#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kui s ILE 356 N 0.00 4.08 0.12 -0.61 1.10 -1.26 -5.01 121.20 119.63 2kui s ILE 356 Ca 0.00 1.46 0.04 0.00 -0.51 0.00 0.00 60.65 61.64 2kui s ILE 356 Cb 0.00 -3.94 -0.04 0.00 0.15 0.00 0.00 42.46 38.63 2kui s ILE 356 CO 0.00 0.05 0.10 0.42 -2.11 0.00 0.00 174.94 173.40 2kui s THR 357 N 1.75 4.48 -0.59 4.00 -4.23 -1.26 -5.00 115.64 114.78 2kui s THR 357 Ca 0.58 -0.93 0.13 0.00 -1.18 0.00 0.00 61.69 60.30 2kui s THR 357 Cb -0.28 -3.22 0.39 0.00 1.34 0.00 0.00 72.50 70.73 2kui s THR 357 CO 0.26 0.02 1.32 0.54 -0.54 0.00 0.00 174.62 176.21 2kui n ARG 358 N 0.09 2.89 -2.14 3.99 3.00 -1.26 -5.00 116.66 118.23 2kui n ARG 358 Ca -0.09 -2.36 -0.36 0.00 -0.01 0.00 0.00 57.85 55.03 2kui n ARG 358 Cb 0.53 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.50 2kui n ARG 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2kui s ASP 359 N -1.39 5.71 0.31 0.55 1.11 -1.26 -4.98 116.67 116.71 2kui s ASP 359 Ca 0.30 2.35 0.09 0.00 0.18 0.00 0.00 52.55 55.48 2kui s ASP 359 Cb 0.21 -2.60 -0.06 0.00 1.07 0.00 0.00 42.92 41.54 2kui s ASP 359 CO 0.12 -1.24 -0.11 0.68 1.18 0.00 0.00 175.17 175.81 2kui s VAL 360 N -1.58 2.14 -0.06 -1.27 -7.23 -0.00 -4.70 120.40 107.70 2kui s VAL 360 Ca 0.70 -2.23 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 2kui s VAL 360 Cb -0.29 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 2kui s VAL 360 CO 0.34 -0.28 0.36 -1.10 -0.31 0.00 0.00 175.10 174.11 2kui s GLN 361 N -3.62 3.99 -0.12 4.82 -0.21 -1.26 -0.02 119.66 123.25 2kui s GLN 361 Ca 0.31 0.29 -0.11 0.00 0.02 0.00 0.00 55.36 55.87 2kui s GLN 361 Cb 0.01 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.68 2kui s GLN 361 CO 0.15 0.54 0.24 0.08 -2.12 0.00 0.00 175.29 174.17 2kui s VAL 362 N -0.52 5.33 -0.01 1.09 1.01 0.10 -5.00 120.40 122.41 2kui s VAL 362 Ca 0.22 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2kui s VAL 362 Cb -0.15 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2kui s VAL 362 CO 0.10 0.51 1.66 -2.84 0.00 0.00 0.00 175.10 174.53 2kui s PRO 363 N -0.31 4.19 0.22 2.72 0.02 -1.26 -4.15 135.00 136.43 2kui s PRO 363 Ca 0.16 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.29 2kui s PRO 363 Cb -0.13 -3.85 -0.08 0.00 0.02 0.00 0.00 34.50 30.46 2kui s PRO 363 CO 0.05 -0.80 0.62 0.34 -0.33 0.00 0.00 177.00 176.87 2kui s ASP 364 N 3.05 6.79 -0.02 2.53 -1.08 -1.26 -4.98 116.67 121.70 2kui s ASP 364 Ca 0.74 1.13 0.03 0.00 -0.52 0.00 0.00 52.55 53.93 2kui s ASP 364 Cb -0.36 -2.31 0.04 0.00 -1.46 0.00 0.00 42.92 38.84 2kui s ASP 364 CO 0.31 -0.03 1.00 0.52 0.52 0.00 0.00 175.17 177.50 2kui n VAL 365 N 0.26 1.09 -1.80 1.11 0.31 -1.26 -5.03 118.33 113.00 2kui n VAL 365 Ca -0.01 -1.15 -0.40 0.00 -0.01 0.00 0.00 64.34 62.78 2kui n VAL 365 Cb 0.52 0.41 0.02 0.00 -0.91 0.00 0.00 33.84 33.88 2kui n VAL 365 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kui s ARG 366 N -1.24 3.64 0.00 5.55 3.03 -1.26 -2.24 118.95 126.44 2kui s ARG 366 Ca 0.05 2.40 0.00 0.00 2.03 0.00 0.00 55.73 60.21 2kui s ARG 366 Cb 0.04 -2.62 0.00 0.00 -1.03 0.00 0.00 34.95 31.34 2kui s ARG 366 CO 0.00 -0.85 0.00 0.41 -1.13 0.00 0.00 175.30 173.74 2kui n GLY 367 N 0.59 0.39 0.00 3.88 0.00 0.20 -4.99 105.19 105.26 2kui n GLY 367 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2kui n GLY 367 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kui n GLN 368 N -1.51 3.59 -3.75 1.61 6.02 -0.95 -4.87 117.38 117.52 2kui n GLN 368 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2kui n GLN 368 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 2kui n GLN 368 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2kui s SER 369 N -0.10 5.12 0.26 1.08 1.04 -1.26 -0.64 113.70 119.20 2kui s SER 369 Ca 0.00 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.75 2kui s SER 369 Cb 0.00 -0.79 0.32 0.00 0.10 0.00 0.00 66.02 65.66 2kui s SER 369 CO 0.00 -0.47 1.93 -1.28 0.98 0.00 0.00 173.24 174.41 2kui h SER 370 N 1.20 1.09 -0.20 7.02 0.87 -0.89 -0.05 113.55 122.59 2kui h SER 370 Ca -0.43 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.07 2kui h SER 370 Cb 1.26 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2kui h SER 370 CO 0.59 0.78 -0.01 0.00 -0.53 0.00 0.00 176.83 177.66 2kui h ALA 371 N 1.41 0.27 -0.64 6.23 0.00 -1.95 -0.43 119.26 124.16 2kui h ALA 371 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2kui h ALA 371 Cb -0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2kui h ALA 371 CO -0.09 -0.00 0.19 -0.44 0.00 0.00 0.00 179.25 178.92 2kui h ASP 372 N 0.12 0.94 0.10 0.00 3.32 -1.87 0.18 116.42 119.20 2kui h ASP 372 Ca 0.06 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2kui h ASP 372 Cb 0.41 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2kui h ASP 372 CO 0.01 0.91 -0.05 0.00 -1.72 0.00 0.00 179.24 178.39 2kui h ALA 373 N 1.07 -0.14 -0.62 3.45 0.00 -0.94 -1.95 119.26 120.14 2kui h ALA 373 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2kui h ALA 373 Cb 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2kui h ALA 373 CO -0.01 -0.45 0.01 0.82 0.00 0.00 0.00 179.25 179.63 2kui h ILE 374 N -0.39 1.27 -0.82 0.00 1.08 -0.95 -2.57 117.51 115.12 2kui h ILE 374 Ca -0.01 -1.15 -0.01 0.00 -0.39 0.00 0.00 64.86 63.30 2kui h ILE 374 Cb 0.32 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2kui h ILE 374 CO 0.02 0.42 0.47 0.00 -0.69 0.00 0.00 178.15 178.37 2kui h ALA 375 N 1.00 1.27 -0.16 1.87 0.00 -0.60 0.14 119.26 122.78 2kui h ALA 375 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2kui h ALA 375 Cb 0.55 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kui h ALA 375 CO 0.03 0.60 -0.01 1.15 0.00 0.00 0.00 179.25 181.02 2kui h THR 376 N 1.14 1.26 -0.62 0.00 2.02 -1.08 -0.92 112.91 114.71 2kui h THR 376 Ca 0.29 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 2kui h THR 376 Cb -0.00 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2kui h THR 376 CO -0.05 0.26 0.17 -0.07 0.37 0.00 0.00 175.52 176.20 2kui h LEU 377 N 0.03 0.88 -0.20 2.58 -0.00 -1.09 -1.09 115.31 116.42 2kui h LEU 377 Ca 0.05 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2kui h LEU 377 Cb 0.39 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2kui h LEU 377 CO 0.01 0.84 0.13 -0.61 -0.00 0.00 0.00 178.44 178.81 2kui h GLN 378 N 0.91 0.26 -0.08 1.13 5.75 -0.84 -0.40 115.11 121.84 2kui h GLN 378 Ca 0.20 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 2kui h GLN 378 Cb 0.29 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2kui h GLN 378 CO -0.01 0.17 0.00 -0.91 -2.65 0.00 0.00 178.83 175.44 2kui h ASN 379 N 0.27 0.10 1.30 -0.69 2.35 -0.68 -0.80 115.58 117.43 2kui h ASN 379 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2kui h ASN 379 Cb -0.03 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2kui h ASN 379 CO -0.02 0.13 0.00 0.54 -1.65 0.00 0.00 177.43 176.42 2kui n ARG 380 N -4.47 0.22 -0.44 0.81 5.12 -0.46 -4.88 116.66 112.56 2kui n ARG 380 Ca -0.02 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 2kui n ARG 380 Cb 0.13 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 2kui n ARG 380 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kui n GLY 381 N 1.13 0.75 3.92 -0.13 0.00 -0.31 -4.88 105.19 105.68 2kui n GLY 381 Ca 0.05 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2kui n GLY 381 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kui s PHE 382 N -2.00 3.36 0.14 1.61 0.40 -0.25 -4.53 117.98 116.71 2kui s PHE 382 Ca 0.00 0.57 -0.07 0.00 -0.60 0.00 0.00 56.93 56.83 2kui s PHE 382 Cb 0.00 -2.44 -0.06 0.00 0.51 0.00 0.00 43.02 41.03 2kui s PHE 382 CO 0.00 -0.47 0.41 0.15 0.70 0.00 0.00 175.22 176.01 2kui s LYS 383 N -4.76 3.68 -0.00 0.44 -0.14 0.28 -4.38 119.74 114.87 2kui s LYS 383 Ca 0.49 0.03 0.07 0.00 -1.36 0.00 0.00 55.97 55.21 2kui s LYS 383 Cb -0.10 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.18 2kui s LYS 383 CO 0.43 0.46 -0.22 0.96 -0.76 0.00 0.00 175.35 176.22 2kui s ILE 384 N -1.63 1.74 -0.10 2.17 -0.00 -1.26 -0.45 121.20 121.68 2kui s ILE 384 Ca 0.40 -1.02 0.02 0.00 -0.00 0.00 0.00 60.65 60.06 2kui s ILE 384 Cb -0.12 -1.46 0.01 0.00 -0.00 0.00 0.00 42.46 40.89 2kui s ILE 384 CO 0.22 0.42 -0.16 -0.60 -0.00 0.00 0.00 174.94 174.82 2kui s ARG 385 N -0.70 2.25 -0.07 0.37 3.52 0.70 -4.84 118.95 120.19 2kui s ARG 385 Ca 0.08 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2kui s ARG 385 Cb -0.09 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.48 2kui s ARG 385 CO -0.00 0.01 -0.10 0.99 -0.81 0.00 0.00 175.30 175.39 2kui s THR 386 N 0.77 1.00 -0.22 4.11 2.01 -1.26 -0.04 115.64 122.02 2kui s THR 386 Ca -0.11 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 2kui s THR 386 Cb -0.16 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2kui s THR 386 CO 0.02 0.33 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.48 2kui s LEU 387 N 0.93 2.88 -0.26 4.42 2.01 -0.18 -4.96 118.68 123.52 2kui s LEU 387 Ca -0.10 -0.39 -0.10 0.00 0.01 0.00 0.00 54.13 53.55 2kui s LEU 387 Cb -0.15 -1.73 -0.05 0.00 0.01 0.00 0.00 46.19 44.27 2kui s LEU 387 CO 0.01 -0.01 0.17 -1.10 1.01 0.00 0.00 176.35 176.42 2kui s GLN 388 N 1.44 3.96 -0.01 1.70 1.11 -1.26 -1.05 119.66 125.56 2kui s GLN 388 Ca 0.05 -0.32 0.01 0.00 0.01 0.00 0.00 55.36 55.11 2kui s GLN 388 Cb -0.14 -3.58 0.00 0.00 -1.01 0.00 0.00 33.01 28.28 2kui s GLN 388 CO -0.03 -0.09 -0.03 0.15 0.01 0.00 0.00 175.29 175.30 2kui s LYS 389 N 1.47 0.31 0.02 2.91 1.02 -0.59 -4.94 119.74 119.94 