1 VAL 1 N 0.0427 2 VAL 1 CA 0.0413 3 VAL 1 C 0.0367 4 VAL 1 O 0.0357 5 VAL 1 CB 0.0448 6 VAL 1 CG1 0.0430 7 VAL 1 CG2 0.0492 8 LEU 2 N 0.0307 9 LEU 2 CA 0.0266 10 LEU 2 C 0.0254 11 LEU 2 O 0.0255 12 LEU 2 CB 0.0229 13 LEU 2 CG 0.0237 14 LEU 2 CD1 0.0282 15 LEU 2 CD2 0.0202 16 SER 3 N 0.0293 17 SER 3 CA 0.0285 18 SER 3 C 0.0208 19 SER 3 O 0.0157 20 SER 3 CB 0.0330 21 SER 3 OG 0.0305 22 GLU 4 N 0.0220 23 GLU 4 CA 0.0158 24 GLU 4 C 0.0170 25 GLU 4 O 0.0133 26 GLU 4 CB 0.0192 27 GLU 4 CB 0.0192 28 GLU 4 CG 0.0162 29 GLU 4 CG 0.0199 30 GLU 4 CD 0.0084 31 GLU 4 CD 0.0147 32 GLU 4 OE1 0.0095 33 GLU 4 OE1 0.0192 34 GLU 4 OE2 0.0057 35 GLU 4 OE2 0.0089 36 GLY 5 N 0.0224 37 GLY 5 CA 0.0227 38 GLY 5 C 0.0162 39 GLY 5 O 0.0137 40 GLU 6 N 0.0134 41 GLU 6 CA 0.0117 42 GLU 6 C 0.0082 43 GLU 6 O 0.0075 44 GLU 6 CB 0.0167 45 GLU 6 CG 0.0208 46 GLU 6 CD 0.0263 47 GLU 6 OE1 0.0279 48 GLU 6 OE2 0.0295 49 TRP 7 N 0.0069 50 TRP 7 CA 0.0087 51 TRP 7 C 0.0104 52 TRP 7 O 0.0133 53 TRP 7 CB 0.0084 54 TRP 7 CG 0.0103 55 TRP 7 CD1 0.0110 56 TRP 7 CD2 0.0138 57 TRP 7 NE1 0.0144 58 TRP 7 CE2 0.0160 59 TRP 7 CE3 0.0162 60 TRP 7 CZ2 0.0198 61 TRP 7 CZ3 0.0197 62 TRP 7 CH2 0.0212 63 GLN 8 N 0.0102 64 GLN 8 CA 0.0167 65 GLN 8 C 0.0154 66 GLN 8 O 0.0225 67 GLN 8 CB 0.0205 68 GLN 8 CB 0.0201 69 GLN 8 CG 0.0301 70 GLN 8 CG 0.0262 71 GLN 8 CD 0.0375 72 GLN 8 CD 0.0339 73 GLN 8 OE1 0.0369 74 GLN 8 OE1 0.0371 75 GLN 8 NE2 0.0464 76 GLN 8 NE2 0.0384 77 LEU 9 N 0.0120 78 LEU 9 CA 0.0131 79 LEU 9 C 0.0168 80 LEU 9 O 0.0200 81 LEU 9 CB 0.0104 82 LEU 9 CG 0.0096 83 LEU 9 CD1 0.0100 84 LEU 9 CD2 0.0118 85 VAL 10 N 0.0167 86 VAL 10 CA 0.0204 87 VAL 10 C 0.0234 88 VAL 10 O 0.0276 89 VAL 10 CB 0.0199 90 VAL 10 CG1 0.0245 91 VAL 10 CG2 0.0194 92 LEU 11 N 0.0257 93 LEU 11 CA 0.0285 94 LEU 11 C 0.0302 95 LEU 11 O 0.0334 96 LEU 11 CB 0.0271 97 LEU 11 CG 0.0263 98 LEU 11 CD1 0.0245 99 LEU 11 CD2 0.0298 100 HIS 12 N 0.0284 101 HIS 12 CA 0.0314 102 HIS 12 C 0.0350 103 HIS 12 O 0.0401 104 HIS 12 CB 0.0270 105 HIS 12 CB 0.0272 106 HIS 12 CG 0.0305 107 HIS 12 CG 0.0288 108 HIS 12 ND1 0.0348 109 HIS 12 ND1 0.0345 110 HIS 12 CD2 0.0308 111 HIS 12 CD2 0.0270 112 HIS 12 CE1 0.0376 113 HIS 12 CE1 0.0360 114 HIS 12 NE2 0.0350 115 HIS 12 NE2 0.0320 116 VAL 13 N 0.0281 117 VAL 13 CA 0.0293 118 VAL 13 C 0.0327 119 VAL 13 O 0.0346 120 VAL 13 CB 0.0273 121 VAL 13 CG1 0.0278 122 VAL 13 CG2 0.0285 123 TRP 14 N 0.0342 124 TRP 14 CA 0.0343 125 TRP 14 C 0.0343 126 TRP 14 O 0.0344 127 TRP 14 CB 0.0347 128 TRP 14 CG 0.0348 129 TRP 14 CD1 0.0352 130 TRP 14 CD2 0.0346 131 TRP 14 NE1 0.0352 132 TRP 14 CE2 0.0348 133 TRP 14 CE3 0.0343 134 TRP 14 CZ2 0.0347 135 TRP 14 CZ3 0.0342 136 TRP 14 CH2 0.0344 137 ALA 15 N 0.0372 138 ALA 15 CA 0.0384 139 ALA 15 C 0.0370 140 ALA 15 O 0.0381 141 ALA 15 CB 0.0387 142 LYS 16 N 0.0328 143 LYS 16 CA 0.0352 144 LYS 16 C 0.0372 145 LYS 16 O 0.0399 146 LYS 16 CB 0.0348 147 LYS 16 CG 0.0333 148 LYS 16 CD 0.0346 149 LYS 16 CE 0.0336 150 LYS 16 NZ 0.0355 151 VAL 17 N 0.0330 152 VAL 17 CA 0.0331 153 VAL 17 C 0.0345 154 VAL 17 O 0.0347 155 VAL 17 CB 0.0333 156 VAL 17 CG1 0.0336 157 VAL 17 CG2 0.0323 158 GLU 18 N 0.0373 159 GLU 18 CA 0.0385 160 GLU 18 C 0.0390 161 GLU 18 O 0.0402 162 GLU 18 CB 0.0390 163 GLU 18 CG 0.0390 164 GLU 18 CD 0.0401 165 GLU 18 OE1 0.0405 166 GLU 18 OE2 0.0405 167 ALA 19 N 0.0386 168 ALA 19 CA 0.0399 169 ALA 19 C 0.0389 170 ALA 19 O 0.0415 171 ALA 19 CB 0.0384 172 ASP 20 N 0.0312 173 ASP 20 CA 0.0274 174 ASP 20 C 0.0258 175 ASP 20 O 