#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aan n LYS 2 N 0.00 2.64 -3.79 -1.24 5.02 0.12 -4.91 118.16 115.99 1aan n LYS 2 Ca 0.00 -2.20 -0.13 0.00 -2.02 0.00 0.00 58.31 53.96 1aan n LYS 2 Cb 0.00 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 1aan n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aan s ALA 3 N -1.04 -0.67 -0.01 7.82 0.00 -1.26 -0.67 121.76 125.94 1aan s ALA 3 Ca 0.32 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.69 1aan s ALA 3 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1aan s ALA 3 CO 0.22 -0.21 -0.01 0.99 0.00 0.00 0.00 175.76 176.76 1aan s THR 4 N -0.83 4.11 -0.34 0.00 2.01 0.02 -4.94 115.64 115.67 1aan s THR 4 Ca -0.09 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.24 1aan s THR 4 Cb -0.05 -2.82 0.03 0.00 0.01 0.00 0.00 72.50 69.68 1aan s THR 4 CO 0.02 0.40 0.13 -0.63 -0.69 0.00 0.00 174.62 173.85 1aan s ILE 5 N -1.06 4.04 0.19 1.82 1.09 -1.26 -1.35 121.20 124.67 1aan s ILE 5 Ca 0.19 -0.99 -0.10 0.00 -1.10 0.00 0.00 60.65 58.64 1aan s ILE 5 Cb -0.11 -3.26 0.09 0.00 -1.06 0.00 0.00 42.46 38.12 1aan s ILE 5 CO 0.09 -0.16 1.71 -0.65 -0.10 0.00 0.00 174.94 175.83 1aan h PRO 6 N 8.29 1.04 -3.75 2.79 0.11 -1.97 -3.43 132.00 135.08 1aan h PRO 6 Ca -0.25 -0.24 -0.40 0.00 0.11 0.00 0.00 66.00 65.22 1aan h PRO 6 Cb 1.09 -0.14 -0.36 0.00 0.11 0.00 0.00 31.00 31.70 1aan h PRO 6 CO 0.62 0.92 -0.76 0.45 -0.21 0.00 0.00 178.00 179.02 1aan s SER 7 N -6.33 1.11 0.26 -2.05 0.15 -1.26 -5.01 113.70 100.57 1aan s SER 7 Ca -0.12 -0.07 0.06 0.00 0.70 0.00 0.00 55.95 56.52 1aan s SER 7 Cb 0.14 -0.36 0.35 0.00 -1.71 0.00 0.00 66.02 64.43 1aan s SER 7 CO 0.83 -0.14 1.62 -0.33 1.20 0.00 0.00 173.24 176.42 1aan h GLU 8 N 7.80 0.21 -6.62 5.44 3.07 -1.96 -3.44 114.58 119.07 1aan h GLU 8 Ca -0.29 -0.13 -0.51 0.00 -0.50 0.00 0.00 59.36 57.93 1aan h GLU 8 Cb 1.13 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 1aan h GLU 8 CO 0.36 0.69 0.17 0.45 -1.40 0.00 0.00 179.01 179.27 1aan s SER 9 N -6.89 7.16 0.74 1.42 0.15 -1.26 -4.64 113.70 110.38 1aan s SER 9 Ca -0.04 1.54 -0.15 0.00 0.70 0.00 0.00 55.95 57.99 1aan s SER 9 Cb 0.13 -2.46 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1aan s SER 9 CO 0.78 0.04 1.12 -2.65 1.20 0.00 0.00 173.24 173.73 1aan n PRO 10 N 0.82 0.53 -4.35 5.44 -0.02 -1.26 -4.94 135.00 131.22 1aan n PRO 10 Ca -0.02 0.24 -0.19 0.00 -2.02 0.00 0.00 63.50 61.52 1aan n PRO 10 Cb 0.50 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1aan n PRO 10 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1aan s PHE 11 N -1.83 1.61 0.41 6.00 -0.71 -0.41 -4.90 117.98 118.15 1aan s PHE 11 Ca 0.75 -1.28 -0.25 0.00 -1.04 0.00 0.00 56.93 55.12 1aan s PHE 11 Cb -0.33 -0.92 -0.08 0.00 -1.21 0.00 0.00 43.02 40.48 1aan s PHE 11 CO 0.48 -0.41 1.15 0.00 -1.34 0.00 0.00 175.22 175.10 1aan s ALA 12 N -3.61 3.11 0.41 1.99 0.00 -1.26 -0.24 121.76 122.16 1aan s ALA 12 Ca 0.35 0.93 0.13 0.00 0.00 0.00 0.00 51.96 53.37 1aan s ALA 12 Cb 0.06 -3.37 0.98 0.00 0.00 0.00 0.00 23.12 20.79 1aan s ALA 12 CO 0.16 -0.52 1.92 0.00 0.00 0.00 0.00 175.76 177.32 1aan h ALA 13 N 2.50 2.01 0.00 0.00 0.00 -1.47 0.14 119.26 122.44 1aan h ALA 13 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1aan h ALA 13 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1aan h ALA 13 CO 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1aan h ALA 14 N 1.64 1.00 -0.68 0.00 0.00 -1.92 -2.70 119.26 116.60 1aan h ALA 14 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1aan h ALA 14 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1aan