2kui s LYS 389 Ca 0.07 -0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 2kui s LYS 389 Cb -0.15 -0.33 -0.05 0.00 -0.52 0.00 0.00 37.83 36.79 2kui s LYS 389 CO 0.08 0.04 1.16 -1.25 -0.92 0.00 0.00 175.35 174.47 2kui s PRO 390 N 0.10 4.43 0.01 -1.68 0.04 -1.25 -2.01 135.00 134.65 2kui s PRO 390 Ca -0.01 1.69 -0.07 0.00 0.04 0.00 0.00 61.00 62.65 2kui s PRO 390 Cb -0.04 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 31.11 2kui s PRO 390 CO -0.00 -0.27 0.33 -3.47 0.04 0.00 0.00 177.00 173.62 2kui n ASP 391 N 4.25 -0.36 0.00 6.66 -0.08 -0.74 -4.95 116.55 121.33 2kui n ASP 391 Ca 0.09 -1.12 0.00 0.00 -1.51 0.00 0.00 54.79 52.25 2kui n ASP 391 Cb 0.47 0.57 0.00 0.00 2.34 0.00 0.00 41.12 44.50 2kui n ASP 391 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2kui n SER 392 N -0.50 0.00 -0.04 1.67 7.64 -1.26 -3.59 113.62 117.54 2kui n SER 392 Ca 0.01 -0.74 0.01 0.00 1.01 0.00 0.00 58.87 59.15 2kui n SER 392 Cb 0.16 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 2kui n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2kui n THR 393 N 0.00 0.48 -3.16 0.44 5.66 -1.26 -4.94 114.28 111.49 2kui n THR 393 Ca 0.00 -0.48 -0.31 0.00 -3.05 0.00 0.00 64.05 60.22 2kui n THR 393 Cb 0.19 -0.23 -0.04 0.00 -1.55 0.00 0.00 70.33 68.70 2kui n THR 393 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2kui s ILE 394 N -2.72 4.85 -0.32 1.09 -4.36 -1.26 -4.94 121.20 113.54 2kui s ILE 394 Ca -0.06 0.52 -0.29 0.00 -0.26 0.00 0.00 60.65 60.56 2kui s ILE 394 Cb 0.07 -3.68 -0.12 0.00 1.25 0.00 0.00 42.46 39.98 2kui s ILE 394 CO 0.61 -0.29 1.32 -2.65 0.24 0.00 0.00 174.94 174.18 2kui n PRO 395 N -0.73 0.00 -0.60 0.37 -0.02 -1.26 -4.66 135.00 128.10 2kui n PRO 395 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 2kui n PRO 395 Cb 0.53 -0.97 0.20 0.00 -0.02 0.00 0.00 33.50 33.25 2kui n PRO 395 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2kui n PRO 396 N 4.48 -1.66 0.00 0.52 -0.02 -1.26 -0.20 135.00 136.85 2kui n PRO 396 Ca 0.33 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2kui n PRO 396 Cb -0.03 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2kui n PRO 396 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2kui n ASP 397 N -3.36 0.00 -4.42 2.55 5.75 -1.10 -3.27 116.55 112.70 2kui n ASP 397 Ca 0.04 0.32 -0.44 0.00 -0.01 0.00 0.00 54.79 54.70 2kui n ASP 397 Cb 0.56 -0.32 -0.08 0.00 -1.03 0.00 0.00 41.12 40.26 2kui n ASP 397 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2kui s HIS 398 N -2.61 3.18 -0.04 2.11 3.76 -1.26 -0.15 115.29 120.28 2kui s HIS 398 Ca 0.00 -0.73 -0.30 0.00 -0.15 0.00 0.00 55.06 53.88 2kui s HIS 398 Cb 0.00 -3.20 -0.07 0.00 1.11 0.00 0.00 32.58 30.42 2kui s HIS 398 CO 0.00 -0.84 1.87 0.14 -0.85 0.00 0.00 174.74 175.06 2kui s VAL 399 N 1.98 3.25 -0.14 -0.90 -7.23 0.18 -4.85 120.40 112.69 2kui s VAL 399 Ca 0.08 0.29 0.18 0.00 -1.81 0.00 0.00 61.98 60.73 2kui s VAL 399 Cb -0.22 -3.21 -0.25 0.00 0.56 0.00 0.00 36.38 33.26 2kui s VAL 399 CO 0.09 -0.05 0.28 -0.38 -0.31 0.00 0.00 175.10 174.73 2kui n ILE 400 N 5.86 1.10 -3.89 -0.62 2.08 -1.26 0.60 119.36 123.22 2kui n ILE 400 Ca 0.20 -0.76 -0.09 0.00 0.56 0.00 0.00 62.75 62.66 2kui n ILE 400 Cb 0.42 -0.44 -0.08 0.00 -0.75 0.00 0.00 39.64 38.79 2kui n ILE 400 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2kui s GLY 401 N -5.18 0.13 0.22 7.39 0.00 -1.26 -4.70 107.32 103.92 2kui s GLY 401 Ca -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 2kui s GLY 401 CO 0.84 -0.72 0.31 -1.30 0.00 0.00 0.00 173.10 172.23 2kui n THR 402 N 0.39 0.00 -3.83 0.90 -2.24 -1.26 -4.41 114.28 103.83 2kui n THR 402 Ca -0.17 -1.17 -0.36 0.00 -2.27 0.00 0.00 64.05 60.08 2kui n THR 402 Cb 0.60 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 2kui n THR 402 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2kui s ASP 403 N -2.40 6.35 0.00 3.42 1.01 -1.25 -4.97 116.67 118.84 2kui s ASP 403 Ca 0.19 0.42 0.04 0.00 0.71 0.00 0.00 52.55 53.90 2kui s ASP 403 Cb -0.01 -2.08 0.19 0.00 1.01 0.00 0.00 42.92 42.04 2kui s ASP 403 CO 0.14 0.34 0.81 -0.81 0.21 0.00 0.00 175.17 175.86 2kui n PRO 404 N 2.40 0.08 -0.24 8.23 -0.04 -1.26 -2.86 135.00 141.32 2kui n PRO 404 Ca -0.19 0.13 0.17 0.00 -0.04 0.00 0.00 63.50 63.57 2kui n PRO 404 Cb 0.54 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.99 2kui n PRO 404 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui h ALA 405 N 2.19 2.12 -0.36 0.55 0.00 -1.93 0.16 119.26 122.00 2kui h ALA 405 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2kui h ALA 405 Cb 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2kui h ALA 405 CO 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 179.25 178.58 2kui h ALA 406 N 1.62 0.84 -0.00 0.00 0.00 -1.82 -2.31 119.26 117.58 2kui h ALA 406 Ca 0.45 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kui h ALA 406 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2kui h ALA 406 CO -0.18 0.64 -0.05 0.09 0.00 0.00 0.00 179.25 179.75 2kui n ASN 407 N -4.09 0.30 -4.90 0.00 5.03 0.31 0.00 115.26 111.91 2kui n ASN 407 Ca -0.01 -0.57 -0.30 0.00 0.87 0.00 0.00 54.58 54.57 2kui n ASN 407 Cb 0.46 -0.12 -0.04 0.00 -1.02 0.00 0.00 39.78 39.07 2kui n ASN 407 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2kui s THR 408 N -2.39 5.07 -0.41 3.41 2.01 0.20 -4.90 115.64 118.63 2kui s THR 408 Ca 0.33 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2kui s THR 408 Cb 0.21 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 69.05 2kui s THR 408 CO 0.44 -0.16 1.26 -0.94 -0.69 0.00 0.00 174.62 174.54 2kui s SER 409 N -2.81 6.56 0.32 3.53 1.04 -1.26 -4.19 113.70 116.88 2kui s SER 409 Ca 0.43 0.79 0.04 0.00 0.48 0.00 0.00 55.95 57.69 2kui s SER 409 Cb -0.11 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 2kui s SER 409 CO 0.27 -1.26 0.04 0.68 0.98 0.00 0.00 173.24 173.95 2kui s VAL 410 N 4.73 1.28 0.38 5.02 -7.23 0.98 -4.73 120.40 120.84 2kui s VAL 410 Ca 0.54 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.46 2kui s VAL 410 Cb -0.12 -2.75 -0.10 0.00 0.56 0.00 0.00 36.38 33.98 2kui s VAL 410 CO 0.29 -0.05 0.97 -0.44 -0.31 0.00 0.00 175.10 175.56 2kui s SER 411 N -3.49 7.04 -0.37 4.85 0.01 -1.26 -0.82 113.70 119.65 2kui s SER 411 Ca 0.35 1.84 -0.29 0.00 1.31 0.00 0.00 55.95 59.17 2kui s SER 411 Cb 0.08 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.74 2kui s SER 411 CO 0.15 -0.29 1.60 0.00 0.41 0.00 0.00 173.24 175.12 2kui s ALA 412 N -1.82 2.96 0.00 1.44 0.00 -1.26 -3.16 121.76 119.92 2kui s ALA 412 Ca 0.56 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2kui s ALA 412 Cb -0.16 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2kui s ALA 412 CO 0.21 -2.52 0.00 0.41 0.00 0.00 0.00 175.76 173.87 2kui n GLY 413 N 5.25 1.72 1.50 0.00 0.00 -1.26 -5.02 105.19 107.38 2kui n GLY 413 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2kui n GLY 413 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kui n ASP 414 N 0.00 0.30 -4.32 1.61 -0.08 -1.19 -4.52 116.55 108.35 2kui n ASP 414 Ca 0.00 -1.32 -0.35 0.00 -1.51 0.00 0.00 54.79 51.60 2kui n ASP 414 Cb 0.00 -0.32 -0.14 0.00 2.34 0.00 0.00 41.12 43.01 2kui n ASP 414 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2kui s GLU 415 N -3.75 3.34 -0.27 -0.67 2.02 -1.26 -0.55 118.70 117.56 2kui s GLU 415 Ca 0.27 -0.65 -0.13 0.00 0.02 0.00 0.00 54.97 54.48 2kui s GLU 415 Cb -0.01 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 2kui s GLU 415 CO 0.19 -0.23 0.27 0.42 0.02 0.00 0.00 175.26 175.92 2kui s ILE 416 N 1.49 5.26 -0.17 -1.63 -1.09 0.40 -4.85 121.20 120.61 2kui s ILE 416 Ca 0.05 0.34 -0.19 0.00 -2.23 0.00 0.00 60.65 58.62 2kui s ILE 416 Cb -0.15 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2kui s ILE 416 CO -0.02 0.22 0.55 -0.89 -1.23 0.00 0.00 174.94 173.56 2kui s THR 417 N 1.85 5.10 -0.08 2.92 2.01 -1.26 -0.21 115.64 125.98 2kui s THR 417 Ca 0.10 1.05 0.03 0.00 0.31 0.00 0.00 61.69 63.19 2kui s THR 417 Cb -0.16 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2kui s THR 417 CO 0.10 0.20 -0.18 0.54 -0.69 0.00 0.00 174.62 174.59 2kui s VAL 418 N 1.39 2.64 -0.32 3.82 0.11 0.95 -3.86 120.40 125.13 2kui s VAL 418 Ca 0.27 -0.85 -0.13 0.00 -2.93 0.00 0.00 61.98 58.34 2kui s VAL 418 Cb -0.16 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.63 2kui s VAL 418 CO 0.11 0.56 0.25 0.21 -3.33 0.00 0.00 175.10 172.90 2kui s ASN 419 N -0.15 6.08 -0.04 3.54 2.47 -1.26 -1.01 114.94 124.57 2kui s ASN 419 Ca -0.02 -0.24 0.04 0.00 0.42 0.00 0.00 52.86 53.06 2kui s ASN 419 Cb -0.14 -2.15 -0.00 0.00 -1.45 0.00 0.00 41.25 37.51 2kui s ASN 419 CO 0.04 -0.20 -0.15 0.54 -3.72 0.00 0.00 177.10 173.61 2kui s VAL 420 N 1.80 1.26 -0.25 -5.21 0.11 -0.21 -4.57 120.40 113.33 2kui s VAL 420 Ca 0.08 -0.63 -0.09 0.00 -2.93 0.00 0.00 61.98 58.40 2kui s VAL 420 Cb -0.17 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 2kui s VAL 420 CO 0.11 0.37 0.13 -0.55 -3.33 0.00 0.00 175.10 171.82 2kui s SER 421 N 0.02 5.72 -0.29 3.54 0.15 0.72 -1.55 113.70 122.01 2kui s SER 421 Ca -0.02 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.62 2kui s SER 421 Cb -0.10 -2.03 0.07 0.00 -1.71 0.00 0.00 66.02 62.24 2kui s SER 421 CO 0.01 0.01 -0.05 0.28 1.20 0.00 0.00 173.24 174.70 2kui s THR 422 N 1.36 2.36 0.00 6.45 -1.32 -0.85 -2.69 115.64 120.94 2kui s THR 422 Ca 0.06 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2kui s THR 422 Cb -0.15 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2kui s THR 422 CO 0.06 