#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 4.29 0.18 -0.61 -1.09 -1.26 -4.98 121.20 117.74 2kui s ILE 356 Ca 0.00 1.65 -0.30 0.00 -2.23 0.00 0.00 60.65 59.77 2kui s ILE 356 Cb 0.00 -4.06 -0.08 0.00 -1.58 0.00 0.00 42.46 36.74 2kui s ILE 356 CO 0.00 0.13 1.31 -0.89 -1.23 0.00 0.00 174.94 174.26 2kui s THR 357 N 1.03 3.26 -0.98 2.92 2.01 -1.26 -4.89 115.64 117.73 2kui s THR 357 Ca 0.57 1.02 0.27 0.00 0.31 0.00 0.00 61.69 63.85 2kui s THR 357 Cb -0.27 -3.65 0.14 0.00 0.01 0.00 0.00 72.50 68.74 2kui s THR 357 CO 0.29 0.14 1.70 -2.11 -0.69 0.00 0.00 174.62 173.95 2kui n ARG 358 N 2.82 0.02 -2.31 4.92 -4.01 -1.26 -4.76 116.66 112.08 2kui n ARG 358 Ca 0.07 0.01 -0.34 0.00 -1.04 0.00 0.00 57.85 56.54 2kui n ARG 358 Cb 0.43 -1.51 -0.01 0.00 -3.04 0.00 0.00 32.46 28.33 2kui n ARG 358 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2kui s ASP 359 N -3.08 5.89 -0.01 2.89 1.01 -1.26 -5.00 116.67 117.10 2kui s ASP 359 Ca 0.12 2.07 0.04 0.00 0.71 0.00 0.00 52.55 55.50 2kui s ASP 359 Cb 0.18 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2kui s ASP 359 CO 0.60 -1.10 -0.13 0.68 0.21 0.00 0.00 175.17 175.43 2kui s VAL 360 N -1.91 3.14 -0.19 -1.27 -7.23 0.14 -4.62 120.40 108.46 2kui s VAL 360 Ca 0.70 -0.85 -0.15 0.00 -1.81 0.00 0.00 61.98 59.87 2kui s VAL 360 Cb -0.21 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2kui s VAL 360 CO 0.26 0.48 0.36 -1.58 -0.31 0.00 0.00 175.10 174.31 2kui s GLN 361 N -1.08 4.20 -0.26 4.82 -0.44 -1.26 0.08 119.66 125.71 2kui s GLN 361 Ca 0.14 0.16 -0.13 0.00 -2.50 0.00 0.00 55.36 53.02 2kui s GLN 361 Cb -0.11 -3.51 -0.04 0.00 -1.64 0.00 0.00 33.01 27.71 2kui s GLN 361 CO 0.03 0.04 0.30 0.08 0.50 0.00 0.00 175.29 176.24 2kui s VAL 362 N 1.06 5.24 0.29 1.34 1.01 0.12 -5.00 120.40 124.46 2kui s VAL 362 Ca 0.18 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 2kui s VAL 362 Cb -0.14 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2kui s VAL 362 CO 0.07 0.22 1.52 -2.84 0.00 0.00 0.00 175.10 174.07 2kui s PRO 363 N 1.76 4.17 0.07 2.72 0.02 -1.26 -4.06 135.00 138.43 2kui s PRO 363 Ca 0.12 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.65 2kui s PRO 363 Cb -0.15 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 2kui s PRO 363 CO 0.09 -0.54 0.09 0.34 -0.33 0.00 0.00 177.00 176.65 2kui s ASP 364 N 0.35 5.58 -0.04 2.53 -1.08 -1.26 -4.94 116.67 117.81 2kui s ASP 364 Ca 0.60 0.01 0.05 0.00 -0.52 0.00 0.00 52.55 52.70 2kui s ASP 364 Cb -0.45 -1.52 0.08 0.00 -1.46 0.00 0.00 42.92 39.57 2kui s ASP 364 CO 0.48 0.18 1.04 1.33 0.52 0.00 0.00 175.17 178.72 2kui n VAL 365 N 0.48 0.51 -1.58 1.11 0.24 -1.26 -5.10 118.33 112.73 2kui n VAL 365 Ca -0.09 -0.62 -0.40 0.00 -2.04 0.00 0.00 64.34 61.20 2kui n VAL 365 Cb 0.52 0.30 0.03 0.00 -1.47 0.00 0.00 33.84 33.22 2kui n VAL 365 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2kui n ARG 366 N -0.38 1.05 0.00 7.34 0.00 -1.26 -3.59 116.66 119.82 2kui n ARG 366 Ca 0.04 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 2kui n ARG 366 Cb 0.69 -2.00 0.00 0.00 -0.00 0.00 0.00 32.46 31.15 2kui n ARG 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kui n GLY 367 N 1.34 0.67 0.00 2.89 0.00 0.88 -4.96 105.19 106.01 2kui n GLY 367 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.49 0.00 -3.84 1.61 6.02 -1.19 -4.94 117.38 113.54 2kui n GLN 368 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2kui n GLN 368 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 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 0.11 -0.14 0.11 1.08 1.04 -1.26 -4.42 113.70 110.23 2kui s SER 369 Ca 0.00 -0.66 -0.18 0.00 0.48 0.00 0.00 55.95 55.59 2kui s SER 369 Cb 0.00 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2kui s SER 369 CO 0.00 -1.01 1.65 0.28 0.98 0.00 0.00 173.24 175.14 2kui h SER 370 N 2.32 0.43 -0.47 7.02 0.02 -1.90 -2.12 113.55 118.85 2kui h SER 370 Ca -0.29 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2kui h SER 370 Cb 1.25 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2kui h SER 370 CO 0.41 0.49 0.30 0.00 -1.14 0.00 0.00 176.83 176.88 2kui h ALA 371 N 0.96 0.59 -0.47 3.77 0.00 -1.96 0.13 119.26 122.28 2kui h ALA 371 Ca 0.10 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2kui h ALA 371 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2kui h ALA 371 CO -0.01 0.01 -0.10 0.22 0.00 0.00 0.00 179.25 179.37 2kui h ASP 372 N 0.60 0.91 -0.07 0.00 1.82 -1.95 0.58 116.42 118.31 2kui h ASP 372 Ca 0.18 -0.36 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 2kui h ASP 372 Cb -0.04 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.72 2kui h ASP 372 CO -0.06 1.05 0.00 0.00 -1.61 0.00 0.00 179.24 178.63 2kui h ALA 373 N 0.88 0.09 -0.61 -0.78 0.00 -0.97 -1.86 119.26 116.02 2kui h ALA 373 Ca 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2kui h ALA 373 Cb 0.65 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2kui h ALA 373 CO 0.04 -0.25 0.14 0.82 0.00 0.00 0.00 179.25 180.01 2kui h ILE 374 N -0.16 1.24 -0.82 0.00 5.03 -0.73 -2.65 117.51 119.43 2kui h ILE 374 Ca 0.02 -0.90 0.03 0.00 -0.12 0.00 0.00 64.86 63.90 2kui h ILE 374 Cb 0.31 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 34.67 2kui h ILE 374 CO 0.00 0.34 0.52 0.00 -0.68 0.00 0.00 178.15 178.33 2kui h ALA 375 N 1.24 1.08 -0.06 1.87 0.00 -0.68 0.23 119.26 122.93 2kui h ALA 375 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2kui h ALA 375 Cb 0.34 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2kui h ALA 375 CO 0.00 0.35 0.01 1.15 0.00 0.00 0.00 179.25 180.75 2kui h THR 376 N 1.02 1.23 -0.49 0.00 2.02 -1.00 -0.82 112.91 114.87 2kui h THR 376 Ca 0.33 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 2kui h THR 376 Cb 0.01 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2kui h THR 376 CO -0.12 0.20 0.05 -0.07 0.37 0.00 0.00 175.52 175.96 2kui h LEU 377 N -0.16 0.79 -0.86 2.58 4.07 -1.19 -2.55 115.31 118.00 2kui h LEU 377 Ca 0.02 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.64 2kui h LEU 377 Cb 0.31 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 2kui h LEU 377 CO 0.00 0.87 0.12 -0.61 -1.08 0.00 0.00 178.44 177.75 2kui h GLN 378 N 0.69 0.98 -0.92 1.13 5.75 -0.49 0.18 115.11 122.42 2kui h GLN 378 Ca 0.14 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2kui h GLN 378 Cb 0.43 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.80 2kui h GLN 378 CO 0.01 0.89 0.61 -0.91 -2.65 0.00 0.00 178.83 176.78 2kui h ASN 379 N 0.93 1.05 1.15 -0.69 2.35 -0.92 -1.83 115.58 117.62 2kui h ASN 379 Ca 0.19 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2kui h ASN 379 Cb 0.37 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2kui h ASN 379 CO 0.00 0.76 -0.08 0.54 -1.65 0.00 0.00 177.43 177.00 2kui n ARG 380 N -4.40 0.13 0.00 0.81 5.12 -0.73 -4.89 116.66 112.71 2kui n ARG 380 Ca 0.11 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 2kui n ARG 380 Cb 0.02 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 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 1.41 0.87 3.88 -0.13 0.00 -0.53 -4.85 105.19 105.84 2kui n GLY 381 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 3.60 0.30 1.61 0.40 0.52 -4.40 117.98 118.01 2kui s PHE 382 Ca 0.00 1.20 0.10 0.00 -0.60 0.00 0.00 56.93 57.63 2kui s PHE 382 Cb 0.00 -2.63 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 2kui s PHE 382 CO 0.00 -0.57 -0.03 0.15 0.70 0.00 0.00 175.22 175.47 2kui s LYS 383 N -4.98 2.11 0.10 0.44 1.02 -0.00 -3.87 119.74 114.57 2kui s LYS 383 Ca 0.54 -1.60 0.03 0.00 0.02 0.00 0.00 55.97 54.96 2kui s LYS 383 Cb -0.11 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2kui s LYS 383 CO 0.50 0.27 -0.08 0.96 -0.92 0.00 0.00 175.35 176.08 2kui s ILE 384 N -2.43 0.84 -0.12 2.17 -0.00 -1.26 -0.69 121.20 119.71 2kui s ILE 384 Ca 0.33 -1.77 0.03 0.00 -0.00 0.00 0.00 60.65 59.24 2kui s ILE 384 Cb -0.04 -1.49 0.01 0.00 -0.00 0.00 0.00 42.46 40.94 2kui s ILE 384 CO 0.19 -0.70 -0.23 -0.60 -0.00 0.00 0.00 174.94 173.61 2kui s ARG 385 N -3.23 3.01 -0.20 0.37 3.52 0.77 -4.78 118.95 118.41 2kui s ARG 385 Ca 0.08 -0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 54.78 2kui s ARG 385 Cb 0.01 -2.37 -0.03 0.00 -1.56 0.00 0.00 34.95 31.00 2kui s ARG 385 CO -0.02 0.05 0.00 0.99 -0.81 0.00 0.00 175.30 175.52 2kui s THR 386 N 0.65 4.00 -0.22 4.11 2.01 -1.26 0.27 115.64 125.19 2kui s THR 386 Ca -0.11 -0.