0.0232 176 ASP 20 CB 0.0249 177 ASP 20 CG 0.0209 178 ASP 20 OD1 0.0198 179 ASP 20 OD2 0.0191 180 VAL 21 N 0.0250 181 VAL 21 CA 0.0247 182 VAL 21 C 0.0223 183 VAL 21 O 0.0217 184 VAL 21 CB 0.0263 185 VAL 21 CG1 0.0264 186 VAL 21 CG2 0.0289 187 ALA 22 N 0.0182 188 ALA 22 CA 0.0138 189 ALA 22 C 0.0128 190 ALA 22 O 0.0119 191 ALA 22 CB 0.0092 192 GLY 23 N 0.0144 193 GLY 23 CA 0.0133 194 GLY 23 C 0.0136 195 GLY 23 O 0.0117 196 HIS 24 N 0.0181 197 HIS 24 CA 0.0177 198 HIS 24 C 0.0176 199 HIS 24 O 0.0176 200 HIS 24 CB 0.0183 201 HIS 24 CG 0.0185 202 HIS 24 ND1 0.0188 203 HIS 24 CD2 0.0189 204 HIS 24 CE1 0.0189 205 HIS 24 NE2 0.0190 206 GLY 25 N 0.0151 207 GLY 25 CA 0.0153 208 GLY 25 C 0.0130 209 GLY 25 O 0.0141 210 GLN 26 N 0.0100 211 GLN 26 CA 0.0081 212 GLN 26 C 0.0077 213 GLN 26 O 0.0075 214 GLN 26 CB 0.0068 215 GLN 26 CB 0.0067 216 GLN 26 CG 0.0058 217 GLN 26 CG 0.0065 218 GLN 26 CD 0.0059 219 GLN 26 CD 0.0062 220 GLN 26 OE1 0.0068 221 GLN 26 OE1 0.0059 222 GLN 26 NE2 0.0063 223 GLN 26 NE2 0.0074 224 ASP 27 N 0.0058 225 ASP 27 CA 0.0049 226 ASP 27 C 0.0041 227 ASP 27 O 0.0031 228 ASP 27 CB 0.0059 229 ASP 27 CG 0.0066 230 ASP 27 OD1 0.0061 231 ASP 27 OD2 0.0076 232 ILE 28 N 0.0030 233 ILE 28 CA 0.0016 234 ILE 28 C 0.0015 235 ILE 28 O 0.0025 236 ILE 28 CB 0.0036 237 ILE 28 CG1 0.0040 238 ILE 28 CG2 0.0048 239 ILE 28 CD1 0.0062 240 LEU 29 N 0.0065 241 LEU 29 CA 0.0055 242 LEU 29 C 0.0057 243 LEU 29 O 0.0057 244 LEU 29 CB 0.0058 245 LEU 29 CG 0.0075 246 LEU 29 CD1 0.0089 247 LEU 29 CD2 0.0088 248 ILE 30 N 0.0054 249 ILE 30 CA 0.0063 250 ILE 30 C 0.0081 251 ILE 30 O 0.0090 252 ILE 30 CB 0.0068 253 ILE 30 CG1 0.0053 254 ILE 30 CG2 0.0081 255 ILE 30 CD1 0.0063 256 ARG 31 N 0.0093 257 ARG 31 CA 0.0094 258 ARG 31 C 0.0095 259 ARG 31 O 0.0097 260 ARG 31 CB 0.0097 261 ARG 31 CB 0.0097 262 ARG 31 CG 0.0103 263 ARG 31 CG 0.0103 264 ARG 31 CD 0.0105 265 ARG 31 CD 0.0108 266 ARG 31 NE 0.0114 267 ARG 31 NE 0.0116 268 ARG 31 CZ 0.0122 269 ARG 31 CZ 0.0122 270 ARG 31 NH1 0.0124 271 ARG 31 NH1 0.0119 272 ARG 31 NH2 0.0132 273 ARG 31 NH2 0.0131 274 LEU 32 N 0.0135 275 LEU 32 CA 0.0151 276 LEU 32 C 0.0143 277 LEU 32 O 0.0157 278 LEU 32 CB 0.0157 279 LEU 32 CG 0.0177 280 LEU 32 CD1 0.0200 281 LEU 32 CD2 0.0179 282 PHE 33 N 0.0139 283 PHE 33 CA 0.0128 284 PHE 33 C 0.0120 285 PHE 33 O 0.0123 286 PHE 33 CB 0.0110 287 PHE 33 CG 0.0117 288 PHE 33 CD1 0.0138 289 PHE 33 CD2 0.0104 290 PHE 33 CE1 0.0143 291 PHE 33 CE2 0.0110 292 PHE 33 CZ 0.0129 293 LYS 34 N 0.0098 294 LYS 34 CA 0.0093 295 LYS 34 C 0.0111 296 LYS 34 O 0.0109 297 LYS 34 CB 0.0092 298 LYS 34 CB 0.0093 299 LYS 34 CG 0.0079 300 LYS 34 CG 0.0080 301 LYS 34 CD 0.0075 302 LYS 34 CD 0.0089 303 LYS 34 CE 0.0089 304 LYS 34 CE 0.0108 305 LYS 34 NZ 0.0094 306 LYS 34 NZ 0.0127 307 SER 35 N 0.0105 308 SER 35 CA 0.0131 309 SER 35 C 0.0151 310 SER 35 O 0.0166 311 SER 35 CB 0.0153 312 SER 35 CB 0.0151 313 SER 35 OG 0.0148 314 SER 35 OG 0.0161 315 HIS 36 N 0.0226 316 HIS 36 CA 0.0238 317 HIS 36 C 0.0238 318 HIS 36 O 0.0245 319 HIS 36 CB 0.0253 320 HIS 36 CG 0.0255 321 HIS 36 ND1 0.0260 322 HIS 36 CD2 0.0254 323 HIS 36 CE1 0.0261 324 HIS 36 NE2 0.0258 325 PRO 37 N 0.0228 326 PRO 37 CA 0.0226 327 PRO 37 C 0.0248 328 PRO 37 O 0.0248 329 PRO 37 CB 0.0215 330 PRO 37 CG 0.0203 331 PRO 37 CD 0.0216 332 GLU 38 N 0.0291 333 GLU 38 CA 0.0311 334 GLU 38 C 0.0316 335 GLU 38 O 0.0328 336 GLU 38 CB 0.0328 337 GLU 38 CG 0.0334 338 GLU 38 CD 0.0322 339 GLU 38 OE1 0.0302 340 GLU 38 OE2 0.0331 341 THR 39 N 