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2kui n GLY 423 N 4.43 1.13 3.77 6.08 0.00 -1.26 -3.75 105.19 115.59 2kui n GLY 423 Ca -0.10 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 2kui n GLY 423 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kui s PRO 424 N -0.79 2.86 0.71 1.61 0.04 -1.25 -1.79 135.00 136.40 2kui s PRO 424 Ca 0.00 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.34 2kui s PRO 424 Cb 0.00 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2kui s PRO 424 CO 0.00 -1.20 1.07 -1.21 0.04 0.00 0.00 177.00 175.70 2kui s GLU 425 N -4.03 2.59 0.26 4.56 2.02 -1.24 -4.82 118.70 118.04 2kui s GLU 425 Ca 0.67 0.22 0.03 0.00 0.02 0.00 0.00 54.97 55.91 2kui s GLU 425 Cb -0.21 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2kui s GLU 425 CO 0.40 -1.13 0.42 -0.65 0.02 0.00 0.00 175.26 174.32 2kui s GLN 426 N -5.33 3.47 0.21 1.61 -0.21 -1.26 -4.43 119.66 113.71 2kui s GLN 426 Ca 0.58 -0.56 0.11 0.00 0.02 0.00 0.00 55.36 55.52 2kui s GLN 426 Cb -0.11 -2.82 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 2kui s GLN 426 CO 0.49 0.35 -0.23 1.03 -2.12 0.00 0.00 175.29 174.81 2kui s ARG 427 N -3.93 1.54 -0.01 2.91 1.81 0.56 -4.86 118.95 116.98 2kui s ARG 427 Ca 0.36 -1.57 -0.17 0.00 -1.72 0.00 0.00 55.73 52.63 2kui s ARG 427 Cb -0.10 -1.79 -0.06 0.00 -0.45 0.00 0.00 34.95 32.55 2kui s ARG 427 CO 0.31 0.38 0.48 -2.00 -0.68 0.00 0.00 175.30 173.78 2kui s GLU 428 N -2.87 4.11 -0.29 3.54 2.12 -1.26 0.05 118.70 124.10 2kui s GLU 428 Ca 0.23 0.52 -0.15 0.00 0.36 0.00 0.00 54.97 55.93 2kui s GLU 428 Cb -0.07 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2kui s GLU 428 CO 0.11 0.54 0.37 0.42 -0.54 0.00 0.00 175.26 176.15 2kui s ILE 429 N -0.64 5.17 0.33 -3.70 1.01 -0.95 -4.95 121.20 117.47 2kui s ILE 429 Ca 0.26 0.42 -0.28 0.00 0.00 0.00 0.00 60.65 61.05 2kui s ILE 429 Cb -0.17 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 2kui s ILE 429 CO 0.14 0.09 1.16 -2.84 0.00 0.00 0.00 174.94 173.49 2kui s PRO 430 N 2.06 4.39 0.11 2.79 0.02 -1.26 -4.13 135.00 138.97 2kui s PRO 430 Ca 0.14 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 2kui s PRO 430 Cb -0.16 -2.98 -0.06 0.00 0.02 0.00 0.00 34.50 31.32 2kui s PRO 430 CO 0.11 -0.05 0.96 0.16 -0.33 0.00 0.00 177.00 177.85 2kui s ASP 431 N -0.90 7.49 0.28 2.53 -4.77 -1.18 -4.94 116.67 115.18 2kui s ASP 431 Ca 0.50 1.78 0.06 0.00 -3.30 0.00 0.00 52.55 51.59 2kui s ASP 431 Cb -0.33 -2.58 -0.02 0.00 -1.09 0.00 0.00 42.92 38.89 2kui s ASP 431 CO 0.42 -0.07 0.37 0.54 0.70 0.00 0.00 175.17 177.13 2kui s VAL 432 N 0.03 4.66 0.64 2.11 0.11 -1.26 -5.09 120.40 121.61 2kui s VAL 432 Ca 0.47 -1.07 -0.13 0.00 -2.93 0.00 0.00 61.98 58.32 2kui s VAL 432 Cb -0.23 -3.61 -0.02 0.00 -1.53 0.00 0.00 36.38 30.99 2kui s VAL 432 CO 0.30 -0.27 1.05 -0.44 -3.33 0.00 0.00 175.10 172.41 2kui s SER 433 N -4.02 5.68 0.16 3.54 0.01 -1.26 -4.96 113.70 112.84 2kui s SER 433 Ca 0.38 1.65 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 2kui s SER 433 Cb -0.09 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2kui s SER 433 CO 0.29 -1.24 1.55 0.71 0.41 0.00 0.00 173.24 174.96 2kui h THR 434 N -0.21 1.27 0.00 1.44 1.35 -1.98 -2.75 112.91 112.03 2kui h THR 434 Ca -0.45 -1.35 -0.07 0.00 -0.55 0.00 0.00 66.41 64.00 2kui h THR 434 Cb 1.21 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2kui h THR 434 CO 0.58 0.47 -0.33 0.17 -0.25 0.00 0.00 175.52 176.15 2kui h LEU 435 N 0.84 0.00 -5.53 3.87 -0.00 -1.87 0.64 115.31 113.26 2kui h LEU 435 Ca 0.11 0.00 -0.72 0.00 -0.00 0.00 0.00 57.88 57.28 2kui h LEU 435 Cb 0.76 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.30 2kui h LEU 435 CO 0.06 0.33 2.30 0.35 -0.00 0.00 0.00 178.44 181.48 2kui n THR 436 N -3.97 5.07 -0.16 0.15 -2.24 -1.04 -4.64 114.28 107.45 2kui n THR 436 Ca -0.02 -4.16 -0.04 0.00 -2.27 0.00 0.00 64.05 57.56 2kui n THR 436 Cb 0.39 -2.05 0.14 0.00 -2.10 0.00 0.00 70.33 66.71 2kui n THR 436 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2kui h TYR 437 N 4.48 0.95 -0.54 4.78 3.20 -1.78 -1.58 116.97 126.48 2kui h TYR 437 Ca 0.68 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.42 2kui h TYR 437 Cb 0.34 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2kui h TYR 437 CO 1.61 0.80 0.21 0.00 -1.64 0.00 0.00 178.16 179.14 2kui h ALA 438 N 1.25 1.36 -0.50 1.82 0.00 -1.96 -0.61 119.26 120.62 2kui h ALA 438 Ca 0.18 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2kui h ALA 438 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2kui h ALA 438 CO 0.00 0.48 -0.16 1.49 0.00 0.00 0.00 179.25 181.07 2kui h GLU 439 N 0.77 0.97 0.04 0.00 4.81 -1.84 -2.71 114.58 116.62 2kui h GLU 439 Ca 0.18 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2kui h GLU 439 Cb 0.16 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2kui h GLU 439 CO -0.02 1.05 -0.02 0.00 -0.73 0.00 0.00 179.01 179.29 2kui h ALA 440 N 0.96 -0.05 -0.81 2.92 0.00 -0.27 0.50 119.26 122.50 2kui h ALA 440 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2kui h ALA 440 Cb 0.71 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2kui h ALA 440 CO 0.05 -0.52 0.40 -0.39 0.00 0.00 0.00 179.25 178.80 2kui h VAL 441 N -0.06 1.25 -0.32 0.00 -1.51 -1.17 -0.52 116.25 113.92 2kui h VAL 441 Ca -0.01 -0.67 -0.11 0.00 -1.23 0.00 0.00 66.70 64.68 2kui h VAL 441 Cb 0.05 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 29.40 2kui h VAL 441 CO 0.01 0.29 -0.26 0.07 -1.23 0.00 0.00 177.57 176.45 2kui h LYS 442 N 1.14 0.65 -0.23 5.19 5.09 -1.16 -0.57 116.57 126.68 2kui h LYS 442 Ca 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2kui h LYS 442 Cb 0.09 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.39 2kui h LYS 442 CO -0.04 0.85 0.09 0.87 -2.09 0.00 0.00 179.45 179.14 2kui h LYS 443 N 0.57 0.35 -0.43 0.07 1.79 -0.46 0.12 116.57 118.57 2kui h LYS 443 Ca 0.07 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2kui h LYS 443 Cb 0.75 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2kui h LYS 443 CO 0.06 0.40 0.07 -0.07 -1.08 0.00 0.00 179.45 178.82 2kui h LEU 444 N 0.23 0.61 -0.18 2.94 4.07 -0.97 -0.20 115.31 121.81 2kui h LEU 444 Ca 0.08 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 2kui h LEU 444 Cb 0.18 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 2kui h LEU 444 CO -0.01 0.64 -0.14 0.74 -1.08 0.00 0.00 178.44 178.59 2kui h THR 445 N 0.63 1.33 0.00 0.22 2.02 -0.78 -0.46 112.91 115.88 2kui h THR 445 Ca 0.14 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2kui h THR 445 Cb 0.30 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2kui h THR 445 CO 0.00 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2kui h ALA 446 N 0.65 1.00 -0.00 6.16 0.00 -0.31 -2.16 119.26 124.59 2kui h ALA 446 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2kui h ALA 446 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2kui h ALA 446 CO 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.18 2kui n ALA 447 N -1.88 2.76 0.00 0.00 0.00 -0.13 -4.99 120.51 116.27 2kui n ALA 447 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2kui n ALA 447 Cb 0.28 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2kui n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 448 N 1.28 2.26 0.23 0.00 0.00 -0.81 -4.81 105.19 103.34 2kui n GLY 448 Ca 0.15 -0.73 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 2kui n GLY 448 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2kui n PHE 449 N 0.00 -0.24 -1.54 1.61 1.16 -1.26 -4.84 117.46 112.35 2kui n PHE 449 Ca 0.00 0.69 -0.18 0.00 -1.87 0.00 0.00 57.45 56.09 2kui n PHE 449 Cb 0.00 -0.52 -0.08 0.00 -1.61 0.00 0.00 39.48 37.28 2kui n PHE 449 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2kui n GLY 450 N -1.14 1.74 3.49 4.97 0.00 -0.19 -4.93 105.19 109.13 2kui n GLY 450 Ca 0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2kui n GLY 450 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kui s ARG 451 N -3.57 3.12 0.06 1.61 1.81 -1.26 -4.75 118.95 115.98 2kui s ARG 451 Ca 0.00 -0.75 -0.00 0.00 -1.72 0.00 0.00 55.73 53.26 2kui s ARG 451 Cb 0.00 -3.96 -0.04 0.00 -0.45 0.00 0.00 34.95 30.51 2kui s ARG 451 CO 0.00 -0.82 -0.04 -0.59 -0.68 0.00 0.00 175.30 173.17 2kui s PHE 452 N 2.10 0.59 -0.01 -0.53 -0.12 -1.26 -1.08 117.98 117.67 2kui s PHE 452 Ca 0.12 -0.98 -0.07 0.00 -0.05 0.00 0.00 56.93 55.94 2kui s PHE 452 Cb -0.17 -0.40 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 2kui s PHE 452 CO 0.13 -0.30 0.15 0.21 -0.05 0.00 0.00 175.22 175.36 2kui s LYS 453 N -3.64 0.45 -0.13 1.99 2.47 -0.34 -4.91 119.74 115.63 2kui s LYS 453 Ca 0.06 -0.28 0.03 0.00 -1.56 0.00 0.00 55.97 54.21 2kui s LYS 453 Cb 0.05 0.19 0.00 0.00 -1.46 0.00 0.00 37.83 36.62 2kui s LYS 453 CO -0.08 -0.10 -0.21 -1.14 0.16 0.00 0.00 175.35 173.98 2kui s GLN 454 N -1.13 3.09 0.11 4.03 0.74 -1.25 0.38 119.66 125.63 2kui s GLN 454 Ca -0.12 -0.84 0.09 0.00 0.05 0.00 0.00 55.36 54.54 2kui s GLN 454 Cb -0.06 -2.42 -0.04 0.00 1.10 0.00 0.00 33.01 31.59 2kui s GLN 454 CO 0.01 0.08 -0.21 0.00 -0.55 0.00 0.00 175.29 174.62 2kui s ALA 455 N 0.60 1.89 -0.03 1.58 0.00 0.76 -4.95 121.76 121.61 2kui s ALA 455 Ca -0.12 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.59 2kui s ALA 455 Cb -0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2kui s ALA 455 CO 0.03 0.37 -0.14 -0.80 0.00 0.00 0.00 175.76 175.22 2kui s ASN 456 N -2.01 4.08 -0.01 0.00 -0.87 -1.26 0.07 114.94 114.94 2kui s ASN 456 Ca 0.08 -0.23 0.01 0.00 -1.57 0.00 0.00 52.86 51.15 2kui s ASN 456 Cb -0.10 -0.84 0.01 0.00 -0.02 0.00 0.00 41.25 40.30 2kui s ASN 456 CO 0.05 0.32 -0.01 -0.55 -2.57 0.00 0.00 177.10 174.33 2kui s SER 457 N -0.96 0.27 -0.05 -1.22 0.15 -0.11 -4.92 113.70 106.86 2kui s SER 457 Ca 0.13 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.45 2kui s SER 457 Cb -0.11 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2kui s SER 457 CO 0.02 -0.01 1.42 -2.84 1.20 0.00 0.00 173.24 173.04 2kui s PRO 458 N 0.21 4.25 0.36 5.44 0.02 -1.25 0.02 135.00 144.04 2kui s PRO 458 Ca -0.02 1.94 -0.00 0.00 0.02 0.00 0.00 61.00 62.94 2kui s PRO 458 Cb -0.04 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.77 2kui s PRO 458 CO -0.01 -0.66 0.47 -1.12 -0.33 0.00 0.00 177.00 175.35 2kui s SER 459 N 2.23 1.16 0.19 2.53 0.01 0.13 -4.86 113.70 115.09 2kui s SER 459 Ca 0.64 -1.