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 2kui s THR 386 Cb -0.16 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2kui s THR 386 CO 0.02 0.43 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.13 2kui s LEU 387 N 0.94 2.94 -0.07 4.42 1.98 -0.43 -4.96 118.68 123.51 2kui s LEU 387 Ca 0.01 -0.41 -0.11 0.00 -2.89 0.00 0.00 54.13 50.74 2kui s LEU 387 Cb -0.14 -1.75 -0.05 0.00 0.66 0.00 0.00 46.19 44.91 2kui s LEU 387 CO 0.02 -0.03 0.28 -1.10 -1.89 0.00 0.00 176.35 173.63 2kui s GLN 388 N 1.48 3.72 -0.07 1.98 1.11 -1.26 -0.61 119.66 126.02 2kui s GLN 388 Ca 0.06 0.14 0.01 0.00 0.01 0.00 0.00 55.36 55.58 2kui s GLN 388 Cb -0.14 -3.22 0.02 0.00 -1.01 0.00 0.00 33.01 28.65 2kui s GLN 388 CO -0.03 0.70 -0.08 0.15 0.01 0.00 0.00 175.29 176.04 2kui s LYS 389 N -0.94 1.29 0.43 2.91 1.02 -0.58 -4.96 119.74 118.91 2kui s LYS 389 Ca 0.19 -0.24 -0.25 0.00 0.02 0.00 0.00 55.97 55.68 2kui s LYS 389 Cb -0.14 -1.21 -0.08 0.00 -0.52 0.00 0.00 37.83 35.88 2kui s LYS 389 CO 0.08 -0.08 1.36 -2.14 -0.92 0.00 0.00 175.35 173.65 2kui s PRO 390 N 1.01 3.80 0.00 -1.68 0.02 -1.26 0.32 135.00 137.21 2kui s PRO 390 Ca -0.09 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2kui s PRO 390 Cb -0.14 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.69 2kui s PRO 390 CO -0.00 -0.67 0.00 -3.47 -0.33 0.00 0.00 177.00 172.53 2kui n ASP 391 N -0.08 -0.13 -1.25 2.53 -0.08 -0.14 -4.78 116.55 112.63 2kui n ASP 391 Ca 0.05 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.42 2kui n ASP 391 Cb 0.43 0.65 0.30 0.00 2.34 0.00 0.00 41.12 44.83 2kui n ASP 391 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2kui n SER 392 N -0.91 3.99 0.21 1.67 2.88 -1.22 -4.08 113.62 116.16 2kui n SER 392 Ca 0.00 -2.19 0.14 0.00 -1.33 0.00 0.00 58.87 55.50 2kui n SER 392 Cb 0.00 -0.47 0.50 0.00 -0.75 0.00 0.00 64.21 63.49 2kui n SER 392 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kui h THR 393 N 3.63 0.00 -3.02 2.46 1.03 -1.91 -3.43 112.91 111.67 2kui h THR 393 Ca 0.00 -0.54 -0.62 0.00 -0.01 0.00 0.00 66.41 65.24 2kui h THR 393 Cb 1.10 1.48 -0.08 0.00 -1.07 0.00 0.00 68.15 69.59 2kui h THR 393 CO 0.08 0.00 -0.57 0.27 -0.01 0.00 0.00 175.52 175.29 2kui s ILE 394 N -3.42 4.68 -0.08 0.00 -0.00 -1.26 -5.00 121.20 116.12 2kui s ILE 394 Ca 0.04 -0.77 -0.08 0.00 -0.00 0.00 0.00 60.65 59.84 2kui s ILE 394 Cb 0.09 -3.30 -0.03 0.00 -0.00 0.00 0.00 42.46 39.22 2kui s ILE 394 CO 0.54 0.07 0.31 -2.65 -0.00 0.00 0.00 174.94 173.21 2kui n PRO 395 N 0.22 0.00 -0.73 0.37 -0.02 -1.26 -4.74 135.00 128.85 2kui n PRO 395 Ca -0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.08 2kui n PRO 395 Cb 0.52 -0.25 0.15 0.00 -0.02 0.00 0.00 33.50 33.90 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 0.97 -0.43 0.10 0.52 -0.02 -1.26 -2.91 135.00 131.96 2kui n PRO 396 Ca 0.07 -0.07 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 2kui n PRO 396 Cb -0.01 -2.10 0.32 0.00 -0.02 0.00 0.00 33.50 31.69 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 -2.76 0.30 -4.87 2.55 5.75 -1.23 -4.29 116.55 112.00 2kui n ASP 397 Ca 0.09 0.61 -0.33 0.00 -0.01 0.00 0.00 54.79 55.15 2kui n ASP 397 Cb 0.53 -0.63 -0.05 0.00 -1.03 0.00 0.00 41.12 39.94 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 -3.25 3.48 -0.27 2.11 3.76 -1.26 -4.33 115.29 115.53 2kui s HIS 398 Ca -0.01 0.85 -0.29 0.00 -0.15 0.00 0.00 55.06 55.45 2kui s HIS 398 Cb 0.03 -2.23 0.01 0.00 1.11 0.00 0.00 32.58 31.50 2kui s HIS 398 CO 0.11 0.36 1.18 0.14 -0.85 0.00 0.00 174.74 175.67 2kui s VAL 399 N -1.68 4.37 -0.12 -0.90 -7.23 -1.26 -4.76 120.40 108.82 2kui s VAL 399 Ca 0.43 1.60 0.12 0.00 -1.81 0.00 0.00 61.98 62.32 2kui s VAL 399 Cb -0.12 -4.24 -0.17 0.00 0.56 0.00 0.00 36.38 32.40 2kui s VAL 399 CO 0.21 -0.37 0.08 2.30 -0.31 0.00 0.00 175.10 177.01 2kui n ILE 400 N 5.80 0.81 -3.86 -0.62 -5.35 -1.26 -0.08 119.36 114.81 2kui n ILE 400 Ca 0.13 -0.54 -0.09 0.00 -0.27 0.00 0.00 62.75 61.97 2kui n ILE 400 Cb 0.46 -0.54 -0.08 0.00 -1.74 0.00 0.00 39.64 37.74 2kui n ILE 400 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2kui s GLY 401 N -4.54 0.08 0.31 3.28 0.00 -1.26 -4.40 107.32 100.79 2kui s GLY 401 Ca -0.06 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.22 2kui s GLY 401 CO 0.56 -0.68 0.22 -1.30 0.00 0.00 0.00 173.10 171.90 2kui n THR 402 N 0.23 0.00 -3.92 0.90 -2.24 -1.26 -4.69 114.28 103.30 2kui n THR 402 Ca -0.16 -2.15 -0.35 0.00 -2.27 0.00 0.00 64.05 59.12 2kui n THR 402 Cb 0.61 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.76 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 -3.10 5.92 0.00 3.42 2.15 -1.26 -4.98 116.67 118.82 2kui s ASP 403 Ca 0.32 0.20 0.05 0.00 0.43 0.00 0.00 52.55 53.54 2kui s ASP 403 Cb 0.02 -1.99 0.29 0.00 -0.30 0.00 0.00 42.92 40.93 2kui s ASP 403 CO 0.22 0.23 0.67 -0.81 -0.17 0.00 0.00 175.17 175.31 2kui n PRO 404 N 3.20 0.22 -0.16 4.34 -0.04 -1.26 -3.22 135.00 138.07 2kui n PRO 404 Ca -0.17 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 2kui n PRO 404 Cb 0.53 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 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 2.13 0.56 0.00 0.55 0.00 -1.93 0.31 119.26 120.88 2kui h ALA 405 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2kui h ALA 405 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2kui h ALA 405 CO 0.00 -0.33 -0.45 0.00 0.00 0.00 0.00 179.25 178.48 2kui h ALA 406 N 1.41 1.16 -0.00 0.00 0.00 -1.86 -2.30 119.26 117.67 2kui h ALA 406 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2kui h ALA 406 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2kui h ALA 406 CO -0.36 0.56 -0.04 0.09 0.00 0.00 0.00 179.25 179.50 2kui n ASN 407 N -3.86 0.12 -4.93 0.00 5.03 -0.18 -0.70 115.26 110.74 2kui n ASN 407 Ca -0.01 -0.17 -0.21 0.00 0.87 0.00 0.00 54.58 55.06 2kui n ASN 407 Cb 0.49 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 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 -2.61 4.86 -0.36 3.41 2.01 -0.08 -4.83 115.64 118.03 2kui s THR 408 Ca 0.26 -1.12 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 2kui s THR 408 Cb 0.20 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 69.06 2kui s THR 408 CO 0.48 -0.31 1.29 -0.44 -0.69 0.00 0.00 174.62 174.95 2kui s SER 409 N -3.96 6.59 0.37 3.53 0.01 -1.26 -4.05 113.70 114.93 2kui s SER 409 Ca 0.35 0.99 0.06 0.00 1.31 0.00 0.00 55.95 58.66 2kui s SER 409 Cb -0.09 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.53 2kui s SER 409 CO 0.28 -1.19 0.03 0.68 0.41 0.00 0.00 173.24 173.46 2kui s VAL 410 N 4.62 1.63 0.30 3.43 -7.23 0.11 -4.61 120.40 118.65 2kui s VAL 410 Ca 0.56 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.44 2kui s VAL 410 Cb -0.14 -2.91 -0.09 0.00 0.56 0.00 0.00 36.38 33.80 2kui s VAL 410 CO 0.26 0.00 1.10 -0.44 -0.31 0.00 0.00 175.10 175.71 2kui s SER 411 N -3.61 7.16 -0.37 4.85 0.01 -1.26 0.25 113.70 120.73 2kui s SER 411 Ca 0.36 2.24 -0.28 0.00 1.31 0.00 0.00 55.95 59.58 2kui s SER 411 Cb 0.09 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 2kui s SER 411 CO 0.17 -0.22 1.75 0.00 0.41 0.00 0.00 173.24 175.35 2kui s ALA 412 N -1.25 2.83 0.00 1.44 0.00 -1.26 -3.24 121.76 120.28 2kui s ALA 412 Ca 0.47 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2kui s ALA 412 Cb -0.30 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 18.78 2kui s ALA 412 CO 0.39 -2.72 0.00 0.41 0.00 0.00 0.00 175.76 173.84 2kui n GLY 413 N 5.40 1.14 4.04 0.00 0.00 -1.26 -4.98 105.19 109.52 2kui n GLY 413 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.86 5.07 -0.24 1.61 -1.08 -1.20 -4.77 116.67 114.20 2kui s ASP 414 Ca 0.00 -0.87 -0.01 0.00 -0.52 0.00 0.00 52.55 51.15 2kui s ASP 414 Cb 0.00 0.36 0.03 0.00 -1.46 0.00 0.00 42.92 41.85 2kui s ASP 414 CO 0.00 -1.38 -0.08 -1.61 0.52 0.00 0.00 175.17 172.62 2kui s GLU 415 N -4.68 2.77 -0.18 4.34 2.02 -1.25 -0.82 118.70 120.88 2kui s GLU 415 Ca 0.62 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 54.48 2kui s GLU 415 Cb -0.05 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 2kui s GLU 415 CO 0.39 -0.40 0.22 0.42 0.02 0.00 0.00 175.26 175.91 2kui s ILE 416 N 1.29 5.35 0.03 -1.63 -1.09 0.14 -4.75 121.20 120.53 2kui s ILE 416 Ca -0.01 0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 58.50 2kui s ILE 416 Cb -0.17 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2kui s ILE 416 CO -0.05 0.40 0.98 0.42 -1.23 0.00 0.00 174.94 175.46 2kui s THR 417 N 0.51 4.75 -0.07 2.92 -4.23 -1.26 -0.16 115.64 118.09 2kui s THR 417 Ca 0.12 2.04 0.05 0.00 -1.18 0.00 0.00 61.69 62.73 2kui s THR 417 Cb -0.12 -4.31 -0.01 0.00 1.34 0.00 0.00 72.50 69.40 2kui s THR 417 CO 0.02 0.20 -0.23 0.54 -0.54 0.00 0.00 174.62 174.60 2kui s VAL 418 N 0.75 2.20 -0.26 2.29 0.11 0.14 -4.22 120.40 121.41 2kui s VAL 418 Ca 0.51 -1.