1 VAL 1 N 0.1005 2 VAL 1 CA 0.0418 3 VAL 1 C 0.0711 4 VAL 1 O 0.1338 5 VAL 1 CB 0.0414 6 VAL 1 CG1 0.0941 7 VAL 1 CG2 0.0591 8 LEU 2 N 0.0157 9 LEU 2 CA 0.0141 10 LEU 2 C 0.0131 11 LEU 2 O 0.0146 12 LEU 2 CB 0.0156 13 LEU 2 CG 0.0168 14 LEU 2 CD1 0.0188 15 LEU 2 CD2 0.0180 16 SER 3 N 0.0310 17 SER 3 CA 0.0350 18 SER 3 C 0.0168 19 SER 3 O 0.0038 20 SER 3 CB 0.0470 21 SER 3 OG 0.0424 22 GLU 4 N 0.0169 23 GLU 4 CA 0.0172 24 GLU 4 C 0.0107 25 GLU 4 O 0.0132 26 GLU 4 CB 0.0250 27 GLU 4 CB 0.0250 28 GLU 4 CG 0.0341 29 GLU 4 CG 0.0304 30 GLU 4 CD 0.0398 31 GLU 4 CD 0.0332 32 GLU 4 OE1 0.0381 33 GLU 4 OE1 0.0345 34 GLU 4 OE2 0.0469 35 GLU 4 OE2 0.0359 36 GLY 5 N 0.0083 37 GLY 5 CA 0.0079 38 GLY 5 C 0.0077 39 GLY 5 O 0.0078 40 GLU 6 N 0.0142 41 GLU 6 CA 0.0111 42 GLU 6 C 0.0090 43 GLU 6 O 0.0108 44 GLU 6 CB 0.0090 45 GLU 6 CG 0.0128 46 GLU 6 CD 0.0138 47 GLU 6 OE1 0.0139 48 GLU 6 OE2 0.0154 49 TRP 7 N 0.0091 50 TRP 7 CA 0.0065 51 TRP 7 C 0.0056 52 TRP 7 O 0.0056 53 TRP 7 CB 0.0048 54 TRP 7 CG 0.0049 55 TRP 7 CD1 0.0059 56 TRP 7 CD2 0.0053 57 TRP 7 NE1 0.0056 58 TRP 7 CE2 0.0054 59 TRP 7 CE3 0.0067 60 TRP 7 CZ2 0.0063 61 TRP 7 CZ3 0.0084 62 TRP 7 CH2 0.0080 63 GLN 8 N 0.0186 64 GLN 8 CA 0.0089 65 GLN 8 C 0.0088 66 GLN 8 O 0.0053 67 GLN 8 CB 0.0164 68 GLN 8 CB 0.0167 69 GLN 8 CG 0.0191 70 GLN 8 CG 0.0153 71 GLN 8 CD 0.0296 72 GLN 8 CD 0.0253 73 GLN 8 OE1 0.0360 74 GLN 8 OE1 0.0345 75 GLN 8 NE2 0.0342 76 GLN 8 NE2 0.0244 77 LEU 9 N 0.0105 78 LEU 9 CA 0.0093 79 LEU 9 C 0.0077 80 LEU 9 O 0.0061 81 LEU 9 CB 0.0114 82 LEU 9 CG 0.0129 83 LEU 9 CD1 0.0153 84 LEU 9 CD2 0.0116 85 VAL 10 N 0.0071 86 VAL 10 CA 0.0057 87 VAL 10 C 0.0055 88 VAL 10 O 0.0054 89 VAL 10 CB 0.0047 90 VAL 10 CG1 0.0048 91 VAL 10 CG2 0.0061 92 LEU 11 N 0.0085 93 LEU 11 CA 0.0079 94 LEU 11 C 0.0097 95 LEU 11 O 0.0099 96 LEU 11 CB 0.0071 97 LEU 11 CG 0.0055 98 LEU 11 CD1 0.0054 99 LEU 11 CD2 0.0049 100 HIS 12 N 0.0230 101 HIS 12 CA 0.0144 102 HIS 12 C 0.0151 103 HIS 12 O 0.0130 104 HIS 12 CB 0.0043 105 HIS 12 CB 0.0045 106 HIS 12 CG 0.0069 107 HIS 12 CG 0.0127 108 HIS 12 ND1 0.0167 109 HIS 12 ND1 0.0221 110 HIS 12 CD2 0.0128 111 HIS 12 CD2 0.0163 112 HIS 12 CE1 0.0225 113 HIS 12 CE1 0.0299 114 HIS 12 NE2 0.0204 115 HIS 12 NE2 0.0269 116 VAL 13 N 0.0076 117 VAL 13 CA 0.0083 118 VAL 13 C 0.0077 119 VAL 13 O 0.0090 120 VAL 13 CB 0.0082 121 VAL 13 CG1 0.0067 122 VAL 13 CG2 0.0099 123 TRP 14 N 0.0038 124 TRP 14 CA 0.0030 125 TRP 14 C 0.0047 126 TRP 14 O 0.0045 127 TRP 14 CB 0.0028 128 TRP 14 CG 0.0031 129 TRP 14 CD1 0.0048 130 TRP 14 CD2 0.0026 131 TRP 14 NE1 0.0050 132 TRP 14 CE2 0.0040 133 TRP 14 CE3 0.0025 134 TRP 14 CZ2 0.0048 135 TRP 14 CZ3 0.0041 136 TRP 14 CH2 0.0049 137 ALA 15 N 0.0178 138 ALA 15 CA 0.0262 139 ALA 15 C 0.0276 140 ALA 15 O 0.0309 141 ALA 15 CB 0.0347 142 LYS 16 N 0.0176 143 LYS 16 CA 0.0176 144 LYS 16 C 0.0115 145 LYS 16 O 0.0188 146 LYS 16 CB 0.0332 147 LYS 16 CG 0.0420 148 LYS 16 CD 0.0623 149 LYS 16 CE 0.0732 150 LYS 16 NZ 0.0976 151 VAL 17 N 0.0090 152 VAL 17 CA 0.0103 153 VAL 17 C 0.0094 154 VAL 17 O 0.0121 155 VAL 17 CB 0.0098 156 VAL 17 CG1 0.0127 157 VAL 17 CG2 0.0111 158 GLU 18 N 0.0101 159 GLU 18 CA 0.0095 160 GLU 18 C 0.0109 161 GLU 18 O 0.0141 162 GLU 18 CB 0.0097 163 GLU 18 CG 0.0174 164 GLU 18 CD 0.0280 165 GLU 18 OE1 0.0310 166 GLU 18 OE2 0.0348 167 ALA 19 N 0.0250 168 ALA 19 CA 0.0184 169 ALA 19 C 0.0203 170 ALA 19 O 0.0292 171 ALA 19 CB 0.0437 172 ASP 20 N 0.0169 173 ASP 20 CA 0.0115 174 ASP 20 C 0.0125 175 ASP 20 O 