1 VAL 1 N 0.0233 2 VAL 1 CA 0.0222 3 VAL 1 C 0.0134 4 VAL 1 O 0.0455 5 VAL 1 CB 0.0509 6 VAL 1 CG1 0.0738 7 VAL 1 CG2 0.0785 8 LEU 2 N 0.0066 9 LEU 2 CA 0.0055 10 LEU 2 C 0.0061 11 LEU 2 O 0.0053 12 LEU 2 CB 0.0032 13 LEU 2 CG 0.0039 14 LEU 2 CD1 0.0063 15 LEU 2 CD2 0.0032 16 SER 3 N 0.0134 17 SER 3 CA 0.0134 18 SER 3 C 0.0188 19 SER 3 O 0.0214 20 SER 3 CB 0.0109 21 SER 3 OG 0.0109 22 GLU 4 N 0.0253 23 GLU 4 CA 0.0266 24 GLU 4 C 0.0210 25 GLU 4 O 0.0212 26 GLU 4 CB 0.0304 27 GLU 4 CB 0.0304 28 GLU 4 CG 0.0367 29 GLU 4 CG 0.0322 30 GLU 4 CD 0.0411 31 GLU 4 CD 0.0347 32 GLU 4 OE1 0.0397 33 GLU 4 OE1 0.0334 34 GLU 4 OE2 0.0461 35 GLU 4 OE2 0.0385 36 GLY 5 N 0.0207 37 GLY 5 CA 0.0162 38 GLY 5 C 0.0158 39 GLY 5 O 0.0157 40 GLU 6 N 0.0162 41 GLU 6 CA 0.0158 42 GLU 6 C 0.0179 43 GLU 6 O 0.0194 44 GLU 6 CB 0.0145 45 GLU 6 CG 0.0137 46 GLU 6 CD 0.0140 47 GLU 6 OE1 0.0142 48 GLU 6 OE2 0.0148 49 TRP 7 N 0.0266 50 TRP 7 CA 0.0245 51 TRP 7 C 0.0262 52 TRP 7 O 0.0253 53 TRP 7 CB 0.0223 54 TRP 7 CG 0.0197 55 TRP 7 CD1 0.0191 56 TRP 7 CD2 0.0176 57 TRP 7 NE1 0.0167 58 TRP 7 CE2 0.0160 59 TRP 7 CE3 0.0173 60 TRP 7 CZ2 0.0144 61 TRP 7 CZ3 0.0158 62 TRP 7 CH2 0.0146 63 GLN 8 N 0.0294 64 GLN 8 CA 0.0252 65 GLN 8 C 0.0250 66 GLN 8 O 0.0290 67 GLN 8 CB 0.0182 68 GLN 8 CB 0.0184 69 GLN 8 CG 0.0182 70 GLN 8 CG 0.0287 71 GLN 8 CD 0.0214 72 GLN 8 CD 0.0323 73 GLN 8 OE1 0.0230 74 GLN 8 OE1 0.0294 75 GLN 8 NE2 0.0273 76 GLN 8 NE2 0.0436 77 LEU 9 N 0.0194 78 LEU 9 CA 0.0169 79 LEU 9 C 0.0189 80 LEU 9 O 0.0172 81 LEU 9 CB 0.0175 82 LEU 9 CG 0.0149 83 LEU 9 CD1 0.0163 84 LEU 9 CD2 0.0104 85 VAL 10 N 0.0196 86 VAL 10 CA 0.0180 87 VAL 10 C 0.0164 88 VAL 10 O 0.0156 89 VAL 10 CB 0.0181 90 VAL 10 CG1 0.0168 91 VAL 10 CG2 0.0199 92 LEU 11 N 0.0203 93 LEU 11 CA 0.0182 94 LEU 11 C 0.0165 95 LEU 11 O 0.0167 96 LEU 11 CB 0.0179 97 LEU 11 CG 0.0208 98 LEU 11 CD1 0.0216 99 LEU 11 CD2 0.0215 100 HIS 12 N 0.0205 101 HIS 12 CA 0.0193 102 HIS 12 C 0.0204 103 HIS 12 O 0.0284 104 HIS 12 CB 0.0282 105 HIS 12 CB 0.0285 106 HIS 12 CG 0.0270 107 HIS 12 CG 0.0428 108 HIS 12 ND1 0.0342 109 HIS 12 ND1 0.0473 110 HIS 12 CD2 0.0268 111 HIS 12 CD2 0.0596 112 HIS 12 CE1 0.0311 113 HIS 12 CE1 0.0642 114 HIS 12 NE2 0.0246 115 HIS 12 NE2 0.0704 116 VAL 13 N 0.0111 117 VAL 13 CA 0.0109 118 VAL 13 C 0.0116 119 VAL 13 O 0.0120 120 VAL 13 CB 0.0105 121 VAL 13 CG1 0.0107 122 VAL 13 CG2 0.0107 123 TRP 14 N 0.0107 124 TRP 14 CA 0.0088 125 TRP 14 C 0.0080 126 TRP 14 O 0.0063 127 TRP 14 CB 0.0089 128 TRP 14 CG 0.0071 129 TRP 14 CD1 0.0067 130 TRP 14 CD2 0.0058 131 TRP 14 NE1 0.0053 132 TRP 14 CE2 0.0044 133 TRP 14 CE3 0.0061 134 TRP 14 CZ2 0.0030 135 TRP 14 CZ3 0.0048 136 TRP 14 CH2 0.0030 137 ALA 15 N 0.0127 138 ALA 15 CA 0.0105 139 ALA 15 C 0.0053 140 ALA 15 O 0.0057 141 ALA 15 CB 0.0137 142 LYS 16 N 0.0043 143 LYS 16 CA 0.0063 144 LYS 16 C 0.0102 145 LYS 16 O 0.0045 146 LYS 16 CB 0.0258 147 LYS 16 CG 0.0360 148 LYS 16 CD 0.0467 149 LYS 16 CE 0.0587 150 LYS 16 NZ 0.0755 151 VAL 17 N 0.0084 152 VAL 17 CA 0.0094 153 VAL 17 C 0.0097 154 VAL 17 O 0.0103 155 VAL 17 CB 0.0113 156 VAL 17 CG1 0.0127 157 VAL 17 CG2 0.0115 158 GLU 18 N 0.0096 159 GLU 18 CA 0.0096 160 GLU 18 C 0.0099 161 GLU 18 O 0.0099 162 GLU 18 CB 0.0095 163 GLU 18 CG 0.0093 164 GLU 18 CD 0.0092 165 GLU 18 OE1 0.0094 166 GLU 18 OE2 0.0091 167 ALA 19 N 0.0119 168 ALA 19 CA 0.0261 169 ALA 19 C 0.0331 170 ALA 19 O 0.0453 171 ALA 19 CB 0.0296 172 ASP 20 N 0.0179 173 ASP 20 CA 0.0207 174 ASP 20 C 0.0228 175 ASP 20 O 