0.0272 342 THR 39 CA 0.0279 343 THR 39 C 0.0272 344 THR 39 O 0.0280 345 THR 39 CB 0.0277 346 THR 39 OG1 0.0259 347 THR 39 CG2 0.0287 348 LEU 40 N 0.0254 349 LEU 40 CA 0.0230 350 LEU 40 C 0.0249 351 LEU 40 O 0.0245 352 LEU 40 CB 0.0194 353 LEU 40 CG 0.0167 354 LEU 40 CD1 0.0159 355 LEU 40 CD2 0.0134 356 GLU 41 N 0.0284 357 GLU 41 CA 0.0311 358 GLU 41 C 0.0330 359 GLU 41 O 0.0344 360 GLU 41 CB 0.0357 361 GLU 41 CG 0.0394 362 GLU 41 CD 0.0383 363 GLU 41 OE1 0.0339 364 GLU 41 OE2 0.0426 365 LYS 42 N 0.0352 366 LYS 42 CA 0.0329 367 LYS 42 C 0.0326 368 LYS 42 O 0.0307 369 LYS 42 CB 0.0318 370 LYS 42 CG 0.0316 371 LYS 42 CD 0.0300 372 LYS 42 CE 0.0299 373 LYS 42 NZ 0.0284 374 PHE 43 N 0.0244 375 PHE 43 CA 0.0209 376 PHE 43 C 0.0198 377 PHE 43 O 0.0188 378 PHE 43 CB 0.0191 379 PHE 43 CG 0.0205 380 PHE 43 CD1 0.0236 381 PHE 43 CD2 0.0192 382 PHE 43 CE1 0.0254 383 PHE 43 CE2 0.0211 384 PHE 43 CZ 0.0242 385 ASP 44 N 0.0319 386 ASP 44 CA 0.0314 387 ASP 44 C 0.0229 388 ASP 44 O 0.0232 389 ASP 44 CB 0.0392 390 ASP 44 CG 0.0483 391 ASP 44 OD1 0.0494 392 ASP 44 OD2 0.0545 393 ARG 45 N 0.0163 394 ARG 45 CA 0.0075 395 ARG 45 C 0.0088 396 ARG 45 O 0.0081 397 ARG 45 CB 0.0092 398 ARG 45 CG 0.0123 399 ARG 45 CD 0.0216 400 ARG 45 NE 0.0289 401 ARG 45 CZ 0.0378 402 ARG 45 NH1 0.0414 403 ARG 45 NH2 0.0442 404 PHE 46 N 0.0080 405 PHE 46 CA 0.0071 406 PHE 46 C 0.0110 407 PHE 46 O 0.0105 408 PHE 46 CB 0.0093 409 PHE 46 CG 0.0095 410 PHE 46 CD1 0.0075 411 PHE 46 CD2 0.0139 412 PHE 46 CE1 0.0111 413 PHE 46 CE2 0.0156 414 PHE 46 CZ 0.0146 415 LYS 47 N 0.0153 416 LYS 47 CA 0.0170 417 LYS 47 C 0.0157 418 LYS 47 O 0.0163 419 LYS 47 CB 0.0230 420 LYS 47 CG 0.0267 421 LYS 47 CD 0.0324 422 LYS 47 CE 0.0369 423 LYS 47 NZ 0.0421 424 HIS 48 N 0.0149 425 HIS 48 CA 0.0144 426 HIS 48 C 0.0112 427 HIS 48 O 0.0112 428 HIS 48 CB 0.0156 429 HIS 48 CG 0.0133 430 HIS 48 ND1 0.0124 431 HIS 48 CD2 0.0130 432 HIS 48 CE1 0.0109 433 HIS 48 NE2 0.0119 434 LEU 49 N 0.0089 435 LEU 49 CA 0.0078 436 LEU 49 C 0.0079 437 LEU 49 O 0.0088 438 LEU 49 CB 0.0080 439 LEU 49 CG 0.0078 440 LEU 49 CD1 0.0086 441 LEU 49 CD2 0.0080 442 LYS 50 N 0.0117 443 LYS 50 CA 0.0130 444 LYS 50 CA 0.0121 445 LYS 50 C 0.0139 446 LYS 50 C 0.0118 447 LYS 50 O 0.0155 448 LYS 50 O 0.0108 449 LYS 50 CB 0.0173 450 LYS 50 CB 0.0166 451 LYS 50 CG 0.0167 452 LYS 50 CG 0.0173 453 LYS 50 CD 0.0203 454 LYS 50 CD 0.0214 455 LYS 50 CE 0.0190 456 LYS 50 CE 0.0217 457 LYS 50 NZ 0.0205 458 LYS 50 NZ 0.0260 459 THR 51 N 0.0134 460 THR 51 CA 0.0144 461 THR 51 C 0.0128 462 THR 51 O 0.0115 463 THR 51 CB 0.0167 464 THR 51 OG1 0.0164 465 THR 51 CG2 0.0183 466 GLU 52 N 0.0111 467 GLU 52 CA 0.0109 468 GLU 52 C 0.0109 469 GLU 52 O 0.0108 470 GLU 52 CB 0.0110 471 GLU 52 CG 0.0109 472 GLU 52 CD 0.0110 473 GLU 52 OE1 0.0111 474 GLU 52 OE2 0.0110 475 ALA 53 N 0.0114 476 ALA 53 CA 0.0114 477 ALA 53 C 0.0115 478 ALA 53 O 0.0114 479 ALA 53 CB 0.0115 480 GLU 54 N 0.0123 481 GLU 54 CA 0.0125 482 GLU 54 C 0.0112 483 GLU 54 O 0.0114 484 GLU 54 CB 0.0137 485 GLU 54 CG 0.0156 486 GLU 54 CD 0.0169 487 GLU 54 OE1 0.0164 488 GLU 54 OE2 0.0187 489 MET 55 N 0.0085 490 MET 55 CA 0.0090 491 MET 55 C 0.0096 492 MET 55 O 0.0097 493 MET 55 CB 0.0095 494 MET 55 CG 0.0092 495 MET 55 SD 0.0100 496 MET 55 CE 0.0094 497 LYS 56 N 0.0109 498 LYS 56 CA 0.0106 499 LYS 56 C 0.0112 500 LYS 56 O 0.0112 501 LYS 56 CB 0.0098 502 LYS 56 CG 0.0092 503 LYS 56 CD 0.0084 504 LYS 56 CE 0.0081 505 LYS 56 NZ 0.0079 506 ALA 57 N 0.0118 507 ALA 57 CA 0.0147 508 