#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cd6 s GLY 2 N 0.00 3.00 0.00 3.41 0.00 -1.26 -4.93 107.32 107.53 3cd6 s GLY 2 Ca 0.00 0.80 0.24 0.00 0.00 0.00 0.00 44.72 45.76 3cd6 s GLY 2 CO 0.00 1.36 1.80 0.00 0.00 0.00 0.00 173.10 176.25 3cd6 n ALA 3 N 0.95 2.19 -1.28 3.20 0.00 -1.26 -3.53 120.51 120.78 3cd6 n ALA 3 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3cd6 n ALA 3 Cb 0.46 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3cd6 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cd6 n GLY 4 N 0.83 0.76 0.26 0.00 0.00 -1.26 -4.54 105.19 101.24 3cd6 n GLY 4 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 3cd6 n GLY 4 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3cd6 h THR 5 N 0.00 0.41 0.00 2.61 2.02 -2.01 -1.42 112.91 114.52 3cd6 h THR 5 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3cd6 h THR 5 Cb 0.00 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3cd6 h THR 5 CO 0.00 0.02 0.00 -0.81 0.37 0.00 0.00 175.52 175.10 3cd6 n PRO 6 N -5.30 0.09 0.00 6.66 -0.04 -1.26 -1.98 135.00 133.17 3cd6 n PRO 6 Ca 0.12 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 3cd6 n PRO 6 Cb 0.44 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 3cd6 n PRO 6 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3cd6 n SER 7 N -1.43 0.76 0.20 3.54 7.64 -0.55 -4.00 113.62 119.78 3cd6 n SER 7 Ca 0.06 -0.62 0.12 0.00 1.01 0.00 0.00 58.87 59.44 3cd6 n SER 7 Cb 0.18 0.72 0.22 0.00 -1.01 0.00 0.00 64.21 64.31 3cd6 n SER 7 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3cd6 h GLN 8 N 0.00 0.00 0.00 1.43 1.08 -1.25 -3.26 115.11 113.10 3cd6 h GLN 8 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 3cd6 h GLN 8 Cb 0.53 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 3cd6 h GLN 8 CO 0.00 0.00 -0.23 0.78 -0.95 0.00 0.00 178.83 178.43 3cd6 h GLY 9 N 4.10 0.00 -0.62 3.46 0.00 -1.69 -2.92 103.07 105.40 3cd6 h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cd6 h GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3cd6 n LYS 10 N -3.58 1.39 -3.12 4.80 5.02 -1.23 -4.73 118.16 116.71 3cd6 n LYS 10 Ca -0.01 -0.59 -0.45 0.00 -2.02 0.00 0.00 58.31 55.24 3cd6 n LYS 10 Cb 0.37 -1.14 -0.00 0.00 -0.02 0.00 0.00 35.03 34.24 3cd6 n LYS 10 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3cd6 s LYS 11 N -1.77 4.04 -0.06 1.97 1.02 -1.10 -4.66 119.74 119.17 3cd6 s LYS 11 Ca 0.11 -2.72 0.09 0.00 0.02 0.00 0.00 55.97 53.47 3cd6 s LYS 11 Cb 0.06 -4.81 0.14 0.00 -0.52 0.00 0.00 37.83 32.69 3cd6 s LYS 11 CO 0.07 -1.54 1.03 0.27 -0.92 0.00 0.00 175.35 174.27 3cd6 n ASN 12 N 4.53 1.38 -4.83 2.83 6.94 -1.26 -5.06 115.26 119.78 3cd6 n ASN 12 Ca 0.29 -2.43 -0.36 0.00 -0.02 0.00 0.00 