0.0233 176 ASP 20 CB 0.0204 177 ASP 20 CG 0.0237 178 ASP 20 OD1 0.0264 179 ASP 20 OD2 0.0238 180 VAL 21 N 0.0249 181 VAL 21 CA 0.0243 182 VAL 21 C 0.0237 183 VAL 21 O 0.0236 184 VAL 21 CB 0.0239 185 VAL 21 CG1 0.0234 186 VAL 21 CG2 0.0246 187 ALA 22 N 0.0209 188 ALA 22 CA 0.0169 189 ALA 22 C 0.0143 190 ALA 22 O 0.0104 191 ALA 22 CB 0.0181 192 GLY 23 N 0.0190 193 GLY 23 CA 0.0144 194 GLY 23 C 0.0115 195 GLY 23 O 0.0078 196 HIS 24 N 0.0128 197 HIS 24 CA 0.0124 198 HIS 24 C 0.0122 199 HIS 24 O 0.0111 200 HIS 24 CB 0.0148 201 HIS 24 CG 0.0149 202 HIS 24 ND1 0.0156 203 HIS 24 CD2 0.0148 204 HIS 24 CE1 0.0155 205 HIS 24 NE2 0.0149 206 GLY 25 N 0.0121 207 GLY 25 CA 0.0093 208 GLY 25 C 0.0046 209 GLY 25 O 0.0074 210 GLN 26 N 0.0034 211 GLN 26 CA 0.0063 212 GLN 26 C 0.0094 213 GLN 26 O 0.0134 214 GLN 26 CB 0.0089 215 GLN 26 CB 0.0093 216 GLN 26 CG 0.0138 217 GLN 26 CG 0.0127 218 GLN 26 CD 0.0173 219 GLN 26 CD 0.0167 220 GLN 26 OE1 0.0177 221 GLN 26 OE1 0.0183 222 GLN 26 NE2 0.0206 223 GLN 26 NE2 0.0189 224 ASP 27 N 0.0088 225 ASP 27 CA 0.0092 226 ASP 27 C 0.0119 227 ASP 27 O 0.0145 228 ASP 27 CB 0.0073 229 ASP 27 CG 0.0083 230 ASP 27 OD1 0.0107 231 ASP 27 OD2 0.0096 232 ILE 28 N 0.0096 233 ILE 28 CA 0.0095 234 ILE 28 C 0.0117 235 ILE 28 O 0.0116 236 ILE 28 CB 0.0101 237 ILE 28 CG1 0.0088 238 ILE 28 CG2 0.0123 239 ILE 28 CD1 0.0097 240 LEU 29 N 0.0146 241 LEU 29 CA 0.0142 242 LEU 29 C 0.0148 243 LEU 29 O 0.0157 244 LEU 29 CB 0.0130 245 LEU 29 CG 0.0127 246 LEU 29 CD1 0.0120 247 LEU 29 CD2 0.0132 248 ILE 30 N 0.0160 249 ILE 30 CA 0.0164 250 ILE 30 C 0.0171 251 ILE 30 O 0.0183 252 ILE 30 CB 0.0158 253 ILE 30 CG1 0.0161 254 ILE 30 CG2 0.0163 255 ILE 30 CD1 0.0163 256 ARG 31 N 0.0230 257 ARG 31 CA 0.0147 258 ARG 31 C 0.0128 259 ARG 31 O 0.0114 260 ARG 31 CB 0.0118 261 ARG 31 CB 0.0117 262 ARG 31 CG 0.0142 263 ARG 31 CG 0.0144 264 ARG 31 CD 0.0202 265 ARG 31 CD 0.0205 266 ARG 31 NE 0.0293 267 ARG 31 NE 0.0295 268 ARG 31 CZ 0.0382 269 ARG 31 CZ 0.0372 270 ARG 31 NH1 0.0411 271 ARG 31 NH1 0.0389 272 ARG 31 NH2 0.0463 273 ARG 31 NH2 0.0454 274 LEU 32 N 0.0151 275 LEU 32 CA 0.0131 276 LEU 32 C 0.0128 277 LEU 32 O 0.0119 278 LEU 32 CB 0.0122 279 LEU 32 CG 0.0102 280 LEU 32 CD1 0.0094 281 LEU 32 CD2 0.0096 282 PHE 33 N 0.0225 283 PHE 33 CA 0.0213 284 PHE 33 C 0.0223 285 PHE 33 O 0.0220 286 PHE 33 CB 0.0200 287 PHE 33 CG 0.0190 288 PHE 33 CD1 0.0187 289 PHE 33 CD2 0.0185 290 PHE 33 CE1 0.0179 291 PHE 33 CE2 0.0178 292 PHE 33 CZ 0.0175 293 LYS 34 N 0.0192 294 LYS 34 CA 0.0186 295 LYS 34 C 0.0186 296 LYS 34 O 0.0190 297 LYS 34 CB 0.0180 298 LYS 34 CB 0.0179 299 LYS 34 CG 0.0196 300 LYS 34 CG 0.0194 301 LYS 34 CD 0.0215 302 LYS 34 CD 0.0207 303 LYS 34 CE 0.0225 304 LYS 34 CE 0.0206 305 LYS 34 NZ 0.0250 306 LYS 34 NZ 0.0226 307 SER 35 N 0.0154 308 SER 35 CA 0.0151 309 SER 35 C 0.0182 310 SER 35 O 0.0184 311 SER 35 CB 0.0170 312 SER 35 CB 0.0166 313 SER 35 OG 0.0160 314 SER 35 OG 0.0197 315 HIS 36 N 0.0133 316 HIS 36 CA 0.0148 317 HIS 36 C 0.0202 318 HIS 36 O 0.0249 319 HIS 36 CB 0.0170 320 HIS 36 CG 0.0144 321 HIS 36 ND1 0.0104 322 HIS 36 CD2 0.0177 323 HIS 36 CE1 0.0124 324 HIS 36 NE2 0.0170 325 PRO 37 N 0.0209 326 PRO 37 CA 0.0209 327 PRO 37 C 0.0208 328 PRO 37 O 0.0210 329 PRO 37 CB 0.0210 330 PRO 37 CG 0.0212 331 PRO 37 CD 0.0211 332 GLU 38 N 0.0192 333 GLU 38 CA 0.0162 334 GLU 38 C 0.0140 335 GLU 38 O 0.0126 336 GLU 38 CB 0.0137 337 GLU 38 CG 0.0097 338 GLU 38 CD 0.0107 339 GLU 38 OE1 0.0146 340 GLU 38 OE2 0.0083 341 THR 39 N 