ALA 57 C 0.0164 509 ALA 57 O 0.0186 510 ALA 57 CB 0.0178 511 SER 58 N 0.0130 512 SER 58 CA 0.0142 513 SER 58 C 0.0147 514 SER 58 O 0.0143 515 SER 58 CB 0.0143 516 SER 58 OG 0.0155 517 GLU 59 N 0.0204 518 GLU 59 CA 0.0218 519 GLU 59 C 0.0233 520 GLU 59 O 0.0230 521 GLU 59 CB 0.0254 522 GLU 59 CG 0.0264 523 GLU 59 CD 0.0239 524 GLU 59 OE1 0.0218 525 GLU 59 OE2 0.0245 526 ASP 60 N 0.0227 527 ASP 60 CA 0.0243 528 ASP 60 C 0.0222 529 ASP 60 O 0.0246 530 ASP 60 CB 0.0251 531 ASP 60 CG 0.0281 532 ASP 60 OD1 0.0313 533 ASP 60 OD2 0.0271 534 LEU 61 N 0.0164 535 LEU 61 CA 0.0154 536 LEU 61 C 0.0160 537 LEU 61 O 0.0171 538 LEU 61 CB 0.0130 539 LEU 61 CG 0.0124 540 LEU 61 CD1 0.0140 541 LEU 61 CD2 0.0104 542 LYS 62 N 0.0154 543 LYS 62 CA 0.0135 544 LYS 62 C 0.0159 545 LYS 62 O 0.0160 546 LYS 62 CB 0.0116 547 LYS 62 CG 0.0092 548 LYS 62 CD 0.0083 549 LYS 62 CE 0.0073 550 LYS 62 NZ 0.0083 551 LYS 63 N 0.0166 552 LYS 63 CA 0.0223 553 LYS 63 C 0.0262 554 LYS 63 O 0.0292 555 LYS 63 CB 0.0282 556 LYS 63 CB 0.0282 557 LYS 63 CG 0.0342 558 LYS 63 CG 0.0296 559 LYS 63 CD 0.0388 560 LYS 63 CD 0.0370 561 LYS 63 CE 0.0461 562 LYS 63 CE 0.0423 563 LYS 63 NZ 0.0497 564 LYS 63 NZ 0.0457 565 HIS 64 N 0.0244 566 HIS 64 CA 0.0268 567 HIS 64 C 0.0255 568 HIS 64 O 0.0278 569 HIS 64 CB 0.0281 570 HIS 64 CG 0.0318 571 HIS 64 ND1 0.0349 572 HIS 64 CD2 0.0330 573 HIS 64 CE1 0.0377 574 HIS 64 NE2 0.0367 575 GLY 65 N 0.0206 576 GLY 65 CA 0.0196 577 GLY 65 C 0.0184 578 GLY 65 O 0.0211 579 VAL 66 N 0.0193 580 VAL 66 CA 0.0186 581 VAL 66 C 0.0207 582 VAL 66 O 0.0217 583 VAL 66 CB 0.0162 584 VAL 66 CG1 0.0158 585 VAL 66 CG2 0.0144 586 THR 67 N 0.0201 587 THR 67 CA 0.0252 588 THR 67 C 0.0292 589 THR 67 O 0.0313 590 THR 67 CB 0.0294 591 THR 67 OG1 0.0279 592 THR 67 CG2 0.0353 593 VAL 68 N 0.0250 594 VAL 68 CA 0.0269 595 VAL 68 C 0.0276 596 VAL 68 O 0.0304 597 VAL 68 CB 0.0263 598 VAL 68 CG1 0.0280 599 VAL 68 CG2 0.0273 600 LEU 69 N 0.0264 601 LEU 69 CA 0.0274 602 LEU 69 C 0.0277 603 LEU 69 O 0.0297 604 LEU 69 CB 0.0260 605 LEU 69 CG 0.0262 606 LEU 69 CD1 0.0251 607 LEU 69 CD2 0.0288 608 THR 70 N 0.0254 609 THR 70 CA 0.0249 610 THR 70 C 0.0257 611 THR 70 O 0.0262 612 THR 70 CB 0.0240 613 THR 70 OG1 0.0235 614 THR 70 CG2 0.0237 615 ALA 71 N 0.0186 616 ALA 71 CA 0.0181 617 ALA 71 C 0.0181 618 ALA 71 O 0.0175 619 ALA 71 CB 0.0185 620 LEU 72 N 0.0221 621 LEU 72 CA 0.0215 622 LEU 72 C 0.0219 623 LEU 72 O 0.0219 624 LEU 72 CB 0.0204 625 LEU 72 CG 0.0196 626 LEU 72 CD1 0.0196 627 LEU 72 CD2 0.0185 628 GLY 73 N 0.0269 629 GLY 73 CA 0.0265 630 GLY 73 C 0.0242 631 GLY 73 O 0.0256 632 ALA 74 N 0.0192 633 ALA 74 CA 0.0132 634 ALA 74 C 0.0133 635 ALA 74 O 0.0097 636 ALA 74 CB 0.0096 637 ILE 75 N 0.0072 638 ILE 75 CA 0.0101 639 ILE 75 C 0.0123 640 ILE 75 O 0.0135 641 ILE 75 CB 0.0125 642 ILE 75 CG1 0.0126 643 ILE 75 CG2 0.0160 644 ILE 75 CD1 0.0148 645 LEU 76 N 0.0224 646 LEU 76 CA 0.0222 647 LEU 76 C 0.0217 648 LEU 76 O 0.0214 649 LEU 76 CB 0.0226 650 LEU 76 CG 0.0231 651 LEU 76 CD1 0.0236 652 LEU 76 CD2 0.0228 653 LYS 77 N 0.0238 654 LYS 77 CA 0.0231 655 LYS 77 C 0.0227 656 LYS 77 O 0.0221 657 LYS 77 CB 0.0238 658 LYS 77 CG 0.0242 659 LYS 77 CD 0.0251 660 LYS 77 CE 0.0258 661 LYS 77 NZ 0.0267 662 LYS 78 N 0.0182 663 LYS 78 CA 0.0179 664 LYS 78 C 0.0216 665 LYS 78 O 0.0220 666 LYS 78 CB 0.0147 667 LYS 78 CG 0.0119 668 LYS 78 CD 0.0125 669 LYS 78 CE 0.0119 670 LYS 78 NZ 0.0146 671 LYS 79 N 0.0252 672 LYS 79 CA 0.0235 673 LYS 79 C 0.0237 674 LYS 79 O 0.0228 675 LYS 