#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 n PHE 2 N 0.00 0.00 -2.00 -2.53 -1.74 -1.26 -5.12 117.46 104.80 1hx2 n PHE 2 Ca 0.00 -0.49 -0.40 0.00 -0.56 0.00 0.00 57.45 56.00 1hx2 n PHE 2 Cb 0.00 0.29 -0.00 0.00 1.52 0.00 0.00 39.48 41.29 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1hx2 s VAL 3 N 0.00 2.50 0.86 1.97 0.11 -1.26 -4.75 120.40 119.84 1hx2 s VAL 3 Ca 0.11 0.46 -0.15 0.00 -2.93 0.00 0.00 61.98 59.47 1hx2 s VAL 3 Cb 0.12 -3.28 0.20 0.00 -1.53 0.00 0.00 36.38 31.89 1hx2 s VAL 3 CO -0.05 0.08 1.16 0.00 -3.33 0.00 0.00 175.10 172.95 1hx2 s PRO 5 N -5.53 1.93 0.40 0.00 0.05 -1.26 -5.04 135.00 125.54 1hx2 s PRO 5 Ca 0.66 -0.83 -0.25 0.00 0.05 0.00 0.00 61.00 60.63 1hx2 s PRO 5 Cb -0.02 -2.31 -0.11 0.00 0.05 0.00 0.00 34.50 32.10 1hx2 s PRO 5 CO 0.46 -1.28 0.94 -0.35 0.05 0.00 0.00 177.00 176.82 1hx2 n PRO 6 N -2.78 1.22 0.00 0.56 -0.04 -1.25 -2.39 135.00 130.32 1hx2 n PRO 6 Ca 0.12 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1hx2 n PRO 6 Cb 0.60 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.29 2.91 3.37 0.55 0.00 -1.26 -3.72 105.19 108.32 1hx2 n GLY 7 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.06 1.62 0.21 1.61 1.11 -1.01 -2.85 119.66 120.30 1hx2 s GLN 8 Ca 0.00 -1.22 0.09 0.00 0.01 0.00 0.00 55.36 54.24 1hx2 s GLN 8 Cb 0.00 -1.94 -0.05 0.00 -1.01 0.00 0.00 33.01 30.01 1hx2 s GLN 8 CO 0.00 0.48 -0.18 0.95 0.01 0.00 0.00 175.29 176.56 1hx2 s THR 9 N -0.92 1.98 0.40 -0.19 -4.23 0.18 -4.62 115.64 108.24 1hx2 s THR 9 Ca 0.13 -2.14 -0.26 0.00 -1.18 0.00 0.00 61.69 58.23 1hx2 s THR 9 Cb -0.10 -2.04 -0.09 0.00 1.34 0.00 0.00 72.50 71.61 1hx2 s THR 9 CO 0.04 -0.42 1.26 0.12 -0.54 0.00 0.00 174.62 175.08 1hx2 s PHE 10 N -2.46 2.91 0.06 3.99 5.36 -1.26 0.33 117.98 126.90 1hx2 s PHE 10 Ca 0.22 1.46 -0.13 0.00 -0.96 0.00 0.00 56.93 57.52 1hx2 s PHE 10 Cb -0.04 -3.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.07 1hx2 s PHE 10 CO 0.09 -1.84 0.29 -0.65 -1.46 0.00 0.00 175.22 171.64 1hx2 s GLN 11 N -2.23 0.83 -0.11 10.12 -0.21 -0.04 -4.82 119.66 123.20 1hx2 s GLN 11 Ca 0.56 -0.61 -0.13 0.00 0.02 0.00 0.00 55.36 55.21 1hx2 s GLN 11 Cb -0.36 0.36 -0.11 0.00 1.00 0.00 0.00 33.01 33.90 1hx2 s GLN 11 CO 0.46 -0.27 0.37 1.15 -2.12 0.00 0.00 175.29 174.88 1hx2 h THR 12 N 3.07 0.74 -3.06 -0.19 2.02 -1.81 -2.56 112.91 111.13 1hx2 h THR 12 Ca -0.32 -1.51 -0.74 0.00 0.77 0.00 0.00 66.41 64.61 1hx2 h THR 12 Cb 1.20 1.39 -0.21 0.00 -1.74 0.00 0.00 68.15 68.79 1hx2 h THR 12 CO 0.48 0.25 0.48 0.00 0.37 0.00 0.00 175.52 177.10 1hx2 s ALA 14 N 1.54 -2.40 0.89 0.00 0.00 -0.75 -4.38 121.76 116.67 1hx2 s ALA 14 Ca 0.26 0.