0.0118 176 ASP 20 CB 0.0109 177 ASP 20 CG 0.0085 178 ASP 20 OD1 0.0063 179 ASP 20 OD2 0.0134 180 VAL 21 N 0.0095 181 VAL 21 CA 0.0083 182 VAL 21 C 0.0104 183 VAL 21 O 0.0106 184 VAL 21 CB 0.0065 185 VAL 21 CG1 0.0050 186 VAL 21 CG2 0.0048 187 ALA 22 N 0.0146 188 ALA 22 CA 0.0140 189 ALA 22 C 0.0067 190 ALA 22 O 0.0044 191 ALA 22 CB 0.0209 192 GLY 23 N 0.0034 193 GLY 23 CA 0.0065 194 GLY 23 C 0.0091 195 GLY 23 O 0.0129 196 HIS 24 N 0.0121 197 HIS 24 CA 0.0128 198 HIS 24 C 0.0137 199 HIS 24 O 0.0146 200 HIS 24 CB 0.0122 201 HIS 24 CG 0.0116 202 HIS 24 ND1 0.0107 203 HIS 24 CD2 0.0119 204 HIS 24 CE1 0.0105 205 HIS 24 NE2 0.0112 206 GLY 25 N 0.0059 207 GLY 25 CA 0.0057 208 GLY 25 C 0.0050 209 GLY 25 O 0.0053 210 GLN 26 N 0.0051 211 GLN 26 CA 0.0075 212 GLN 26 C 0.0117 213 GLN 26 O 0.0145 214 GLN 26 CB 0.0080 215 GLN 26 CB 0.0083 216 GLN 26 CG 0.0118 217 GLN 26 CG 0.0099 218 GLN 26 CD 0.0140 219 GLN 26 CD 0.0122 220 GLN 26 OE1 0.0150 221 GLN 26 OE1 0.0141 222 GLN 26 NE2 0.0156 223 GLN 26 NE2 0.0125 224 ASP 27 N 0.0103 225 ASP 27 CA 0.0151 226 ASP 27 C 0.0178 227 ASP 27 O 0.0209 228 ASP 27 CB 0.0174 229 ASP 27 CG 0.0174 230 ASP 27 OD1 0.0171 231 ASP 27 OD2 0.0186 232 ILE 28 N 0.0119 233 ILE 28 CA 0.0117 234 ILE 28 C 0.0097 235 ILE 28 O 0.0094 236 ILE 28 CB 0.0128 237 ILE 28 CG1 0.0150 238 ILE 28 CG2 0.0127 239 ILE 28 CD1 0.0163 240 LEU 29 N 0.0084 241 LEU 29 CA 0.0052 242 LEU 29 C 0.0070 243 LEU 29 O 0.0071 244 LEU 29 CB 0.0017 245 LEU 29 CG 0.0049 246 LEU 29 CD1 0.0064 247 LEU 29 CD2 0.0069 248 ILE 30 N 0.0085 249 ILE 30 CA 0.0129 250 ILE 30 C 0.0159 251 ILE 30 O 0.0190 252 ILE 30 CB 0.0140 253 ILE 30 CG1 0.0118 254 ILE 30 CG2 0.0188 255 ILE 30 CD1 0.0120 256 ARG 31 N 0.0159 257 ARG 31 CA 0.0134 258 ARG 31 C 0.0162 259 ARG 31 O 0.0196 260 ARG 31 CB 0.0143 261 ARG 31 CB 0.0145 262 ARG 31 CG 0.0193 263 ARG 31 CG 0.0196 264 ARG 31 CD 0.0250 265 ARG 31 CD 0.0255 266 ARG 31 NE 0.0330 267 ARG 31 NE 0.0328 268 ARG 31 CZ 0.0407 269 ARG 31 CZ 0.0397 270 ARG 31 NH1 0.0431 271 ARG 31 NH1 0.0409 272 ARG 31 NH2 0.0474 273 ARG 31 NH2 0.0467 274 LEU 32 N 0.0094 275 LEU 32 CA 0.0040 276 LEU 32 C 0.0067 277 LEU 32 O 0.0061 278 LEU 32 CB 0.0018 279 LEU 32 CG 0.0073 280 LEU 32 CD1 0.0101 281 LEU 32 CD2 0.0115 282 PHE 33 N 0.0133 283 PHE 33 CA 0.0145 284 PHE 33 C 0.0170 285 PHE 33 O 0.0179 286 PHE 33 CB 0.0148 287 PHE 33 CG 0.0124 288 PHE 33 CD1 0.0103 289 PHE 33 CD2 0.0123 290 PHE 33 CE1 0.0085 291 PHE 33 CE2 0.0104 292 PHE 33 CZ 0.0085 293 LYS 34 N 0.0276 294 LYS 34 CA 0.0312 295 LYS 34 C 0.0320 296 LYS 34 O 0.0351 297 LYS 34 CB 0.0326 298 LYS 34 CB 0.0325 299 LYS 34 CG 0.0333 300 LYS 34 CG 0.0330 301 LYS 34 CD 0.0359 302 LYS 34 CD 0.0358 303 LYS 34 CE 0.0400 304 LYS 34 CE 0.0369 305 LYS 34 NZ 0.0426 306 LYS 34 NZ 0.0411 307 SER 35 N 0.0223 308 SER 35 CA 0.0217 309 SER 35 C 0.0220 310 SER 35 O 0.0253 311 SER 35 CB 0.0220 312 SER 35 CB 0.0221 313 SER 35 OG 0.0251 314 SER 35 OG 0.0208 315 HIS 36 N 0.0176 316 HIS 36 CA 0.0219 317 HIS 36 C 0.0205 318 HIS 36 O 0.0231 319 HIS 36 CB 0.0236 320 HIS 36 CG 0.0288 321 HIS 36 ND1 0.0405 322 HIS 36 CD2 0.0265 323 HIS 36 CE1 0.0451 324 HIS 36 NE2 0.0374 325 PRO 37 N 0.0151 326 PRO 37 CA 0.0202 327 PRO 37 C 0.0165 328 PRO 37 O 0.0173 329 PRO 37 CB 0.0315 330 PRO 37 CG 0.0327 331 PRO 37 CD 0.0218 332 GLU 38 N 0.0246 333 GLU 38 CA 0.0307 334 GLU 38 C 0.0318 335 GLU 38 O 0.0376 336 GLU 38 CB 0.0402 337 GLU 38 CG 0.0467 338 GLU 38 CD 0.0446 339 GLU 38 OE1 0.0353 340 GLU 38 OE2 0.0550 341 THR 39 N 