54.58 52.05 3cd6 n ASN 12 Cb 0.42 -0.27 -0.06 0.00 -2.36 0.00 0.00 39.78 37.52 3cd6 n ASN 12 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3cd6 s THR 13 N -1.50 4.81 -0.22 5.53 2.01 -1.26 -5.07 115.64 119.94 3cd6 s THR 13 Ca 0.15 0.95 -0.08 0.00 0.31 0.00 0.00 61.69 63.03 3cd6 s THR 13 Cb 0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3cd6 s THR 13 CO 0.01 0.32 0.07 -0.89 -0.69 0.00 0.00 174.62 173.45 3cd6 s THR 14 N -1.38 4.64 0.00 -0.82 2.01 -1.26 -4.97 115.64 113.86 3cd6 s THR 14 Ca 0.36 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.28 3cd6 s THR 14 Cb -0.16 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.22 3cd6 s THR 14 CO 0.19 0.40 0.00 0.35 -0.69 0.00 0.00 174.62 174.87 3cd6 n THR 15 N 4.19 0.00 -2.32 -0.82 -2.24 -1.26 -4.78 114.28 107.05 3cd6 n THR 15 Ca -0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 3cd6 n THR 15 Cb 0.52 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 3cd6 n THR 15 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3cd6 s HIS 16 N -0.34 2.53 0.34 4.78 3.76 -1.26 -0.45 115.29 124.65 3cd6 s HIS 16 Ca 0.00 0.78 0.05 0.00 -0.15 0.00 0.00 55.06 55.74 3cd6 s HIS 16 Cb 0.00 -3.85 -0.07 0.00 1.11 0.00 0.00 32.58 29.77 3cd6 s HIS 16 CO 0.00 -2.13 0.03 0.95 -0.85 0.00 0.00 174.74 172.73 3cd6 s THR 17 N 4.41 1.46 0.09 1.30 -4.23 0.19 -4.76 115.64 114.09 3cd6 s THR 17 Ca 0.61 -2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 58.79 3cd6 s THR 17 Cb -0.21 -2.79 -0.10 0.00 1.34 0.00 0.00 72.50 70.75 3cd6 s THR 17 CO 0.23 -0.05 1.81 -0.75 -0.54 0.00 0.00 174.62 175.32 3cd6 s LYS 18 N -3.82 4.15 0.07 3.99 2.20 -1.26 0.05 119.74 125.11 3cd6 s LYS 18 Ca 0.35 2.53 -0.30 0.00 -0.36 0.00 0.00 55.97 58.19 3cd6 s LYS 18 Cb 0.08 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 3cd6 s LYS 18 CO 0.16 -0.84 1.01 0.00 -0.36 0.00 0.00 175.35 175.32 3cd6 h ARG 20 N 6.18 0.28 0.00 0.00 2.43 -1.92 -0.77 114.38 120.58 3cd6 h ARG 20 Ca -0.42 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 3cd6 h ARG 20 Cb 1.22 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3cd6 h ARG 20 CO 0.74 0.21 -0.72 -0.09 -1.51 0.00 0.00 179.97 178.61 3cd6 h ARG 21 N 0.29 0.00 0.00 0.20 2.43 -1.98 -3.43 114.38 111.90 3cd6 h ARG 21 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3cd6 h ARG 21 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3cd6 h ARG 21 CO -0.01 0.60 -1.44 0.00 -1.51 0.00 0.00 179.97 177.61 3cd6 n GLY 23 N 1.40 0.63 3.90 0.00 0.00 -0.30 -4.98 105.19 105.85 3cd6 n GLY 23 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3cd6 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cd6 s GLU 24 N -0.03 3.64 -1.53 1.61 0.41 -1.26 -4.64 118.70 116.91 