0.0112 342 THR 39 CA 0.0107 343 THR 39 C 0.0138 344 THR 39 O 0.0137 345 THR 39 CB 0.0113 346 THR 39 OG1 0.0143 347 THR 39 CG2 0.0082 348 LEU 40 N 0.0180 349 LEU 40 CA 0.0148 350 LEU 40 C 0.0120 351 LEU 40 O 0.0097 352 LEU 40 CB 0.0146 353 LEU 40 CG 0.0115 354 LEU 40 CD1 0.0115 355 LEU 40 CD2 0.0120 356 GLU 41 N 0.0125 357 GLU 41 CA 0.0114 358 GLU 41 C 0.0165 359 GLU 41 O 0.0148 360 GLU 41 CB 0.0206 361 GLU 41 CG 0.0273 362 GLU 41 CD 0.0286 363 GLU 41 OE1 0.0235 364 GLU 41 OE2 0.0375 365 LYS 42 N 0.0105 366 LYS 42 CA 0.0071 367 LYS 42 C 0.0085 368 LYS 42 O 0.0061 369 LYS 42 CB 0.0062 370 LYS 42 CG 0.0111 371 LYS 42 CD 0.0176 372 LYS 42 CE 0.0240 373 LYS 42 NZ 0.0312 374 PHE 43 N 0.0127 375 PHE 43 CA 0.0131 376 PHE 43 C 0.0118 377 PHE 43 O 0.0109 378 PHE 43 CB 0.0134 379 PHE 43 CG 0.0149 380 PHE 43 CD1 0.0151 381 PHE 43 CD2 0.0162 382 PHE 43 CE1 0.0165 383 PHE 43 CE2 0.0176 384 PHE 43 CZ 0.0177 385 ASP 44 N 0.0077 386 ASP 44 CA 0.0124 387 ASP 44 C 0.0223 388 ASP 44 O 0.0336 389 ASP 44 CB 0.0147 390 ASP 44 CG 0.0273 391 ASP 44 OD1 0.0322 392 ASP 44 OD2 0.0347 393 ARG 45 N 0.0323 394 ARG 45 CA 0.0267 395 ARG 45 C 0.0261 396 ARG 45 O 0.0224 397 ARG 45 CB 0.0232 398 ARG 45 CG 0.0172 399 ARG 45 CD 0.0154 400 ARG 45 NE 0.0109 401 ARG 45 CZ 0.0115 402 ARG 45 NH1 0.0148 403 ARG 45 NH2 0.0112 404 PHE 46 N 0.0147 405 PHE 46 CA 0.0118 406 PHE 46 C 0.0102 407 PHE 46 O 0.0077 408 PHE 46 CB 0.0131 409 PHE 46 CG 0.0147 410 PHE 46 CD1 0.0130 411 PHE 46 CD2 0.0179 412 PHE 46 CE1 0.0144 413 PHE 46 CE2 0.0193 414 PHE 46 CZ 0.0176 415 LYS 47 N 0.0121 416 LYS 47 CA 0.0071 417 LYS 47 C 0.0035 418 LYS 47 O 0.0067 419 LYS 47 CB 0.0055 420 LYS 47 CG 0.0054 421 LYS 47 CD 0.0090 422 LYS 47 CE 0.0159 423 LYS 47 NZ 0.0193 424 HIS 48 N 0.0101 425 HIS 48 CA 0.0099 426 HIS 48 C 0.0099 427 HIS 48 O 0.0117 428 HIS 48 CB 0.0121 429 HIS 48 CG 0.0121 430 HIS 48 ND1 0.0123 431 HIS 48 CD2 0.0126 432 HIS 48 CE1 0.0122 433 HIS 48 NE2 0.0122 434 LEU 49 N 0.0085 435 LEU 49 CA 0.0076 436 LEU 49 C 0.0093 437 LEU 49 O 0.0100 438 LEU 49 CB 0.0057 439 LEU 49 CG 0.0042 440 LEU 49 CD1 0.0027 441 LEU 49 CD2 0.0037 442 LYS 50 N 0.0083 443 LYS 50 CA 0.0146 444 LYS 50 CA 0.0172 445 LYS 50 C 0.0313 446 LYS 50 C 0.0331 447 LYS 50 O 0.0416 448 LYS 50 O 0.0459 449 LYS 50 CB 0.0142 450 LYS 50 CB 0.0161 451 LYS 50 CG 0.0085 452 LYS 50 CG 0.0114 453 LYS 50 CD 0.0247 454 LYS 50 CD 0.0217 455 LYS 50 CE 0.0325 456 LYS 50 CE 0.0292 457 LYS 50 NZ 0.0496 458 LYS 50 NZ 0.0390 459 THR 51 N 0.0220 460 THR 51 CA 0.0200 461 THR 51 C 0.0154 462 THR 51 O 0.0137 463 THR 51 CB 0.0215 464 THR 51 OG1 0.0204 465 THR 51 CG2 0.0273 466 GLU 52 N 0.0146 467 GLU 52 CA 0.0102 468 GLU 52 C 0.0102 469 GLU 52 O 0.0037 470 GLU 52 CB 0.0183 471 GLU 52 CG 0.0207 472 GLU 52 CD 0.0303 473 GLU 52 OE1 0.0344 474 GLU 52 OE2 0.0348 475 ALA 53 N 0.0209 476 ALA 53 CA 0.0277 477 ALA 53 C 0.0212 478 ALA 53 O 0.0175 479 ALA 53 CB 0.0455 480 GLU 54 N 0.0128 481 GLU 54 CA 0.0136 482 GLU 54 C 0.0118 483 GLU 54 O 0.0125 484 GLU 54 CB 0.0145 485 GLU 54 CG 0.0168 486 GLU 54 CD 0.0176 487 GLU 54 OE1 0.0168 488 GLU 54 OE2 0.0196 489 MET 55 N 0.0088 490 MET 55 CA 0.0067 491 MET 55 C 0.0062 492 MET 55 O 0.0098 493 MET 55 CB 0.0066 494 MET 55 CG 0.0068 495 MET 55 SD 0.0085 496 MET 55 CE 0.0067 497 LYS 56 N 0.0076 498 LYS 56 CA 0.0066 499 LYS 56 C 0.0104 500 LYS 56 O 0.0120 501 LYS 56 CB 0.0058 502 LYS 56 CG 0.0066 503 LYS 56 CD 0.0087 504 LYS 56 CE 0.0128 505 LYS 56 NZ 0.0144 506 ALA 57 N 0.0122 507 ALA 57 CA 0.0239 508 