#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 3.99 0.04 -0.61 1.10 -1.26 -4.97 121.20 119.48 2kui s ILE 356 Ca 0.00 1.63 -0.30 0.00 -0.51 0.00 0.00 60.65 61.47 2kui s ILE 356 Cb 0.00 -4.04 -0.05 0.00 0.15 0.00 0.00 42.46 38.51 2kui s ILE 356 CO 0.00 0.24 1.22 -0.89 -2.11 0.00 0.00 174.94 173.40 2kui s THR 357 N 0.09 4.03 -0.88 4.00 2.01 -1.26 -4.88 115.64 118.76 2kui s THR 357 Ca 0.51 1.44 0.24 0.00 0.31 0.00 0.00 61.69 64.19 2kui s THR 357 Cb -0.29 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 2kui s THR 357 CO 0.33 0.08 1.21 0.54 -0.69 0.00 0.00 174.62 176.10 2kui n ARG 358 N 4.25 0.09 -4.26 4.92 1.74 -1.26 -4.83 116.66 117.31 2kui n ARG 358 Ca 0.10 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.88 2kui n ARG 358 Cb 0.46 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2kui n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2kui s ASP 359 N -3.32 4.48 0.26 0.55 1.01 -1.26 -4.66 116.67 113.74 2kui s ASP 359 Ca 0.08 -0.33 0.11 0.00 0.71 0.00 0.00 52.55 53.12 2kui s ASP 359 Cb 0.16 -0.90 -0.05 0.00 1.01 0.00 0.00 42.92 43.14 2kui s ASP 359 CO 0.76 0.19 -0.13 0.68 0.21 0.00 0.00 175.17 176.88 2kui s VAL 360 N -1.19 2.83 -0.24 -1.27 -7.23 0.63 -4.76 120.40 109.17 2kui s VAL 360 Ca 0.21 -2.18 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 2kui s VAL 360 Cb -0.11 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2kui s VAL 360 CO 0.13 -0.35 0.36 -1.58 -0.31 0.00 0.00 175.10 173.35 2kui s GLN 361 N -3.46 4.09 -0.13 4.82 -0.44 -1.26 -0.41 119.66 122.87 2kui s GLN 361 Ca 0.29 0.09 -0.13 0.00 -2.50 0.00 0.00 55.36 53.11 2kui s GLN 361 Cb -0.06 -3.59 -0.05 0.00 -1.64 0.00 0.00 33.01 27.68 2kui s GLN 361 CO 0.16 -0.13 0.28 0.08 0.50 0.00 0.00 175.29 176.18 2kui s VAL 362 N 1.62 5.30 0.07 1.34 1.01 0.41 -5.02 120.40 125.13 2kui s VAL 362 Ca 0.16 0.53 -0.31 0.00 0.00 0.00 0.00 61.98 62.36 2kui s VAL 362 Cb -0.15 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 2kui s VAL 362 CO 0.08 0.46 1.44 -2.84 0.00 0.00 0.00 175.10 174.24 2kui s PRO 363 N -0.01 4.29 -0.70 2.72 0.02 -1.26 -3.87 135.00 136.18 2kui s PRO 363 Ca 0.17 2.08 -0.26 0.00 0.02 0.00 0.00 61.00 63.01 2kui s PRO 363 Cb -0.13 -3.41 0.04 0.00 0.02 0.00 0.00 34.50 31.02 2kui s PRO 363 CO 0.05 -0.53 1.18 0.16 -0.33 0.00 0.00 177.00 177.53 2kui s ASP 364 N 1.56 6.18 0.00 2.53 -4.77 -1.26 -4.87 116.67 116.04 2kui s ASP 364 Ca 0.66 -0.56 0.02 0.00 -3.30 0.00 0.00 52.55 49.36 2kui s ASP 364 Cb -0.36 -2.52 0.12 0.00 -1.09 0.00 0.00 42.92 39.08 2kui s ASP 364 CO 0.29 -1.70 0.81 1.33 0.70 0.00 0.00 175.17 176.60 2kui n VAL 365 N 6.27 0.00 -1.93 2.11 0.24 -1.26 -4.86 118.33 118.90 2kui n VAL 365 Ca 0.01 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.93 2kui n VAL 365 Cb 0.48 -0.19 0.02 0.00 -1.47 0.00 0.00 33.84 32.68 2kui n VAL 365 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kui s ARG 366 N -2.00 3.57 0.00 7.34 1.70 -1.26 -3.47 118.95 124.82 2kui s ARG 366 Ca 0.03 2.19 0.00 0.00 -0.47 0.00 0.00 55.73 57.48 2kui s ARG 366 Cb 0.01 -2.50 0.00 0.00 -0.57 0.00 0.00 34.95 31.90 2kui s ARG 366 CO 0.02 -0.83 0.00 0.41 -1.08 0.00 0.00 175.30 173.82 2kui n GLY 367 N 0.63 0.63 0.00 3.88 0.00 0.11 -4.94 105.19 105.50 2kui n GLY 367 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.55 3.49 -2.76 1.61 6.02 -1.22 -4.92 117.38 118.05 2kui n GLN 368 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2kui n GLN 368 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 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 0.14 5.61 0.21 1.08 1.04 -1.26 -0.82 113.70 119.70 2kui s SER 369 Ca 0.00 0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.63 2kui s SER 369 Cb 0.00 -1.40 0.15 0.00 0.10 0.00 0.00 66.02 64.87 2kui s SER 369 CO 0.00 -0.91 1.86 -1.28 0.98 0.00 0.00 173.24 173.89 2kui h SER 370 N 0.17 0.88 -0.21 7.02 0.87 -1.64 -0.07 113.55 120.57 2kui h SER 370 Ca -0.45 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.02 2kui h SER 370 Cb 1.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2kui h SER 370 CO 0.57 0.67 0.00 0.00 -0.53 0.00 0.00 176.83 177.54 2kui h ALA 371 N 1.25 0.29 -0.35 6.23 0.00 -1.94 0.10 119.26 124.84 2kui h ALA 371 Ca 0.27 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2kui h ALA 371 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2kui h ALA 371 CO -0.05 0.01 0.02 -0.44 0.00 0.00 0.00 179.25 178.78 2kui h ASP 372 N 0.14 0.58 -0.12 0.00 3.32 -1.91 0.13 116.42 118.56 2kui h ASP 372 Ca 0.06 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2kui h ASP 372 Cb 0.40 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2kui h ASP 372 CO 0.01 0.73 0.06 0.00 -1.72 0.00 0.00 179.24 178.33 2kui h ALA 373 N 0.87 0.16 -0.55 3.45 0.00 -0.93 -0.57 119.26 121.68 2kui h ALA 373 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2kui h ALA 373 Cb 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2kui h ALA 373 CO 0.01 -0.30 -0.11 0.82 0.00 0.00 0.00 179.25 179.67 2kui h ILE 374 N 0.09 1.27 -0.91 0.00 2.04 -0.92 -2.37 117.51 116.71 2kui h ILE 374 Ca 0.04 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 2kui h ILE 374 Cb 0.09 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2kui h ILE 374 CO -0.01 0.45 0.53 0.00 0.00 0.00 0.00 178.15 179.12 2kui h ALA 375 N 0.93 1.21 -0.11 1.87 0.00 -0.45 0.20 119.26 122.91 2kui h ALA 375 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2kui h ALA 375 Cb 0.68 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2kui h ALA 375 CO 0.05 0.66 0.04 1.15 0.00 0.00 0.00 179.25 181.14 2kui h THR 376 N 1.26 1.17 -0.68 0.00 2.02 -0.94 -1.70 112.91 114.05 2kui h THR 376 Ca 0.32 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 2kui h THR 376 Cb -0.02 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2kui h THR 376 CO -0.06 0.16 0.20 -0.07 0.37 0.00 0.00 175.52 176.12 2kui h LEU 377 N -0.00 0.98 -0.51 2.58 3.38 -0.91 -2.28 115.31 118.55 2kui h LEU 377 Ca 0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2kui h LEU 377 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2kui h LEU 377 CO -0.00 0.92 0.22 -0.61 0.09 0.00 0.00 178.44 179.06 2kui h GLN 378 N 1.01 0.75 0.00 1.13 5.75 -0.51 0.92 115.11 124.16 2kui h GLN 378 Ca 0.22 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2kui h GLN 378 Cb 0.30 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2kui h GLN 378 CO -0.01 0.65 -0.14 -0.91 -2.65 0.00 0.00 178.83 175.78 2kui h ASN 379 N 0.68 0.00 1.08 -0.69 2.35 -0.90 -1.00 115.58 117.11 2kui h ASN 379 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2kui h ASN 379 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2kui h ASN 379 CO -0.02 0.14 -0.33 0.54 -1.65 0.00 0.00 177.43 176.11 2kui n ARG 380 N -3.45 0.24 -0.31 0.81 5.12 -0.85 -4.93 116.66 113.29 2kui n ARG 380 Ca -0.01 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2kui n ARG 380 Cb 0.31 -1.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 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 1.35 0.82 3.94 -0.13 0.00 -0.38 -4.95 105.19 105.84 2kui n GLY 381 Ca 0.05 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 2.30 0.12 1.61 0.08 0.22 -4.05 117.98 116.26 2kui s PHE 382 Ca 0.00 0.33 0.09 0.00 0.12 0.00 0.00 56.93 57.47 2kui s PHE 382 Cb 0.00 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 38.91 2kui s PHE 382 CO 0.00 -1.90 -0.17 0.15 -0.10 0.00 0.00 175.22 173.20 2kui s LYS 383 N -5.48 1.80 -0.01 0.44 -0.14 -0.78 -4.46 119.74 111.11 2kui s LYS 383 Ca 0.66 -1.19 0.05 0.00 -1.36 0.00 0.00 55.97 54.13 2kui s LYS 383 Cb -0.08 -2.11 -0.01 0.00 -1.68 0.00 0.00 37.83 33.95 2kui s LYS 383 CO 0.48 0.47 -0.17 0.96 -0.76 0.00 0.00 175.35 176.33 2kui s ILE 384 N -1.20 1.37 -0.14 2.17 -0.00 -1.26 -1.23 121.20 120.91 2kui s ILE 384 Ca 0.19 -0.76 0.01 0.00 -0.00 0.00 0.00 60.65 60.08 2kui s ILE 384 Cb -0.10 -1.14 -0.01 0.00 -0.00 0.00 0.00 42.46 41.21 2kui s ILE 384 CO 0.11 0.37 -0.16 -0.60 -0.00 0.00 0.00 174.94 174.66 2kui s ARG 385 N -0.46 3.26 -0.13 0.37 3.52 0.42 -4.78 118.95 121.15 2kui s ARG 385 Ca 0.07 -0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2kui s ARG 385 Cb -0.07 -2.57 -0.02 0.00 -1.56 0.00 0.00 34.95 30.73 2kui s ARG 385 CO -0.01 0.12 -0.09 0.99 -0.81 0.00 0.00 175.30 175.50 2kui s THR 386 N 0.56 3.43 -0.23 4.11 2.01 -1.26 0.18 115.64 124.43 2kui s THR 386 Ca -0.10 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 2kui s THR 386 Cb -0.16 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 2kui s THR 386 CO 0.04 0.53 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.25 2kui s LEU 387 N 0.14 3.04 -0.10 4.42 1.98 -0.06 -4.94 118.68 123.16 2kui s LEU 387 Ca -0.04 -0.41 0.00 0.00 -2.89 0.00 0.00 54.13 50.79 2kui s LEU 387 Cb -0.14 -1.77 0.02 0.00 0.66 0.00 0.00 46.19 44.96 2kui s LEU 387 CO 0.04 -0.04 -0.08 0.00 -1.89 0.00 0.00 176.35 174.38 2kui s GLN 388 N 1.49 1.51 -0.01 1.98 0.00 -1.23 -0.05 119.66 123.36 2kui s GLN 388 Ca 0.05 -0.28 0.01 0.00 -0.00 0.00 0.00 55.36 55.14 2kui s GLN 388 Cb -0.15 -1.48 0.00 0.00 0.00 0.00 0.00 33.01 31.38 2kui s GLN 388 CO -0.02 -0.18 -0.01 0.15 0.00 0.00 0.00 175.29 175.22 2kui s LYS 389 N 1.40 0.16 0.05 9.60 1.02 -0.94 -5.00 119.74 126.04 2kui s LYS 389 Ca -0.01 -0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2kui s LYS 389 Cb -0.13 -0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 36.93 2kui s LYS 389 CO -0.05 0.00 1.05 -2.14 -0.92 0.00 0.00 175.35 173.30 2kui s PRO 390 N 0.17 4.55 0.00 -1.68 0.02 -1.26 -1.67 135.00 135.13 2kui s PRO 390 Ca -0.01 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2kui s PRO 390 Cb -0.03 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.09 2kui s PRO 390 CO -0.00 -0.06 0.00 -3.47 -0.33 0.00 0.00 177.00 173.14 2kui n ASP 391 N 3.58 0.00 -0.79 2.53 2.03 -0.78 -4.92 116.55 118.20 2kui n ASP 391 Ca 0.06 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.48 2kui n ASP 391 Cb 0.49 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.19 2kui n ASP 391 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2kui n SER 392 N 0.00 2.36 -0.10 1.67 7.64 -1.06 -3.90 113.62 120.22 2kui n SER 392 Ca 0.00 -1.83 -0.10 0.00 1.01 0.00 0.00 58.87 57.95 2kui n SER 392 Cb 0.00 -0.16 -0.16 0.00 -1.01 0.00 0.00 64.21 62.88 2kui n SER 392 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2kui n THR 393 N 0.78 1.40 -3.23 0.44 -1.04 -1.26 -4.95 114.28 106.42 2kui n THR 393 Ca 0.17 -0.85 -0.33 0.00 -2.04 0.00 0.00 64.05 61.00 2kui n THR 393 Cb 0.44 -0.49 -0.06 0.00 -1.82 0.00 0.00 70.33 68.40 2kui n THR 393 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2kui s ILE 394 N -2.49 4.75 0.31 12.58 -4.36 -1.25 -5.01 121.20 125.73 2kui s ILE 394 Ca -0.10 0.86 -0.29 0.00 -0.26 0.00 0.00 60.65 60.86 2kui s ILE 394 Cb 0.06 -3.66 -0.13 0.00 1.25 0.00 0.00 42.46 39.98 2kui s ILE 394 CO 0.83 -0.05 1.31 -0.81 0.24 0.00 0.00 174.94 176.46 2kui n PRO 395 N -0.02 2.07 -0.67 0.37 -0.04 -1.26 -4.89 135.00 130.56 2kui n PRO 395 Ca 0.01 0.73 -0.31 0.00 -0.04 0.00 0.00 63.50 63.88 2kui n PRO 395 Cb 0.52 -2.32 0.18 0.00 -0.04 0.00 0.00 33.50 31.84 2kui n PRO 395 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2kui n PRO 396 N 1.00 -1.16 0.00 0.54 -0.02 -1.26 -3.33 135.00 130.77 2kui n PRO 396 Ca 0.07 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 2kui n PRO 396 Cb 0.35 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 -2.85 0.00 -4.61 2.55 5.75 -1.00 -4.16 116.55 112.23 2kui n ASP 397 Ca 0.05 0.31 -0.43 0.00 -0.01 0.00 0.00 54.79 54.71 2kui n ASP 397 Cb 0.56 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 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 -2.57 2.70 -0.13 2.11 3.76 -1.26 -1.56 115.29 118.33 2kui s HIS 398 Ca 0.00 0.78 -0.29 0.00 -0.15 0.00 0.00 55.06 55.39 2kui s HIS 398 Cb 0.00 -4.23 -0.01 0.00 1.11 0.00 0.00 32.58 29.44 2kui s HIS 398 CO 0.00 -1.52 1.15 0.14 -0.85 0.00 0.00 174.74 173.66 2kui s VAL 399 N 4.67 4.45 -0.08 -0.90 -7.23 -0.00 -4.89 120.40 116.42 2kui s VAL 399 Ca 0.53 1.75 0.15 0.00 -1.81 0.00 0.00 61.98 62.60 2kui s VAL 399 Cb -0.11 -4.13 -0.18 0.00 0.56 0.00 0.00 36.38 32.52 2kui s VAL 399 CO 0.29 -0.07 0.77 0.16 -0.31 0.00 0.00 175.10 175.93 2kui h ILE 400 N 5.25 0.68 -4.00 -0.62 3.07 -1.85 0.30 117.51 120.36 2kui h ILE 400 Ca -0.28 -2.35 -0.11 0.00 1.55 0.00 0.00 64.86 63.67 2kui h ILE 400 Cb 1.12 2.23 -0.14 0.00 -0.27 0.00 0.00 36.82 39.76 2kui h ILE 400 CO 0.92 0.39 -0.44 -0.83 -1.05 0.00 0.00 178.15 177.14 2kui s GLY 401 N -4.93 0.42 0.24 0.16 0.00 -1.26 -4.10 107.32 97.84 2kui s GLY 401 Ca -0.03 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2kui s GLY 401 CO 0.82 -0.98 0.23 -1.30 0.00 0.00 0.00 173.10 171.87 2kui n THR 402 N -0.09 0.00 -3.71 0.90 -2.24 -1.26 -3.79 114.28 104.08 2kui n THR 402 Ca -0.11 -1.60 -0.36 0.00 -2.27 0.00 0.00 64.05 59.71 2kui n THR 402 Cb 0.63 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 2kui n THR 402 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kui s ASP 403 N -2.61 6.39 0.00 3.42 -1.08 -1.03 -4.95 116.67 116.81 2kui s ASP 403 Ca 0.26 0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.75 2kui s ASP 403 Cb 0.01 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 39.35 2kui s ASP 403 CO 0.19 0.25 0.54 -0.81 0.52 0.00 0.00 175.17 175.86 2kui n PRO 404 N 2.82 0.00 0.26 4.34 -0.04 -1.26 -1.67 135.00 139.45 2kui n PRO 404 Ca -0.16 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 2kui n PRO 404 Cb 0.53 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.16 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 1.99 1.96 -0.49 0.55 0.00 -1.92 0.27 119.26 121.62 2kui h ALA 405 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2kui h ALA 405 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2kui h ALA 405 CO 0.00 0.00 0.21 0.00 0.00 0.00 0.00 179.25 179.46 2kui h ALA 406 N 2.00 0.64 -0.00 0.00 0.00 -1.59 -2.64 119.26 117.66 2kui h ALA 406 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2kui h ALA 406 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2kui h ALA 406 CO 0.00 0.23 -0.01 0.09 0.00 0.00 0.00 179.25 179.56 2kui n ASN 407 N -4.58 0.07 -4.92 0.00 4.13 -0.06 -0.44 115.26 109.46 2kui n ASN 407 Ca 0.02 -0.43 -0.31 0.00 1.68 0.00 0.00 54.58 55.54 2kui n ASN 407 Cb 0.14 -0.18 -0.04 0.00 -1.54 0.00 0.00 39.78 38.16 2kui n ASN 407 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2kui s THR 408 N -2.40 5.32 -0.37 3.41 2.01 -0.38 -4.92 115.64 118.31 2kui s THR 408 Ca 0.34 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2kui s THR 408 Cb 0.21 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 69.08 2kui s THR 408 CO 0.44 0.09 1.37 -0.94 -0.69 0.00 0.00 174.62 174.89 2kui s SER 409 N -2.56 6.46 0.34 3.53 1.04 -1.26 -4.17 113.70 117.08 2kui s SER 409 Ca 0.37 0.97 0.05 0.00 0.48 0.00 0.00 55.95 57.82 2kui s SER 409 Cb -0.13 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.39 2kui s SER 409 CO 0.27 -1.30 0.02 0.68 0.98 0.00 0.00 173.24 173.90 2kui s VAL 410 N 5.03 1.49 0.25 5.02 -7.23 0.45 -4.74 120.40 120.67 2kui s VAL 410 Ca 0.59 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 2kui s VAL 410 Cb -0.15 -2.79 -0.10 0.00 0.56 0.00 0.00 36.38 33.90 2kui s VAL 410 CO 0.29 -0.05 1.47 -0.44 -0.31 0.00 0.00 175.10 176.06 2kui s SER 411 N -3.54 6.61 0.14 4.85 0.01 -1.26 -0.27 113.70 120.24 2kui s SER 411 Ca 0.35 2.70 -0.31 0.00 1.31 0.00 0.00 55.95 59.99 2kui s SER 411 Cb 0.08 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 2kui s SER 411 CO 0.16 -0.74 1.59 0.00 0.41 0.00 0.00 173.24 174.65 2kui s ALA 412 N 0.10 3.75 0.00 1.44 0.00 -1.26 -3.11 121.76 122.68 2kui s ALA 412 Ca 0.61 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2kui s ALA 412 Cb -0.43 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.05 2kui s ALA 412 CO 0.43 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2kui n GLY 413 N 3.81 0.60 3.81 0.00 0.00 -1.26 -5.02 105.19 107.14 2kui n GLY 413 Ca 0.14 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2kui n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kui s ASP 414 N -2.18 5.34 -0.48 1.61 2.15 -1.18 -4.57 116.67 117.35 2kui s ASP 414 Ca 0.00 -0.36 -0.24 0.00 0.43 0.00 0.00 52.55 52.37 2kui s ASP 414 Cb 0.00 -1.23 0.03 0.00 -0.30 0.00 0.00 42.92 41.42 2kui s ASP 414 CO 0.00 -0.11 0.89 -1.61 -0.17 0.00 0.00 175.17 174.17 2kui s GLU 415 N -3.86 3.45 -0.27 4.34 2.02 -1.26 -1.86 118.70 121.26 2kui s GLU 415 Ca 0.35 -0.02 -0.13 0.00 0.02 0.00 0.00 54.97 55.18 2kui s GLU 415 Cb -0.07 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.15 2kui s GLU 415 CO 0.25 -1.27 0.30 0.42 0.02 0.00 0.00 175.26 174.98 2kui s ILE 416 N 3.69 5.23 -0.01 -1.63 -1.09 -0.36 -4.72 121.20 122.31 2kui s ILE 416 Ca 0.33 0.43 -0.30 0.00 -2.23 0.00 0.00 60.65 58.88 2kui s ILE 416 Cb -0.11 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2kui s ILE 416 CO 0.24 0.21 1.01 -0.89 -1.23 0.00 0.00 174.94 174.28 2kui s THR 417 N 1.84 4.75 -0.07 2.92 2.01 -1.25 -0.44 115.64 125.40 2kui s THR 417 Ca 0.12 1.98 0.04 0.00 0.31 0.00 0.00 61.69 64.14 2kui s THR 417 Cb -0.16 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 2kui s THR 417 CO 0.10 0.13 -0.19 0.54 -0.69 0.00 0.00 174.62 174.51 2kui s VAL 418 N 1.18 2.59 -0.26 3.82 0.11 0.13 -2.47 120.40 125.50 2kui s VAL 418 Ca 0.52 -0.87 -0.15 0.00 -2.93 0.00 0.00 61.98 58.55 2kui s VAL 418 Cb -0.22 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.59 2kui s VAL 418 CO 0.27 0.57 0.38 0.20 -3.33 0.00 0.00 175.10 173.18 2kui s ASN 419 N -0.24 6.28 -0.06 3.54 0.02 -1.25 -0.88 114.94 122.36 2kui s ASN 419 Ca -0.00 0.33 0.03 0.00 -1.02 0.00 0.00 52.86 52.19 2kui s ASN 419 Cb -0.13 -2.21 0.01 0.00 0.02 0.00 0.00 41.25 38.93 2kui s ASN 419 CO 0.03 -0.16 -0.15 -0.69 0.02 0.00 0.00 177.10 176.15 2kui s VAL 420 N 1.93 1.29 0.01 1.60 1.01 0.93 -4.67 120.40 122.51 2kui s VAL 420 Ca 0.16 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2kui s VAL 420 Cb -0.16 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2kui s VAL 420 CO 0.09 0.39 -0.12 -0.44 0.00 0.00 0.00 175.10 175.02 2kui s SER 421 N 0.44 1.38 -0.30 3.32 0.01 -1.21 -2.22 113.70 115.12 2kui s SER 421 Ca -0.12 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 56.69 2kui s SER 421 Cb -0.15 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2kui s SER 421 CO 0.04 0.07 0.27 0.42 0.41 0.00 0.00 173.24 174.44 2kui s THR 422 N -0.58 5.25 0.00 1.44 -4.23 -0.67 -2.36 115.64 114.49 