1 VAL 1 N 0.0276 2 VAL 1 CA 0.0187 3 VAL 1 C 0.0138 4 VAL 1 O 0.0237 5 VAL 1 CB 0.0244 6 VAL 1 CG1 0.0164 7 VAL 1 CG2 0.0378 8 LEU 2 N 0.0111 9 LEU 2 CA 0.0142 10 LEU 2 C 0.0127 11 LEU 2 O 0.0088 12 LEU 2 CB 0.0155 13 LEU 2 CG 0.0200 14 LEU 2 CD1 0.0193 15 LEU 2 CD2 0.0231 16 SER 3 N 0.0157 17 SER 3 CA 0.0158 18 SER 3 C 0.0131 19 SER 3 O 0.0140 20 SER 3 CB 0.0231 21 SER 3 OG 0.0267 22 GLU 4 N 0.0125 23 GLU 4 CA 0.0116 24 GLU 4 C 0.0143 25 GLU 4 O 0.0134 26 GLU 4 CB 0.0146 27 GLU 4 CB 0.0146 28 GLU 4 CG 0.0155 29 GLU 4 CG 0.0144 30 GLU 4 CD 0.0144 31 GLU 4 CD 0.0105 32 GLU 4 OE1 0.0122 33 GLU 4 OE1 0.0091 34 GLU 4 OE2 0.0173 35 GLU 4 OE2 0.0109 36 GLY 5 N 0.0134 37 GLY 5 CA 0.0170 38 GLY 5 C 0.0189 39 GLY 5 O 0.0203 40 GLU 6 N 0.0216 41 GLU 6 CA 0.0236 42 GLU 6 C 0.0226 43 GLU 6 O 0.0251 44 GLU 6 CB 0.0238 45 GLU 6 CG 0.0263 46 GLU 6 CD 0.0262 47 GLU 6 OE1 0.0236 48 GLU 6 OE2 0.0290 49 TRP 7 N 0.0162 50 TRP 7 CA 0.0161 51 TRP 7 C 0.0190 52 TRP 7 O 0.0205 53 TRP 7 CB 0.0138 54 TRP 7 CG 0.0116 55 TRP 7 CD1 0.0099 56 TRP 7 CD2 0.0119 57 TRP 7 NE1 0.0091 58 TRP 7 CE2 0.0103 59 TRP 7 CE3 0.0143 60 TRP 7 CZ2 0.0111 61 TRP 7 CZ3 0.0148 62 TRP 7 CH2 0.0133 63 GLN 8 N 0.0222 64 GLN 8 CA 0.0149 65 GLN 8 C 0.0142 66 GLN 8 O 0.0123 67 GLN 8 CB 0.0087 68 GLN 8 CB 0.0088 69 GLN 8 CG 0.0122 70 GLN 8 CG 0.0112 71 GLN 8 CD 0.0176 72 GLN 8 CD 0.0116 73 GLN 8 OE1 0.0179 74 GLN 8 OE1 0.0151 75 GLN 8 NE2 0.0259 76 GLN 8 NE2 0.0145 77 LEU 9 N 0.0166 78 LEU 9 CA 0.0148 79 LEU 9 C 0.0159 80 LEU 9 O 0.0138 81 LEU 9 CB 0.0166 82 LEU 9 CG 0.0168 83 LEU 9 CD1 0.0202 84 LEU 9 CD2 0.0133 85 VAL 10 N 0.0127 86 VAL 10 CA 0.0151 87 VAL 10 C 0.0145 88 VAL 10 O 0.0155 89 VAL 10 CB 0.0183 90 VAL 10 CG1 0.0210 91 VAL 10 CG2 0.0202 92 LEU 11 N 0.0145 93 LEU 11 CA 0.0159 94 LEU 11 C 0.0160 95 LEU 11 O 0.0185 96 LEU 11 CB 0.0147 97 LEU 11 CG 0.0152 98 LEU 11 CD1 0.0136 99 LEU 11 CD2 0.0188 100 HIS 12 N 0.0211 101 HIS 12 CA 0.0215 102 HIS 12 C 0.0205 103 HIS 12 O 0.0254 104 HIS 12 CB 0.0178 105 HIS 12 CB 0.0184 106 HIS 12 CG 0.0238 107 HIS 12 CG 0.0244 108 HIS 12 ND1 0.0318 109 HIS 12 ND1 0.0319 110 HIS 12 CD2 0.0246 111 HIS 12 CD2 0.0253 112 HIS 12 CE1 0.0368 113 HIS 12 CE1 0.0363 114 HIS 12 NE2 0.0329 115 HIS 12 NE2 0.0324 116 VAL 13 N 0.0156 117 VAL 13 CA 0.0174 118 VAL 13 C 0.0211 119 VAL 13 O 0.0237 120 VAL 13 CB 0.0148 121 VAL 13 CG1 0.0147 122 VAL 13 CG2 0.0168 123 TRP 14 N 0.0180 124 TRP 14 CA 0.0169 125 TRP 14 C 0.0161 126 TRP 14 O 0.0150 127 TRP 14 CB 0.0171 128 TRP 14 CG 0.0161 129 TRP 14 CD1 0.0153 130 TRP 14 CD2 0.0158 131 TRP 14 NE1 0.0146 132 TRP 14 CE2 0.0149 133 TRP 14 CE3 0.0163 134 TRP 14 CZ2 0.0145 135 TRP 14 CZ3 0.0159 136 TRP 14 CH2 0.0150 137 ALA 15 N 0.0261 138 ALA 15 CA 0.0297 139 ALA 15 C 0.0282 140 ALA 15 O 0.0303 141 ALA 15 CB 0.0325 142 LYS 16 N 0.0304 143 LYS 16 CA 0.0292 144 LYS 16 C 0.0284 145 LYS 16 O 0.0295 146 LYS 16 CB 0.0251 147 LYS 16 CG 0.0255 148 LYS 16 CD 0.0299 149 LYS 16 CE 0.0310 150 LYS 16 NZ 0.0353 151 VAL 17 N 0.0206 152 VAL 17 CA 0.0194 153 VAL 17 C 0.0194 154 VAL 17 O 0.0183 155 VAL 17 CB 0.0196 156 VAL 17 CG1 0.0187 157 VAL 17 CG2 0.0194 158 GLU 18 N 0.0236 159 GLU 18 CA 0.0247 160 GLU 18 C 0.0267 161 GLU 18 O 0.0284 162 GLU 18 CB 0.0233 163 GLU 18 CG 0.0220 164 GLU 18 CD 0.0211 165 GLU 18 OE1 0.0215 166 GLU 18 OE2 0.0205 167 ALA 19 N 0.0298 168 ALA 19 CA 0.0305 169 ALA 19 C 0.0227 170 ALA 19 O 0.0234 171 ALA 19 CB 0.0336 172 ASP 20 N 0.0113 173 ASP 20 CA 0.0086 174 ASP 20 C 0.0097 175 ASP 20 O 