h ALA 14 CO -0.13 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.51 1aan n GLU 15 N -2.51 2.65 -2.21 0.00 1.02 0.49 -4.95 120.64 115.14 1aan n GLU 15 Ca -0.00 -2.56 -0.41 0.00 -0.02 0.00 0.00 57.16 54.17 1aan n GLU 15 Cb 0.15 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1aan n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1aan s VAL 16 N -1.10 3.03 0.71 2.62 1.01 -1.02 -4.95 120.40 120.70 1aan s VAL 16 Ca 0.47 0.94 -0.15 0.00 0.00 0.00 0.00 61.98 63.24 1aan s VAL 16 Cb 0.25 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1aan s VAL 16 CO 0.33 0.19 1.21 0.00 0.00 0.00 0.00 175.10 176.83 1aan s ALA 17 N -0.60 2.17 0.24 5.51 0.00 -1.26 -4.96 121.76 122.86 1aan s ALA 17 Ca 0.52 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 53.32 1aan s ALA 17 Cb -0.37 -3.47 0.31 0.00 0.00 0.00 0.00 23.12 19.59 1aan s ALA 17 CO 0.45 -1.80 1.86 -0.44 0.00 0.00 0.00 175.76 175.83 1aan h ASP 18 N -0.16 0.85 -0.57 0.00 3.32 -1.99 -2.73 116.42 115.14 1aan h ASP 18 Ca -0.48 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.23 1aan h ASP 18 Cb 1.30 -0.17 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 1aan h ASP 18 CO 0.50 0.55 0.41 0.61 -1.72 0.00 0.00 179.24 179.60 1aan n GLY 19 N -1.33 4.16 3.74 2.75 0.00 -1.26 -4.96 105.19 108.30 1aan n GLY 19 Ca 0.12 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 1aan n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aan s ALA 20 N -1.81 3.41 -0.66 4.61 0.00 -1.03 -4.96 121.76 121.32 1aan s ALA 20 Ca 0.36 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.22 1aan s ALA 20 Cb 0.27 -2.86 0.09 0.00 0.00 0.00 0.00 23.12 20.62 1aan s ALA 20 CO -0.04 0.04 0.88 0.42 0.00 0.00 0.00 175.76 177.06 1aan s ILE 21 N 0.23 4.57 -0.08 0.00 1.01 -1.24 -4.98 121.20 120.71 1aan s ILE 21 Ca 0.34 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 1aan s ILE 21 Cb -0.18 -4.62 -0.05 0.00 0.01 0.00 0.00 42.46 37.62 1aan s ILE 21 CO 0.18 -1.33 0.37 -0.69 0.00 0.00 0.00 174.94 173.47 1aan s VAL 22 N 3.34 5.18 -0.21 2.92 1.01 -1.26 -0.68 120.40 130.70 1aan s VAL 22 Ca 0.19 0.74 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 1aan s VAL 22 Cb -0.18 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1aan s VAL 22 CO 0.06 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 1aan s VAL 23 N -0.25 2.89 0.36 2.92 1.01 -0.14 -4.96 120.40 122.23 1aan s VAL 23 Ca 0.22 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1aan s VAL 23 Cb -0.15 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.84 1aan s VAL 23 CO 0.09 0.45 0.80 -1.81 0.00 0.00 0.00 175.10 174.63 1aan s ASP 24 N 1.40 6.82 -0.17 3.32 1.01 -1.26 -0.99 116.67 126.80 1aan s ASP 24 Ca 0.05 1.40 -0.00 0.00 0.71 0.00 0.00 52.55 54.71 1aan s ASP 24 Cb -0.14 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1aan s ASP 24 CO -0.07 -0.26 -0.15 -0.63 0.21 0.00 0.00 175.17 174.28 1aan s ILE 25 N -2.05 2.58 0.01 0.77 1.01 0.03 -0.83 121.20 122.73 1aan s ILE 25 Ca 0.56 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 1aan s ILE 25 Cb -0.10 -2.10 0.06 0.00 0.01 0.00 0.00 42.46 40.33 1aan s ILE 25 CO 0.16 0.51 0.57 0.00 0.00 0.00 0.00 174.94 176.18 1aan s ALA 26 N 1.02 -1.46 -1.42 9.38 0.00 -0.81 -1.32 121.76 127.16 1aan s ALA 26 Ca -0.01 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 1aan s ALA 26 Cb -0.15 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1aan s ALA 26 CO -0.04 -0.44 1.08 1.63 0.00 0.00 0.00 175.76 178.00 1aan n LYS 27 N 0.65 -7.10 -3.25 0.00 4.01 -1.26 -1.88 118.16 109.34 1aan n LYS 27 Ca -0.19 0.78 -0.23 0.00 -0.51 0.00 0.00 58.31 58.15 1aan n LYS 27 Cb 0.59 -5.78 0.02 0.00 -0.51 0.00 0.00 35.03 29.35 1aan n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1aan n MET 28 N -4.84 -4.47 -3.91 1.97 2.81 -1.26 -4.98 117.12 102.44 1aan n MET 28 Ca 0.01 0.70 -0.10 0.00 -1.81 0.00 0.00 57.70 56.50 1aan n MET 28 Cb 0.56 -5.52 -0.10 0.00 -0.71 0.00 0.00 33.22 27.45 1aan n MET 28 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1aan s LYS 29 N -5.92 0.51 -0.24 0.03 1.02 -0.78 -4.79 119.74 109.56 1aan s LYS 29 Ca 0.38 -0.59 -0.23 0.00 0.02 0.00 0.00 55.97 55.56 1aan s LYS 29 Cb -0.19 0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.32 1aan s LYS 29 CO 0.47 -0.12 0.74 0.71 -0.92 0.00 0.00 175.35 176.23 1aan s TYR 30 N -1.96 3.30 0.46 3.18 2.02 -1.26 -1.92 117.35 121.16 1aan s TYR 30 Ca -0.10 1.00 0.26 0.00 -0.37 0.00 0.00 57.07 57.85 1aan s TYR 30 Cb -0.05 -2.95 1.48 0.00 -0.40 0.00 0.00 41.96 40.04 1aan s TYR 30 CO -0.02 -0.36 2.10 0.93 -1.57 0.00 0.00 175.55 176.64 1aan h GLU 31 N 7.76 0.00 -3.27 -0.62 5.08 -1.30 -3.20 114.58 119.03 1aan h GLU 31 Ca -0.25 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.48 1aan h GLU 31 Cb 1.11 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.95 1aan h GLU 31 CO 0.83 0.10 -0.64 0.99 -1.00 0.00 0.00 179.01 179.28 1aan s THR 32 N -4.35 2.42 -0.74 1.13 2.01 -1.26 -4.97 115.64 109.87 1aan s THR 32 Ca -0.03 -3.32 0.23 0.00 0.31 0.00 0.00 61.69 58.87 1aan s THR 32 Cb 0.14 -2.67 0.22 0.00 0.01 0.00 0.00 72.50 70.20 1aan s THR 32 CO 0.59 -0.85 1.69 -0.81 -0.69 0.00 0.00 174.62 174.56 1aan n PRO 33 N 3.02 0.13 -3.73 4.92 -0.04 -1.21 -4.30 135.00 133.79 1aan n PRO 33 Ca 0.08 0.27 -0.29 0.00 -0.04 0.00 0.00 63.50 63.52 1aan n PRO 33 Cb 0.33 -1.71 -0.16 0.00 -0.04 0.00 0.00 33.50 31.92 1aan n PRO 33 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1aan s GLU 34 N -3.14 0.68 -0.07 0.54 2.12 -1.26 -0.51 118.70 117.06 1aan s GLU 34 Ca 0.08 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.75 1aan s GLU 34 Cb 0.11 -2.02 -0.03 0.00 0.26 0.00 0.00 34.13 32.46 1aan s GLU 34 CO 0.42 -0.78 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.10 1aan s LEU 35 N 1.78 3.06 -0.20 2.70 2.96 -0.69 -5.01 118.68 123.27 1aan s LEU 35 Ca 0.03 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1aan s LEU 35 Cb -0.17 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.87 1aan s LEU 35 CO -0.16 0.35 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.12 1aan s HIS 36 N -0.75 2.89 0.40 5.38 3.76 -1.26 -0.62 115.29 125.09 1aan s HIS 36 Ca 0.11 -1.21 0.04 0.00 -0.15 0.00 0.00 55.06 53.85 1aan s HIS 36 Cb -0.11 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 1aan s HIS 36 CO 0.01 -0.65 0.13 0.14 -0.85 0.00 0.00 174.74 173.52 1aan s VAL 37 N 1.40 0.63 0.34 -0.90 -7.23 -0.15 -4.98 120.40 109.50 1aan s VAL 37 Ca 0.05 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 1aan s VAL 37 Cb -0.14 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1aan s VAL 37 CO -0.07 0.00 0.01 -1.59 -0.31 0.00 0.00 175.10 173.14 1aan s LYS 38 N -3.72 2.07 0.14 4.82 -2.85 -1.26 -0.86 119.74 118.08 1aan s LYS 38 Ca 0.24 -1.76 -0.35 0.00 -1.00 0.00 0.00 55.97 53.10 1aan s LYS 38 Cb 0.03 -1.92 -0.15 0.00 -2.06 0.00 0.00 37.83 33.73 1aan s LYS 38 CO 0.15 0.13 1.50 0.28 0.10 0.00 0.00 175.35 177.50 1aan n VAL 39 N -0.95 0.02 -0.11 1.79 0.31 -1.26 -1.69 118.33 116.43 1aan n VAL 39 Ca -0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1aan n VAL 39 Cb 0.62 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1aan