2kui s THR 422 Ca 0.02 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2kui s THR 422 Cb -0.06 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2kui s THR 422 CO 0.00 0.11 0.11 0.61 -0.54 0.00 0.00 174.62 174.91 2kui n GLY 423 N 4.98 -1.81 3.72 3.99 0.00 -1.26 -1.87 105.19 112.95 2kui n GLY 423 Ca -0.12 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.22 4.35 -0.23 1.61 0.04 -1.26 -2.17 135.00 137.12 2kui s PRO 424 Ca 0.00 2.06 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2kui s PRO 424 Cb 0.00 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2kui s PRO 424 CO 0.00 -0.36 0.40 -1.21 0.04 0.00 0.00 177.00 175.88 2kui s GLU 425 N 0.61 4.12 0.01 4.56 2.02 -1.26 -4.81 118.70 123.95 2kui s GLU 425 Ca 0.61 0.17 0.05 0.00 0.02 0.00 0.00 54.97 55.82 2kui s GLU 425 Cb -0.36 -3.58 -0.02 0.00 0.10 0.00 0.00 34.13 30.27 2kui s GLU 425 CO 0.33 -0.14 -0.15 -0.65 0.02 0.00 0.00 175.26 174.67 2kui s GLN 426 N 1.64 1.11 0.11 1.61 -0.21 -1.26 -3.62 119.66 119.04 2kui s GLN 426 Ca 0.18 -0.65 0.09 0.00 0.02 0.00 0.00 55.36 55.00 2kui s GLN 426 Cb -0.15 -1.11 -0.04 0.00 1.00 0.00 0.00 33.01 32.71 2kui s GLN 426 CO 0.09 0.29 -0.24 1.03 -2.12 0.00 0.00 175.29 174.34 2kui s ARG 427 N -0.72 1.29 0.14 2.91 1.81 0.45 -4.86 118.95 119.97 2kui s ARG 427 Ca 0.04 -1.23 -0.27 0.00 -1.72 0.00 0.00 55.73 52.56 2kui s ARG 427 Cb -0.07 -1.65 -0.07 0.00 -0.45 0.00 0.00 34.95 32.71 2kui s ARG 427 CO 0.00 0.39 0.82 -1.83 -0.68 0.00 0.00 175.30 174.00 2kui s GLU 428 N -1.91 4.61 -0.22 3.54 -1.05 -1.26 -0.09 118.70 122.32 2kui s GLU 428 Ca 0.10 1.22 -0.12 0.00 -0.15 0.00 0.00 54.97 56.03 2kui s GLU 428 Cb -0.10 -3.30 -0.05 0.00 -0.44 0.00 0.00 34.13 30.24 2kui s GLU 428 CO 0.05 0.46 0.22 0.42 0.95 0.00 0.00 175.26 177.36 2kui s ILE 429 N -0.78 5.32 0.37 1.83 1.01 -0.67 -4.94 121.20 123.34 2kui s ILE 429 Ca 0.38 0.33 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 2kui s ILE 429 Cb -0.23 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2kui s ILE 429 CO 0.27 0.34 1.18 -2.84 0.00 0.00 0.00 174.94 173.89 2kui s PRO 430 N 1.01 4.18 -0.16 2.79 0.02 -1.26 -4.04 135.00 137.54 2kui s PRO 430 Ca 0.11 1.90 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 2kui s PRO 430 Cb -0.13 -2.81 -0.04 0.00 0.02 0.00 0.00 34.50 31.54 2kui s PRO 430 CO 0.05 -0.23 1.67 0.34 -0.33 0.00 0.00 177.00 178.49 2kui s ASP 431 N -0.99 6.43 -0.08 2.53 2.15 -1.25 -4.85 116.67 120.61 2kui s ASP 431 Ca 0.54 1.85 -0.01 0.00 0.43 0.00 0.00 52.55 55.37 2kui s ASP 431 Cb -0.32 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.73 2kui s ASP 431 CO 0.41 -1.18 -0.02 0.54 -0.17 0.00 0.00 175.17 174.75 2kui s VAL 432 N 4.98 4.12 0.75 1.11 0.11 -1.26 -5.10 120.40 125.10 2kui s VAL 432 Ca 0.74 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 2kui s VAL 432 Cb -0.28 -2.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.89 2kui s VAL 432 CO 0.30 0.59 1.10 -0.44 -3.33 0.00 0.00 175.10 173.32 2kui s SER 433 N -0.90 4.57 0.35 3.54 0.01 -1.26 -4.95 113.70 115.06 2kui s SER 433 Ca 0.13 1.92 0.14 0.00 1.31 0.00 0.00 55.95 59.45 2kui s SER 433 Cb -0.11 -2.54 0.65 0.00 0.21 0.00 0.00 66.02 64.23 2kui s SER 433 CO 0.02 -1.99 1.76 0.71 0.41 0.00 0.00 173.24 174.15 2kui h THR 434 N -0.80 1.20 0.00 1.44 1.35 -1.99 -2.31 112.91 111.81 2kui h THR 434 Ca -0.45 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2kui h THR 434 Cb 1.24 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2kui h THR 434 CO 0.51 0.42 -0.48 0.00 -0.25 0.00 0.00 175.52 175.72 2kui n LEU 435 N -3.86 0.51 -2.07 3.87 -0.00 -1.26 -0.22 117.00 113.97 2kui n LEU 435 Ca -0.01 0.13 -0.23 0.00 -0.00 0.00 0.00 56.01 55.90 2kui n LEU 435 Cb 0.48 -0.26 0.04 0.00 -0.00 0.00 0.00 43.42 43.69 2kui n LEU 435 CO 0.39 0.05 1.31 0.41 -0.00 0.00 0.00 177.39 179.56 2kui n THR 436 N -1.69 3.06 -0.31 1.47 -1.04 -0.87 -4.62 114.28 110.28 2kui n THR 436 Ca 0.05 -2.13 0.13 0.00 -2.04 0.00 0.00 64.05 60.05 2kui n THR 436 Cb 0.37 -1.31 0.35 0.00 -1.82 0.00 0.00 70.33 67.93 2kui n THR 436 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2kui h TYR 437 N 1.75 0.92 -0.76 -1.42 3.20 -1.73 -0.31 116.97 118.61 2kui h TYR 437 Ca 0.39 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 2kui h TYR 437 Cb 0.85 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2kui h TYR 437 CO 1.02 0.28 0.44 0.00 -1.64 0.00 0.00 178.16 178.27 2kui h ALA 438 N 1.60 0.98 -0.16 1.82 0.00 -1.96 -1.49 119.26 120.05 2kui h ALA 438 Ca 0.51 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2kui h ALA 438 Cb 0.81 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2kui h ALA 438 CO -0.27 0.46 -0.50 1.49 0.00 0.00 0.00 179.25 180.44 2kui h GLU 439 N 1.05 0.43 0.15 0.00 4.81 -1.54 -2.66 114.58 116.83 2kui h GLU 439 Ca 0.27 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2kui h GLU 439 Cb -0.01 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2kui h GLU 439 CO -0.05 0.83 -0.09 0.00 -0.73 0.00 0.00 179.01 178.98 2kui h ALA 440 N 1.13 -0.22 -0.72 2.92 0.00 -0.34 0.38 119.26 122.40 2kui h ALA 440 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2kui h ALA 440 Cb 0.99 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2kui h ALA 440 CO 0.09 -0.63 0.35 -0.39 0.00 0.00 0.00 179.25 178.67 2kui h VAL 441 N -0.23 1.23 -0.22 0.00 -1.51 -1.32 -0.21 116.25 113.99 2kui h VAL 441 Ca -0.02 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2kui h VAL 441 Cb 0.19 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 29.63 2kui h VAL 441 CO 0.02 0.27 0.13 0.50 -1.23 0.00 0.00 177.57 177.27 2kui h LYS 442 N 1.02 0.29 -0.57 5.19 1.63 -1.07 -0.86 116.57 122.20 2kui h LYS 442 Ca 0.25 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.94 2kui h LYS 442 Cb 0.09 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2kui h LYS 442 CO -0.03 0.22 0.01 0.87 -3.45 0.00 0.00 179.45 177.07 2kui h LYS 443 N 0.27 0.98 -0.52 1.90 1.79 0.24 0.42 116.57 121.65 2kui h LYS 443 Ca 0.08 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.20 2kui h LYS 443 Cb 0.01 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 2kui h LYS 443 CO -0.02 0.96 0.10 -0.07 -1.08 0.00 0.00 179.45 179.34 2kui h LEU 444 N 0.90 0.76 -0.21 2.94 3.38 -0.84 -0.84 115.31 121.40 2kui h LEU 444 Ca 0.17 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2kui h LEU 444 Cb 0.51 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2kui h LEU 444 CO 0.03 0.76 -0.24 0.74 0.09 0.00 0.00 178.44 179.82 2kui h THR 445 N 0.77 1.33 0.00 0.22 2.02 -0.49 0.55 112.91 117.31 2kui h THR 445 Ca 0.17 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2kui h THR 445 Cb 0.32 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2kui h THR 445 CO 0.00 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.33 2kui h ALA 446 N 0.64 1.00 -0.21 6.16 0.00 -0.68 -1.61 119.26 124.56 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 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2kui h ALA 446 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2kui n ALA 447 N -1.99 2.50 0.00 0.00 0.00 -0.34 -4.99 120.51 115.69 2kui n ALA 447 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2kui n ALA 447 Cb 0.22 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.13 1.87 0.29 0.00 0.00 -0.60 -4.67 105.19 103.21 2kui n GLY 448 Ca 0.15 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.30 -2.22 1.61 1.16 -1.26 -4.82 117.46 111.63 2kui n PHE 449 Ca 0.00 0.85 -0.21 0.00 -1.87 0.00 0.00 57.45 56.22 2kui n PHE 449 Cb 0.00 -0.54 -0.03 0.00 -1.61 0.00 0.00 39.48 37.30 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 -1.17 0.07 3.43 4.97 0.00 0.17 -4.90 105.19 107.75 2kui n GLY 450 Ca 0.01 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.76 3.00 0.03 1.61 1.81 -1.26 -4.77 118.95 114.61 2kui s ARG 451 Ca 0.00 -0.98 -0.00 0.00 -1.72 0.00 0.00 55.73 53.03 2kui s ARG 451 Cb 0.00 -3.81 -0.02 0.00 -0.45 0.00 0.00 34.95 30.66 2kui s ARG 451 CO 0.00 -0.66 -0.03 -0.59 -0.68 0.00 0.00 175.30 173.33 2kui s PHE 452 N 1.62 0.35 -0.07 -0.53 -0.12 -1.26 -1.13 117.98 116.84 2kui s PHE 452 Ca 0.04 -0.63 -0.03 0.00 -0.05 0.00 0.00 56.93 56.25 2kui s PHE 452 Cb -0.19 -0.25 0.04 0.00 -0.63 0.00 0.00 43.02 42.00 2kui s PHE 452 CO 0.08 -0.22 0.13 0.21 -0.05 0.00 0.00 175.22 175.38 2kui s LYS 453 N -1.97 0.02 -0.15 1.99 2.47 -0.36 -4.90 119.74 116.84 2kui s LYS 453 Ca -0.11 0.47 -0.13 0.00 -1.56 0.00 0.00 55.97 54.63 2kui s LYS 453 Cb -0.06 -0.29 -0.05 0.00 -1.46 0.00 0.00 37.83 35.97 2kui s LYS 453 CO -0.03 -0.27 0.28 -1.14 0.16 0.00 0.00 175.35 174.36 2kui s GLN 454 N 1.94 4.21 0.05 4.03 0.74 -1.26 0.71 119.66 130.08 2kui s GLN 454 Ca -0.00 0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.52 2kui s GLN 454 Cb -0.12 -3.41 -0.02 0.00 1.10 0.00 0.00 33.01 30.56 2kui s GLN 454 CO -0.05 0.28 -0.09 0.00 -0.55 0.00 0.00 175.29 174.88 2kui s ALA 455 N 0.35 0.67 0.11 1.58 0.00 0.86 -4.94 121.76 120.39 2kui s ALA 455 Ca 0.16 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.41 2kui s ALA 455 Cb -0.13 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2kui s ALA 455 CO 0.04 0.01 -0.23 0.54 0.00 0.00 0.00 175.76 176.12 2kui s ASN 456 N -1.61 2.84 0.00 0.00 2.20 -1.26 -0.05 114.94 