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.40 2kui s VAL 418 Cb -0.22 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 2kui s VAL 418 CO 0.29 0.57 0.38 0.21 -3.33 0.00 0.00 175.10 173.21 2kui s ASN 419 N -0.08 6.28 0.08 3.54 3.84 -1.26 -1.31 114.94 126.03 2kui s ASN 419 Ca -0.06 0.33 0.06 0.00 0.21 0.00 0.00 52.86 53.40 2kui s ASN 419 Cb -0.14 -2.22 -0.03 0.00 -0.55 0.00 0.00 41.25 38.31 2kui s ASN 419 CO 0.04 -0.17 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.33 2kui s VAL 420 N 1.97 1.34 0.08 -5.21 1.01 0.22 -4.78 120.40 115.04 2kui s VAL 420 Ca 0.16 -1.33 0.07 0.00 0.00 0.00 0.00 61.98 60.88 2kui s VAL 420 Cb -0.16 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2kui s VAL 420 CO 0.09 -0.12 -0.19 -0.44 0.00 0.00 0.00 175.10 174.45 2kui s SER 421 N -1.68 2.33 0.21 3.32 0.01 -1.15 -1.53 113.70 115.22 2kui s SER 421 Ca 0.02 -0.64 0.05 0.00 1.31 0.00 0.00 55.95 56.69 2kui s SER 421 Cb -0.10 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2kui s SER 421 CO 0.03 0.05 0.23 -0.89 0.41 0.00 0.00 173.24 173.07 2kui s THR 422 N -1.11 4.77 1.19 1.44 2.01 0.15 -3.51 115.64 120.58 2kui s THR 422 Ca 0.05 -1.12 -0.17 0.00 0.31 0.00 0.00 61.69 60.75 2kui s THR 422 Cb -0.10 -3.52 0.27 0.00 0.01 0.00 0.00 72.50 69.16 2kui s THR 422 CO 0.03 -0.25 0.60 0.61 -0.69 0.00 0.00 174.62 174.93 2kui n GLY 423 N -0.92 -3.06 3.70 4.40 0.00 -1.26 -0.96 105.19 107.08 2kui n GLY 423 Ca -0.08 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2kui n GLY 423 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kui n PRO 424 N -3.47 1.89 -2.75 1.61 -0.04 -1.26 -1.88 135.00 129.10 2kui n PRO 424 Ca 0.10 0.67 -0.42 0.00 -0.04 0.00 0.00 63.50 63.81 2kui n PRO 424 Cb 0.43 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 2kui n PRO 424 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2kui s GLU 425 N -2.23 4.42 0.07 0.54 2.02 -1.26 -4.83 118.70 117.43 2kui s GLU 425 Ca 0.61 1.30 0.02 0.00 0.02 0.00 0.00 54.97 56.92 2kui s GLU 425 Cb -0.51 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.16 2kui s GLU 425 CO 0.58 -0.26 -0.07 -0.65 0.02 0.00 0.00 175.26 174.88 2kui s GLN 426 N 1.83 0.68 0.03 1.61 -0.21 -1.26 -3.90 119.66 118.44 2kui s GLN 426 Ca 0.46 -1.07 0.08 0.00 0.02 0.00 0.00 55.36 54.86 2kui s GLN 426 Cb -0.18 -0.22 -0.02 0.00 1.00 0.00 0.00 33.01 33.58 2kui s GLN 426 CO 0.18 0.01 -0.23 1.03 -2.12 0.00 0.00 175.29 174.16 2kui s ARG 427 N -2.82 1.60 0.11 2.91 1.81 0.44 -4.92 118.95 118.08 2kui s ARG 427 Ca 0.02 -0.97 -0.23 0.00 -1.72 0.00 0.00 55.73 52.83 2kui s ARG 427 Cb -0.01 -1.71 -0.07 0.00 -0.45 0.00 0.00 34.95 32.71 2kui s ARG 427 CO -0.03 0.44 0.69 -1.83 -0.68 0.00 0.00 175.30 173.90 2kui s GLU 428 N -1.07 4.42 -0.17 3.54 -1.05 -1.26 -0.03 118.70 123.08 2kui s GLU 428 Ca 0.09 0.97 -0.29 0.00 -0.15 0.00 0.00 54.97 55.59 2kui s GLU 428 Cb -0.09 -3.27 -0.00 0.00 -0.44 0.00 0.00 34.13 30.32 2kui s GLU 428 CO 0.01 0.55 1.08 0.42 0.95 0.00 0.00 175.26 178.27 2kui s ILE 429 N -0.93 4.60 0.50 1.83 1.01 -0.22 -4.95 121.20 123.04 2kui s ILE 429 Ca 0.33 1.91 -0.21 0.00 0.00 0.00 0.00 60.65 62.69 2kui s ILE 429 Cb -0.21 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 2kui s ILE 429 CO 0.23 -0.11 1.12 -2.16 0.00 0.00 0.00 174.94 174.02 2kui s PRO 430 N 2.83 3.60 0.20 2.79 0.04 -1.26 -4.33 135.00 138.88 2kui s PRO 430 Ca 0.48 1.62 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 2kui s PRO 430 Cb -0.18 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 2kui s PRO 430 CO 0.12 -0.64 0.66 0.34 0.04 0.00 0.00 177.00 177.51 2kui s ASP 431 N -1.66 6.94 0.03 6.66 2.15 -1.26 -5.00 116.67 124.53 2kui s ASP 431 Ca 0.68 1.27 -0.05 0.00 0.43 0.00 0.00 52.55 54.89 2kui s ASP 431 Cb -0.24 -2.36 -0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2kui s ASP 431 CO 0.28 0.04 0.08 0.54 -0.17 0.00 0.00 175.17 175.94 2kui s VAL 432 N -1.54 0.12 0.29 1.11 0.11 -1.26 -5.10 120.40 114.14 2kui s VAL 432 Ca 0.42 -0.99 -0.29 0.00 -2.93 0.00 0.00 61.98 58.18 2kui s VAL 432 Cb -0.15 -0.70 -0.10 0.00 -1.53 0.00 0.00 36.38 33.89 2kui s VAL 432 CO 0.20 -0.55 1.43 -0.94 -3.33 0.00 0.00 175.10 171.92 2kui s SER 433 N -1.87 6.60 0.54 3.54 1.04 -1.26 -4.89 113.70 117.40 2kui s SER 433 Ca -0.09 2.76 0.32 0.00 0.48 0.00 0.00 55.95 59.43 2kui s SER 433 Cb -0.04 -2.64 1.38 0.00 0.10 0.00 0.00 66.02 64.83 2kui s SER 433 CO -0.03 -0.71 2.00 0.71 0.98 0.00 0.00 173.24 176.19 2kui h THR 434 N 3.31 0.16 0.00 2.02 1.35 -1.99 -0.32 112.91 117.45 2kui h THR 434 Ca -0.48 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2kui h THR 434 Cb 1.22 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2kui h THR 434 CO 0.73 0.05 -0.47 0.00 -0.25 0.00 0.00 175.52 175.58 2kui n LEU 435 N -3.20 0.48 -3.60 3.87 -0.00 -1.26 0.39 117.00 113.68 2kui n LEU 435 Ca -0.00 0.10 -0.36 0.00 -0.00 0.00 0.00 56.01 55.76 2kui n LEU 435 Cb 0.30 -0.26 -0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2kui n LEU 435 CO 0.28 0.07 0.76 0.41 -0.00 0.00 0.00 177.39 178.91 2kui n THR 436 N -1.63 4.35 -0.32 1.47 -1.04 -0.13 -4.81 114.28 112.17 2kui n THR 436 Ca 0.05 -5.70 0.11 0.00 -2.04 0.00 0.00 64.05 56.47 2kui n THR 436 Cb 0.36 -1.87 0.33 0.00 -1.82 0.00 0.00 70.33 67.33 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 4.45 0.96 -0.76 -1.42 3.20 -1.76 -1.44 116.97 120.20 2kui h TYR 437 Ca 0.26 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2kui h TYR 437 Cb 0.55 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2kui h TYR 437 CO 0.98 0.32 0.48 0.00 -1.64 0.00 0.00 178.16 178.30 2kui h ALA 438 N 1.59 0.99 -0.20 1.82 0.00 -1.95 -0.74 119.26 120.77 2kui h ALA 438 Ca 0.50 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.22 2kui h ALA 438 Cb 0.73 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kui h ALA 438 CO -0.26 0.30 -0.53 1.49 0.00 0.00 0.00 179.25 180.25 2kui h GLU 439 N 0.95 0.56 0.26 0.00 4.57 -1.76 -2.42 114.58 116.74 2kui h GLU 439 Ca 0.30 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2kui h GLU 439 Cb -0.01 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2kui h GLU 439 CO -0.10 0.95 -0.12 0.00 -1.18 0.00 0.00 179.01 178.55 2kui h ALA 440 N 0.99 -0.35 -0.51 2.92 0.00 -0.41 0.19 119.26 122.09 2kui h ALA 440 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2kui h ALA 440 Cb 1.06 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kui h ALA 440 CO 0.10 -0.68 0.12 -0.39 0.00 0.00 0.00 179.25 178.39 2kui h VAL 441 N -0.37 1.22 -0.45 0.00 -1.51 -1.22 -1.52 116.25 112.40 2kui h VAL 441 Ca -0.04 -0.79 0.02 0.00 -1.23 0.00 0.00 66.70 64.66 2kui h VAL 441 Cb 0.28 0.71 -0.03 0.00 -2.13 0.00 0.00 31.29 30.12 2kui h VAL 441 CO 0.06 0.29 0.27 0.50 -1.23 0.00 0.00 177.57 177.46 2kui h LYS 442 N 0.75 0.54 -0.72 5.19 1.63 -1.11 -1.45 116.57 121.40 2kui h LYS 442 Ca 0.17 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2kui h LYS 442 Cb 0.28 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2kui h LYS 442 CO -0.00 0.36 0.21 0.87 -3.45 0.00 0.00 179.45 177.43 2kui h LYS 443 N 0.55 1.14 -0.15 1.90 1.79 0.31 0.20 116.57 122.31 2kui h LYS 443 Ca 0.18 -0.25 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 2kui h LYS 443 Cb -0.01 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2kui h LYS 443 CO -0.07 0.98 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.87 2kui h LEU 444 N 1.09 0.32 -0.27 2.94 -0.00 -1.07 -0.99 115.31 117.33 2kui h LEU 444 Ca 0.23 -0.12 -0.12 0.00 -0.00 0.00 0.00 57.88 57.87 2kui h LEU 444 Cb 0.33 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2kui h LEU 444 CO -0.00 0.64 -0.31 0.74 -0.00 0.00 0.00 178.44 179.51 2kui h THR 445 N 0.27 1.31 0.00 0.22 2.02 -0.64 0.18 112.91 116.26 2kui h THR 445 Ca 0.03 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2kui h THR 445 Cb 0.73 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2kui h THR 445 CO 0.06 0.47 0.00 0.00 0.37 0.00 0.00 175.52 176.42 2kui h ALA 446 N 0.68 1.00 -0.08 6.16 0.00 -0.49 -1.84 119.26 124.70 2kui h ALA 446 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2kui h ALA 446 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2kui h ALA 446 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2kui n ALA 447 N -1.82 2.57 0.00 0.00 0.00 -0.39 -4.98 120.51 115.89 2kui n ALA 447 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2kui n ALA 447 Cb 0.26 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.06 2.09 0.40 0.00 0.00 -0.69 -4.79 105.19 103.26 2kui n GLY 448 Ca 0.17 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2kui n GLY 448 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2kui h PHE 449 N 0.00 -1.34 -2.74 1.61 -0.00 -1.68 -3.46 116.94 109.34 2kui h PHE 449 Ca 0.00 0.07 -0.41 0.00 -0.00 0.00 0.00 57.97 57.64 2kui h PHE 449 Cb 0.00 0.65 -0.04 0.00 -0.00 0.00 0.00 35.95 36.56 2kui h PHE 449 CO 0.00 -0.45 -0.50 0.41 -0.00 0.00 0.00 178.31 177.77 2kui n GLY 450 N -1.41 -0.11 3.37 6.09 0.00 0.01 -4.91 105.19 108.24 2kui n GLY 450 Ca -0.01 0.00 -0.40 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 -4.84 2.88 0.06 1.61 1.81 -1.26 -4.77 118.95 114.44 2kui s ARG 451 Ca 0.00 -1.04 -0.07 0.00 -1.72 0.00 0.00 55.73 52.91 2kui s ARG 451 Cb 0.00 -3.67 -0.01 0.00 -0.45 0.00 0.00 34.95 30.82 2kui s ARG 451 CO 0.00 -0.65 0.13 -0.59 -0.68 0.00 0.00 175.30 173.51 2kui s PHE 452 N 1.54 0.20 0.06 -0.53 -0.12 -1.26 -0.84 117.98 117.05 2kui s PHE 452 Ca 0.02 -0.57 0.05 0.00 -0.05 0.00 0.00 56.93 56.38 2kui s PHE 452 Cb -0.19 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.05 2kui s PHE 452 CO 0.06 -0.44 -0.13 0.15 -0.05 0.00 0.00 175.22 174.80 2kui s LYS 453 N -3.23 0.81 -0.20 1.99 3.01 -0.26 -4.91 119.74 116.95 2kui s LYS 453 Ca 0.00 -0.89 -0.01 0.00 -1.01 0.00 0.00 55.97 54.06 2kui s LYS 453 Cb 0.02 -0.80 0.01 0.00 -1.01 0.00 0.00 37.83 36.06 2kui s LYS 453 CO -0.07 0.18 -0.13 -1.14 0.51 0.00 0.00 175.35 174.69 2kui s GLN 454 N -1.59 3.10 0.02 1.68 0.74 -1.26 0.25 119.66 122.60 2kui s GLN 454 Ca -0.02 -0.78 0.09 0.00 0.05 0.00 0.00 55.36 54.69 2kui s GLN 454 Cb -0.09 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.23 2kui s GLN 454 CO 0.02 -0.23 -0.26 0.00 -0.55 0.00 0.00 175.29 174.28 2kui s ALA 455 N 1.35 2.16 -0.09 1.58 0.00 0.11 -4.96 121.76 121.91 2kui s ALA 455 Ca 0.05 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.82 2kui s ALA 455 Cb -0.14 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2kui s ALA 455 CO -0.09 0.52 -0.11 -0.80 0.00 0.00 