0.0095 176 ASP 20 CB 0.0112 177 ASP 20 CG 0.0146 178 ASP 20 OD1 0.0159 179 ASP 20 OD2 0.0193 180 VAL 21 N 0.0087 181 VAL 21 CA 0.0091 182 VAL 21 C 0.0122 183 VAL 21 O 0.0125 184 VAL 21 CB 0.0109 185 VAL 21 CG1 0.0109 186 VAL 21 CG2 0.0104 187 ALA 22 N 0.0135 188 ALA 22 CA 0.0145 189 ALA 22 C 0.0155 190 ALA 22 O 0.0152 191 ALA 22 CB 0.0179 192 GLY 23 N 0.0142 193 GLY 23 CA 0.0146 194 GLY 23 C 0.0141 195 GLY 23 O 0.0147 196 HIS 24 N 0.0078 197 HIS 24 CA 0.0074 198 HIS 24 C 0.0091 199 HIS 24 O 0.0091 200 HIS 24 CB 0.0078 201 HIS 24 CG 0.0079 202 HIS 24 ND1 0.0078 203 HIS 24 CD2 0.0094 204 HIS 24 CE1 0.0096 205 HIS 24 NE2 0.0107 206 GLY 25 N 0.0103 207 GLY 25 CA 0.0108 208 GLY 25 C 0.0085 209 GLY 25 O 0.0094 210 GLN 26 N 0.0141 211 GLN 26 CA 0.0135 212 GLN 26 C 0.0133 213 GLN 26 O 0.0126 214 GLN 26 CB 0.0138 215 GLN 26 CB 0.0137 216 GLN 26 CG 0.0133 217 GLN 26 CG 0.0128 218 GLN 26 CD 0.0138 219 GLN 26 CD 0.0129 220 GLN 26 OE1 0.0145 221 GLN 26 OE1 0.0135 222 GLN 26 NE2 0.0134 223 GLN 26 NE2 0.0124 224 ASP 27 N 0.0141 225 ASP 27 CA 0.0129 226 ASP 27 C 0.0122 227 ASP 27 O 0.0119 228 ASP 27 CB 0.0120 229 ASP 27 CG 0.0131 230 ASP 27 OD1 0.0144 231 ASP 27 OD2 0.0131 232 ILE 28 N 0.0108 233 ILE 28 CA 0.0110 234 ILE 28 C 0.0147 235 ILE 28 O 0.0144 236 ILE 28 CB 0.0148 237 ILE 28 CG1 0.0114 238 ILE 28 CG2 0.0204 239 ILE 28 CD1 0.0143 240 LEU 29 N 0.0139 241 LEU 29 CA 0.0127 242 LEU 29 C 0.0154 243 LEU 29 O 0.0161 244 LEU 29 CB 0.0091 245 LEU 29 CG 0.0067 246 LEU 29 CD1 0.0038 247 LEU 29 CD2 0.0081 248 ILE 30 N 0.0104 249 ILE 30 CA 0.0109 250 ILE 30 C 0.0095 251 ILE 30 O 0.0112 252 ILE 30 CB 0.0104 253 ILE 30 CG1 0.0132 254 ILE 30 CG2 0.0117 255 ILE 30 CD1 0.0142 256 ARG 31 N 0.0163 257 ARG 31 CA 0.0086 258 ARG 31 C 0.0139 259 ARG 31 O 0.0126 260 ARG 31 CB 0.0047 261 ARG 31 CB 0.0045 262 ARG 31 CG 0.0101 263 ARG 31 CG 0.0100 264 ARG 31 CD 0.0114 265 ARG 31 CD 0.0151 266 ARG 31 NE 0.0206 267 ARG 31 NE 0.0228 268 ARG 31 CZ 0.0264 269 ARG 31 CZ 0.0271 270 ARG 31 NH1 0.0252 271 ARG 31 NH1 0.0265 272 ARG 31 NH2 0.0347 273 ARG 31 NH2 0.0338 274 LEU 32 N 0.0220 275 LEU 32 CA 0.0231 276 LEU 32 C 0.0227 277 LEU 32 O 0.0223 278 LEU 32 CB 0.0253 279 LEU 32 CG 0.0268 280 LEU 32 CD1 0.0270 281 LEU 32 CD2 0.0290 282 PHE 33 N 0.0182 283 PHE 33 CA 0.0194 284 PHE 33 C 0.0236 285 PHE 33 O 0.0257 286 PHE 33 CB 0.0174 287 PHE 33 CG 0.0138 288 PHE 33 CD1 0.0131 289 PHE 33 CD2 0.0130 290 PHE 33 CE1 0.0114 291 PHE 33 CE2 0.0115 292 PHE 33 CZ 0.0106 293 LYS 34 N 0.0240 294 LYS 34 CA 0.0194 295 LYS 34 C 0.0146 296 LYS 34 O 0.0154 297 LYS 34 CB 0.0153 298 LYS 34 CB 0.0148 299 LYS 34 CG 0.0243 300 LYS 34 CG 0.0230 301 LYS 34 CD 0.0346 302 LYS 34 CD 0.0270 303 LYS 34 CE 0.0401 304 LYS 34 CE 0.0246 305 LYS 34 NZ 0.0505 306 LYS 34 NZ 0.0351 307 SER 35 N 0.0212 308 SER 35 CA 0.0211 309 SER 35 C 0.0268 310 SER 35 O 0.0276 311 SER 35 CB 0.0198 312 SER 35 CB 0.0193 313 SER 35 OG 0.0145 314 SER 35 OG 0.0229 315 HIS 36 N 0.0266 316 HIS 36 CA 0.0245 317 HIS 36 C 0.0247 318 HIS 36 O 0.0278 319 HIS 36 CB 0.0269 320 HIS 36 CG 0.0287 321 HIS 36 ND1 0.0276 322 HIS 36 CD2 0.0332 323 HIS 36 CE1 0.0315 324 HIS 36 NE2 0.0347 325 PRO 37 N 0.0315 326 PRO 37 CA 0.0288 327 PRO 37 C 0.0229 328 PRO 37 O 0.0204 329 PRO 37 CB 0.0355 330 PRO 37 CG 0.0425 331 PRO 37 CD 0.0400 332 GLU 38 N 0.0155 333 GLU 38 CA 0.0094 334 GLU 38 C 0.0101 335 GLU 38 O 0.0093 336 GLU 38 CB 0.0080 337 GLU 38 CG 0.0141 338 GLU 38 CD 0.0202 339 GLU 38 OE1 0.0207 340 GLU 38 OE2 0.0257 341 THR 39 N 