79 CB 0.0223 676 LYS 79 CG 0.0220 677 LYS 79 CD 0.0216 678 LYS 79 CD 0.0207 679 LYS 79 CE 0.0198 680 LYS 79 CE 0.0212 681 LYS 79 NZ 0.0195 682 LYS 79 NZ 0.0202 683 GLY 80 N 0.0195 684 GLY 80 CA 0.0193 685 GLY 80 C 0.0195 686 GLY 80 O 0.0206 687 HIS 81 N 0.0224 688 HIS 81 CA 0.0209 689 HIS 81 C 0.0142 690 HIS 81 O 0.0153 691 HIS 81 CB 0.0268 692 HIS 81 CB 0.0263 693 HIS 81 CG 0.0379 694 HIS 81 CG 0.0371 695 HIS 81 ND1 0.0474 696 HIS 81 ND1 0.0413 697 HIS 81 CD2 0.0425 698 HIS 81 CD2 0.0453 699 HIS 81 CE1 0.0567 700 HIS 81 CE1 0.0517 701 HIS 81 NE2 0.0541 702 HIS 81 NE2 0.0547 703 HIS 82 N 0.0206 704 HIS 82 CA 0.0186 705 HIS 82 C 0.0197 706 HIS 82 O 0.0186 707 HIS 82 CB 0.0171 708 HIS 82 CG 0.0187 709 HIS 82 ND1 0.0185 710 HIS 82 CD2 0.0206 711 HIS 82 CE1 0.0201 712 HIS 82 NE2 0.0213 713 GLU 83 N 0.0265 714 GLU 83 CA 0.0330 715 GLU 83 C 0.0332 716 GLU 83 O 0.0370 717 GLU 83 CB 0.0374 718 GLU 83 CG 0.0382 719 GLU 83 CD 0.0334 720 GLU 83 OE1 0.0277 721 GLU 83 OE2 0.0359 722 ALA 84 N 0.0323 723 ALA 84 CA 0.0328 724 ALA 84 C 0.0300 725 ALA 84 O 0.0306 726 ALA 84 CB 0.0336 727 GLU 85 N 0.0234 728 GLU 85 CA 0.0227 729 GLU 85 C 0.0264 730 GLU 85 O 0.0285 731 GLU 85 CB 0.0172 732 GLU 85 CG 0.0140 733 GLU 85 CD 0.0123 734 GLU 85 OE1 0.0138 735 GLU 85 OE2 0.0107 736 LEU 86 N 0.0247 737 LEU 86 CA 0.0241 738 LEU 86 C 0.0245 739 LEU 86 O 0.0242 740 LEU 86 CB 0.0242 741 LEU 86 CG 0.0237 742 LEU 86 CD1 0.0237 743 LEU 86 CD2 0.0240 744 LYS 87 N 0.0308 745 LYS 87 CA 0.0278 746 LYS 87 C 0.0268 747 LYS 87 O 0.0248 748 LYS 87 CB 0.0267 749 LYS 87 CG 0.0238 750 LYS 87 CD 0.0235 751 LYS 87 CE 0.0217 752 LYS 87 NZ 0.0224 753 PRO 88 N 0.0282 754 PRO 88 CA 0.0278 755 PRO 88 C 0.0279 756 PRO 88 O 0.0273 757 PRO 88 CB 0.0288 758 PRO 88 CG 0.0294 759 PRO 88 CD 0.0294 760 LEU 89 N 0.0286 761 LEU 89 CA 0.0263 762 LEU 89 C 0.0262 763 LEU 89 O 0.0249 764 LEU 89 CB 0.0253 765 LEU 89 CG 0.0230 766 LEU 89 CD1 0.0219 767 LEU 89 CD2 0.0225 768 ALA 90 N 0.0242 769 ALA 90 CA 0.0225 770 ALA 90 C 0.0194 771 ALA 90 O 0.0184 772 ALA 90 CB 0.0226 773 GLN 91 N 0.0206 774 GLN 91 CA 0.0178 775 GLN 91 C 0.0203 776 GLN 91 O 0.0192 777 GLN 91 CB 0.0153 778 GLN 91 CG 0.0120 779 GLN 91 CD 0.0102 780 GLN 91 OE1 0.0129 781 GLN 91 NE2 0.0066 782 SER 92 N 0.0319 783 SER 92 CA 0.0326 784 SER 92 C 0.0277 785 SER 92 O 0.0243 786 SER 92 CB 0.0415 787 SER 92 OG 0.0449 788 HIS 93 N 0.0247 789 HIS 93 CA 0.0204 790 HIS 93 C 0.0142 791 HIS 93 O 0.0094 792 HIS 93 CB 0.0258 793 HIS 93 CG 0.0297 794 HIS 93 ND1 0.0347 795 HIS 93 CD2 0.0298 796 HIS 93 CE1 0.0377 797 HIS 93 NE2 0.0344 798 ALA 94 N 0.0154 799 ALA 94 CA 0.0124 800 ALA 94 C 0.0065 801 ALA 94 O 0.0059 802 ALA 94 CB 0.0158 803 THR 95 N 0.0094 804 THR 95 CA 0.0080 805 THR 95 C 0.0148 806 THR 95 O 0.0199 807 THR 95 CB 0.0087 808 THR 95 OG1 0.0160 809 THR 95 CG2 0.0130 810 LYS 96 N 0.0198 811 LYS 96 CA 0.0413 812 LYS 96 C 0.0394 813 LYS 96 O 0.0547 814 LYS 96 CB 0.0567 815 LYS 96 CG 0.0799 816 LYS 96 CD 0.0969 817 LYS 96 CE 0.1183 818 LYS 96 NZ 0.1201 819 HIS 97 N 0.0236 820 HIS 97 CA 0.0198 821 HIS 97 C 0.0142 822 HIS 97 O 0.0160 823 HIS 97 CB 0.0189 824 HIS 97 CG 0.0309 825 HIS 97 ND1 0.0392 826 HIS 97 CD2 0.0375 827 HIS 97 CE1 0.0485 828 HIS 97 NE2 0.0477 829 LYS 98 N 0.0128 830 LYS 98 CA 0.0166 831 LYS 98 C 0.0175 832 LYS 98 O 0.0258 833 LYS 98 CB 0.0308 834 LYS 98 CG 0.0375 835 LYS 98 CD 0.0519 836 LYS 98 CE 0.0598 837 LYS 98 NZ 0.0741 838 ILE 99 N 0.0173 839 ILE 99 CA 0.0211 840 ILE 99 C 0.0249 841 ILE 99 O 0.0246 