n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aan n GLY 40 N 3.11 0.60 3.79 2.92 0.00 0.10 -5.01 105.19 110.71 1aan n GLY 40 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1aan n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aan s ASP 41 N -2.73 7.22 -0.24 1.61 1.01 -0.68 -4.77 116.67 118.09 1aan s ASP 41 Ca 0.00 1.69 -0.12 0.00 0.71 0.00 0.00 52.55 54.83 1aan s ASP 41 Cb 0.00 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 1aan s ASP 41 CO 0.00 -0.05 0.23 -0.89 0.21 0.00 0.00 175.17 174.67 1aan s THR 42 N -1.62 5.31 -0.15 -1.27 2.01 -1.26 -1.27 115.64 117.39 1aan s THR 42 Ca 0.48 0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.72 1aan s THR 42 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1aan s THR 42 CO 0.22 0.30 0.13 -0.69 -0.69 0.00 0.00 174.62 173.89 1aan s VAL 43 N 1.28 5.42 -0.15 3.82 1.01 0.01 -3.65 120.40 128.13 1aan s VAL 43 Ca 0.10 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1aan s VAL 43 Cb -0.14 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1aan s VAL 43 CO 0.06 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.62 1aan s THR 44 N -0.49 2.02 -0.01 3.92 2.01 0.15 -1.18 115.64 122.05 1aan s THR 44 Ca 0.12 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 1aan s THR 44 Cb -0.12 -1.80 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1aan s THR 44 CO 0.02 0.54 0.44 0.26 -0.69 0.00 0.00 174.62 175.19 1aan s TRP 45 N 1.03 3.70 -0.13 4.92 0.51 -0.04 -0.97 118.94 127.96 1aan s TRP 45 Ca -0.02 1.01 0.02 0.00 -2.12 0.00 0.00 56.10 54.99 1aan s TRP 45 Cb -0.14 -2.37 0.01 0.00 -0.81 0.00 0.00 33.47 30.16 1aan s TRP 45 CO -0.07 0.55 -0.18 0.42 -0.51 0.00 0.00 176.95 177.16 1aan s ILE 46 N -0.77 1.74 -0.34 2.03 1.01 -0.16 -1.90 121.20 122.82 1aan s ILE 46 Ca 0.25 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 59.84 1aan s ILE 46 Cb -0.17 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1aan s ILE 46 CO 0.14 0.49 0.98 0.21 0.00 0.00 0.00 174.94 176.75 1aan s ASN 47 N 0.98 6.79 0.00 3.58 3.04 -0.36 -0.79 114.94 128.18 1aan s ASN 47 Ca -0.05 0.80 0.25 0.00 0.04 0.00 0.00 52.86 53.89 1aan s ASN 47 Cb -0.15 -2.49 0.63 0.00 -1.54 0.00 0.00 41.25 37.70 1aan s ASN 47 CO -0.03 -0.84 1.50 0.54 -3.04 0.00 0.00 177.10 175.23 1aan n ARG 48 N 6.76 2.01 -4.37 0.43 5.12 -0.43 0.07 116.66 126.25 1aan n ARG 48 Ca 0.09 -1.49 -0.19 0.00 -1.93 0.00 0.00 57.85 54.33 1aan n ARG 48 Cb 0.48 -1.46 -0.10 0.00 -1.16 0.00 0.00 32.46 30.21 1aan n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1aan s GLU 49 N -1.89 1.39 0.37 5.56 -1.05 -1.26 -4.77 118.70 117.06 1aan s GLU 49 Ca 0.34 -1.67 0.12 0.00 -0.15 0.00 0.00 54.97 53.61 1aan s GLU 49 Cb 0.20 -1.02 0.73 0.00 -0.44 0.00 0.00 34.13 33.60 1aan s GLU 49 CO 0.31 0.08 1.84 0.00 0.95 0.00 0.00 175.26 178.44 1aan h ALA 50 N 2.46 1.40 -2.33 -0.84 0.00 -1.95 -3.29 119.26 114.71 1aan h ALA 50 Ca -0.39 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 53.67 1aan h ALA 50 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1aan h ALA 50 CO 0.64 0.44 1.06 1.41 0.00 0.00 0.00 179.25 182.81 1aan s MET 51 N -4.28 4.19 0.39 0.00 0.00 -1.26 -4.46 119.30 113.88 1aan s MET 51 Ca -0.03 2.25 -0.27 0.00 0.00 0.00 0.00 55.69 57.64 1aan s MET 51 Cb 0.15 -3.87 -0.10 0.00 0.00 0.00 0.00 34.83 31.01 1aan s MET 51 CO 0.73 -0.81 1.39 -2.14 0.00 0.00 0.00 175.02 174.19 1aan s PRO 52 N 3.58 4.04 0.11 4.11 0.02 -1.26 -4.84 135.00 140.75 1aan s PRO 52 Ca 0.74 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 64.12 1aan s PRO 52 Cb -0.36 -2.