117.06 2kui s ASN 456 Ca -0.09 -0.71 -0.17 0.00 -0.94 0.00 0.00 52.86 50.96 2kui s ASN 456 Cb -0.10 -0.17 0.03 0.00 -2.00 0.00 0.00 41.25 39.01 2kui s ASN 456 CO 0.01 0.11 0.36 -0.44 -2.94 0.00 0.00 177.10 174.19 2kui s SER 457 N -1.94 -0.24 0.46 3.54 0.01 -0.51 -4.91 113.70 110.11 2kui s SER 457 Ca 0.09 0.08 -0.24 0.00 1.31 0.00 0.00 55.95 57.19 2kui s SER 457 Cb -0.10 0.36 -0.07 0.00 0.21 0.00 0.00 66.02 66.42 2kui s SER 457 CO 0.05 -0.53 1.28 -2.84 0.41 0.00 0.00 173.24 171.61 2kui s PRO 458 N -1.72 3.70 0.37 12.44 0.02 -1.05 -0.60 135.00 148.16 2kui s PRO 458 Ca -0.10 2.08 -0.07 0.00 0.02 0.00 0.00 61.00 62.92 2kui s PRO 458 Cb -0.03 -2.54 0.02 0.00 0.02 0.00 0.00 34.50 31.98 2kui s PRO 458 CO 0.02 -0.69 0.60 0.45 -0.33 0.00 0.00 177.00 177.06 2kui s SER 459 N -0.95 0.64 0.43 2.53 0.15 -1.26 -4.80 113.70 110.44 2kui s SER 459 Ca 0.62 -1.40 -0.25 0.00 0.70 0.00 0.00 55.95 55.62 2kui s SER 459 Cb -0.36 0.75 -0.10 0.00 -1.71 0.00 0.00 66.02 64.60 2kui s SER 459 CO 0.45 -1.47 1.23 1.07 1.20 0.00 0.00 173.24 175.71 2kui n THR 460 N -0.57 2.60 -0.14 6.45 5.66 -1.26 -4.77 114.28 122.25 2kui n THR 460 Ca -0.03 -0.50 0.27 0.00 -3.05 0.00 0.00 64.05 60.75 2kui n THR 460 Cb 0.61 -1.50 0.72 0.00 -1.55 0.00 0.00 70.33 68.61 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 1.96 0.00 0.00 1.09 0.13 -1.95 0.11 132.00 133.34 2kui h PRO 461 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kui h PRO 461 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2kui h PRO 461 CO 0.59 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.41 2kui h GLU 462 N 0.00 0.00 -0.01 0.86 4.11 -1.99 -2.89 114.58 114.66 2kui h GLU 462 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2kui h GLU 462 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2kui h GLU 462 CO -0.00 0.00 -0.11 1.28 0.07 0.00 0.00 179.01 180.24 2kui n LEU 463 N -3.00 1.88 -4.70 3.06 7.99 0.34 -4.91 117.00 117.66 2kui n LEU 463 Ca 0.02 -0.90 -0.42 0.00 -0.01 0.00 0.00 56.01 54.70 2kui n LEU 463 Cb 0.37 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.65 2kui n LEU 463 CO 0.29 0.35 1.41 -0.69 -1.51 0.00 0.00 177.39 177.24 2kui s VAL 464 N -1.38 2.42 0.00 4.08 1.01 -0.92 -0.72 120.40 124.89 2kui s VAL 464 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2kui s VAL 464 Cb 0.11 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2kui s VAL 464 CO 0.24 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2kui n GLY 465 N 4.09 1.69 3.72 4.51 0.00 0.11 -4.98 105.19 114.33 2kui n GLY 465 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.68 2.57 0.43 1.61 3.01 0.10 -4.89 119.74 121.88 2kui s LYS 466 Ca 0.00 -1.22 -0.24 0.00 -1.01 0.00 0.00 55.97 53.51 2kui s LYS 466 Cb 0.00 -2.36 -0.08 0.00 -1.01 0.00 0.00 37.83 34.38 2kui s LYS 466 CO 0.00 0.40 1.12 0.08 0.51 0.00 0.00 175.35 177.46 2kui s VAL 467 N -2.14 3.34 -0.21 3.17 1.01 0.69 -1.06 120.40 125.19 2kui s VAL 467 Ca 0.31 1.03 0.08 0.00 0.00 0.00 0.00 61.98 63.41 2kui s VAL 467 Cb -0.07 -3.54 -0.21 0.00 0.00 0.00 0.00 36.38 32.55 2kui s VAL 467 CO 0.22 0.01 0.01 -0.38 0.00 0.00 0.00 175.10 174.96 2kui n ILE 468 N -0.23 1.49 -2.06 2.22 5.41 0.95 -4.74 119.36 122.40 2kui n ILE 468 Ca 0.06 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.10 2kui n ILE 468 Cb 0.48 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 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 1.99 -1.88 3.46 7.39 0.00 -1.18 -5.04 105.19 109.93 2kui n GLY 469 Ca -0.38 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.55 2.91 0.03 2.61 -4.23 -1.26 -1.98 115.64 111.17 2kui s THR 470 Ca 0.00 -0.92 -0.28 0.00 -1.18 0.00 0.00 61.69 59.31 2kui s THR 470 Cb 0.00 -2.16 -0.17 0.00 1.34 0.00 0.00 72.50 71.51 2kui s THR 470 CO 0.00 0.49 1.30 -1.13 -0.54 0.00 0.00 174.62 174.75 2kui h ASN 471 N 5.04 -0.66 -3.72 3.99 -0.00 -1.44 -3.41 115.58 115.38 2kui h ASN 471 Ca -0.47 -0.04 -0.51 0.00 -0.00 0.00 0.00 56.30 55.29 2kui h ASN 471 Cb 1.15 0.17 0.02 0.00 -0.00 0.00 0.00 38.32 39.66 2kui h ASN 471 CO 0.49 -0.33 0.49 -2.84 -0.00 0.00 0.00 177.43 175.24 2kui s PRO 472 N -5.08 4.61 0.11 6.67 0.02 -1.26 -4.96 135.00 135.10 2kui s PRO 472 Ca -0.15 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.36 2kui s PRO 472 Cb 0.02 -3.21 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 2kui s PRO 472 CO 0.52 0.14 1.70 -1.25 -0.33 0.00 0.00 177.00 177.78 2kui s PRO 473 N -1.08 4.18 -0.01 5.54 0.04 -1.26 -4.86 135.00 137.54 2kui s PRO 473 Ca 0.47 2.44 0.07 0.00 0.04 0.00 0.00 61.00 64.01 2kui s PRO 473 Cb -0.32 -3.50 0.21 0.00 0.04 0.00 0.00 34.50 30.93 2kui s PRO 473 CO 0.40 -0.75 1.15 0.00 0.04 0.00 0.00 177.00 177.83 2kui n ALA 474 N 5.29 2.50 0.47 8.56 0.00 -1.26 -2.49 120.51 133.57 2kui n ALA 474 Ca 0.16 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.24 2kui n ALA 474 Cb 0.39 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.89 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 0.18 1.83 -1.51 0.00 5.03 -1.26 -3.96 115.26 115.57 2kui n ASN 475 Ca 0.08 -1.42 0.00 0.00 0.87 0.00 0.00 54.58 54.11 2kui n ASN 475 Cb 0.22 0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 2kui n ASN 475 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kui n GLN 476 N 0.50 1.79 -3.19 3.52 1.13 -1.04 -4.77 117.38 115.33 2kui n GLN 476 Ca 0.06 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.73 2kui n GLN 476 Cb 0.27 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.57 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 -0.95 5.06 0.07 5.09 2.01 -1.26 -1.67 115.64 123.98 2kui s THR 477 Ca 0.00 1.21 0.06 0.00 0.31 0.00 0.00 61.69 63.28 2kui s THR 477 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2kui s THR 477 CO 0.00 0.33 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.65 2kui s SER 478 N 0.45 2.04 0.63 3.53 0.01 0.87 -4.90 113.70 116.33 2kui s SER 478 Ca 0.32 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.87 2kui s SER 478 Cb -0.17 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2kui s SER 478 CO 0.15 0.03 1.04 0.00 0.41 0.00 0.00 173.24 174.86 2kui s ALA 479 N -1.06 2.93 0.04 1.44 0.00 -1.26 -0.42 121.76 123.43 2kui s ALA 479 Ca 0.03 0.05 0.24 0.00 0.00 0.00 0.00 51.96 52.28 2kui s ALA 479 Cb -0.09 -3.13 0.83 0.00 0.00 0.00 0.00 23.12 20.73 2kui s ALA 479 CO 0.03 -0.81 1.78 0.82 0.00 0.00 0.00 175.76 177.58 2kui h ILE 480 N -0.21 0.45 -0.13 0.00 1.08 -1.93 -2.02 117.51 114.76 2kui h ILE 480 Ca -0.45 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 2kui h ILE 480 Cb 1.20 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2kui h ILE 480 CO 0.60 0.20 0.00 0.41 -0.69 0.00 0.00 178.15 178.67 2kui n THR 481 N -3.30 0.14 -3.38 -0.27 -1.04 -1.26 -4.09 114.28 101.09 2kui n THR 481 Ca 0.01 -0.47 -0.37 0.00 -2.04 0.00 0.00 64.05 61.17 2kui n THR 481 Cb 0.46 0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 69.87 2kui n THR 481 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kui s ASN 482 N -1.82 6.62 -0.23 8.00 2.47 -0.76 -5.05 114.94 124.17 2kui s ASN 482 Ca 0.33 0.73 -0.10 0.00 0.42 0.00 0.00 52.86 54.24 2kui s ASN 482 Cb 0.20 -2.26 -0.05 0.00 -1.45 0.00 0.00 41.25 37.70 2kui s ASN 482 CO 0.31 0.03 0.15 0.54 -3.72 0.00 0.00 177.10 174.40 2kui s VAL 483 N 0.55 5.32 -0.25 -5.21 0.11 -1.26 -4.57 120.40 115.09 2kui s VAL 483 Ca 0.23 0.16 -0.15 0.00 -2.93 0.00 0.00 61.98 59.30 2kui s VAL 483 Cb -0.15 -3.46 -0.04 0.00 -1.53 0.00 0.00 36.38 31.20 2kui s VAL 483 CO 0.09 0.37 0.36 0.68 -3.33 0.00 0.00 175.10 173.27 2kui s VAL 484 N 0.86 5.20 -0.14 2.04 -7.23 -0.29 -4.86 120.40 115.98 2kui s VAL 484 Ca 0.07 0.57 -0.17 0.00 -1.81 0.00 0.00 61.98 60.64 2kui s VAL 484 Cb -0.13 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 2kui s VAL 484 CO 0.03 0.20 0.45 -0.51 -0.31 0.00 0.00 175.10 174.95 2kui s ILE 485 N 1.80 5.20 -0.17 -0.62 -1.16 -1.26 -1.22 121.20 123.77 2kui s ILE 485 Ca 0.15 0.88 -0.02 0.00 -0.51 0.00 0.00 60.65 61.16 2kui s ILE 485 Cb -0.15 -3.79 -0.01 0.00 0.61 0.00 0.00 42.46 39.12 2kui s ILE 485 CO 0.09 0.32 -0.10 -0.63 -2.81 0.00 0.00 174.94 171.81 2kui s ILE 486 N 0.72 3.09 -0.21 2.00 1.01 0.22 -1.01 121.20 127.03 2kui s ILE 486 Ca 0.24 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 2kui s ILE 486 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2kui s ILE 486 CO 0.09 0.48 0.06 -0.51 0.00 0.00 0.00 174.94 175.06 2kui s ILE 487 N 0.93 4.55 0.03 2.92 2.07 -0.84 -0.10 121.20 130.77 2kui s ILE 487 Ca -0.02 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.16 2kui s ILE 487 Cb -0.15 -3.08 -0.03 0.00 0.13 0.00 0.00 42.46 39.33 2kui s ILE 487 CO -0.00 0.41 -0.07 0.54 -1.91 0.00 0.00 174.94 173.90 2kui s VAL 488 N 0.85 3.57 -0.13 4.00 0.11 0.93 -0.03 120.40 129.70 2kui s VAL 488 Ca 0.03 -0.89 -0.29 0.00 -2.93 0.00 0.00 61.98 57.90 2kui s VAL 488 Cb -0.14 -2.58 -0.01 0.00 -1.53 0.00 0.00 36.38 32.13 2kui s VAL 488 CO 0.02 0.33 1.01 -0.83 -3.33 0.00 0.00 175.10 172.30 2kui s GLY 489 N -1.60 2.23 -0.05 6.54 0.00 -0.23 -1.42 107.32 112.79 2kui s GLY 489 Ca 0.18 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 2kui s GLY 489 CO 0.09 1.96 0.12 -0.45 0.00 0.00 0.00 173.10 174.82 2kui s SER 490 N 1.12 -0.08 0.00 1.64 0.15 0.23 0.07 113.70 116.82 