0.00 175.76 175.27 2kui s ASN 456 N -1.03 4.20 -0.02 0.00 -0.87 -1.26 -0.21 114.94 115.76 2kui s ASN 456 Ca 0.11 -0.21 0.01 0.00 -1.57 0.00 0.00 52.86 51.19 2kui s ASN 456 Cb -0.10 -1.30 0.01 0.00 -0.02 0.00 0.00 41.25 39.85 2kui s ASN 456 CO 0.01 0.26 -0.02 -0.55 -2.57 0.00 0.00 177.10 174.23 2kui s SER 457 N -0.21 0.43 0.01 -1.22 0.15 -0.47 -4.92 113.70 107.46 2kui s SER 457 Ca 0.01 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.31 2kui s SER 457 Cb -0.13 -0.15 -0.07 0.00 -1.71 0.00 0.00 66.02 63.96 2kui s SER 457 CO 0.03 -0.03 1.66 -2.16 1.20 0.00 0.00 173.24 173.94 2kui s PRO 458 N 0.47 4.19 0.41 5.44 0.04 -1.13 -0.63 135.00 143.80 2kui s PRO 458 Ca -0.05 2.26 0.05 0.00 0.04 0.00 0.00 61.00 63.30 2kui s PRO 458 Cb -0.08 -3.81 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 2kui s PRO 458 CO -0.01 -0.79 0.17 -1.12 0.04 0.00 0.00 177.00 175.29 2kui s SER 459 N 2.93 2.70 0.38 6.66 0.01 -1.25 -4.90 113.70 120.23 2kui s SER 459 Ca 0.74 -1.73 -0.27 0.00 1.31 0.00 0.00 55.95 56.00 2kui s SER 459 Cb -0.36 0.59 -0.11 0.00 0.21 0.00 0.00 66.02 66.34 2kui s SER 459 CO 0.31 -1.00 1.25 1.07 0.41 0.00 0.00 173.24 175.29 2kui n THR 460 N -0.90 2.29 -0.20 1.44 5.66 -1.26 -4.68 114.28 116.62 2kui n THR 460 Ca -0.04 -0.50 0.29 0.00 -3.05 0.00 0.00 64.05 60.75 2kui n THR 460 Cb 0.64 -1.52 0.73 0.00 -1.55 0.00 0.00 70.33 68.63 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 2.24 0.01 0.00 1.09 0.13 -1.95 0.13 132.00 133.64 2kui h PRO 461 Ca -0.47 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2kui h PRO 461 Cb 1.29 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2kui h PRO 461 CO 0.61 0.01 -0.57 1.05 -0.23 0.00 0.00 178.00 178.86 2kui h GLU 462 N 0.01 0.00 0.00 0.86 9.09 -2.03 -3.23 114.58 119.28 2kui h GLU 462 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2kui h GLU 462 Cb 1.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.89 2kui h GLU 462 CO -0.01 0.57 -1.29 1.28 0.05 0.00 0.00 179.01 179.62 2kui n LEU 463 N -3.45 0.60 -4.75 3.06 7.99 0.37 -4.87 117.00 115.95 2kui n LEU 463 Ca 0.00 0.23 -0.41 0.00 -0.01 0.00 0.00 56.01 55.82 2kui n LEU 463 Cb 0.67 -0.04 -0.02 0.00 -0.11 0.00 0.00 43.42 43.92 2kui n LEU 463 CO 0.41 -0.13 1.24 -0.69 -1.51 0.00 0.00 177.39 176.71 2kui s VAL 464 N -3.41 2.10 0.00 4.08 1.01 -0.74 -2.57 120.40 120.88 2kui s VAL 464 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2kui s VAL 464 Cb 0.11 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2kui s VAL 464 CO 0.82 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2kui n GLY 465 N 2.25 2.00 3.17 4.51 0.00 0.12 -4.94 105.19 112.29 2kui n GLY 465 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2kui n GLY 465 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s LYS 466 N -0.93 1.00 0.39 1.61 0.00 -1.06 -4.89 119.74 115.86 2kui s LYS 466 Ca 0.00 -1.48 -0.26 0.00 0.00 0.00 0.00 55.97 54.22 2kui s LYS 466 Cb 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 37.83 37.99 2kui s LYS 466 CO 0.00 -0.30 1.27 0.08 0.00 0.00 0.00 175.35 176.40 2kui s VAL 467 N -4.08 2.77 -0.15 1.79 1.01 0.16 -1.20 120.40 120.71 2kui s VAL 467 Ca 0.28 0.69 0.18 0.00 0.00 0.00 0.00 61.98 63.13 2kui s VAL 467 Cb 0.07 -3.41 -0.25 0.00 0.00 0.00 0.00 36.38 32.80 2kui s VAL 467 CO 0.04 0.11 0.29 -0.38 0.00 0.00 0.00 175.10 175.16 2kui n ILE 468 N 0.24 1.21 -0.20 2.22 5.41 0.57 -4.70 119.36 124.12 2kui n ILE 468 Ca 0.03 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 63.00 2kui n ILE 468 Cb 0.44 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 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 1.62 0.12 3.53 7.39 0.00 -1.18 -5.04 105.19 111.63 2kui n GLY 469 Ca -0.24 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.90 3.02 -0.02 2.61 -4.23 -1.26 -1.82 115.64 110.04 2kui s THR 470 Ca 0.00 -1.54 -0.26 0.00 -1.18 0.00 0.00 61.69 58.72 2kui s THR 470 Cb 0.00 -2.43 -0.20 0.00 1.34 0.00 0.00 72.50 71.21 2kui s THR 470 CO 0.00 0.02 1.23 -1.13 -0.54 0.00 0.00 174.62 174.20 2kui h ASN 471 N 3.42 -0.04 -4.19 3.99 -1.24 -1.03 -3.44 115.58 113.04 2kui h ASN 471 Ca -0.48 -0.46 -0.50 0.00 0.71 0.00 0.00 56.30 55.56 2kui h ASN 471 Cb 1.18 0.01 0.15 0.00 0.73 0.00 0.00 38.32 40.39 2kui h ASN 471 CO 0.50 0.45 0.27 -2.84 -1.29 0.00 0.00 177.43 174.52 2kui s PRO 472 N -4.19 1.67 0.15 6.67 0.02 -1.26 -4.94 135.00 133.11 2kui s PRO 472 Ca -0.16 1.08 -0.31 0.00 0.02 0.00 0.00 61.00 61.63 2kui s PRO 472 Cb 0.02 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 2kui s PRO 472 CO 0.65 -2.03 1.72 -1.25 -0.33 0.00 0.00 177.00 175.76 2kui s PRO 473 N -4.87 4.15 0.00 5.54 0.04 -1.26 -4.90 135.00 133.70 2kui s PRO 473 Ca 0.63 2.52 0.27 0.00 0.04 0.00 0.00 61.00 64.46 2kui s PRO 473 Cb -0.18 -3.33 0.92 0.00 0.04 0.00 0.00 34.50 31.94 2kui s PRO 473 CO 0.57 -0.75 1.67 0.00 0.04 0.00 0.00 177.00 178.52 2kui n ALA 474 N 4.77 2.56 0.39 8.56 0.00 -1.26 -3.45 120.51 132.08 2kui n ALA 474 Ca 0.16 -0.49 0.06 0.00 0.00 0.00 0.00 53.44 53.17 2kui n ALA 474 Cb 0.37 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 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 0.34 1.06 -3.38 0.00 5.03 -1.26 -4.20 115.26 112.85 2kui n ASN 475 Ca 0.18 -0.54 -0.13 0.00 0.87 0.00 0.00 54.58 54.96 2kui n ASN 475 Cb 0.38 1.17 0.07 0.00 -1.02 0.00 0.00 39.78 40.38 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 -1.47 0.22 -3.53 3.52 3.00 -1.22 -4.26 117.38 113.63 2kui n GLN 476 Ca 0.01 -1.48 -0.37 0.00 -0.01 0.00 0.00 57.00 55.15 2kui n GLN 476 Cb 0.22 -0.36 -0.06 0.00 0.00 0.00 0.00 30.24 30.04 2kui n GLN 476 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2kui s THR 477 N -1.58 5.07 0.07 5.09 -4.23 -1.26 -1.05 115.64 117.75 2kui s THR 477 Ca 0.36 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.66 2kui s THR 477 Cb -0.02 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2kui s THR 477 CO 0.24 0.52 -0.18 -0.94 -0.54 0.00 0.00 174.62 173.71 2kui s SER 478 N -1.23 2.18 0.77 3.99 1.04 0.96 -4.93 113.70 116.48 2kui s SER 478 Ca 0.25 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 2kui s SER 478 Cb -0.16 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 65.88 2kui s SER 478 CO 0.14 0.05 1.09 0.00 0.98 0.00 0.00 173.24 175.50 2kui s ALA 479 N -1.04 2.42 -1.49 5.32 0.00 -1.26 -0.42 121.76 125.28 2kui s ALA 479 Ca 0.04 -0.16 0.30 0.00 0.00 0.00 0.00 51.96 52.14 2kui s ALA 479 Cb -0.09 -3.11 1.56 0.00 0.00 0.00 0.00 23.12 21.48 2kui s ALA 479 CO 0.03 -1.55 2.07 -0.89 0.00 0.00 0.00 175.76 175.42 2kui n ILE 480 N -3.32 0.00 0.14 0.00 2.08 -1.25 -1.62 119.36 115.39 2kui n ILE 480 Ca 0.07 -0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.44 2kui n ILE 480 Cb 0.56 -0.50 0.10 0.00 -0.75 0.00 0.00 39.64 39.05 2kui n ILE 480 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2kui n THR 481 N -1.26 0.51 -3.50 1.39 5.66 -1.26 -3.80 114.28 112.02 2kui n THR 481 Ca 0.15 -0.76 -0.36 0.00 -3.05 0.00 0.00 64.05 60.03 2kui n THR 481 Cb 0.23 0.86 -0.06 0.00 -1.55 0.00 0.00 70.33 69.81 2kui n THR 481 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2kui s ASN 482 N -0.97 6.75 -0.18 1.09 2.47 -0.64 -5.07 114.94 118.39 2kui s ASN 482 Ca 0.18 0.92 -0.05 0.00 0.42 0.00 0.00 52.86 54.34 2kui s ASN 482 Cb 0.11 -2.23 -0.03 0.00 -1.45 0.00 0.00 41.25 37.65 2kui s ASN 482 CO 0.15 0.22 -0.01 0.54 -3.72 0.00 0.00 177.10 174.28 2kui s VAL 483 N -1.28 4.01 -0.21 -5.21 0.11 -1.26 -4.45 120.40 112.11 2kui s VAL 483 Ca 0.30 -0.30 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 2kui s VAL 483 Cb -0.15 -2.79 -0.03 0.00 -1.53 0.00 0.00 36.38 31.87 2kui s VAL 483 CO 0.17 0.45 0.06 0.68 -3.33 0.00 0.00 175.10 173.13 2kui s VAL 484 N 0.70 4.52 -0.19 2.04 -7.23 -0.02 -4.95 120.40 115.28 2kui s VAL 484 Ca -0.00 -0.12 -0.17 0.00 -1.81 0.00 0.00 61.98 59.87 2kui s VAL 484 Cb -0.14 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.70 2kui s VAL 484 CO 0.02 0.40 0.47 -0.51 -0.31 0.00 0.00 175.10 175.18 2kui s ILE 485 N 0.94 5.15 -0.16 -0.62 -1.16 -1.26 -1.10 121.20 122.98 2kui s ILE 485 Ca 0.04 0.86 -0.03 0.00 -0.51 0.00 0.00 60.65 61.01 2kui s ILE 485 Cb -0.14 -3.80 -0.02 0.00 0.61 0.00 0.00 42.46 39.11 2kui s ILE 485 CO 0.03 0.22 -0.05 -0.63 -2.81 0.00 0.00 174.94 171.69 2kui s ILE 486 N 1.41 3.68 -0.17 2.00 1.01 0.14 -0.29 121.20 128.98 2kui s ILE 486 Ca 0.22 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 2kui s ILE 486 Cb -0.15 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 2kui s ILE 486 CO 0.09 0.49 -0.06 -0.51 0.00 0.00 0.00 174.94 174.95 2kui s ILE 487 N 0.51 3.53 -0.08 2.92 2.07 -0.75 0.08 121.20 129.47 2kui s ILE 487 Ca -0.04 -0.47 0.03 0.00 -1.41 0.00 0.00 60.65 58.75 2kui s ILE 487 Cb -0.15 -2.55 -0.02 0.00 0.13 0.00 0.00 42.46 39.88 2kui s ILE 487 CO 0.03 0.48 -0.16 0.54 -1.91 0.00 0.00 174.94 173.92 2kui s VAL 488 N 0.68 2.87 -0.01 4.00 0.11 0.70 -0.31 120.40 128.45 2kui s VAL 488 Ca -0.03 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 57.95 2kui s VAL 488 Cb -0.15 -2.14 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 2kui s VAL 488 CO 0.02 0.56 1.31 -0.83 -3.33 0.00 0.00 175.10 172.83 2kui s GLY 489 N -0.23 2.00 0.00 6.54 0.00 -0.34 -1.37 107.32 113.93 2kui s GLY 489 Ca 