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1aan s PRO 52 CO 0.31 -0.51 0.00 -1.01 -0.33 0.00 0.00 177.00 175.47 1aan s HIS 53 N -1.18 0.81 0.13 6.54 3.76 -0.94 -4.90 115.29 119.51 1aan s HIS 53 Ca 0.55 -1.11 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1aan s HIS 53 Cb -0.42 -0.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.77 1aan s HIS 53 CO 0.56 -0.38 0.14 0.27 -0.85 0.00 0.00 174.74 174.47 1aan n ASN 54 N -0.04 -0.36 -4.26 1.40 6.94 -1.26 -0.60 115.26 117.08 1aan n ASN 54 Ca -0.09 -1.80 -0.29 0.00 -0.02 0.00 0.00 54.58 52.38 1aan n ASN 54 Cb 0.62 0.75 -0.16 0.00 -2.36 0.00 0.00 39.78 38.64 1aan n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1aan s VAL 55 N -2.54 1.81 -0.06 3.53 -7.23 -1.26 -4.38 120.40 110.27 1aan s VAL 55 Ca 0.14 -1.02 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1aan s VAL 55 Cb 0.00 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.46 1aan s VAL 55 CO 0.10 0.48 0.02 -2.28 -0.31 0.00 0.00 175.10 173.11 1aan s HIS 56 N -0.57 0.47 -0.18 2.82 5.04 0.59 -0.99 115.29 122.47 1aan s HIS 56 Ca 0.09 -0.02 -0.07 0.00 -1.54 0.00 0.00 55.06 53.52 1aan s HIS 56 Cb -0.09 -0.69 -0.04 0.00 0.04 0.00 0.00 32.58 31.80 1aan s HIS 56 CO -0.01 -0.28 0.04 -0.06 -2.34 0.00 0.00 174.74 172.09 1aan s PHE 57 N 2.04 3.19 0.99 3.88 0.40 0.39 -1.63 117.98 127.24 1aan s PHE 57 Ca 0.05 -0.04 -0.15 0.00 -0.60 0.00 0.00 56.93 56.20 1aan s PHE 57 Cb -0.12 -2.06 0.19 0.00 0.51 0.00 0.00 43.02 41.53 1aan s PHE 57 CO -0.04 0.08 1.16 0.14 0.70 0.00 0.00 175.22 177.26 1aan s VAL 58 N 0.46 1.91 0.37 -0.44 -7.23 -1.26 -1.12 120.40 113.07 1aan s VAL 58 Ca 0.02 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.91 1aan s VAL 58 Cb -0.13 -2.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.99 1aan s VAL 58 CO 0.01 0.00 1.35 0.00 -0.31 0.00 0.00 175.10 176.15 1aan s ALA 59 N -3.32 3.44 0.00 1.32 0.00 -1.26 -2.25 121.76 119.69 1aan s ALA 59 Ca 0.67 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1aan s ALA 59 Cb -0.12 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1aan s ALA 59 CO 0.54 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1aan n GLY 60 N 0.68 1.47 0.13 0.00 0.00 0.51 -4.89 105.19 103.09 1aan n GLY 60 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1aan n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1aan n VAL 61 N -2.00 1.56 0.47 1.61 0.24 -0.95 -4.46 118.33 114.80 1aan n VAL 61 Ca 0.00 -0.42 0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1aan n VAL 61 Cb 0.00 -1.76 -0.08 0.00 -1.47 0.00 0.00 33.84 30.54 1aan n VAL 61 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1aan n LEU 62 N -3.87 0.52 0.00 1.34 4.77 -1.26 -4.90 117.00 113.60 1aan n LEU 62 Ca -0.44 -0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1aan n LEU 62 Cb 0.91 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.96 1aan n LEU 62 CO 0.20 0.07 0.32 0.61 -1.33 0.00 0.00 177.39 177.26 1aan n GLY 63 N 1.36 0.80 0.22 -0.72 0.00 -1.26 0.11 105.19 105.70 1aan n GLY 63 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1aan n GLY 63 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aan h GLU 64 N 0.00 0.72 -6.82 1.61 5.08 -1.96 0.15 114.58 113.36 1aan h GLU 64 Ca -0.08 -0.22 -0.48 0.00 -1.00 0.00 0.00 59.36 57.58 1aan h GLU 64 Cb 0.41 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.62 1aan h GLU 64 CO 0.12 0.79 0.01 0.00 -1.00 0.00 0.00 179.01 178.93 1aan s ALA 65 N -5.05 3.52 0.56 3.43 0.00 -1.26 -2.92 121.76 120.04 1aan s ALA 65 Ca -0.13 -0.73 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 1aan s ALA 65 Cb 0.10 