842 ILE 99 CB 0.0205 843 ILE 99 CG1 0.0166 844 ILE 99 CG2 0.0252 845 ILE 99 CD1 0.0164 846 PRO 100 N 0.0277 847 PRO 100 CA 0.0326 848 PRO 100 C 0.0350 849 PRO 100 O 0.0338 850 PRO 100 CB 0.0350 851 PRO 100 CG 0.0319 852 PRO 100 CD 0.0270 853 ILE 101 N 0.0330 854 ILE 101 CA 0.0322 855 ILE 101 C 0.0321 856 ILE 101 O 0.0321 857 ILE 101 CB 0.0318 858 ILE 101 CG1 0.0326 859 ILE 101 CG2 0.0314 860 ILE 101 CD1 0.0330 861 LYS 102 N 0.0304 862 LYS 102 CA 0.0315 863 LYS 102 C 0.0282 864 LYS 102 O 0.0288 865 LYS 102 CB 0.0341 866 LYS 102 CG 0.0370 867 LYS 102 CD 0.0412 868 LYS 102 CE 0.0442 869 LYS 102 NZ 0.0482 870 TYR 103 N 0.0306 871 TYR 103 CA 0.0290 872 TYR 103 C 0.0285 873 TYR 103 O 0.0276 874 TYR 103 CB 0.0279 875 TYR 103 CG 0.0282 876 TYR 103 CD1 0.0296 877 TYR 103 CD2 0.0272 878 TYR 103 CE1 0.0302 879 TYR 103 CE2 0.0277 880 TYR 103 CZ 0.0292 881 TYR 103 OH 0.0300 882 LEU 104 N 0.0249 883 LEU 104 CA 0.0249 884 LEU 104 C 0.0251 885 LEU 104 O 0.0251 886 LEU 104 CB 0.0261 887 LEU 104 CG 0.0278 888 LEU 104 CD1 0.0305 889 LEU 104 CD2 0.0288 890 GLU 105 N 0.0261 891 GLU 105 CA 0.0266 892 GLU 105 C 0.0251 893 GLU 105 O 0.0245 894 GLU 105 CB 0.0292 895 GLU 105 CG 0.0304 896 GLU 105 CD 0.0338 897 GLU 105 OE1 0.0353 898 GLU 105 OE2 0.0351 899 PHE 106 N 0.0247 900 PHE 106 CA 0.0244 901 PHE 106 C 0.0225 902 PHE 106 O 0.0225 903 PHE 106 CB 0.0247 904 PHE 106 CG 0.0267 905 PHE 106 CD1 0.0285 906 PHE 106 CD2 0.0271 907 PHE 106 CE1 0.0305 908 PHE 106 CE2 0.0291 909 PHE 106 CZ 0.0307 910 ILE 107 N 0.0180 911 ILE 107 CA 0.0170 912 ILE 107 C 0.0171 913 ILE 107 O 0.0165 914 ILE 107 CB 0.0165 915 ILE 107 CG1 0.0158 916 ILE 107 CG2 0.0169 917 ILE 107 CD1 0.0154 918 SER 108 N 0.0200 919 SER 108 CA 0.0203 920 SER 108 C 0.0192 921 SER 108 O 0.0210 922 SER 108 CB 0.0197 923 SER 108 OG 0.0218 924 GLU 109 N 0.0178 925 GLU 109 CA 0.0171 926 GLU 109 C 0.0172 927 GLU 109 O 0.0178 928 GLU 109 CB 0.0173 929 GLU 109 CG 0.0180 930 GLU 109 CD 0.0178 931 GLU 109 OE1 0.0172 932 GLU 109 OE2 0.0187 933 ALA 110 N 0.0117 934 ALA 110 CA 0.0102 935 ALA 110 C 0.0103 936 ALA 110 O 0.0092 937 ALA 110 CB 0.0100 938 ILE 111 N 0.0086 939 ILE 111 CA 0.0108 940 ILE 111 C 0.0127 941 ILE 111 O 0.0142 942 ILE 111 CB 0.0111 943 ILE 111 CG1 0.0097 944 ILE 111 CG2 0.0136 945 ILE 111 CD1 0.0095 946 ILE 112 N 0.0191 947 ILE 112 CA 0.0192 948 ILE 112 C 0.0192 949 ILE 112 O 0.0196 950 ILE 112 CB 0.0192 951 ILE 112 CG1 0.0196 952 ILE 112 CG2 0.0194 953 ILE 112 CD1 0.0197 954 ILE 112 CD1 0.0201 955 HIS 113 N 0.0152 956 HIS 113 CA 0.0141 957 HIS 113 C 0.0134 958 HIS 113 O 0.0123 959 HIS 113 CB 0.0143 960 HIS 113 CG 0.0132 961 HIS 113 ND1 0.0125 962 HIS 113 CD2 0.0127 963 HIS 113 CE1 0.0115 964 HIS 113 NE2 0.0117 965 VAL 114 N 0.0108 966 VAL 114 CA 0.0104 967 VAL 114 C 0.0109 968 VAL 114 O 0.0109 969 VAL 114 CB 0.0099 970 VAL 114 CG1 0.0099 971 VAL 114 CG2 0.0099 972 LEU 115 N 0.0175 973 LEU 115 CA 0.0172 974 LEU 115 C 0.0161 975 LEU 115 O 0.0156 976 LEU 115 CB 0.0180 977 LEU 115 CB 0.0181 978 LEU 115 CG 0.0194 979 LEU 115 CG 0.0192 980 LEU 115 CD1 0.0202 981 LEU 115 CD1 0.0202 982 LEU 115 CD2 0.0197 983 LEU 115 CD2 0.0201 984 HIS 116 N 0.0176 985 HIS 116 CA 0.0179 986 HIS 116 C 0.0186 987 HIS 116 O 0.0192 988 HIS 116 CB 0.0178 989 HIS 116 CG 0.0183 990 HIS 116 ND1 0.0184 991 HIS 116 CD2 0.0189 992 HIS 116 CE1 0.0191 993 HIS 116 NE2 0.0194 994 SER 117 N 0.0168 995 SER 117 CA 0.0169 996 SER 117 C 0.0172 997 SER 117 O 0.0177 998 SER 117 CB 0.0173 999 SER 117 OG 0.0170 1000 