0.0120 342 THR 39 CA 0.0118 343 THR 39 C 0.0149 344 THR 39 O 0.0147 345 THR 39 CB 0.0155 346 THR 39 OG1 0.0208 347 THR 39 CG2 0.0162 348 LEU 40 N 0.0192 349 LEU 40 CA 0.0201 350 LEU 40 C 0.0205 351 LEU 40 O 0.0215 352 LEU 40 CB 0.0202 353 LEU 40 CG 0.0213 354 LEU 40 CD1 0.0223 355 LEU 40 CD2 0.0215 356 GLU 41 N 0.0279 357 GLU 41 CA 0.0336 358 GLU 41 C 0.0231 359 GLU 41 O 0.0333 360 GLU 41 CB 0.0457 361 GLU 41 CG 0.0639 362 GLU 41 CD 0.0798 363 GLU 41 OE1 0.0791 364 GLU 41 OE2 0.0954 365 LYS 42 N 0.0165 366 LYS 42 CA 0.0191 367 LYS 42 C 0.0275 368 LYS 42 O 0.0310 369 LYS 42 CB 0.0122 370 LYS 42 CG 0.0078 371 LYS 42 CD 0.0152 372 LYS 42 CE 0.0208 373 LYS 42 NZ 0.0287 374 PHE 43 N 0.0232 375 PHE 43 CA 0.0246 376 PHE 43 C 0.0280 377 PHE 43 O 0.0294 378 PHE 43 CB 0.0236 379 PHE 43 CG 0.0204 380 PHE 43 CD1 0.0186 381 PHE 43 CD2 0.0195 382 PHE 43 CE1 0.0161 383 PHE 43 CE2 0.0168 384 PHE 43 CZ 0.0152 385 ASP 44 N 0.0415 386 ASP 44 CA 0.0266 387 ASP 44 C 0.0209 388 ASP 44 O 0.0102 389 ASP 44 CB 0.0538 390 ASP 44 CG 0.0739 391 ASP 44 OD1 0.0668 392 ASP 44 OD2 0.0996 393 ARG 45 N 0.0340 394 ARG 45 CA 0.0304 395 ARG 45 C 0.0301 396 ARG 45 O 0.0284 397 ARG 45 CB 0.0280 398 ARG 45 CG 0.0251 399 ARG 45 CD 0.0246 400 ARG 45 NE 0.0229 401 ARG 45 CZ 0.0230 402 ARG 45 NH1 0.0241 403 ARG 45 NH2 0.0230 404 PHE 46 N 0.0209 405 PHE 46 CA 0.0212 406 PHE 46 C 0.0220 407 PHE 46 O 0.0224 408 PHE 46 CB 0.0216 409 PHE 46 CG 0.0209 410 PHE 46 CD1 0.0202 411 PHE 46 CD2 0.0211 412 PHE 46 CE1 0.0199 413 PHE 46 CE2 0.0205 414 PHE 46 CZ 0.0200 415 LYS 47 N 0.0220 416 LYS 47 CA 0.0183 417 LYS 47 C 0.0179 418 LYS 47 O 0.0207 419 LYS 47 CB 0.0181 420 LYS 47 CG 0.0218 421 LYS 47 CD 0.0246 422 LYS 47 CE 0.0317 423 LYS 47 NZ 0.0349 424 HIS 48 N 0.0204 425 HIS 48 CA 0.0211 426 HIS 48 C 0.0251 427 HIS 48 O 0.0266 428 HIS 48 CB 0.0226 429 HIS 48 CG 0.0267 430 HIS 48 ND1 0.0270 431 HIS 48 CD2 0.0314 432 HIS 48 CE1 0.0313 433 HIS 48 NE2 0.0339 434 LEU 49 N 0.0220 435 LEU 49 CA 0.0221 436 LEU 49 C 0.0222 437 LEU 49 O 0.0222 438 LEU 49 CB 0.0220 439 LEU 49 CG 0.0220 440 LEU 49 CD1 0.0220 441 LEU 49 CD2 0.0220 442 LYS 50 N 0.0337 443 LYS 50 CA 0.0213 444 LYS 50 CA 0.0227 445 LYS 50 C 0.0279 446 LYS 50 C 0.0328 447 LYS 50 O 0.0192 448 LYS 50 O 0.0355 449 LYS 50 CB 0.0186 450 LYS 50 CB 0.0148 451 LYS 50 CG 0.0149 452 LYS 50 CG 0.0179 453 LYS 50 CD 0.0321 454 LYS 50 CD 0.0313 455 LYS 50 CE 0.0358 456 LYS 50 CE 0.0408 457 LYS 50 NZ 0.0440 458 LYS 50 NZ 0.0584 459 THR 51 N 0.0284 460 THR 51 CA 0.0309 461 THR 51 C 0.0255 462 THR 51 O 0.0203 463 THR 51 CB 0.0354 464 THR 51 OG1 0.0328 465 THR 51 CG2 0.0408 466 GLU 52 N 0.0256 467 GLU 52 CA 0.0220 468 GLU 52 C 0.0161 469 GLU 52 O 0.0131 470 GLU 52 CB 0.0240 471 GLU 52 CG 0.0222 472 GLU 52 CD 0.0266 473 GLU 52 OE1 0.0306 474 GLU 52 OE2 0.0267 475 ALA 53 N 0.0141 476 ALA 53 CA 0.0113 477 ALA 53 C 0.0132 478 ALA 53 O 0.0119 479 ALA 53 CB 0.0113 480 GLU 54 N 0.0256 481 GLU 54 CA 0.0232 482 GLU 54 C 0.0209 483 GLU 54 O 0.0193 484 GLU 54 CB 0.0226 485 GLU 54 CG 0.0248 486 GLU 54 CD 0.0247 487 GLU 54 OE1 0.0229 488 GLU 54 OE2 0.0266 489 MET 55 N 0.0098 490 MET 55 CA 0.0098 491 MET 55 C 0.0094 492 MET 55 O 0.0094 493 MET 55 CB 0.0100 494 MET 55 CG 0.0104 495 MET 55 SD 0.0107 496 MET 55 CE 0.0111 497 LYS 56 N 0.0098 498 LYS 56 CA 0.0072 499 LYS 56 C 0.0062 500 LYS 56 O 0.0068 501 LYS 56 CB 0.0086 502 LYS 56 CG 0.0134 503 LYS 56 CD 0.0173 504 LYS 56 CE 0.0224 505 LYS 56 NZ 0.0256 506 ALA 57 N 0.0092 507 ALA 57 CA 0.0214 508 