3cd6 s GLU 24 Ca 0.00 -0.03 -0.11 0.00 -0.41 0.00 0.00 54.97 54.42 3cd6 s GLU 24 Cb 0.00 -2.74 -0.06 0.00 -1.78 0.00 0.00 34.13 29.55 3cd6 s GLU 24 CO 0.00 0.34 2.72 1.17 -0.49 0.00 0.00 175.26 179.00 3cd6 n LYS 25 N -0.44 3.36 0.00 1.61 4.81 -1.26 -0.74 118.16 125.49 3cd6 n LYS 25 Ca -0.02 -2.23 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 3cd6 n LYS 25 Cb 0.53 -2.89 0.00 0.00 0.02 0.00 0.00 35.03 32.69 3cd6 n LYS 25 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3cd6 n SER 26 N 4.27 0.69 -4.57 3.14 7.64 -0.79 -4.32 113.62 119.67 3cd6 n SER 26 Ca 0.70 -1.29 -0.43 0.00 1.01 0.00 0.00 58.87 58.87 3cd6 n SER 26 Cb 0.26 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 3cd6 n SER 26 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3cd6 s TYR 27 N -0.29 2.70 -0.58 1.43 5.04 0.11 -1.66 117.35 124.10 3cd6 s TYR 27 Ca 0.00 0.41 -0.27 0.00 -2.44 0.00 0.00 57.07 54.76 3cd6 s TYR 27 Cb 0.00 -4.39 0.00 0.00 0.35 0.00 0.00 41.96 37.92 3cd6 s TYR 27 CO 0.00 -1.45 1.55 -1.58 -1.34 0.00 0.00 175.55 172.73 3cd6 s HIS 28 N 4.61 2.08 -1.20 4.97 5.65 -0.57 0.55 115.29 131.38 3cd6 s HIS 28 Ca 0.42 0.50 0.05 0.00 0.25 0.00 0.00 55.06 56.27 3cd6 s HIS 28 Cb -0.08 -4.32 0.22 0.00 -1.18 0.00 0.00 32.58 27.22 3cd6 s HIS 28 CO 0.26 -2.16 1.07 -2.37 -0.65 0.00 0.00 174.74 170.89 3cd6 n THR 29 N 6.94 1.34 -0.10 0.89 5.66 0.41 0.13 114.28 129.55 3cd6 n THR 29 Ca 0.14 0.34 -0.12 0.00 -3.05 0.00 0.00 64.05 61.36 3cd6 n THR 29 Cb 0.50 -1.25 -0.12 0.00 -1.55 0.00 0.00 70.33 67.91 3cd6 n THR 29 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3cd6 n LYS 30 N -1.40 0.84 0.11 1.09 5.02 -1.26 -4.48 118.16 118.08 3cd6 n LYS 30 Ca 0.02 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 3cd6 n LYS 30 Cb 0.05 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 3cd6 n LYS 30 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3cd6 h LYS 31 N 0.00 0.00 -2.34 1.97 1.57 -1.78 -3.48 116.57 112.51 3cd6 h LYS 31 Ca -0.48 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.93 3cd6 h LYS 31 Cb 1.88 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.15 3cd6 h LYS 31 CO -0.03 0.00 -0.45 1.63 -0.57 0.00 0.00 179.45 180.02 3cd6 n LYS 32 N -2.69 -1.45 -4.83 3.15 4.76 0.34 -5.00 118.16 112.44 3cd6 n LYS 32 Ca 0.00 0.95 -0.25 0.00 -2.87 0.00 0.00 58.31 56.14 3cd6 n LYS 32 Cb 0.55 -5.44 -0.16 0.00 -1.84 0.00 0.00 35.03 28.14 3cd6 n LYS 32 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3cd6 s VAL 33 N -2.89 1.40 -0.21 -0.18 1.01 -1.21 -4.40 120.40 113.92 3cd6 s VAL 33 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 3cd6 s VAL 33 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3cd6 s VAL 33 CO 0.00 0.40 