2kui s SER 490 Ca 0.47 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2kui s SER 490 Cb -0.18 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2kui s SER 490 CO 0.16 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2kui n GLY 491 N 3.95 2.95 3.77 9.45 0.00 -1.26 -2.54 105.19 121.51 2kui n GLY 491 Ca -0.24 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2kui n GLY 491 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2kui s PRO 492 N -0.83 4.24 -0.02 1.61 0.02 -1.26 -4.56 135.00 134.19 2kui s PRO 492 Ca 0.00 1.85 0.06 0.00 0.02 0.00 0.00 61.00 62.93 2kui s PRO 492 Cb 0.00 -2.84 0.10 0.00 0.02 0.00 0.00 34.50 31.78 2kui s PRO 492 CO 0.00 -0.16 1.05 0.00 -0.33 0.00 0.00 177.00 177.55 2kui n ALA 493 N 0.42 2.12 -2.62 -1.55 0.00 -1.26 -5.07 120.51 112.54 2kui n ALA 493 Ca 0.03 -1.44 -0.18 0.00 0.00 0.00 0.00 53.44 51.84 2kui n ALA 493 Cb 0.46 -0.51 -0.12 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.48 1.19 0.15 0.00 -4.23 -1.26 -1.12 115.64 109.89 2kui s THR 494 Ca 0.09 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2kui s THR 494 Cb 0.09 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 2kui s THR 494 CO -0.02 -0.29 0.28 -0.54 -0.54 0.00 0.00 174.62 173.51 2kui s LYS 495 N -2.09 1.11 -0.08 3.99 -0.14 0.45 -4.87 119.74 118.12 2kui s LYS 495 Ca 0.02 -1.12 -0.13 0.00 -1.36 0.00 0.00 55.97 53.38 2kui s LYS 495 Cb -0.08 0.38 -0.05 0.00 -1.68 0.00 0.00 37.83 36.40 2kui s LYS 495 CO 0.02 -0.40 0.31 -0.51 -0.76 0.00 0.00 175.35 174.01 2kui s ASP 496 N -2.95 6.59 -0.30 2.83 1.11 -1.26 -0.21 116.67 122.49 2kui s ASP 496 Ca 0.15 0.70 -0.19 0.00 0.18 0.00 0.00 52.55 53.40 2kui s ASP 496 Cb 0.03 -2.19 -0.02 0.00 1.07 0.00 0.00 42.92 41.82 2kui s ASP 496 CO -0.02 0.27 0.55 0.27 1.18 0.00 0.00 175.17 177.42 2kui s ILE 497 N -0.56 5.01 0.96 0.77 -4.36 -0.91 -4.97 121.20 117.14 2kui s ILE 497 Ca 0.20 0.72 -0.16 0.00 -0.26 0.00 0.00 60.65 61.15 2kui s ILE 497 Cb -0.14 -3.92 0.22 0.00 1.25 0.00 0.00 42.46 39.87 2kui s ILE 497 CO 0.08 -0.07 1.26 -0.81 0.24 0.00 0.00 174.94 175.64 2kui n PRO 498 N 5.71 -1.39 -2.56 0.37 -0.04 -1.26 0.17 135.00 136.00 2kui n PRO 498 Ca -0.03 -1.95 -0.43 0.00 -0.04 0.00 0.00 63.50 61.05 2kui n PRO 498 Cb 0.49 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 2kui n PRO 498 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2kui s ASP 499 N -5.56 6.64 -0.15 3.54 2.15 -1.26 -4.68 116.67 117.35 2kui s ASP 499 Ca 0.72 0.64 0.16 0.00 0.43 0.00 0.00 52.55 54.51 2kui s ASP 499 Cb -0.02 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.49 2kui s ASP 499 CO 0.51 -1.22 1.34 0.55 -0.17 0.00 0.00 175.17 176.18 2kui n VAL 500 N 6.70 2.07 -2.81 1.11 3.14 -1.26 -4.98 118.33 122.30 2kui n VAL 500 Ca 0.13 -1.88 -0.42 0.00 -2.96 0.00 0.00 64.34 59.20 2kui n VAL 500 Cb 0.48 -0.18 -0.04 0.00 -1.06 0.00 0.00 33.84 33.05 2kui n VAL 500 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kui s ALA 501 N -2.66 3.62 0.00 1.55 0.00 -1.26 -3.88 121.76 119.14 2kui s ALA 501 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2kui s ALA 501 Cb 0.30 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2kui s ALA 501 CO 0.08 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2kui n GLY 502 N 3.73 1.97 0.74 0.00 0.00 0.25 -4.93 105.19 106.93 2kui n GLY 502 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2kui n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kui n GLN 503 N 0.00 0.33 -3.23 1.61 -0.00 -1.25 -4.95 117.38 109.89 2kui n GLN 503 Ca 0.00 -0.76 -0.29 0.00 -0.00 0.00 0.00 57.00 55.95 2kui n GLN 503 Cb 0.00 0.56 -0.03 0.00 -0.00 0.00 0.00 30.24 30.77 2kui n GLN 503 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2kui s THR 504 N -2.18 4.98 0.24 -0.39 2.01 -1.26 -0.20 115.64 118.83 2kui s THR 504 Ca 0.08 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 2kui s THR 504 Cb 0.00 -3.74 0.22 0.00 0.01 0.00 0.00 72.50 69.00 2kui s THR 504 CO 0.05 -0.38 1.88 1.62 -0.69 0.00 0.00 174.62 177.11 2kui h VAL 505 N 1.27 1.12 -0.99 3.82 3.04 -1.60 -0.09 116.25 122.82 2kui h VAL 505 Ca -0.48 -0.38 0.02 0.00 -1.01 0.00 0.00 66.70 64.85 2kui h VAL 505 Cb 1.19 -0.06 -0.05 0.00 -2.01 0.00 0.00 31.29 30.35 2kui h VAL 505 CO 0.65 0.20 0.66 0.44 -1.01 0.00 0.00 177.57 178.51 2kui h ASP 506 N 1.09 1.13 0.12 3.17 3.32 -1.94 -1.45 116.42 121.87 2kui h ASP 506 Ca 0.36 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 57.19 2kui h ASP 506 Cb 0.04 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2kui h ASP 506 CO -0.13 0.81 -0.75 0.58 -1.72 0.00 0.00 179.24 178.02 2kui h VAL 507 N 1.33 1.34 -0.02 -1.35 2.07 -1.63 -2.58 116.25 115.41 2kui h VAL 507 Ca 0.37 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 2kui h VAL 507 Cb -0.12 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2kui h VAL 507 CO -0.09 0.64 0.01 0.00 0.02 0.00 0.00 177.57 178.15 2kui h ALA 508 N 0.80 0.02 -0.41 1.67 0.00 -0.40 0.27 119.26 121.22 2kui h ALA 508 Ca -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2kui h ALA 508 Cb 1.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2kui h ALA 508 CO 0.14 -0.39 0.09 -0.56 0.00 0.00 0.00 179.25 178.52 2kui h GLN 509 N -0.14 0.62 0.28 0.00 3.07 -1.32 -0.68 115.11 116.95 2kui h GLN 509 Ca 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2kui h GLN 509 Cb 0.17 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 27.63 2kui h GLN 509 CO -0.00 0.58 -0.14 -0.22 0.09 0.00 0.00 178.83 179.14 2kui h LYS 510 N 0.60 -0.37 -0.46 0.06 1.63 -1.21 -1.49 116.57 115.34 2kui h LYS 510 Ca 0.14 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2kui h LYS 510 Cb 0.25 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 2kui h LYS 510 CO -0.00 -0.18 0.25 -0.91 -3.45 0.00 0.00 179.45 175.17 2kui h ASN 511 N -0.48 0.58 -0.56 4.20 2.35 -0.40 -0.32 115.58 120.94 2kui h ASN 511 Ca -0.04 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2kui h ASN 511 Cb 0.36 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2kui h ASN 511 CO 0.06 0.50 0.33 -0.07 -1.65 0.00 0.00 177.43 176.61 2kui h LEU 512 N 0.61 0.68 -0.87 1.61 -0.00 -1.13 -1.35 115.31 114.86 2kui h LEU 512 Ca 0.16 -0.06 -0.06 0.00 -0.00 0.00 0.00 57.88 57.92 2kui h LEU 512 Cb 0.05 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 40.51 2kui h LEU 512 CO -0.03 0.54 0.20 0.78 -0.00 0.00 0.00 178.44 179.94 2kui h ASN 513 N 0.76 0.97 -0.40 -0.43 -0.26 -0.75 -1.45 115.58 114.02 2kui h ASN 513 Ca 0.20 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 2kui h ASN 513 Cb -0.01 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 2kui h ASN 513 CO -0.04 0.91 0.19 0.58 -1.06 0.00 0.00 177.43 178.01 2kui h VAL 514 N 1.00 1.17 0.00 2.81 2.07 -0.64 -1.80 116.25 120.86 2kui h VAL 514 Ca 0.22 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2kui h VAL 514 Cb 0.30 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2kui h VAL 514 CO -0.01 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.56 2kui n TYR 515 N -4.37 0.71 0.00 1.57 4.01 -0.55 -4.84 117.16 113.69 2kui n TYR 515 Ca 0.03 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 2kui n TYR 515 Cb 0.14 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 38.27 2kui n TYR 515 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kui n GLY 516 N 0.62 0.93 3.56 2.72 0.00 -0.68 -5.01 105.19 107.34 2kui n GLY 516 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 2.90 -0.66 1.61 0.08 -0.63 -4.61 117.98 114.67 2kui s PHE 517 Ca 0.00 0.32 0.24 0.00 0.12 0.00 0.00 56.93 57.61 2kui s PHE 517 Cb 0.00 -3.99 0.37 0.00 -0.57 0.00 0.00 43.02 38.83 2kui s PHE 517 CO 0.00 -1.14 1.34 0.25 -0.10 0.00 0.00 175.22 175.57 2kui n THR 518 N 6.39 0.35 -4.30 0.64 -2.24 -1.17 -3.23 114.28 110.71 2kui n THR 518 Ca 0.05 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.24 2kui n THR 518 Cb 0.48 -0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.43 2kui n THR 518 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2kui s LYS 519 N -3.16 3.12 0.11 -0.78 1.02 -1.25 -5.03 119.74 113.77 2kui s LYS 519 Ca 0.07 -0.78 0.06 0.00 0.02 0.00 0.00 55.97 55.33 2kui s LYS 519 Cb 0.14 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2kui s LYS 519 CO 0.72 -0.11 -0.14 -0.59 -0.92 0.00 0.00 175.35 174.31 2kui s PHE 520 N 1.09 1.34 0.03 3.18 -0.12 -1.26 -0.68 117.98 121.56 2kui s PHE 520 Ca -0.00 -0.54 -0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2kui s PHE 520 Cb -0.14 -0.71 -0.02 0.00 -0.63 0.00 0.00 43.02 41.51 2kui s PHE 520 CO -0.06 0.11 -0.03 -1.12 -0.05 0.00 0.00 175.22 174.07 2kui s SER 521 N -2.27 0.31 -0.05 1.98 0.01 -0.54 -4.89 113.70 108.26 2kui s SER 521 Ca 0.06 -0.61 0.05 0.00 1.31 0.00 0.00 55.95 56.76 2kui s SER 521 Cb -0.06 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.28 2kui s SER 521 CO 0.03 -0.37 -0.21 0.00 0.41 0.00 0.00 173.24 173.10 2kui s GLN 522 N -2.02 2.07 -0.05 12.44 0.00 -1.26 0.02 119.66 130.87 2kui s GLN 522 Ca -0.11 -0.74 0.02 0.00 -0.00 0.00 0.00 55.36 54.53 2kui s GLN 522 Cb -0.06 -1.80 0.02 0.00 0.00 0.00 0.00 33.01 31.17 2kui s GLN 522 CO -0.03 0.32 -0.09 0.00 0.00 0.00 0.00 175.29 175.50 2kui s ALA 523 N -0.11 0.96 -0.13 2.60 0.00 -0.23 -4.95 121.76 119.90 2kui s ALA 523 Ca -0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.56 2kui s ALA 523 Cb -0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 2kui s ALA 523 CO 0.02 0.07 0.30 -1.12 0.00 0.00 0.00 175.76 175.03 2kui s SER 524 N 0.69 6.49 0.12 0.00 0.01 -1.26 0.04 113.70 119.79 2kui s SER 524 Ca -0.12 0.58 0.10 0.00 1.31 0.00 0.00 55.95 57.82 2kui s SER 524 Cb -0.14 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2kui s SER 524 CO 0.02 0.16 -0.25 0.68 0.41 0.00 0.00 173.24 174.26 2kui s VAL 525 N 0.09 2.09 0.18 3.43 -7.23 0.29 -4.88 120.40 114.37 2kui s VAL 525 Ca 0.18 -1.67 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2kui s VAL 525 Cb -0.13 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 2kui s VAL 525 CO 0.05 0.07 1.13 -0.62 -0.31 0.00 0.00 175.10 175.42 2kui s ASP 526 N -1.95 7.20 0.33 4.85 2.15 -1.26 0.11 116.67 128.11 2kui s ASP 526 Ca 0.12 2.14 -0.18 0.00 0.43 0.00 0.00 52.55 55.05 2kui s ASP 526 Cb -0.10 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 39.95 2kui s ASP 526 CO 0.05 -0.27 0.74 -0.44 -0.17 0.00 0.00 175.17 175.08 2kui s SER 527 N -0.01 -0.09 0.00 -0.34 0.01 0.62 -4.83 113.70 109.06 2kui s SER 527 Ca 0.51 -0.91 0.27 0.00 1.31 0.00 0.00 55.95 57.13 2kui s SER 527 Cb -0.30 0.79 0.93 0.00 0.21 0.00 0.00 66.02 67.64 2kui s SER 527 CO 0.35 -1.51 1.67 -0.81 0.41 0.00 0.00 173.24 173.35 2kui n PRO 528 N -0.50 1.13 -2.72 12.44 -0.05 -1.26 -3.98 135.00 140.06 2kui n PRO 528 Ca -0.06 -0.63 -0.41 0.00 -0.05 0.00 0.00 63.50 62.34 2kui n PRO 528 Cb 0.60 -1.49 -0.04 0.00 -0.05 0.00 0.00 33.50 32.52 2kui n PRO 528 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 2kui s ARG 529 N -2.31 4.66 0.47 0.54 1.81 -1.26 -4.87 118.95 117.98 2kui s ARG 529 Ca 0.30 1.45 -0.24 0.00 -1.72 0.00 0.00 55.73 55.52 2kui s ARG 529 Cb 0.20 -3.40 -0.08 0.00 -0.45 0.00 0.00 34.95 31.22 2kui s ARG 529 CO 0.44 0.14 1.18 -0.35 -0.68 0.00 0.00 175.30 176.03 2kui n PRO 530 N 3.10 1.62 -1.60 3.54 -0.04 -1.26 -2.46 135.00 137.90 2kui n PRO 530 Ca 0.03 0.58 -0.45 0.00 -0.04 0.00 0.00 63.50 63.63 2kui n PRO 530 Cb 0.50 -2.31 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 2kui n PRO 530 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui n ALA 531 N -0.62 1.50 0.00 0.55 0.00 -1.23 -2.32 120.51 118.38 2kui n ALA 531 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2kui n ALA 531 Cb 0.41 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2kui n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 532 N 5.43 1.32 3.70 0.00 0.00 -1.15 -4.95 105.19 109.53 2kui n GLY 532 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 4.43 -0.28 1.61 2.12 -0.98 -1.48 118.70 124.12 2kui s GLU 533 Ca 0.00 1.62 -0.29 0.00 0.36 0.00 0.00 54.97 56.66 2kui s GLU 533 Cb 0.00 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.94 2kui s GLU 533 CO 0.00 -0.28 1.08 0.08 -0.54 0.00 0.00 175.26 175.60 2kui s VAL 534 N 1.55 4.54 -2.30 3.70 1.01 0.71 0.07 120.40 129.68 2kui s VAL 534 Ca 0.55 1.81 0.27 0.00 0.00 0.00 0.00 61.98 64.61 2kui s VAL 534 Cb -0.25 -4.35 0.38 0.00 0.00 0.00 0.00 36.38 32.17 2kui s VAL 534 CO 0.25 -0.36 1.59 1.07 0.00 0.00 0.00 175.10 177.65 2kui n THR 535 N 5.67 0.00 -1.99 3.92 5.66 0.36 -0.59 114.28 127.32 2kui n THR 535 Ca 0.12 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2kui n THR 535 Cb 0.47 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 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 1.26 -0.02 3.48 1.09 0.00 -1.12 -4.79 105.19 105.10 2kui n GLY 536 Ca 0.16 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.70 2.59 0.02 2.61 -4.23 -1.26 -0.01 115.64 112.67 2kui s THR 537 Ca 0.00 -2.25 -0.25 0.00 -1.18 0.00 0.00 61.69 58.00 2kui s THR 537 Cb 0.00 -2.34 -0.17 0.00 1.34 0.00 0.00 72.50 71.33 2kui s THR 537 CO 0.00 -0.33 1.37 -1.13 -0.54 0.00 0.00 174.62 173.99 2kui h ASN 538 N 2.43 -0.19 -3.84 3.99 -0.73 -0.93 -3.42 115.58 112.88 2kui h ASN 538 Ca -0.42 -0.22 -0.48 0.00 1.87 0.00 0.00 56.30 57.05 2kui h ASN 538 Cb 1.25 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 2kui h ASN 538 CO 0.58 0.12 0.37 -2.84 -0.37 0.00 0.00 177.43 175.28 2kui s PRO 539 N -4.94 4.64 0.50 6.67 0.02 -1.26 -5.01 135.00 135.63 2kui s PRO 539 Ca -0.15 1.45 -0.23 0.00 0.02 0.00 0.00 61.00 62.09 2kui s PRO 539 Cb 0.03 -2.98 -0.06 0.00 0.02 0.00 0.00 34.50 31.51 2kui s PRO 539 CO 0.61 0.31 1.39 -2.30 -0.33 0.00 0.00 177.00 176.69 2kui n PRO 540 N 0.88 1.95 -1.98 5.54 -0.02 -1.26 -4.93 135.00 135.18 2kui n PRO 540 Ca 0.01 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 2kui n PRO 540 Cb 0.48 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 2kui n PRO 540 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kui s ALA 541 N -1.24 3.59 0.00 3.55 0.00 -1.26 -2.35 121.76 124.05 2kui s ALA 541 Ca 0.67 1.38 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2kui s ALA 541 Cb -0.43 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2kui s ALA 541 CO 0.53 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2kui n GLY 542 N 1.47 0.95 3.72 0.00 0.00 0.13 -4.95 105.19 106.50 2kui n GLY 542 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.21 4.14 -0.18 2.61 2.01 -0.99 -4.75 115.64 116.26 2kui s THR 543 Ca 0.00 1.58 -0.25 0.00 0.31 0.00 0.00 61.69 63.33 2kui s THR 543 Cb 0.00 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 2kui s THR 543 CO 0.00 0.15 0.84 -0.89 -0.69 0.00 0.00 174.62 174.02 2kui s THR 544 N 0.83 4.87 0.13 -0.82 2.01 -1.26 -2.14 115.64 119.25 2kui s THR 544 Ca 0.56 1.63 0.05 0.00 0.31 0.00 0.00 61.69 64.24 2kui s THR 544 Cb -0.28 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 2kui s THR 544 CO 0.30 0.00 -0.11 0.68 -0.69 0.00 0.00 174.62 174.80 2kui s VAL 545 N 2.30 1.14 0.36 3.82 -7.23 0.71 -4.90 120.40 116.60 2kui s VAL 545 Ca 0.38 -1.85 -0.28 0.00 -1.81 0.00 0.00 61.98 58.42 2kui s VAL 545 Cb -0.16 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 35.05 2kui s VAL 545 CO 0.11 -0.61 1.36 -2.84 -0.31 0.00 0.00 175.10 172.81 2kui s PRO 546 N -3.20 4.21 0.62 4.82 0.02 -1.26 -0.41 135.00 139.80 2kui s PRO 546 Ca 0.11 2.31 0.40 0.00 0.02 0.00 0.00 61.00 63.84 2kui s PRO 546 Cb -0.01 -2.99 2.02 0.00 0.02 0.00 0.00 34.50 33.54 2kui s PRO 546 CO 0.01 -0.34 2.22 -0.39 -0.33 0.00 0.00 177.00 178.17 2kui h VAL 547 N 2.91 0.02 0.00 3.83 -1.51 -1.42 -1.21 116.25 118.87 2kui h VAL 547 Ca -0.50 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2kui h VAL 547 Cb 1.23 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2kui h VAL 547 CO 0.65 0.00 -0.40 -0.67 -1.23 0.00 0.00 177.57 175.92 2kui n ASP 548 N -3.10 0.44 -4.40 4.19 2.03 -1.26 -3.04 116.55 111.41 2kui n ASP 548 Ca -0.02 0.03 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2kui n ASP 548 Cb 0.16 0.02 0.15 0.00 -0.72 0.00 0.00 41.12 40.74 2kui n ASP 548 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2kui s SER 549 N -3.31 3.65 -0.28 1.67 1.04 -0.46 -4.75 113.70 111.26 2kui s SER 549 Ca 0.11 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.71 2kui s SER 549 Cb 0.17 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 2kui s SER 549 CO 0.66 -2.38 0.17 -0.69 0.98 0.00 0.00 173.24 171.97 2kui s VAL 550 N -3.68 5.03 -0.24 5.02 1.01 -1.26 -3.92 120.40 122.35 2kui s VAL 550 Ca 0.70 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 2kui s VAL 550 Cb -0.06 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2kui s VAL 550 CO 0.50 0.23 0.14 -0.63 0.00 0.00 0.00 175.10 175.34 2kui s ILE 551 N 1.71 5.16 -0.19 2.22 1.09 0.14 -4.94 121.20 126.39 2kui s ILE 551 Ca 0.07 0.11 -0.08 0.00 -1.10 0.00 0.00 60.65 59.65 2kui s ILE 551 Cb -0.16 -3.40 -0.04 0.00 -1.06 0.00 0.00 42.46 37.79 2kui s ILE 551 CO 0.09 0.35 0.08 -0.70 -0.10 0.00 0.00 174.94 174.66 2kui s GLU 552 N 1.10 4.00 -0.08 2.79 2.12 -1.26 -1.46 118.70 125.91 2kui s GLU 552 Ca 0.07 -0.32 -0.16 0.00 0.36 0.00 0.00 54.97 54.91 2kui s GLU 552 Cb -0.14 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 2kui s GLU 552 CO 0.05 0.23 0.41 -0.51 -0.54 0.00 0.00 175.26 174.89 2kui s LEU 553 N 0.51 4.35 -0.36 2.70 2.01 0.10 -0.24 118.68 127.76 2kui s LEU 553 Ca 0.04 0.81 -0.17 0.00 0.01 0.00 0.00 54.13 54.82 2kui s LEU 553 Cb -0.12 -2.58 -0.00 0.00 0.01 0.00 0.00 46.19 43.49 2kui s LEU 553 CO 0.00 0.15 0.43 -1.10 1.01 0.00 0.00 176.35 176.84 2kui s GLN 554 N -0.08 3.50 -0.09 1.70 -1.52 0.99 -1.07 119.66 123.09 2kui s GLN 554 Ca 0.23 -0.39 -0.06 0.00 -1.95 0.00 0.00 55.36 53.19 2kui s GLN 554 Cb -0.15 -3.83 -0.04 0.00 -0.22 0.00 0.00 33.01 28.76 2kui s GLN 554 CO 0.10 -0.62 0.16 0.08 -0.25 0.00 0.00 175.29 174.75 2kui s VAL 555 N 2.17 5.48 0.01 1.09 1.01 0.11 -0.49 120.40 129.78 2kui s VAL 555 Ca 0.14 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2kui s VAL 555 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2kui s VAL 555 CO 0.13 0.56 1.03 -0.55 0.00 0.00 0.00 175.10 176.26 2kui s SER 556 N -1.22 7.30 -0.24 3.32 0.15 0.11 -0.55 113.70 122.57 2kui s SER 556 Ca 0.18 1.72 -0.17 0.00 0.70 0.00 0.00 55.95 58.38 2kui s SER 556 Cb -0.12 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 2kui s SER 556 CO 0.07 -0.31 0.45 -0.75 1.20 0.00 0.00 173.24 173.90 2kui s LYS 557 N 1.08 4.09 0.28 5.44 2.20 0.12 -2.96 119.74 129.99 2kui s LYS 557 