0.0176 342 THR 39 CA 0.0154 343 THR 39 C 0.0138 344 THR 39 O 0.0134 345 THR 39 CB 0.0139 346 THR 39 OG1 0.0124 347 THR 39 CG2 0.0169 348 LEU 40 N 0.0079 349 LEU 40 CA 0.0088 350 LEU 40 C 0.0080 351 LEU 40 O 0.0087 352 LEU 40 CB 0.0125 353 LEU 40 CG 0.0146 354 LEU 40 CD1 0.0141 355 LEU 40 CD2 0.0183 356 GLU 41 N 0.0126 357 GLU 41 CA 0.0098 358 GLU 41 C 0.0104 359 GLU 41 O 0.0082 360 GLU 41 CB 0.0159 361 GLU 41 CG 0.0201 362 GLU 41 CD 0.0223 363 GLU 41 OE1 0.0190 364 GLU 41 OE2 0.0289 365 LYS 42 N 0.0134 366 LYS 42 CA 0.0112 367 LYS 42 C 0.0083 368 LYS 42 O 0.0058 369 LYS 42 CB 0.0139 370 LYS 42 CG 0.0173 371 LYS 42 CD 0.0170 372 LYS 42 CE 0.0212 373 LYS 42 NZ 0.0221 374 PHE 43 N 0.0105 375 PHE 43 CA 0.0101 376 PHE 43 C 0.0136 377 PHE 43 O 0.0179 378 PHE 43 CB 0.0126 379 PHE 43 CG 0.0100 380 PHE 43 CD1 0.0123 381 PHE 43 CD2 0.0080 382 PHE 43 CE1 0.0125 383 PHE 43 CE2 0.0068 384 PHE 43 CZ 0.0092 385 ASP 44 N 0.0230 386 ASP 44 CA 0.0244 387 ASP 44 C 0.0344 388 ASP 44 O 0.0401 389 ASP 44 CB 0.0216 390 ASP 44 CG 0.0223 391 ASP 44 OD1 0.0255 392 ASP 44 OD2 0.0273 393 ARG 45 N 0.0246 394 ARG 45 CA 0.0244 395 ARG 45 C 0.0259 396 ARG 45 O 0.0279 397 ARG 45 CB 0.0182 398 ARG 45 CG 0.0186 399 ARG 45 CD 0.0172 400 ARG 45 NE 0.0192 401 ARG 45 CZ 0.0209 402 ARG 45 NH1 0.0210 403 ARG 45 NH2 0.0240 404 PHE 46 N 0.0206 405 PHE 46 CA 0.0194 406 PHE 46 C 0.0242 407 PHE 46 O 0.0245 408 PHE 46 CB 0.0166 409 PHE 46 CG 0.0116 410 PHE 46 CD1 0.0086 411 PHE 46 CD2 0.0104 412 PHE 46 CE1 0.0053 413 PHE 46 CE2 0.0060 414 PHE 46 CZ 0.0040 415 LYS 47 N 0.0349 416 LYS 47 CA 0.0362 417 LYS 47 C 0.0452 418 LYS 47 O 0.0477 419 LYS 47 CB 0.0287 420 LYS 47 CG 0.0304 421 LYS 47 CD 0.0247 422 LYS 47 CE 0.0312 423 LYS 47 NZ 0.0288 424 HIS 48 N 0.0234 425 HIS 48 CA 0.0166 426 HIS 48 C 0.0060 427 HIS 48 O 0.0142 428 HIS 48 CB 0.0287 429 HIS 48 CG 0.0279 430 HIS 48 ND1 0.0246 431 HIS 48 CD2 0.0366 432 HIS 48 CE1 0.0270 433 HIS 48 NE2 0.0372 434 LEU 49 N 0.0041 435 LEU 49 CA 0.0087 436 LEU 49 C 0.0129 437 LEU 49 O 0.0137 438 LEU 49 CB 0.0081 439 LEU 49 CG 0.0054 440 LEU 49 CD1 0.0034 441 LEU 49 CD2 0.0108 442 LYS 50 N 0.1168 443 LYS 50 CA 0.0437 444 LYS 50 CA 0.0520 445 LYS 50 C 0.0170 446 LYS 50 C 0.0215 447 LYS 50 O 0.0715 448 LYS 50 O 0.0608 449 LYS 50 CB 0.0196 450 LYS 50 CB 0.0175 451 LYS 50 CG 0.0402 452 LYS 50 CG 0.0197 453 LYS 50 CD 0.0128 454 LYS 50 CD 0.0516 455 LYS 50 CE 0.0550 456 LYS 50 CE 0.0344 457 LYS 50 NZ 0.0740 458 LYS 50 NZ 0.0872 459 THR 51 N 0.0047 460 THR 51 CA 0.0185 461 THR 51 C 0.0165 462 THR 51 O 0.0180 463 THR 51 CB 0.0327 464 THR 51 OG1 0.0299 465 THR 51 CG2 0.0479 466 GLU 52 N 0.0178 467 GLU 52 CA 0.0134 468 GLU 52 C 0.0076 469 GLU 52 O 0.0080 470 GLU 52 CB 0.0154 471 GLU 52 CG 0.0139 472 GLU 52 CD 0.0206 473 GLU 52 OE1 0.0259 474 GLU 52 OE2 0.0213 475 ALA 53 N 0.0073 476 ALA 53 CA 0.0045 477 ALA 53 C 0.0120 478 ALA 53 O 0.0170 479 ALA 53 CB 0.0106 480 GLU 54 N 0.0081 481 GLU 54 CA 0.0157 482 GLU 54 C 0.0213 483 GLU 54 O 0.0328 484 GLU 54 CB 0.0151 485 GLU 54 CG 0.0272 486 GLU 54 CD 0.0322 487 GLU 54 OE1 0.0261 488 GLU 54 OE2 0.0443 489 MET 55 N 0.0126 490 MET 55 CA 0.0151 491 MET 55 C 0.0157 492 MET 55 O 0.0185 493 MET 55 CB 0.0156 494 MET 55 CG 0.0168 495 MET 55 SD 0.0188 496 MET 55 CE 0.0208 497 LYS 56 N 0.0196 498 LYS 56 CA 0.0150 499 LYS 56 C 0.0160 500 LYS 56 O 0.0135 501 LYS 56 CB 0.0141 502 LYS 56 CG 0.0138 503 LYS 56 CD 0.0130 504 LYS 56 CE 0.0157 505 LYS 56 NZ 0.0133 506 ALA 57 N 0.0094 507 ALA 57 CA 0.0247 508 