1183 TRP 15 CE2 0.0126 1184 TRP 15 CE3 0.0106 1185 TRP 15 CZ2 0.0118 1186 TRP 15 CZ3 0.0100 1187 TRP 15 CH2 0.0105 1188 GLY 16 N 0.0158 1189 GLY 16 CA 0.0179 1190 GLY 16 C 0.0184 1191 GLY 16 O 0.0201 1192 LYS 17 N 0.0174 1193 LYS 17 CA 0.0180 1194 LYS 17 C 0.0173 1195 LYS 17 O 0.0181 1196 LYS 17 CB 0.0175 1197 LYS 17 CG 0.0182 1198 LYS 17 CD 0.0182 1199 LYS 17 CE 0.0187 1200 LYS 17 NZ 0.0192 1201 VAL 18 N 0.0164 1202 VAL 18 CA 0.0155 1203 VAL 18 C 0.0169 1204 VAL 18 O 0.0179 1205 VAL 18 CB 0.0141 1206 VAL 18 CG1 0.0135 1207 VAL 18 CG2 0.0125 1208 ASN 19 N 0.0164 1209 ASN 19 CA 0.0180 1210 ASN 19 C 0.0162 1211 ASN 19 O 0.0145 1212 ASN 19 CB 0.0188 1213 ASN 19 CG 0.0197 1214 ASN 19 OD1 0.0201 1215 ASN 19 ND2 0.0217 1216 VAL 20 N 0.0172 1217 VAL 20 CA 0.0163 1218 VAL 20 C 0.0165 1219 VAL 20 O 0.0150 1220 VAL 20 CB 0.0182 1221 VAL 20 CG1 0.0181 1222 VAL 20 CG2 0.0174 1223 ASP 21 N 0.0178 1224 ASP 21 CA 0.0182 1225 ASP 21 C 0.0162 1226 ASP 21 O 0.0150 1227 ASP 21 CB 0.0207 1228 ASP 21 CG 0.0238 1229 ASP 21 OD1 0.0233 1230 ASP 21 OD2 0.0256 1231 GLU 22 N 0.0162 1232 GLU 22 CA 0.0142 1233 GLU 22 C 0.0112 1234 GLU 22 O 0.0097 1235 GLU 22 CB 0.0157 1236 GLU 22 CG 0.0148 1237 GLU 22 CD 0.0159 1238 GLU 22 OE1 0.0169 1239 GLU 22 OE2 0.0199 1240 VAL 23 N 0.0111 1241 VAL 23 CA 0.0088 1242 VAL 23 C 0.0090 1243 VAL 23 O 0.0079 1244 VAL 23 CB 0.0089 1245 VAL 23 CG1 0.0076 1246 VAL 23 CG2 0.0098 1247 GLY 24 N 0.0110 1248 GLY 24 CA 0.0122 1249 GLY 24 C 0.0117 1250 GLY 24 O 0.0118 1251 GLY 25 N 0.0091 1252 GLY 25 CA 0.0080 1253 GLY 25 C 0.0062 1254 GLY 25 O 0.0059 1255 GLU 26 N 0.0052 1256 GLU 26 CA 0.0039 1257 GLU 26 C 0.0057 1258 GLU 26 O 0.0056 1259 GLU 26 CB 0.0031 1260 GLU 26 CG 0.0024 1261 GLU 26 CD 0.0033 1262 GLU 26 OE1 0.0053 1263 GLU 26 OE2 0.0018 1264 ALA 27 N 0.0071 1265 ALA 27 CA 0.0088 1266 ALA 27 C 0.0096 1267 ALA 27 O 0.0104 1268 ALA 27 CB 0.0102 1269 LEU 28 N 0.0110 1270 LEU 28 CA 0.0113 1271 LEU 28 C 0.0106 1272 LEU 28 O 0.0109 1273 LEU 28 CB 0.0119 1274 LEU 28 CG 0.0128 1275 LEU 28 CD1 0.0139 1276 LEU 28 CD2 0.0130 1277 GLY 29 N 0.0093 1278 GLY 29 CA 0.0086 1279 GLY 29 C 0.0087 1280 GLY 29 O 0.0088 1281 ARG 30 N 0.0090 1282 ARG 30 CA 0.0094 1283 ARG 30 C 0.0107 1284 ARG 30 O 0.0109 1285 ARG 30 CB 0.0096 1286 ARG 30 CG 0.0087 1287 ARG 30 CD 0.0092 1288 ARG 30 NE 0.0084 1289 ARG 30 CZ 0.0084 1290 ARG 30 NH1 0.0094 1291 ARG 30 NH2 0.0079 1292 LEU 31 N 0.0114 1293 LEU 31 CA 0.0113 1294 LEU 31 C 0.0104 1295 LEU 31 O 0.0101 1296 LEU 31 CB 0.0119 1297 LEU 31 CG 0.0117 1298 LEU 31 CD1 0.0122 1299 LEU 31 CD2 0.0121 1300 LEU 32 N 0.0099 1301 LEU 32 CA 0.0091 1302 LEU 32 C 0.0085 1303 LEU 32 O 0.0078 1304 LEU 32 CB 0.0086 1305 LEU 32 CG 0.0090 1306 LEU 32 CD1 0.0097 1307 LEU 32 CD2 0.0089 1308 VAL 33 N 0.0088 1309 VAL 33 CA 0.0085 1310 VAL 33 C 0.0089 1311 VAL 33 O 0.0085 1312 VAL 33 CB 0.0088 1313 VAL 33 CG1 0.0088 1314 VAL 33 CG2 0.0083 1315 VAL 34 N 0.0088 1316 VAL 34 CA 0.0094 1317 VAL 34 C 0.0088 1318 VAL 34 O 0.0088 1319 VAL 34 CB 0.0107 1320 VAL 34 CG1 0.0114 1321 VAL 34 CG2 0.0112 1322 TYR 35 N 0.0083 1323 TYR 35 CA 0.0078 1324 TYR 35 C 0.0065 1325 TYR 35 O 0.0068 1326 TYR 35 CB 0.0086 1327 TYR 35 CG 0.0098 1328 TYR 35 CD1 0.0101 1329 TYR 35 CD2 0.0109 1330 TYR 35 CE1 0.0113 1331 TYR 35 CE2 0.0119 1332 TYR 35 CZ 0.0122 1333 TYR 35 OH 0.0134 1334 PRO 36 N 0.0057 1335 PRO 36 CA 0.0046 1336 PRO 36 C 0.0042 1337 PRO 36 O 0.0038 1338 PRO 36 CB 0.0038 1339 PRO 36 CG 0.0046 1340 PRO 36 CD 0.0057 1341 TRP 37 N 0.0044 1342 TRP 37 CA 0.0038 1343 TRP 37 C 0.0046 1344 TRP 37 O 0.0046 1345 TRP 37 CB 0.0045 1346 TRP 37 CG 0.0059 1347 TRP 37 CD1 0.0069 1348 TRP 37 CD2 0.0068 1349 TRP 37 NE1 0.0080 1350 TRP 37 CE2 0.0082 1351 TRP 37 CE3 0.0070 1352 TRP 37 CZ2 0.0094 1353 TRP 37 CZ3 0.0083 1354 TRP 37 CH2 0.0093 1355 THR 38 N 0.0055 1356 THR 38 CA 0.0065 1357 THR 38 C 0.0058 1358 THR 38 O 0.0067 1359 THR 38 CB 0.0076 1360 THR 38 OG1 0.0071 1361 THR 38 CG2 0.0084 1362 GLN 39 N 0.0046 1363 GLN 39 CA 0.0039 1364 GLN 39 C 0.0045 1365 GLN 39 O 0.0050 1366 GLN 39 CB 0.0026 1367 GLN 39 CG 0.0025 1368 GLN 39 CD 0.0015 1369 GLN 39 OE1 0.0009 1370 GLN 39 NE2 0.0025 1371 ARG 40 N 0.0024 1372 ARG 40 CA 0.0026 1373 ARG 40 C 0.0046 1374 ARG 40 O 0.0051 1375 ARG 40 CB 0.0024 1376 ARG 40 CG 0.0038 1377 ARG 40 CD 0.0034 1378 ARG 40 NE 0.0028 1379 ARG 40 CZ 0.0041 1380 ARG 40 NH1 0.0053 1381 ARG 40 NH2 0.0036 1382 PHE 41 N 0.0056 1383 PHE 41 CA 0.0073 1384 PHE 41 C 0.0077 1385 PHE 41 O 0.0090 1386 PHE 41 CB 0.0084 1387 PHE 41 CG 0.0083 1388 PHE 41 CD1 0.0077 1389 PHE 41 CD2 0.0089 1390 PHE 41 CE1 0.0079 1391 PHE 41 CE2 0.0086 1392 PHE 41 CZ 0.0080 1393 PHE 42 N 0.0065 1394 PHE 42 CA 0.0066 1395 PHE 42 C 0.0059 1396 PHE 42 O 0.0057 1397 PHE 42 CB 0.0064 1398 PHE 42 CG 0.0077 1399 PHE 42 CD1 0.0076 1400 PHE 42 CD2 0.0094 1401 PHE 42 CE1 0.0092 1402 PHE 42 CE2 0.0106 1403 PHE 42 CZ 0.0106 1404 GLU 43 N 0.0061 1405 GLU 43 CA 0.0063 1406 GLU 43 C 0.0073 1407 GLU 43 O 0.0072 1408 GLU 43 CB 0.0074 1409 GLU 43 CG 0.0091 1410 GLU 43 CD 0.0113 1411 GLU 43 OE1 0.0110 1412 GLU 43 OE2 0.0120 1413 SER 44 N 0.0080 1414 SER 44 CA 0.0092 1415 SER 44 C 0.0082 1416 SER 44 O 0.0095 1417 SER 44 CB 0.0105 1418 SER 44 OG 0.0112 1419 PHE 45 N 0.0075 1420 PHE 45 CA 0.0078 1421 PHE 45 C 0.0070 1422 PHE 45 O 0.0077 1423 PHE 45 CB 0.0077 1424 PHE 45 CG 0.0091 1425 PHE 45 CD1 0.0095 1426 PHE 45 CD2 0.0096 1427 PHE 45 CE1 0.0108 1428 PHE 45 CE2 0.0109 1429 PHE 45 CZ 0.0111 1430 GLY 46 N 0.0065 1431 GLY 46 CA 0.0058 1432 GLY 46 C 0.0050 1433 GLY 46 O 0.0050 1434 ASP 47 N 0.0050 1435 ASP 47 CA 0.0051 1436 ASP 47 C 0.0057 1437 ASP 47 O 0.0061 1438 ASP 47 CB 0.0056 1439 ASP 47 CG 0.0063 1440 ASP 47 OD1 0.0073 1441 ASP 47 OD2 0.0069 1442 LEU 48 N 0.0054 1443 LEU 48 CA 0.0058 1444 LEU 48 C 0.0068 1445 LEU 48 O 0.0070 1446 LEU 48 CB 0.0052 1447 LEU 48 CG 0.0053 1448 LEU 48 CD1 0.0053 1449 LEU 48 CD2 0.0061 1450 SER 49 N 0.0090 1451 SER 49 CA 0.0104 1452 SER 49 C 0.0113 1453 SER 49 O 0.0124 1454 SER 49 CB 0.0115 1455 SER 49 OG 0.0118 1456 THR 50 N 0.0116 1457 THR 50 CA 0.0125 1458 THR 50 C 0.0122 1459 THR 50 O 0.0111 1460 THR 50 CB 0.0137 1461 THR 50 OG1 0.0142 1462 THR 50 CG2 0.0152 1463 PRO 51 N 0.0134 1464 PRO 51 CA 0.0133 1465 PRO 51 C 0.0138 1466 PRO 51 O 0.0132 1467 PRO 51 CB 0.0146 1468 PRO 51 CG 0.0145 1469 PRO 51 CD 0.0145 1470 ASP 52 N 0.0147 1471 ASP 52 CA 0.0151 1472 ASP 52 C 0.0132 1473 ASP 52 O 0.0131 1474 ASP 52 CB 0.0163 1475 ASP 52 CG 0.0188 1476 ASP 52 OD1 0.0192 1477 ASP 52 OD2 0.0198 1478 ALA 53 N 0.0118 1479 ALA 53 CA 0.0100 1480 ALA 53 C 0.0093 1481 ALA 53 O 0.0091 1482 ALA 53 CB 0.0092 1483 VAL 54 N 0.0095 1484 VAL 54 CA 0.0094 1485 VAL 54 C 0.0109 1486 VAL 54 O 0.0114 1487 VAL 54 CB 0.0092 1488 VAL 54 CG1 0.0098 1489 VAL 54 CG2 0.0081 1490 MET 55 N 0.0106 1491 MET 55 CA 0.0114 1492 MET 55 C 0.0115 1493 MET 55 O 0.0122 1494 MET 55 CB 0.0120 1495 MET 55 CG 0.0122 1496 MET 55 SD 0.0127 1497 MET 55 CE 0.0138 1498 GLY 56 N 0.0107 1499 GLY 56 CA 0.0108 1500 GLY 56 C 0.0103 1501 GLY 56 O 0.0105 1502 ASN 57 N 0.0103 1503 ASN 57 CA 0.0100 1504 ASN 57 C 0.0108 1505 ASN 57 O 0.0115 1506 ASN 57 CB 0.0096 1507 ASN 57 CG 0.0096 1508 ASN 57 OD1 0.0101 1509 ASN 57 ND2 0.0088 1510 PRO 58 N 0.0134 1511 PRO 58 CA 0.0144 1512 PRO 58 C 0.0141 1513 PRO 58 O 0.0150 1514 PRO 58 CB 0.0151 1515 PRO 58 CG 0.0144 1516 PRO 58 CD 0.0134 1517 LYS 59 N 0.0128 1518 LYS 59 CA 0.0124 1519 LYS 59 C 0.0123 1520 LYS 59 O 0.0129 1521 LYS 59 CB 0.0114 1522 LYS 59 CG 0.0118 1523 LYS 59 CD 0.0116 1524 LYS 59 CE 0.0127 1525 LYS 59 NZ 0.0115 1526 VAL 60 N 0.0121 1527 VAL 60 CA 0.0123 1528 VAL 60 C 0.0136 1529 VAL 60 O 0.0144 1530 VAL 60 CB 0.0117 1531 VAL 60 CG1 0.0126 1532 VAL 60 CG2 0.0105 1533 LYS 61 N 0.0145 1534 LYS 61 CA 0.0146 1535 LYS 61 C 0.0153 1536 LYS 61 O 0.0157 1537 LYS 61 CB 0.0142 1538 LYS 61 CG 0.0137 1539 LYS 61 CD 0.0134 1540 LYS 61 CE 0.0131 1541 LYS 61 NZ 0.0131 1542 ALA 62 N 0.0156 1543 ALA 62 CA 0.0164 1544 ALA 62 C 0.0170 1545 ALA 62 O 0.0176 1546 ALA 62 CB 0.0167 1547 HIS 63 N 0.0169 1548 HIS 63 CA 0.0174 1549 HIS 63 C 0.0172 1550 HIS 63 O 0.0179 1551 HIS 63 CB 0.0175 1552 HIS 63 CG 0.0183 1553 HIS 63 ND1 0.0193 1554 HIS 63 CD2 0.0185 1555 HIS 63 CE1 0.0199 1556 HIS 63 NE2 0.0195 1557 GLY 64 N 0.0180 1558 GLY 64 CA 0.0158 1559 GLY 64 C 0.0161 1560 GLY 64 O 0.0164 1561 LYS 65 N 0.0174 1562 LYS 65 CA 0.0198 1563 LYS 65 C 0.0231 1564 LYS 65 O 0.0242 1565 LYS 65 CB 0.0219 1566 LYS 65 CG 0.0230 1567 LYS 65 CD 0.0265 1568 LYS 65 CE 0.0304 1569 LYS 65 NZ 0.0346 1570 LYS 66 N 0.0248 1571 LYS 66 CA 0.0279 1572 LYS 66 C 0.0278 1573 LYS 66 O 0.0299 1574 LYS 66 CB 0.0310 1575 LYS 66 CG 0.0349 1576 LYS 66 CD 0.0378 1577 LYS 66 CE 0.0428 1578 LYS 66 NZ 0.0468 1579 VAL 67 N 0.0209 1580 VAL 67 CA 0.0197 1581 VAL 67 C 0.0174 1582 VAL 67 O 0.0164 1583 VAL 67 CB 0.0210 1584 VAL 67 CG1 0.0201 1585 VAL 67 CG2 0.0236 1586 LEU 68 N 0.0163 1587 LEU 68 CA 0.0141 1588 LEU 