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.01 2kui s SER 459 Cb -0.29 0.67 -0.16 0.00 0.21 0.00 0.00 66.02 66.45 2kui s SER 459 CO 0.24 -1.31 0.81 1.07 0.41 0.00 0.00 173.24 174.46 2kui n THR 460 N -0.61 1.56 -0.10 1.44 5.66 -1.26 -3.96 114.28 117.01 2kui n THR 460 Ca 0.02 -0.39 0.26 0.00 -3.05 0.00 0.00 64.05 60.89 2kui n THR 460 Cb 0.61 -0.37 0.72 0.00 -1.55 0.00 0.00 70.33 69.74 2kui n THR 460 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2kui h PRO 461 N 1.89 0.00 0.00 1.09 0.13 -1.88 0.14 132.00 133.37 2kui h PRO 461 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2kui h PRO 461 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2kui h PRO 461 CO 0.61 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.43 2kui h GLU 462 N 0.00 0.00 -0.44 0.86 4.11 -1.97 -2.54 114.58 114.60 2kui h GLU 462 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2kui h GLU 462 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2kui h GLU 462 CO -0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 2kui n LEU 463 N -2.87 3.39 -4.70 3.06 4.77 0.49 -4.86 117.00 116.28 2kui n LEU 463 Ca 0.01 -1.66 -0.42 0.00 -0.03 0.00 0.00 56.01 53.91 2kui n LEU 463 Cb 0.28 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2kui n LEU 463 CO 0.25 0.77 1.39 0.54 -1.33 0.00 0.00 177.39 179.01 2kui s VAL 464 N -1.25 2.46 0.00 4.08 0.11 -0.96 -1.13 120.40 123.72 2kui s VAL 464 Ca 0.37 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.58 2kui s VAL 464 Cb 0.21 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 2kui s VAL 464 CO 0.28 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2kui n GLY 465 N 4.05 1.18 3.93 6.54 0.00 0.72 -4.95 105.19 116.66 2kui n GLY 465 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2kui n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kui s LYS 466 N -0.05 3.32 0.25 1.61 -0.14 -0.28 -4.82 119.74 119.62 2kui s LYS 466 Ca 0.00 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 53.52 2kui s LYS 466 Cb 0.00 -2.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 2kui s LYS 466 CO 0.00 0.44 0.92 0.08 -0.76 0.00 0.00 175.35 176.03 2kui s VAL 467 N -1.98 4.14 -0.21 3.17 1.01 0.22 0.01 120.40 126.77 2kui s VAL 467 Ca 0.34 1.99 0.08 0.00 0.00 0.00 0.00 61.98 64.39 2kui s VAL 467 Cb -0.09 -4.24 -0.21 0.00 0.00 0.00 0.00 36.38 31.83 2kui s VAL 467 CO 0.28 0.43 0.02 -0.38 0.00 0.00 0.00 175.10 175.45 2kui n ILE 468 N 1.31 1.49 -0.92 2.22 5.41 0.87 -4.61 119.36 125.13 2kui n ILE 468 Ca -0.02 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.02 2kui n ILE 468 Cb 0.48 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 2kui n ILE 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kui n GLY 469 N 1.98 -1.92 3.45 7.39 0.00 -1.13 -5.04 105.19 109.92 2kui n GLY 469 Ca -0.37 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 2kui n GLY 469 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kui s THR 470 N -2.26 2.78 0.03 2.61 -4.23 -1.26 -1.77 115.64 111.54 2kui s THR 470 Ca 0.00 -1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 2kui s THR 470 Cb 0.00 -2.15 -0.17 0.00 1.34 0.00 0.00 72.50 71.52 2kui s THR 470 CO 0.00 0.38 1.30 -1.13 -0.54 0.00 0.00 174.62 174.63 2kui h ASN 471 N 4.69 -0.70 -3.81 3.99 -0.73 -1.11 -3.42 115.58 114.49 2kui h ASN 471 Ca -0.47 -0.03 -0.51 0.00 1.87 0.00 0.00 56.30 57.16 2kui h ASN 471 Cb 1.15 0.18 0.02 0.00 0.27 0.00 0.00 38.32 39.95 2kui h ASN 471 CO 0.48 -0.37 0.50 -2.84 -0.37 0.00 0.00 177.43 174.83 2kui s PRO 472 N -5.10 4.60 0.15 6.67 0.02 -1.26 -4.96 135.00 135.11 2kui s PRO 472 Ca -0.15 1.86 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 2kui s PRO 472 Cb 0.02 -3.17 -0.10 0.00 0.02 0.00 0.00 34.50 31.27 2kui s PRO 472 CO 0.52 0.15 1.68 -2.14 -0.33 0.00 0.00 177.00 176.87 2kui s PRO 473 N -1.48 4.17 -0.04 5.54 0.02 -1.26 -4.86 135.00 137.10 2kui s PRO 473 Ca 0.45 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.97 2kui s PRO 473 Cb -0.33 -3.31 0.15 0.00 0.02 0.00 0.00 34.50 31.04 2kui s PRO 473 CO 0.43 -0.72 0.79 0.00 -0.33 0.00 0.00 177.00 177.18 2kui n ALA 474 N 4.63 2.73 0.41 -1.55 0.00 -1.26 -2.33 120.51 123.13 2kui n ALA 474 Ca 0.16 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.28 2kui n ALA 474 Cb 0.38 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 2kui n ALA 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kui n ASN 475 N 0.09 0.41 -4.61 0.00 4.13 -1.26 -3.09 115.26 110.94 2kui n ASN 475 Ca 0.05 -0.71 -0.32 0.00 1.68 0.00 0.00 54.58 55.29 2kui n ASN 475 Cb 0.39 1.00 -0.06 0.00 -1.54 0.00 0.00 39.78 39.56 2kui n ASN 475 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kui n GLN 476 N -1.20 0.80 -3.31 3.52 1.13 -0.98 -4.91 117.38 112.43 2kui n GLN 476 Ca 0.02 -3.60 -0.38 0.00 -1.94 0.00 0.00 57.00 51.09 2kui n GLN 476 Cb 0.13 0.95 -0.06 0.00 0.11 0.00 0.00 30.24 31.37 2kui n GLN 476 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2kui s THR 477 N -2.78 5.03 0.04 5.09 2.01 -1.26 -2.25 115.64 121.52 2kui s THR 477 Ca 0.01 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.11 2kui s THR 477 Cb -0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2kui s THR 477 CO 0.00 0.42 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.76 2kui s SER 478 N -0.11 1.83 0.79 3.53 0.01 0.11 -4.90 113.70 114.95 2kui s SER 478 Ca 0.27 -0.47 -0.12 0.00 1.31 0.00 0.00 55.95 56.95 2kui s SER 478 Cb -0.17 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.00 2kui s SER 478 CO 0.14 0.06 1.13 0.00 0.41 0.00 0.00 173.24 174.98 2kui s ALA 479 N -0.84 2.53 -0.26 1.44 0.00 -1.26 -0.32 121.76 123.05 2kui s ALA 479 Ca 0.03 -0.47 0.28 0.00 0.00 0.00 0.00 51.96 51.80 2kui s ALA 479 Cb -0.08 -3.01 1.09 0.00 0.00 0.00 0.00 23.12 21.12 2kui s ALA 479 CO 0.01 -1.61 1.82 0.82 0.00 0.00 0.00 175.76 176.80 2kui h ILE 480 N -1.01 0.00 -0.30 0.00 1.08 -1.93 -2.07 117.51 113.28 2kui h ILE 480 Ca -0.47 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2kui h ILE 480 Cb 1.30 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.34 2kui h ILE 480 CO 0.64 0.00 0.00 0.35 -0.69 0.00 0.00 178.15 178.45 2kui n THR 481 N -2.64 0.39 -2.96 -0.27 -2.24 -1.26 -4.06 114.28 101.24 2kui n THR 481 Ca 0.02 -0.57 -0.40 0.00 -2.27 0.00 0.00 64.05 60.84 2kui n THR 481 Cb 0.29 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 2kui n THR 481 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2kui s ASN 482 N -1.48 7.41 -0.19 3.42 -0.87 -0.78 -5.05 114.94 117.40 2kui s ASN 482 Ca 0.35 1.66 -0.05 0.00 -1.57 0.00 0.00 52.86 53.26 2kui s ASN 482 Cb 0.20 -2.51 -0.03 0.00 -0.02 0.00 0.00 41.25 38.89 2kui s ASN 482 CO 0.28 0.19 -0.01 -0.69 -2.57 0.00 0.00 177.10 174.31 2kui s VAL 483 N -1.06 4.00 -0.22 1.60 1.01 -1.26 -4.38 120.40 120.09 2kui s VAL 483 Ca 0.37 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2kui s VAL 483 Cb -0.23 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2kui s VAL 483 CO 0.27 0.45 -0.01 0.68 0.00 0.00 0.00 175.10 176.48 2kui s VAL 484 N 0.77 3.67 -0.15 2.92 -7.23 -0.24 -4.83 120.40 115.32 2kui s VAL 484 Ca 0.00 -0.39 -0.16 0.00 -1.81 0.00 0.00 61.98 59.61 2kui s VAL 484 Cb -0.14 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2kui s VAL 484 CO 0.02 0.40 0.40 -0.51 -0.31 0.00 0.00 175.10 175.10 2kui s ILE 485 N 1.46 5.23 -0.15 -0.62 -1.16 -1.26 -1.20 121.20 123.50 2kui s ILE 485 Ca 0.05 0.77 -0.01 0.00 -0.51 0.00 0.00 60.65 60.95 2kui s ILE 485 Cb -0.14 -3.74 -0.02 0.00 0.61 0.00 0.00 42.46 39.17 2kui s ILE 485 CO -0.01 0.33 -0.10 -0.63 -2.81 0.00 0.00 174.94 171.72 2kui s ILE 486 N 0.71 3.22 -0.20 2.00 1.01 0.16 -0.42 121.20 127.68 2kui s ILE 486 Ca 0.21 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 2kui s ILE 486 Cb -0.14 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2kui s ILE 486 CO 0.08 0.50 0.07 -0.51 0.00 0.00 0.00 174.94 175.08 2kui s ILE 487 N 0.54 4.63 0.13 2.92 2.07 -0.73 -0.17 121.20 130.60 2kui s ILE 487 Ca -0.07 -0.08 0.07 0.00 -1.41 0.00 0.00 60.65 59.16 2kui s ILE 487 Cb -0.15 -3.11 -0.04 0.00 0.13 0.00 0.00 42.46 39.28 2kui s ILE 487 CO 0.03 0.42 -0.06 0.68 -1.91 0.00 0.00 174.94 174.10 2kui s VAL 488 N 0.80 3.53 0.14 4.00 -7.23 0.11 -0.09 120.40 121.66 2kui s VAL 488 Ca 0.04 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.74 2kui s VAL 488 Cb -0.14 -2.70 -0.07 0.00 0.56 0.00 0.00 36.38 34.03 2kui s VAL 488 CO 0.02 0.03 0.55 -0.83 -0.31 0.00 0.00 175.10 174.56 2kui s GLY 489 N -2.49 2.47 0.02 2.32 0.00 0.10 -0.93 107.32 108.81 2kui s GLY 489 Ca 0.24 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.91 2kui s GLY 489 CO 0.16 0.17 -0.21 -0.45 0.00 0.00 0.00 173.10 172.77 2kui s SER 490 N -1.67 2.46 -0.26 1.64 0.15 0.10 -0.20 113.70 115.92 2kui s SER 490 Ca 0.37 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 2kui s SER 490 Cb -0.15 -0.23 0.08 0.00 -1.71 0.00 0.00 66.02 64.00 2kui s SER 490 CO 0.19 0.20 0.04 -0.83 1.20 0.00 0.00 173.24 174.04 2kui s GLY 491 N -0.90 1.04 0.53 9.45 0.00 -1.25 0.19 107.32 116.38 2kui s GLY 491 Ca 0.08 -1.32 -0.21 0.00 0.00 0.00 0.00 44.72 43.27 2kui s GLY 491 CO 0.01 1.36 1.22 -4.14 0.00 0.00 0.00 173.10 171.56 2kui s PRO 492 N 1.61 3.34 -1.28 2.90 0.02 -1.26 -4.84 135.00 135.49 2kui s PRO 492 Ca 0.03 1.