ALA 57 C 0.0201 509 ALA 57 O 0.0154 510 ALA 57 CB 0.0690 511 SER 58 N 0.0108 512 SER 58 CA 0.0080 513 SER 58 C 0.0066 514 SER 58 O 0.0072 515 SER 58 CB 0.0080 516 SER 58 OG 0.0059 517 GLU 59 N 0.0059 518 GLU 59 CA 0.0061 519 GLU 59 C 0.0048 520 GLU 59 O 0.0052 521 GLU 59 CB 0.0072 522 GLU 59 CG 0.0082 523 GLU 59 CD 0.0095 524 GLU 59 OE1 0.0097 525 GLU 59 OE2 0.0104 526 ASP 60 N 0.0104 527 ASP 60 CA 0.0069 528 ASP 60 C 0.0064 529 ASP 60 O 0.0051 530 ASP 60 CB 0.0063 531 ASP 60 CG 0.0055 532 ASP 60 OD1 0.0057 533 ASP 60 OD2 0.0080 534 LEU 61 N 0.0027 535 LEU 61 CA 0.0012 536 LEU 61 C 0.0017 537 LEU 61 O 0.0032 538 LEU 61 CB 0.0028 539 LEU 61 CG 0.0040 540 LEU 61 CD1 0.0050 541 LEU 61 CD2 0.0058 542 LYS 62 N 0.0050 543 LYS 62 CA 0.0050 544 LYS 62 C 0.0165 545 LYS 62 O 0.0215 546 LYS 62 CB 0.0171 547 LYS 62 CG 0.0260 548 LYS 62 CD 0.0384 549 LYS 62 CE 0.0486 550 LYS 62 NZ 0.0598 551 LYS 63 N 0.0168 552 LYS 63 CA 0.0088 553 LYS 63 C 0.0172 554 LYS 63 O 0.0255 555 LYS 63 CB 0.0063 556 LYS 63 CB 0.0062 557 LYS 63 CG 0.0155 558 LYS 63 CG 0.0139 559 LYS 63 CD 0.0245 560 LYS 63 CD 0.0258 561 LYS 63 CE 0.0364 562 LYS 63 CE 0.0308 563 LYS 63 NZ 0.0448 564 LYS 63 NZ 0.0357 565 HIS 64 N 0.0104 566 HIS 64 CA 0.0089 567 HIS 64 C 0.0060 568 HIS 64 O 0.0082 569 HIS 64 CB 0.0113 570 HIS 64 CG 0.0172 571 HIS 64 ND1 0.0218 572 HIS 64 CD2 0.0209 573 HIS 64 CE1 0.0265 574 HIS 64 NE2 0.0262 575 GLY 65 N 0.0079 576 GLY 65 CA 0.0073 577 GLY 65 C 0.0067 578 GLY 65 O 0.0068 579 VAL 66 N 0.0094 580 VAL 66 CA 0.0096 581 VAL 66 C 0.0099 582 VAL 66 O 0.0124 583 VAL 66 CB 0.0080 584 VAL 66 CG1 0.0098 585 VAL 66 CG2 0.0080 586 THR 67 N 0.0142 587 THR 67 CA 0.0128 588 THR 67 C 0.0148 589 THR 67 O 0.0183 590 THR 67 CB 0.0128 591 THR 67 OG1 0.0211 592 THR 67 CG2 0.0145 593 VAL 68 N 0.0103 594 VAL 68 CA 0.0115 595 VAL 68 C 0.0182 596 VAL 68 O 0.0194 597 VAL 68 CB 0.0157 598 VAL 68 CG1 0.0223 599 VAL 68 CG2 0.0156 600 LEU 69 N 0.0083 601 LEU 69 CA 0.0078 602 LEU 69 C 0.0083 603 LEU 69 O 0.0083 604 LEU 69 CB 0.0068 605 LEU 69 CG 0.0064 606 LEU 69 CD1 0.0056 607 LEU 69 CD2 0.0070 608 THR 70 N 0.0181 609 THR 70 CA 0.0190 610 THR 70 C 0.0175 611 THR 70 O 0.0206 612 THR 70 CB 0.0175 613 THR 70 OG1 0.0207 614 THR 70 CG2 0.0205 615 ALA 71 N 0.0254 616 ALA 71 CA 0.0319 617 ALA 71 C 0.0215 618 ALA 71 O 0.0190 619 ALA 71 CB 0.0471 620 LEU 72 N 0.0098 621 LEU 72 CA 0.0091 622 LEU 72 C 0.0083 623 LEU 72 O 0.0077 624 LEU 72 CB 0.0094 625 LEU 72 CG 0.0090 626 LEU 72 CD1 0.0091 627 LEU 72 CD2 0.0095 628 GLY 73 N 0.0069 629 GLY 73 CA 0.0056 630 GLY 73 C 0.0048 631 GLY 73 O 0.0066 632 ALA 74 N 0.0076 633 ALA 74 CA 0.0067 634 ALA 74 C 0.0050 635 ALA 74 O 0.0053 636 ALA 74 CB 0.0100 637 ILE 75 N 0.0038 638 ILE 75 CA 0.0026 639 ILE 75 C 0.0018 640 ILE 75 O 0.0019 641 ILE 75 CB 0.0032 642 ILE 75 CG1 0.0041 643 ILE 75 CG2 0.0025 644 ILE 75 CD1 0.0053 645 LEU 76 N 0.0070 646 LEU 76 CA 0.0064 647 LEU 76 C 0.0060 648 LEU 76 O 0.0057 649 LEU 76 CB 0.0061 650 LEU 76 CG 0.0064 651 LEU 76 CD1 0.0061 652 LEU 76 CD2 0.0064 653 LYS 77 N 0.0081 654 LYS 77 CA 0.0055 655 LYS 77 C 0.0087 656 LYS 77 O 0.0084 657 LYS 77 CB 0.0072 658 LYS 77 CG 0.0111 659 LYS 77 CD 0.0180 660 LYS 77 CE 0.0221 661 LYS 77 NZ 0.0296 662 LYS 78 N 0.0033 663 LYS 78 CA 0.0053 664 LYS 78 C 0.0084 665 LYS 78 O 0.0131 666 LYS 78 CB 0.0043 667 LYS 78 CG 0.0084 668 LYS 78 CD 0.0141 669 LYS 78 CE 0.0175 670 LYS 78 NZ 0.0230 671 LYS 79 N 0.0061 672 LYS 79 CA 0.0059 673 LYS 79 C 0.0059 674 LYS 79 O 0.0059 675 LYS 