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 44.72 45.48 2kui s GLY 489 CO 0.03 2.35 0.06 -0.45 0.00 0.00 0.00 173.10 175.10 2kui s SER 490 N 1.62 0.09 0.00 1.64 0.15 0.20 0.11 113.70 117.52 2kui s SER 490 Ca 0.60 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2kui s SER 490 Cb -0.29 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2kui s SER 490 CO 0.25 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2kui n GLY 491 N 1.76 -1.64 3.86 9.45 0.00 -1.26 -2.83 105.19 114.54 2kui n GLY 491 Ca -0.22 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2kui n GLY 491 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kui s PRO 492 N -0.27 3.84 -0.09 1.61 0.04 -1.26 -4.30 135.00 134.57 2kui s PRO 492 Ca 0.00 0.30 0.13 0.00 0.04 0.00 0.00 61.00 61.47 2kui s PRO 492 Cb 0.00 -2.91 0.26 0.00 0.04 0.00 0.00 34.50 31.90 2kui s PRO 492 CO 0.00 0.48 1.13 0.00 0.04 0.00 0.00 177.00 178.65 2kui n ALA 493 N 0.65 2.51 -2.54 8.56 0.00 -1.26 -5.03 120.51 123.40 2kui n ALA 493 Ca -0.05 -2.28 -0.23 0.00 0.00 0.00 0.00 53.44 50.87 2kui n ALA 493 Cb 0.52 -0.47 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.66 1.37 0.11 0.00 -4.23 -1.26 -0.21 115.64 109.76 2kui s THR 494 Ca 0.25 -0.97 -0.09 0.00 -1.18 0.00 0.00 61.69 59.70 2kui s THR 494 Cb 0.24 -1.19 -0.00 0.00 1.34 0.00 0.00 72.50 72.89 2kui s THR 494 CO -0.03 0.20 0.22 -0.54 -0.54 0.00 0.00 174.62 173.92 2kui s LYS 495 N -0.90 0.95 -0.07 3.99 1.02 0.14 -4.91 119.74 119.96 2kui s LYS 495 Ca 0.05 -1.04 -0.15 0.00 0.02 0.00 0.00 55.97 54.85 2kui s LYS 495 Cb -0.08 0.35 -0.05 0.00 -0.52 0.00 0.00 37.83 37.54 2kui s LYS 495 CO 0.01 -0.32 0.39 0.16 -0.92 0.00 0.00 175.35 174.67 2kui s ASP 496 N -2.90 6.68 0.18 2.83 -4.77 -1.26 -0.27 116.67 117.16 2kui s ASP 496 Ca 0.09 0.80 -0.30 0.00 -3.30 0.00 0.00 52.55 49.85 2kui s ASP 496 Cb 0.04 -2.24 -0.08 0.00 -1.09 0.00 0.00 42.92 39.56 2kui s ASP 496 CO -0.07 0.20 0.94 0.27 0.70 0.00 0.00 175.17 177.21 2kui s ILE 497 N -0.30 4.26 0.78 2.11 -4.36 -0.73 -4.83 121.20 118.14 2kui s ILE 497 Ca 0.22 2.07 -0.12 0.00 -0.26 0.00 0.00 60.65 62.56 2kui s ILE 497 Cb -0.15 -4.32 0.06 0.00 1.25 0.00 0.00 42.46 39.30 2kui s ILE 497 CO 0.10 0.43 1.15 -2.16 0.24 0.00 0.00 174.94 174.70 2kui s PRO 498 N -0.69 2.18 -0.07 0.37 0.04 -1.26 -0.07 135.00 135.49 2kui s PRO 498 Ca 0.43 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 2kui s PRO 498 Cb -0.25 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2kui s PRO 498 CO 0.31 -1.47 1.44 0.34 0.04 0.00 0.00 177.00 177.66 2kui s ASP 499 N -4.47 6.82 -0.37 6.66 -1.08 -1.26 -4.66 116.67 118.30 2kui s ASP 499 Ca 0.61 2.02 0.01 0.00 -0.52 0.00 0.00 52.55 54.67 2kui s ASP 499 Cb -0.11 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 38.95 2kui s ASP 499 CO 0.50 -0.80 0.24 0.54 0.52 0.00 0.00 175.17 176.17 2kui s VAL 500 N 3.32 0.30 -0.13 1.11 0.11 -1.26 -5.06 120.40 118.79 2kui s VAL 500 Ca 0.64 -1.98 -0.05 0.00 -2.93 0.00 0.00 61.98 57.66 2kui s VAL 500 Cb -0.29 -1.22 0.06 0.00 -1.53 0.00 0.00 36.38 33.40 2kui s VAL 500 CO 0.24 -1.03 0.26 0.00 -3.33 0.00 0.00 175.10 171.24 2kui s ALA 501 N 0.79 -0.57 0.00 1.54 0.00 -1.26 -3.99 121.76 118.27 2kui s ALA 501 Ca 0.21 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2kui s ALA 501 Cb -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2kui s ALA 501 CO -0.03 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2kui n GLY 502 N 5.07 1.28 3.98 0.00 0.00 -0.69 -5.00 105.19 109.83 2kui n GLY 502 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.38 2.66 0.48 1.61 -0.21 -1.26 -4.79 119.66 117.77 2kui s GLN 503 Ca 0.00 -0.85 -0.10 0.00 0.02 0.00 0.00 55.36 54.43 2kui s GLN 503 Cb 0.00 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 2kui s GLN 503 CO 0.00 -0.57 0.86 0.99 -2.12 0.00 0.00 175.29 174.45 2kui s THR 504 N -2.65 4.77 0.25 -0.19 2.01 -1.26 -0.20 115.64 118.36 2kui s THR 504 Ca 0.56 0.64 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 2kui s THR 504 Cb -0.10 -3.79 0.22 0.00 0.01 0.00 0.00 72.50 68.84 2kui s THR 504 CO 0.37 -0.76 1.82 0.58 -0.69 0.00 0.00 174.62 175.95 2kui h VAL 505 N 0.56 0.95 -0.83 3.82 2.07 -1.71 0.17 116.25 121.28 2kui h VAL 505 Ca -0.46 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2kui h VAL 505 Cb 1.19 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2kui h VAL 505 CO 0.62 0.16 0.42 0.44 0.02 0.00 0.00 177.57 179.23 2kui h ASP 506 N 0.86 1.06 -0.03 0.57 5.19 -1.93 0.52 116.42 122.66 2kui h ASP 506 Ca 0.40 -0.12 -0.22 0.00 -0.62 0.00 0.00 57.03 56.47 2kui h ASP 506 Cb 0.32 -0.27 0.01 0.00 0.18 0.00 0.00 39.33 39.57 2kui h ASP 506 CO -0.23 0.88 -0.82 0.58 -3.12 0.00 0.00 179.24 176.54 2kui h VAL 507 N 1.16 1.30 -0.05 -1.35 2.07 -1.69 -2.50 116.25 115.20 2kui h VAL 507 Ca 0.29 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 2kui h VAL 507 Cb 0.09 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2kui h VAL 507 CO -0.04 0.65 0.02 0.00 0.02 0.00 0.00 177.57 178.22 2kui h ALA 508 N 0.61 0.06 -0.46 1.67 0.00 -0.32 0.10 119.26 120.91 2kui h ALA 508 Ca -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2kui h ALA 508 Cb 1.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2kui h ALA 508 CO 0.16 -0.37 0.12 -0.56 0.00 0.00 0.00 179.25 178.61 2kui h GLN 509 N -0.06 0.69 -0.33 0.00 3.07 -0.95 -1.06 115.11 116.47 2kui h GLN 509 Ca 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 58.65 58.60 2kui h GLN 509 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 2kui h GLN 509 CO -0.00 0.62 0.07 -0.22 0.09 0.00 0.00 178.83 179.39 2kui h LYS 510 N 0.67 0.53 -0.66 0.06 3.64 -1.06 0.13 116.57 119.90 2kui h LYS 510 Ca 0.15 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2kui h LYS 510 Cb 0.24 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2kui h LYS 510 CO -0.00 0.60 0.32 -0.91 -2.27 0.00 0.00 179.45 177.19 2kui h ASN 511 N 0.38 0.86 -0.53 4.20 2.35 -0.37 0.29 115.58 122.76 2kui h ASN 511 Ca 0.10 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2kui h ASN 511 Cb 0.31 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2kui h ASN 511 CO 0.00 0.75 0.14 -0.07 -1.65 0.00 0.00 177.43 176.60 2kui h LEU 512 N 0.91 0.78 -1.01 1.61 -0.00 -0.96 -2.54 115.31 114.10 2kui h LEU 512 Ca 0.23 -0.22 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2kui h LEU 512 Cb 0.11 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.54 2kui h LEU 512 CO -0.03 0.80 0.21 0.78 -0.00 0.00 0.00 178.44 180.20 2kui h ASN 513 N 0.73 0.85 -0.51 -0.43 -0.26 -0.28 -0.34 115.58 115.34 2kui h ASN 513 Ca 0.17 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2kui h ASN 513 Cb 0.31 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 2kui h ASN 513 CO -0.00 0.79 0.34 0.58 -1.06 0.00 0.00 177.43 178.08 2kui h VAL 514 N 0.90 1.12 0.00 2.81 2.07 -0.72 -0.79 116.25 121.66 2kui h VAL 514 Ca 0.21 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2kui h VAL 514 Cb 0.23 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2kui h VAL 514 CO -0.01 0.12 0.00 -1.22 0.02 0.00 0.00 177.57 176.48 2kui n TYR 515 N -4.46 0.00 0.00 1.57 4.02 -0.58 -4.87 117.16 112.84 2kui n TYR 515 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2kui n TYR 515 Cb 0.06 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2kui n TYR 515 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kui n GLY 516 N 1.33 0.57 3.50 2.72 0.00 -0.30 -4.98 105.19 108.03 2kui n GLY 516 Ca 0.10 0.00 -0.42 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 2.62 -0.73 1.61 0.08 -0.24 -4.64 117.98 114.68 2kui s PHE 517 Ca 0.00 -0.62 0.25 0.00 0.12 0.00 0.00 56.93 56.68 2kui s PHE 517 Cb 0.00 -4.46 0.47 0.00 -0.57 0.00 0.00 43.02 38.46 2kui s PHE 517 CO 0.00 -1.79 1.42 0.25 -0.10 0.00 0.00 175.22 175.00 2kui n THR 518 N 6.16 0.31 -3.77 0.64 -2.24 -1.24 -2.96 114.28 111.17 2kui n THR 518 Ca 0.10 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 2kui n THR 518 Cb 0.48 -0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.12 3.06 0.10 -0.78 1.02 -1.26 -5.02 119.74 113.74 2kui s LYS 519 Ca 0.08 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.24 2kui s LYS 519 Cb 0.14 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2kui s LYS 519 CO 0.69 -0.44 -0.12 -0.59 -0.92 0.00 0.00 175.35 173.97 2kui s PHE 520 N 1.48 1.20 -0.02 3.18 -0.71 -1.26 -0.55 117.98 121.31 2kui s PHE 520 Ca 0.02 -0.59 -0.02 0.00 -1.04 0.00 0.00 56.93 55.30 2kui s PHE 520 Cb -0.17 -0.65 0.00 0.00 -1.21 0.00 0.00 43.02 41.00 2kui s PHE 520 CO 0.02 0.06 0.05 -1.12 -1.34 0.00 0.00 175.22 172.89 2kui s SER 521 N -2.36 -0.04 -0.12 1.98 0.01 0.38 -4.86 113.70 108.68 2kui s SER 521 Ca 0.06 0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.40 2kui s SER 521 Cb -0.04 0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 2kui s SER 521 CO 0.01 -0.05 -0.19 0.00 0.41 0.00 0.00 173.24 173.43 2kui s GLN 522 N -0.11 3.18 -0.26 12.44 0.00 -1.26 0.16 119.66 133.81 2kui s GLN 522 Ca -0.01 -0.79 -0.04 0.00 -0.00 0.00 0.00 55.36 54.51 2kui s GLN 522 Cb -0.01 -2.48 0.01 0.00 0.00 0.00 0.00 33.01 30.53 2kui s GLN 522 CO 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 175.29 175.42 2kui s ALA 523 N 0.50 2.88 -0.21 2.60 0.00 -0.10 -4.95 121.76 122.48 2kui s ALA 523 Ca -0.12 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.30 2kui s ALA 523 Cb -0.17 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2kui s ALA 523 CO 0.05 -0.76 0.37 -1.12 0.00 0.00 0.00 175.76 174.30 2kui s SER 524 N 1.43 6.38 0.13 0.00 0.01 -1.26 0.02 113.70 120.42 2kui s SER 524 Ca 0.02 0.45 0.10 0.00 1.31 0.00 0.00 55.95 57.83 2kui s SER 524 Cb -0.16 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2kui s SER 524 CO -0.01 -0.07 -0.23 0.68 0.41 0.00 0.00 173.24 174.01 2kui s VAL 525 N 1.36 1.98 0.26 3.43 -7.23 -0.40 -4.91 120.40 114.90 2kui s VAL 525 Ca 0.17 -1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 2kui s VAL 525 Cb -0.15 -1.