Ca 0.53 0.23 0.16 0.00 -0.36 0.00 0.00 55.97 56.53 2kui s LYS 557 Cb -0.23 -3.62 0.08 0.00 -1.51 0.00 0.00 37.83 32.55 2kui s LYS 557 CO 0.28 -0.25 1.39 0.78 -0.36 0.00 0.00 175.35 177.19 2kui h GLY 558 N 8.41 0.00 0.00 5.54 0.00 -1.61 0.18 103.07 115.59 2kui h GLY 558 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2kui h GLY 558 CO 0.70 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.40 2kui n ASN 559 N -3.15 -3.89 -4.27 0.19 0.23 -1.26 -4.57 115.26 98.54 2kui n ASN 559 Ca 0.01 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.89 2kui n ASN 559 Cb 0.71 -3.00 -0.10 0.00 -2.08 0.00 0.00 39.78 35.31 2kui n ASN 559 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2kui s GLN 560 N -1.58 1.47 -0.01 -3.83 -0.21 -1.26 0.27 119.66 114.51 2kui s GLN 560 Ca 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 55.36 53.48 2kui s GLN 560 Cb 0.00 -0.28 0.01 0.00 1.00 0.00 0.00 33.01 33.74 2kui s GLN 560 CO 0.00 -0.32 0.19 -0.59 -2.12 0.00 0.00 175.29 172.45 2kui s PHE 561 N -3.70 -0.05 0.05 0.91 -0.71 0.34 -4.82 117.98 110.00 2kui s PHE 561 Ca 0.37 0.07 -0.31 0.00 -1.04 0.00 0.00 56.93 56.02 2kui s PHE 561 Cb 0.07 0.00 -0.06 0.00 -1.21 0.00 0.00 43.02 41.83 2kui s PHE 561 CO 0.14 -0.28 1.34 0.54 -1.34 0.00 0.00 175.22 175.62 2kui s VAL 562 N -1.13 3.68 -0.34 -2.49 0.11 -1.26 -0.04 120.40 118.93 2kui s VAL 562 Ca -0.12 1.15 -0.16 0.00 -2.93 0.00 0.00 61.98 59.92 2kui s VAL 562 Cb -0.06 -3.74 -0.01 0.00 -1.53 0.00 0.00 36.38 31.04 2kui s VAL 562 CO 0.02 0.05 0.40 -0.32 -3.33 0.00 0.00 175.10 171.92 2kui s MET 563 N 1.69 3.59 0.70 1.54 1.75 -0.43 -4.89 119.30 123.25 2kui s MET 563 Ca 0.63 -0.34 -0.15 0.00 -1.25 0.00 0.00 55.69 54.57 2kui s MET 563 Cb -0.32 -3.80 0.03 0.00 2.84 0.00 0.00 34.83 33.57 2kui s MET 563 CO 0.28 -0.55 1.16 -1.25 -0.65 0.00 0.00 175.02 174.01 2kui s PRO 564 N 2.11 2.41 -0.22 4.11 0.04 -1.26 -0.46 135.00 141.72 2kui s PRO 564 Ca 0.14 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 2kui s PRO 564 Cb -0.16 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2kui s PRO 564 CO 0.12 -1.59 1.25 0.16 0.04 0.00 0.00 177.00 176.98 2kui s ASP 565 N -2.35 6.86 -0.12 6.66 -4.77 -1.26 -4.63 116.67 117.06 2kui s ASP 565 Ca 0.70 1.47 0.23 0.00 -3.30 0.00 0.00 52.55 51.65 2kui s ASP 565 Cb -0.24 -2.54 0.46 0.00 -1.09 0.00 0.00 42.92 39.51 2kui s ASP 565 CO 0.44 -0.87 1.15 0.18 0.70 0.00 0.00 175.17 176.77 2kui n LEU 566 N 6.96 1.53 -4.73 2.11 4.77 -1.26 -5.08 117.00 121.31 2kui n LEU 566 Ca 0.14 -2.64 -0.42 0.00 -0.03 0.00 0.00 56.01 53.06 2kui n LEU 566 Cb 0.46 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2kui n LEU 566 CO 0.58 0.84 0.95 -0.44 -1.33 0.00 0.00 177.39 177.99 2kui s SER 567 N -2.82 6.97 0.00 -1.43 0.01 -1.26 -4.06 113.70 111.10 2kui s SER 567 Ca 0.33 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2kui s SER 567 Cb 0.36 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2kui s SER 567 CO -0.11 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.65 2kui n GLY 568 N 2.74 1.12 3.70 3.44 0.00 -1.26 -5.11 105.19 109.82 2kui n GLY 568 Ca 0.07 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2kui n GLY 568 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kui s MET 569 N -0.15 2.52 0.48 1.61 1.00 -1.26 -4.96 119.30 118.55 2kui s MET 569 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 55.69 54.41 2kui s MET 569 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 34.83 32.33 2kui s MET 569 CO 0.00 0.45 1.04 -0.06 0.00 0.00 0.00 175.02 176.45 2kui s PHE 570 N -1.79 3.01 0.51 -0.03 0.08 -1.26 -1.78 117.98 116.72 2kui s PHE 570 Ca 0.29 1.58 0.16 0.00 0.12 0.00 0.00 56.93 59.08 2kui s PHE 570 Cb -0.09 -3.07 1.26 0.00 -0.57 0.00 0.00 43.02 40.54 2kui s PHE 570 CO 0.20 -0.82 2.13 2.35 -0.10 0.00 0.00 175.22 178.98 2kui h TRP 571 N 1.62 0.00 0.00 0.36 7.01 -0.84 0.10 115.95 124.21 2kui h TRP 571 Ca -0.49 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.51 2kui h TRP 571 Cb 1.22 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 2kui h TRP 571 CO 0.57 0.02 -0.01 1.33 -2.79 0.00 0.00 178.44 177.56 2kui n VAL 572 N -4.48 0.05 -0.10 2.65 0.24 -1.26 -0.89 118.33 114.54 2kui n VAL 572 Ca -0.03 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 62.14 2kui n VAL 572 Cb 0.11 -0.50 -0.14 0.00 -1.47 0.00 0.00 33.84 31.84 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 -1.57 0.76 -0.04 -1.34 2.03 -0.20 -4.29 116.55 111.89 2kui n ASP 573 Ca 0.07 -0.02 -0.08 0.00 0.52 0.00 0.00 54.79 55.28 2kui n ASP 573 Cb 0.35 0.71 0.10 0.00 -0.72 0.00 0.00 41.12 41.55 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 0.74 0.85 0.05 -1.67 0.00 -0.56 -2.93 119.26 115.74 2kui h ALA 574 Ca -0.51 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.02 2kui h ALA 574 Cb 2.08 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2kui h ALA 574 CO 0.01 0.64 -0.44 0.93 0.00 0.00 0.00 179.25 180.39 2kui h GLU 575 N 0.56 -0.60 -0.97 0.00 5.08 -1.20 0.10 114.58 117.54 2kui h GLU 575 Ca 0.06 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2kui h GLU 575 Cb 0.84 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 2kui h GLU 575 CO 0.07 -0.40 0.63 -1.35 -1.00 0.00 0.00 179.01 176.96 2kui h PRO 576 N -0.63 1.05 -0.66 2.33 0.11 -1.76 -1.49 132.00 130.95 2kui h PRO 576 Ca 0.03 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2kui h PRO 576 Cb 0.68 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 2kui h PRO 576 CO -0.29 0.69 0.42 0.00 -0.21 0.00 0.00 178.00 178.62 2kui h ARG 577 N 1.08 0.81 -0.18 1.05 -0.00 -1.19 0.15 114.38 116.10 2kui h ARG 577 Ca 0.44 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.84 2kui h ARG 577 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 2kui h ARG 577 CO -0.19 0.54 0.01 -0.07 0.00 0.00 0.00 179.97 180.26 2kui h LEU 578 N 0.84 0.30 -1.10 3.04 3.38 -0.38 -2.07 115.31 119.32 2kui h LEU 578 Ca 0.26 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2kui h LEU 578 Cb -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2kui h LEU 578 CO -0.09 0.52 -0.06 0.03 0.09 0.00 0.00 178.44 178.93 2kui h ARG 579 N 0.06 0.56 -0.11 1.13 3.08 -1.10 -1.40 114.38 116.61 2kui h ARG 579 Ca 0.05 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 2kui h ARG 579 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2kui h ARG 579 CO 0.01 0.64 -0.51 0.00 -1.07 0.00 0.00 179.97 179.03 2kui h ALA 580 N 1.41 0.91 -0.01 0.04 0.00 -0.80 -3.14 119.26 117.67 2kui h ALA 580 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2kui h ALA 580 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2kui h ALA 580 CO 0.02 0.67 -0.15 1.47 0.00 0.00 0.00 179.25 181.26 2kui n LEU 581 N -3.95 0.96 -0.27 0.00 -0.00 -0.79 -4.92 117.00 108.03 2kui n LEU 581 Ca -0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.75 2kui n LEU 581 Cb 0.56 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2kui n LEU 581 CO 0.44 0.17 0.00 0.61 -0.00 0.00 0.00 177.39 178.61 2kui n GLY 582 N 1.27 0.95 3.70 1.47 0.00 -1.03 -5.03 105.19 106.53 2kui n GLY 582 Ca 0.15 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.54 3.17 -0.41 1.61 -0.00 -0.57 -4.96 118.94 115.25 2kui s TRP 583 Ca 0.00 1.05 0.09 0.00 -0.00 0.00 0.00 56.10 57.23 2kui s TRP 583 Cb 0.00 -3.57 0.27 0.00 -0.00 0.00 0.00 33.47 30.17 2kui s TRP 583 CO 0.00 -1.94 0.58 2.41 -0.00 0.00 0.00 176.95 178.00 2kui n THR 584 N 4.24 -0.32 -1.98 5.86 -1.04 -1.15 -4.83 114.28 115.07 2kui n THR 584 Ca 0.11 -4.23 0.00 0.00 -2.04 0.00 0.00 64.05 57.89 2kui n THR 584 Cb 0.44 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2kui n THR 584 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kui n GLY 585 N 1.12 5.13 3.24 3.41 0.00 -1.06 -4.66 105.19 112.38 2kui n GLY 585 Ca 0.23 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 2kui n GLY 585 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kui s MET 586 N 2.03 1.89 -0.21 1.61 -1.94 -1.26 -4.99 119.30 116.44 2kui s MET 586 Ca 0.00 -0.79 -0.09 0.00 -1.71 0.00 0.00 55.69 53.09 2kui s MET 586 Cb 0.00 -1.78 -0.05 0.00 2.01 0.00 0.00 34.83 35.01 2kui s MET 586 CO 0.00 0.45 0.12 -1.17 -0.01 0.00 0.00 175.02 174.41 2kui s LEU 587 N -0.43 4.04 -0.57 -0.03 1.98 -1.26 -4.25 118.68 118.16 2kui s LEU 587 Ca 0.06 0.13 -0.17 0.00 -2.89 0.00 0.00 54.13 51.25 2kui s LEU 587 Cb -0.09 -2.06 0.12 0.00 0.66 0.00 0.00 46.19 44.81 2kui s LEU 587 CO -0.00 0.12 0.61 -0.62 -1.89 0.00 0.00 176.35 174.57 2kui s ASP 588 N 0.70 6.19 -0.31 3.68 -1.08 -1.26 -4.98 116.67 119.61 2kui s ASP 588 Ca 0.07 -1.62 -0.02 0.00 -0.52 0.00 0.00 52.55 50.46 2kui s ASP 588 Cb -0.12 -2.26 0.05 0.00 -1.46 0.00 0.00 42.92 39.13 2kui s ASP 588 CO 0.01 -0.99 0.02 -0.75 0.52 0.00 0.00 175.17 173.98 2kui s LYS 589 N 2.15 2.40 0.26 4.34 2.47 -1.26 -4.55 119.74 125.54 2kui s LYS 589 Ca 0.08 -1.30 0.00 0.00 -1.56 0.00 0.00 55.97 53.18 2kui s LYS 589 Cb -0.27 -3.22 0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2kui s LYS 589 CO 0.04 -0.66 0.00 0.41 0.16 0.00 0.00 175.35 175.31 2kui n GLY 590 N 4.63 -0.60 3.78 5.54 0.00 -1.26 -5.06 105.19 112.21 2kui n GLY 590 Ca -0.12 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.95 3.54 0.23 4.61 0.00 -1.26 -5.08 121.76 121.85 2kui s ALA 591 