79 CB 0.0059 676 LYS 79 CG 0.0059 677 LYS 79 CD 0.0060 678 LYS 79 CD 0.0059 679 LYS 79 CE 0.0059 680 LYS 79 CE 0.0062 681 LYS 79 NZ 0.0060 682 LYS 79 NZ 0.0062 683 GLY 80 N 0.0035 684 GLY 80 CA 0.0034 685 GLY 80 C 0.0101 686 GLY 80 O 0.0113 687 HIS 81 N 0.0214 688 HIS 81 CA 0.0211 689 HIS 81 C 0.0246 690 HIS 81 O 0.0227 691 HIS 81 CB 0.0148 692 HIS 81 CB 0.0147 693 HIS 81 CG 0.0149 694 HIS 81 CG 0.0149 695 HIS 81 ND1 0.0169 696 HIS 81 ND1 0.0129 697 HIS 81 CD2 0.0164 698 HIS 81 CD2 0.0202 699 HIS 81 CE1 0.0209 700 HIS 81 CE1 0.0173 701 HIS 81 NE2 0.0199 702 HIS 81 NE2 0.0219 703 HIS 82 N 0.0060 704 HIS 82 CA 0.0050 705 HIS 82 C 0.0042 706 HIS 82 O 0.0045 707 HIS 82 CB 0.0035 708 HIS 82 CG 0.0016 709 HIS 82 ND1 0.0019 710 HIS 82 CD2 0.0023 711 HIS 82 CE1 0.0039 712 HIS 82 NE2 0.0043 713 GLU 83 N 0.0033 714 GLU 83 CA 0.0038 715 GLU 83 C 0.0065 716 GLU 83 O 0.0079 717 GLU 83 CB 0.0040 718 GLU 83 CG 0.0038 719 GLU 83 CD 0.0060 720 GLU 83 OE1 0.0074 721 GLU 83 OE2 0.0073 722 ALA 84 N 0.0112 723 ALA 84 CA 0.0172 724 ALA 84 C 0.0133 725 ALA 84 O 0.0157 726 ALA 84 CB 0.0264 727 GLU 85 N 0.0067 728 GLU 85 CA 0.0064 729 GLU 85 C 0.0062 730 GLU 85 O 0.0086 731 GLU 85 CB 0.0060 732 GLU 85 CG 0.0104 733 GLU 85 CD 0.0122 734 GLU 85 OE1 0.0102 735 GLU 85 OE2 0.0159 736 LEU 86 N 0.0041 737 LEU 86 CA 0.0046 738 LEU 86 C 0.0040 739 LEU 86 O 0.0048 740 LEU 86 CB 0.0053 741 LEU 86 CG 0.0068 742 LEU 86 CD1 0.0090 743 LEU 86 CD2 0.0062 744 LYS 87 N 0.0085 745 LYS 87 CA 0.0061 746 LYS 87 C 0.0030 747 LYS 87 O 0.0016 748 LYS 87 CB 0.0089 749 LYS 87 CG 0.0081 750 LYS 87 CD 0.0121 751 LYS 87 CE 0.0137 752 LYS 87 NZ 0.0178 753 PRO 88 N 0.0049 754 PRO 88 CA 0.0114 755 PRO 88 C 0.0106 756 PRO 88 O 0.0101 757 PRO 88 CB 0.0232 758 PRO 88 CG 0.0227 759 PRO 88 CD 0.0113 760 LEU 89 N 0.0085 761 LEU 89 CA 0.0084 762 LEU 89 C 0.0078 763 LEU 89 O 0.0074 764 LEU 89 CB 0.0094 765 LEU 89 CG 0.0097 766 LEU 89 CD1 0.0097 767 LEU 89 CD2 0.0107 768 ALA 90 N 0.0061 769 ALA 90 CA 0.0058 770 ALA 90 C 0.0039 771 ALA 90 O 0.0053 772 ALA 90 CB 0.0064 773 GLN 91 N 0.0048 774 GLN 91 CA 0.0081 775 GLN 91 C 0.0083 776 GLN 91 O 0.0141 777 GLN 91 CB 0.0118 778 GLN 91 CG 0.0150 779 GLN 91 CD 0.0222 780 GLN 91 OE1 0.0245 781 GLN 91 NE2 0.0263 782 SER 92 N 0.0090 783 SER 92 CA 0.0107 784 SER 92 C 0.0102 785 SER 92 O 0.0117 786 SER 92 CB 0.0119 787 SER 92 OG 0.0105 788 HIS 93 N 0.0064 789 HIS 93 CA 0.0063 790 HIS 93 C 0.0071 791 HIS 93 O 0.0081 792 HIS 93 CB 0.0068 793 HIS 93 CG 0.0062 794 HIS 93 ND1 0.0064 795 HIS 93 CD2 0.0064 796 HIS 93 CE1 0.0066 797 HIS 93 NE2 0.0063 798 ALA 94 N 0.0037 799 ALA 94 CA 0.0044 800 ALA 94 C 0.0038 801 ALA 94 O 0.0051 802 ALA 94 CB 0.0045 803 THR 95 N 0.0085 804 THR 95 CA 0.0114 805 THR 95 C 0.0138 806 THR 95 O 0.0166 807 THR 95 CB 0.0116 808 THR 95 OG1 0.0116 809 THR 95 CG2 0.0095 810 LYS 96 N 0.0306 811 LYS 96 CA 0.0200 812 LYS 96 C 0.0175 813 LYS 96 O 0.0141 814 LYS 96 CB 0.0176 815 LYS 96 CG 0.0121 816 LYS 96 CD 0.0169 817 LYS 96 CE 0.0249 818 LYS 96 NZ 0.0246 819 HIS 97 N 0.0120 820 HIS 97 CA 0.0162 821 HIS 97 C 0.0167 822 HIS 97 O 0.0216 823 HIS 97 CB 0.0171 824 HIS 97 CG 0.0193 825 HIS 97 ND1 0.0237 826 HIS 97 CD2 0.0191 827 HIS 97 CE1 0.0263 828 HIS 97 NE2 0.0239 829 LYS 98 N 0.0122 830 LYS 98 CA 0.0131 831 LYS 98 C 0.0221 832 LYS 98 O 0.0260 833 LYS 98 CB 0.0096 834 LYS 98 CG 0.0068 835 LYS 98 CD 0.0097 836 LYS 98 CE 0.0158 837 LYS 98 NZ 0.0191 838 ILE 99 N 0.0126 839 ILE 99 CA 0.0146 840 ILE 99 C 0.0203 841 ILE 99 O 0.0216 