ARG 118 N 0.0199 1001 ARG 118 CA 0.0181 1002 ARG 118 C 0.0193 1003 ARG 118 O 0.0184 1004 ARG 118 CB 0.0166 1005 ARG 118 CG 0.0155 1006 ARG 118 CD 0.0146 1007 ARG 118 NE 0.0142 1008 ARG 118 CZ 0.0145 1009 ARG 118 NH1 0.0149 1010 ARG 118 NH2 0.0155 1011 HIS 119 N 0.0211 1012 HIS 119 CA 0.0211 1013 HIS 119 C 0.0207 1014 HIS 119 O 0.0209 1015 HIS 119 CB 0.0218 1016 HIS 119 CG 0.0226 1017 HIS 119 ND1 0.0231 1018 HIS 119 CD2 0.0232 1019 HIS 119 CE1 0.0241 1020 HIS 119 NE2 0.0242 1021 PRO 120 N 0.0228 1022 PRO 120 CA 0.0228 1023 PRO 120 C 0.0229 1024 PRO 120 O 0.0229 1025 PRO 120 CB 0.0238 1026 PRO 120 CG 0.0243 1027 PRO 120 CD 0.0236 1028 GLY 121 N 0.0261 1029 GLY 121 CA 0.0253 1030 GLY 121 C 0.0245 1031 GLY 121 O 0.0233 1032 ASP 122 N 0.0236 1033 ASP 122 CA 0.0234 1034 ASP 122 C 0.0223 1035 ASP 122 O 0.0222 1036 ASP 122 CB 0.0264 1037 ASP 122 CG 0.0281 1038 ASP 122 OD1 0.0275 1039 ASP 122 OD2 0.0304 1040 PHE 123 N 0.0208 1041 PHE 123 CA 0.0205 1042 PHE 123 C 0.0203 1043 PHE 123 O 0.0204 1044 PHE 123 CB 0.0212 1045 PHE 123 CG 0.0214 1046 PHE 123 CD1 0.0216 1047 PHE 123 CD2 0.0218 1048 PHE 123 CE1 0.0225 1049 PHE 123 CE2 0.0226 1050 PHE 123 CZ 0.0231 1051 GLY 124 N 0.0218 1052 GLY 124 CA 0.0216 1053 GLY 124 C 0.0200 1054 GLY 124 O 0.0192 1055 ALA 125 N 0.0205 1056 ALA 125 CA 0.0191 1057 ALA 125 C 0.0183 1058 ALA 125 O 0.0187 1059 ALA 125 CB 0.0185 1060 ASP 126 N 0.0161 1061 ASP 126 CA 0.0164 1062 ASP 126 C 0.0161 1063 ASP 126 O 0.0168 1064 ASP 126 CB 0.0179 1065 ASP 126 CG 0.0188 1066 ASP 126 OD1 0.0186 1067 ASP 126 OD2 0.0212 1068 ALA 127 N 0.0155 1069 ALA 127 CA 0.0163 1070 ALA 127 C 0.0184 1071 ALA 127 O 0.0199 1072 ALA 127 CB 0.0166 1073 GLN 128 N 0.0203 1074 GLN 128 CA 0.0217 1075 GLN 128 C 0.0233 1076 GLN 128 O 0.0251 1077 GLN 128 CB 0.0210 1078 GLN 128 CG 0.0224 1079 GLN 128 CD 0.0216 1080 GLN 128 OE1 0.0203 1081 GLN 128 NE2 0.0228 1082 GLY 129 N 0.0216 1083 GLY 129 CA 0.0228 1084 GLY 129 C 0.0229 1085 GLY 129 O 0.0249 1086 ALA 130 N 0.0211 1087 ALA 130 CA 0.0212 1088 ALA 130 C 0.0229 1089 ALA 130 O 0.0247 1090 ALA 130 CB 0.0186 1091 MET 131 N 0.0201 1092 MET 131 CA 0.0222 1093 MET 131 C 0.0255 1094 MET 131 O 0.0278 1095 MET 131 CB 0.0221 1096 MET 131 CG 0.0250 1097 MET 131 SD 0.0249 1098 MET 131 CE 0.0228 1099 ASN 132 N 0.0264 1100 ASN 132 CA 0.0264 1101 ASN 132 C 0.0263 1102 ASN 132 O 0.0265 1103 ASN 132 CB 0.0268 1104 ASN 132 CB 0.0267 1105 ASN 132 CG 0.0271 1106 ASN 132 CG 0.0273 1107 ASN 132 OD1 0.0274 1108 ASN 132 OD1 0.0276 1109 ASN 132 ND2 0.0271 1110 ASN 132 ND2 0.0277 1111 LYS 133 N 0.0265 1112 LYS 133 CA 0.0279 1113 LYS 133 C 0.0283 1114 LYS 133 O 0.0309 1115 LYS 133 CB 0.0261 1116 LYS 133 CB 0.0265 1117 LYS 133 CG 0.0285 1118 LYS 133 CG 0.0270 1119 LYS 133 CD 0.0282 1120 LYS 133 CD 0.0264 1121 LYS 133 CE 0.0310 1122 LYS 133 CE 0.0240 1123 LYS 133 NZ 0.0312 1124 LYS 133 NZ 0.0249 1125 ALA 134 N 0.0239 1126 ALA 134 CA 0.0230 1127 ALA 134 C 0.0232 1128 ALA 134 O 0.0226 1129 ALA 134 CB 0.0236 1130 LEU 135 N 0.0209 1131 LEU 135 CA 0.0205 1132 LEU 135 C 0.0204 1133 LEU 135 O 0.0208 1134 LEU 135 CB 0.0205 1135 LEU 135 CG 0.0212 1136 LEU 135 CD1 0.0218 1137 LEU 135 CD2 0.0213 1138 GLU 136 N 0.0223 1139 GLU 136 CA 0.0226 1140 GLU 136 C 0.0208 1141 GLU 136 O 0.0210 1142 GLU 136 CB 0.0251 1143 GLU 136 CG 0.0282 1144 GLU 136 CD 0.0315 1145 GLU 136 OE1 0.0314 1146 GLU 136 OE2 0.0343 1147 LEU 137 N 0.0156 1148 LEU 137 CA 0.0155 1149 LEU 137 C 0.0183 1150 LEU 137 O 0.0182 1151 LEU 137 CB 0.0186 1152 LEU 137 