0.54 0.00 0.00 0.00 0.00 175.10 176.04 3cd6 n SER 35 N 4.98 0.19 -0.13 0.00 3.41 -0.67 -1.03 113.62 120.38 3cd6 n SER 35 Ca -0.04 0.53 -0.28 0.00 -0.26 0.00 0.00 58.87 58.82 3cd6 n SER 35 Cb 0.50 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 3cd6 n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3cd6 n SER 36 N -1.70 1.94 -0.00 4.04 2.88 -1.26 -4.76 113.62 114.76 3cd6 n SER 36 Ca 0.05 0.36 0.06 0.00 -1.33 0.00 0.00 58.87 58.00 3cd6 n SER 36 Cb 0.27 -0.85 -0.08 0.00 -0.75 0.00 0.00 64.21 62.80 3cd6 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cd6 n GLY 38 N 1.41 0.55 3.70 0.00 0.00 -0.19 -0.80 105.19 109.86 3cd6 n GLY 38 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 3cd6 n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cd6 s PHE 39 N -2.00 2.37 0.00 1.61 5.36 -1.26 -0.83 117.98 123.23 3cd6 s PHE 39 Ca 0.00 0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 3cd6 s PHE 39 Cb 0.00 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 3cd6 s PHE 39 CO 0.00 -4.58 0.00 0.41 -1.46 0.00 0.00 175.22 169.59 3cd6 n GLY 40 N 4.14 2.62 0.19 13.12 0.00 -1.26 -1.38 105.19 122.61 3cd6 n GLY 40 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3cd6 n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cd6 n LYS 41 N -1.97 0.33 -3.95 1.61 4.81 -0.01 -4.88 118.16 114.10 3cd6 n LYS 41 Ca 0.00 0.09 -0.10 0.00 -0.87 0.00 0.00 58.31 57.44 3cd6 n LYS 41 Cb 0.00 -1.21 -0.11 0.00 0.02 0.00 0.00 35.03 33.74 3cd6 n LYS 41 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3cd6 s SER 42 N -5.56 0.19 0.21 3.14 1.04 -0.06 -5.01 113.70 107.65 3cd6 s SER 42 Ca -0.19 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 3cd6 s SER 42 Cb 0.05 0.12 0.17 0.00 0.10 0.00 0.00 66.02 66.47 3cd6 s SER 42 CO 0.30 -0.31 1.54 0.00 0.98 0.00 0.00 173.24 175.75 3cd6 h ALA 43 N 4.61 0.78 -2.27 5.32 0.00 -1.97 -3.41 119.26 122.32 3cd6 h ALA 43 Ca -0.32 -0.50 -0.48 0.00 0.00 0.00 0.00 54.91 53.62 3cd6 h ALA 43 Cb 1.21 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.95 3cd6 h ALA 43 CO 0.41 0.68 0.38 0.15 0.00 0.00 0.00 179.25 180.87 3cd6 s LYS 44 N -4.02 3.65 0.17 0.00 1.02 -1.26 -5.03 119.74 114.27 3cd6 s LYS 44 Ca -0.07 1.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.71 3cd6 s LYS 44 Cb 0.12 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 3cd6 s LYS 44 CO 0.83 -0.53 0.91 1.03 -0.92 0.00 0.00 175.35 176.67 3cd6 s ARG 45 N -4.07 4.73 -0.27 1.68 1.81 -1.26 -4.85 118.95 116.72 3cd6 s ARG 45 Ca 0.61 1.39 -0.29 0.00 -1.72 0.00 0.00 55.73 55.72 3cd6 s ARG 45 Cb -0.13 -3.32 -0.02 0.00 -0.45 0.00 0.00 34.95 31.03 3cd6 s ARG 45 CO 0.34 0.39 1.58 0.50 -0.68 0.00 0.00 175.30 177.44 3cd6 s ARG 46 N -0.65 