ALA 57 C 0.0232 509 ALA 57 O 0.0316 510 ALA 57 CB 0.0335 511 SER 58 N 0.0180 512 SER 58 CA 0.0207 513 SER 58 C 0.0190 514 SER 58 O 0.0175 515 SER 58 CB 0.0230 516 SER 58 OG 0.0264 517 GLU 59 N 0.0191 518 GLU 59 CA 0.0244 519 GLU 59 C 0.0276 520 GLU 59 O 0.0319 521 GLU 59 CB 0.0310 522 GLU 59 CG 0.0404 523 GLU 59 CD 0.0428 524 GLU 59 OE1 0.0378 525 GLU 59 OE2 0.0524 526 ASP 60 N 0.0269 527 ASP 60 CA 0.0305 528 ASP 60 C 0.0257 529 ASP 60 O 0.0293 530 ASP 60 CB 0.0341 531 ASP 60 CG 0.0400 532 ASP 60 OD1 0.0452 533 ASP 60 OD2 0.0400 534 LEU 61 N 0.0167 535 LEU 61 CA 0.0148 536 LEU 61 C 0.0169 537 LEU 61 O 0.0188 538 LEU 61 CB 0.0109 539 LEU 61 CG 0.0102 540 LEU 61 CD1 0.0113 541 LEU 61 CD2 0.0079 542 LYS 62 N 0.0189 543 LYS 62 CA 0.0218 544 LYS 62 C 0.0248 545 LYS 62 O 0.0273 546 LYS 62 CB 0.0220 547 LYS 62 CG 0.0250 548 LYS 62 CD 0.0245 549 LYS 62 CE 0.0280 550 LYS 62 NZ 0.0276 551 LYS 63 N 0.0313 552 LYS 63 CA 0.0386 553 LYS 63 C 0.0346 554 LYS 63 O 0.0431 555 LYS 63 CB 0.0410 556 LYS 63 CB 0.0406 557 LYS 63 CG 0.0534 558 LYS 63 CG 0.0515 559 LYS 63 CD 0.0641 560 LYS 63 CD 0.0584 561 LYS 63 CE 0.0709 562 LYS 63 CE 0.0671 563 LYS 63 NZ 0.0778 564 LYS 63 NZ 0.0638 565 HIS 64 N 0.0223 566 HIS 64 CA 0.0215 567 HIS 64 C 0.0225 568 HIS 64 O 0.0231 569 HIS 64 CB 0.0187 570 HIS 64 CG 0.0181 571 HIS 64 ND1 0.0193 572 HIS 64 CD2 0.0170 573 HIS 64 CE1 0.0185 574 HIS 64 NE2 0.0170 575 GLY 65 N 0.0194 576 GLY 65 CA 0.0187 577 GLY 65 C 0.0163 578 GLY 65 O 0.0152 579 VAL 66 N 0.0175 580 VAL 66 CA 0.0153 581 VAL 66 C 0.0092 582 VAL 66 O 0.0073 583 VAL 66 CB 0.0180 584 VAL 66 CG1 0.0158 585 VAL 66 CG2 0.0240 586 THR 67 N 0.0091 587 THR 67 CA 0.0069 588 THR 67 C 0.0093 589 THR 67 O 0.0091 590 THR 67 CB 0.0062 591 THR 67 OG1 0.0049 592 THR 67 CG2 0.0058 593 VAL 68 N 0.0088 594 VAL 68 CA 0.0095 595 VAL 68 C 0.0117 596 VAL 68 O 0.0132 597 VAL 68 CB 0.0098 598 VAL 68 CG1 0.0118 599 VAL 68 CG2 0.0092 600 LEU 69 N 0.0076 601 LEU 69 CA 0.0075 602 LEU 69 C 0.0079 603 LEU 69 O 0.0088 604 LEU 69 CB 0.0072 605 LEU 69 CG 0.0078 606 LEU 69 CD1 0.0078 607 LEU 69 CD2 0.0086 608 THR 70 N 0.0128 609 THR 70 CA 0.0160 610 THR 70 C 0.0209 611 THR 70 O 0.0244 612 THR 70 CB 0.0156 613 THR 70 OG1 0.0119 614 THR 70 CG2 0.0200 615 ALA 71 N 0.0240 616 ALA 71 CA 0.0246 617 ALA 71 C 0.0237 618 ALA 71 O 0.0226 619 ALA 71 CB 0.0273 620 LEU 72 N 0.0185 621 LEU 72 CA 0.0183 622 LEU 72 C 0.0202 623 LEU 72 O 0.0205 624 LEU 72 CB 0.0177 625 LEU 72 CG 0.0177 626 LEU 72 CD1 0.0168 627 LEU 72 CD2 0.0173 628 GLY 73 N 0.0199 629 GLY 73 CA 0.0197 630 GLY 73 C 0.0197 631 GLY 73 O 0.0197 632 ALA 74 N 0.0239 633 ALA 74 CA 0.0213 634 ALA 74 C 0.0204 635 ALA 74 O 0.0185 636 ALA 74 CB 0.0213 637 ILE 75 N 0.0206 638 ILE 75 CA 0.0199 639 ILE 75 C 0.0232 640 ILE 75 O 0.0223 641 ILE 75 CB 0.0221 642 ILE 75 CG1 0.0182 643 ILE 75 CG2 0.0245 644 ILE 75 CD1 0.0206 645 LEU 76 N 0.0105 646 LEU 76 CA 0.0106 647 LEU 76 C 0.0127 648 LEU 76 O 0.0129 649 LEU 76 CB 0.0105 650 LEU 76 CG 0.0093 651 LEU 76 CD1 0.0110 652 LEU 76 CD2 0.0083 653 LYS 77 N 0.0146 654 LYS 77 CA 0.0133 655 LYS 77 C 0.0120 656 LYS 77 O 0.0127 657 LYS 77 CB 0.0110 658 LYS 77 CG 0.0147 659 LYS 77 CD 0.0145 660 LYS 77 CE 0.0191 661 LYS 77 NZ 0.0200 662 LYS 78 N 0.0241 663 LYS 78 CA 0.0236 664 LYS 78 C 0.0249 665 LYS 78 O 0.0248 666 LYS 78 CB 0.0234 667 LYS 78 CG 0.0220 668 LYS 78 CD 0.0206 669 LYS 78 CE 0.0198 670 LYS 78 NZ 0.0188 671 LYS 79 N 0.0287 672 LYS 79 CA 0.0264 673 LYS 79 C 0.0287 674 LYS 79 O 0.0276 675 LYS 