#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hux s LYS 3 N 0.00 0.64 0.00 0.00 2.47 -1.26 -5.19 119.74 116.40 3hux s LYS 3 Ca 0.00 -0.35 0.00 0.00 -1.56 0.00 0.00 55.97 54.06 3hux s LYS 3 Cb 0.00 0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.59 3hux s LYS 3 CO 0.00 -0.29 0.00 0.72 0.16 0.00 0.00 175.35 175.94 3hux n HIS 4 N -0.49 0.00 -0.70 4.03 8.25 -1.26 -4.70 115.22 120.36 3hux n HIS 4 Ca -0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.11 3hux n HIS 4 Cb 0.62 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.69 3hux n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3hux n PRO 5 N 0.00 0.00 -3.98 -0.41 -0.02 -1.26 -4.96 135.00 124.37 3hux n PRO 5 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 3hux n PRO 5 Cb 0.00 -0.67 -0.09 0.00 -0.02 0.00 0.00 33.50 32.72 3hux n PRO 5 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3hux s VAL 6 N 0.33 0.18 0.23 -1.45 -7.23 -1.26 -5.13 120.40 106.07 3hux s VAL 6 Ca 0.42 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 3hux s VAL 6 Cb -0.59 -1.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.87 3hux s VAL 6 CO 0.28 -0.82 1.25 -2.16 -0.31 0.00 0.00 175.10 173.34 3hux s PRO 7 N -3.78 4.44 0.42 4.82 0.04 -1.26 -4.92 135.00 134.77 3hux s PRO 7 Ca 0.05 2.01 0.23 0.00 0.04 0.00 0.00 61.00 63.33 3hux s PRO 7 Cb 0.06 -3.18 0.50 0.00 0.04 0.00 0.00 34.50 31.92 3hux s PRO 7 CO -0.10 -0.13 1.66 -0.22 0.04 0.00 0.00 177.00 178.24 3hux h LYS 8 N 4.71 0.00 -3.54 4.56 1.63 -2.03 -3.47 116.57 118.43 3hux h LYS 8 Ca -0.46 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.28 3hux h LYS 8 Cb 1.22 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.72 3hux h LYS 8 CO 0.73 0.13 -0.17 0.15 -3.45 0.00 0.00 179.45 176.84 3hux s LYS 9 N -3.27 1.02 1.14 1.90 -0.14 -1.26 -5.14 119.74 113.98 3hux s LYS 9 Ca 0.05 -0.82 -0.13 0.00 -1.36 0.00 0.00 55.97 53.71 3hux s LYS 9 Cb 0.07 0.43 0.27 0.00 -1.68 0.00 0.00 37.83 36.91 3hux s LYS 9 CO 0.66 -0.38 1.04 0.21 -0.76 0.00 0.00 175.35 176.12 3hux s LYS 10 N -3.83 -0.69 -0.26 1.68 2.20 -1.26 -4.97 119.74 112.61 3hux s LYS 10 Ca 0.05 0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 56.42 3hux s LYS 10 Cb 0.03 -1.58 0.03 0.00 -1.51 0.00 0.00 37.83 34.79 3hux s LYS 10 CO -0.11 -3.56 -0.05 0.99 -0.36 0.00 0.00 175.35 172.26 3hux s THR 11 N -2.56 2.86 0.26 3.43 2.01 -1.26 -5.09 115.64 115.30 3hux s THR 11 Ca 0.68 -1.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.46 3hux s THR 11 Cb -0.24 -2.49 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 3hux s THR 11 CO 0.63 0.15 0.02 -1.54 -0.69 0.00 0.00 174.62 173.18 3hux n SER 12 N 4.65 -1.86 0.17 3.53 3.41 -1.26 -4.58 113.62 117.68 3hux n SER 12 Ca -0.16 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.05 3hux n SER 12 Cb 0.46 -0.52 0.55 0.00 -0.26 0.00 0.00 64.21 64.44 3hux n SER 12 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hux h LYS 13 N 0.14 0.00 0.00 4.33 6.56 -1.99 -1.42 116.57 124.19 3hux h LYS 13 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 3hux h LYS 13 Cb 0.87 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 3hux h LYS 13 CO 0.27 0.00 -0.09 0.00 -2.06 0.00 0.00 179.45 177.58 3hux h ALA 14 N 2.19 0.00 -0.20 3.86 0.00 -1.96 -3.21 119.26 119.94 3hux h ALA 14 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3hux h ALA 14 Cb 0.38 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hux h ALA 14 CO 0.00 0.09 0.22 -0.09 0.00 0.00 0.00 179.25 179.47 3hux h ARG 15 N -0.68 0.00 0.40 0.00 2.43 -1.87 -1.42 114.38 113.24 3hux h ARG 15 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3hux