68 C 0.0136 1589 LEU 68 O 0.0122 1590 LEU 68 CB 0.0133 1591 LEU 68 CG 0.0124 1592 LEU 68 CD1 0.0111 1593 LEU 68 CD2 0.0132 1594 GLY 69 N 0.0150 1595 GLY 69 CA 0.0153 1596 GLY 69 C 0.0154 1597 GLY 69 O 0.0147 1598 ALA 70 N 0.0082 1599 ALA 70 CA 0.0081 1600 ALA 70 C 0.0076 1601 ALA 70 O 0.0073 1602 ALA 70 CB 0.0090 1603 PHE 71 N 0.0079 1604 PHE 71 CA 0.0080 1605 PHE 71 C 0.0074 1606 PHE 71 O 0.0077 1607 PHE 71 CB 0.0086 1608 PHE 71 CG 0.0092 1609 PHE 71 CD1 0.0103 1610 PHE 71 CD2 0.0090 1611 PHE 71 CE1 0.0114 1612 PHE 71 CE2 0.0101 1613 PHE 71 CZ 0.0113 1614 SER 72 N 0.0070 1615 SER 72 CA 0.0071 1616 SER 72 C 0.0072 1617 SER 72 O 0.0078 1618 SER 72 CB 0.0070 1619 SER 72 OG 0.0075 1620 ASP 73 N 0.0045 1621 ASP 73 CA 0.0061 1622 ASP 73 C 0.0079 1623 ASP 73 O 0.0102 1624 ASP 73 CB 0.0048 1625 ASP 73 CG 0.0046 1626 ASP 73 OD1 0.0046 1627 ASP 73 OD2 0.0047 1628 GLY 74 N 0.0086 1629 GLY 74 CA 0.0108 1630 GLY 74 C 0.0127 1631 GLY 74 O 0.0150 1632 LEU 75 N 0.0120 1633 LEU 75 CA 0.0136 1634 LEU 75 C 0.0145 1635 LEU 75 O 0.0163 1636 LEU 75 CB 0.0126 1637 LEU 75 CG 0.0122 1638 LEU 75 CD1 0.0115 1639 LEU 75 CD2 0.0146 1640 ALA 76 N 0.0158 1641 ALA 76 CA 0.0170 1642 ALA 76 C 0.0184 1643 ALA 76 O 0.0196 1644 ALA 76 CB 0.0163 1645 HIS 77 N 0.0181 1646 HIS 77 CA 0.0193 1647 HIS 77 C 0.0199 1648 HIS 77 O 0.0201 1649 HIS 77 CB 0.0182 1650 HIS 77 CG 0.0178 1651 HIS 77 ND1 0.0166 1652 HIS 77 CD2 0.0203 1653 HIS 77 CE1 0.0176 1654 HIS 77 NE2 0.0194 1655 LEU 78 N 0.0207 1656 LEU 78 CA 0.0213 1657 LEU 78 C 0.0234 1658 LEU 78 O 0.0233 1659 LEU 78 CB 0.0227 1660 LEU 78 CG 0.0212 1661 LEU 78 CD1 0.0221 1662 LEU 78 CD2 0.0201 1663 ASP 79 N 0.0243 1664 ASP 79 CA 0.0274 1665 ASP 79 C 0.0267 1666 ASP 79 O 0.0283 1667 ASP 79 CB 0.0283 1668 ASP 79 CG 0.0287 1669 ASP 79 OD1 0.0296 1670 ASP 79 OD2 0.0302 1671 ASN 80 N 0.0242 1672 ASN 80 CA 0.0244 1673 ASN 80 C 0.0208 1674 ASN 80 O 0.0203 1675 ASN 80 CB 0.0257 1676 ASN 80 CG 0.0269 1677 ASN 80 OD1 0.0260 1678 ASN 80 ND2 0.0262 1679 LEU 81 N 0.0199 1680 LEU 81 CA 0.0169 1681 LEU 81 C 0.0169 1682 LEU 81 O 0.0154 1683 LEU 81 CB 0.0166 1684 LEU 81 CG 0.0166 1685 LEU 81 CD1 0.0176 1686 LEU 81 CD2 0.0142 1687 LYS 82 N 0.0178 1688 LYS 82 CA 0.0157 1689 LYS 82 C 0.0155 1690 LYS 82 O 0.0140 1691 LYS 82 CB 0.0172 1692 LYS 82 CG 0.0167 1693 LYS 82 CD 0.0180 1694 LYS 82 CE 0.0170 1695 LYS 82 NZ 0.0188 1696 GLY 83 N 0.0177 1697 GLY 83 CA 0.0179 1698 GLY 83 C 0.0170 1699 GLY 83 O 0.0169 1700 THR 84 N 0.0173 1701 THR 84 CA 0.0163 1702 THR 84 C 0.0140 1703 THR 84 O 0.0133 1704 THR 84 CB 0.0166 1705 THR 84 OG1 0.0194 1706 THR 84 CG2 0.0160 1707 PHE 85 N 0.0091 1708 PHE 85 CA 0.0061 1709 PHE 85 C 0.0055 1710 PHE 85 O 0.0034 1711 PHE 85 CB 0.0052 1712 PHE 85 CG 0.0058 1713 PHE 85 CD1 0.0082 1714 PHE 85 CD2 0.0041 1715 PHE 85 CE1 0.0086 1716 PHE 85 CE2 0.0048 1717 PHE 85 CZ 0.0070 1718 ALA 86 N 0.0073 1719 ALA 86 CA 0.0069 1720 ALA 86 C 0.0069 1721 ALA 86 O 0.0059 1722 ALA 86 CB 0.0093 1723 THR 87 N 0.0089 1724 THR 87 CA 0.0099 1725 THR 87 C 0.0089 1726 THR 87 O 0.0098 1727 THR 87 CB 0.0128 1728 THR 87 OG1 0.0141 1729 THR 87 CG2 0.0152 1730 LEU 88 N 0.0068 1731 LEU 88 CA 0.0064 1732 LEU 88 C 0.0057 1733 LEU 88 O 0.0065 1734 LEU 88 CB 0.0058 1735 LEU 88 CG 0.0073 1736 LEU 88 CD1 0.0065 1737 LEU 88 CD2 0.0081 1738 SER 89 N 0.0044 1739 SER 89 CA 0.0046 1740 SER 89 C 0.0064 1741 SER 89 O 0.0078 1742 SER 89 CB 0.0033 1743 SER 89 OG 0.0046 1744 GLU 90 N 0.0066 1745 GLU 90 CA 0.0083 1746 GLU 90 C 0.0102 1747 GLU 90 O 0.0114 1748 GLU 90 CB 0.0088 1749 GLU 90 CG 0.0073 1750 GLU 90 CD 0.0080 1751 GLU 90 OE1 0.0092 1752 GLU 90 OE2 0.0077 1753 LEU 91 N 0.0087 1754 LEU 91 CA 0.0098 1755 LEU 91 C 0.0098 1756 LEU 91 O 0.0111 1757 LEU 91 CB 0.0097 1758 LEU 91 CG 0.0106 1759 LEU 91 CD1 0.0125 1760 LEU 91 CD2 0.0105 1761 HIS 92 N 0.0083 1762 HIS 92 CA 0.0086 1763 HIS 92 C 0.0098 1764 HIS 92 O 0.0108 1765 HIS 92 CB 0.0070 1766 HIS 92 CG 0.0063 1767 HIS 92 ND1 0.0056 1768 HIS 92 CD2 0.0061 1769 HIS 92 CE1 0.0055 1770 HIS 92 NE2 0.0054 1771 CYS 93 N 0.0097 1772 CYS 93 CA 0.0110 1773 CYS 93 C 0.0126 1774 CYS 93 O 0.0137 1775 CYS 93 CB 0.0103 1776 CYS 93 SG 0.0122 1777 ASP 94 N 0.0140 1778 ASP 94 CA 0.0161 1779 ASP 94 C 0.0157 1780 ASP 94 O 0.0174 1781 ASP 94 CB 0.0171 1782 ASP 94 CG 0.0180 1783 ASP 94 OD1 0.0183 1784 ASP 94 OD2 0.0179 1785 LYS 95 N 0.0143 1786 LYS 95 CA 0.0144 1787 LYS 95 C 0.0130 1788 LYS 95 O 0.0133 1789 LYS 95 CB 0.0145 1790 LYS 95 CG 0.0164 1791 LYS 95 CD 0.0185 1792 LYS 95 CE 0.0204 1793 LYS 95 NZ 0.0224 1794 LEU 96 N 0.0107 1795 LEU 96 CA 0.0093 1796 LEU 96 C 0.0095 1797 LEU 96 O 0.0088 1798 LEU 96 CB 0.0073 1799 LEU 96 CG 0.0077 1800 LEU 96 CD1 0.0060 1801 LEU 96 CD2 0.0087 1802 HIS 97 N 0.0079 1803 HIS 97 CA 0.0085 1804 HIS 97 C 0.0079 1805 HIS 97 O 0.0084 1806 HIS 97 CB 0.0093 1807 HIS 97 CG 0.0098 1808 HIS 97 ND1 0.0103 1809 HIS 97 CD2 0.0096 1810 HIS 97 CE1 0.0106 1811 HIS 97 NE2 0.0102 1812 VAL 98 N 0.0072 1813 VAL 98 CA 0.0067 1814 VAL 98 C 0.0072 1815 VAL 98 O 0.0069 1816 VAL 98 CB 0.0058 1817 VAL 98 CG1 0.0055 1818 VAL 98 CG2 0.0054 1819 ASP 99 N 0.0077 1820 ASP 99 CA 0.0081 1821 ASP 99 C 0.0072 1822 ASP 99 O 0.0067 1823 ASP 99 CB 0.0087 1824 ASP 99 CG 0.0092 1825 ASP 99 OD1 0.0100 1826 ASP 99 OD2 0.0088 1827 PRO 100 N 0.0085 1828 PRO 100 CA 0.0086 1829 PRO 100 C 0.0086 1830 PRO 100 O 0.0086 1831 PRO 100 CB 0.0086 1832 PRO 100 CG 0.0086 1833 PRO 100 CD 0.0086 1834 GLU 101 N 0.0085 1835 GLU 101 CA 0.0085 1836 GLU 101 C 0.0085 1837 GLU 101 O 0.0085 1838 GLU 101 CB 0.0085 1839 GLU 101 CG 0.0085 1840 GLU 101 CD 0.0085 1841 GLU 101 OE1 0.0086 1842 GLU 101 OE2 0.0085 1843 ASN 102 N 0.0085 1844 ASN 102 CA 0.0084 1845 ASN 102 C 0.0085 1846 ASN 102 O 0.0085 1847 ASN 102 CB 0.0084 1848 ASN 102 CG 0.0084 1849 ASN 102 OD1 0.0084 1850 ASN 102 ND2 0.0084 1851 PHE 103 N 0.0081 1852 PHE 103 CA 0.0078 1853 PHE 103 C 0.0079 1854 PHE 103 O 0.0077 1855 PHE 103 CB 0.0078 1856 PHE 103 CG 0.0077 1857 PHE 103 CD1 0.0076 1858 PHE 103 CD2 0.0078 1859 PHE 103 CE1 0.0077 1860 PHE 103 CE2 0.0078 1861 PHE 103 CZ 0.0077 1862 ARG 104 N 0.0082 1863 ARG 104 CA 0.0083 1864 ARG 104 C 0.0082 1865 ARG 104 O 0.0081 1866 ARG 104 CB 0.0087 1867 ARG 104 CG 0.0089 1868 ARG 104 CD 0.0094 1869 ARG 104 NE 0.0093 1870 ARG 104 CZ 0.0100 1871 ARG 104 NH1 0.0104 1872 ARG 104 NH2 0.0101 1873 LEU 105 N 0.0084 1874 LEU 105 CA 0.0084 1875 LEU 105 C 0.0080 1876 LEU 105 O 0.0079 1877 LEU 105 CB 0.0086 1878 LEU 105 CG 0.0091 1879 LEU 105 CD1 0.0093 1880 LEU 105 CD2 0.0092 1881 LEU 106 N 0.0086 1882 LEU 106 CA 0.0078 1883 LEU 106 C 0.0071 1884 LEU 106 O 0.0067 1885 LEU 106 CB 0.0076 1886 LEU 106 CG 0.0070 1887 LEU 106 CD1 0.0072 1888 LEU 106 CD2 0.0069 1889 GLY 107 N 0.0069 1890 GLY 107 CA 0.0063 1891 GLY 107 C 0.0068 1892 GLY 107 O 0.0063 1893 ASN 108 N 0.0077 1894 ASN 108 CA 0.0080 1895 ASN 108 C 0.0080 1896 ASN 108 O 0.0079 1897 ASN 108 CB 0.0090 1898 ASN 108 CG 0.0092 1899 ASN 108 OD1 0.0086 1900 ASN 108 ND2 0.0099 1901 VAL 109 N 0.0085 1902 VAL 109 CA 0.0079 1903 VAL 109 C 0.0063 1904 VAL 109 O 0.0058 1905 VAL 109 CB 0.0083 1906 VAL 109 CG1 0.0074 1907 VAL 109 CG2 0.0101 1908 LEU 110 N 0.0055 1909 LEU 110 CA 0.0039 1910 LEU 110 C 0.0038 1911 LEU 110 O 0.0033 1912 LEU 110 CB 0.0039 1913 LEU 110 CG 0.0028 1914 LEU 110 CD1 0.0025 1915 LEU 110 CD2 0.0035 1916 VAL 111 N 0.0047 1917 VAL 111 CA 0.0052 1918 VAL 111 C 0.0061 1919 VAL 111 O 0.0066 1920 VAL 111 CB 0.0061 1921 VAL 111 CG1 0.0071 1922 VAL 111 CG2 0.0051 1923 CYS 112 N 0.0046 1924 CYS 112 CA 0.0053 1925 CYS 112 C 0.0046 1926 CYS 112 O 0.0053 1927 CYS 112 CB 0.0059 1928 CYS 112 SG 0.0072 1929 VAL 113 N 0.0036 1930 VAL 113 CA 0.0032 1931 VAL 113 C 0.0033 1932 VAL 113 O 0.0043 1933 VAL 113 CB 0.0021 1934 VAL 113 CG1 0.0024 1935 VAL 113 CG2 0.0021 1936 LEU 114 N 0.0028 1937 LEU 114 CA 0.0033 1938 LEU 114 C 0.0045 1939 LEU 114 O 0.0052 1940 LEU 114 CB 0.0023 1941 LEU 114 CG 0.0015 1942 LEU 114 CD1 0.0008 1943 LEU 114 CD2 0.0025 1944 ALA 115 N 0.0055 1945 ALA 115 CA 0.0070 1946 ALA 115 C 0.0077 1947 ALA 115 O 0.0088 1948 ALA 115 CB 0.0074 1949 HIS 116 N 0.0073 1950 HIS 116 CA 0.0083 1951 HIS 116 C 0.0085 1952 HIS 116 O 0.0098 1953 HIS 116 CB 0.0076 1954 HIS 116 CG 0.0085 1955 HIS 116 ND1 0.0084 1956 HIS 116 CD2 0.0098 1957 HIS 116 CE1 0.0095 1958 HIS 116 NE2 0.0105 1959 HIS 117 N 0.0076 1960 HIS 117 CA 0.0080 1961 HIS 117 C 0.0087 1962 HIS 117 O 0.0097 1963 HIS 117 CB 0.0070 1964 HIS 117 CG 0.0075 1965 HIS 117 ND1 0.0070 1966 HIS 117 CD2 0.0086 1967 HIS 117 CE1 0.0075 1968 HIS 117 NE2 0.0078 1969 PHE 118 N 0.0125 1970 PHE 118 CA 0.0125 1971 PHE 118 C 0.0134 1972 PHE 118 O 0.0138 1973 PHE 118 CB 0.0109 1974 PHE 118 CG 0.0110 1975 PHE 118 CD1 0.0101 1976 PHE 118 CD2 0.0124 1977 PHE 118 CE1 0.0106 1978 PHE 118 CE2 0.0122 1979 PHE 118 CZ 0.0122 1980 GLY 119 N 0.0135 1981 GLY 119 CA 0.0148 1982 GLY 119 C 0.0142 1983 GLY 119 O 0.0126 1984 LYS 120 N 0.0154 1985 LYS 120 CA 0.0153 1986 