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 2kui s VAL 525 CO 0.08 -0.06 1.38 1.51 -0.31 0.00 0.00 175.10 177.70 2kui s ASP 526 N -2.16 6.73 0.07 4.85 1.47 -1.26 0.18 116.67 126.55 2kui s ASP 526 Ca 0.12 2.62 -0.08 0.00 1.18 0.00 0.00 52.55 56.38 2kui s ASP 526 Cb -0.09 -2.63 -0.00 0.00 -0.34 0.00 0.00 42.92 39.86 2kui s ASP 526 CO 0.06 -0.62 0.18 -0.44 0.68 0.00 0.00 175.17 175.02 2kui s SER 527 N 0.15 0.12 0.52 2.11 0.01 0.12 -4.74 113.70 111.97 2kui s SER 527 Ca 0.56 -0.58 0.30 0.00 1.31 0.00 0.00 55.95 57.54 2kui s SER 527 Cb -0.40 0.31 1.28 0.00 0.21 0.00 0.00 66.02 67.42 2kui s SER 527 CO 0.45 -0.67 1.96 1.55 0.41 0.00 0.00 173.24 176.94 2kui h PRO 528 N 3.00 0.00 -6.70 12.44 0.13 -1.89 -3.34 132.00 135.64 2kui h PRO 528 Ca -0.33 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.27 2kui h PRO 528 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.36 2kui h PRO 528 CO 0.54 0.09 0.64 1.03 -0.23 0.00 0.00 178.00 180.07 2kui s ARG 529 N -3.74 4.40 0.62 0.86 0.52 -1.26 -4.91 118.95 115.44 2kui s ARG 529 Ca 0.00 2.05 -0.19 0.00 -0.52 0.00 0.00 55.73 57.07 2kui s ARG 529 Cb 0.10 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 2kui s ARG 529 CO 0.57 -0.22 1.23 -0.35 0.02 0.00 0.00 175.30 176.56 2kui n PRO 530 N 2.41 1.18 -1.86 3.54 -0.04 -1.26 -2.77 135.00 136.20 2kui n PRO 530 Ca 0.05 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.54 2kui n PRO 530 Cb 0.43 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 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 -1.39 3.40 0.00 0.55 0.00 -1.24 -2.50 121.76 120.58 2kui s ALA 531 Ca 0.79 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2kui s ALA 531 Cb -0.40 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 18.87 2kui s ALA 531 CO 0.43 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.82 2kui n GLY 532 N 4.62 1.39 3.69 0.00 0.00 -0.62 -4.86 105.19 109.42 2kui n GLY 532 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 4.42 -0.15 1.61 2.12 -1.04 -1.79 118.70 123.87 2kui s GLU 533 Ca 0.00 1.43 -0.29 0.00 0.36 0.00 0.00 54.97 56.47 2kui s GLU 533 Cb 0.00 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 2kui s GLU 533 CO 0.00 -0.31 1.37 0.08 -0.54 0.00 0.00 175.26 175.86 2kui s VAL 534 N 1.96 4.09 0.17 3.70 1.01 0.72 -0.10 120.40 131.95 2kui s VAL 534 Ca 0.50 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 2kui s VAL 534 Cb -0.19 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.37 2kui s VAL 534 CO 0.19 -0.15 1.63 0.74 0.00 0.00 0.00 175.10 177.51 2kui h THR 535 N 5.58 1.27 0.00 3.92 2.02 -0.40 -1.83 112.91 123.46 2kui h THR 535 Ca -0.30 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2kui h THR 535 Cb 1.12 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2kui h THR 535 CO 0.97 0.42 0.00 0.61 0.37 0.00 0.00 175.52 177.89 2kui n GLY 536 N -0.39 -0.50 3.36 2.16 0.00 -1.00 -4.75 105.19 104.07 2kui n GLY 536 Ca 0.02 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.02 1.70 0.09 2.61 -4.23 -1.26 -0.09 115.64 111.43 2kui s THR 537 Ca 0.00 -2.19 -0.26 0.00 -1.18 0.00 0.00 61.69 58.06 2kui s THR 537 Cb 0.00 -2.13 -0.15 0.00 1.34 0.00 0.00 72.50 71.56 2kui s THR 537 CO 0.00 -0.53 1.70 -1.13 -0.54 0.00 0.00 174.62 174.12 2kui h ASN 538 N 2.50 -0.25 -3.43 3.99 -0.73 -1.64 -3.41 115.58 112.62 2kui h ASN 538 Ca -0.38 0.01 -0.54 0.00 1.87 0.00 0.00 56.30 57.26 2kui h ASN 538 Cb 1.22 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.85 2kui h ASN 538 CO 0.63 -0.17 0.04 -2.16 -0.37 0.00 0.00 177.43 175.40 2kui s PRO 539 N -6.15 4.21 0.85 6.67 0.05 -1.26 -5.07 135.00 134.30 2kui s PRO 539 Ca -0.14 0.79 -0.11 0.00 0.05 0.00 0.00 61.00 61.58 2kui s PRO 539 Cb 0.06 -3.02 0.10 0.00 0.05 0.00 0.00 34.50 31.69 2kui s PRO 539 CO 0.65 0.49 1.09 -1.25 0.05 0.00 0.00 177.00 178.03 2kui s PRO 540 N -1.68 1.60 0.43 0.56 0.04 -1.26 -4.96 135.00 129.73 2kui s PRO 540 Ca 0.38 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 62.07 2kui s PRO 540 Cb -0.18 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2kui s PRO 540 CO 0.21 -2.03 1.40 0.00 0.04 0.00 0.00 177.00 176.63 2kui s ALA 541 N -2.94 3.28 0.00 8.56 0.00 -1.26 -2.32 121.76 127.07 2kui s ALA 541 Ca 0.63 1.42 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2kui s ALA 541 Cb -0.17 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2kui s ALA 541 CO 0.56 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2kui n GLY 542 N 0.59 1.30 3.68 0.00 0.00 0.90 -4.97 105.19 106.68 2kui n GLY 542 Ca 0.04 0.00 -0.43 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 -2.78 4.53 -0.18 2.61 2.01 -0.98 -4.72 115.64 116.13 2kui s THR 543 Ca 0.00 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.54 2kui s THR 543 Cb 0.00 -4.18 -0.00 0.00 0.01 0.00 0.00 72.50 68.33 2kui s THR 543 CO 0.00 -0.06 1.00 -0.89 -0.69 0.00 0.00 174.62 173.98 2kui s THR 544 N 2.58 4.74 0.09 -0.82 2.01 -1.26 -1.77 115.64 121.22 2kui s THR 544 Ca 0.51 1.98 0.01 0.00 0.31 0.00 0.00 61.69 64.50 2kui s THR 544 Cb -0.20 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2kui s THR 544 CO 0.16 -0.09 -0.05 0.68 -0.69 0.00 0.00 174.62 174.63 2kui s VAL 545 N 2.63 0.58 0.35 3.82 -7.23 0.63 -4.90 120.40 116.29 2kui s VAL 545 Ca 0.45 -1.91 -0.28 0.00 -1.81 0.00 0.00 61.98 58.43 2kui s VAL 545 Cb -0.16 -1.68 -0.10 0.00 0.56 0.00 0.00 36.38 35.00 2kui s VAL 545 CO 0.11 -0.87 1.25 -2.84 -0.31 0.00 0.00 175.10 172.45 2kui s PRO 546 N -3.86 4.28 0.58 4.82 0.02 -1.26 -0.68 135.00 138.90 2kui s PRO 546 Ca 0.12 2.08 0.36 0.00 0.02 0.00 0.00 61.00 63.59 2kui s PRO 546 Cb 0.06 -2.97 1.68 0.00 0.02 0.00 0.00 34.50 33.29 2kui s PRO 546 CO -0.05 -0.20 2.10 -0.39 -0.33 0.00 0.00 177.00 178.13 2kui h VAL 547 N 2.83 0.07 -0.16 3.83 -1.51 -0.90 -1.84 116.25 118.56 2kui h VAL 547 Ca -0.49 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2kui h VAL 547 Cb 1.23 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2kui h VAL 547 CO 0.65 0.02 0.00 -0.67 -1.23 0.00 0.00 177.57 176.33 2kui n ASP 548 N -3.14 1.78 -4.90 4.19 2.03 -1.26 -3.68 116.55 111.56 2kui n ASP 548 Ca -0.01 -1.70 -0.28 0.00 0.52 0.00 0.00 54.79 53.32 2kui n ASP 548 Cb 0.23 -0.10 0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2kui n ASP 548 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2kui s SER 549 N -1.63 5.60 -0.38 1.67 0.15 -0.70 -4.91 113.70 113.51 2kui s SER 549 Ca 0.33 0.91 -0.15 0.00 0.70 0.00 0.00 55.95 57.74 2kui s SER 549 Cb 0.18 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2kui s SER 549 CO 0.28 -1.13 0.35 -0.69 1.20 0.00 0.00 173.24 173.24 2kui s VAL 550 N -3.12 5.19 -0.03 4.45 1.01 -1.26 -4.13 120.40 122.51 2kui s VAL 550 Ca 0.55 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 2kui s VAL 550 Cb -0.11 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2kui s VAL 550 CO 0.48 -0.22 0.47 -0.63 0.00 0.00 0.00 175.10 175.21 2kui s ILE 551 N 1.92 5.03 -0.25 2.22 1.09 0.29 -4.91 121.20 126.60 2kui s ILE 551 Ca 0.09 0.98 -0.10 0.00 -1.10 0.00 0.00 60.65 60.52 2kui s ILE 551 Cb -0.17 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.38 2kui s ILE 551 CO 0.12 0.46 0.14 -0.70 -0.10 0.00 0.00 174.94 174.86 2kui s GLU 552 N -0.34 3.91 -0.33 2.79 2.12 -1.26 -0.47 118.70 125.12 2kui s GLU 552 Ca 0.26 -0.35 -0.14 0.00 0.36 0.00 0.00 54.97 55.10 2kui s GLU 552 Cb -0.17 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 2kui s GLU 552 CO 0.13 -0.08 0.33 -0.51 -0.54 0.00 0.00 175.26 174.59 2kui s LEU 553 N 1.41 4.38 -0.23 2.70 1.43 0.12 -1.45 118.68 127.04 2kui s LEU 553 Ca 0.06 -0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.78 2kui s LEU 553 Cb -0.15 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2kui s LEU 553 CO 0.07 -0.28 0.53 -1.10 0.23 0.00 0.00 176.35 175.79 2kui s GLN 554 N 1.94 4.13 -0.11 1.70 -0.21 0.87 -0.92 119.66 127.06 2kui s GLN 554 Ca 0.11 0.38 -0.01 0.00 0.02 0.00 0.00 55.36 55.86 2kui s GLN 554 Cb -0.17 -3.61 -0.02 0.00 1.00 0.00 0.00 33.01 30.21 2kui s GLN 554 CO 0.11 -0.26 -0.08 0.08 -2.12 0.00 0.00 175.29 173.02 2kui s VAL 555 N 2.01 3.56 0.06 1.09 1.01 0.10 0.35 120.40 128.58 2kui s VAL 555 Ca 0.23 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 2kui s VAL 555 Cb -0.15 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 2kui s VAL 555 CO 0.09 0.54 1.31 -0.44 0.00 0.00 0.00 175.10 176.60 2kui s SER 556 N -0.08 6.94 -0.28 3.32 0.01 0.86 -1.27 113.70 123.20 2kui s SER 556 Ca 0.00 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2kui s SER 556 Cb -0.13 