ALA 57 C 0.0248 509 ALA 57 O 0.0344 510 ALA 57 CB 0.0312 511 SER 58 N 0.0092 512 SER 58 CA 0.0072 513 SER 58 C 0.0069 514 SER 58 O 0.0088 515 SER 58 CB 0.0086 516 SER 58 OG 0.0070 517 GLU 59 N 0.0126 518 GLU 59 CA 0.0202 519 GLU 59 C 0.0124 520 GLU 59 O 0.0174 521 GLU 59 CB 0.0459 522 GLU 59 CG 0.0627 523 GLU 59 CD 0.0726 524 GLU 59 OE1 0.0675 525 GLU 59 OE2 0.0900 526 ASP 60 N 0.0055 527 ASP 60 CA 0.0033 528 ASP 60 C 0.0073 529 ASP 60 O 0.0114 530 ASP 60 CB 0.0054 531 ASP 60 CG 0.0077 532 ASP 60 OD1 0.0055 533 ASP 60 OD2 0.0123 534 LEU 61 N 0.0092 535 LEU 61 CA 0.0106 536 LEU 61 C 0.0111 537 LEU 61 O 0.0118 538 LEU 61 CB 0.0114 539 LEU 61 CG 0.0128 540 LEU 61 CD1 0.0130 541 LEU 61 CD2 0.0135 542 LYS 62 N 0.0137 543 LYS 62 CA 0.0155 544 LYS 62 C 0.0102 545 LYS 62 O 0.0101 546 LYS 62 CB 0.0211 547 LYS 62 CG 0.0259 548 LYS 62 CD 0.0327 549 LYS 62 CE 0.0373 550 LYS 62 NZ 0.0441 551 LYS 63 N 0.0131 552 LYS 63 CA 0.0144 553 LYS 63 C 0.0152 554 LYS 63 O 0.0157 555 LYS 63 CB 0.0160 556 LYS 63 CB 0.0160 557 LYS 63 CG 0.0176 558 LYS 63 CG 0.0164 559 LYS 63 CD 0.0191 560 LYS 63 CD 0.0185 561 LYS 63 CE 0.0212 562 LYS 63 CE 0.0201 563 LYS 63 NZ 0.0224 564 LYS 63 NZ 0.0212 565 HIS 64 N 0.0115 566 HIS 64 CA 0.0096 567 HIS 64 C 0.0114 568 HIS 64 O 0.0102 569 HIS 64 CB 0.0097 570 HIS 64 CG 0.0084 571 HIS 64 ND1 0.0069 572 HIS 64 CD2 0.0097 573 HIS 64 CE1 0.0079 574 HIS 64 NE2 0.0089 575 GLY 65 N 0.0079 576 GLY 65 CA 0.0055 577 GLY 65 C 0.0072 578 GLY 65 O 0.0111 579 VAL 66 N 0.0117 580 VAL 66 CA 0.0132 581 VAL 66 C 0.0139 582 VAL 66 O 0.0167 583 VAL 66 CB 0.0131 584 VAL 66 CG1 0.0147 585 VAL 66 CG2 0.0153 586 THR 67 N 0.0128 587 THR 67 CA 0.0171 588 THR 67 C 0.0228 589 THR 67 O 0.0257 590 THR 67 CB 0.0199 591 THR 67 OG1 0.0182 592 THR 67 CG2 0.0264 593 VAL 68 N 0.0206 594 VAL 68 CA 0.0193 595 VAL 68 C 0.0219 596 VAL 68 O 0.0233 597 VAL 68 CB 0.0161 598 VAL 68 CG1 0.0154 599 VAL 68 CG2 0.0148 600 LEU 69 N 0.0148 601 LEU 69 CA 0.0153 602 LEU 69 C 0.0145 603 LEU 69 O 0.0153 604 LEU 69 CB 0.0154 605 LEU 69 CG 0.0167 606 LEU 69 CD1 0.0169 607 LEU 69 CD2 0.0184 608 THR 70 N 0.0176 609 THR 70 CA 0.0198 610 THR 70 C 0.0174 611 THR 70 O 0.0154 612 THR 70 CB 0.0275 613 THR 70 OG1 0.0309 614 THR 70 CG2 0.0304 615 ALA 71 N 0.0125 616 ALA 71 CA 0.0103 617 ALA 71 C 0.0052 618 ALA 71 O 0.0054 619 ALA 71 CB 0.0122 620 LEU 72 N 0.0069 621 LEU 72 CA 0.0043 622 LEU 72 C 0.0027 623 LEU 72 O 0.0041 624 LEU 72 CB 0.0073 625 LEU 72 CG 0.0084 626 LEU 72 CD1 0.0071 627 LEU 72 CD2 0.0123 628 GLY 73 N 0.0015 629 GLY 73 CA 0.0041 630 GLY 73 C 0.0095 631 GLY 73 O 0.0138 632 ALA 74 N 0.0139 633 ALA 74 CA 0.0204 634 ALA 74 C 0.0154 635 ALA 74 O 0.0209 636 ALA 74 CB 0.0265 637 ILE 75 N 0.0115 638 ILE 75 CA 0.0092 639 ILE 75 C 0.0103 640 ILE 75 O 0.0105 641 ILE 75 CB 0.0078 642 ILE 75 CG1 0.0080 643 ILE 75 CG2 0.0066 644 ILE 75 CD1 0.0091 645 LEU 76 N 0.0083 646 LEU 76 CA 0.0104 647 LEU 76 C 0.0121 648 LEU 76 O 0.0153 649 LEU 76 CB 0.0083 650 LEU 76 CG 0.0103 651 LEU 76 CD1 0.0103 652 LEU 76 CD2 0.0147 653 LYS 77 N 0.0134 654 LYS 77 CA 0.0167 655 LYS 77 C 0.0166 656 LYS 77 O 0.0200 657 LYS 77 CB 0.0182 658 LYS 77 CG 0.0220 659 LYS 77 CD 0.0255 660 LYS 77 CE 0.0297 661 LYS 77 NZ 0.0345 662 LYS 78 N 0.0182 663 LYS 78 CA 0.0199 664 LYS 78 C 0.0213 665 LYS 78 O 0.0235 666 LYS 78 CB 0.0174 667 LYS 78 CG 0.0176 668 LYS 78 CD 0.0218 669 LYS 78 CE 0.0232 670 LYS 78 NZ 0.0276 671 LYS 79 N 0.0255 672 LYS 79 CA 0.0202 673 LYS 79 C 0.0184 674 LYS 79 O 0.0144 675 LYS 