LYS 120 C 0.0140 1987 LYS 120 O 0.0137 1988 LYS 120 CB 0.0172 1989 LYS 120 CG 0.0176 1990 LYS 120 CD 0.0195 1991 LYS 120 CE 0.0194 1992 LYS 120 NZ 0.0204 1993 GLU 121 N 0.0133 1994 GLU 121 CA 0.0126 1995 GLU 121 C 0.0111 1996 GLU 121 O 0.0105 1997 GLU 121 CB 0.0127 1998 GLU 121 CG 0.0128 1999 GLU 121 CD 0.0130 2000 GLU 121 OE1 0.0123 2001 GLU 121 OE2 0.0141 2002 PHE 122 N 0.0106 2003 PHE 122 CA 0.0093 2004 PHE 122 C 0.0099 2005 PHE 122 O 0.0101 2006 PHE 122 CB 0.0087 2007 PHE 122 CG 0.0073 2008 PHE 122 CD1 0.0065 2009 PHE 122 CD2 0.0071 2010 PHE 122 CE1 0.0052 2011 PHE 122 CE2 0.0060 2012 PHE 122 CZ 0.0051 2013 THR 123 N 0.0102 2014 THR 123 CA 0.0111 2015 THR 123 C 0.0104 2016 THR 123 O 0.0093 2017 THR 123 CB 0.0115 2018 THR 123 OG1 0.0106 2019 THR 123 CG2 0.0125 2020 PRO 124 N 0.0094 2021 PRO 124 CA 0.0092 2022 PRO 124 C 0.0088 2023 PRO 124 O 0.0083 2024 PRO 124 CB 0.0099 2025 PRO 124 CG 0.0104 2026 PRO 124 CD 0.0103 2027 PRO 125 N 0.0088 2028 PRO 125 CA 0.0084 2029 PRO 125 C 0.0077 2030 PRO 125 O 0.0073 2031 PRO 125 CB 0.0085 2032 PRO 125 CG 0.0092 2033 PRO 125 CD 0.0094 2034 VAL 126 N 0.0078 2035 VAL 126 CA 0.0073 2036 VAL 126 C 0.0070 2037 VAL 126 O 0.0065 2038 VAL 126 CB 0.0076 2039 VAL 126 CG1 0.0072 2040 VAL 126 CG2 0.0078 2041 GLN 127 N 0.0076 2042 GLN 127 CA 0.0074 2043 GLN 127 C 0.0069 2044 GLN 127 O 0.0066 2045 GLN 127 CB 0.0078 2046 GLN 127 CG 0.0076 2047 GLN 127 CD 0.0080 2048 GLN 127 OE1 0.0084 2049 GLN 127 NE2 0.0079 2050 ALA 128 N 0.0068 2051 ALA 128 CA 0.0064 2052 ALA 128 C 0.0060 2053 ALA 128 O 0.0057 2054 ALA 128 CB 0.0065 2055 ALA 129 N 0.0060 2056 ALA 129 CA 0.0059 2057 ALA 129 C 0.0059 2058 ALA 129 O 0.0057 2059 ALA 129 CB 0.0061 2060 TYR 130 N 0.0085 2061 TYR 130 CA 0.0080 2062 TYR 130 C 0.0076 2063 TYR 130 O 0.0072 2064 TYR 130 CB 0.0084 2065 TYR 130 CG 0.0084 2066 TYR 130 CD1 0.0081 2067 TYR 130 CD2 0.0090 2068 TYR 130 CE1 0.0081 2069 TYR 130 CE2 0.0090 2070 TYR 130 CZ 0.0086 2071 TYR 130 OH 0.0086 2072 GLN 131 N 0.0078 2073 GLN 131 CA 0.0075 2074 GLN 131 C 0.0070 2075 GLN 131 O 0.0065 2076 GLN 131 CB 0.0078 2077 GLN 131 CG 0.0083 2078 GLN 131 CD 0.0082 2079 GLN 131 OE1 0.0088 2080 GLN 131 NE2 0.0078 2081 LYS 132 N 0.0071 2082 LYS 132 CA 0.0067 2083 LYS 132 C 0.0063 2084 LYS 132 O 0.0058 2085 LYS 132 CB 0.0070 2086 LYS 132 CG 0.0074 2087 LYS 132 CD 0.0078 2088 LYS 132 CE 0.0082 2089 LYS 132 NZ 0.0086 2090 VAL 133 N 0.0099 2091 VAL 133 CA 0.0094 2092 VAL 133 C 0.0090 2093 VAL 133 O 0.0084 2094 VAL 133 CB 0.0097 2095 VAL 133 CG1 0.0092 2096 VAL 133 CG2 0.0100 2097 VAL 134 N 0.0093 2098 VAL 134 CA 0.0091 2099 VAL 134 C 0.0087 2100 VAL 134 O 0.0083 2101 VAL 134 CB 0.0095 2102 VAL 134 CG1 0.0098 2103 VAL 134 CG2 0.0101 2104 ALA 135 N 0.0089 2105 ALA 135 CA 0.0085 2106 ALA 135 C 0.0079 2107 ALA 135 O 0.0075 2108 ALA 135 CB 0.0089 2109 GLY 136 N 0.0131 2110 GLY 136 CA 0.0119 2111 GLY 136 C 0.0102 2112 GLY 136 O 0.0088 2113 VAL 137 N 0.0104 2114 VAL 137 CA 0.0088 2115 VAL 137 C 0.0081 2116 VAL 137 O 0.0065 2117 VAL 137 CB 0.0094 2118 VAL 137 CG1 0.0079 2119 VAL 137 CG2 0.0103 2120 ALA 138 N 0.0093 2121 ALA 138 CA 0.0092 2122 ALA 138 C 0.0080 2123 ALA 138 O 0.0073 2124 ALA 138 CB 0.0111 2125 ASN 139 N 0.0105 2126 ASN 139 CA 0.0108 2127 ASN 139 C 0.0098 2128 ASN 139 O 0.0093 2129 ASN 139 CB 0.0124 2130 ASN 139 CG 0.0130 2131 ASN 139 OD1 0.0139 2132 ASN 139 ND2 0.0152 2133 ALA 140 N 0.0091 2134 ALA 140 CA 0.0084 2135 ALA 140 C 0.0068 2136 ALA 140 O 0.0061 2137 ALA 140 CB 0.0087 2138 LEU 141 N 0.0061 2139 LEU 141 CA 0.0051 2140 LEU 141 C 0.0054 2141 LEU 141 O 0.0051 2142 LEU 141 CB 0.0049 2143 LEU 141 CG 0.0042 2144 LEU 141 CD1 0.0043 2145 LEU 141 CD2 0.0040 2146 ALA 142 N 0.0069 2147 ALA 142 CA 0.0085 2148 ALA 142 C 0.0085 2149 ALA 142 O 0.0101 2150 ALA 142 CB 0.0110 2151 HIS 143 N 0.0077 2152 HIS 143 CA 0.0083 2153 HIS 143 C 0.0074 2154 HIS 143 O 0.0085 2155 HIS 143 CB 0.0080 2156 HIS 143 CG 0.0093 2157 HIS 143 ND1 0.0072 2158 HIS 143 CD2 0.0111 2159 HIS 143 CE1 0.0099 2160 HIS 143 NE2 0.0117 2161 LYS 144 N 0.0060 2162 LYS 144 CA 0.0062 2163 LYS 144 C 0.0082 2164 LYS 144 O 0.0093 2165 LYS 144 CB 0.0050 2166 LYS 144 CG 0.0038 2167 LYS 144 CD 0.0038 2168 LYS 144 CE 0.0042 2169 LYS 144 NZ 0.0068 2170 TYR 145 N 0.0128 2171 TYR 145 CA 0.0129 2172 TYR 145 C 0.0143 2173 TYR 145 O 0.0149 2174 TYR 145 CB 0.0125 2175 TYR 145 CG 0.0112 2176 TYR 145 CD1 0.0108 2177 TYR 145 CD2 0.0107 2178 TYR 145 CE1 0.0098 2179 TYR 145 CE2 0.0093 2180 TYR 145 CZ 0.0088 2181 TYR 145 OH 0.0078 2182 HIS 146 N 0.0145 2183 HIS 146 CA 0.0157 2184 HIS 146 C 0.0158 2185 HIS 146 O 0.0148 2186 HIS 146 CB 0.0162 2187 HIS 146 CG 0.0159 2188 HIS 146 ND1 0.0162 2189 HIS 146 CD2 0.0147 2190 HIS 146 CE1 0.0156 2191 HIS 146 NE2 0.0148 2192 HIS 146 OXT 0.0167 2193 VAL 1 N 0.0126 2194 VAL 1 CA 0.0191 2195 VAL 1 C 0.0192 2196 VAL 1 O 0.0183 2197 VAL 1 CB 0.0182 2198 VAL 1 CG1 0.0240 2199 VAL 1 CG2 0.0244 2200 LEU 2 N 0.0203 2201 LEU 2 CA 0.0207 2202 LEU 2 C 0.0252 2203 LEU 2 O 0.0272 2204 LEU 2 CB 0.0208 2205 LEU 2 CG 0.0166 2206 LEU 2 CD1 0.0165 2207 LEU 2 CD2 0.0145 2208 SER 3 N 0.0258 2209 SER 3 CA 0.0297 2210 SER 3 C 0.0316 2211 SER 3 O 0.0306 2212 SER 3 CB 0.0296 2213 SER 3 OG 0.0298 2214 PRO 4 N 0.0352 2215 PRO 4 CA 0.0351 2216 PRO 4 C 0.0330 2217 PRO 4 O 0.0305 2218 PRO 4 CB 0.0406 2219 PRO 4 CG 0.0430 2220 PRO 4 CD 0.0397 2221 ALA 5 N 0.0345 2222 ALA 5 CA 0.0334 2223 ALA 5 C 0.0279 2224 ALA 5 O 0.0267 2225 ALA 5 CB 0.0362 2226 ASP 6 N 0.0261 2227 ASP 6 CA 0.0211 2228 ASP 6 C 0.0184 2229 ASP 6 O 0.0151 2230 ASP 6 CB 0.0191 2231 ASP 6 CG 0.0206 2232 ASP 6 OD1 0.0214 2233 ASP 6 OD2 0.0210 2234 LYS 7 N 0.0190 2235 LYS 7 CA 0.0162 2236 LYS 7 C 0.0152 2237 LYS 7 O 0.0133 2238 LYS 7 CB 0.0175 2239 LYS 7 CG 0.0193 2240 LYS 7 CD 0.0202 2241 LYS 7 CE 0.0230 2242 LYS 7 NZ 0.0255 2243 THR 8 N 0.0181 2244 THR 8 CA 0.0185 2245 THR 8 C 0.0178 2246 THR 8 O 0.0173 2247 THR 8 CB 0.0225 2248 THR 8 OG1 0.0225 2249 THR 8 CG2 0.0232 2250 ASN 9 N 0.0185 2251 ASN 9 CA 0.0180 2252 ASN 9 C 0.0152 2253 ASN 9 O 0.0153 2254 ASN 9 CB 0.0194 2255 ASN 9 CG 0.0228 2256 ASN 9 OD1 0.0242 2257 ASN 9 ND2 0.0240 2258 VAL 10 N 0.0129 2259 VAL 10 CA 0.0112 2260 VAL 10 C 0.0086 2261 VAL 10 O 0.0085 2262 VAL 10 CB 0.0112 2263 VAL 10 CG1 0.0094 2264 VAL 10 CG2 0.0134 2265 LYS 11 N 0.0082 2266 LYS 11 CA 0.0068 2267 LYS 11 C 0.0075 2268 LYS 11 O 0.0080 2269 LYS 11 CB 0.0065 2270 LYS 11 CG 0.0073 2271 LYS 11 CD 0.0079 2272 LYS 11 CE 0.0097 2273 LYS 11 NZ 0.0121 2274 ALA 12 N 0.0093 2275 ALA 12 CA 0.0108 2276 ALA 12 C 0.0120 2277 ALA 12 O 0.0132 2278 ALA 12 CB 0.0127 2279 ALA 13 N 0.0100 2280 ALA 13 CA 0.0101 2281 ALA 13 C 0.0092 2282 ALA 13 O 0.0098 2283 ALA 13 CB 0.0102 2284 TRP 14 N 0.0077 2285 TRP 14 CA 0.0069 2286 TRP 14 C 0.0070 2287 TRP 14 O 0.0073 2288 TRP 14 CB 0.0055 2289 TRP 14 CG 0.0052 2290 TRP 14 CD1 0.0047 2291 TRP 14 CD2 0.0059 2292 TRP 14 NE1 0.0053 2293 TRP 14 CE2 0.0060 2294 TRP 14 CE3 0.0066 2295 TRP 14 CZ2 0.0071 2296 TRP 14 CZ3 0.0075 2297 TRP 14 CH2 0.0077 2298 GLY 15 N 0.0072 2299 GLY 15 CA 0.0076 2300 GLY 15 C 0.0088 2301 GLY 15 O 0.0087 2302 LYS 16 N 0.0087 2303 LYS 16 CA 0.0089 2304 LYS 16 C 0.0085 2305 LYS 16 O 0.0088 2306 LYS 16 CB 0.0090 2307 LYS 16 CG 0.0102 2308 LYS 16 CD 0.0101 2309 LYS 16 CE 0.0118 2310 LYS 16 NZ 0.0115 2311 VAL 17 N 0.0079 2312 VAL 17 CA 0.0076 2313 VAL 17 C 0.0079 2314 VAL 17 O 0.0081 2315 VAL 17 CB 0.0072 2316 VAL 17 CG1 0.0072 2317 VAL 17 CG2 0.0072 2318 GLY 18 N 0.0080 2319 GLY 18 CA 0.0084 2320 GLY 18 C 0.0082 2321 GLY 18 O 0.0077 2322 ALA 19 N 0.0129 2323 ALA 19 CA 0.0127 2324 ALA 19 C 0.0107 2325 ALA 19 O 0.0100 2326 ALA 19 CB 0.0143 2327 HIS 20 N 0.0091 2328 HIS 20 CA 0.0072 2329 HIS 20 C 0.0057 2330 HIS 20 O 0.0043 2331 HIS 20 CB 0.0067 2332 HIS 20 CG 0.0087 2333 HIS 20 ND1 0.0097 2334 HIS 20 CD2 0.0101 2335 HIS 20 CE1 0.0123 2336 HIS 20 NE2 0.0116 2337 ALA 21 N 0.0067 2338 ALA 21 CA 0.0068 2339 ALA 21 C 0.0061 2340 ALA 21 O 0.0056 2341 ALA 21 CB 0.0090 2342 GLY 22 N 0.0070 2343 GLY 22 CA 0.0064 2344 GLY 22 C 0.0049 2345 GLY 22 O 0.0047 2346 GLU 23 N 0.0036 2347 GLU 23 CA 0.0032 2348 GLU 23 C 0.0037 2349 GLU 23 O 0.0051 2350 GLU 23 CB 0.0044 2351 GLU 23 CG 0.0056 2352 GLU 23 CD 0.0081 2353 GLU 23 OE1 0.0083 2354 GLU 23 OE2 0.0074 2355 TYR 24 N 0.0035 2356 TYR 24 CA 0.0047 2357 TYR 24 C 0.0066 2358 TYR 24 O 0.0081 2359 TYR 24 CB 0.0044 2360 TYR 24 CG 0.0035 2361 TYR 24 CD1 0.0033 2362 TYR 24 CD2 0.0043 2363 TYR 24 CE1 0.0036 2364 TYR 24 CE2 0.0054 2365 TYR 24 CZ 0.0046 2366 TYR 24 OH 0.0063 2367 GLY 25 N 0.0052 2368 GLY 25 CA 0.0068 2369 GLY 25 C 0.0072 2370 GLY 25 O 0.0089 2371 ALA 26 N 0.0062 2372 ALA 26 CA 0.0066 2373 ALA 26 C 0.0079 2374 ALA 26 O 0.0092 2375 ALA 26 CB 0.0050 2376 GLU 27 N 0.0072 2377 GLU 27 CA 0.0087 2378 GLU 27 C 0.0101 2379 GLU 27 O 0.0118 2380 GLU 27 CB 0.0081 2381 GLU 27 CG 0.0099 2382 GLU 27 CD 0.0099 2383 GLU 27 OE1 0.0109 2384 GLU 27 OE2 0.0087 2385 ALA 28 N 