842 ILE 99 CB 0.0099 843 ILE 99 CG1 0.0063 844 ILE 99 CG2 0.0121 845 ILE 99 CD1 0.0112 846 PRO 100 N 0.0271 847 PRO 100 CA 0.0379 848 PRO 100 C 0.0327 849 PRO 100 O 0.0201 850 PRO 100 CB 0.0492 851 PRO 100 CG 0.0489 852 PRO 100 CD 0.0360 853 ILE 101 N 0.0281 854 ILE 101 CA 0.0276 855 ILE 101 C 0.0279 856 ILE 101 O 0.0287 857 ILE 101 CB 0.0254 858 ILE 101 CG1 0.0264 859 ILE 101 CG2 0.0248 860 ILE 101 CD1 0.0291 861 LYS 102 N 0.0831 862 LYS 102 CA 0.0662 863 LYS 102 C 0.0223 864 LYS 102 O 0.0182 865 LYS 102 CB 0.0894 866 LYS 102 CG 0.1061 867 LYS 102 CD 0.1330 868 LYS 102 CE 0.1504 869 LYS 102 NZ 0.1712 870 TYR 103 N 0.0247 871 TYR 103 CA 0.0237 872 TYR 103 C 0.0193 873 TYR 103 O 0.0191 874 TYR 103 CB 0.0251 875 TYR 103 CG 0.0299 876 TYR 103 CD1 0.0330 877 TYR 103 CD2 0.0314 878 TYR 103 CE1 0.0375 879 TYR 103 CE2 0.0357 880 TYR 103 CZ 0.0389 881 TYR 103 OH 0.0434 882 LEU 104 N 0.0049 883 LEU 104 CA 0.0073 884 LEU 104 C 0.0094 885 LEU 104 O 0.0147 886 LEU 104 CB 0.0115 887 LEU 104 CG 0.0154 888 LEU 104 CD1 0.0211 889 LEU 104 CD2 0.0172 890 GLU 105 N 0.0598 891 GLU 105 CA 0.0510 892 GLU 105 C 0.0530 893 GLU 105 O 0.0834 894 GLU 105 CB 0.1095 895 GLU 105 CG 0.1635 896 GLU 105 CD 0.2209 897 GLU 105 OE1 0.2229 898 GLU 105 OE2 0.2699 899 PHE 106 N 0.0311 900 PHE 106 CA 0.0397 901 PHE 106 C 0.0357 902 PHE 106 O 0.0469 903 PHE 106 CB 0.0453 904 PHE 106 CG 0.0576 905 PHE 106 CD1 0.0643 906 PHE 106 CD2 0.0653 907 PHE 106 CE1 0.0765 908 PHE 106 CE2 0.0789 909 PHE 106 CZ 0.0836 910 ILE 107 N 0.0198 911 ILE 107 CA 0.0188 912 ILE 107 C 0.0187 913 ILE 107 O 0.0190 914 ILE 107 CB 0.0169 915 ILE 107 CG1 0.0175 916 ILE 107 CG2 0.0154 917 ILE 107 CD1 0.0173 918 SER 108 N 0.0147 919 SER 108 CA 0.0158 920 SER 108 C 0.0204 921 SER 108 O 0.0195 922 SER 108 CB 0.0224 923 SER 108 OG 0.0236 924 GLU 109 N 0.0288 925 GLU 109 CA 0.0385 926 GLU 109 C 0.0420 927 GLU 109 O 0.0517 928 GLU 109 CB 0.0485 929 GLU 109 CG 0.0546 930 GLU 109 CD 0.0581 931 GLU 109 OE1 0.0627 932 GLU 109 OE2 0.0586 933 ALA 110 N 0.0131 934 ALA 110 CA 0.0133 935 ALA 110 C 0.0115 936 ALA 110 O 0.0129 937 ALA 110 CB 0.0148 938 ILE 111 N 0.0086 939 ILE 111 CA 0.0084 940 ILE 111 C 0.0092 941 ILE 111 O 0.0119 942 ILE 111 CB 0.0084 943 ILE 111 CG1 0.0081 944 ILE 111 CG2 0.0112 945 ILE 111 CD1 0.0101 946 ILE 112 N 0.0069 947 ILE 112 CA 0.0063 948 ILE 112 C 0.0087 949 ILE 112 O 0.0111 950 ILE 112 CB 0.0054 951 ILE 112 CG1 0.0072 952 ILE 112 CG2 0.0063 953 ILE 112 CD1 0.0106 954 ILE 112 CD1 0.0104 955 HIS 113 N 0.0078 956 HIS 113 CA 0.0136 957 HIS 113 C 0.0178 958 HIS 113 O 0.0225 959 HIS 113 CB 0.0163 960 HIS 113 CG 0.0221 961 HIS 113 ND1 0.0264 962 HIS 113 CD2 0.0241 963 HIS 113 CE1 0.0312 964 HIS 113 NE2 0.0300 965 VAL 114 N 0.0122 966 VAL 114 CA 0.0131 967 VAL 114 C 0.0133 968 VAL 114 O 0.0138 969 VAL 114 CB 0.0138 970 VAL 114 CG1 0.0148 971 VAL 114 CG2 0.0138 972 LEU 115 N 0.0089 973 LEU 115 CA 0.0097 974 LEU 115 C 0.0109 975 LEU 115 O 0.0117 976 LEU 115 CB 0.0097 977 LEU 115 CB 0.0095 978 LEU 115 CG 0.0089 979 LEU 115 CG 0.0092 980 LEU 115 CD1 0.0092 981 LEU 115 CD1 0.0080 982 LEU 115 CD2 0.0089 983 LEU 115 CD2 0.0096 984 HIS 116 N 0.0152 985 HIS 116 CA 0.0170 986 HIS 116 C 0.0171 987 HIS 116 O 0.0166 988 HIS 116 CB 0.0207 989 HIS 116 CG 0.0231 990 HIS 116 ND1 0.0240 991 HIS 116 CD2 0.0252 992 HIS 116 CE1 0.0265 993 HIS 116 NE2 0.0272 994 SER 117 N 0.0196 995 SER 117 CA 0.0189 996 SER 117 C 0.0117 997 SER 117 O 0.0109 998 SER 117 CB 0.0226 999 SER 117 OG 0.0297 1000 