79 CB 0.0225 676 LYS 79 CG 0.0202 677 LYS 79 CD 0.0168 678 LYS 79 CD 0.0159 679 LYS 79 CE 0.0137 680 LYS 79 CE 0.0158 681 LYS 79 NZ 0.0106 682 LYS 79 NZ 0.0122 683 GLY 80 N 0.0312 684 GLY 80 CA 0.0320 685 GLY 80 C 0.0327 686 GLY 80 O 0.0336 687 HIS 81 N 0.0325 688 HIS 81 CA 0.0323 689 HIS 81 C 0.0320 690 HIS 81 O 0.0321 691 HIS 81 CB 0.0327 692 HIS 81 CB 0.0327 693 HIS 81 CG 0.0330 694 HIS 81 CG 0.0330 695 HIS 81 ND1 0.0332 696 HIS 81 ND1 0.0334 697 HIS 81 CD2 0.0331 698 HIS 81 CD2 0.0329 699 HIS 81 CE1 0.0334 700 HIS 81 CE1 0.0336 701 HIS 81 NE2 0.0334 702 HIS 81 NE2 0.0332 703 HIS 82 N 0.0291 704 HIS 82 CA 0.0276 705 HIS 82 C 0.0261 706 HIS 82 O 0.0251 707 HIS 82 CB 0.0289 708 HIS 82 CG 0.0304 709 HIS 82 ND1 0.0324 710 HIS 82 CD2 0.0304 711 HIS 82 CE1 0.0334 712 HIS 82 NE2 0.0323 713 GLU 83 N 0.0260 714 GLU 83 CA 0.0258 715 GLU 83 C 0.0198 716 GLU 83 O 0.0183 717 GLU 83 CB 0.0300 718 GLU 83 CG 0.0356 719 GLU 83 CD 0.0365 720 GLU 83 OE1 0.0329 721 GLU 83 OE2 0.0411 722 ALA 84 N 0.0187 723 ALA 84 CA 0.0139 724 ALA 84 C 0.0105 725 ALA 84 O 0.0148 726 ALA 84 CB 0.0139 727 GLU 85 N 0.0112 728 GLU 85 CA 0.0153 729 GLU 85 C 0.0154 730 GLU 85 O 0.0175 731 GLU 85 CB 0.0208 732 GLU 85 CG 0.0211 733 GLU 85 CD 0.0182 734 GLU 85 OE1 0.0181 735 GLU 85 OE2 0.0172 736 LEU 86 N 0.0144 737 LEU 86 CA 0.0146 738 LEU 86 C 0.0106 739 LEU 86 O 0.0101 740 LEU 86 CB 0.0190 741 LEU 86 CG 0.0210 742 LEU 86 CD1 0.0272 743 LEU 86 CD2 0.0199 744 LYS 87 N 0.0140 745 LYS 87 CA 0.0174 746 LYS 87 C 0.0183 747 LYS 87 O 0.0201 748 LYS 87 CB 0.0301 749 LYS 87 CG 0.0386 750 LYS 87 CD 0.0503 751 LYS 87 CE 0.0617 752 LYS 87 NZ 0.0713 753 PRO 88 N 0.0253 754 PRO 88 CA 0.0345 755 PRO 88 C 0.0269 756 PRO 88 O 0.0312 757 PRO 88 CB 0.0466 758 PRO 88 CG 0.0441 759 PRO 88 CD 0.0287 760 LEU 89 N 0.0178 761 LEU 89 CA 0.0150 762 LEU 89 C 0.0100 763 LEU 89 O 0.0098 764 LEU 89 CB 0.0143 765 LEU 89 CG 0.0163 766 LEU 89 CD1 0.0225 767 LEU 89 CD2 0.0180 768 ALA 90 N 0.0066 769 ALA 90 CA 0.0069 770 ALA 90 C 0.0090 771 ALA 90 O 0.0082 772 ALA 90 CB 0.0106 773 GLN 91 N 0.0112 774 GLN 91 CA 0.0146 775 GLN 91 C 0.0137 776 GLN 91 O 0.0128 777 GLN 91 CB 0.0219 778 GLN 91 CG 0.0257 779 GLN 91 CD 0.0329 780 GLN 91 OE1 0.0347 781 GLN 91 NE2 0.0376 782 SER 92 N 0.0183 783 SER 92 CA 0.0161 784 SER 92 C 0.0084 785 SER 92 O 0.0061 786 SER 92 CB 0.0207 787 SER 92 OG 0.0205 788 HIS 93 N 0.0076 789 HIS 93 CA 0.0027 790 HIS 93 C 0.0054 791 HIS 93 O 0.0066 792 HIS 93 CB 0.0032 793 HIS 93 CG 0.0083 794 HIS 93 ND1 0.0115 795 HIS 93 CD2 0.0124 796 HIS 93 CE1 0.0159 797 HIS 93 NE2 0.0164 798 ALA 94 N 0.0064 799 ALA 94 CA 0.0091 800 ALA 94 C 0.0117 801 ALA 94 O 0.0138 802 ALA 94 CB 0.0102 803 THR 95 N 0.0104 804 THR 95 CA 0.0144 805 THR 95 C 0.0153 806 THR 95 O 0.0189 807 THR 95 CB 0.0169 808 THR 95 OG1 0.0159 809 THR 95 CG2 0.0174 810 LYS 96 N 0.0123 811 LYS 96 CA 0.0077 812 LYS 96 C 0.0149 813 LYS 96 O 0.0226 814 LYS 96 CB 0.0071 815 LYS 96 CG 0.0141 816 LYS 96 CD 0.0226 817 LYS 96 CE 0.0267 818 LYS 96 NZ 0.0223 819 HIS 97 N 0.0066 820 HIS 97 CA 0.0116 821 HIS 97 C 0.0149 822 HIS 97 O 0.0193 823 HIS 97 CB 0.0134 824 HIS 97 CG 0.0124 825 HIS 97 ND1 0.0113 826 HIS 97 CD2 0.0138 827 HIS 97 CE1 0.0117 828 HIS 97 NE2 0.0141 829 LYS 98 N 0.0170 830 LYS 98 CA 0.0157 831 LYS 98 C 0.0169 832 LYS 98 O 0.0213 833 LYS 98 CB 0.0229 834 LYS 98 CG 0.0253 835 LYS 98 CD 0.0325 836 LYS 98 CE 0.0384 837 LYS 98 NZ 0.0464 838 ILE 99 N 0.0108 839 ILE 99 CA 0.0108 840 ILE 99 C 0.0126 841 ILE 99 O 0.0125 