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.04 2kui s ALA 591 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2kui s ALA 591 CO 0.00 0.26 -0.13 0.16 0.00 0.00 0.00 175.76 176.04 2kui s ASP 592 N -0.48 3.97 -0.15 0.00 1.47 -1.26 -4.57 116.67 115.65 2kui s ASP 592 Ca 0.29 -0.77 -0.04 0.00 1.18 0.00 0.00 52.55 53.20 2kui s ASP 592 Cb -0.18 -0.54 -0.03 0.00 -0.34 0.00 0.00 42.92 41.83 2kui s ASP 592 CO 0.16 0.07 -0.00 -0.69 0.68 0.00 0.00 175.17 175.39 2kui s VAL 593 N -2.05 4.22 -0.34 2.11 1.01 -1.09 -4.75 120.40 119.52 2kui s VAL 593 Ca 0.27 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2kui s VAL 593 Cb -0.07 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 2kui s VAL 593 CO 0.15 0.51 1.45 1.51 0.00 0.00 0.00 175.10 178.71 2kui s ASP 594 N 0.10 6.41 0.00 3.32 -4.77 -1.26 -2.03 116.67 118.44 2kui s ASP 594 Ca 0.01 1.12 0.00 0.00 -3.30 0.00 0.00 52.55 50.38 2kui s ASP 594 Cb -0.13 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.16 2kui s ASP 594 CO 0.02 -1.32 0.08 0.00 0.70 0.00 0.00 175.17 174.66 2kui n ALA 595 N 8.51 0.34 -0.10 2.11 0.00 -1.26 -5.03 120.51 125.09 2kui n ALA 595 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2kui n ALA 595 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 -2.46 0.06 0.00 0.00 -1.26 -4.26 105.19 97.27 2kui n GLY 596 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 0.06 2.00 -0.02 0.00 -1.81 -0.96 103.07 102.35 2kui h GLY 597 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2kui h GLY 597 CO 0.00 0.03 -0.24 1.76 0.00 0.00 0.00 176.54 178.09 2kui h SER 598 N -0.05 0.00 0.39 0.19 0.02 -1.90 -0.24 113.55 111.97 2kui h SER 598 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2kui h SER 598 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2kui h SER 598 CO -0.00 0.24 -0.37 0.00 -1.14 0.00 0.00 176.83 175.56 2kui n GLN 599 N -3.41 0.38 -1.24 3.45 1.13 -1.02 -4.10 117.38 112.57 2kui n GLN 599 Ca 0.00 -0.21 0.01 0.00 -1.94 0.00 0.00 57.00 54.85 2kui n GLN 599 Cb 0.44 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.29 2kui n GLN 599 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2kui n HIS 600 N -1.12 0.00 -1.86 1.08 -0.00 -0.39 -4.95 115.22 107.98 2kui n HIS 600 Ca 0.09 -0.43 -0.40 0.00 0.46 0.00 0.00 57.72 57.43 2kui n HIS 600 Cb 0.34 0.03 -0.01 0.00 -0.12 0.00 0.00 29.99 30.23 2kui n HIS 600 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2kui n ASN 601 N 0.31 7.26 -3.98 0.26 5.15 -0.13 -0.67 115.26 123.47 2kui n ASN 601 Ca -0.03 -2.96 -0.13 0.00 -0.60 0.00 0.00 54.58 50.86 2kui n ASN 601 Cb 0.97 -1.46 -0.08 0.00 -0.53 0.00 0.00 39.78 38.68 2kui n ASN 601 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kui s ARG 602 N 0.39 1.40 0.18 1.20 1.70 -1.26 -0.16 118.95 122.40 2kui s ARG 602 Ca 0.55 -1.61 -0.32 0.00 -0.47 0.00 0.00 55.73 53.87 2kui s ARG 602 Cb 0.16 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.77 2kui s ARG 602 CO -0.07 -0.51 1.63 0.54 -1.08 0.00 0.00 175.30 175.82 2kui s VAL 603 N -3.95 2.42 -0.18 4.99 0.11 -0.73 -4.27 120.40 118.78 2kui s VAL 603 Ca 0.35 0.29 0.05 0.00 -2.93 0.00 0.00 61.98 59.74 2kui s VAL 603 Cb 0.04 -3.19 -0.22 0.00 -1.53 0.00 0.00 36.38 31.49 2kui s VAL 603 CO 0.14 0.02 0.12 0.52 -3.33 0.00 0.00 175.10 172.58 2kui n VAL 604 N 4.00 1.56 -3.60 2.04 0.31 -0.93 -4.83 118.33 116.88 2kui n VAL 604 Ca 0.15 -0.69 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 2kui n VAL 604 Cb 0.37 -1.24 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 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 -2.54 -0.28 -0.09 3.52 1.13 -1.26 -5.05 117.35 112.78 2kui s TYR 605 Ca -0.22 0.04 0.01 0.00 -1.41 0.00 0.00 57.07 55.49 2kui s TYR 605 Cb 0.08 0.31 0.02 0.00 -1.10 0.00 0.00 41.96 41.26 2kui s TYR 605 CO 0.73 -0.70 -0.10 1.14 -2.51 0.00 0.00 175.55 174.10 2kui s GLN 606 N -3.53 1.66 0.09 -3.49 -2.07 -1.26 -4.27 119.66 106.79 2kui s GLN 606 Ca 0.01 -0.35 -0.24 0.00 -1.82 0.00 0.00 55.36 52.97 2kui s GLN 606 Cb 0.01 -1.53 -0.14 0.00 -1.09 0.00 0.00 33.01 30.27 2kui s GLN 606 CO -0.10 -0.12 1.72 -0.97 -1.32 0.00 0.00 175.29 174.50 2kui h ASN 607 N 7.58 -0.11 -3.42 12.60 -0.73 -1.48 -3.40 115.58 126.63 2kui h ASN 607 Ca -0.31 0.01 -0.59 0.00 1.87 0.00 0.00 56.30 57.28 2kui h ASN 607 Cb 1.16 0.04 -0.09 0.00 0.27 0.00 0.00 38.32 39.69 2kui h ASN 607 CO 0.45 -0.06 0.04 -2.84 -0.37 0.00 0.00 177.43 174.64 2kui s PRO 608 N -6.18 4.24 0.34 6.67 0.02 -1.26 -5.02 135.00 133.80 2kui s PRO 608 Ca -0.14 0.55 -0.29 0.00 0.02 0.00 0.00 61.00 61.15 2kui s PRO 608 Cb 0.06 -3.55 -0.11 0.00 0.02 0.00 0.00 34.50 30.93 2kui s PRO 608 CO 0.66 -0.14 1.41 -2.14 -0.33 0.00 0.00 177.00 176.46 2kui s PRO 609 N 1.60 4.23 0.32 5.54 0.02 -1.26 -4.95 135.00 140.50 2kui s PRO 609 Ca 0.28 2.39 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 2kui s PRO 609 Cb -0.16 -3.03 -0.11 0.00 0.02 0.00 0.00 34.50 31.23 2kui s PRO 609 CO 0.11 -0.38 1.42 0.00 -0.33 0.00 0.00 177.00 177.81 2kui s ALA 610 N -0.92 3.57 0.00 -1.55 0.00 -1.26 -2.23 121.76 119.36 2kui s ALA 610 Ca 0.53 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2kui s ALA 610 Cb -0.43 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2kui s ALA 610 CO 0.56 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2kui n GLY 611 N 1.13 0.24 3.97 0.00 0.00 0.39 -4.86 105.19 106.05 2kui n GLY 611 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2kui n GLY 611 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s THR 612 N -2.02 5.21 -0.05 2.61 2.01 -0.95 -4.74 115.64 117.71 2kui s THR 612 Ca 0.00 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2kui s THR 612 Cb 0.00 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2kui s THR 612 CO 0.00 -0.32 1.21 -0.83 -0.69 0.00 0.00 174.62 173.99 2kui s GLY 613 N -3.99 2.09 -0.02 4.40 0.00 -1.26 -1.31 107.32 107.23 2kui s GLY 613 Ca 0.35 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.74 2kui s GLY 613 CO 0.29 2.23 -0.10 -1.34 0.00 0.00 0.00 173.10 174.18 2kui s VAL 614 N 2.21 3.42 0.66 1.40 -7.23 0.94 -4.81 120.40 116.99 2kui s VAL 614 Ca 0.56 -0.76 -0.17 0.00 -1.81 0.00 0.00 61.98 59.80 2kui s VAL 614 Cb -0.25 -2.43 -0.12 0.00 0.56 0.00 0.00 36.38 34.14 2kui s VAL 614 CO 0.22 0.47 -0.02 -0.46 -0.31 0.00 0.00 175.10 175.00 2kui n ASN 615 N 1.84 -3.23 0.20 4.85 0.23 -1.26 -0.50 115.26 117.39 2kui n ASN 615 Ca -0.16 0.56 0.17 0.00 -0.53 0.00 0.00 54.58 54.62 2kui n ASN 615 Cb 0.52 -0.96 0.83 0.00 -2.08 0.00 0.00 39.78 38.09 2kui n ASN 615 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2kui h ARG 616 N -0.26 0.00 -0.54 -3.83 0.11 -0.50 0.10 114.38 109.47 2kui h ARG 616 Ca -0.43 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.61 2kui h ARG 616 Cb 1.39 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.45 2kui h ARG 616 CO 0.39 0.00 0.18 -0.44 0.10 0.00 0.00 179.97 180.20 2kui h ASP 617 N 0.00 0.78 0.00 0.08 5.19 -1.84 -3.43 116.42 117.20 2kui h ASP 617 Ca 0.09 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2kui h ASP 617 Cb 0.49 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2kui h ASP 617 CO -0.00 0.77 0.00 0.61 -3.12 0.00 0.00 179.24 177.50 2kui n GLY 618 N -0.72 0.45 3.65 2.75 0.00 0.36 -2.55 105.19 109.12 2kui n GLY 618 Ca 0.02 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 3.84 -0.12 -0.61 -1.16 -1.26 -4.84 121.20 115.05 2kui s ILE 619 Ca 0.00 0.99 0.01 0.00 -0.51 0.00 0.00 60.65 61.14 2kui s ILE 619 Cb 0.00 -3.74 -0.01 0.00 0.61 0.00 0.00 42.46 39.32 2kui s ILE 619 CO 0.00 -0.20 -0.15 -0.63 -2.81 0.00 0.00 174.94 171.15 2kui s ILE 620 N 4.35 2.84 -0.35 2.00 -1.09 -1.26 -4.92 121.20 122.77 2kui s ILE 620 Ca 0.67 -0.74 -0.16 0.00 -2.23 0.00 0.00 60.65 58.19 2kui s ILE 620 Cb -0.26 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2kui s ILE 620 CO 0.25 0.53 0.38 -0.89 -1.23 0.00 0.00 174.94 173.99 2kui s THR 621 N 0.31 5.15 0.02 2.92 2.01 -1.26 -4.54 115.64 120.25 2kui s THR 621 Ca -0.12 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 2kui s THR 621 Cb -0.16 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2kui s THR 621 CO 0.06 -0.14 0.00 -1.48 -0.69 0.00 0.00 174.62 172.37 2kui s LEU 622 N 2.06 2.12 0.10 4.42 0.05 -1.26 -1.08 118.68 125.08 2kui s LEU 622 Ca 0.12 -0.46 0.03 0.00 0.05 0.00 0.00 54.13 53.87 2kui s LEU 622 Cb -0.17 0.21 -0.04 0.00 -2.05 0.00 0.00 46.19 44.15 2kui s LEU 622 CO 0.12 -0.32 -0.09 -0.13 -0.55 0.00 0.00 176.35 175.38 2kui s ARG 623 N -1.52 0.84 0.23 1.48 0.52 -1.26 -4.44 118.95 114.80 2kui s ARG 623 Ca -0.15 -1.21 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 2kui s ARG 623 Cb -0.09 -0.44 -0.05 0.00 0.52 0.00 0.00 34.95 34.89 2kui s ARG 623 CO -0.01 0.05 0.03 -0.59 0.02 0.00 0.00 175.30 174.81 2kui s PHE 624 N -2.78 1.47 0.33 -0.53 -0.71 -1.26 -2.19 117.98 112.31 2kui s PHE 624 Ca 0.07 -1.04 -0.29 0.00 -1.04 0.00 0.00 56.93 54.64 2kui s PHE 624 Cb -0.01 -0.86 -0.10 0.00 -1.21 0.00 0.00 43.02 40.84 2kui s PHE 624 CO -0.01 -0.19 1.34 0.20 -1.34 0.00 0.00 175.22 175.22 2kui s GLY 625 N -3.28 2.92 0.00 1.99 0.00 0.15 -2.68 107.32 106.42 2kui s GLY 625 Ca 0.31 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.32 2kui s GLY 625 CO 0.09 1.98 0.00 -1.06 0.00 0.00 0.00 173.10 174.12