h ARG 15 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3hux h ARG 15 CO 0.00 0.00 -0.19 -0.09 -1.51 0.00 0.00 179.97 178.18 3hux h ARG 16 N 0.00 -0.51 -0.24 0.20 2.43 -1.41 -2.71 114.38 112.13 3hux h ARG 16 Ca 0.10 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3hux h ARG 16 Cb 0.54 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3hux h ARG 16 CO -0.00 -0.34 0.00 -0.25 -1.51 0.00 0.00 179.97 177.87 3hux n ASP 17 N -4.85 0.24 -0.06 -3.80 8.00 -0.86 -1.64 116.55 113.58 3hux n ASP 17 Ca -0.07 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 54.78 3hux n ASP 17 Cb 0.21 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.05 3hux n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hux n ALA 18 N 0.13 1.99 1.01 2.24 0.00 -0.59 -4.13 120.51 121.16 3hux n ALA 18 Ca 0.00 -0.92 0.12 0.00 0.00 0.00 0.00 53.44 52.63 3hux n ALA 18 Cb 0.06 -0.33 0.06 0.00 0.00 0.00 0.00 19.45 19.24 3hux n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3hux n ARG 19 N -2.49 1.75 -1.13 0.00 1.85 -0.65 -3.56 116.66 112.43 3hux n ARG 19 Ca -0.20 -1.44 -0.16 0.00 -1.00 0.00 0.00 57.85 55.05 3hux n ARG 19 Cb 0.87 -1.47 0.23 0.00 -1.05 0.00 0.00 32.46 31.04 3hux n ARG 19 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hux n ARG 20 N 0.63 2.76 0.00 2.89 1.74 -1.19 -4.07 116.66 119.42 3hux n ARG 20 Ca 0.12 -3.05 0.13 0.00 -0.77 0.00 0.00 57.85 54.28 3hux n ARG 20 Cb 0.53 -2.17 0.46 0.00 -1.02 0.00 0.00 32.46 30.26 3hux n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3hux n SER 21 N -0.80 0.26 -0.07 0.55 3.41 -1.23 -3.87 113.62 111.88 3hux n SER 21 Ca 0.52 0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 59.12 3hux n SER 21 Cb 1.54 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 65.26 3hux n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hux n HIS 22 N -1.44 0.00 0.25 7.33 8.25 -1.26 -4.64 115.22 123.72 3hux n HIS 22 Ca 0.07 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.60 3hux n HIS 22 Cb 0.33 -0.66 0.24 0.00 1.12 0.00 0.00 29.99 31.02 3hux n HIS 22 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hux h HIS 23 N 0.00 0.00 -1.11 4.41 -0.00 -1.80 -3.43 115.15 113.22 3hux h HIS 23 Ca -0.37 0.00 -0.70 0.00 -0.00 0.00 0.00 60.37 59.31 3hux h HIS 23 Cb 1.77 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 29.27 3hux h HIS 23 CO 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 177.93 177.61 3hux n ALA 24 N -1.70 -2.86 -1.97 2.45 0.00 -1.26 -4.94 120.51 110.23 3hux n ALA 24 Ca 0.03 0.48 -0.23 0.00 0.00 0.00 0.00 53.44 53.72 3hux n ALA 24 Cb 0.94 -1.68 0.06 0.00 0.00 0.00 0.00 19.45 18.77 3hux n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hux s LEU 25 N 2.05 3.08 -0.10 0.00 1.43 -1.26 -5.10 118.68 118.79 3hux s LEU 25 Ca 0.71 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 3hux s LEU 25 Cb -1.00 -2.68 0.02 0.00 0.03 0.00 0.00 46.19 42.56 3hux s LEU 25 CO 0.56 -1.46 -0.12 0.42 0.23 0.00 0.00 176.35 175.98 3hux s THR 26 N -2.99 1.28 -0.29 5.49 -4.23 -1.26 -5.08 115.64 108.56 3hux s THR 26 Ca 0.61 -0.51 -0.34 0.00 -1.18 0.00 0.00 61.69 60.26 3hux s THR 26 Cb -0.09 -1.20 -0.11 0.00 1.34 0.00 0.00 72.50 72.45 3hux s THR 26 CO 0.42 0.40 2.13 -0.81 -0.54 0.00 0.00 174.62 176.21 3hux n PRO 27 N 4.27 1.36 -1.41 3.99 -0.04 -1.26 -4.85 135.00 137.06 3hux n PRO 27 Ca -0.19 0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 3hux n PRO 27 Cb 0.51 -2.58 0.01 0.00 -0.04 0.00 0.00 33.50 31.39 3hux n PRO 27 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3hux n PRO 28 N 7.91 0.41 -2.71 0.54 -0.04 -1.26 -4.87 135.00 134.98 3hux n PRO 28 Ca 0.36 0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 3hux n PRO 28 Cb 0.27 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 3hux n PRO 28 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hux s THR 29 N -1.54 4.85 0.12 0.52 -4.23 -1.26 -5.03 115.64 109.07 3hux s THR 29 Ca 0.62 2.06 0.02 0.00 -1.18 0.00 0.00 61.69 63.21 3hux s THR 29 Cb -0.60 -4.32 -0.04 0.00 1.34 0.00 0.00 72.50 68.87 3hux s THR 29 CO 0.59 0.17 -0.06 -0.76 -0.54 0.00 0.00 174.62 174.02 3hux s LEU 30 N 0.96 2.42 0.20 4.79 1.43 -1.26 -4.25 118.68 122.97 3hux s LEU 30 Ca 0.52 -1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 3hux s LEU 30 Cb -0.21 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 3hux s LEU 30 CO 0.28 -0.47 0.29 0.68 0.23 0.00 0.00 176.35 177.37 3hux s VAL 31 N -3.58 0.02 0.00 -1.59 -7.23 -0.69 -4.86 120.40 102.48 3hux s VAL 31 Ca 0.15 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3hux s VAL 31 Cb 0.05 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.80 3hux s VAL 31 CO -0.02 -0.11 0.00 -2.65 -0.31 0.00 0.00 175.10 172.02 3hux n PRO 32 N -0.29 0.00 0.00 4.82 -0.02 -1.26 -1.97 135.00 136.29 3hux n PRO 32 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3hux n PRO 32 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.12 3hux n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hux n PRO 34 N 0.00 0.00 0.00 0.00 -0.02 -1.26 0.19 135.00 133.91 3hux n PRO 34 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3hux n PRO 34 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 3hux n PRO 34 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hux n GLU 35 N -1.62 0.84 -3.70 -0.52 -0.58 -1.26 -4.86 120.64 108.94 3hux n GLU 35 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 3hux n GLU 35 Cb 0.00 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 3hux n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hux n LYS 37 N -0.42 0.00 -0.15 0.00 2.85 -1.26 -3.68 118.16 115.50 3hux n LYS 37 Ca -0.08 0.45 -0.05 0.00 -1.05 0.00 0.00 58.31 57.58 3hux n LYS 37 Cb 0.61 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 33.94 3hux n LYS 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hux n ALA 38 N -1.85 -1.59 -2.85 0.58 0.00 -1.26 -4.41 120.51 109.13 3hux n ALA 38 Ca 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 3hux n ALA 38 Cb 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 3hux n ALA 38 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3hux s MET 39 N -0.12 3.40 0.04 0.00 -1.94 -1.26 -4.18 119.30 115.23 3hux s MET 39 Ca 0.07 -0.17 -0.04 0.00 -1.71 0.00 0.00 55.69 53.84 3hux s MET 39 Cb -0.07 -3.14 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 3hux s MET 39 CO 0.08 0.75 0.06 -1.59 -0.01 0.00 0.00 175.02 174.31 3hux s LYS 40 N -0.97 0.54 0.26 2.03 0.00 -0.83 -4.93 119.74 115.84 3hux s LYS 40 Ca 0.15 -0.79 -0.30 0.00 0.00 0.00 0.00 55.97 55.03 3hux s LYS 40 Cb -0.12 0.21 -0.10 0.00 0.00 0.00 0.00 37.83 37.82 3hux s LYS 40 CO 0.04 -0.12 1.37 -1.25 0.00 0.00 0.00 175.35 175.38 3hux s PRO 41 N -2.59 4.32 0.74 1.78 0.04 -1.26 -1.71 135.00 136.33 3hux s PRO 41 Ca -0.05 2.21 -0.16 0.00 0.04 0.00 0.00 61.00 63.04 3hux s PRO 41 Cb -0.01 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 3hux s PRO 41 CO -0.05 -0.32 0.58 -0.35 0.04 0.00 0.00 177.00 176.91 3hux n PRO 42 N 2.02 0.27 -2.09 0.56 -0.04 -1.26 -3.23 135.00 131.23 3hux n PRO 42 Ca 0.05 0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 3hux n PRO 42 Cb 0.41 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 31.97 3hux n PRO 