0.0095 2386 ALA 28 CA 0.0116 2387 ALA 28 C 0.0120 2388 ALA 28 O 0.0136 2389 ALA 28 CB 0.0117 2390 LEU 29 N 0.0104 2391 LEU 29 CA 0.0111 2392 LEU 29 C 0.0112 2393 LEU 29 O 0.0125 2394 LEU 29 CB 0.0100 2395 LEU 29 CG 0.0109 2396 LEU 29 CD1 0.0102 2397 LEU 29 CD2 0.0132 2398 GLU 30 N 0.0098 2399 GLU 30 CA 0.0099 2400 GLU 30 C 0.0122 2401 GLU 30 O 0.0130 2402 GLU 30 CB 0.0086 2403 GLU 30 CG 0.0093 2404 GLU 30 CD 0.0088 2405 GLU 30 OE1 0.0079 2406 GLU 30 OE2 0.0091 2407 ARG 31 N 0.0094 2408 ARG 31 CA 0.0104 2409 ARG 31 C 0.0113 2410 ARG 31 O 0.0122 2411 ARG 31 CB 0.0099 2412 ARG 31 CG 0.0096 2413 ARG 31 CD 0.0093 2414 ARG 31 NE 0.0091 2415 ARG 31 CZ 0.0099 2416 ARG 31 NH1 0.0109 2417 ARG 31 NH2 0.0098 2418 MET 32 N 0.0110 2419 MET 32 CA 0.0118 2420 MET 32 C 0.0125 2421 MET 32 O 0.0135 2422 MET 32 CB 0.0114 2423 MET 32 CG 0.0123 2424 MET 32 SD 0.0121 2425 MET 32 CE 0.0117 2426 PHE 33 N 0.0120 2427 PHE 33 CA 0.0127 2428 PHE 33 C 0.0133 2429 PHE 33 O 0.0142 2430 PHE 33 CB 0.0119 2431 PHE 33 CG 0.0113 2432 PHE 33 CD1 0.0121 2433 PHE 33 CD2 0.0103 2434 PHE 33 CE1 0.0119 2435 PHE 33 CE2 0.0102 2436 PHE 33 CZ 0.0109 2437 LEU 34 N 0.0122 2438 LEU 34 CA 0.0127 2439 LEU 34 C 0.0130 2440 LEU 34 O 0.0137 2441 LEU 34 CB 0.0124 2442 LEU 34 CG 0.0122 2443 LEU 34 CD1 0.0119 2444 LEU 34 CD2 0.0129 2445 SER 35 N 0.0124 2446 SER 35 CA 0.0127 2447 SER 35 C 0.0131 2448 SER 35 O 0.0135 2449 SER 35 CB 0.0119 2450 SER 35 OG 0.0116 2451 PHE 36 N 0.0130 2452 PHE 36 CA 0.0134 2453 PHE 36 C 0.0138 2454 PHE 36 O 0.0136 2455 PHE 36 CB 0.0129 2456 PHE 36 CG 0.0124 2457 PHE 36 CD1 0.0116 2458 PHE 36 CD2 0.0128 2459 PHE 36 CE1 0.0111 2460 PHE 36 CE2 0.0124 2461 PHE 36 CZ 0.0115 2462 PRO 37 N 0.0110 2463 PRO 37 CA 0.0102 2464 PRO 37 C 0.0099 2465 PRO 37 O 0.0092 2466 PRO 37 CB 0.0104 2467 PRO 37 CG 0.0112 2468 PRO 37 CD 0.0114 2469 THR 38 N 0.0105 2470 THR 38 CA 0.0103 2471 THR 38 C 0.0098 2472 THR 38 O 0.0095 2473 THR 38 CB 0.0113 2474 THR 38 OG1 0.0117 2475 THR 38 CG2 0.0118 2476 THR 39 N 0.0100 2477 THR 39 CA 0.0096 2478 THR 39 C 0.0087 2479 THR 39 O 0.0084 2480 THR 39 CB 0.0099 2481 THR 39 OG1 0.0096 2482 THR 39 CG2 0.0108 2483 LYS 40 N 0.0053 2484 LYS 40 CA 0.0053 2485 LYS 40 C 0.0055 2486 LYS 40 O 0.0055 2487 LYS 40 CB 0.0053 2488 LYS 40 CG 0.0052 2489 LYS 40 CD 0.0052 2490 LYS 40 CE 0.0051 2491 LYS 40 NZ 0.0053 2492 THR 41 N 0.0056 2493 THR 41 CA 0.0057 2494 THR 41 C 0.0057 2495 THR 41 O 0.0058 2496 THR 41 CB 0.0059 2497 THR 41 OG1 0.0058 2498 THR 41 CG2 0.0059 2499 TYR 42 N 0.0056 2500 TYR 42 CA 0.0056 2501 TYR 42 C 0.0055 2502 TYR 42 O 0.0055 2503 TYR 42 CB 0.0055 2504 TYR 42 CG 0.0056 2505 TYR 42 CD1 0.0057 2506 TYR 42 CD2 0.0056 2507 TYR 42 CE1 0.0058 2508 TYR 42 CE2 0.0057 2509 TYR 42 CZ 0.0058 2510 TYR 42 OH 0.0059 2511 PHE 43 N 0.0100 2512 PHE 43 CA 0.0081 2513 PHE 43 C 0.0069 2514 PHE 43 O 0.0065 2515 PHE 43 CB 0.0077 2516 PHE 43 CG 0.0093 2517 PHE 43 CD1 0.0113 2518 PHE 43 CD2 0.0093 2519 PHE 43 CE1 0.0131 2520 PHE 43 CE2 0.0113 2521 PHE 43 CZ 0.0132 2522 PRO 44 N 0.0074 2523 PRO 44 CA 0.0070 2524 PRO 44 C 0.0090 2525 PRO 44 O 0.0099 2526 PRO 44 CB 0.0075 2527 PRO 44 CG 0.0093 2528 PRO 44 CD 0.0094 2529 HIS 45 N 0.0100 2530 HIS 45 CA 0.0126 2531 HIS 45 C 0.0128 2532 HIS 45 O 0.0150 2533 HIS 45 CB 0.0144 2534 HIS 45 CG 0.0146 2535 HIS 45 ND1 0.0125 2536 HIS 45 CD2 0.0157 2537 HIS 45 CE1 0.0133 2538 HIS 45 NE2 0.0152 2539 PHE 46 N 0.0129 2540 PHE 46 CA 0.0125 2541 PHE 46 C 0.0122 2542 PHE 46 O 0.0116 2543 PHE 46 CB 0.0111 2544 PHE 46 CG 0.0118 2545 PHE 46 CD1 0.0112 2546 PHE 46 CD2 0.0133 2547 PHE 46 CE1 0.0121 2548 PHE 46 CE2 0.0137 2549 PHE 46 CZ 0.0134 2550 ASP 47 N 0.0127 2551 ASP 47 CA 0.0127 2552 ASP 47 C 0.0116 2553 ASP 47 O 0.0112 2554 ASP 47 CB 0.0144 2555 ASP 47 CG 0.0153 2556 ASP 47 OD1 0.0143 2557 ASP 47 OD2 0.0168 2558 LEU 48 N 0.0110 2559 LEU 48 CA 0.0104 2560 LEU 48 C 0.0115 2561 LEU 48 O 0.0119 2562 LEU 48 CB 0.0099 2563 LEU 48 CG 0.0093 2564 LEU 48 CD1 0.0092 2565 LEU 48 CD2 0.0091 2566 SER 49 N 0.0133 2567 SER 49 CA 0.0148 2568 SER 49 C 0.0143 2569 SER 49 O 0.0137 2570 SER 49 CB 0.0166 2571 SER 49 OG 0.0168 2572 HIS 50 N 0.0157 2573 HIS 50 CA 0.0158 2574 HIS 50 C 0.0162 2575 HIS 50 O 0.0175 2576 HIS 50 CB 0.0177 2577 HIS 50 CG 0.0176 2578 HIS 50 ND1 0.0194 2579 HIS 50 CD2 0.0169 2580 HIS 50 CE1 0.0190 2581 HIS 50 NE2 0.0174 2582 GLY 51 N 0.0152 2583 GLY 51 CA 0.0156 2584 GLY 51 C 0.0155 2585 GLY 51 O 0.0160 2586 SER 52 N 0.0141 2587 SER 52 CA 0.0139 2588 SER 52 C 0.0137 2589 SER 52 O 0.0131 2590 SER 52 CB 0.0134 2591 SER 52 OG 0.0136 2592 ALA 53 N 0.0150 2593 ALA 53 CA 0.0158 2594 ALA 53 C 0.0157 2595 ALA 53 O 0.0165 2596 ALA 53 CB 0.0175 2597 GLN 54 N 0.0154 2598 GLN 54 CA 0.0159 2599 GLN 54 C 0.0153 2600 GLN 54 O 0.0166 2601 GLN 54 CB 0.0156 2602 GLN 54 CG 0.0170 2603 GLN 54 CD 0.0169 2604 GLN 54 OE1 0.0157 2605 GLN 54 NE2 0.0181 2606 VAL 55 N 0.0129 2607 VAL 55 CA 0.0124 2608 VAL 55 C 0.0127 2609 VAL 55 O 0.0135 2610 VAL 55 CB 0.0105 2611 VAL 55 CG1 0.0108 2612 VAL 55 CG2 0.0107 2613 LYS 56 N 0.0122 2614 LYS 56 CA 0.0126 2615 LYS 56 C 0.0145 2616 LYS 56 O 0.0153 2617 LYS 56 CB 0.0127 2618 LYS 56 CG 0.0109 2619 LYS 56 CD 0.0125 2620 LYS 56 CE 0.0112 2621 LYS 56 NZ 0.0136 2622 GLY 57 N 0.0162 2623 GLY 57 CA 0.0186 2624 GLY 57 C 0.0195 2625 GLY 57 O 0.0213 2626 HIS 58 N 0.0210 2627 HIS 58 CA 0.0216 2628 HIS 58 C 0.0193 2629 HIS 58 O 0.0201 2630 HIS 58 CB 0.0223 2631 HIS 58 CG 0.0236 2632 HIS 58 ND1 0.0256 2633 HIS 58 CD2 0.0235 2634 HIS 58 CE1 0.0263 2635 HIS 58 NE2 0.0252 2636 GLY 59 N 0.0173 2637 GLY 59 CA 0.0156 2638 GLY 59 C 0.0151 2639 GLY 59 O 0.0148 2640 LYS 60 N 0.0158 2641 LYS 60 CA 0.0164 2642 LYS 60 C 0.0179 2643 LYS 60 O 0.0176 2644 LYS 60 CB 0.0172 2645 LYS 60 CG 0.0176 2646 LYS 60 CD 0.0185 2647 LYS 60 CE 0.0180 2648 LYS 60 NZ 0.0211 2649 LYS 61 N 0.0228 2650 LYS 61 CA 0.0246 2651 LYS 61 C 0.0227 2652 LYS 61 O 0.0229 2653 LYS 61 CB 0.0279 2654 LYS 61 CG 0.0300 2655 LYS 61 CD 0.0332 2656 LYS 61 CE 0.0360 2657 LYS 61 NZ 0.0386 2658 VAL 62 N 0.0215 2659 VAL 62 CA 0.0205 2660 VAL 62 C 0.0178 2661 VAL 62 O 0.0180 2662 VAL 62 CB 0.0204 2663 VAL 62 CG1 0.0198 2664 VAL 62 CG2 0.0238 2665 ALA 63 N 0.0154 2666 ALA 63 CA 0.0122 2667 ALA 63 C 0.0128 2668 ALA 63 O 0.0117 2669 ALA 63 CB 0.0101 2670 ASP 64 N 0.0134 2671 ASP 64 CA 0.0135 2672 ASP 64 C 0.0127 2673 ASP 64 O 0.0113 2674 ASP 64 CB 0.0167 2675 ASP 64 CG 0.0186 2676 ASP 64 OD1 0.0172 2677 ASP 64 OD2 0.0207 2678 ALA 65 N 0.0139 2679 ALA 65 CA 0.0136 2680 ALA 65 C 0.0107 2681 ALA 65 O 0.0094 2682 ALA 65 CB 0.0157 2683 LEU 66 N 0.0095 2684 LEU 66 CA 0.0076 2685 LEU 66 C 0.0051 2686 LEU 66 O 0.0042 2687 LEU 66 CB 0.0078 2688 LEU 66 CG 0.0110 2689 LEU 66 CD1 0.0112 2690 LEU 66 CD2 0.0122 2691 THR 67 N 0.0077 2692 THR 67 CA 0.0088 2693 THR 67 C 0.0094 2694 THR 67 O 0.0105 2695 THR 67 CB 0.0129 2696 THR 67 OG1 0.0130 2697 THR 67 CG2 0.0154 2698 ASN 68 N 0.0101 2699 ASN 68 CA 0.0105 2700 ASN 68 C 0.0083 2701 ASN 68 O 0.0113 2702 ASN 68 CB 0.0116 2703 ASN 68 CG 0.0123 2704 ASN 68 OD1 0.0138 2705 ASN 68 ND2 0.0106 2706 ALA 69 N 0.0052 2707 ALA 69 CA 0.0064 2708 ALA 69 C 0.0097 2709 ALA 69 O 0.0127 2710 ALA 69 CB 0.0062 2711 VAL 70 N 0.0078 2712 VAL 70 CA 0.0109 2713 VAL 70 C 0.0174 2714 VAL 70 O 0.0205 2715 VAL 70 CB 0.0077 2716 VAL 70 CG1 0.0103 2717 VAL 70 CG2 0.0043 2718 ALA 71 N 0.0184 2719 ALA 71 CA 0.0252 2720 ALA 71 C 0.0271 2721 ALA 71 O 0.0327 2722 ALA 71 CB 0.0268 2723 HIS 72 N 0.0255 2724 HIS 72 CA 0.0274 2725 HIS 72 C 0.0286 2726 HIS 72 O 0.0295 2727 HIS 72 CB 0.0269 2728 HIS 72 CG 0.0283 2729 HIS 72 ND1 0.0354 2730 HIS 72 CD2 0.0281 2731 HIS 72 CE1 0.0358 2732 HIS 72 NE2 0.0331 2733 VAL 73 N 0.0232 2734 VAL 73 CA 0.0221 2735 VAL 73 C 0.0310 2736 VAL 73 O 0.0318 2737 VAL 73 CB 0.0188 2738 VAL 73 CG1 0.0250 2739 VAL 73 CG2 0.0185 2740 ASP 74 N 0.0368 2741 ASP 74 CA 0.0453 2742 ASP 74 C 0.0472 2743 ASP 74 O 0.0526 2744 ASP 74 CB 0.0513 2745 ASP 74 CG 0.0526 2746 ASP 74 OD1 0.0507 2747 ASP 74 OD2 0.0533 2748 ASP 75 N 0.0409 2749 ASP 75 CA 0.0419 2750 ASP 75 C 0.0328 2751 ASP 75 O 0.0311 2752 ASP 75 CB 0.0457 2753 ASP 75 CG 0.0499 2754 ASP 75 OD1 0.0530 2755 ASP 75 OD2 0.0468 2756 MET 76 N 0.0230 2757 MET 76 CA 0.0183 2758 MET 76 C 0.0184 2759 MET 76 O 0.0146 2760 MET 76 CB 0.0185 2761 MET 76 CG 0.0166 2762 MET 76 SD 0.0153 2763 MET 76 CE 0.0214 2764 PRO 77 N 0.0232 2765 PRO 77 CA 0.0235 2766 PRO 77 C 0.0211 2767 PRO 77 O 0.0196 2768 PRO 77 CB 0.0298 2769 PRO 77 CG 0.0324 2770 PRO 77 CD 0.0282 2771 ASN 78 N 0.0201 2772 ASN 78 CA 0.0165 2773 ASN 78 C 0.0121 2774 ASN 78 O 0.0083 2775 ASN 78 CB 0.0205 2776 ASN 78 CG 0.0179 2777 ASN 78 OD1 0.0164 2778 ASN 78 ND2 0.0166 2779 ALA 79 N 0.0134 2780 ALA 79 CA 0.0083 2781 ALA 79 C 0.0042 2782 ALA 79 O 0.0032 2783 ALA 79 CB 0.0108 2784 LEU 80 N 0.0093 2785 LEU 80 CA 0.0121 2786 LEU 80 C 0.0184 2787 LEU 80 O 0.0225 2788 LEU 80 CB 0.0149 2789 LEU 80 CG 0.0108 2790 LEU 80 CD1 0.0144 2791 LEU 