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.84 2kui s PRO 492 Cb -0.18 -2.20 0.16 0.00 0.02 0.00 0.00 34.50 32.30 2kui s PRO 492 CO -0.14 -0.93 1.81 0.00 -0.33 0.00 0.00 177.00 177.40 2kui n ALA 493 N -1.00 5.02 -2.54 -1.55 0.00 -1.26 -4.85 120.51 114.34 2kui n ALA 493 Ca 0.10 -4.26 -0.24 0.00 0.00 0.00 0.00 53.44 49.04 2kui n ALA 493 Cb 0.48 -3.05 -0.13 0.00 0.00 0.00 0.00 19.45 16.74 2kui n ALA 493 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2kui s THR 494 N 0.92 1.55 0.02 0.00 -4.23 -1.26 -0.83 115.64 111.81 2kui s THR 494 Ca 0.41 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2kui s THR 494 Cb 0.07 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.52 2kui s THR 494 CO -0.00 0.09 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.59 2kui s LYS 495 N -1.37 0.33 -0.39 3.99 1.02 0.59 -4.92 119.74 118.99 2kui s LYS 495 Ca 0.06 -0.46 -0.15 0.00 0.02 0.00 0.00 55.97 55.44 2kui s LYS 495 Cb -0.09 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.11 2kui s LYS 495 CO 0.02 0.02 0.30 0.34 -0.92 0.00 0.00 175.35 175.11 2kui s ASP 496 N -0.98 6.11 -0.02 2.83 2.15 -1.26 -0.36 116.67 125.13 2kui s ASP 496 Ca -0.08 -0.72 -0.30 0.00 0.43 0.00 0.00 52.55 51.87 2kui s ASP 496 Cb -0.07 -2.16 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 2kui s ASP 496 CO -0.00 -0.40 1.17 0.27 -0.17 0.00 0.00 175.17 176.03 2kui s ILE 497 N 1.75 4.28 0.18 4.11 -0.00 -0.54 -4.86 121.20 126.11 2kui s ILE 497 Ca 0.06 1.62 -0.05 0.00 -0.00 0.00 0.00 60.65 62.29 2kui s ILE 497 Cb -0.18 -4.04 -0.05 0.00 -0.00 0.00 0.00 42.46 38.18 2kui s ILE 497 CO 0.11 0.05 0.41 -2.16 -0.00 0.00 0.00 174.94 173.35 2kui s PRO 498 N 1.75 3.62 -0.10 0.37 0.04 -1.26 -0.18 135.00 139.23 2kui s PRO 498 Ca 0.56 -0.09 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 2kui s PRO 498 Cb -0.25 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 2kui s PRO 498 CO 0.24 0.42 0.56 0.16 0.04 0.00 0.00 177.00 178.42 2kui s ASP 499 N -2.62 6.79 -0.43 6.66 -4.77 -1.26 -4.94 116.67 116.09 2kui s ASP 499 Ca 0.41 0.95 0.03 0.00 -3.30 0.00 0.00 52.55 50.65 2kui s ASP 499 Cb -0.12 -2.33 0.16 0.00 -1.09 0.00 0.00 42.92 39.55 2kui s ASP 499 CO 0.26 -0.04 0.33 0.54 0.70 0.00 0.00 175.17 176.96 2kui s VAL 500 N 0.70 0.58 0.03 2.11 0.11 -1.26 -5.11 120.40 117.56 2kui s VAL 500 Ca 0.30 -2.67 -0.06 0.00 -2.93 0.00 0.00 61.98 56.62 2kui s VAL 500 Cb -0.16 -1.41 -0.05 0.00 -1.53 0.00 0.00 36.38 33.23 2kui s VAL 500 CO 0.13 -1.17 0.28 0.00 -3.33 0.00 0.00 175.10 171.01 2kui s ALA 501 N 0.07 3.85 0.00 1.54 0.00 -1.26 -4.62 121.76 121.33 2kui s ALA 501 Ca 0.30 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2kui s ALA 501 Cb -0.01 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2kui s ALA 501 CO -0.16 0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2kui n GLY 502 N 0.91 0.91 3.20 0.00 0.00 -0.83 -5.02 105.19 104.36 2kui n GLY 502 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2kui n GLY 502 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kui s GLN 503 N 0.19 1.06 0.44 1.61 -0.21 -1.26 -4.98 119.66 116.51 2kui s GLN 503 Ca 0.00 -1.47 -0.02 0.00 0.02 0.00 0.00 55.36 53.90 2kui s GLN 503 Cb 0.00 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.26 2kui s GLN 503 CO 0.00 -0.33 0.68 -0.08 -2.12 0.00 0.00 175.29 173.44 2kui s THR 504 N -4.08 4.57 0.27 -0.19 -1.32 -1.26 -1.45 115.64 112.19 2kui s THR 504 Ca 0.28 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.52 2kui s THR 504 Cb 0.07 -3.71 0.26 0.00 -1.51 0.00 0.00 72.50 67.61 2kui s THR 504 CO 0.05 -0.56 1.76 -0.37 -2.21 0.00 0.00 174.62 173.29 2kui h VAL 505 N 0.42 0.69 -0.40 5.08 -1.51 -1.94 0.38 116.25 118.96 2kui h VAL 505 Ca -0.47 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 64.67 2kui h VAL 505 Cb 1.23 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 2kui h VAL 505 CO 0.60 0.11 -0.17 -0.78 -1.23 0.00 0.00 177.57 176.10 2kui h ASP 506 N 0.62 0.85 0.09 4.19 3.58 -1.93 -2.28 116.42 121.53 2kui h ASP 506 Ca 0.50 -0.40 -0.18 0.00 0.42 0.00 0.00 57.03 57.37 2kui h ASP 506 Cb 0.76 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2kui h ASP 506 CO -0.39 1.06 -0.67 0.58 -2.88 0.00 0.00 179.24 176.93 2kui h VAL 507 N 0.64 1.34 -0.13 2.25 2.07 -1.70 -1.65 116.25 119.07 2kui h VAL 507 Ca 0.09 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2kui h VAL 507 Cb 0.72 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2kui h VAL 507 CO 0.05 0.61 0.06 0.00 0.02 0.00 0.00 177.57 178.32 2kui h ALA 508 N 0.86 0.17 -0.82 1.67 0.00 -0.87 -0.07 119.26 120.21 2kui h ALA 508 Ca -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2kui h ALA 508 Cb 1.25 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2kui h ALA 508 CO 0.13 -0.27 0.53 1.96 0.00 0.00 0.00 179.25 181.60 2kui h GLN 509 N 0.08 1.09 -0.62 0.00 4.20 -1.35 -2.35 115.11 116.15 2kui h GLN 509 Ca 0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2kui h GLN 509 Cb 0.13 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2kui h GLN 509 CO -0.01 0.73 0.35 -0.22 -0.67 0.00 0.00 178.83 179.01 2kui h LYS 510 N 1.12 0.87 -0.61 1.46 1.63 -0.99 -1.10 116.57 118.94 2kui h LYS 510 Ca 0.30 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2kui h LYS 510 Cb -0.11 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.32 2kui h LYS 510 CO -0.06 0.65 0.29 -0.91 -3.45 0.00 0.00 179.45 175.97 2kui h ASN 511 N 0.85 0.80 -0.79 4.20 2.35 -0.52 -0.35 115.58 122.12 2kui h ASN 511 Ca 0.22 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2kui h ASN 511 Cb 0.03 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2kui h ASN 511 CO -0.04 0.71 0.38 -0.07 -1.65 0.00 0.00 177.43 176.76 2kui h LEU 512 N 0.83 1.02 -0.62 1.61 -0.00 -1.00 0.02 115.31 117.18 2kui h LEU 512 Ca 0.21 -0.13 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 2kui h LEU 512 Cb 0.12 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.49 2kui h LEU 512 CO -0.03 0.87 0.33 0.78 -0.00 0.00 0.00 178.44 180.39 2kui h ASN 513 N 1.11 0.79 0.48 -0.43 -0.26 -0.63 -1.06 115.58 115.58 2kui h ASN 513 Ca 0.27 -0.11 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 2kui h ASN 513 Cb 0.11 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 2kui h ASN 513 CO -0.03 0.67 -0.23 0.58 -1.06 0.00 0.00 177.43 177.36 2kui h VAL 514 N 0.85 0.80 0.00 2.81 2.07 -0.57 -1.85 116.25 120.36 2kui h VAL 514 Ca 0.22 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 2kui h VAL 514 Cb 0.07 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2kui h VAL 514 CO -0.03 0.22 -0.43 1.88 0.02 0.00 0.00 177.57 179.22 2kui h TYR 515 N 0.00 0.00 0.00 1.57 0.05 -0.05 -3.47 116.97 115.07 2kui h TYR 515 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2kui h TYR 515 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2kui h TYR 515 CO 0.00 0.43 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 2kui n GLY 516 N 0.74 1.36 3.14 3.88 0.00 -0.70 -5.10 105.19 108.53 2kui n GLY 516 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2kui n GLY 516 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kui s PHE 517 N -2.00 2.67 -0.19 1.61 0.08 -0.49 -4.90 117.98 114.76 2kui s PHE 517 Ca 0.00 -1.45 0.20 0.00 0.12 0.00 0.00 56.93 55.80 2kui s PHE 517 Cb 0.00 -1.84 -0.29 0.00 -0.57 0.00 0.00 43.02 40.32 2kui s PHE 517 CO 0.00 -0.69 0.51 2.41 -0.10 0.00 0.00 175.22 177.35 2kui n THR 518 N 4.32 0.00 -3.90 0.64 -1.04 -1.26 -3.54 114.28 109.50 2kui n THR 518 Ca -0.20 -0.38 -0.35 0.00 -2.04 0.00 0.00 64.05 61.08 2kui n THR 518 Cb 0.51 0.22 -0.14 0.00 -1.82 0.00 0.00 70.33 69.10 2kui n THR 518 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2kui s LYS 519 N -3.28 2.74 0.11 -2.82 1.02 -1.26 -5.07 119.74 111.18 2kui s LYS 519 Ca -0.05 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 54.93 2kui s LYS 519 Cb 0.13 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2kui s LYS 519 CO 0.82 -0.49 -0.11 -0.59 -0.92 0.00 0.00 175.35 174.06 2kui s PHE 520 N 1.34 1.14 -0.02 3.18 -0.71 -1.26 -1.99 117.98 119.66 2kui s PHE 520 Ca -0.01 -0.66 -0.02 0.00 -1.04 0.00 0.00 56.93 55.20 2kui s PHE 520 Cb -0.18 -0.61 0.01 0.00 -1.21 0.00 0.00 43.02 41.03 2kui s PHE 520 CO -0.02 0.03 0.05 -1.12 -1.34 0.00 0.00 175.22 172.83 2kui s SER 521 N -2.56 -0.04 -0.19 1.98 0.01 -0.15 -4.90 113.70 107.85 2kui s SER 521 Ca 0.08 0.10 -0.00 0.00 1.31 0.00 0.00 55.95 57.44 2kui s SER 521 Cb -0.02 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.31 2kui s SER 521 CO 0.00 -0.03 -0.16 0.00 0.41 0.00 0.00 173.24 173.47 2kui s GLN 522 N 0.15 3.05 -0.26 12.44 1.03 -1.26 0.23 119.66 135.05 2kui s GLN 522 Ca -0.01 -0.80 -0.07 0.00 0.04 0.00 0.00 55.36 54.52 2kui s GLN 522 Cb -0.02 -2.69 -0.02 0.00 0.03 0.00 0.00 33.01 30.32 2kui s GLN 522 CO -0.00 -0.22 0.06 0.00 -2.54 0.00 0.00 175.29 172.58 2kui s ALA 523 N 1.33 3.11 -0.18 2.60 0.00 0.67 -4.95 121.76 124.33 2kui s ALA 523 Ca 0.05 -1.20 -0.25 