42 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3hux n HIS 43 N -2.51 -0.49 -4.09 0.54 8.25 -1.26 -5.01 115.22 110.65 3hux n HIS 43 Ca 0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.49 3hux n HIS 43 Cb 0.50 -2.70 -0.10 0.00 1.12 0.00 0.00 29.99 28.81 3hux n HIS 43 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3hux s THR 44 N -2.60 0.22 -0.35 1.59 -4.23 -1.20 -5.11 115.64 103.96 3hux s THR 44 Ca 0.00 -1.80 -0.29 0.00 -1.18 0.00 0.00 61.69 58.42 3hux s THR 44 Cb 0.00 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.33 3hux s THR 44 CO 0.00 -0.99 1.32 -0.69 -0.54 0.00 0.00 174.62 173.71 3hux s VAL 45 N -3.92 4.08 -0.46 2.29 1.01 -1.26 -4.93 120.40 117.21 3hux s VAL 45 Ca 0.07 1.17 -0.46 0.00 0.00 0.00 0.00 61.98 62.76 3hux s VAL 45 Cb 0.08 -4.21 -0.20 0.00 0.00 0.00 0.00 36.38 32.05 3hux s VAL 45 CO -0.10 -0.61 1.55 0.00 0.00 0.00 0.00 175.10 175.94 3hux n PRO 47 N 3.79 0.39 0.00 0.00 -0.04 -1.26 -2.05 135.00 135.83 3hux n PRO 47 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 3hux n PRO 47 Cb -0.05 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 3hux n PRO 47 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hux n GLU 48 N 1.09 0.00 0.00 0.54 4.71 -1.26 -4.99 120.64 120.73 3hux n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3hux n GLU 48 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.63 3hux n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hux n GLY 50 N 0.00 1.43 2.89 0.00 0.00 -0.95 -4.39 105.19 104.17 3hux n GLY 50 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3hux n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hux s TYR 51 N 0.00 2.46 0.00 1.61 2.02 -1.26 -3.53 117.35 118.65 3hux s TYR 51 Ca 0.00 -2.00 0.00 0.00 -0.37 0.00 0.00 57.07 54.70 3hux s TYR 51 Cb 0.00 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 3hux s TYR 51 CO 0.00 -0.84 0.00 2.48 -1.57 0.00 0.00 175.55 175.62 3hux n TYR 52 N 4.64 0.00 -2.91 2.71 0.18 -1.26 -1.30 117.16 119.22 3hux n TYR 52 Ca -0.05 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.62 3hux n TYR 52 Cb 0.43 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.40 3hux n TYR 52 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3hux n ALA 53 N 0.60 -2.98 -2.57 -3.48 0.00 -1.26 -5.03 120.51 105.78 3hux n ALA 53 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.45 3hux n ALA 53 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 19.45 16.13 3hux n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hux n GLY 54 N -0.16 4.90 1.66 0.00 0.00 -0.42 -4.98 105.19 106.19 3hux n GLY 54 Ca 0.08 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 3hux n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hux n ARG 55 N 0.00 2.92 -1.00 1.61 3.00 -1.26 -4.85 116.66 117.07 3hux n ARG 55 Ca 0.00 -3.06 -0.39 0.00 -0.00 0.00 0.00 57.85 54.40 3hux n ARG 55 Cb 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 32.46 30.43 3hux n ARG 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3hux n LYS 56 N -0.61 -0.01 0.00 -0.14 0.00 -1.26 -4.85 118.16 111.29 3hux n LYS 56 Ca 0.39 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 3hux n LYS 56 Cb 1.27 -1.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 3hux n LYS 56 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3hux n VAL 57 N -3.48 0.00 0.00 0.58 0.24 -1.26 -4.92 118.33 109.49 3hux n VAL 57 Ca -0.02 0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 3hux n VAL 57 Cb 0.75 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 3hux n VAL 57 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58