80 CD2 0.0066 2792 SER 81 N 0.0177 2793 SER 81 CA 0.0235 2794 SER 81 C 0.0265 2795 SER 81 O 0.0320 2796 SER 81 CB 0.0200 2797 SER 81 OG 0.0263 2798 ALA 82 N 0.0277 2799 ALA 82 CA 0.0289 2800 ALA 82 C 0.0271 2801 ALA 82 O 0.0273 2802 ALA 82 CB 0.0305 2803 LEU 83 N 0.0236 2804 LEU 83 CA 0.0220 2805 LEU 83 C 0.0211 2806 LEU 83 O 0.0206 2807 LEU 83 CB 0.0193 2808 LEU 83 CG 0.0202 2809 LEU 83 CD1 0.0179 2810 LEU 83 CD2 0.0215 2811 SER 84 N 0.0217 2812 SER 84 CA 0.0224 2813 SER 84 C 0.0247 2814 SER 84 O 0.0251 2815 SER 84 CB 0.0242 2816 SER 84 OG 0.0226 2817 ASP 85 N 0.0289 2818 ASP 85 CA 0.0298 2819 ASP 85 C 0.0277 2820 ASP 85 O 0.0267 2821 ASP 85 CB 0.0335 2822 ASP 85 CG 0.0363 2823 ASP 85 OD1 0.0365 2824 ASP 85 OD2 0.0394 2825 LEU 86 N 0.0269 2826 LEU 86 CA 0.0257 2827 LEU 86 C 0.0221 2828 LEU 86 O 0.0210 2829 LEU 86 CB 0.0264 2830 LEU 86 CG 0.0269 2831 LEU 86 CD1 0.0296 2832 LEU 86 CD2 0.0278 2833 HIS 87 N 0.0198 2834 HIS 87 CA 0.0162 2835 HIS 87 C 0.0157 2836 HIS 87 O 0.0136 2837 HIS 87 CB 0.0137 2838 HIS 87 CG 0.0137 2839 HIS 87 ND1 0.0163 2840 HIS 87 CD2 0.0124 2841 HIS 87 CE1 0.0163 2842 HIS 87 NE2 0.0143 2843 ALA 88 N 0.0175 2844 ALA 88 CA 0.0180 2845 ALA 88 C 0.0177 2846 ALA 88 O 0.0168 2847 ALA 88 CB 0.0212 2848 HIS 89 N 0.0204 2849 HIS 89 CA 0.0218 2850 HIS 89 C 0.0209 2851 HIS 89 O 0.0209 2852 HIS 89 CB 0.0259 2853 HIS 89 CG 0.0269 2854 HIS 89 ND1 0.0263 2855 HIS 89 CD2 0.0292 2856 HIS 89 CE1 0.0282 2857 HIS 89 NE2 0.0302 2858 LYS 90 N 0.0202 2859 LYS 90 CA 0.0211 2860 LYS 90 C 0.0182 2861 LYS 90 O 0.0171 2862 LYS 90 CB 0.0246 2863 LYS 90 CG 0.0248 2864 LYS 90 CD 0.0293 2865 LYS 90 CE 0.0310 2866 LYS 90 NZ 0.0355 2867 LEU 91 N 0.0133 2868 LEU 91 CA 0.0120 2869 LEU 91 C 0.0089 2870 LEU 91 O 0.0088 2871 LEU 91 CB 0.0128 2872 LEU 91 CG 0.0158 2873 LEU 91 CD1 0.0163 2874 LEU 91 CD2 0.0174 2875 ARG 92 N 0.0073 2876 ARG 92 CA 0.0050 2877 ARG 92 C 0.0040 2878 ARG 92 O 0.0047 2879 ARG 92 CB 0.0048 2880 ARG 92 CG 0.0061 2881 ARG 92 CD 0.0060 2882 ARG 92 NE 0.0069 2883 ARG 92 CZ 0.0079 2884 ARG 92 NH1 0.0102 2885 ARG 92 NH2 0.0075 2886 VAL 93 N 0.0041 2887 VAL 93 CA 0.0044 2888 VAL 93 C 0.0051 2889 VAL 93 O 0.0058 2890 VAL 93 CB 0.0043 2891 VAL 93 CG1 0.0048 2892 VAL 93 CG2 0.0066 2893 ASP 94 N 0.0060 2894 ASP 94 CA 0.0067 2895 ASP 94 C 0.0072 2896 ASP 94 O 0.0072 2897 ASP 94 CB 0.0077 2898 ASP 94 CG 0.0087 2899 ASP 94 OD1 0.0087 2900 ASP 94 OD2 0.0095 2901 PRO 95 N 0.0078 2902 PRO 95 CA 0.0085 2903 PRO 95 C 0.0092 2904 PRO 95 O 0.0093 2905 PRO 95 CB 0.0095 2906 PRO 95 CG 0.0089 2907 PRO 95 CD 0.0081 2908 VAL 96 N 0.0098 2909 VAL 96 CA 0.0107 2910 VAL 96 C 0.0102 2911 VAL 96 O 0.0108 2912 VAL 96 CB 0.0115 2913 VAL 96 CG1 0.0119 2914 VAL 96 CG2 0.0112 2915 ASN 97 N 0.0085 2916 ASN 97 CA 0.0082 2917 ASN 97 C 0.0078 2918 ASN 97 O 0.0077 2919 ASN 97 CB 0.0082 2920 ASN 97 CG 0.0090 2921 ASN 97 OD1 0.0098 2922 ASN 97 ND2 0.0090 2923 PHE 98 N 0.0076 2924 PHE 98 CA 0.0075 2925 PHE 98 C 0.0078 2926 PHE 98 O 0.0076 2927 PHE 98 CB 0.0078 2928 PHE 98 CG 0.0075 2929 PHE 98 CD1 0.0077 2930 PHE 98 CD2 0.0074 2931 PHE 98 CE1 0.0078 2932 PHE 98 CE2 0.0073 2933 PHE 98 CZ 0.0076 2934 LYS 99 N 0.0083 2935 LYS 99 CA 0.0088 2936 LYS 99 C 0.0085 2937 LYS 99 O 0.0086 2938 LYS 99 CB 0.0099 2939 LYS 99 CG 0.0102 2940 LYS 99 CD 0.0117 2941 LYS 99 CE 0.0120 2942 LYS 99 NZ 0.0132 2943 LEU 100 N 0.0093 2944 LEU 100 CA 0.0098 2945 LEU 100 C 0.0096 2946 LEU 100 O 0.0095 2947 LEU 100 CB 0.0106 2948 LEU 100 CG 0.0108 2949 LEU 100 CD1 0.0116 2950 LEU 100 CD2 0.0104 2951 LEU 101 N 0.0096 2952 LEU 101 CA 0.0096 2953 LEU 101 C 0.0087 2954 LEU 101 O 0.0088 2955 LEU 101 CB 0.0097 2956 LEU 101 CG 0.0096 2957 LEU 101 CD1 0.0101 2958 LEU 101 CD2 0.0098 2959 SER 102 N 0.0082 2960 SER 102 CA 0.0075 2961 SER 102 C 0.0075 2962 SER 102 O 0.0072 2963 SER 102 CB 0.0070 2964 SER 102 OG 0.0070 2965 HIS 103 N 0.0088 2966 HIS 103 CA 0.0089 2967 HIS 103 C 0.0088 2968 HIS 103 O 0.0086 2969 HIS 103 CB 0.0093 2970 HIS 103 CG 0.0095 2971 HIS 103 ND1 0.0098 2972 HIS 103 CD2 0.0095 2973 HIS 103 CE1 0.0099 2974 HIS 103 NE2 0.0097 2975 CYS 104 N 0.0088 2976 CYS 104 CA 0.0088 2977 CYS 104 C 0.0084 2978 CYS 104 O 0.0083 2979 CYS 104 CB 0.0090 2980 CYS 104 SG 0.0095 2981 LEU 105 N 0.0081 2982 LEU 105 CA 0.0078 2983 LEU 105 C 0.0077 2984 LEU 105 O 0.0075 2985 LEU 105 CB 0.0076 2986 LEU 105 CG 0.0073 2987 LEU 105 CD1 0.0073 2988 LEU 105 CD2 0.0073 2989 LEU 106 N 0.0070 2990 LEU 106 CA 0.0065 2991 LEU 106 C 0.0069 2992 LEU 106 O 0.0066 2993 LEU 106 CB 0.0060 2994 LEU 106 CG 0.0054 2995 LEU 106 CD1 0.0053 2996 LEU 106 CD2 0.0047 2997 VAL 107 N 0.0076 2998 VAL 107 CA 0.0083 2999 VAL 107 C 0.0085 3000 VAL 107 O 0.0085 3001 VAL 107 CB 0.0090 3002 VAL 107 CG1 0.0097 3003 VAL 107 CG2 0.0088 3004 THR 108 N 0.0085 3005 THR 108 CA 0.0087 3006 THR 108 C 0.0080 3007 THR 108 O 0.0082 3008 THR 108 CB 0.0089 3009 THR 108 OG1 0.0095 3010 THR 108 CG2 0.0091 3011 LEU 109 N 0.0080 3012 LEU 109 CA 0.0075 3013 LEU 109 C 0.0077 3014 LEU 109 O 0.0077 3015 LEU 109 CB 0.0068 3016 LEU 109 CG 0.0066 3017 LEU 109 CD1 0.0061 3018 LEU 109 CD2 0.0068 3019 ALA 110 N 0.0077 3020 ALA 110 CA 0.0078 3021 ALA 110 C 0.0083 3022 ALA 110 O 0.0085 3023 ALA 110 CB 0.0079 3024 ALA 111 N 0.0090 3025 ALA 111 CA 0.0098 3026 ALA 111 C 0.0099 3027 ALA 111 O 0.0106 3028 ALA 111 CB 0.0104 3029 HIS 112 N 0.0091 3030 HIS 112 CA 0.0094 3031 HIS 112 C 0.0089 3032 HIS 112 O 0.0093 3033 HIS 112 CB 0.0092 3034 HIS 112 CG 0.0100 3035 HIS 112 ND1 0.0102 3036 HIS 112 CD2 0.0110 3037 HIS 112 CE1 0.0111 3038 HIS 112 NE2 0.0116 3039 LEU 113 N 0.0081 3040 LEU 113 CA 0.0076 3041 LEU 113 C 0.0077 3042 LEU 113 O 0.0069 3043 LEU 113 CB 0.0067 3044 LEU 113 CG 0.0067 3045 LEU 113 CD1 0.0054 3046 LEU 113 CD2 0.0073 3047 PRO 114 N 0.0085 3048 PRO 114 CA 0.0088 3049 PRO 114 C 0.0084 3050 PRO 114 O 0.0074 3051 PRO 114 CB 0.0098 3052 PRO 114 CG 0.0103 3053 PRO 114 CD 0.0096 3054 ALA 115 N 0.0094 3055 ALA 115 CA 0.0094 3056 ALA 115 C 0.0086 3057 ALA 115 O 0.0084 3058 ALA 115 CB 0.0108 3059 GLU 116 N 0.0078 3060 GLU 116 CA 0.0069 3061 GLU 116 C 0.0056 3062 GLU 116 O 0.0052 3063 GLU 116 CB 0.0065 3064 GLU 116 CG 0.0084 3065 GLU 116 CD 0.0087 3066 GLU 116 OE1 0.0085 3067 GLU 116 OE2 0.0099 3068 PHE 117 N 0.0054 3069 PHE 117 CA 0.0042 3070 PHE 117 C 0.0041 3071 PHE 117 O 0.0039 3072 PHE 117 CB 0.0043 3073 PHE 117 CG 0.0035 3074 PHE 117 CD1 0.0029 3075 PHE 117 CD2 0.0033 3076 PHE 117 CE1 0.0027 3077 PHE 117 CE2 0.0029 3078 PHE 117 CZ 0.0028 3079 THR 118 N 0.0080 3080 THR 118 CA 0.0078 3081 THR 118 C 0.0082 3082 THR 118 O 0.0085 3083 THR 118 CB 0.0075 3084 THR 118 OG1 0.0076 3085 THR 118 CG2 0.0075 3086 PRO 119 N 0.0084 3087 PRO 119 CA 0.0092 3088 PRO 119 C 0.0090 3089 PRO 119 O 0.0096 3090 PRO 119 CB 0.0098 3091 PRO 119 CG 0.0094 3092 PRO 119 CD 0.0084 3093 ALA 120 N 0.0086 3094 ALA 120 CA 0.0086 3095 ALA 120 C 0.0082 3096 ALA 120 O 0.0084 3097 ALA 120 CB 0.0084 3098 VAL 121 N 0.0076 3099 VAL 121 CA 0.0078 3100 VAL 121 C 0.0072 3101 VAL 121 O 0.0072 3102 VAL 121 CB 0.0084 3103 VAL 121 CG1 0.0086 3104 VAL 121 CG2 0.0090 3105 HIS 122 N 0.0070 3106 HIS 122 CA 0.0066 3107 HIS 122 C 0.0063 3108 HIS 122 O 0.0062 3109 HIS 122 CB 0.0065 3110 HIS 122 CG 0.0064 3111 HIS 122 ND1 0.0065 3112 HIS 122 CD2 0.0064 3113 HIS 122 CE1 0.0066 3114 HIS 122 NE2 0.0066 3115 ALA 123 N 0.0062 3116 ALA 123 CA 0.0061 3117 ALA 123 C 0.0062 3118 ALA 123 O 0.0061 3119 ALA 123 CB 0.0063 3120 SER 124 N 0.0105 3121 SER 124 CA 0.0098 3122 SER 124 C 0.0079 3123 SER 124 O 0.0073 3124 SER 124 CB 0.0106 3125 SER 124 OG 0.0123 3126 LEU 125 N 0.0078 3127 LEU 125 CA 0.0063 3128 LEU 125 C 0.0052 3129 LEU 125 O 0.0040 3130 LEU 125 CB 0.0068 3131 LEU 125 CG 0.0074 3132 LEU 125 CD1 0.0087 3133 LEU 125 CD2 0.0061 3134 ASP 126 N 0.0058 3135 ASP 126 CA 0.0050 3136 ASP 126 C 0.0050 3137 ASP 126 O 0.0043 3138 ASP 126 CB 0.0058 3139 ASP 126 CG 0.0049 3140 ASP 126 OD1 0.0040 3141 ASP 126 OD2 0.0052 3142 LYS 127 N 0.0070 3143 LYS 127 CA 0.0065 3144 LYS 127 C 0.0054 3145 LYS 127 O 0.0046 3146 LYS 127 CB 0.0079 3147 LYS 127 CG 0.0089 3148 LYS 127 CD 0.0105 3149 LYS 127 CE 0.0106 3150 LYS 127 NZ 0.0124 3151 PHE 128 N 0.0057 3152 PHE 128 CA 0.0049 3153 PHE 128 C 0.0038 3154 PHE 128 O 0.0031 3155 PHE 128 CB 0.0055 3156 PHE 128 CG 0.0047 3157 PHE 128 CD1 0.0041 3158 PHE 128 CD2 0.0052 3159 PHE 128 CE1 0.0036 3160 PHE 128 CE2 0.0049 3161 PHE 128 CZ 0.0041 3162 LEU 129 N 0.0044 3163 LEU 129 CA 0.0044 3164 LEU 129 C 0.0037 3165 LEU 129 O 0.0040 3166 LEU 129 CB 0.0056 3167 LEU 129 CG 0.0067 3168 LEU 129 CD1 0.0082 3169 LEU 129 CD2 0.0070 3170 ALA 130 N 0.0048 3171 ALA 130 CA 0.0049 3172 ALA 130 C 0.0053 3173 ALA 130 O 0.0056 3174 ALA 130 CB 0.0047 3175 SER 131 N 0.0055 3176 SER 131 CA 0.0060 3177 SER 131 C 0.0063 3178 SER 131 O 0.0066 3179 SER 131 CB 0.0061 3180 SER 131 OG 0.0059 3181 VAL 132 N 0.0061 3182 VAL 132 CA 0.0063 3183 VAL 132 C 0.0064 3184 VAL 132 O 0.0068 3185 VAL 132 CB 0.0061 