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.57 2kui s SER 556 CO 0.03 -0.60 -0.05 -0.75 0.41 0.00 0.00 173.24 172.28 2kui s LYS 557 N 1.44 2.41 0.22 12.44 2.20 0.13 -1.58 119.74 136.99 2kui s LYS 557 Ca 0.62 -1.26 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 2kui s LYS 557 Cb -0.32 -3.03 0.19 0.00 -1.51 0.00 0.00 37.83 33.15 2kui s LYS 557 CO 0.28 -0.57 1.52 0.78 -0.36 0.00 0.00 175.35 177.01 2kui h GLY 558 N 7.91 0.31 -6.06 5.54 0.00 -1.64 0.33 103.07 109.47 2kui h GLY 558 Ca -0.22 -0.41 -0.40 0.00 0.00 0.00 0.00 47.33 46.30 2kui h GLY 558 CO 0.51 0.36 -0.59 1.16 0.00 0.00 0.00 176.54 177.99 2kui n ASN 559 N -3.85 -2.55 -3.94 0.19 2.04 -1.26 -4.70 115.26 101.20 2kui n ASN 559 Ca -0.03 -0.55 -0.10 0.00 -0.44 0.00 0.00 54.58 53.46 2kui n ASN 559 Cb 0.65 -2.16 -0.12 0.00 -2.53 0.00 0.00 39.78 35.61 2kui n ASN 559 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 2kui s GLN 560 N -6.30 0.19 -0.07 -3.83 2.00 -1.26 -0.39 119.66 110.00 2kui s GLN 560 Ca 0.50 -0.38 -0.10 0.00 -2.00 0.00 0.00 55.36 53.39 2kui s GLN 560 Cb -0.28 0.07 0.02 0.00 0.80 0.00 0.00 33.01 33.62 2kui s GLN 560 CO 0.61 -0.03 0.25 -0.59 -0.50 0.00 0.00 175.29 175.03 2kui s PHE 561 N -0.91 -0.23 -0.00 1.67 -0.71 0.08 -4.90 117.98 112.99 2kui s PHE 561 Ca -0.10 0.53 -0.30 0.00 -1.04 0.00 0.00 56.93 56.02 2kui s PHE 561 Cb -0.06 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2kui s PHE 561 CO -0.01 -0.19 1.12 0.08 -1.34 0.00 0.00 175.22 174.89 2kui s VAL 562 N -0.26 4.39 -0.15 -2.49 1.01 -1.26 0.18 120.40 121.82 2kui s VAL 562 Ca -0.04 1.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 2kui s VAL 562 Cb -0.03 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2kui s VAL 562 CO 0.01 0.09 0.23 -0.32 0.00 0.00 0.00 175.10 175.11 2kui s MET 563 N 1.42 4.08 1.07 2.72 1.75 -0.94 -4.90 119.30 124.50 2kui s MET 563 Ca 0.55 -0.01 -0.13 0.00 -1.25 0.00 0.00 55.69 54.86 2kui s MET 563 Cb -0.25 -3.37 0.23 0.00 2.84 0.00 0.00 34.83 34.28 2kui s MET 563 CO 0.26 0.38 1.07 -2.14 -0.65 0.00 0.00 175.02 173.93 2kui s PRO 564 N 0.08 -0.15 0.13 4.11 0.02 -1.26 -1.96 135.00 135.96 2kui s PRO 564 Ca 0.14 0.62 -0.30 0.00 0.02 0.00 0.00 61.00 61.48 2kui s PRO 564 Cb -0.12 -1.66 -0.07 0.00 0.02 0.00 0.00 34.50 32.66 2kui s PRO 564 CO 0.03 -3.15 1.25 0.34 -0.33 0.00 0.00 177.00 175.13 2kui s ASP 565 N -3.10 7.01 -0.03 2.53 2.15 -1.26 -4.66 116.67 119.31 2kui s ASP 565 Ca 0.67 2.20 0.07 0.00 0.43 0.00 0.00 52.55 55.91 2kui s ASP 565 Cb -0.21 -2.59 0.12 0.00 -0.30 0.00 0.00 42.92 39.94 2kui s ASP 565 CO 0.60 -0.48 1.06 0.18 -0.17 0.00 0.00 175.17 176.36 2kui n LEU 566 N 3.29 0.61 -4.71 -1.34 4.77 -1.26 -5.10 117.00 113.25 2kui n LEU 566 Ca 0.07 -1.57 -0.42 0.00 -0.03 0.00 0.00 56.01 54.06 2kui n LEU 566 Cb 0.45 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2kui n LEU 566 CO 0.56 0.40 0.84 -0.44 -1.33 0.00 0.00 177.39 177.42 2kui s SER 567 N -1.52 7.15 -1.32 -1.43 0.01 -1.26 -3.70 113.70 111.63 2kui s SER 567 Ca 0.11 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.32 2kui s SER 567 Cb 0.11 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2kui s SER 567 CO -0.02 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2kui n GLY 568 N 3.10 -0.11 3.87 3.44 0.00 -1.26 -5.00 105.19 109.22 2kui n GLY 568 Ca 0.08 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.64 2.24 0.42 1.61 0.00 -1.24 -4.80 119.30 112.88 2kui s MET 569 Ca 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 55.69 53.43 2kui s MET 569 Cb 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 34.83 32.82 2kui s MET 569 CO 0.00 -0.56 0.81 -0.06 0.00 0.00 0.00 175.02 175.21 2kui s PHE 570 N -2.81 3.46 0.20 3.16 0.08 -1.26 -0.04 117.98 120.76 2kui s PHE 570 Ca 0.25 1.15 0.35 0.00 0.12 0.00 0.00 56.93 58.81 2kui s PHE 570 Cb -0.01 -2.52 1.54 0.00 -0.57 0.00 0.00 43.02 41.46 2kui s PHE 570 CO 0.16 -0.14 2.05 2.35 -0.10 0.00 0.00 175.22 179.54 2kui h TRP 571 N 1.28 0.00 0.00 0.36 7.01 -0.75 -0.61 115.95 123.24 2kui h TRP 571 Ca -0.47 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.53 2kui h TRP 571 Cb 1.19 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.25 2kui h TRP 571 CO 0.61 0.01 0.00 1.33 -2.79 0.00 0.00 178.44 177.60 2kui n VAL 572 N -3.10 0.82 -0.13 2.65 0.24 -1.26 -1.07 118.33 116.48 2kui n VAL 572 Ca -0.00 0.18 -0.22 0.00 -2.04 0.00 0.00 64.34 62.26 2kui n VAL 572 Cb 0.27 -1.04 -0.11 0.00 -1.47 0.00 0.00 33.84 31.49 2kui n VAL 572 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2kui n ASP 573 N -2.03 1.99 -0.12 -1.34 8.00 -0.35 -4.51 116.55 118.19 2kui n ASP 573 Ca 0.03 0.06 -0.08 0.00 0.71 0.00 0.00 54.79 55.51 2kui n ASP 573 Cb 0.24 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2kui n ASP 573 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kui h ALA 574 N -0.39 0.49 0.80 2.24 0.00 -1.10 -2.73 119.26 118.57 2kui h ALA 574 Ca -0.60 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2kui h ALA 574 Cb 1.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2kui h ALA 574 CO -0.22 -0.08 -0.49 1.49 0.00 0.00 0.00 179.25 179.95 2kui h GLU 575 N 0.50 -1.17 -0.55 0.00 4.81 -1.35 -1.08 114.58 115.74 2kui h GLU 575 Ca 0.15 0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2kui h GLU 575 Cb -0.03 0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2kui h GLU 575 CO -0.05 -0.78 0.33 -1.00 -0.73 0.00 0.00 179.01 176.78 2kui h PRO 576 N -1.21 0.73 -0.46 0.92 0.13 -1.79 -1.08 132.00 129.24 2kui h PRO 576 Ca -0.11 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2kui h PRO 576 Cb 0.97 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2kui h PRO 576 CO 0.11 0.51 0.09 0.00 -0.23 0.00 0.00 178.00 178.47 2kui h ARG 577 N 0.75 0.75 -0.49 0.86 2.47 -1.38 0.21 114.38 117.55 2kui h ARG 577 Ca 0.20 -0.20 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 2kui h ARG 577 Cb -0.03 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 2kui h ARG 577 CO -0.04 0.76 -0.14 1.37 0.56 0.00 0.00 179.97 182.49 2kui h LEU 578 N 0.62 0.97 -0.66 3.04 8.10 -0.60 -2.31 115.31 124.47 2kui h LEU 578 Ca 0.14 -0.37 -0.08 0.00 0.11 0.00 0.00 57.88 57.69 2kui h LEU 578 Cb 0.37 -0.27 -0.03 0.00 -0.44 0.00 0.00 40.66 40.29 2kui h LEU 578 CO 0.01 1.12 0.11 0.03 -4.11 0.00 0.00 178.44 175.59 2kui h ARG 579 N 0.82 1.09 -0.43 0.17 3.08 -1.01 -2.36 114.38 115.73 2kui h ARG 579 Ca 0.12 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 2kui h ARG 579 Cb 0.70 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2kui h ARG 579 CO 0.05 1.00 0.05 0.00 -1.07 0.00 0.00 179.97 180.01 2kui h ALA 580 N 1.05 1.28 -0.01 0.04 0.00 -0.42 -2.34 119.26 118.86 2kui h ALA 580 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kui h ALA 580 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2kui h ALA 580 CO 0.01 0.49 0.00 1.47 0.00 0.00 0.00 179.25 181.22 2kui n LEU 581 N -4.27 0.27 -0.41 0.00 -0.00 -0.88 -4.87 117.00 106.83 2kui n LEU 581 Ca 0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2kui n LEU 581 Cb 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 2kui n LEU 581 CO 0.40 0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 2kui n GLY 582 N 0.94 0.95 3.73 1.47 0.00 -0.88 -5.03 105.19 106.37 2kui n GLY 582 Ca 0.19 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.82 3.77 -0.37 1.61 -0.00 -0.91 -5.01 118.94 115.21 2kui s TRP 583 Ca 0.00 1.76 0.03 0.00 -0.00 0.00 0.00 56.10 57.89 2kui s TRP 583 Cb 0.00 -3.09 0.15 0.00 -0.00 0.00 0.00 33.47 30.54 2kui s TRP 583 CO 0.00 0.09 0.37 0.99 -0.00 0.00 0.00 176.95 178.40 2kui s THR 584 N 0.16 -0.32 0.00 5.86 2.01 -1.26 -4.80 115.64 117.28 2kui s THR 584 Ca 0.48 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2kui s THR 584 Cb -0.24 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.57 2kui s THR 584 CO 0.30 -0.59 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 2kui n GLY 585 N 4.29 4.42 3.18 4.40 0.00 -1.25 -4.83 105.19 115.41 2kui n GLY 585 Ca 0.10 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 4.15 3.04 -0.17 1.61 -1.94 -1.26 -5.06 119.30 119.67 2kui s MET 586 Ca 0.00 -0.85 -0.06 0.00 -1.71 0.00 0.00 55.69 53.07 2kui s MET 586 Cb 0.00 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 2kui s MET 586 CO 0.00 0.01 0.03 -1.17 -0.01 0.00 0.00 175.02 173.89 2kui s LEU 587 N 0.76 3.67 -0.51 -0.03 1.98 -1.26 -3.56 118.68 119.73 2kui s LEU 587 Ca -0.08 0.04 -0.15 0.00 -2.89 0.00 0.00 54.13 51.05 2kui s LEU 587 Cb -0.16 -1.91 0.11 0.00 0.66 0.00 0.00 46.19 44.89 2kui s LEU 587 CO -0.00 0.19 0.45 -0.62 -1.89 0.00 0.00 176.35 174.48 2kui s ASP 588 N 0.23 6.12 -0.30 3.68 2.15 -1.24 -5.01 116.67 122.31 2kui s ASP 588 Ca 0.02 -1.64 -0.03 0.00 0.43 0.00 0.00 52.55 51.33 2kui s ASP 588 Cb -0.13 -2.18 0.04 0.00 -0.30 0.00 0.00 42.92 40.35 2kui s ASP 588 CO 0.01 -0.77 0.02 -0.75 -0.17 0.00 0.00 175.17 173.51 2kui s LYS 589 N 1.59 2.64 0.00 4.34 2.36 -1.26 -4.34 119.74 125.07 2kui s LYS 589 Ca 0.04 -1.14 0.00 0.00 -2.55 0.00 0.00 55.97 52.32 2kui s LYS 589 Cb -0.28 -3.22 0.00 0.00 -1.05 0.00 0.00 37.83 33.29 2kui s LYS 589 CO 0.04 -0.56 0.00 0.41 1.55 0.00 0.00 175.35 176.79 2kui n GLY 590 N 4.70 1.61 3.79 5.54 0.00 -1.26 -5.06 105.19 114.50 2kui n GLY 590 Ca -0.14 