CG 0.0188 1153 LEU 137 CD1 0.0146 1154 LEU 137 CD2 0.0232 1155 PHE 138 N 0.0171 1156 PHE 138 CA 0.0153 1157 PHE 138 C 0.0155 1158 PHE 138 O 0.0148 1159 PHE 138 CB 0.0142 1160 PHE 138 CG 0.0124 1161 PHE 138 CD1 0.0109 1162 PHE 138 CD2 0.0126 1163 PHE 138 CE1 0.0094 1164 PHE 138 CE2 0.0114 1165 PHE 138 CZ 0.0097 1166 ARG 139 N 0.0215 1167 ARG 139 CA 0.0214 1168 ARG 139 C 0.0222 1169 ARG 139 O 0.0238 1170 ARG 139 CB 0.0202 1171 ARG 139 CG 0.0205 1172 ARG 139 CD 0.0200 1173 ARG 139 NE 0.0198 1174 ARG 139 CZ 0.0208 1175 ARG 139 NH1 0.0217 1176 ARG 139 NH2 0.0217 1177 LYS 140 N 0.0221 1178 LYS 140 CA 0.0233 1179 LYS 140 C 0.0212 1180 LYS 140 O 0.0219 1181 LYS 140 CB 0.0287 1182 LYS 140 CG 0.0329 1183 LYS 140 CD 0.0388 1184 LYS 140 CE 0.0440 1185 LYS 140 NZ 0.0504 1186 ASP 141 N 0.0193 1187 ASP 141 CA 0.0192 1188 ASP 141 C 0.0210 1189 ASP 141 O 0.0223 1190 ASP 141 CB 0.0188 1191 ASP 141 CG 0.0189 1192 ASP 141 OD1 0.0194 1193 ASP 141 OD2 0.0194 1194 ILE 142 N 0.0260 1195 ILE 142 CA 0.0249 1196 ILE 142 C 0.0246 1197 ILE 142 O 0.0232 1198 ILE 142 CB 0.0258 1199 ILE 142 CB 0.0259 1200 ILE 142 CG1 0.0259 1201 ILE 142 CG1 0.0260 1202 ILE 142 CG2 0.0248 1203 ILE 142 CG2 0.0250 1204 ILE 142 CD1 0.0268 1205 ILE 142 CD1 0.0246 1206 ALA 143 N 0.0260 1207 ALA 143 CA 0.0280 1208 ALA 143 C 0.0250 1209 ALA 143 O 0.0259 1210 ALA 143 CB 0.0322 1211 ALA 144 N 0.0265 1212 ALA 144 CA 0.0256 1213 ALA 144 C 0.0224 1214 ALA 144 O 0.0236 1215 ALA 144 CB 0.0248 1216 LYS 145 N 0.0271 1217 LYS 145 CA 0.0227 1218 LYS 145 C 0.0206 1219 LYS 145 O 0.0191 1220 LYS 145 CB 0.0204 1221 LYS 145 CG 0.0224 1222 LYS 145 CG 0.0158 1223 LYS 145 CD 0.0207 1224 LYS 145 CD 0.0158 1225 LYS 145 CE 0.0226 1226 LYS 145 CE 0.0113 1227 LYS 145 NZ 0.0213 1228 LYS 145 NZ 0.0117 1229 TYR 146 N 0.0224 1230 TYR 146 CA 0.0225 1231 TYR 146 C 0.0235 1232 TYR 146 O 0.0225 1233 TYR 146 CB 0.0249 1234 TYR 146 CG 0.0248 1235 TYR 146 CD1 0.0239 1236 TYR 146 CD2 0.0261 1237 TYR 146 CE1 0.0248 1238 TYR 146 CE2 0.0269 1239 TYR 146 CZ 0.0265 1240 TYR 146 OH 0.0281 1241 LYS 147 N 0.0317 1242 LYS 147 CA 0.0404 1243 LYS 147 C 0.0436 1244 LYS 147 O 0.0445 1245 LYS 147 CB 0.0588 1246 LYS 147 CG 0.0738 1247 LYS 147 CD 0.0950 1248 LYS 147 CE 0.1098 1249 LYS 147 NZ 0.1232 1250 GLU 148 N 0.0434 1251 GLU 148 CA 0.0471 1252 GLU 148 C 0.0448 1253 GLU 148 O 0.0514 1254 GLU 148 CB 0.0451 1255 GLU 148 CG 0.0490 1256 GLU 148 CD 0.0457 1257 GLU 148 OE1 0.0433 1258 GLU 148 OE2 0.0466 1259 LEU 149 N 0.0324 1260 LEU 149 CA 0.0303 1261 LEU 149 C 0.0303 1262 LEU 149 O 0.0308 1263 LEU 149 CB 0.0238 1264 LEU 149 CG 0.0234 1265 LEU 149 CD1 0.0177 1266 LEU 149 CD2 0.0284 1267 GLY 150 N 0.0330 1268 GLY 150 CA 0.0301 1269 GLY 150 C 0.0231 1270 GLY 150 O 0.0248 1271 TYR 151 N 0.0273 1272 TYR 151 CA 0.0254 1273 TYR 151 C 0.0290 1274 TYR 151 O 0.0297 1275 TYR 151 CB 0.0237 1276 TYR 151 CG 0.0223 1277 TYR 151 CG 0.0223 1278 TYR 151 CD1 0.0231 1279 TYR 151 CD1 0.0229 1280 TYR 151 CD2 0.0230 1281 TYR 151 CD2 0.0227 1282 TYR 151 CE1 0.0250 1283 TYR 151 CE1 0.0248 1284 TYR 151 CE2 0.0251 1285 TYR 151 CE2 0.0249 1286 TYR 151 CZ 0.0263 1287 TYR 151 CZ 0.0263 1288 TYR 151 OH 0.0306 1289 TYR 151 OH 0.0306 1290 GLN 152 N 0.0333 1291 GLN 152 CA 0.0437 1292 GLN 152 C 0.0507 1293 GLN 152 O 0.0604 1294 GLN 152 CB 0.0494 1295 GLN 152 CG 0.0617 1296 GLN 152 CD 0.0698 1297 GLN 152 OE1 0.0723 1298 GLN 152 NE2 0.0750 1299 GLY 153 N 0.1043 1300 GLY 153 CA 0.1186 1301 GLY 153 C 0.1639 1302 GLY 153 O 0.1670 1303 GLY 153 OXT 0.2232