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1aan s ALA 65 CO 0.79 -0.35 1.17 0.00 0.00 0.00 0.00 175.76 177.38 1aan s ALA 66 N -2.65 2.64 -0.37 0.00 0.00 -1.26 -4.19 121.76 115.93 1aan s ALA 66 Ca 0.47 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1aan s ALA 66 Cb -0.10 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.70 1aan s ALA 66 CO 0.42 -0.96 0.14 -1.17 0.00 0.00 0.00 175.76 174.18 1aan s LEU 67 N -3.88 4.80 -0.53 0.00 2.96 -0.28 -4.90 118.68 116.85 1aan s LEU 67 Ca 0.75 -1.74 -0.13 0.00 -0.22 0.00 0.00 54.13 52.78 1aan s LEU 67 Cb -0.28 -1.80 0.13 0.00 0.50 0.00 0.00 46.19 44.75 1aan s LEU 67 CO 0.31 -0.45 0.46 -0.75 -1.32 0.00 0.00 176.35 174.60 1aan s LYS 68 N 1.19 2.83 0.95 1.98 2.20 -1.26 -0.46 119.74 127.18 1aan s LYS 68 Ca 0.04 -1.79 -0.11 0.00 -0.36 0.00 0.00 55.97 53.75 1aan s LYS 68 Cb -0.22 -4.16 0.16 0.00 -1.51 0.00 0.00 37.83 32.10 1aan s LYS 68 CO -0.03 -1.28 1.10 0.20 -0.36 0.00 0.00 175.35 174.99 1aan s GLY 69 N 3.14 1.64 0.66 5.54 0.00 -0.16 -5.00 107.32 113.14 1aan s GLY 69 Ca 0.05 0.28 -0.15 0.00 0.00 0.00 0.00 44.72 44.89 1aan s GLY 69 CO 0.01 0.77 1.12 2.56 0.00 0.00 0.00 173.10 177.56 1aan s PRO 70 N -4.68 2.75 0.08 2.90 0.04 -1.26 -4.65 135.00 130.17 1aan s PRO 70 Ca 0.66 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 1aan s PRO 70 Cb -0.22 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1aan s PRO 70 CO 0.59 -1.30 1.28 -1.64 0.04 0.00 0.00 177.00 175.98 1aan s MET 71 N -4.04 4.38 -0.24 4.56 -1.94 -1.26 -4.56 119.30 116.20 1aan s MET 71 Ca 0.68 1.90 -0.10 0.00 -1.71 0.00 0.00 55.69 56.45 1aan s MET 71 Cb -0.22 -3.32 -0.05 0.00 2.01 0.00 0.00 34.83 33.26 1aan s MET 71 CO 0.41 -0.34 0.16 -1.64 -0.01 0.00 0.00 175.02 173.60 1aan s MET 72 N 1.13 4.06 0.85 2.03 -1.94 0.23 -4.84 119.30 120.81 1aan s MET 72 Ca 0.61 -0.27 -0.10 0.00 -1.71 0.00 0.00 55.69 54.22 1aan s MET 72 Cb -0.32 -3.54 0.19 0.00 2.01 0.00 0.00 34.83 33.16 1aan s MET 72 CO 0.29 0.04 1.15 1.63 -0.01 0.00 0.00 175.02 178.13 1aan n LYS 73 N 4.34 -0.79 -1.75 2.03 5.02 -1.26 -2.22 118.16 123.53 1aan n LYS 73 Ca -0.15 -2.23 -0.42 0.00 -2.02 0.00 0.00 58.31 53.49 1aan n LYS 73 Cb 0.52 -1.05 -0.01 0.00 -0.02 0.00 0.00 35.03 34.47 1aan n LYS 73 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1aan n LYS 74 N -3.34 2.67 -2.69 1.97 4.81 -1.24 -1.41 118.16 118.93 1aan n LYS 74 Ca 0.16 0.94 -0.20 0.00 -0.87 0.00 0.00 58.31 58.34 1aan n LYS 74 Cb 0.56 -2.71 0.01 0.00 0.02 0.00 0.00 35.03 32.91 1aan n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1aan n GLU 75 N 1.67 -2.94 -4.24 1.64 -0.58 0.11 -5.01 120.64 111.30 1aan n GLU 75 Ca 0.07 0.86 -0.24 0.00 -0.42 0.00 0.00 57.16 57.42 1aan n GLU 75 Cb 0.37 -5.58 -0.07 0.00 -0.57 0.00 0.00 31.44 25.59 1aan n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1aan s GLN 76 N -5.34 2.41 0.12 3.49 -0.21 -0.50 -1.23 119.66 118.40 1aan s GLN 76 Ca 0.13 -1.24 0.03 0.00 0.02 0.00 0.00 55.36 54.30 1aan s GLN 76 Cb -0.06 -2.29 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 1aan s GLN 76 CO 0.16 0.41 -0.09 0.00 -2.12 0.00 0.00 175.29 173.65 1aan s ALA 77 N -2.04 1.18 -0.15 6.09 0.00 0.67 -1.23 121.76 126.29 1aan s ALA 77 Ca 0.30 -1.36 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 1aan s ALA 77 Cb -0.08 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1aan s ALA 77 CO 0.20 -0.13 0.38 -0.47 0.00 0.00 0.00 175.76 175.73 1aan s TYR 78 N -3.20 -0.49 0.11 0.00 5.04 -0.80 -1.29 117.35 116.72 1aan s TYR 78 Ca 0.12 1.12 0.09 0.00 -2.44 0.00 0.00 57.07 55.96 1aan s TYR 78 Cb 0.02 0.19 -0.04 0.00 