79 CB 0.0145 676 LYS 79 CG 0.0233 677 LYS 79 CD 0.0256 678 LYS 79 CD 0.0222 679 LYS 79 CE 0.0201 680 LYS 79 CE 0.0223 681 LYS 79 NZ 0.0267 682 LYS 79 NZ 0.0279 683 GLY 80 N 0.0172 684 GLY 80 CA 0.0222 685 GLY 80 C 0.0214 686 GLY 80 O 0.0262 687 HIS 81 N 0.0249 688 HIS 81 CA 0.0253 689 HIS 81 C 0.0322 690 HIS 81 O 0.0344 691 HIS 81 CB 0.0206 692 HIS 81 CB 0.0208 693 HIS 81 CG 0.0188 694 HIS 81 CG 0.0188 695 HIS 81 ND1 0.0204 696 HIS 81 ND1 0.0224 697 HIS 81 CD2 0.0230 698 HIS 81 CD2 0.0197 699 HIS 81 CE1 0.0247 700 HIS 81 CE1 0.0278 701 HIS 81 NE2 0.0275 702 HIS 81 NE2 0.0250 703 HIS 82 N 0.0101 704 HIS 82 CA 0.0078 705 HIS 82 C 0.0048 706 HIS 82 O 0.0060 707 HIS 82 CB 0.0083 708 HIS 82 CG 0.0055 709 HIS 82 ND1 0.0065 710 HIS 82 CD2 0.0056 711 HIS 82 CE1 0.0056 712 HIS 82 NE2 0.0072 713 GLU 83 N 0.0281 714 GLU 83 CA 0.0322 715 GLU 83 C 0.0273 716 GLU 83 O 0.0299 717 GLU 83 CB 0.0433 718 GLU 83 CG 0.0504 719 GLU 83 CD 0.0506 720 GLU 83 OE1 0.0497 721 GLU 83 OE2 0.0544 722 ALA 84 N 0.0261 723 ALA 84 CA 0.0266 724 ALA 84 C 0.0305 725 ALA 84 O 0.0356 726 ALA 84 CB 0.0282 727 GLU 85 N 0.0186 728 GLU 85 CA 0.0199 729 GLU 85 C 0.0233 730 GLU 85 O 0.0278 731 GLU 85 CB 0.0200 732 GLU 85 CG 0.0226 733 GLU 85 CD 0.0231 734 GLU 85 OE1 0.0218 735 GLU 85 OE2 0.0275 736 LEU 86 N 0.0266 737 LEU 86 CA 0.0242 738 LEU 86 C 0.0268 739 LEU 86 O 0.0267 740 LEU 86 CB 0.0196 741 LEU 86 CG 0.0163 742 LEU 86 CD1 0.0122 743 LEU 86 CD2 0.0169 744 LYS 87 N 0.0390 745 LYS 87 CA 0.0319 746 LYS 87 C 0.0228 747 LYS 87 O 0.0194 748 LYS 87 CB 0.0336 749 LYS 87 CG 0.0284 750 LYS 87 CD 0.0324 751 LYS 87 CE 0.0401 752 LYS 87 NZ 0.0489 753 PRO 88 N 0.0276 754 PRO 88 CA 0.0275 755 PRO 88 C 0.0174 756 PRO 88 O 0.0157 757 PRO 88 CB 0.0428 758 PRO 88 CG 0.0531 759 PRO 88 CD 0.0430 760 LEU 89 N 0.0194 761 LEU 89 CA 0.0183 762 LEU 89 C 0.0133 763 LEU 89 O 0.0145 764 LEU 89 CB 0.0232 765 LEU 89 CG 0.0262 766 LEU 89 CD1 0.0309 767 LEU 89 CD2 0.0301 768 ALA 90 N 0.0132 769 ALA 90 CA 0.0123 770 ALA 90 C 0.0106 771 ALA 90 O 0.0145 772 ALA 90 CB 0.0101 773 GLN 91 N 0.0117 774 GLN 91 CA 0.0123 775 GLN 91 C 0.0211 776 GLN 91 O 0.0293 777 GLN 91 CB 0.0101 778 GLN 91 CG 0.0125 779 GLN 91 CD 0.0221 780 GLN 91 OE1 0.0232 781 GLN 91 NE2 0.0293 782 SER 92 N 0.0236 783 SER 92 CA 0.0285 784 SER 92 C 0.0284 785 SER 92 O 0.0305 786 SER 92 CB 0.0329 787 SER 92 OG 0.0330 788 HIS 93 N 0.0235 789 HIS 93 CA 0.0216 790 HIS 93 C 0.0186 791 HIS 93 O 0.0176 792 HIS 93 CB 0.0225 793 HIS 93 CG 0.0257 794 HIS 93 ND1 0.0288 795 HIS 93 CD2 0.0265 796 HIS 93 CE1 0.0315 797 HIS 93 NE2 0.0301 798 ALA 94 N 0.0195 799 ALA 94 CA 0.0176 800 ALA 94 C 0.0173 801 ALA 94 O 0.0164 802 ALA 94 CB 0.0173 803 THR 95 N 0.0235 804 THR 95 CA 0.0232 805 THR 95 C 0.0233 806 THR 95 O 0.0225 807 THR 95 CB 0.0247 808 THR 95 OG1 0.0267 809 THR 95 CG2 0.0252 810 LYS 96 N 0.0488 811 LYS 96 CA 0.0357 812 LYS 96 C 0.0278 813 LYS 96 O 0.0290 814 LYS 96 CB 0.0240 815 LYS 96 CG 0.0280 816 LYS 96 CD 0.0301 817 LYS 96 CE 0.0491 818 LYS 96 NZ 0.0595 819 HIS 97 N 0.0177 820 HIS 97 CA 0.0136 821 HIS 97 C 0.0115 822 HIS 97 O 0.0092 823 HIS 97 CB 0.0155 824 HIS 97 CG 0.0181 825 HIS 97 ND1 0.0177 826 HIS 97 CD2 0.0223 827 HIS 97 CE1 0.0216 828 HIS 97 NE2 0.0240 829 LYS 98 N 0.0128 830 LYS 98 CA 0.0135 831 LYS 98 C 0.0227 832 LYS 98 O 0.0279 833 LYS 98 CB 0.0150 834 LYS 98 CG 0.0146 835 LYS 98 CD 0.0233 836 LYS 98 CE 0.0299 837 LYS 98 NZ 0.0397 838 ILE 99 N 0.0189 839 ILE 99 CA 0.0211 840 ILE 99 C 0.0227 841 ILE 99 O 0.0223 