3186 VAL 132 CG1 0.0064 3187 VAL 132 CG2 0.0062 3188 SER 133 N 0.0076 3189 SER 133 CA 0.0075 3190 SER 133 C 0.0096 3191 SER 133 O 0.0102 3192 SER 133 CB 0.0067 3193 SER 133 OG 0.0055 3194 THR 134 N 0.0109 3195 THR 134 CA 0.0133 3196 THR 134 C 0.0147 3197 THR 134 O 0.0160 3198 THR 134 CB 0.0148 3199 THR 134 OG1 0.0145 3200 THR 134 CG2 0.0174 3201 VAL 135 N 0.0143 3202 VAL 135 CA 0.0161 3203 VAL 135 C 0.0159 3204 VAL 135 O 0.0179 3205 VAL 135 CB 0.0159 3206 VAL 135 CG1 0.0175 3207 VAL 135 CG2 0.0167 3208 LEU 136 N 0.0139 3209 LEU 136 CA 0.0135 3210 LEU 136 C 0.0146 3211 LEU 136 O 0.0147 3212 LEU 136 CB 0.0113 3213 LEU 136 CG 0.0111 3214 LEU 136 CD1 0.0101 3215 LEU 136 CD2 0.0131 3216 THR 137 N 0.0154 3217 THR 137 CA 0.0166 3218 THR 137 C 0.0199 3219 THR 137 O 0.0212 3220 THR 137 CB 0.0165 3221 THR 137 OG1 0.0176 3222 THR 137 CG2 0.0140 3223 SER 138 N 0.0208 3224 SER 138 CA 0.0237 3225 SER 138 C 0.0257 3226 SER 138 O 0.0280 3227 SER 138 CB 0.0238 3228 SER 138 OG 0.0243 3229 LYS 139 N 0.0241 3230 LYS 139 CA 0.0241 3231 LYS 139 C 0.0206 3232 LYS 139 O 0.0199 3233 LYS 139 CB 0.0254 3234 LYS 139 CG 0.0291 3235 LYS 139 CD 0.0304 3236 LYS 139 CE 0.0348 3237 LYS 139 NZ 0.0349 3238 TYR 140 N 0.0188 3239 TYR 140 CA 0.0159 3240 TYR 140 C 0.0155 3241 TYR 140 O 0.0132 3242 TYR 140 CB 0.0146 3243 TYR 140 CG 0.0132 3244 TYR 140 CD1 0.0113 3245 TYR 140 CD2 0.0149 3246 TYR 140 CE1 0.0107 3247 TYR 140 CE2 0.0144 3248 TYR 140 CZ 0.0124 3249 TYR 140 OH 0.0120 3250 ARG 141 N 0.0176 3251 ARG 141 CA 0.0175 3252 ARG 141 C 0.0207 3253 ARG 141 O 0.0224 3254 ARG 141 CB 0.0165 3255 ARG 141 CG 0.0188 3256 ARG 141 CD 0.0183 3257 ARG 141 NE 0.0208 3258 ARG 141 CZ 0.0227 3259 ARG 141 NH1 0.0222 3260 ARG 141 NH2 0.0247 3261 ARG 141 OXT 0.0207 3262 VAL 1 N 0.0169 3263 VAL 1 CA 0.0135 3264 VAL 1 C 0.0110 3265 VAL 1 O 0.0131 3266 VAL 1 CB 0.0134 3267 VAL 1 CG1 0.0166 3268 VAL 1 CG2 0.0143 3269 HIS 2 N 0.0096 3270 HIS 2 CA 0.0085 3271 HIS 2 C 0.0086 3272 HIS 2 O 0.0088 3273 HIS 2 CB 0.0088 3274 HIS 2 CG 0.0102 3275 HIS 2 ND1 0.0116 3276 HIS 2 CD2 0.0136 3277 HIS 2 CE1 0.0148 3278 HIS 2 NE2 0.0144 3279 LEU 3 N 0.0101 3280 LEU 3 CA 0.0098 3281 LEU 3 C 0.0117 3282 LEU 3 O 0.0147 3283 LEU 3 CB 0.0106 3284 LEU 3 CG 0.0096 3285 LEU 3 CD1 0.0108 3286 LEU 3 CD2 0.0087 3287 THR 4 N 0.0309 3288 THR 4 CA 0.0415 3289 THR 4 C 0.0462 3290 THR 4 O 0.0344 3291 THR 4 CB 0.0497 3292 THR 4 OG1 0.0448 3293 THR 4 CG2 0.0518 3294 PRO 5 N 0.0547 3295 PRO 5 CA 0.0529 3296 PRO 5 C 0.0487 3297 PRO 5 O 0.0444 3298 PRO 5 CB 0.0727 3299 PRO 5 CG 0.0765 3300 PRO 5 CD 0.0688 3301 GLU 6 N 0.0480 3302 GLU 6 CA 0.0480 3303 GLU 6 C 0.0280 3304 GLU 6 O 0.0255 3305 GLU 6 CB 0.0548 3306 GLU 6 CG 0.0602 3307 GLU 6 CD 0.0748 3308 GLU 6 OE1 0.0736 3309 GLU 6 OE2 0.0635 3310 GLU 7 N 0.0166 3311 GLU 7 CA 0.0126 3312 GLU 7 C 0.0115 3313 GLU 7 O 0.0090 3314 GLU 7 CB 0.0132 3315 GLU 7 CG 0.0167 3316 GLU 7 CD 0.0181 3317 GLU 7 OE1 0.0194 3318 GLU 7 OE2 0.0176 3319 LYS 8 N 0.0143 3320 LYS 8 CA 0.0155 3321 LYS 8 C 0.0166 3322 LYS 8 O 0.0163 3323 LYS 8 CB 0.0203 3324 LYS 8 CG 0.0210 3325 LYS 8 CD 0.0239 3326 LYS 8 CE 0.0277 3327 LYS 8 NZ 0.0317 3328 SER 9 N 0.0172 3329 SER 9 CA 0.0173 3330 SER 9 C 0.0138 3331 SER 9 O 0.0153 3332 SER 9 CB 0.0201 3333 SER 9 OG 0.0199 3334 ALA 10 N 0.0102 3335 ALA 10 CA 0.0087 3336 ALA 10 C 0.0094 3337 ALA 10 O 0.0102 3338 ALA 10 CB 0.0084 3339 VAL 11 N 0.0099 3340 VAL 11 CA 0.0115 3341 VAL 11 C 0.0137 3342 VAL 11 O 0.0150 3343 VAL 11 CB 0.0115 3344 VAL 11 CG1 0.0133 3345 VAL 11 CG2 0.0097 3346 THR 12 N 0.0143 3347 THR 12 CA 0.0173 3348 THR 12 C 0.0173 3349 THR 12 O 0.0193 3350 THR 12 CB 0.0185 3351 THR 12 OG1 0.0192 3352 THR 12 CG2 0.0205 3353 ALA 13 N 0.0130 3354 ALA 13 CA 0.0126 3355 ALA 13 C 0.0128 3356 ALA 13 O 0.0135 3357 ALA 13 CB 0.0121 3358 LEU 14 N 0.0122 3359 LEU 14 CA 0.0127 3360 LEU 14 C 0.0139 3361 LEU 14 O 0.0149 3362 LEU 14 CB 0.0121 3363 LEU 14 CG 0.0131 3364 LEU 14 CD1 0.0131 3365 LEU 14 CD2 0.0130 3366 TRP 15 N 0.0140 3367 TRP 15 CA 0.0153 3368 TRP 15 C 0.0166 3369 TRP 15 O 0.0179 3370 TRP 15 CB 0.0153 3371 TRP 15 CG 0.0165 3372 TRP 15 CD1 0.0180 3373 TRP 15 CD2 0.0164 3374 TRP 15 NE1 0.0189 3375 TRP 15 CE2 0.0180 3376 TRP 15 CE3 0.0154 3377 TRP 15 CZ2 0.0184 3378 TRP 15 CZ3 0.0158 3379 TRP 15 CH2 0.0174 3380 GLY 16 N 0.0136 3381 GLY 16 CA 0.0137 3382 GLY 16 C 0.0134 3383 GLY 16 O 0.0138 3384 LYS 17 N 0.0131 3385 LYS 17 CA 0.0130 3386 LYS 17 C 0.0134 3387 LYS 17 O 0.0138 3388 LYS 17 CB 0.0126 3389 LYS 17 CG 0.0124 3390 LYS 17 CD 0.0124 3391 LYS 17 CE 0.0124 3392 LYS 17 NZ 0.0129 3393 VAL 18 N 0.0137 3394 VAL 18 CA 0.0141 3395 VAL 18 C 0.0151 3396 VAL 18 O 0.0152 3397 VAL 18 CB 0.0141 3398 VAL 18 CG1 0.0145 3399 VAL 18 CG2 0.0133 3400 ASN 19 N 0.0154 3401 ASN 19 CA 0.0146 3402 ASN 19 C 0.0140 3403 ASN 19 O 0.0140 3404 ASN 19 CB 0.0148 3405 ASN 19 CG 0.0146 3406 ASN 19 OD1 0.0138 3407 ASN 19 ND2 0.0147 3408 VAL 20 N 0.0137 3409 VAL 20 CA 0.0134 3410 VAL 20 C 0.0133 3411 VAL 20 O 0.0134 3412 VAL 20 CB 0.0133 3413 VAL 20 CG1 0.0135 3414 VAL 20 CG2 0.0132 3415 ASP 21 N 0.0131 3416 ASP 21 CA 0.0130 3417 ASP 21 C 0.0131 3418 ASP 21 O 0.0132 3419 ASP 21 CB 0.0131 3420 ASP 21 CG 0.0133 3421 ASP 21 OD1 0.0133 3422 ASP 21 OD2 0.0137 3423 GLU 22 N 0.0128 3424 GLU 22 CA 0.0126 3425 GLU 22 C 0.0117 3426 GLU 22 O 0.0116 3427 GLU 22 CB 0.0136 3428 GLU 22 CG 0.0135 3429 GLU 22 CD 0.0153 3430 GLU 22 OE1 0.0162 3431 GLU 22 OE2 0.0156 3432 VAL 23 N 0.0117 3433 VAL 23 CA 0.0115 3434 VAL 23 C 0.0112 3435 VAL 23 O 0.0115 3436 VAL 23 CB 0.0117 3437 VAL 23 CG1 0.0118 3438 VAL 23 CG2 0.0126 3439 GLY 24 N 0.0112 3440 GLY 24 CA 0.0115 3441 GLY 24 C 0.0116 3442 GLY 24 O 0.0120 3443 GLY 25 N 0.0106 3444 GLY 25 CA 0.0103 3445 GLY 25 C 0.0093 3446 GLY 25 O 0.0090 3447 GLU 26 N 0.0087 3448 GLU 26 CA 0.0077 3449 GLU 26 C 0.0075 3450 GLU 26 O 0.0069 3451 GLU 26 CB 0.0070 3452 GLU 26 CG 0.0063 3453 GLU 26 CD 0.0059 3454 GLU 26 OE1 0.0051 3455 GLU 26 OE2 0.0057 3456 ALA 27 N 0.0081 3457 ALA 27 CA 0.0083 3458 ALA 27 C 0.0084 3459 ALA 27 O 0.0079 3460 ALA 27 CB 0.0090 3461 LEU 28 N 0.0106 3462 LEU 28 CA 0.0115 3463 LEU 28 C 0.0112 3464 LEU 28 O 0.0120 3465 LEU 28 CB 0.0120 3466 LEU 28 CG 0.0133 3467 LEU 28 CD1 0.0141 3468 LEU 28 CD2 0.0136 3469 GLY 29 N 0.0102 3470 GLY 29 CA 0.0100 3471 GLY 29 C 0.0099 3472 GLY 29 O 0.0104 3473 ARG 30 N 0.0093 3474 ARG 30 CA 0.0092 3475 ARG 30 C 0.0104 3476 ARG 30 O 0.0106 3477 ARG 30 CB 0.0084 3478 ARG 30 CG 0.0071 3479 ARG 30 CD 0.0067 3480 ARG 30 NE 0.0058 3481 ARG 30 CZ 0.0052 3482 ARG 30 NH1 0.0047 3483 ARG 30 NH2 0.0055 3484 LEU 31 N 0.0100 3485 LEU 31 CA 0.0099 3486 LEU 31 C 0.0100 3487 LEU 31 O 0.0100 3488 LEU 31 CB 0.0098 3489 LEU 31 CG 0.0097 3490 LEU 31 CD1 0.0097 3491 LEU 31 CD2 0.0096 3492 LEU 32 N 0.0100 3493 LEU 32 CA 0.0100 3494 LEU 32 C 0.0102 3495 LEU 32 O 0.0103 3496 LEU 32 CB 0.0100 3497 LEU 32 CG 0.0098 3498 LEU 32 CD1 0.0098 3499 LEU 32 CD2 0.0098 3500 VAL 33 N 0.0103 3501 VAL 33 CA 0.0106 3502 VAL 33 C 0.0106 3503 VAL 33 O 0.0108 3504 VAL 33 CB 0.0107 3505 VAL 33 CG1 0.0109 3506 VAL 33 CG2 0.0107 3507 VAL 34 N 0.0076 3508 VAL 34 CA 0.0075 3509 VAL 34 C 0.0075 3510 VAL 34 O 0.0075 3511 VAL 34 CB 0.0078 3512 VAL 34 CG1 0.0079 3513 VAL 34 CG2 0.0077 3514 TYR 35 N 0.0077 3515 TYR 35 CA 0.0078 3516 TYR 35 C 0.0077 3517 TYR 35 O 0.0080 3518 TYR 35 CB 0.0082 3519 TYR 35 CG 0.0083 3520 TYR 35 CD1 0.0082 3521 TYR 35 CD2 0.0085 3522 TYR 35 CE1 0.0084 3523 TYR 35 CE2 0.0086 3524 TYR 35 CZ 0.0086 3525 TYR 35 OH 0.0087 3526 PRO 36 N 0.0074 3527 PRO 36 CA 0.0074 3528 PRO 36 C 0.0075 3529 PRO 36 O 0.0076 3530 PRO 36 CB 0.0070 3531 PRO 36 CG 0.0069 3532 PRO 36 CD 0.0072 3533 TRP 37 N 0.0066 3534 TRP 37 CA 0.0065 3535 TRP 37 C 0.0070 3536 TRP 37 O 0.0070 3537 TRP 37 CB 0.0067 3538 TRP 37 CG 0.0075 3539 TRP 37 CD1 0.0082 3540 TRP 37 CD2 0.0079 3541 TRP 37 NE1 0.0088 3542 TRP 37 CE2 0.0086 3543 TRP 37 CE3 0.0076 3544 TRP 37 CZ2 0.0093 3545 TRP 37 CZ3 0.0082 3546 TRP 37 CH2 0.0089 3547 THR 38 N 0.0077 3548 THR 38 CA 0.0083 3549 THR 38 C 0.0080 3550 THR 38 O 0.0085 3551 THR 38 CB 0.0089 3552 THR 38 OG1 0.0087 3553 THR 38 CG2 0.0094 3554 GLN 39 N 0.0073 3555 GLN 39 CA 0.0072 3556 GLN 39 C 0.0071 3557 GLN 39 O 0.0073 3558 GLN 39 CB 0.0064 3559 GLN 39 CG 0.0065 3560 GLN 39 CD 0.0058 3561 GLN 39 OE1 0.0052 3562 GLN 39 NE2 0.0058 3563 ARG 40 N 0.0068 3564 ARG 40 CA 0.0059 3565 ARG 40 C 0.0065 3566 ARG 40 O 0.0060 3567 ARG 40 CB 0.0057 3568 ARG 40 CG 0.0062 3569 ARG 40 CD 0.0059 3570 ARG 40 NE 0.0051 3571 ARG 40 CZ 0.0047 3572 ARG 40 NH1 0.0053 3573 ARG 40 NH2 0.0038 3574 PHE 41 N 0.0075 3575 PHE 41 CA 0.0081 3576 PHE 41 C 0.0088 3577 PHE 41 O 0.0093 3578 PHE 41 CB 0.0089 3579 PHE 41 CG 0.0085 3580 PHE 41 CD1 0.0088 3581 PHE 41 CD2 0.0079 3582 PHE 41 CE1 0.0085 3583 PHE 41 CE2 0.0075 3584 PHE 41 CZ 0.0081 3585 PHE 42 N 0.0087 3586 PHE 42 CA 0.0097 3587 PHE 42 C 0.0095 3588 PHE 42 O 0.0100 3589 PHE 42 CB 0.0104 3590 PHE 42 