0.00 0.00 0.00 0.00 51.96 50.55 2kui s ALA 523 Cb -0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2kui s ALA 523 CO -0.10 -0.58 0.83 -1.12 0.00 0.00 0.00 175.76 174.79 2kui s SER 524 N 1.58 6.93 0.14 0.00 0.01 -1.26 -0.41 113.70 120.69 2kui s SER 524 Ca 0.06 1.15 0.10 0.00 1.31 0.00 0.00 55.95 58.57 2kui s SER 524 Cb -0.15 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2kui s SER 524 CO 0.03 -0.42 -0.25 0.68 0.41 0.00 0.00 173.24 173.69 2kui s VAL 525 N 2.27 2.13 0.01 3.43 -7.23 0.89 -4.94 120.40 116.96 2kui s VAL 525 Ca 0.38 -1.77 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 2kui s VAL 525 Cb -0.16 -1.91 -0.06 0.00 0.56 0.00 0.00 36.38 34.81 2kui s VAL 525 CO 0.11 0.00 0.52 1.51 -0.31 0.00 0.00 175.10 176.94 2kui s ASP 526 N -2.16 6.93 0.24 4.85 1.47 -1.26 -0.47 116.67 126.27 2kui s ASP 526 Ca 0.14 1.11 -0.06 0.00 1.18 0.00 0.00 52.55 54.91 2kui s ASP 526 Cb -0.09 -2.32 0.03 0.00 -0.34 0.00 0.00 42.92 40.19 2kui s ASP 526 CO 0.06 0.21 0.43 -1.20 0.68 0.00 0.00 175.17 175.35 2kui n SER 527 N 2.23 -1.23 0.15 2.11 7.64 0.65 -4.85 113.62 120.31 2kui n SER 527 Ca -0.10 -2.06 0.01 0.00 1.01 0.00 0.00 58.87 57.73 2kui n SER 527 Cb 0.51 2.11 0.20 0.00 -1.01 0.00 0.00 64.21 66.02 2kui n SER 527 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2kui h PRO 528 N 0.00 0.00 -6.82 1.43 0.11 -1.78 -3.34 132.00 121.60 2kui h PRO 528 Ca -0.20 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.39 2kui h PRO 528 Cb 0.76 0.00 0.07 0.00 0.11 0.00 0.00 31.00 31.94 2kui h PRO 528 CO 0.25 0.55 0.73 1.03 -0.21 0.00 0.00 178.00 180.36 2kui s ARG 529 N -3.49 4.26 0.68 1.05 3.00 -1.26 -4.59 118.95 118.60 2kui s ARG 529 Ca -0.00 2.33 -0.17 0.00 0.00 0.00 0.00 55.73 57.89 2kui s ARG 529 Cb 0.11 -3.07 -0.01 0.00 0.00 0.00 0.00 34.95 31.98 2kui s ARG 529 CO 0.74 -0.38 1.01 -0.35 0.00 0.00 0.00 175.30 176.32 2kui n PRO 530 N 1.62 0.68 -2.06 3.54 -0.04 -1.26 -1.76 135.00 135.73 2kui n PRO 530 Ca 0.04 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 2kui n PRO 530 Cb 0.40 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2kui n PRO 530 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui s ALA 531 N -1.68 2.76 0.00 0.55 0.00 -1.22 -1.46 121.76 120.70 2kui s ALA 531 Ca 0.75 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2kui s ALA 531 Cb -0.37 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 18.69 2kui s ALA 531 CO 0.48 -2.84 0.00 0.41 0.00 0.00 0.00 175.76 173.81 2kui n GLY 532 N 5.42 1.12 3.68 0.00 0.00 -0.79 -4.94 105.19 109.69 2kui n GLY 532 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2kui n GLY 532 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kui s GLU 533 N 0.00 4.37 -0.50 1.61 2.56 -0.54 -3.44 118.70 122.76 2kui s GLU 533 Ca 0.00 1.18 -0.23 0.00 0.00 0.00 0.00 54.97 55.92 2kui s GLU 533 Cb 0.00 -3.55 0.04 0.00 2.00 0.00 0.00 34.13 32.62 2kui s GLU 533 CO 0.00 -0.29 0.85 0.08 -0.56 0.00 0.00 175.26 175.34 2kui s VAL 534 N 1.97 4.54 -1.16 3.70 1.01 -0.53 0.10 120.40 130.04 2kui s VAL 534 Ca 0.43 0.28 0.28 0.00 0.00 0.00 0.00 61.98 62.97 2kui s VAL 534 Cb -0.17 -4.43 0.23 0.00 0.00 0.00 0.00 36.38 32.00 2kui s VAL 534 CO 0.15 -0.92 1.77 1.07 0.00 0.00 0.00 175.10 177.17 2kui n THR 535 N 6.13 0.00 -0.90 3.92 5.66 -0.60 -1.96 114.28 126.54 2kui n THR 535 Ca 0.01 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kui n THR 535 Cb 0.48 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 2kui n THR 535 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kui n GLY 536 N 1.44 0.31 3.41 1.09 0.00 -1.18 -4.80 105.19 105.47 2kui n GLY 536 Ca 0.08 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 2kui n GLY 536 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kui s THR 537 N -3.45 2.13 -0.05 2.61 -4.23 -1.26 -0.67 115.64 110.71 2kui s THR 537 Ca 0.00 -2.28 -0.23 0.00 -1.18 0.00 0.00 61.69 58.00 2kui s THR 537 Cb 0.00 -2.16 -0.18 0.00 1.34 0.00 0.00 72.50 71.51 2kui s THR 537 CO 0.00 -0.46 0.94 -1.13 -0.54 0.00 0.00 174.62 173.43 2kui h ASN 538 N 2.49 -0.12 -2.66 3.99 -1.24 -1.20 -3.43 115.58 113.40 2kui h ASN 538 Ca -0.40 -0.45 -0.52 0.00 0.71 0.00 0.00 56.30 55.64 2kui h ASN 538 Cb 1.24 0.03 0.05 0.00 0.73 0.00 0.00 38.32 40.37 2kui h ASN 538 CO 0.60 0.46 1.01 -2.84 -1.29 0.00 0.00 177.43 175.37 2kui s PRO 539 N -3.46 4.15 0.38 6.67 0.02 -1.26 -4.94 135.00 136.56 2kui s PRO 539 Ca -0.14 2.53 -0.27 0.00 0.02 0.00 0.00 61.00 63.14 2kui s PRO 539 Cb 0.00 -3.30 -0.09 0.00 0.02 0.00 0.00 34.50 31.13 2kui s PRO 539 CO 0.54 -0.75 1.35 -2.14 -0.33 0.00 0.00 177.00 175.67 2kui s PRO 540 N 1.78 4.08 0.32 5.54 0.02 -1.26 -4.96 135.00 140.52 2kui s PRO 540 Ca 0.76 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.76 2kui s PRO 540 Cb -0.46 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 31.08 2kui s PRO 540 CO 0.33 -0.44 1.29 0.00 -0.33 0.00 0.00 177.00 177.85 2kui s ALA 541 N -1.20 3.49 0.00 -1.55 0.00 -1.26 -2.25 121.76 119.00 2kui s ALA 541 Ca 0.54 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2kui s ALA 541 Cb -0.41 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2kui s ALA 541 CO 0.53 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2kui n GLY 542 N 0.91 0.54 3.78 0.00 0.00 0.74 -4.94 105.19 106.21 2kui n GLY 542 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2kui n GLY 542 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s THR 543 N -2.00 4.84 -0.21 2.61 2.01 -0.95 -4.89 115.64 117.05 2kui s THR 543 Ca 0.00 1.25 -0.20 0.00 0.31 0.00 0.00 61.69 63.05 2kui s THR 543 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2kui s THR 543 CO 0.00 0.46 0.61 -0.89 -0.69 0.00 0.00 174.62 174.11 2kui s THR 544 N -0.49 5.03 0.14 -0.82 2.01 -1.26 -1.46 115.64 118.79 2kui s THR 544 Ca 0.31 1.12 0.07 0.00 0.31 0.00 0.00 61.69 63.50 2kui s THR 544 Cb -0.19 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2kui s THR 544 CO 0.18 0.11 -0.17 0.68 -0.69 0.00 0.00 174.62 174.73 2kui s VAL 545 N 1.98 1.59 0.60 3.82 -7.23 0.51 -4.92 120.40 116.74 2kui s VAL 545 Ca 0.27 -1.80 -0.18 0.00 -1.81 0.00 0.00 61.98 58.47 2kui s VAL 545 Cb -0.16 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 2kui s VAL 545 CO 0.10 -0.34 1.14 -2.84 -0.31 0.00 0.00 175.10 172.84 2kui s PRO 546 N -2.67 3.06 0.58 4.82 0.02 -1.26 -0.30 135.00 139.25 2kui s PRO 546 Ca 0.12 1.57 0.36 0.00 0.02 0.00 0.00 61.00 63.07 2kui s PRO 546 Cb -0.06 -1.97 1.65 0.00 0.02 0.00 0.00 34.50 34.15 2kui s PRO 546 CO 0.05 -1.07 2.09 -0.39 -0.33 0.00 0.00 177.00 177.34 2kui h VAL 547 N 0.70 0.03 0.00 3.83 -1.51 -1.33 -2.11 116.25 115.86 2kui h VAL 547 Ca -0.49 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2kui h VAL 547 Cb 1.26 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2kui h VAL 547 CO 0.55 0.01 0.00 -0.67 -1.23 0.00 0.00 177.57 176.23 2kui n ASP 548 N -3.12 0.23 -4.83 4.19 2.03 -1.26 -4.59 116.55 109.19 2kui n ASP 548 Ca -0.00 0.53 -0.32 0.00 0.52 0.00 0.00 54.79 55.51 2kui n ASP 548 Cb 0.24 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 40.03 2kui n ASP 548 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2kui s SER 549 N -3.43 6.43 -0.33 1.67 0.01 -0.80 -5.00 113.70 112.25 2kui s SER 549 Ca 0.11 1.62 -0.14 0.00 1.31 0.00 0.00 55.95 58.85 2kui s SER 549 Cb 0.15 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2kui s SER 549 CO 0.49 -0.72 0.33 -0.69 0.41 0.00 0.00 173.24 173.06 2kui s VAL 550 N -2.60 5.20 -0.11 3.43 1.01 -1.26 -4.63 120.40 121.43 2kui s VAL 550 Ca 0.60 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 2kui s VAL 550 Cb -0.11 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2kui s VAL 550 CO 0.33 -0.03 0.81 -0.63 0.00 0.00 0.00 175.10 175.58 2kui s ILE 551 N 1.95 4.93 -0.32 2.22 1.09 -0.84 -4.88 121.20 125.35 2kui s ILE 551 Ca 0.11 1.64 -0.11 0.00 -1.10 0.00 0.00 60.65 61.19 2kui s ILE 551 Cb -0.17 -4.13 -0.01 0.00 -1.06 0.00 0.00 42.46 37.09 2kui s ILE 551 CO 0.11 0.12 0.19 -0.70 -0.10 0.00 0.00 174.94 174.56 2kui s GLU 552 N 1.55 3.43 -0.00 2.79 2.12 -1.26 -0.97 118.70 126.36 2kui s GLU 552 Ca 0.40 -0.67 -0.22 0.00 0.36 0.00 0.00 54.97 54.84 2kui s GLU 552 Cb -0.18 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 2kui s GLU 552 CO 0.17 -0.41 0.65 -0.51 -0.54 0.00 0.00 175.26 174.61 2kui s LEU 553 N 1.66 4.41 -0.26 2.70 1.43 0.14 -0.63 118.68 128.13 2kui s LEU 553 Ca 0.05 1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 54.34 2kui s LEU 553 Cb -0.17 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.05 2kui s LEU 553 CO 0.08 0.06 -0.01 0.00 0.23 0.00 0.00 176.35 176.71 2kui s GLN 554 N -0.04 2.97 -0.12 1.70 -2.07 0.15 -0.24 119.66 122.01 2kui s GLN 554 Ca 0.33 -0.91 -0.06 0.00 -1.82 0.00 0.00 55.36 52.90 2kui s GLN 554 Cb -0.19 -3.14 -0.04 0.00 -1.09 0.00 0.00 33.01 28.56 2kui s GLN 554 CO 0.19 -0.40 0.12 0.08 -1.32 0.00 0.00 175.29 173.95 2kui s VAL 555 N 1.40 5.31 0.15 3.63 1.01 0.45 -1.56 120.40 130.78 2kui s VAL 555 Ca 0.01 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2kui s VAL 555 Cb -0.17 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 2kui s VAL 555 CO -0.02 0.61 0.48 -0.44 0.00 0.00 0.00 175.10 175.73 2kui s SER 556 N -0.93 6.66 -0.09 3.32 0.01 0.12 -0.08 113.70 122.71 2kui s SER 556 Ca 0.14 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.31 2kui s SER 556 Cb -0.12 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 2kui s SER 556 CO 0.03 0.06 -0.22 -0.75 0.41 0.00 0.00 173.24 172.78 2kui s LYS 557 N -2.31 2.90 0.26 12.44 