842 ILE 99 CB 0.0089 843 ILE 99 CG1 0.0081 844 ILE 99 CG2 0.0099 845 ILE 99 CD1 0.0091 846 PRO 100 N 0.0189 847 PRO 100 CA 0.0226 848 PRO 100 C 0.0195 849 PRO 100 O 0.0158 850 PRO 100 CB 0.0271 851 PRO 100 CG 0.0252 852 PRO 100 CD 0.0197 853 ILE 101 N 0.0234 854 ILE 101 CA 0.0176 855 ILE 101 C 0.0176 856 ILE 101 O 0.0145 857 ILE 101 CB 0.0222 858 ILE 101 CG1 0.0248 859 ILE 101 CG2 0.0181 860 ILE 101 CD1 0.0197 861 LYS 102 N 0.0363 862 LYS 102 CA 0.0454 863 LYS 102 C 0.0340 864 LYS 102 O 0.0487 865 LYS 102 CB 0.0614 866 LYS 102 CG 0.0744 867 LYS 102 CD 0.0943 868 LYS 102 CE 0.1106 869 LYS 102 NZ 0.1299 870 TYR 103 N 0.0279 871 TYR 103 CA 0.0259 872 TYR 103 C 0.0309 873 TYR 103 O 0.0363 874 TYR 103 CB 0.0162 875 TYR 103 CG 0.0126 876 TYR 103 CD1 0.0201 877 TYR 103 CD2 0.0056 878 TYR 103 CE1 0.0216 879 TYR 103 CE2 0.0091 880 TYR 103 CZ 0.0164 881 TYR 103 OH 0.0218 882 LEU 104 N 0.0270 883 LEU 104 CA 0.0281 884 LEU 104 C 0.0356 885 LEU 104 O 0.0398 886 LEU 104 CB 0.0213 887 LEU 104 CG 0.0144 888 LEU 104 CD1 0.0084 889 LEU 104 CD2 0.0190 890 GLU 105 N 0.0370 891 GLU 105 CA 0.0501 892 GLU 105 C 0.0573 893 GLU 105 O 0.0684 894 GLU 105 CB 0.0538 895 GLU 105 CG 0.0681 896 GLU 105 CD 0.0743 897 GLU 105 OE1 0.0698 898 GLU 105 OE2 0.0858 899 PHE 106 N 0.0495 900 PHE 106 CA 0.0537 901 PHE 106 C 0.0579 902 PHE 106 O 0.0657 903 PHE 106 CB 0.0474 904 PHE 106 CG 0.0456 905 PHE 106 CD1 0.0523 906 PHE 106 CD2 0.0388 907 PHE 106 CE1 0.0536 908 PHE 106 CE2 0.0399 909 PHE 106 CZ 0.0480 910 ILE 107 N 0.0442 911 ILE 107 CA 0.0460 912 ILE 107 C 0.0499 913 ILE 107 O 0.0521 914 ILE 107 CB 0.0452 915 ILE 107 CG1 0.0464 916 ILE 107 CG2 0.0468 917 ILE 107 CD1 0.0458 918 SER 108 N 0.0544 919 SER 108 CA 0.0473 920 SER 108 C 0.0477 921 SER 108 O 0.0444 922 SER 108 CB 0.0420 923 SER 108 OG 0.0409 924 GLU 109 N 0.0400 925 GLU 109 CA 0.0419 926 GLU 109 C 0.0455 927 GLU 109 O 0.0469 928 GLU 109 CB 0.0430 929 GLU 109 CG 0.0398 930 GLU 109 CD 0.0384 931 GLU 109 OE1 0.0408 932 GLU 109 OE2 0.0359 933 ALA 110 N 0.0361 934 ALA 110 CA 0.0303 935 ALA 110 C 0.0306 936 ALA 110 O 0.0260 937 ALA 110 CB 0.0296 938 ILE 111 N 0.0342 939 ILE 111 CA 0.0281 940 ILE 111 C 0.0232 941 ILE 111 O 0.0201 942 ILE 111 CB 0.0267 943 ILE 111 CG1 0.0321 944 ILE 111 CG2 0.0211 945 ILE 111 CD1 0.0317 946 ILE 112 N 0.0276 947 ILE 112 CA 0.0223 948 ILE 112 C 0.0223 949 ILE 112 O 0.0184 950 ILE 112 CB 0.0226 951 ILE 112 CG1 0.0215 952 ILE 112 CG2 0.0200 953 ILE 112 CD1 0.0224 954 ILE 112 CD1 0.0157 955 HIS 113 N 0.0321 956 HIS 113 CA 0.0289 957 HIS 113 C 0.0191 958 HIS 113 O 0.0225 959 HIS 113 CB 0.0318 960 HIS 113 CG 0.0375 961 HIS 113 ND1 0.0351 962 HIS 113 CD2 0.0491 963 HIS 113 CE1 0.0462 964 HIS 113 NE2 0.0533 965 VAL 114 N 0.0175 966 VAL 114 CA 0.0138 967 VAL 114 C 0.0144 968 VAL 114 O 0.0142 969 VAL 114 CB 0.0103 970 VAL 114 CG1 0.0082 971 VAL 114 CG2 0.0095 972 LEU 115 N 0.0192 973 LEU 115 CA 0.0169 974 LEU 115 C 0.0180 975 LEU 115 O 0.0172 976 LEU 115 CB 0.0154 977 LEU 115 CB 0.0152 978 LEU 115 CG 0.0146 979 LEU 115 CG 0.0131 980 LEU 115 CD1 0.0137 981 LEU 115 CD1 0.0146 982 LEU 115 CD2 0.0125 983 LEU 115 CD2 0.0118 984 HIS 116 N 0.0221 985 HIS 116 CA 0.0251 986 HIS 116 C 0.0284 987 HIS 116 O 0.0297 988 HIS 116 CB 0.0290 989 HIS 116 CG 0.0322 990 HIS 116 ND1 0.0308 991 HIS 116 CD2 0.0371 992 HIS 116 CE1 0.0349 993 HIS 116 NE2 0.0388 994 SER 117 N 0.0315 995 SER 117 CA 0.0346 996 SER 117 C 0.0342 997 SER 117 O 0.0361 998 SER 117 CB 0.0376 999 SER 117 OG 0.0394 1000 