842 ILE 99 CB 0.0210 843 ILE 99 CG1 0.0193 844 ILE 99 CG2 0.0235 845 ILE 99 CD1 0.0195 846 PRO 100 N 0.0313 847 PRO 100 CA 0.0259 848 PRO 100 C 0.0271 849 PRO 100 O 0.0308 850 PRO 100 CB 0.0227 851 PRO 100 CG 0.0271 852 PRO 100 CD 0.0324 853 ILE 101 N 0.0303 854 ILE 101 CA 0.0308 855 ILE 101 C 0.0357 856 ILE 101 O 0.0371 857 ILE 101 CB 0.0281 858 ILE 101 CG1 0.0230 859 ILE 101 CG2 0.0298 860 ILE 101 CD1 0.0214 861 LYS 102 N 0.0691 862 LYS 102 CA 0.0405 863 LYS 102 C 0.0235 864 LYS 102 O 0.0106 865 LYS 102 CB 0.0277 866 LYS 102 CG 0.0515 867 LYS 102 CD 0.0857 868 LYS 102 CE 0.1137 869 LYS 102 NZ 0.1456 870 TYR 103 N 0.0148 871 TYR 103 CA 0.0181 872 TYR 103 C 0.0209 873 TYR 103 O 0.0228 874 TYR 103 CB 0.0209 875 TYR 103 CG 0.0204 876 TYR 103 CD1 0.0173 877 TYR 103 CD2 0.0239 878 TYR 103 CE1 0.0183 879 TYR 103 CE2 0.0246 880 TYR 103 CZ 0.0222 881 TYR 103 OH 0.0240 882 LEU 104 N 0.0279 883 LEU 104 CA 0.0254 884 LEU 104 C 0.0277 885 LEU 104 O 0.0271 886 LEU 104 CB 0.0226 887 LEU 104 CG 0.0205 888 LEU 104 CD1 0.0182 889 LEU 104 CD2 0.0194 890 GLU 105 N 0.0264 891 GLU 105 CA 0.0205 892 GLU 105 C 0.0183 893 GLU 105 O 0.0197 894 GLU 105 CB 0.0193 895 GLU 105 CG 0.0180 896 GLU 105 CD 0.0250 897 GLU 105 OE1 0.0296 898 GLU 105 OE2 0.0279 899 PHE 106 N 0.0087 900 PHE 106 CA 0.0147 901 PHE 106 C 0.0186 902 PHE 106 O 0.0226 903 PHE 106 CB 0.0194 904 PHE 106 CG 0.0189 905 PHE 106 CD1 0.0209 906 PHE 106 CD2 0.0203 907 PHE 106 CE1 0.0252 908 PHE 106 CE2 0.0216 909 PHE 106 CZ 0.0246 910 ILE 107 N 0.0108 911 ILE 107 CA 0.0090 912 ILE 107 C 0.0122 913 ILE 107 O 0.0124 914 ILE 107 CB 0.0080 915 ILE 107 CG1 0.0090 916 ILE 107 CG2 0.0104 917 ILE 107 CD1 0.0116 918 SER 108 N 0.0194 919 SER 108 CA 0.0173 920 SER 108 C 0.0164 921 SER 108 O 0.0168 922 SER 108 CB 0.0140 923 SER 108 OG 0.0164 924 GLU 109 N 0.0160 925 GLU 109 CA 0.0155 926 GLU 109 C 0.0106 927 GLU 109 O 0.0099 928 GLU 109 CB 0.0187 929 GLU 109 CG 0.0237 930 GLU 109 CD 0.0265 931 GLU 109 OE1 0.0257 932 GLU 109 OE2 0.0298 933 ALA 110 N 0.0137 934 ALA 110 CA 0.0108 935 ALA 110 C 0.0107 936 ALA 110 O 0.0089 937 ALA 110 CB 0.0095 938 ILE 111 N 0.0058 939 ILE 111 CA 0.0042 940 ILE 111 C 0.0037 941 ILE 111 O 0.0025 942 ILE 111 CB 0.0046 943 ILE 111 CG1 0.0056 944 ILE 111 CG2 0.0031 945 ILE 111 CD1 0.0064 946 ILE 112 N 0.0046 947 ILE 112 CA 0.0066 948 ILE 112 C 0.0082 949 ILE 112 O 0.0099 950 ILE 112 CB 0.0093 951 ILE 112 CG1 0.0078 952 ILE 112 CG2 0.0127 953 ILE 112 CD1 0.0101 954 ILE 112 CD1 0.0091 955 HIS 113 N 0.0207 956 HIS 113 CA 0.0216 957 HIS 113 C 0.0200 958 HIS 113 O 0.0302 959 HIS 113 CB 0.0350 960 HIS 113 CG 0.0587 961 HIS 113 ND1 0.0686 962 HIS 113 CD2 0.0785 963 HIS 113 CE1 0.0900 964 HIS 113 NE2 0.0951 965 VAL 114 N 0.0074 966 VAL 114 CA 0.0082 967 VAL 114 C 0.0080 968 VAL 114 O 0.0089 969 VAL 114 CB 0.0087 970 VAL 114 CG1 0.0095 971 VAL 114 CG2 0.0095 972 LEU 115 N 0.0098 973 LEU 115 CA 0.0085 974 LEU 115 C 0.0106 975 LEU 115 O 0.0130 976 LEU 115 CB 0.0053 977 LEU 115 CB 0.0052 978 LEU 115 CG 0.0041 979 LEU 115 CG 0.0046 980 LEU 115 CD1 0.0049 981 LEU 115 CD1 0.0057 982 LEU 115 CD2 0.0046 983 LEU 115 CD2 0.0047 984 HIS 116 N 0.0080 985 HIS 116 CA 0.0095 986 HIS 116 C 0.0204 987 HIS 116 O 0.0280 988 HIS 116 CB 0.0040 989 HIS 116 CG 0.0102 990 HIS 116 ND1 0.0224 991 HIS 116 CD2 0.0078 992 HIS 116 CE1 0.0259 993 HIS 116 NE2 0.0170 994 SER 117 N 0.0275 995 SER 117 CA 0.0404 996 SER 117 C 0.0543 997 SER 117 O 0.0642 998 SER 117 CB 0.0473 999 SER 117 OG 0.0402 1000 