CG 0.0110 3591 PHE 42 CD1 0.0107 3592 PHE 42 CD2 0.0118 3593 PHE 42 CE1 0.0115 3594 PHE 42 CE2 0.0122 3595 PHE 42 CZ 0.0121 3596 GLU 43 N 0.0087 3597 GLU 43 CA 0.0089 3598 GLU 43 C 0.0101 3599 GLU 43 O 0.0106 3600 GLU 43 CB 0.0078 3601 GLU 43 CG 0.0071 3602 GLU 43 CD 0.0067 3603 GLU 43 OE1 0.0075 3604 GLU 43 OE2 0.0062 3605 SER 44 N 0.0102 3606 SER 44 CA 0.0116 3607 SER 44 C 0.0130 3608 SER 44 O 0.0145 3609 SER 44 CB 0.0117 3610 SER 44 OG 0.0119 3611 PHE 45 N 0.0135 3612 PHE 45 CA 0.0153 3613 PHE 45 C 0.0165 3614 PHE 45 O 0.0181 3615 PHE 45 CB 0.0152 3616 PHE 45 CG 0.0151 3617 PHE 45 CD1 0.0159 3618 PHE 45 CD2 0.0144 3619 PHE 45 CE1 0.0156 3620 PHE 45 CE2 0.0140 3621 PHE 45 CZ 0.0147 3622 GLY 46 N 0.0145 3623 GLY 46 CA 0.0151 3624 GLY 46 C 0.0151 3625 GLY 46 O 0.0143 3626 ASP 47 N 0.0160 3627 ASP 47 CA 0.0155 3628 ASP 47 C 0.0160 3629 ASP 47 O 0.0167 3630 ASP 47 CB 0.0168 3631 ASP 47 CG 0.0171 3632 ASP 47 OD1 0.0180 3633 ASP 47 OD2 0.0164 3634 LEU 48 N 0.0154 3635 LEU 48 CA 0.0155 3636 LEU 48 C 0.0159 3637 LEU 48 O 0.0156 3638 LEU 48 CB 0.0146 3639 LEU 48 CG 0.0146 3640 LEU 48 CD1 0.0136 3641 LEU 48 CD2 0.0153 3642 SER 49 N 0.0166 3643 SER 49 CA 0.0174 3644 SER 49 C 0.0180 3645 SER 49 O 0.0183 3646 SER 49 CB 0.0182 3647 SER 49 OG 0.0185 3648 THR 50 N 0.0177 3649 THR 50 CA 0.0178 3650 THR 50 C 0.0172 3651 THR 50 O 0.0166 3652 THR 50 CB 0.0187 3653 THR 50 OG1 0.0185 3654 THR 50 CG2 0.0195 3655 PRO 51 N 0.0173 3656 PRO 51 CA 0.0167 3657 PRO 51 C 0.0165 3658 PRO 51 O 0.0158 3659 PRO 51 CB 0.0171 3660 PRO 51 CG 0.0175 3661 PRO 51 CD 0.0180 3662 ASP 52 N 0.0193 3663 ASP 52 CA 0.0199 3664 ASP 52 C 0.0189 3665 ASP 52 O 0.0193 3666 ASP 52 CB 0.0207 3667 ASP 52 CG 0.0220 3668 ASP 52 OD1 0.0219 3669 ASP 52 OD2 0.0210 3670 ALA 53 N 0.0184 3671 ALA 53 CA 0.0176 3672 ALA 53 C 0.0169 3673 ALA 53 O 0.0168 3674 ALA 53 CB 0.0168 3675 VAL 54 N 0.0163 3676 VAL 54 CA 0.0158 3677 VAL 54 C 0.0165 3678 VAL 54 O 0.0164 3679 VAL 54 CB 0.0154 3680 VAL 54 CG1 0.0149 3681 VAL 54 CG2 0.0149 3682 MET 55 N 0.0171 3683 MET 55 CA 0.0173 3684 MET 55 C 0.0175 3685 MET 55 O 0.0175 3686 MET 55 CB 0.0176 3687 MET 55 CG 0.0174 3688 MET 55 SD 0.0172 3689 MET 55 CE 0.0174 3690 GLY 56 N 0.0174 3691 GLY 56 CA 0.0176 3692 GLY 56 C 0.0174 3693 GLY 56 O 0.0175 3694 ASN 57 N 0.0171 3695 ASN 57 CA 0.0169 3696 ASN 57 C 0.0170 3697 ASN 57 O 0.0170 3698 ASN 57 CB 0.0166 3699 ASN 57 CG 0.0164 3700 ASN 57 OD1 0.0164 3701 ASN 57 ND2 0.0163 3702 PRO 58 N 0.0189 3703 PRO 58 CA 0.0186 3704 PRO 58 C 0.0174 3705 PRO 58 O 0.0171 3706 PRO 58 CB 0.0189 3707 PRO 58 CG 0.0193 3708 PRO 58 CD 0.0193 3709 LYS 59 N 0.0168 3710 LYS 59 CA 0.0159 3711 LYS 59 C 0.0154 3712 LYS 59 O 0.0147 3713 LYS 59 CB 0.0153 3714 LYS 59 CG 0.0154 3715 LYS 59 CD 0.0154 3716 LYS 59 CE 0.0148 3717 LYS 59 NZ 0.0158 3718 VAL 60 N 0.0161 3719 VAL 60 CA 0.0160 3720 VAL 60 C 0.0162 3721 VAL 60 O 0.0158 3722 VAL 60 CB 0.0165 3723 VAL 60 CG1 0.0168 3724 VAL 60 CG2 0.0162 3725 LYS 61 N 0.0163 3726 LYS 61 CA 0.0153 3727 LYS 61 C 0.0142 3728 LYS 61 O 0.0135 3729 LYS 61 CB 0.0152 3730 LYS 61 CG 0.0162 3731 LYS 61 CD 0.0161 3732 LYS 61 CE 0.0168 3733 LYS 61 NZ 0.0166 3734 ALA 62 N 0.0142 3735 ALA 62 CA 0.0133 3736 ALA 62 C 0.0130 3737 ALA 62 O 0.0121 3738 ALA 62 CB 0.0137 3739 HIS 63 N 0.0140 3740 HIS 63 CA 0.0138 3741 HIS 63 C 0.0137 3742 HIS 63 O 0.0131 3743 HIS 63 CB 0.0146 3744 HIS 63 CG 0.0149 3745 HIS 63 ND1 0.0141 3746 HIS 63 CD2 0.0153 3747 HIS 63 CE1 0.0142 3748 HIS 63 NE2 0.0151 3749 GLY 64 N 0.0145 3750 GLY 64 CA 0.0142 3751 GLY 64 C 0.0129 3752 GLY 64 O 0.0128 3753 LYS 65 N 0.0118 3754 LYS 65 CA 0.0108 3755 LYS 65 C 0.0106 3756 LYS 65 O 0.0104 3757 LYS 65 CB 0.0104 3758 LYS 65 CG 0.0101 3759 LYS 65 CD 0.0103 3760 LYS 65 CE 0.0107 3761 LYS 65 NZ 0.0113 3762 LYS 66 N 0.0110 3763 LYS 66 CA 0.0111 3764 LYS 66 C 0.0110 3765 LYS 66 O 0.0107 3766 LYS 66 CB 0.0121 3767 LYS 66 CG 0.0128 3768 LYS 66 CD 0.0144 3769 LYS 66 CE 0.0143 3770 LYS 66 NZ 0.0165 3771 VAL 67 N 0.0120 3772 VAL 67 CA 0.0131 3773 VAL 67 C 0.0130 3774 VAL 67 O 0.0135 3775 VAL 67 CB 0.0148 3776 VAL 67 CG1 0.0160 3777 VAL 67 CG2 0.0154 3778 LEU 68 N 0.0124 3779 LEU 68 CA 0.0128 3780 LEU 68 C 0.0119 3781 LEU 68 O 0.0125 3782 LEU 68 CB 0.0127 3783 LEU 68 CG 0.0140 3784 LEU 68 CD1 0.0155 3785 LEU 68 CD2 0.0138 3786 GLY 69 N 0.0103 3787 GLY 69 CA 0.0097 3788 GLY 69 C 0.0104 3789 GLY 69 O 0.0110 3790 ALA 70 N 0.0148 3791 ALA 70 CA 0.0137 3792 ALA 70 C 0.0139 3793 ALA 70 O 0.0134 3794 ALA 70 CB 0.0127 3795 PHE 71 N 0.0146 3796 PHE 71 CA 0.0149 3797 PHE 71 C 0.0157 3798 PHE 71 O 0.0153 3799 PHE 71 CB 0.0157 3800 PHE 71 CG 0.0162 3801 PHE 71 CD1 0.0156 3802 PHE 71 CD2 0.0174 3803 PHE 71 CE1 0.0161 3804 PHE 71 CE2 0.0175 3805 PHE 71 CZ 0.0169 3806 SER 72 N 0.0165 3807 SER 72 CA 0.0173 3808 SER 72 C 0.0167 3809 SER 72 O 0.0170 3810 SER 72 CB 0.0188 3811 SER 72 OG 0.0190 3812 ASP 73 N 0.0164 3813 ASP 73 CA 0.0147 3814 ASP 73 C 0.0138 3815 ASP 73 O 0.0141 3816 ASP 73 CB 0.0127 3817 ASP 73 CG 0.0148 3818 ASP 73 OD1 0.0167 3819 ASP 73 OD2 0.0127 3820 GLY 74 N 0.0127 3821 GLY 74 CA 0.0117 3822 GLY 74 C 0.0132 3823 GLY 74 O 0.0129 3824 LEU 75 N 0.0157 3825 LEU 75 CA 0.0174 3826 LEU 75 C 0.0181 3827 LEU 75 O 0.0195 3828 LEU 75 CB 0.0199 3829 LEU 75 CG 0.0204 3830 LEU 75 CD1 0.0185 3831 LEU 75 CD2 0.0217 3832 ALA 76 N 0.0216 3833 ALA 76 CA 0.0231 3834 ALA 76 C 0.0205 3835 ALA 76 O 0.0231 3836 ALA 76 CB 0.0233 3837 HIS 77 N 0.0168 3838 HIS 77 CA 0.0157 3839 HIS 77 C 0.0118 3840 HIS 77 O 0.0094 3841 HIS 77 CB 0.0133 3842 HIS 77 CG 0.0156 3843 HIS 77 ND1 0.0140 3844 HIS 77 CD2 0.0192 3845 HIS 77 CE1 0.0181 3846 HIS 77 NE2 0.0200 3847 LEU 78 N 0.0138 3848 LEU 78 CA 0.0125 3849 LEU 78 C 0.0102 3850 LEU 78 O 0.0083 3851 LEU 78 CB 0.0154 3852 LEU 78 CG 0.0163 3853 LEU 78 CD1 0.0215 3854 LEU 78 CD2 0.0158 3855 ASP 79 N 0.0166 3856 ASP 79 CA 0.0174 3857 ASP 79 C 0.0180 3858 ASP 79 O 0.0191 3859 ASP 79 CB 0.0201 3860 ASP 79 CG 0.0207 3861 ASP 79 OD1 0.0246 3862 ASP 79 OD2 0.0209 3863 ASN 80 N 0.0162 3864 ASN 80 CA 0.0163 3865 ASN 80 C 0.0143 3866 ASN 80 O 0.0144 3867 ASN 80 CB 0.0172 3868 ASN 80 CG 0.0182 3869 ASN 80 OD1 0.0195 3870 ASN 80 ND2 0.0176 3871 LEU 81 N 0.0140 3872 LEU 81 CA 0.0134 3873 LEU 81 C 0.0146 3874 LEU 81 O 0.0145 3875 LEU 81 CB 0.0135 3876 LEU 81 CG 0.0127 3877 LEU 81 CD1 0.0129 3878 LEU 81 CD2 0.0127 3879 LYS 82 N 0.0150 3880 LYS 82 CA 0.0151 3881 LYS 82 C 0.0170 3882 LYS 82 O 0.0173 3883 LYS 82 CB 0.0157 3884 LYS 82 CG 0.0139 3885 LYS 82 CD 0.0146 3886 LYS 82 CE 0.0111 3887 LYS 82 NZ 0.0131 3888 GLY 83 N 0.0195 3889 GLY 83 CA 0.0218 3890 GLY 83 C 0.0212 3891 GLY 83 O 0.0213 3892 THR 84 N 0.0192 3893 THR 84 CA 0.0187 3894 THR 84 C 0.0170 3895 THR 84 O 0.0168 3896 THR 84 CB 0.0178 3897 THR 84 OG1 0.0199 3898 THR 84 CG2 0.0171 3899 PHE 85 N 0.0213 3900 PHE 85 CA 0.0190 3901 PHE 85 C 0.0187 3902 PHE 85 O 0.0173 3903 PHE 85 CB 0.0162 3904 PHE 85 CG 0.0176 3905 PHE 85 CD1 0.0189 3906 PHE 85 CD2 0.0177 3907 PHE 85 CE1 0.0210 3908 PHE 85 CE2 0.0197 3909 PHE 85 CZ 0.0217 3910 ALA 86 N 0.0201 3911 ALA 86 CA 0.0200 3912 ALA 86 C 0.0221 3913 ALA 86 O 0.0215 3914 ALA 86 CB 0.0230 3915 THR 87 N 0.0242 3916 THR 87 CA 0.0259 3917 THR 87 C 0.0237 3918 THR 87 O 0.0243 3919 THR 87 CB 0.0288 3920 THR 87 OG1 0.0310 3921 THR 87 CG2 0.0309 3922 LEU 88 N 0.0268 3923 LEU 88 CA 0.0261 3924 LEU 88 C 0.0232 3925 LEU 88 O 0.0229 3926 LEU 88 CB 0.0262 3927 LEU 88 CG 0.0291 3928 LEU 88 CD1 0.0291 3929 LEU 88 CD2 0.0303 3930 SER 89 N 0.0213 3931 SER 89 CA 0.0188 3932 SER 89 C 0.0197 3933 SER 89 O 0.0194 3934 SER 89 CB 0.0171 3935 SER 89 OG 0.0148 3936 GLU 90 N 0.0215 3937 GLU 90 CA 0.0234 3938 GLU 90 C 0.0252 3939 GLU 90 O 0.0257 3940 GLU 90 CB 0.0248 3941 GLU 90 CG 0.0260 3942 GLU 90 CD 0.0274 3943 GLU 90 OE1 0.0302 3944 GLU 90 OE2 0.0268 3945 LEU 91 N 0.0290 3946 LEU 91 CA 0.0309 3947 LEU 91 C 0.0290 3948 LEU 91 O 0.0302 3949 LEU 91 CB 0.0333 3950 LEU 91 CG 0.0357 3951 LEU 91 CD1 0.0391 3952 LEU 91 CD2 0.0376 3953 HIS 92 N 0.0256 3954 HIS 92 CA 0.0239 3955 HIS 92 C 0.0217 3956 HIS 92 O 0.0220 3957 HIS 92 CB 0.0209 3958 HIS 92 CG 0.0228 3959 HIS 92 ND1 0.0259 3960 HIS 92 CD2 0.0236 3961 HIS 92 CE1 0.0276 3962 HIS 92 NE2 0.0270 3963 CYS 93 N 0.0216 3964 CYS 93 CA 0.0218 3965 CYS 93 C 0.0262 3966 CYS 93 O 0.0267 3967 CYS 93 CB 0.0198 3968 CYS 93 SG 0.0214 3969 ASP 94 N 0.0284 3970 ASP 94 CA 0.0356 3971 ASP 94 C 0.0381 3972 ASP 94 O 0.0422 3973 ASP 94 CB 0.0380 3974 ASP 94 CG 0.0368 3975 ASP 94 OD1 0.0342 3976 ASP 94 OD2 0.0387 3977 LYS 95 N 0.0374 3978 LYS 95 CA 0.0414 3979 LYS 95 C 0.0381 3980 LYS 95 O 0.0388 3981 LYS 95 CB 0.0451 3982 LYS 95 CG 0.0482 3983 LYS 95 CD 0.0546 3984 LYS 95 CE 0.0596 3985 LYS 95 NZ 0.0648 3986 LEU 96 N 0.0313 3987 LEU 96 CA 0.0282 3988 LEU 96 C 0.0236 3989 LEU 96 O 0.0216 3990 LEU 96 CB 0.0270 3991 LEU 96 CG 0.0330 3992 LEU 96 CD1 0.0334 3993 LEU 96 CD2 0.0371 3994 HIS 97 N 0.0172 3995 HIS 97 CA 0.0166 3996 HIS 97 C 