ARG 118 N 0.0262 1001 ARG 118 CA 0.0244 1002 ARG 118 C 0.0268 1003 ARG 118 O 0.0269 1004 ARG 118 CB 0.0200 1005 ARG 118 CG 0.0175 1006 ARG 118 CD 0.0135 1007 ARG 118 NE 0.0108 1008 ARG 118 CZ 0.0093 1009 ARG 118 NH1 0.0109 1010 ARG 118 NH2 0.0078 1011 HIS 119 N 0.0255 1012 HIS 119 CA 0.0236 1013 HIS 119 C 0.0237 1014 HIS 119 O 0.0216 1015 HIS 119 CB 0.0206 1016 HIS 119 CG 0.0206 1017 HIS 119 ND1 0.0207 1018 HIS 119 CD2 0.0210 1019 HIS 119 CE1 0.0209 1020 HIS 119 NE2 0.0212 1021 PRO 120 N 0.0291 1022 PRO 120 CA 0.0267 1023 PRO 120 C 0.0215 1024 PRO 120 O 0.0178 1025 PRO 120 CB 0.0373 1026 PRO 120 CG 0.0448 1027 PRO 120 CD 0.0402 1028 GLY 121 N 0.0283 1029 GLY 121 CA 0.0378 1030 GLY 121 C 0.0430 1031 GLY 121 O 0.0506 1032 ASP 122 N 0.0286 1033 ASP 122 CA 0.0249 1034 ASP 122 C 0.0178 1035 ASP 122 O 0.0142 1036 ASP 122 CB 0.0288 1037 ASP 122 CG 0.0348 1038 ASP 122 OD1 0.0343 1039 ASP 122 OD2 0.0405 1040 PHE 123 N 0.0139 1041 PHE 123 CA 0.0114 1042 PHE 123 C 0.0112 1043 PHE 123 O 0.0121 1044 PHE 123 CB 0.0144 1045 PHE 123 CG 0.0132 1046 PHE 123 CD1 0.0121 1047 PHE 123 CD2 0.0146 1048 PHE 123 CE1 0.0138 1049 PHE 123 CE2 0.0152 1050 PHE 123 CZ 0.0153 1051 GLY 124 N 0.0128 1052 GLY 124 CA 0.0195 1053 GLY 124 C 0.0175 1054 GLY 124 O 0.0102 1055 ALA 125 N 0.0309 1056 ALA 125 CA 0.0318 1057 ALA 125 C 0.0313 1058 ALA 125 O 0.0273 1059 ALA 125 CB 0.0481 1060 ASP 126 N 0.0279 1061 ASP 126 CA 0.0323 1062 ASP 126 C 0.0262 1063 ASP 126 O 0.0318 1064 ASP 126 CB 0.0426 1065 ASP 126 CG 0.0417 1066 ASP 126 OD1 0.0362 1067 ASP 126 OD2 0.0496 1068 ALA 127 N 0.0185 1069 ALA 127 CA 0.0160 1070 ALA 127 C 0.0161 1071 ALA 127 O 0.0207 1072 ALA 127 CB 0.0093 1073 GLN 128 N 0.0141 1074 GLN 128 CA 0.0123 1075 GLN 128 C 0.0171 1076 GLN 128 O 0.0205 1077 GLN 128 CB 0.0086 1078 GLN 128 CG 0.0099 1079 GLN 128 CD 0.0118 1080 GLN 128 OE1 0.0143 1081 GLN 128 NE2 0.0141 1082 GLY 129 N 0.0216 1083 GLY 129 CA 0.0253 1084 GLY 129 C 0.0275 1085 GLY 129 O 0.0303 1086 ALA 130 N 0.0314 1087 ALA 130 CA 0.0323 1088 ALA 130 C 0.0324 1089 ALA 130 O 0.0334 1090 ALA 130 CB 0.0319 1091 MET 131 N 0.0208 1092 MET 131 CA 0.0212 1093 MET 131 C 0.0233 1094 MET 131 O 0.0255 1095 MET 131 CB 0.0183 1096 MET 131 CG 0.0193 1097 MET 131 SD 0.0214 1098 MET 131 CE 0.0184 1099 ASN 132 N 0.0232 1100 ASN 132 CA 0.0189 1101 ASN 132 C 0.0208 1102 ASN 132 O 0.0196 1103 ASN 132 CB 0.0143 1104 ASN 132 CB 0.0146 1105 ASN 132 CG 0.0101 1106 ASN 132 CG 0.0111 1107 ASN 132 OD1 0.0087 1108 ASN 132 OD1 0.0110 1109 ASN 132 ND2 0.0106 1110 ASN 132 ND2 0.0101 1111 LYS 133 N 0.0260 1112 LYS 133 CA 0.0245 1113 LYS 133 C 0.0235 1114 LYS 133 O 0.0229 1115 LYS 133 CB 0.0237 1116 LYS 133 CB 0.0236 1117 LYS 133 CG 0.0224 1118 LYS 133 CG 0.0246 1119 LYS 133 CD 0.0224 1120 LYS 133 CD 0.0239 1121 LYS 133 CE 0.0209 1122 LYS 133 CE 0.0254 1123 LYS 133 NZ 0.0209 1124 LYS 133 NZ 0.0268 1125 ALA 134 N 0.0199 1126 ALA 134 CA 0.0185 1127 ALA 134 C 0.0187 1128 ALA 134 O 0.0169 1129 ALA 134 CB 0.0225 1130 LEU 135 N 0.0166 1131 LEU 135 CA 0.0160 1132 LEU 135 C 0.0132 1133 LEU 135 O 0.0135 1134 LEU 135 CB 0.0175 1135 LEU 135 CG 0.0220 1136 LEU 135 CD1 0.0241 1137 LEU 135 CD2 0.0266 1138 GLU 136 N 0.0145 1139 GLU 136 CA 0.0124 1140 GLU 136 C 0.0115 1141 GLU 136 O 0.0125 1142 GLU 136 CB 0.0102 1143 GLU 136 CG 0.0109 1144 GLU 136 CD 0.0092 1145 GLU 136 OE1 0.0082 1146 GLU 136 OE2 0.0096 1147 LEU 137 N 0.0125 1148 LEU 137 CA 0.0132 1149 LEU 137 C 0.0185 1150 LEU 137 O 0.0201 1151 LEU 137 CB 0.0138 1152 LEU 137 