0.35 0.00 0.00 41.96 42.48 1aan s TYR 78 CO -0.02 -0.27 -0.20 -1.12 -1.34 0.00 0.00 175.55 172.61 1aan s SER 79 N 0.88 3.77 -0.02 4.32 0.01 -1.26 -0.87 113.70 120.53 1aan s SER 79 Ca -0.06 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.65 1aan s SER 79 Cb -0.06 -0.50 0.01 0.00 0.21 0.00 0.00 66.02 65.68 1aan s SER 79 CO -0.07 0.19 -0.05 -0.76 0.41 0.00 0.00 173.24 172.96 1aan s LEU 80 N -2.01 1.64 -0.25 2.44 1.43 -0.33 -4.20 118.68 117.41 1aan s LEU 80 Ca 0.17 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1aan s LEU 80 Cb -0.10 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 1aan s LEU 80 CO 0.09 0.01 0.14 -0.89 0.23 0.00 0.00 176.35 175.92 1aan s THR 81 N 0.41 5.01 -0.13 5.49 2.01 -0.46 -0.81 115.64 127.17 1aan s THR 81 Ca -0.05 0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 1aan s THR 81 Cb -0.09 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1aan s THR 81 CO -0.00 0.32 0.47 -0.36 -0.69 0.00 0.00 174.62 174.36 1aan s PHE 82 N 1.37 3.50 -1.02 4.92 0.40 -0.40 -0.80 117.98 125.95 1aan s PHE 82 Ca 0.06 0.86 0.08 0.00 -0.60 0.00 0.00 56.93 57.34 1aan s PHE 82 Cb -0.15 -2.55 0.07 0.00 0.51 0.00 0.00 43.02 40.90 1aan s PHE 82 CO 0.06 0.15 0.76 0.25 0.70 0.00 0.00 175.22 177.14 1aan n THR 83 N 3.74 0.00 -3.79 0.64 -2.24 0.16 0.03 114.28 112.81 1aan n THR 83 Ca -0.07 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 1aan n THR 83 Cb 0.52 1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 69.78 1aan n THR 83 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1aan s GLU 84 N -0.68 0.15 0.62 -0.78 2.12 -1.25 -4.77 118.70 114.11 1aan s GLU 84 Ca 0.10 0.28 -0.18 0.00 0.36 0.00 0.00 54.97 55.52 1aan s GLU 84 Cb 0.07 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1aan s GLU 84 CO 0.10 -0.08 1.26 0.00 -0.54 0.00 0.00 175.26 176.00 1aan s ALA 85 N 0.52 2.45 0.00 6.30 0.00 -1.26 -4.84 121.76 124.93 1aan s ALA 85 Ca -0.04 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1aan s ALA 85 Cb -0.05 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1aan s ALA 85 CO -0.02 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.74 1aan n GLY 86 N 0.73 -1.32 3.25 0.00 0.00 -0.25 -4.96 105.19 102.63 1aan n GLY 86 Ca 0.15 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 1aan n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aan s THR 87 N -2.12 2.55 -0.30 2.61 2.01 -1.26 -0.59 115.64 118.55 1aan s THR 87 Ca 0.00 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1aan s THR 87 Cb 0.00 -2.07 0.08 0.00 0.01 0.00 0.00 72.50 70.52 1aan s THR 87 CO 0.00 0.52 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.12 1aan s TYR 88 N 0.82 3.28 0.44 4.92 2.02 0.24 -4.99 117.35 124.09 1aan s TYR 88 Ca -0.05 -2.53 -0.19 0.00 -0.37 0.00 0.00 57.07 53.93 1aan s TYR 88 Cb -0.15 -2.32 -0.10 0.00 -0.40 0.00 0.00 41.96 38.99 1aan s TYR 88 CO -0.01 -0.90 0.93 -0.51 -1.57 0.00 0.00 175.55 173.50 1aan s ASP 89 N 1.08 6.83 0.21 2.29 1.01 -1.26 -1.70 116.67 125.13 1aan s ASP 89 Ca 0.02 1.60 -0.09 0.00 0.71 0.00 0.00 52.55 54.78 1aan s ASP 89 Cb -0.19 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 1aan s ASP 89 CO -0.08 -0.40 0.35 -0.72 0.21 0.00 0.00 175.17 174.54 1aan s TYR 90 N -2.27 0.51 0.34 4.23 1.13 -0.35 -4.62 117.35 116.32 1aan s TYR 90 Ca 0.60 -0.85 -0.02 0.00 -1.41 0.00 0.00 57.07 55.40 1aan s TYR 90 Cb -0.09 -0.02 -0.00 0.00 -1.10 0.00 0.00 41.96 40.74 1aan s TYR 90 CO 0.18 -0.84 0.45 -3.38 -2.51 0.00 0.00 175.55 169.45 1aan s HIS 91 N -4.03 1.12 -0.25 -3.49 -3.43 -0.65 -1.69 115.29 102.88 1aan s HIS 91 Ca 0.24 -1.32 -0.13 0.00 -0.80 0.00 0.00 55.06 53.05 1aan s HIS 91 Cb 0.02 -0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 30.98 1aan s HIS 91 CO 0.07 -1.10 0.29 0.00 -2.00 0.00 0.00 174.74 172.00 1aan h THR 93 N 5.20 0.21 0.00 0.00 2.02 -1.91 -2.32 112.91 116.10 1aan h THR 93 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1aan h THR 93 Cb 1.17 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1aan h THR 93 CO 0.65 0.00 0.00 1.55 0.37 0.00 0.00 175.52 178.09 1aan h PRO 94 N -0.44 0.00 -2.09 6.66 0.13 -1.95 -3.36 132.00 130.94 1aan h PRO 94 Ca 0.09 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.65 1aan h PRO 94 Cb 0.59 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.32 1aan h PRO 94 CO -0.39 0.00 -0.89 0.72 -0.23 0.00 0.00 178.00 177.21 1aan n HIS 95 N -2.42 1.53 0.28 1.56 8.25 -0.90 -4.98 115.22 118.53 1aan n HIS 95 Ca 0.03 -3.84 0.18 0.00 -0.26 0.00 0.00 57.72 53.83 1aan n HIS 95 Cb 0.31 -0.45 0.94 0.00 1.12 0.00 0.00 29.99 31.91 1aan n HIS 95 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1aan h PRO 96 N 3.86 0.00 0.00 -0.41 0.11 -1.63 0.05 132.00 133.98 1aan h PRO 96 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1aan h PRO 96 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1aan h PRO 96 CO 0.63 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.39 1aan n PHE 97 N -2.78 0.68 -2.93 0.65 1.16 -1.26 -4.49 117.46 108.49 1aan n PHE 97 Ca -0.02 0.27 -0.42 0.00 -1.87 0.00 0.00 57.45 55.41 1aan n PHE 97 Cb 0.09 -0.94 -0.05 0.00 -1.61 0.00 0.00 39.48 36.98 1aan n PHE 97 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1aan s MET 98 N -3.27 3.92 0.03 3.97 -1.94 0.01 -5.03 119.30 116.99 1aan s MET 98 Ca 0.04 0.55 0.03 0.00 -1.71 0.00 0.00 55.69 54.60 1aan s MET 98 Cb 0.09 -3.75 -0.02 0.00 2.01 0.00 0.00 34.83 33.17 1aan s MET 98 CO 0.36 -0.72 -0.09 1.03 -0.01 0.00 0.00 175.02 175.59 1aan s ARG 99 N 3.02 0.61 0.36 2.03 1.81 -1.26 -2.06 118.95 123.46 1aan s ARG 99 Ca 0.33 -0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 53.65 1aan s ARG 99 Cb -0.14 -0.51 0.02 0.00 -0.45 0.00 0.00 34.95 33.88 1aan s ARG 99 CO 0.14 0.12 0.59 0.20 -0.68 0.00 0.00 175.30 175.66 1aan s GLY 100 N -1.08 1.10 -0.00 -3.53 0.00 -0.68 -4.79 107.32 98.34 1aan s GLY 100 Ca -0.04 -1.25 -0.18 0.00 0.00 0.00 0.00 44.72 43.26 1aan s GLY 100 CO 0.01 -0.75 0.38 -1.59 0.00 0.00 0.00 173.10 171.15 1aan s LYS 101 N -2.76 0.79 -0.16 2.90 -2.85 0.33 -1.21 119.74 116.77 1aan s LYS 101 Ca 0.25 -0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.03 1aan s LYS 101 Cb -0.02 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 1aan s LYS 101 CO 0.17 -0.24 -0.16 0.08 0.10 0.00 0.00 175.35 175.31 1aan s VAL 102 N -1.66 2.55 -0.32 1.79 1.01 -0.69 -1.70 120.40 121.39 1aan s VAL 102 Ca -0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 1aan s VAL 102 Cb -0.03 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1aan s VAL 102 CO 0.03 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 175.08 1aan s VAL 103 N 0.95 4.24 -0.21 2.92 1.01 0.21 -0.59 120.40 128.93 1aan s VAL 103 Ca -0.03 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1aan s VAL 103 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1aan s VAL 103 CO -0.03 0.00 0.09 -0.69 0.00 0.00 0.00 175.10 174.48 1aan s VAL 104 N 1.53 4.86 0.00 2.92 1.01 0.24 -0.98 120.40 129.99 1aan s VAL 104 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1aan s VAL 104 Cb -0.18 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1aan s VAL 104 CO 0.04 0.40 0.34 -1.84 0.00 0.00 0.00 175.10 174.04