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.30 3.09 -0.14 4.61 0.00 -1.26 -5.00 121.76 119.75 2kui s ALA 591 Ca 0.00 0.65 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 2kui s ALA 591 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2kui s ALA 591 CO 0.00 -0.14 0.80 -0.51 0.00 0.00 0.00 175.76 175.90 2kui s ASP 592 N -1.63 6.96 -0.15 0.00 1.01 -1.26 -4.89 116.67 116.71 2kui s ASP 592 Ca 0.57 1.18 -0.00 0.00 0.71 0.00 0.00 52.55 55.01 2kui s ASP 592 Cb -0.20 -2.44 0.04 0.00 1.01 0.00 0.00 42.92 41.32 2kui s ASP 592 CO 0.26 -0.32 -0.06 -0.69 0.21 0.00 0.00 175.17 174.56 2kui s VAL 593 N 1.78 1.14 -0.50 -1.27 1.01 0.71 -4.91 120.40 118.36 2kui s VAL 593 Ca 0.38 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2kui s VAL 593 Cb -0.17 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2kui s VAL 593 CO 0.14 0.20 1.30 1.51 0.00 0.00 0.00 175.10 178.26 2kui s ASP 594 N 1.63 6.38 0.00 3.32 -4.77 -1.26 -2.26 116.67 119.72 2kui s ASP 594 Ca 0.02 0.46 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 2kui s ASP 594 Cb -0.15 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.14 2kui s ASP 594 CO -0.08 -1.46 0.23 0.00 0.70 0.00 0.00 175.17 174.55 2kui n ALA 595 N 8.68 2.08 0.00 2.11 0.00 -1.26 -5.04 120.51 127.09 2kui n ALA 595 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2kui n ALA 595 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.48 0.67 0.35 0.00 0.00 -1.26 -4.79 105.19 100.64 2kui n GLY 596 Ca 0.00 -2.32 0.03 0.00 0.00 0.00 0.00 46.02 43.73 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 1.03 2.00 -0.02 0.00 -1.98 -1.47 103.07 102.63 2kui h GLY 597 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2kui h GLY 597 CO 0.00 0.30 -0.10 1.76 0.00 0.00 0.00 176.54 178.50 2kui h SER 598 N 0.90 0.00 -0.02 0.19 0.02 -2.01 -2.81 113.55 109.82 2kui h SER 598 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2kui h SER 598 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2kui h SER 598 CO -0.09 0.10 -0.03 0.00 -1.14 0.00 0.00 176.83 175.67 2kui n GLN 599 N -3.58 1.09 -2.09 3.45 1.13 -0.60 -4.73 117.38 112.05 2kui n GLN 599 Ca -0.02 -1.27 -0.40 0.00 -1.94 0.00 0.00 57.00 53.37 2kui n GLN 599 Cb 0.23 -1.26 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 2kui n GLN 599 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 2kui s HIS 600 N -1.25 1.80 0.00 1.08 -3.43 -0.95 -1.62 115.29 110.93 2kui s HIS 600 Ca 0.16 0.70 0.00 0.00 -0.80 0.00 0.00 55.06 55.12 2kui s HIS 600 Cb 0.12 -4.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.12 2kui s HIS 600 CO 0.20 -2.40 0.00 -1.71 -2.00 0.00 0.00 174.74 168.82 2kui n ASN 601 N 11.66 -2.93 -4.75 7.38 2.85 -0.84 -4.89 115.26 123.72 2kui n ASN 601 Ca 0.20 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.27 2kui n ASN 601 Cb 0.50 -2.81 -0.06 0.00 1.24 0.00 0.00 39.78 38.66 2kui n ASN 601 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2kui s ARG 602 N -1.41 4.81 0.14 1.20 1.81 -1.23 0.01 118.95 124.28 2kui s ARG 602 Ca 0.00 1.54 -0.31 0.00 -1.72 0.00 0.00 55.73 55.24 2kui s ARG 602 Cb 0.00 -3.24 -0.08 0.00 -0.45 0.00 0.00 34.95 31.18 2kui s ARG 602 CO 0.00 0.45 1.35 0.08 -0.68 0.00 0.00 175.30 176.50 2kui s VAL 603 N -1.20 3.30 -0.15 3.52 1.01 0.94 -3.96 120.40 123.85 2kui s VAL 603 Ca 0.42 0.98 -0.18 0.00 0.00 0.00 0.00 61.98 63.20 2kui s VAL 603 Cb -0.27 -3.63 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 2kui s VAL 603 CO 0.33 0.10 0.41 0.58 0.00 0.00 0.00 175.10 176.52 2kui h VAL 604 N 4.08 0.98 -2.58 2.92 2.07 -0.50 -3.37 116.25 119.85 2kui h VAL 604 Ca -0.43 -2.30 -0.07 0.00 0.82 0.00 0.00 66.70 64.72 2kui h VAL 604 Cb 1.21 2.54 -0.18 0.00 -1.52 0.00 0.00 31.29 33.35 2kui h VAL 604 CO 0.83 0.58 0.03 -0.72 0.02 0.00 0.00 177.57 178.30 2kui s TYR 605 N -2.43 -0.45 -0.26 1.57 1.13 -1.26 -4.89 117.35 110.75 2kui s TYR 605 Ca -0.24 0.64 -0.00 0.00 -1.41 0.00 0.00 57.07 56.06 2kui s TYR 605 Cb 0.05 0.32 0.04 0.00 -1.10 0.00 0.00 41.96 41.27 2kui s TYR 605 CO 0.69 -0.59 -0.06 1.14 -2.51 0.00 0.00 175.55 174.22 2kui s GLN 606 N -1.85 2.55 0.18 -3.49 -2.07 -1.26 -3.67 119.66 110.05 2kui s GLN 606 Ca -0.09 -1.16 -0.19 0.00 -1.82 0.00 0.00 55.36 52.11 2kui s GLN 606 Cb -0.01 -2.99 0.13 0.00 -1.09 0.00 0.00 33.01 29.04 2kui s GLN 606 CO 0.03 -0.51 1.62 -0.97 -1.32 0.00 0.00 175.29 174.14 2kui h ASN 607 N 7.94 -0.79 -3.28 12.60 -1.24 -1.30 -3.37 115.58 126.13 2kui h ASN 607 Ca -0.26 0.18 -0.57 0.00 0.71 0.00 0.00 56.30 56.36 2kui h ASN 607 Cb 1.08 0.43 -0.05 0.00 0.73 0.00 0.00 38.32 40.50 2kui h ASN 607 CO 0.53 -0.25 0.47 -2.84 -1.29 0.00 0.00 177.43 174.05 2kui s PRO 608 N -6.12 4.36 0.27 6.67 0.02 -1.26 -5.01 135.00 133.93 2kui s PRO 608 Ca -0.14 1.20 -0.30 0.00 0.02 0.00 0.00 61.00 61.78 2kui s PRO 608 Cb 0.16 -3.56 -0.10 0.00 0.02 0.00 0.00 34.50 31.02 2kui s PRO 608 CO 0.70 -0.31 1.44 -1.25 -0.33 0.00 0.00 177.00 177.25 2kui s PRO 609 N 2.06 4.26 0.16 5.54 0.04 -1.26 -4.94 135.00 140.87 2kui s PRO 609 Ca 0.43 2.32 -0.31 0.00 0.04 0.00 0.00 61.00 63.48 2kui s PRO 609 Cb -0.17 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.18 2kui s PRO 609 CO 0.15 -0.41 1.50 0.00 0.04 0.00 0.00 177.00 178.28 2kui s ALA 610 N -0.19 3.71 0.00 8.56 0.00 -1.26 -2.58 121.76 130.00 2kui s ALA 610 Ca 0.58 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2kui s ALA 610 Cb -0.42 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2kui s ALA 610 CO 0.46 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2kui n GLY 611 N 3.47 0.42 3.82 0.00 0.00 -0.83 -4.93 105.19 107.14 2kui n GLY 611 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 1.72 -0.04 2.61 -1.32 -1.06 -4.89 115.64 110.66 2kui s THR 612 Ca 0.00 -1.69 -0.30 0.00 -1.21 0.00 0.00 61.69 58.49 2kui s THR 612 Cb 0.00 -2.41 -0.02 0.00 -1.51 0.00 0.00 72.50 68.56 2kui s THR 612 CO 0.00 0.00 1.00 -0.83 -2.21 0.00 0.00 174.62 172.58 2kui s GLY 613 N -4.06 2.69 -0.03 6.08 0.00 -1.26 -2.22 107.32 108.51 2kui s GLY 613 Ca 0.28 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.47 2kui s GLY 613 CO 0.17 1.79 0.12 -1.34 0.00 0.00 0.00 173.10 173.84 2kui s VAL 614 N 1.39 5.09 0.67 1.40 -7.23 0.13 -4.77 120.40 117.08 2kui s VAL 614 Ca 0.51 -0.21 -0.17 0.00 -1.81 0.00 0.00 61.98 60.30 2kui s VAL 614 Cb -0.20 -3.32 -0.06 0.00 0.56 0.00 0.00 36.38 33.36 2kui s VAL 614 CO 0.24 0.40 0.48 -0.46 -0.31 0.00 0.00 175.10 175.45 2kui n ASN 615 N 1.28 -1.31 0.07 4.85 6.94 -1.26 -0.74 115.26 125.08 2kui n ASN 615 Ca -0.14 0.63 0.21 0.00 -0.02 0.00 0.00 54.58 55.26 2kui n ASN 615 Cb 0.53 -1.18 0.74 0.00 -2.36 0.00 0.00 39.78 37.50 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 -0.18 0.00 -0.30 -3.83 -0.00 -1.07 0.32 114.38 109.32 2kui h ARG 616 Ca -0.45 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.36 2kui h ARG 616 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.33 2kui h ARG 616 CO 0.43 0.00 -0.46 -0.44 -0.00 0.00 0.00 179.97 179.51 2kui h ASP 617 N 0.00 0.86 0.00 0.08 5.19 -1.89 -3.48 116.42 117.18 2kui h ASP 617 Ca 0.22 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2kui h ASP 617 Cb 1.14 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2kui h ASP 617 CO -0.00 1.18 0.00 0.61 -3.12 0.00 0.00 179.24 177.91 2kui n GLY 618 N 0.18 0.48 3.66 2.75 0.00 0.11 -3.83 105.19 108.54 2kui n GLY 618 Ca -0.03 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 3.67 -0.21 -0.61 -1.16 -1.26 -4.73 121.20 114.90 2kui s ILE 619 Ca 0.00 0.80 -0.02 0.00 -0.51 0.00 0.00 60.65 60.93 2kui s ILE 619 Cb 0.00 -3.54 0.01 0.00 0.61 0.00 0.00 42.46 39.53 2kui s ILE 619 CO 0.00 -0.10 -0.11 -0.51 -2.81 0.00 0.00 174.94 171.41 2kui s ILE 620 N 4.19 2.77 -0.28 2.00 1.10 -1.23 -4.69 121.20 125.06 2kui s ILE 620 Ca 0.71 -0.76 -0.08 0.00 -0.51 0.00 0.00 60.65 60.01 2kui s ILE 620 Cb -0.31 -2.26 -0.02 0.00 0.15 0.00 0.00 42.46 40.03 2kui s ILE 620 CO 0.28 0.43 0.11 -0.89 -2.11 0.00 0.00 174.94 172.76 2kui s THR 621 N 1.38 4.43 0.04 4.00 2.01 -1.26 -3.60 115.64 122.63 2kui s THR 621 Ca 0.04 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2kui s THR 621 Cb -0.14 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2kui s THR 621 CO -0.07 0.19 -0.04 -1.48 -0.69 0.00 0.00 174.62 172.52 2kui s LEU 622 N 1.61 2.34 0.06 4.42 2.34 -1.26 -0.71 118.68 127.47 2kui s LEU 622 Ca 0.05 -0.70 0.02 0.00 0.06 0.00 0.00 54.13 53.56 2kui s LEU 622 Cb -0.16 0.07 -0.03 0.00 -0.56 0.00 0.00 46.19 45.51 2kui s LEU 622 CO 0.05 -0.39 -0.07 -0.60 -1.06 0.00 0.00 176.35 174.29 2kui s ARG 623 N -2.40 0.61 0.10 1.48 6.06 -1.24 -4.71 118.95 118.86 2kui s ARG 623 Ca -0.06 -0.95 -0.02 0.00 -2.50 0.00 0.00 55.73 52.20 2kui s ARG 623 Cb -0.03 -0.21 -0.04 0.00 0.06 0.00 0.00 34.95 34.73 2kui s ARG 623 CO -0.04 0.01 0.04 -0.59 -2.50 0.00 0.00 175.30 172.22 2kui s PHE 624 N -2.23 0.68 0.00 5.12 -0.71 -1.25 0.29 117.98 119.88 2kui s PHE 624 Ca -0.03 -1.12 0.00 0.00 -1.04 0.00 0.00 56.93 54.74 2kui s PHE 624 Cb -0.04 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.36 2kui s PHE 624 CO -0.02 -0.47 0.00 0.41 -1.34 0.00 0.00 175.22 173.80 2kui n GLY 625 N -0.02 1.58 0.00 1.99 0.00 -0.64 -4.71 105.19 103.39 2kui n GLY 625 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14