ARG 118 N 0.0366 1001 ARG 118 CA 0.0323 1002 ARG 118 C 0.0319 1003 ARG 118 O 0.0294 1004 ARG 118 CB 0.0294 1005 ARG 118 CG 0.0298 1006 ARG 118 CD 0.0278 1007 ARG 118 NE 0.0272 1008 ARG 118 CZ 0.0245 1009 ARG 118 NH1 0.0210 1010 ARG 118 NH2 0.0260 1011 HIS 119 N 0.0248 1012 HIS 119 CA 0.0237 1013 HIS 119 C 0.0249 1014 HIS 119 O 0.0236 1015 HIS 119 CB 0.0205 1016 HIS 119 CG 0.0196 1017 HIS 119 ND1 0.0198 1018 HIS 119 CD2 0.0192 1019 HIS 119 CE1 0.0195 1020 HIS 119 NE2 0.0193 1021 PRO 120 N 0.0435 1022 PRO 120 CA 0.0511 1023 PRO 120 C 0.0509 1024 PRO 120 O 0.0585 1025 PRO 120 CB 0.0662 1026 PRO 120 CG 0.0675 1027 PRO 120 CD 0.0558 1028 GLY 121 N 0.0719 1029 GLY 121 CA 0.0671 1030 GLY 121 C 0.0686 1031 GLY 121 O 0.1061 1032 ASP 122 N 0.0277 1033 ASP 122 CA 0.0307 1034 ASP 122 C 0.0314 1035 ASP 122 O 0.0355 1036 ASP 122 CB 0.0331 1037 ASP 122 CG 0.0337 1038 ASP 122 OD1 0.0368 1039 ASP 122 OD2 0.0319 1040 PHE 123 N 0.0210 1041 PHE 123 CA 0.0163 1042 PHE 123 C 0.0147 1043 PHE 123 O 0.0122 1044 PHE 123 CB 0.0141 1045 PHE 123 CG 0.0110 1046 PHE 123 CD1 0.0132 1047 PHE 123 CD2 0.0071 1048 PHE 123 CE1 0.0125 1049 PHE 123 CE2 0.0068 1050 PHE 123 CZ 0.0100 1051 GLY 124 N 0.0206 1052 GLY 124 CA 0.0266 1053 GLY 124 C 0.0347 1054 GLY 124 O 0.0320 1055 ALA 125 N 0.0354 1056 ALA 125 CA 0.0249 1057 ALA 125 C 0.0249 1058 ALA 125 O 0.0162 1059 ALA 125 CB 0.0310 1060 ASP 126 N 0.0590 1061 ASP 126 CA 0.0641 1062 ASP 126 C 0.0352 1063 ASP 126 O 0.0241 1064 ASP 126 CB 0.0995 1065 ASP 126 CG 0.1145 1066 ASP 126 OD1 0.1036 1067 ASP 126 OD2 0.1459 1068 ALA 127 N 0.0301 1069 ALA 127 CA 0.0293 1070 ALA 127 C 0.0248 1071 ALA 127 O 0.0240 1072 ALA 127 CB 0.0382 1073 GLN 128 N 0.0203 1074 GLN 128 CA 0.0207 1075 GLN 128 C 0.0158 1076 GLN 128 O 0.0177 1077 GLN 128 CB 0.0239 1078 GLN 128 CG 0.0267 1079 GLN 128 CD 0.0298 1080 GLN 128 OE1 0.0314 1081 GLN 128 NE2 0.0314 1082 GLY 129 N 0.0109 1083 GLY 129 CA 0.0066 1084 GLY 129 C 0.0067 1085 GLY 129 O 0.0076 1086 ALA 130 N 0.0128 1087 ALA 130 CA 0.0114 1088 ALA 130 C 0.0097 1089 ALA 130 O 0.0071 1090 ALA 130 CB 0.0147 1091 MET 131 N 0.0128 1092 MET 131 CA 0.0112 1093 MET 131 C 0.0103 1094 MET 131 O 0.0083 1095 MET 131 CB 0.0139 1096 MET 131 CG 0.0127 1097 MET 131 SD 0.0092 1098 MET 131 CE 0.0128 1099 ASN 132 N 0.0177 1100 ASN 132 CA 0.0256 1101 ASN 132 C 0.0248 1102 ASN 132 O 0.0308 1103 ASN 132 CB 0.0355 1104 ASN 132 CB 0.0350 1105 ASN 132 CG 0.0456 1106 ASN 132 CG 0.0439 1107 ASN 132 OD1 0.0502 1108 ASN 132 OD1 0.0478 1109 ASN 132 ND2 0.0497 1110 ASN 132 ND2 0.0483 1111 LYS 133 N 0.0223 1112 LYS 133 CA 0.0237 1113 LYS 133 C 0.0276 1114 LYS 133 O 0.0312 1115 LYS 133 CB 0.0198 1116 LYS 133 CB 0.0202 1117 LYS 133 CG 0.0210 1118 LYS 133 CG 0.0168 1119 LYS 133 CD 0.0172 1120 LYS 133 CD 0.0135 1121 LYS 133 CE 0.0196 1122 LYS 133 CE 0.0089 1123 LYS 133 NZ 0.0176 1124 LYS 133 NZ 0.0089 1125 ALA 134 N 0.0156 1126 ALA 134 CA 0.0196 1127 ALA 134 C 0.0171 1128 ALA 134 O 0.0237 1129 ALA 134 CB 0.0211 1130 LEU 135 N 0.0152 1131 LEU 135 CA 0.0146 1132 LEU 135 C 0.0204 1133 LEU 135 O 0.0215 1134 LEU 135 CB 0.0115 1135 LEU 135 CG 0.0064 1136 LEU 135 CD1 0.0091 1137 LEU 135 CD2 0.0051 1138 GLU 136 N 0.0110 1139 GLU 136 CA 0.0498 1140 GLU 136 C 0.0756 1141 GLU 136 O 0.0866 1142 GLU 136 CB 0.0881 1143 GLU 136 CG 0.1064 1144 GLU 136 CD 0.1518 1145 GLU 136 OE1 0.1663 1146 GLU 136 OE2 0.1792 1147 LEU 137 N 0.0599 1148 LEU 137 CA 0.0522 1149 LEU 137 C 0.0528 1150 LEU 137 O 0.0480 1151 LEU 137 CB 0.0494 1152 LEU 137 