ARG 118 N 0.0093 1001 ARG 118 CA 0.0089 1002 ARG 118 C 0.0070 1003 ARG 118 O 0.0073 1004 ARG 118 CB 0.0091 1005 ARG 118 CG 0.0114 1006 ARG 118 CD 0.0116 1007 ARG 118 NE 0.0133 1008 ARG 118 CZ 0.0137 1009 ARG 118 NH1 0.0121 1010 ARG 118 NH2 0.0156 1011 HIS 119 N 0.0108 1012 HIS 119 CA 0.0099 1013 HIS 119 C 0.0070 1014 HIS 119 O 0.0059 1015 HIS 119 CB 0.0096 1016 HIS 119 CG 0.0132 1017 HIS 119 ND1 0.0170 1018 HIS 119 CD2 0.0145 1019 HIS 119 CE1 0.0197 1020 HIS 119 NE2 0.0183 1021 PRO 120 N 0.0124 1022 PRO 120 CA 0.0175 1023 PRO 120 C 0.0210 1024 PRO 120 O 0.0242 1025 PRO 120 CB 0.0249 1026 PRO 120 CG 0.0243 1027 PRO 120 CD 0.0166 1028 GLY 121 N 0.0357 1029 GLY 121 CA 0.0733 1030 GLY 121 C 0.0980 1031 GLY 121 O 0.1103 1032 ASP 122 N 0.0076 1033 ASP 122 CA 0.0074 1034 ASP 122 C 0.0071 1035 ASP 122 O 0.0076 1036 ASP 122 CB 0.0096 1037 ASP 122 CG 0.0111 1038 ASP 122 OD1 0.0110 1039 ASP 122 OD2 0.0130 1040 PHE 123 N 0.0040 1041 PHE 123 CA 0.0007 1042 PHE 123 C 0.0032 1043 PHE 123 O 0.0042 1044 PHE 123 CB 0.0029 1045 PHE 123 CG 0.0054 1046 PHE 123 CD1 0.0064 1047 PHE 123 CD2 0.0074 1048 PHE 123 CE1 0.0093 1049 PHE 123 CE2 0.0104 1050 PHE 123 CZ 0.0113 1051 GLY 124 N 0.0110 1052 GLY 124 CA 0.0137 1053 GLY 124 C 0.0157 1054 GLY 124 O 0.0146 1055 ALA 125 N 0.0304 1056 ALA 125 CA 0.0488 1057 ALA 125 C 0.0336 1058 ALA 125 O 0.0602 1059 ALA 125 CB 0.1470 1060 ASP 126 N 0.0229 1061 ASP 126 CA 0.0213 1062 ASP 126 C 0.0171 1063 ASP 126 O 0.0150 1064 ASP 126 CB 0.0257 1065 ASP 126 CG 0.0273 1066 ASP 126 OD1 0.0265 1067 ASP 126 OD2 0.0303 1068 ALA 127 N 0.0145 1069 ALA 127 CA 0.0136 1070 ALA 127 C 0.0132 1071 ALA 127 O 0.0129 1072 ALA 127 CB 0.0127 1073 GLN 128 N 0.0142 1074 GLN 128 CA 0.0147 1075 GLN 128 C 0.0107 1076 GLN 128 O 0.0092 1077 GLN 128 CB 0.0194 1078 GLN 128 CG 0.0213 1079 GLN 128 CD 0.0266 1080 GLN 128 OE1 0.0290 1081 GLN 128 NE2 0.0284 1082 GLY 129 N 0.0128 1083 GLY 129 CA 0.0102 1084 GLY 129 C 0.0099 1085 GLY 129 O 0.0169 1086 ALA 130 N 0.0104 1087 ALA 130 CA 0.0104 1088 ALA 130 C 0.0112 1089 ALA 130 O 0.0134 1090 ALA 130 CB 0.0115 1091 MET 131 N 0.0066 1092 MET 131 CA 0.0069 1093 MET 131 C 0.0088 1094 MET 131 O 0.0100 1095 MET 131 CB 0.0069 1096 MET 131 CG 0.0069 1097 MET 131 SD 0.0065 1098 MET 131 CE 0.0066 1099 ASN 132 N 0.0124 1100 ASN 132 CA 0.0173 1101 ASN 132 C 0.0213 1102 ASN 132 O 0.0255 1103 ASN 132 CB 0.0191 1104 ASN 132 CB 0.0193 1105 ASN 132 CG 0.0250 1106 ASN 132 CG 0.0200 1107 ASN 132 OD1 0.0270 1108 ASN 132 OD1 0.0209 1109 ASN 132 ND2 0.0280 1110 ASN 132 ND2 0.0209 1111 LYS 133 N 0.0353 1112 LYS 133 CA 0.0369 1113 LYS 133 C 0.0373 1114 LYS 133 O 0.0387 1115 LYS 133 CB 0.0371 1116 LYS 133 CB 0.0373 1117 LYS 133 CG 0.0389 1118 LYS 133 CG 0.0373 1119 LYS 133 CD 0.0391 1120 LYS 133 CD 0.0377 1121 LYS 133 CE 0.0410 1122 LYS 133 CE 0.0363 1123 LYS 133 NZ 0.0412 1124 LYS 133 NZ 0.0360 1125 ALA 134 N 0.0244 1126 ALA 134 CA 0.0239 1127 ALA 134 C 0.0185 1128 ALA 134 O 0.0193 1129 ALA 134 CB 0.0249 1130 LEU 135 N 0.0154 1131 LEU 135 CA 0.0103 1132 LEU 135 C 0.0058 1133 LEU 135 O 0.0047 1134 LEU 135 CB 0.0074 1135 LEU 135 CG 0.0127 1136 LEU 135 CD1 0.0101 1137 LEU 135 CD2 0.0184 1138 GLU 136 N 0.0059 1139 GLU 136 CA 0.0171 1140 GLU 136 C 0.0269 1141 GLU 136 O 0.0263 1142 GLU 136 CB 0.0361 1143 GLU 136 CG 0.0434 1144 GLU 136 CD 0.0643 1145 GLU 136 OE1 0.0725 1146 GLU 136 OE2 0.0758 1147 LEU 137 N 0.0112 1148 LEU 137 CA 0.0060 1149 LEU 137 C 0.0092 1150 LEU 137 O 0.0049 1151 LEU 137 CB 0.0109 1152 LEU 137 