CG 0.0169 1153 LEU 137 CD1 0.0160 1154 LEU 137 CD2 0.0175 1155 PHE 138 N 0.0192 1156 PHE 138 CA 0.0168 1157 PHE 138 C 0.0184 1158 PHE 138 O 0.0171 1159 PHE 138 CB 0.0162 1160 PHE 138 CG 0.0148 1161 PHE 138 CD1 0.0113 1162 PHE 138 CD2 0.0172 1163 PHE 138 CE1 0.0105 1164 PHE 138 CE2 0.0164 1165 PHE 138 CZ 0.0131 1166 ARG 139 N 0.0114 1167 ARG 139 CA 0.0146 1168 ARG 139 C 0.0152 1169 ARG 139 O 0.0166 1170 ARG 139 CB 0.0193 1171 ARG 139 CG 0.0212 1172 ARG 139 CD 0.0261 1173 ARG 139 NE 0.0284 1174 ARG 139 CZ 0.0290 1175 ARG 139 NH1 0.0280 1176 ARG 139 NH2 0.0311 1177 LYS 140 N 0.0222 1178 LYS 140 CA 0.0163 1179 LYS 140 C 0.0223 1180 LYS 140 O 0.0252 1181 LYS 140 CB 0.0183 1182 LYS 140 CG 0.0259 1183 LYS 140 CD 0.0433 1184 LYS 140 CE 0.0538 1185 LYS 140 NZ 0.0723 1186 ASP 141 N 0.0224 1187 ASP 141 CA 0.0240 1188 ASP 141 C 0.0249 1189 ASP 141 O 0.0252 1190 ASP 141 CB 0.0266 1191 ASP 141 CG 0.0271 1192 ASP 141 OD1 0.0256 1193 ASP 141 OD2 0.0297 1194 ILE 142 N 0.0203 1195 ILE 142 CA 0.0186 1196 ILE 142 C 0.0210 1197 ILE 142 O 0.0206 1198 ILE 142 CB 0.0169 1199 ILE 142 CB 0.0172 1200 ILE 142 CG1 0.0144 1201 ILE 142 CG1 0.0147 1202 ILE 142 CG2 0.0156 1203 ILE 142 CG2 0.0166 1204 ILE 142 CD1 0.0137 1205 ILE 142 CD1 0.0115 1206 ALA 143 N 0.0213 1207 ALA 143 CA 0.0173 1208 ALA 143 C 0.0144 1209 ALA 143 O 0.0123 1210 ALA 143 CB 0.0159 1211 ALA 144 N 0.0180 1212 ALA 144 CA 0.0170 1213 ALA 144 C 0.0199 1214 ALA 144 O 0.0197 1215 ALA 144 CB 0.0229 1216 LYS 145 N 0.0265 1217 LYS 145 CA 0.0185 1218 LYS 145 C 0.0121 1219 LYS 145 O 0.0076 1220 LYS 145 CB 0.0155 1221 LYS 145 CG 0.0233 1222 LYS 145 CG 0.0136 1223 LYS 145 CD 0.0286 1224 LYS 145 CD 0.0221 1225 LYS 145 CE 0.0378 1226 LYS 145 CE 0.0260 1227 LYS 145 NZ 0.0440 1228 LYS 145 NZ 0.0356 1229 TYR 146 N 0.0071 1230 TYR 146 CA 0.0061 1231 TYR 146 C 0.0063 1232 TYR 146 O 0.0076 1233 TYR 146 CB 0.0070 1234 TYR 146 CG 0.0084 1235 TYR 146 CD1 0.0104 1236 TYR 146 CD2 0.0089 1237 TYR 146 CE1 0.0125 1238 TYR 146 CE2 0.0105 1239 TYR 146 CZ 0.0124 1240 TYR 146 OH 0.0146 1241 LYS 147 N 0.0267 1242 LYS 147 CA 0.0152 1243 LYS 147 C 0.0287 1244 LYS 147 O 0.0209 1245 LYS 147 CB 0.0525 1246 LYS 147 CG 0.0887 1247 LYS 147 CD 0.1276 1248 LYS 147 CE 0.1627 1249 LYS 147 NZ 0.1912 1250 GLU 148 N 0.0276 1251 GLU 148 CA 0.0240 1252 GLU 148 C 0.0371 1253 GLU 148 O 0.0440 1254 GLU 148 CB 0.0098 1255 GLU 148 CG 0.0147 1256 GLU 148 CD 0.0252 1257 GLU 148 OE1 0.0275 1258 GLU 148 OE2 0.0364 1259 LEU 149 N 0.0129 1260 LEU 149 CA 0.0151 1261 LEU 149 C 0.0178 1262 LEU 149 O 0.0202 1263 LEU 149 CB 0.0131 1264 LEU 149 CG 0.0126 1265 LEU 149 CD1 0.0125 1266 LEU 149 CD2 0.0162 1267 GLY 150 N 0.0268 1268 GLY 150 CA 0.0337 1269 GLY 150 C 0.0220 1270 GLY 150 O 0.0271 1271 TYR 151 N 0.0108 1272 TYR 151 CA 0.0052 1273 TYR 151 C 0.0065 1274 TYR 151 O 0.0066 1275 TYR 151 CB 0.0061 1276 TYR 151 CG 0.0114 1277 TYR 151 CG 0.0105 1278 TYR 151 CD1 0.0166 1279 TYR 151 CD1 0.0119 1280 TYR 151 CD2 0.0133 1281 TYR 151 CD2 0.0159 1282 TYR 151 CE1 0.0216 1283 TYR 151 CE1 0.0177 1284 TYR 151 CE2 0.0191 1285 TYR 151 CE2 0.0206 1286 TYR 151 CZ 0.0225 1287 TYR 151 CZ 0.0213 1288 TYR 151 OH 0.0282 1289 TYR 151 OH 0.0269 1290 GLN 152 N 0.0165 1291 GLN 152 CA 0.0236 1292 GLN 152 C 0.0256 1293 GLN 152 O 0.0302 1294 GLN 152 CB 0.0332 1295 GLN 152 CG 0.0432 1296 GLN 152 CD 0.0524 1297 GLN 152 OE1 0.0539 1298 GLN 152 NE2 0.0593 1299 GLY 153 N 0.0682 1300 GLY 153 CA 0.0936 1301 GLY 153 C 0.0725 1302 GLY 153 O 0.0995 1303 GLY 153 OXT 0.0991