3.72 -0.00 3.54 3.52 0.02 -4.97 118.95 124.14 3cd6 s ARG 46 Ca 0.42 1.50 -0.02 0.00 -0.13 0.00 0.00 55.73 57.50 3cd6 s ARG 46 Cb -0.24 -4.04 -0.01 0.00 -1.56 0.00 0.00 34.95 29.11 3cd6 s ARG 46 CO 0.30 -1.38 0.03 0.34 -0.81 0.00 0.00 175.30 173.77 3cd6 s ASP 47 N 4.29 0.07 0.00 -2.12 -1.08 -1.26 -4.73 116.67 111.84 3cd6 s ASP 47 Ca 0.70 -0.17 -0.03 0.00 -0.52 0.00 0.00 52.55 52.52 3cd6 s ASP 47 Cb -0.22 0.11 -0.01 0.00 -1.46 0.00 0.00 42.92 41.34 3cd6 s ASP 47 CO 0.29 -0.17 0.06 -0.31 0.52 0.00 0.00 175.17 175.56 3cd6 s TYR 48 N -0.74 0.11 -0.06 -5.34 1.51 -1.26 -5.05 117.35 106.52 3cd6 s TYR 48 Ca -0.08 -0.23 0.31 0.00 -1.01 0.00 0.00 57.07 56.06 3cd6 s TYR 48 Cb -0.05 -0.09 1.19 0.00 -0.11 0.00 0.00 41.96 42.90 3cd6 s TYR 48 CO -0.00 -0.20 1.90 0.93 -1.11 0.00 0.00 175.55 177.07 3cd6 h GLU 49 N 4.75 0.00 0.00 -0.62 4.39 -2.01 -2.91 114.58 118.18 3cd6 h GLU 49 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 3cd6 h GLU 49 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3cd6 h GLU 49 CO 0.42 0.00 0.00 -2.67 -1.16 0.00 0.00 179.01 175.60 3cd6 n TRP 50 N -2.95 0.00 1.10 4.33 4.27 -1.26 -3.31 117.44 119.62 3cd6 n TRP 50 Ca 0.01 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.73 3cd6 n TRP 50 Cb 0.32 -0.08 0.58 0.00 -1.36 0.00 0.00 31.31 30.77 3cd6 n TRP 50 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 3cd6 n GLN 51 N -1.08 0.35 -4.04 -2.67 6.02 -1.10 -4.74 117.38 110.11 3cd6 n GLN 51 Ca 0.20 0.07 -0.10 0.00 -0.01 0.00 0.00 57.00 57.16 3cd6 n GLN 51 Cb 0.14 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.81 3cd6 n GLN 51 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3cd6 s SER 52 N -2.54 0.14 0.44 1.08 1.04 -1.21 -5.13 113.70 107.52 3cd6 s SER 52 Ca 0.22 -1.02 -0.24 0.00 0.48 0.00 0.00 55.95 55.39 3cd6 s SER 52 Cb 0.15 0.39 -0.08 0.00 0.10 0.00 0.00 66.02 66.58 3cd6 s SER 52 CO 0.34 -0.84 1.25 -0.54 0.98 0.00 0.00 173.24 174.43 3cd6 s LYS 53 N -4.01 3.82 0.35 4.02 -0.14 -1.26 -4.93 119.74 117.59 3cd6 s LYS 53 Ca 0.21 2.00 0.16 0.00 -1.36 0.00 0.00 55.97 56.98 3cd6 s LYS 53 Cb 0.05 -2.58 1.16 0.00 -1.68 0.00 0.00 37.83 34.78 3cd6 s LYS 53 CO 0.01 -0.57 1.64 0.00 -0.76 0.00 0.00 175.35 175.68 3cd6 h ALA 54 N 2.34 2.01 -0.97 5.17 0.00 -1.96 -0.53 119.26 125.32 3cd6 h ALA 54 Ca -0.49 0.21 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 3cd6 h ALA 54 Cb 1.25 0.21 -0.30 0.00 0.00 0.00 0.00 17.79 18.95 3cd6 h ALA 54 CO 0.61 -0.68 0.63 0.41 0.00 0.00 0.00 179.25 180.22 3cd6 n GLY 55 N -1.28 4.62 0.00 0.00 0.00 -1.26 -5.16 105.19 102.10 3cd6 n GLY 55 Ca 0.33 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3cd6 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11