2.20 0.39 -1.88 119.74 133.74 2kui s LYS 557 Ca 0.40 -0.84 0.17 0.00 -0.36 0.00 0.00 55.97 55.33 2kui s LYS 557 Cb -0.13 -2.32 0.06 0.00 -1.51 0.00 0.00 37.83 33.94 2kui s LYS 557 CO 0.20 0.28 1.33 0.78 -0.36 0.00 0.00 175.35 177.59 2kui h GLY 558 N 6.40 0.00 -2.16 5.54 0.00 -1.46 0.18 103.07 111.57 2kui h GLY 558 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.82 2kui h GLY 558 CO 0.49 0.00 -0.34 0.70 0.00 0.00 0.00 176.54 177.39 2kui n ASN 559 N -3.11 -4.07 -4.00 0.19 3.02 -1.26 -4.47 115.26 101.57 2kui n ASN 559 Ca 0.00 -0.07 -0.16 0.00 -0.03 0.00 0.00 54.58 54.32 2kui n ASN 559 Cb 0.71 -3.16 -0.14 0.00 -0.61 0.00 0.00 39.78 36.59 2kui n ASN 559 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2kui s GLN 560 N -4.83 0.53 -0.00 3.52 2.00 -1.26 -0.37 119.66 119.24 2kui s GLN 560 Ca 0.06 -0.32 -0.05 0.00 -2.00 0.00 0.00 55.36 53.05 2kui s GLN 560 Cb -0.03 -0.48 -0.00 0.00 0.80 0.00 0.00 33.01 33.30 2kui s GLN 560 CO 0.08 0.13 0.09 -0.59 -0.50 0.00 0.00 175.29 174.49 2kui s PHE 561 N -0.36 0.06 -0.11 1.67 -0.71 0.48 -4.90 117.98 114.12 2kui s PHE 561 Ca 0.01 -0.14 -0.29 0.00 -1.04 0.00 0.00 56.93 55.46 2kui s PHE 561 Cb -0.04 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2kui s PHE 561 CO -0.00 -0.21 1.64 0.08 -1.34 0.00 0.00 175.22 175.39 2kui s VAL 562 N -1.07 3.64 0.03 -2.49 1.01 -1.26 -0.03 120.40 120.23 2kui s VAL 562 Ca -0.12 0.76 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 2kui s VAL 562 Cb -0.07 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2kui s VAL 562 CO 0.01 -0.13 0.84 -0.32 0.00 0.00 0.00 175.10 175.50 2kui s MET 563 N 4.24 4.54 0.93 2.72 1.75 0.55 -4.91 119.30 129.11 2kui s MET 563 Ca 0.72 1.18 -0.12 0.00 -1.25 0.00 0.00 55.69 56.22 2kui s MET 563 Cb -0.30 -3.40 0.15 0.00 2.84 0.00 0.00 34.83 34.12 2kui s MET 563 CO 0.29 0.17 1.13 -1.25 -0.65 0.00 0.00 175.02 174.71 2kui s PRO 564 N 0.30 1.01 0.39 4.11 0.04 -1.26 -0.71 135.00 138.87 2kui s PRO 564 Ca 0.43 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.51 2kui s PRO 564 Cb -0.21 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2kui s PRO 564 CO 0.25 -2.29 1.27 0.16 0.04 0.00 0.00 177.00 176.42 2kui s ASP 565 N -3.96 6.46 -0.09 6.66 -4.77 -1.26 -4.74 116.67 114.97 2kui s ASP 565 Ca 0.64 2.58 0.13 0.00 -3.30 0.00 0.00 52.55 52.61 2kui s ASP 565 Cb -0.15 -2.63 0.20 0.00 -1.09 0.00 0.00 42.92 39.25 2kui s ASP 565 CO 0.54 -0.74 1.09 0.18 0.70 0.00 0.00 175.17 176.94 2kui n LEU 566 N 0.26 2.09 -4.72 2.11 4.77 -1.26 -5.04 117.00 115.20 2kui n LEU 566 Ca 0.03 -2.66 -0.42 0.00 -0.03 0.00 0.00 56.01 52.93 2kui n LEU 566 Cb 0.44 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2kui n LEU 566 CO 0.55 0.62 1.26 -0.44 -1.33 0.00 0.00 177.39 178.06 2kui s SER 567 N -2.29 6.52 0.00 -1.43 0.01 -1.26 -3.49 113.70 111.76 2kui s SER 567 Ca 0.22 2.71 0.00 0.00 1.31 0.00 0.00 55.95 60.19 2kui s SER 567 Cb 0.20 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2kui s SER 567 CO 0.02 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2kui n GLY 568 N 3.66 0.66 3.48 3.44 0.00 -1.26 -5.09 105.19 110.09 2kui n GLY 568 Ca 0.14 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2kui n GLY 568 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2kui s MET 569 N -2.27 1.73 0.21 1.61 0.00 -1.23 -5.01 119.30 114.34 2kui s MET 569 Ca 0.00 -1.61 0.04 0.00 0.00 0.00 0.00 55.69 54.12 2kui s MET 569 Cb 0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 34.83 32.91 2kui s MET 569 CO 0.00 0.36 -0.04 -0.06 0.00 0.00 0.00 175.02 175.28 2kui s PHE 570 N -2.16 1.50 0.27 3.16 0.40 -1.26 -0.62 117.98 119.27 2kui s PHE 570 Ca 0.27 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.74 2kui s PHE 570 Cb -0.06 -0.83 0.36 0.00 0.51 0.00 0.00 43.02 42.99 2kui s PHE 570 CO 0.14 0.03 1.76 2.35 0.70 0.00 0.00 175.22 180.20 2kui h TRP 571 N 2.56 0.78 0.00 0.36 7.01 -1.30 0.43 115.95 125.79 2kui h TRP 571 Ca -0.38 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.51 2kui h TRP 571 Cb 1.21 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 2kui h TRP 571 CO 0.61 0.75 0.00 1.33 -2.79 0.00 0.00 178.44 178.34 2kui n VAL 572 N -4.21 0.39 -0.11 2.65 0.24 -1.26 -2.33 118.33 113.69 2kui n VAL 572 Ca 0.02 0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.27 2kui n VAL 572 Cb 0.31 -0.71 -0.12 0.00 -1.47 0.00 0.00 33.84 31.85 2kui n VAL 572 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2kui n ASP 573 N -1.44 1.62 -0.03 -1.34 2.03 -0.71 -4.47 116.55 112.21 2kui n ASP 573 Ca 0.07 -0.10 0.02 0.00 0.52 0.00 0.00 54.79 55.30 2kui n ASP 573 Cb 0.24 -0.02 0.35 0.00 -0.72 0.00 0.00 41.12 40.97 2kui n ASP 573 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kui h ALA 574 N 0.25 1.55 0.90 -1.67 0.00 0.23 0.71 119.26 121.22 2kui h ALA 574 Ca -0.54 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2kui h ALA 574 Cb 1.93 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2kui h ALA 574 CO -0.05 0.37 -0.43 0.93 0.00 0.00 0.00 179.25 180.06 2kui h GLU 575 N 0.60 -1.16 -0.46 0.00 4.39 -1.68 0.13 114.58 116.39 2kui h GLU 575 Ca 0.15 0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2kui h GLU 575 Cb 0.07 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2kui h GLU 575 CO -0.02 -0.77 0.22 -1.35 -1.16 0.00 0.00 179.01 175.92 2kui h PRO 576 N -1.21 0.65 -0.95 2.33 0.11 -1.76 -3.02 132.00 128.15 2kui h PRO 576 Ca -0.12 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.93 2kui h PRO 576 Cb 0.92 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 2kui h PRO 576 CO 0.20 0.51 0.63 -0.09 -0.21 0.00 0.00 178.00 179.04 2kui h ARG 577 N 0.65 1.22 -0.35 1.05 9.65 -0.66 0.18 114.38 126.13 2kui h ARG 577 Ca 0.16 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2kui h ARG 577 Cb 0.08 -0.28 -0.03 0.00 -1.39 0.00 0.00 29.97 28.35 2kui h ARG 577 CO -0.02 0.81 0.15 1.25 2.80 0.00 0.00 179.97 184.96 2kui h LEU 578 N 1.26 0.20 -0.18 3.80 6.46 -0.61 0.12 115.31 126.36 2kui h LEU 578 Ca 0.36 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.11 2kui h LEU 578 Cb -0.10 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2kui h LEU 578 CO -0.09 0.15 -0.01 0.03 -0.62 0.00 0.00 178.44 177.90 2kui h ARG 579 N 0.32 0.33 -0.75 1.25 2.47 -1.38 0.16 114.38 116.77 2kui h ARG 579 Ca 0.15 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2kui h ARG 579 Cb 0.10 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2kui h ARG 579 CO -0.13 0.56 0.32 0.00 0.56 0.00 0.00 179.97 181.28 2kui h ALA 580 N 0.76 1.15 -0.00 0.04 0.00 -0.63 -2.24 119.26 118.33 2kui h ALA 580 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2kui h ALA 580 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2kui h ALA 580 CO 0.01 0.62 -0.40 1.28 0.00 0.00 0.00 179.25 180.76 2kui n LEU 581 N -4.30 0.61 -3.04 0.00 4.77 0.38 -4.93 117.00 110.50 2kui n LEU 581 Ca 0.07 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 2kui n LEU 581 Cb 0.17 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2kui n LEU 581 CO 0.40 0.14 0.17 0.61 -1.33 0.00 0.00 177.39 177.37 2kui n GLY 582 N 1.45 -0.26 3.70 -0.72 0.00 -0.46 -4.92 105.19 103.97 2kui n GLY 582 Ca 0.08 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2kui n GLY 582 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2kui s TRP 583 N -3.27 3.17 -1.38 1.61 -0.00 0.42 -4.89 118.94 114.59 2kui s TRP 583 Ca 0.32 1.13 0.22 0.00 -0.00 0.00 0.00 56.10 57.77 2kui s TRP 583 Cb -0.14 -3.49 -0.14 0.00 -0.00 0.00 0.00 33.47 29.70 2kui s TRP 583 CO 0.60 -1.61 0.98 2.41 -0.00 0.00 0.00 176.95 179.32 2kui n THR 584 N 4.42 0.00 -1.11 5.86 -1.04 -1.21 -4.89 114.28 116.31 2kui n THR 584 Ca 0.11 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 2kui n THR 584 Cb 0.45 1.09 0.19 0.00 -1.82 0.00 0.00 70.33 70.24 2kui n THR 584 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2kui s GLY 585 N -2.81 1.56 -0.13 3.41 0.00 -0.80 -4.96 107.32 103.59 2kui s GLY 585 Ca 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.39 2kui s GLY 585 CO 0.76 0.24 0.03 -0.29 0.00 0.00 0.00 173.10 173.84 2kui s MET 586 N -4.95 3.47 -0.07 2.90 -2.45 -1.26 -4.99 119.30 111.95 2kui s MET 586 Ca 0.66 -0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 54.51 2kui s MET 586 Cb -0.19 -2.99 -0.04 0.00 1.25 0.00 0.00 34.83 32.86 2kui s MET 586 CO 0.58 0.50 0.61 -1.17 1.05 0.00 0.00 175.02 176.59 2kui s LEU 587 N -0.30 4.33 -0.52 4.11 2.96 -1.26 -4.57 118.68 123.43 2kui s LEU 587 Ca 0.07 1.08 -0.19 0.00 -0.22 0.00 0.00 54.13 54.87 2kui s LEU 587 Cb -0.12 -2.94 0.06 0.00 0.50 0.00 0.00 46.19 43.70 2kui s LEU 587 CO 0.02 -0.03 0.63 -0.62 -1.32 0.00 0.00 176.35 175.03 2kui s ASP 588 N 0.52 6.22 -0.28 3.68 2.15 -1.26 -5.00 116.67 122.69 2kui s ASP 588 Ca 0.33 -0.98 -0.02 0.00 0.43 0.00 0.00 52.55 52.30 2kui s ASP 588 Cb -0.17 -2.29 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 2kui s ASP 588 CO 0.16 -0.92 -0.01 -0.75 -0.17 0.00 0.00 175.17 173.47 2kui s LYS 589 N 2.62 2.65 0.00 4.34 2.47 -1.26 -4.77 119.74 125.79 2kui s LYS 589 Ca 0.14 -1.12 0.00 0.00 -1.56 0.00 0.00 55.97 53.44 2kui s LYS 589 Cb -0.20 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 2kui s LYS 589 CO 0.11 -0.52 0.00 0.41 0.16 0.00 0.00 175.35 175.51 2kui n GLY 590 N 4.67 0.00 3.07 5.54 0.00 -1.26 -5.11 105.19 112.10 2kui n GLY 590 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2kui n GLY 590 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kui s ALA 591 N -1.65 0.46 -0.19 4.61 0.00 -1.26 -5.14 121.76 