CG 0.0161 1153 LEU 137 CD1 0.0162 1154 LEU 137 CD2 0.0240 1155 PHE 138 N 0.0072 1156 PHE 138 CA 0.0074 1157 PHE 138 C 0.0079 1158 PHE 138 O 0.0084 1159 PHE 138 CB 0.0074 1160 PHE 138 CG 0.0079 1161 PHE 138 CD1 0.0085 1162 PHE 138 CD2 0.0081 1163 PHE 138 CE1 0.0092 1164 PHE 138 CE2 0.0087 1165 PHE 138 CZ 0.0093 1166 ARG 139 N 0.0289 1167 ARG 139 CA 0.0273 1168 ARG 139 C 0.0262 1169 ARG 139 O 0.0253 1170 ARG 139 CB 0.0270 1171 ARG 139 CG 0.0282 1172 ARG 139 CD 0.0277 1173 ARG 139 NE 0.0273 1174 ARG 139 CZ 0.0282 1175 ARG 139 NH1 0.0298 1176 ARG 139 NH2 0.0278 1177 LYS 140 N 0.0184 1178 LYS 140 CA 0.0118 1179 LYS 140 C 0.0174 1180 LYS 140 O 0.0297 1181 LYS 140 CB 0.0038 1182 LYS 140 CG 0.0181 1183 LYS 140 CD 0.0283 1184 LYS 140 CE 0.0418 1185 LYS 140 NZ 0.0537 1186 ASP 141 N 0.0092 1187 ASP 141 CA 0.0088 1188 ASP 141 C 0.0101 1189 ASP 141 O 0.0106 1190 ASP 141 CB 0.0071 1191 ASP 141 CG 0.0060 1192 ASP 141 OD1 0.0068 1193 ASP 141 OD2 0.0047 1194 ILE 142 N 0.0103 1195 ILE 142 CA 0.0101 1196 ILE 142 C 0.0101 1197 ILE 142 O 0.0103 1198 ILE 142 CB 0.0096 1199 ILE 142 CB 0.0096 1200 ILE 142 CG1 0.0097 1201 ILE 142 CG1 0.0096 1202 ILE 142 CG2 0.0094 1203 ILE 142 CG2 0.0094 1204 ILE 142 CD1 0.0092 1205 ILE 142 CD1 0.0097 1206 ALA 143 N 0.0070 1207 ALA 143 CA 0.0067 1208 ALA 143 C 0.0058 1209 ALA 143 O 0.0057 1210 ALA 143 CB 0.0070 1211 ALA 144 N 0.0052 1212 ALA 144 CA 0.0058 1213 ALA 144 C 0.0048 1214 ALA 144 O 0.0056 1215 ALA 144 CB 0.0072 1216 LYS 145 N 0.0066 1217 LYS 145 CA 0.0044 1218 LYS 145 C 0.0066 1219 LYS 145 O 0.0074 1220 LYS 145 CB 0.0021 1221 LYS 145 CG 0.0024 1222 LYS 145 CG 0.0020 1223 LYS 145 CD 0.0021 1224 LYS 145 CD 0.0028 1225 LYS 145 CE 0.0048 1226 LYS 145 CE 0.0058 1227 LYS 145 NZ 0.0049 1228 LYS 145 NZ 0.0068 1229 TYR 146 N 0.0073 1230 TYR 146 CA 0.0059 1231 TYR 146 C 0.0038 1232 TYR 146 O 0.0034 1233 TYR 146 CB 0.0066 1234 TYR 146 CG 0.0093 1235 TYR 146 CD1 0.0111 1236 TYR 146 CD2 0.0106 1237 TYR 146 CE1 0.0135 1238 TYR 146 CE2 0.0132 1239 TYR 146 CZ 0.0145 1240 TYR 146 OH 0.0171 1241 LYS 147 N 0.0110 1242 LYS 147 CA 0.0064 1243 LYS 147 C 0.0076 1244 LYS 147 O 0.0084 1245 LYS 147 CB 0.0042 1246 LYS 147 CG 0.0051 1247 LYS 147 CD 0.0104 1248 LYS 147 CE 0.0142 1249 LYS 147 NZ 0.0181 1250 GLU 148 N 0.0100 1251 GLU 148 CA 0.0114 1252 GLU 148 C 0.0141 1253 GLU 148 O 0.0174 1254 GLU 148 CB 0.0090 1255 GLU 148 CG 0.0113 1256 GLU 148 CD 0.0107 1257 GLU 148 OE1 0.0082 1258 GLU 148 OE2 0.0138 1259 LEU 149 N 0.0074 1260 LEU 149 CA 0.0082 1261 LEU 149 C 0.0089 1262 LEU 149 O 0.0097 1263 LEU 149 CB 0.0077 1264 LEU 149 CG 0.0072 1265 LEU 149 CD1 0.0066 1266 LEU 149 CD2 0.0082 1267 GLY 150 N 0.0041 1268 GLY 150 CA 0.0063 1269 GLY 150 C 0.0109 1270 GLY 150 O 0.0151 1271 TYR 151 N 0.0046 1272 TYR 151 CA 0.0053 1273 TYR 151 C 0.0081 1274 TYR 151 O 0.0089 1275 TYR 151 CB 0.0037 1276 TYR 151 CG 0.0030 1277 TYR 151 CG 0.0031 1278 TYR 151 CD1 0.0043 1279 TYR 151 CD1 0.0050 1280 TYR 151 CD2 0.0045 1281 TYR 151 CD2 0.0044 1282 TYR 151 CE1 0.0066 1283 TYR 151 CE1 0.0072 1284 TYR 151 CE2 0.0069 1285 TYR 151 CE2 0.0068 1286 TYR 151 CZ 0.0078 1287 TYR 151 CZ 0.0079 1288 TYR 151 OH 0.0107 1289 TYR 151 OH 0.0108 1290 GLN 152 N 0.0152 1291 GLN 152 CA 0.0082 1292 GLN 152 C 0.0086 1293 GLN 152 O 0.0047 1294 GLN 152 CB 0.0073 1295 GLN 152 CG 0.0085 1296 GLN 152 CD 0.0136 1297 GLN 152 OE1 0.0130 1298 GLN 152 NE2 0.0197 1299 GLY 153 N 0.1001 1300 GLY 153 CA 0.0537 1301 GLY 153 C 0.0148 1302 GLY 153 O 0.0588 1303 GLY 153 OXT 0.0407