CG 0.0422 1153 LEU 137 CD1 0.0360 1154 LEU 137 CD2 0.0410 1155 PHE 138 N 0.0285 1156 PHE 138 CA 0.0242 1157 PHE 138 C 0.0206 1158 PHE 138 O 0.0203 1159 PHE 138 CB 0.0213 1160 PHE 138 CG 0.0189 1161 PHE 138 CD1 0.0232 1162 PHE 138 CD2 0.0149 1163 PHE 138 CE1 0.0240 1164 PHE 138 CE2 0.0172 1165 PHE 138 CZ 0.0217 1166 ARG 139 N 0.0157 1167 ARG 139 CA 0.0184 1168 ARG 139 C 0.0261 1169 ARG 139 O 0.0263 1170 ARG 139 CB 0.0250 1171 ARG 139 CG 0.0229 1172 ARG 139 CD 0.0338 1173 ARG 139 NE 0.0400 1174 ARG 139 CZ 0.0387 1175 ARG 139 NH1 0.0309 1176 ARG 139 NH2 0.0455 1177 LYS 140 N 0.0469 1178 LYS 140 CA 0.0401 1179 LYS 140 C 0.0693 1180 LYS 140 O 0.0995 1181 LYS 140 CB 0.0445 1182 LYS 140 CG 0.0785 1183 LYS 140 CD 0.1107 1184 LYS 140 CE 0.1478 1185 LYS 140 NZ 0.1834 1186 ASP 141 N 0.0157 1187 ASP 141 CA 0.0160 1188 ASP 141 C 0.0165 1189 ASP 141 O 0.0169 1190 ASP 141 CB 0.0160 1191 ASP 141 CG 0.0157 1192 ASP 141 OD1 0.0156 1193 ASP 141 OD2 0.0157 1194 ILE 142 N 0.0085 1195 ILE 142 CA 0.0093 1196 ILE 142 C 0.0121 1197 ILE 142 O 0.0138 1198 ILE 142 CB 0.0104 1199 ILE 142 CB 0.0105 1200 ILE 142 CG1 0.0109 1201 ILE 142 CG1 0.0110 1202 ILE 142 CG2 0.0143 1203 ILE 142 CG2 0.0143 1204 ILE 142 CD1 0.0134 1205 ILE 142 CD1 0.0145 1206 ALA 143 N 0.0205 1207 ALA 143 CA 0.0206 1208 ALA 143 C 0.0144 1209 ALA 143 O 0.0118 1210 ALA 143 CB 0.0287 1211 ALA 144 N 0.0183 1212 ALA 144 CA 0.0148 1213 ALA 144 C 0.0130 1214 ALA 144 O 0.0108 1215 ALA 144 CB 0.0166 1216 LYS 145 N 0.0064 1217 LYS 145 CA 0.0058 1218 LYS 145 C 0.0056 1219 LYS 145 O 0.0038 1220 LYS 145 CB 0.0091 1221 LYS 145 CG 0.0109 1222 LYS 145 CG 0.0088 1223 LYS 145 CD 0.0102 1224 LYS 145 CD 0.0077 1225 LYS 145 CE 0.0131 1226 LYS 145 CE 0.0081 1227 LYS 145 NZ 0.0134 1228 LYS 145 NZ 0.0103 1229 TYR 146 N 0.0096 1230 TYR 146 CA 0.0082 1231 TYR 146 C 0.0092 1232 TYR 146 O 0.0095 1233 TYR 146 CB 0.0060 1234 TYR 146 CG 0.0050 1235 TYR 146 CD1 0.0065 1236 TYR 146 CD2 0.0030 1237 TYR 146 CE1 0.0067 1238 TYR 146 CE2 0.0033 1239 TYR 146 CZ 0.0054 1240 TYR 146 OH 0.0067 1241 LYS 147 N 0.0133 1242 LYS 147 CA 0.0113 1243 LYS 147 C 0.0143 1244 LYS 147 O 0.0176 1245 LYS 147 CB 0.0044 1246 LYS 147 CG 0.0076 1247 LYS 147 CD 0.0110 1248 LYS 147 CE 0.0158 1249 LYS 147 NZ 0.0230 1250 GLU 148 N 0.0140 1251 GLU 148 CA 0.0100 1252 GLU 148 C 0.0031 1253 GLU 148 O 0.0050 1254 GLU 148 CB 0.0168 1255 GLU 148 CG 0.0200 1256 GLU 148 CD 0.0287 1257 GLU 148 OE1 0.0327 1258 GLU 148 OE2 0.0324 1259 LEU 149 N 0.0082 1260 LEU 149 CA 0.0062 1261 LEU 149 C 0.0061 1262 LEU 149 O 0.0051 1263 LEU 149 CB 0.0049 1264 LEU 149 CG 0.0052 1265 LEU 149 CD1 0.0046 1266 LEU 149 CD2 0.0065 1267 GLY 150 N 0.0096 1268 GLY 150 CA 0.0108 1269 GLY 150 C 0.0111 1270 GLY 150 O 0.0121 1271 TYR 151 N 0.0127 1272 TYR 151 CA 0.0096 1273 TYR 151 C 0.0081 1274 TYR 151 O 0.0080 1275 TYR 151 CB 0.0093 1276 TYR 151 CG 0.0108 1277 TYR 151 CG 0.0099 1278 TYR 151 CD1 0.0142 1279 TYR 151 CD1 0.0091 1280 TYR 151 CD2 0.0095 1281 TYR 151 CD2 0.0127 1282 TYR 151 CE1 0.0161 1283 TYR 151 CE1 0.0102 1284 TYR 151 CE2 0.0110 1285 TYR 151 CE2 0.0136 1286 TYR 151 CZ 0.0142 1287 TYR 151 CZ 0.0120 1288 TYR 151 OH 0.0161 1289 TYR 151 OH 0.0133 1290 GLN 152 N 0.0042 1291 GLN 152 CA 0.0058 1292 GLN 152 C 0.0076 1293 GLN 152 O 0.0089 1294 GLN 152 CB 0.0062 1295 GLN 152 CG 0.0083 1296 GLN 152 CD 0.0087 1297 GLN 152 OE1 0.0086 1298 GLN 152 NE2 0.0097 1299 GLY 153 N 0.0274 1300 GLY 153 CA 0.0175 1301 GLY 153 C 0.0053 1302 GLY 153 O 0.0134 1303 GLY 153 OXT 0.0202