0.0140 3997 HIS 97 O 0.0133 3998 HIS 97 CB 0.0178 3999 HIS 97 CG 0.0206 4000 HIS 97 ND1 0.0216 4001 HIS 97 CD2 0.0215 4002 HIS 97 CE1 0.0241 4003 HIS 97 NE2 0.0236 4004 VAL 98 N 0.0126 4005 VAL 98 CA 0.0102 4006 VAL 98 C 0.0091 4007 VAL 98 O 0.0094 4008 VAL 98 CB 0.0096 4009 VAL 98 CG1 0.0072 4010 VAL 98 CG2 0.0107 4011 ASP 99 N 0.0081 4012 ASP 99 CA 0.0072 4013 ASP 99 C 0.0052 4014 ASP 99 O 0.0036 4015 ASP 99 CB 0.0074 4016 ASP 99 CG 0.0075 4017 ASP 99 OD1 0.0089 4018 ASP 99 OD2 0.0066 4019 PRO 100 N 0.0053 4020 PRO 100 CA 0.0038 4021 PRO 100 C 0.0029 4022 PRO 100 O 0.0018 4023 PRO 100 CB 0.0036 4024 PRO 100 CG 0.0044 4025 PRO 100 CD 0.0057 4026 GLU 101 N 0.0039 4027 GLU 101 CA 0.0040 4028 GLU 101 C 0.0036 4029 GLU 101 O 0.0033 4030 GLU 101 CB 0.0055 4031 GLU 101 CG 0.0061 4032 GLU 101 CD 0.0062 4033 GLU 101 OE1 0.0059 4034 GLU 101 OE2 0.0069 4035 ASN 102 N 0.0037 4036 ASN 102 CA 0.0034 4037 ASN 102 C 0.0020 4038 ASN 102 O 0.0013 4039 ASN 102 CB 0.0042 4040 ASN 102 CG 0.0056 4041 ASN 102 OD1 0.0060 4042 ASN 102 ND2 0.0068 4043 PHE 103 N 0.0026 4044 PHE 103 CA 0.0036 4045 PHE 103 C 0.0036 4046 PHE 103 O 0.0050 4047 PHE 103 CB 0.0051 4048 PHE 103 CG 0.0060 4049 PHE 103 CD1 0.0075 4050 PHE 103 CD2 0.0064 4051 PHE 103 CE1 0.0093 4052 PHE 103 CE2 0.0080 4053 PHE 103 CZ 0.0095 4054 ARG 104 N 0.0035 4055 ARG 104 CA 0.0055 4056 ARG 104 C 0.0055 4057 ARG 104 O 0.0068 4058 ARG 104 CB 0.0067 4059 ARG 104 CG 0.0067 4060 ARG 104 CD 0.0079 4061 ARG 104 NE 0.0078 4062 ARG 104 CZ 0.0081 4063 ARG 104 NH1 0.0089 4064 ARG 104 NH2 0.0095 4065 LEU 105 N 0.0045 4066 LEU 105 CA 0.0049 4067 LEU 105 C 0.0037 4068 LEU 105 O 0.0046 4069 LEU 105 CB 0.0054 4070 LEU 105 CG 0.0076 4071 LEU 105 CD1 0.0090 4072 LEU 105 CD2 0.0093 4073 LEU 106 N 0.0064 4074 LEU 106 CA 0.0058 4075 LEU 106 C 0.0060 4076 LEU 106 O 0.0057 4077 LEU 106 CB 0.0058 4078 LEU 106 CG 0.0053 4079 LEU 106 CD1 0.0050 4080 LEU 106 CD2 0.0054 4081 GLY 107 N 0.0065 4082 GLY 107 CA 0.0069 4083 GLY 107 C 0.0070 4084 GLY 107 O 0.0070 4085 ASN 108 N 0.0070 4086 ASN 108 CA 0.0071 4087 ASN 108 C 0.0066 4088 ASN 108 O 0.0068 4089 ASN 108 CB 0.0074 4090 ASN 108 CG 0.0083 4091 ASN 108 OD1 0.0087 4092 ASN 108 ND2 0.0085 4093 VAL 109 N 0.0083 4094 VAL 109 CA 0.0070 4095 VAL 109 C 0.0064 4096 VAL 109 O 0.0062 4097 VAL 109 CB 0.0064 4098 VAL 109 CG1 0.0050 4099 VAL 109 CG2 0.0072 4100 LEU 110 N 0.0064 4101 LEU 110 CA 0.0061 4102 LEU 110 C 0.0070 4103 LEU 110 O 0.0073 4104 LEU 110 CB 0.0061 4105 LEU 110 CG 0.0060 4106 LEU 110 CD1 0.0052 4107 LEU 110 CD2 0.0060 4108 VAL 111 N 0.0084 4109 VAL 111 CA 0.0096 4110 VAL 111 C 0.0095 4111 VAL 111 O 0.0101 4112 VAL 111 CB 0.0109 4113 VAL 111 CG1 0.0121 4114 VAL 111 CG2 0.0112 4115 CYS 112 N 0.0085 4116 CYS 112 CA 0.0081 4117 CYS 112 C 0.0078 4118 CYS 112 O 0.0079 4119 CYS 112 CB 0.0078 4120 CYS 112 SG 0.0083 4121 VAL 113 N 0.0075 4122 VAL 113 CA 0.0071 4123 VAL 113 C 0.0075 4124 VAL 113 O 0.0075 4125 VAL 113 CB 0.0067 4126 VAL 113 CG1 0.0065 4127 VAL 113 CG2 0.0062 4128 LEU 114 N 0.0079 4129 LEU 114 CA 0.0084 4130 LEU 114 C 0.0087 4131 LEU 114 O 0.0089 4132 LEU 114 CB 0.0088 4133 LEU 114 CG 0.0085 4134 LEU 114 CD1 0.0091 4135 LEU 114 CD2 0.0083 4136 ALA 115 N 0.0087 4137 ALA 115 CA 0.0098 4138 ALA 115 C 0.0098 4139 ALA 115 O 0.0106 4140 ALA 115 CB 0.0104 4141 HIS 116 N 0.0089 4142 HIS 116 CA 0.0089 4143 HIS 116 C 0.0090 4144 HIS 116 O 0.0099 4145 HIS 116 CB 0.0078 4146 HIS 116 CG 0.0080 4147 HIS 116 ND1 0.0072 4148 HIS 116 CD2 0.0088 4149 HIS 116 CE1 0.0076 4150 HIS 116 NE2 0.0087 4151 HIS 117 N 0.0084 4152 HIS 117 CA 0.0085 4153 HIS 117 C 0.0096 4154 HIS 117 O 0.0103 4155 HIS 117 CB 0.0074 4156 HIS 117 CG 0.0075 4157 HIS 117 ND1 0.0077 4158 HIS 117 CD2 0.0082 4159 HIS 117 CE1 0.0082 4160 HIS 117 NE2 0.0082 4161 PHE 118 N 0.0115 4162 PHE 118 CA 0.0126 4163 PHE 118 C 0.0140 4164 PHE 118 O 0.0157 4165 PHE 118 CB 0.0125 4166 PHE 118 CG 0.0115 4167 PHE 118 CD1 0.0108 4168 PHE 118 CD2 0.0121 4169 PHE 118 CE1 0.0106 4170 PHE 118 CE2 0.0112 4171 PHE 118 CZ 0.0104 4172 GLY 119 N 0.0139 4173 GLY 119 CA 0.0156 4174 GLY 119 C 0.0164 4175 GLY 119 O 0.0160 4176 LYS 120 N 0.0187 4177 LYS 120 CA 0.0202 4178 LYS 120 C 0.0206 4179 LYS 120 O 0.0216 4180 LYS 120 CB 0.0225 4181 LYS 120 CG 0.0237 4182 LYS 120 CD 0.0264 4183 LYS 120 CE 0.0263 4184 LYS 120 NZ 0.0300 4185 GLU 121 N 0.0166 4186 GLU 121 CA 0.0165 4187 GLU 121 C 0.0160 4188 GLU 121 O 0.0162 4189 GLU 121 CB 0.0159 4190 GLU 121 CG 0.0159 4191 GLU 121 CD 0.0156 4192 GLU 121 OE1 0.0151 4193 GLU 121 OE2 0.0150 4194 PHE 122 N 0.0154 4195 PHE 122 CA 0.0150 4196 PHE 122 C 0.0158 4197 PHE 122 O 0.0156 4198 PHE 122 CB 0.0141 4199 PHE 122 CG 0.0135 4200 PHE 122 CD1 0.0132 4201 PHE 122 CD2 0.0133 4202 PHE 122 CE1 0.0129 4203 PHE 122 CE2 0.0130 4204 PHE 122 CZ 0.0129 4205 THR 123 N 0.0166 4206 THR 123 CA 0.0175 4207 THR 123 C 0.0173 4208 THR 123 O 0.0168 4209 THR 123 CB 0.0185 4210 THR 123 OG1 0.0184 4211 THR 123 CG2 0.0187 4212 PRO 124 N 0.0149 4213 PRO 124 CA 0.0149 4214 PRO 124 C 0.0150 4215 PRO 124 O 0.0148 4216 PRO 124 CB 0.0152 4217 PRO 124 CG 0.0152 4218 PRO 124 CD 0.0152 4219 PRO 125 N 0.0152 4220 PRO 125 CA 0.0153 4221 PRO 125 C 0.0150 4222 PRO 125 O 0.0148 4223 PRO 125 CB 0.0156 4224 PRO 125 CG 0.0158 4225 PRO 125 CD 0.0156 4226 VAL 126 N 0.0148 4227 VAL 126 CA 0.0144 4228 VAL 126 C 0.0141 4229 VAL 126 O 0.0139 4230 VAL 126 CB 0.0143 4231 VAL 126 CG1 0.0140 4232 VAL 126 CG2 0.0147 4233 GLN 127 N 0.0125 4234 GLN 127 CA 0.0126 4235 GLN 127 C 0.0125 4236 GLN 127 O 0.0125 4237 GLN 127 CB 0.0128 4238 GLN 127 CG 0.0129 4239 GLN 127 CD 0.0131 4240 GLN 127 OE1 0.0133 4241 GLN 127 NE2 0.0132 4242 ALA 128 N 0.0125 4243 ALA 128 CA 0.0124 4244 ALA 128 C 0.0122 4245 ALA 128 O 0.0121 4246 ALA 128 CB 0.0123 4247 ALA 129 N 0.0121 4248 ALA 129 CA 0.0119 4249 ALA 129 C 0.0120 4250 ALA 129 O 0.0119 4251 ALA 129 CB 0.0119 4252 TYR 130 N 0.0102 4253 TYR 130 CA 0.0114 4254 TYR 130 C 0.0118 4255 TYR 130 O 0.0124 4256 TYR 130 CB 0.0124 4257 TYR 130 CG 0.0126 4258 TYR 130 CD1 0.0133 4259 TYR 130 CD2 0.0122 4260 TYR 130 CE1 0.0138 4261 TYR 130 CE2 0.0127 4262 TYR 130 CZ 0.0133 4263 TYR 130 OH 0.0139 4264 GLN 131 N 0.0115 4265 GLN 131 CA 0.0120 4266 GLN 131 C 0.0118 4267 GLN 131 O 0.0124 4268 GLN 131 CB 0.0120 4269 GLN 131 CG 0.0125 4270 GLN 131 CD 0.0141 4271 GLN 131 OE1 0.0144 4272 GLN 131 NE2 0.0146 4273 LYS 132 N 0.0105 4274 LYS 132 CA 0.0101 4275 LYS 132 C 0.0105 4276 LYS 132 O 0.0109 4277 LYS 132 CB 0.0087 4278 LYS 132 CG 0.0083 4279 LYS 132 CD 0.0068 4280 LYS 132 CE 0.0065 4281 LYS 132 NZ 0.0049 4282 VAL 133 N 0.0119 4283 VAL 133 CA 0.0125 4284 VAL 133 C 0.0133 4285 VAL 133 O 0.0138 4286 VAL 133 CB 0.0125 4287 VAL 133 CG1 0.0134 4288 VAL 133 CG2 0.0117 4289 VAL 134 N 0.0136 4290 VAL 134 CA 0.0145 4291 VAL 134 C 0.0148 4292 VAL 134 O 0.0154 4293 VAL 134 CB 0.0149 4294 VAL 134 CG1 0.0148 4295 VAL 134 CG2 0.0144 4296 ALA 135 N 0.0142 4297 ALA 135 CA 0.0143 4298 ALA 135 C 0.0144 4299 ALA 135 O 0.0149 4300 ALA 135 CB 0.0137 4301 GLY 136 N 0.0155 4302 GLY 136 CA 0.0152 4303 GLY 136 C 0.0144 4304 GLY 136 O 0.0136 4305 VAL 137 N 0.0147 4306 VAL 137 CA 0.0141 4307 VAL 137 C 0.0133 4308 VAL 137 O 0.0127 4309 VAL 137 CB 0.0147 4310 VAL 137 CG1 0.0140 4311 VAL 137 CG2 0.0155 4312 ALA 138 N 0.0134 4313 ALA 138 CA 0.0128 4314 ALA 138 C 0.0122 4315 ALA 138 O 0.0116 4316 ALA 138 CB 0.0133 4317 ASN 139 N 0.0135 4318 ASN 139 CA 0.0126 4319 ASN 139 C 0.0117 4320 ASN 139 O 0.0101 4321 ASN 139 CB 0.0142 4322 ASN 139 CG 0.0149 4323 ASN 139 OD1 0.0134 4324 ASN 139 ND2 0.0148 4325 ALA 140 N 0.0137 4326 ALA 140 CA 0.0144 4327 ALA 140 C 0.0132 4328 ALA 140 O 0.0130 4329 ALA 140 CB 0.0170 4330 LEU 141 N 0.0128 4331 LEU 141 CA 0.0122 4332 LEU 141 C 0.0102 4333 LEU 141 O 0.0105 4334 LEU 141 CB 0.0126 4335 LEU 141 CG 0.0150 4336 LEU 141 CD1 0.0146 4337 LEU 141 CD2 0.0162 4338 ALA 142 N 0.0082 4339 ALA 142 CA 0.0070 4340 ALA 142 C 0.0072 4341 ALA 142 O 0.0080 4342 ALA 142 CB 0.0072 4343 HIS 143 N 0.0075 4344 HIS 143 CA 0.0076 4345 HIS 143 C 0.0092 4346 HIS 143 O 0.0091 4347 HIS 143 CB 0.0084 4348 HIS 143 CG 0.0083 4349 HIS 143 ND1 0.0097 4350 HIS 143 CD2 0.0071 4351 HIS 143 CE1 0.0083 4352 HIS 143 NE2 0.0073 4353 LYS 144 N 0.0109 4354 LYS 144 CA 0.0137 4355 LYS 144 C 0.0146 4356 LYS 144 O 0.0174 4357 LYS 144 CB 0.0158 4358 LYS 144 CG 0.0157 4359 LYS 144 CD 0.0168 4360 LYS 144 CE 0.0173 4361 LYS 144 NZ 0.0209 4362 TYR 145 N 0.0119 4363 TYR 145 CA 0.0128 4364 TYR 145 C 0.0146 4365 TYR 145 O 0.0147 4366 TYR 145 CB 0.0116 4367 TYR 145 CG 0.0111 4368 TYR 145 CD1 0.0115 4369 TYR 145 CD2 0.0104 4370 TYR 145 CE1 0.0118 4371 TYR 145 CE2 0.0111 4372 TYR 145 CZ 0.0117 4373 TYR 145 OH 0.0129 4374 HIS 146 N 0.0162 4375 HIS 146 CA 0.0186 4376 HIS 146 C 0.0198 4377 HIS 146 O 0.0193 4378 HIS 146 CB 0.0197 4379 HIS 146 CG 0.0198 4380 HIS 146 ND1 0.0229 4381 HIS 146 CD2 0.0197 4382 HIS 146 CE1 0.0231 4383 HIS 146 NE2 0.0217 4384 HIS 146 OXT 0.0218