118.58 2kui s ALA 591 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 2kui s ALA 591 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2kui s ALA 591 CO 0.00 -0.30 -0.03 -0.51 0.00 0.00 0.00 175.76 174.91 2kui s ASP 592 N -2.57 4.55 -0.28 0.00 1.01 -1.26 -4.90 116.67 113.22 2kui s ASP 592 Ca 0.02 -0.27 -0.06 0.00 0.71 0.00 0.00 52.55 52.94 2kui s ASP 592 Cb 0.03 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.20 2kui s ASP 592 CO -0.07 0.06 0.06 -0.69 0.21 0.00 0.00 175.17 174.73 2kui s VAL 593 N 1.02 3.85 -0.32 -1.27 1.01 -1.22 -4.91 120.40 118.57 2kui s VAL 593 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2kui s VAL 593 Cb -0.15 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2kui s VAL 593 CO 0.01 0.15 0.22 -0.62 0.00 0.00 0.00 175.10 174.86 2kui s ASP 594 N 1.49 6.05 0.00 3.32 2.15 -1.26 -1.29 116.67 127.13 2kui s ASP 594 Ca 0.03 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.71 2kui s ASP 594 Cb -0.17 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2kui s ASP 594 CO 0.01 -0.18 0.00 0.00 -0.17 0.00 0.00 175.17 174.84 2kui n ALA 595 N 5.09 1.24 0.00 3.66 0.00 -1.26 -5.03 120.51 124.20 2kui n ALA 595 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2kui n ALA 595 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2kui n ALA 595 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 596 N 1.31 0.85 0.36 0.00 0.00 -1.26 -4.91 105.19 101.53 2kui n GLY 596 Ca 0.00 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 44.25 2kui n GLY 596 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kui h GLY 597 N 0.00 0.81 1.54 -0.02 0.00 -1.94 -0.18 103.07 103.28 2kui h GLY 597 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.13 2kui h GLY 597 CO 0.00 0.15 0.23 1.76 0.00 0.00 0.00 176.54 178.68 2kui h SER 598 N 0.59 0.25 -0.01 0.19 0.02 -1.98 -1.94 113.55 110.67 2kui h SER 598 Ca 0.31 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2kui h SER 598 Cb 0.45 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2kui h SER 598 CO -0.10 0.17 -0.09 0.00 -1.14 0.00 0.00 176.83 175.67 2kui n GLN 599 N -4.49 1.23 -1.91 3.45 1.13 -0.32 -4.77 117.38 111.71 2kui n GLN 599 Ca 0.03 -1.11 -0.37 0.00 -1.94 0.00 0.00 57.00 53.61 2kui n GLN 599 Cb 0.19 -1.23 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 2kui n GLN 599 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2kui s HIS 600 N -1.30 1.50 0.00 1.08 2.46 -0.23 -1.45 115.29 117.34 2kui s HIS 600 Ca 0.14 1.01 0.00 0.00 0.47 0.00 0.00 55.06 56.68 2kui s HIS 600 Cb 0.11 -3.94 0.00 0.00 -0.13 0.00 0.00 32.58 28.62 2kui s HIS 600 CO 0.22 -2.35 0.00 -1.71 -2.47 0.00 0.00 174.74 168.43 2kui n ASN 601 N 13.70 0.00 -4.90 9.88 2.85 -1.26 -4.86 115.26 130.67 2kui n ASN 601 Ca 0.25 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.43 2kui n ASN 601 Cb 0.53 -1.40 -0.04 0.00 1.24 0.00 0.00 39.78 40.11 2kui n ASN 601 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2kui s ARG 602 N -0.43 3.65 0.33 1.20 3.52 -1.22 -0.74 118.95 125.25 2kui s ARG 602 Ca 0.00 -0.01 -0.29 0.00 -0.13 0.00 0.00 55.73 55.31 2kui s ARG 602 Cb 0.00 -2.71 -0.12 0.00 -1.56 0.00 0.00 34.95 30.56 2kui s ARG 602 CO 0.00 0.30 1.39 1.55 -0.81 0.00 0.00 175.30 177.73 2kui n VAL 603 N -0.57 1.75 -0.09 7.11 3.14 0.21 -3.21 118.33 126.67 2kui n VAL 603 Ca -0.02 -0.44 -0.14 0.00 -2.96 0.00 0.00 64.34 60.79 2kui n VAL 603 Cb 0.53 -1.71 -0.06 0.00 -1.06 0.00 0.00 33.84 31.55 2kui n VAL 603 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2kui n VAL 604 N 0.77 1.48 -3.71 1.55 0.31 0.12 -4.93 118.33 113.92 2kui n VAL 604 Ca 0.05 0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 2kui n VAL 604 Cb 0.36 -2.22 -0.07 0.00 -0.91 0.00 0.00 33.84 31.00 2kui n VAL 604 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2kui s TYR 605 N -2.47 -0.18 -0.22 3.52 1.13 -1.26 -5.02 117.35 112.85 2kui s TYR 605 Ca -0.25 0.10 -0.05 0.00 -1.41 0.00 0.00 57.07 55.46 2kui s TYR 605 Cb 0.05 0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 41.05 2kui s TYR 605 CO 0.40 -0.53 0.00 1.14 -2.51 0.00 0.00 175.55 174.05 2kui s GLN 606 N -2.47 3.55 0.11 -3.49 -2.07 -1.26 -3.87 119.66 110.15 2kui s GLN 606 Ca -0.05 -0.54 -0.32 0.00 -1.82 0.00 0.00 55.36 52.62 2kui s GLN 606 Cb -0.01 -3.11 -0.12 0.00 -1.09 0.00 0.00 33.01 28.68 2kui s GLN 606 CO -0.03 -0.10 1.58 -0.97 -1.32 0.00 0.00 175.29 174.46 2kui h ASN 607 N 7.86 -1.26 -3.38 12.60 -0.73 -1.40 -3.39 115.58 125.88 2kui h ASN 607 Ca -0.38 0.13 -0.56 0.00 1.87 0.00 0.00 56.30 57.36 2kui h ASN 607 Cb 1.17 0.46 -0.05 0.00 0.27 0.00 0.00 38.32 40.18 2kui h ASN 607 CO 0.60 -0.52 0.12 -2.16 -0.37 0.00 0.00 177.43 175.10 2kui s PRO 608 N -5.90 4.45 0.68 6.67 0.05 -1.26 -5.05 135.00 134.64 2kui s PRO 608 Ca -0.17 0.96 -0.14 0.00 0.05 0.00 0.00 61.00 61.71 2kui s PRO 608 Cb 0.07 -3.42 0.01 0.00 0.05 0.00 0.00 34.50 31.20 2kui s PRO 608 CO 0.63 0.12 1.10 -1.25 0.05 0.00 0.00 177.00 177.65 2kui s PRO 609 N 0.56 2.74 0.13 0.56 0.04 -1.26 -4.96 135.00 132.82 2kui s PRO 609 Ca 0.39 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 2kui s PRO 609 Cb -0.19 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2kui s PRO 609 CO 0.20 -1.29 1.60 0.00 0.04 0.00 0.00 177.00 177.55 2kui s ALA 610 N -2.49 3.75 0.00 8.56 0.00 -1.26 -2.17 121.76 128.14 2kui s ALA 610 Ca 0.65 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2kui s ALA 610 Cb -0.19 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2kui s ALA 610 CO 0.45 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2kui n GLY 611 N 3.84 0.58 4.01 0.00 0.00 0.11 -4.95 105.19 108.78 2kui n GLY 611 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2kui n GLY 611 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kui s THR 612 N -2.00 2.25 -0.28 2.61 -1.32 -0.92 -4.77 115.64 111.21 2kui s THR 612 Ca 0.00 -0.81 -0.13 0.00 -1.21 0.00 0.00 61.69 59.54 2kui s THR 612 Cb 0.00 -2.44 -0.04 0.00 -1.51 0.00 0.00 72.50 68.51 2kui s THR 612 CO 0.00 0.00 0.29 -0.83 -2.21 0.00 0.00 174.62 171.87 2kui s GLY 613 N -4.65 1.91 -0.02 6.08 0.00 -1.26 -0.33 107.32 109.04 2kui s GLY 613 Ca 0.63 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 2kui s GLY 613 CO 0.41 0.83 0.06 -1.34 0.00 0.00 0.00 173.10 173.06 2kui s VAL 614 N 1.92 4.64 0.96 1.40 -7.23 0.95 -4.77 120.40 118.27 2kui s VAL 614 Ca 0.11 -0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.79 2kui s VAL 614 Cb -0.16 -3.09 0.13 0.00 0.56 0.00 0.00 36.38 33.83 2kui s VAL 614 CO 0.11 0.40 0.91 -0.46 -0.31 0.00 0.00 175.10 175.75 2kui n ASN 615 N 1.38 -0.56 0.27 4.85 6.94 -1.26 -0.38 115.26 126.50 2kui n ASN 615 Ca -0.14 0.33 0.12 0.00 -0.02 0.00 0.00 54.58 54.86 2kui n ASN 615 Cb 0.53 -1.37 0.74 0.00 -2.36 0.00 0.00 39.78 37.32 2kui n ASN 615 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 2kui h ARG 616 N -1.90 0.00 -1.00 -3.83 0.11 -1.07 0.12 114.38 106.81 2kui h ARG 616 Ca -0.45 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.64 2kui h ARG 616 Cb 1.28 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.31 2kui h ARG 616 CO 0.40 0.09 0.66 0.22 0.10 0.00 0.00 179.97 181.44 2kui h ASP 617 N 0.00 1.15 0.00 0.08 1.82 -1.90 -3.46 116.42 114.11 2kui h ASP 617 Ca -0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2kui h ASP 617 Cb 0.23 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 39.95 2kui h ASP 617 CO 0.01 0.84 0.00 0.61 -1.61 0.00 0.00 179.24 179.09 2kui n GLY 618 N -1.37 0.67 3.66 -0.78 0.00 0.40 -1.90 105.19 105.86 2kui n GLY 618 Ca 0.12 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2kui n GLY 618 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kui s ILE 619 N -2.00 3.76 -0.15 -0.61 -1.16 -1.26 -4.61 121.20 115.17 2kui s ILE 619 Ca 0.00 0.91 0.01 0.00 -0.51 0.00 0.00 60.65 61.06 2kui s ILE 619 Cb 0.00 -3.62 0.00 0.00 0.61 0.00 0.00 42.46 39.46 2kui s ILE 619 CO 0.00 -0.11 -0.18 -0.51 -2.81 0.00 0.00 174.94 171.33 2kui s ILE 620 N 4.08 2.47 -0.33 2.00 1.10 -1.26 -4.83 121.20 124.43 2kui s ILE 620 Ca 0.69 -0.84 -0.14 0.00 -0.51 0.00 0.00 60.65 59.85 2kui s ILE 620 Cb -0.29 -2.02 -0.02 0.00 0.15 0.00 0.00 42.46 40.27 2kui s ILE 620 CO 0.26 0.53 0.30 -0.89 -2.11 0.00 0.00 174.94 173.03 2kui s THR 621 N 0.78 5.22 0.04 4.00 2.01 -1.26 -4.74 115.64 121.69 2kui s THR 621 Ca -0.07 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 2kui s THR 621 Cb -0.16 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2kui s THR 621 CO 0.00 0.00 -0.03 -1.48 -0.69 0.00 0.00 174.62 172.42 2kui s LEU 622 N 1.90 2.38 0.15 4.42 -0.00 -1.26 -0.87 118.68 125.39 2kui s LEU 622 Ca 0.10 -0.77 0.06 0.00 -0.00 0.00 0.00 54.13 53.52 2kui s LEU 622 Cb -0.17 0.13 -0.04 0.00 -0.00 0.00 0.00 46.19 46.11 2kui s LEU 622 CO 0.11 -0.45 -0.14 -0.13 -0.00 0.00 0.00 176.35 175.74 2kui s ARG 623 N -2.79 1.12 0.14 1.48 0.52 -1.25 -4.48 118.95 113.68 2kui s ARG 623 Ca -0.03 -1.36 0.05 0.00 -0.52 0.00 0.00 55.73 53.87 2kui s ARG 623 Cb -0.00 -0.94 -0.04 0.00 0.52 0.00 0.00 34.95 34.48 2kui s ARG 623 CO -0.06 0.17 -0.11 -0.59 0.02 0.00 0.00 175.30 174.73 2kui s PHE 624 N -2.49 1.28 0.00 -0.53 -0.71 -1.26 0.12 117.98 114.39 2kui s PHE 624 Ca 0.14 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.34 2kui s PHE 624 Cb -0.03 -0.66 0.00 0.00 -1.21 0.00 0.00 43.02 41.12 2kui s PHE 624 CO 0.04 0.10 0.00 0.41 -1.34 0.00 0.00 175.22 174.42 2kui n GLY 625 N 0.08 1.08 0.00 1.99 0.00 -0.53 -4.31 105.19 103.50 2kui n GLY 625 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14