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 1hx2 s ALA 14 Cb -0.08 -2.73 0.14 0.00 0.00 0.00 0.00 23.12 20.46 1hx2 s ALA 14 CO -0.09 -2.19 1.24 0.45 0.00 0.00 0.00 175.76 175.17 1hx2 s SER 15 N 1.93 3.75 0.00 0.00 0.15 -1.21 -3.64 113.70 114.69 1hx2 s SER 15 Ca 0.16 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1hx2 s SER 15 Cb -0.04 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1hx2 s SER 15 CO -0.09 -2.36 0.47 -0.24 1.20 0.00 0.00 173.24 172.23 1hx2 n SER 16 N -3.58 0.00 -4.21 5.45 2.88 -1.26 -4.22 113.62 108.68 1hx2 n SER 16 Ca 0.11 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.24 1hx2 n SER 16 Cb 0.60 -0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hx2 s PRO 18 N -0.39 2.87 0.09 0.00 0.04 -1.24 -3.34 135.00 133.03 1hx2 s PRO 18 Ca 0.21 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1hx2 s PRO 18 Cb -0.13 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1hx2 s PRO 18 CO -0.08 -1.33 0.11 -1.59 0.04 0.00 0.00 177.00 174.15 1hx2 s LYS 19 N -3.24 2.98 0.09 4.56 0.00 0.26 -4.87 119.74 119.52 1hx2 s LYS 19 Ca 0.78 -0.67 0.02 0.00 0.00 0.00 0.00 55.97 56.09 1hx2 s LYS 19 Cb -0.35 -2.77 -0.01 0.00 0.00 0.00 0.00 37.83 34.70 1hx2 s LYS 19 CO 0.39 0.56 0.07 0.25 0.00 0.00 0.00 175.35 176.62 1hx2 n THR 20 N 0.31 0.00 0.24 3.79 -2.24 -1.25 -2.22 114.28 112.91 1hx2 n THR 20 Ca -0.08 -0.64 0.15 0.00 -2.27 0.00 0.00 64.05 61.21 1hx2 n THR 20 Cb 0.52 0.30 0.79 0.00 -2.10 0.00 0.00 70.33 69.85 1hx2 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 h GLU 22 N 0.00 0.00 -2.05 0.00 3.07 -1.89 -3.39 114.58 110.32 1hx2 h GLU 22 Ca 0.00 0.00 -0.77 0.00 -0.50 0.00 0.00 59.36 58.09 1hx2 h GLU 22 Cb 0.13 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.77 1hx2 h GLU 22 CO 0.00 0.60 1.06 0.25 -1.40 0.00 0.00 179.01 179.52 1hx2 n THR 23 N -4.54 4.10 0.31 1.13 -2.24 -0.71 -4.71 114.28 107.63 1hx2 n THR 23 Ca -0.20 -4.60 0.20 0.00 -2.27 0.00 0.00 64.05 57.18 1hx2 n THR 23 Cb 0.48 -1.31 1.01 0.00 -2.10 0.00 0.00 70.33 68.40 1hx2 n THR 23 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hx2 h ARG 24 N 3.25 0.00 0.00 -0.78 3.08 -1.44 -2.97 114.38 115.51 1hx2 h ARG 24 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 1hx2 h ARG 24 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1hx2 h ARG 24 CO 1.38 0.00 0.13 0.09 -1.07 0.00 0.00 179.97 180.49 1hx2 n ASN 25 N -2.96 0.24 -4.59 7.04 3.02 -1.26 -4.42 115.26 112.33 1hx2 n ASN 25 Ca -0.02 0.54 -0.39 0.00 -0.03 0.00 0.00 54.58 54.68 1hx2 n ASN 25 Cb 0.12 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1hx2 n ASN 25 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hx2 s LYS 26 N -3.14 3.94 -0.05 3.52 -0.14 -1.12 -4.96 119.74 117.79 1hx2 s LYS 26 Ca -0.01 -0.13 0.03 0.00 -1.36 0.00 0.00 55.97 54.50 1hx2 s LYS 26 Cb 0.03 -3.67 0.19 0.00 -1.68 0.00 0.00 37.83 32.69 1hx2 s LYS 26 CO 0.09 -0.27 0.80 1.28 -0.76 0.00 0.00 175.35 176.48 1hx2 n LEU 27 N 5.24 2.05 -3.66 3.17 4.32 -1.26 -4.77 117.00 122.09 1hx2 n LEU 27 Ca -0.10 -1.03 -0.09 0.00 -0.02 0.00 0.00 56.01 54.77 1hx2 n LEU 27 Cb 0.51 -0.53 -0.02 0.00 -1.62 0.00 0.00 43.42 41.76 1hx2 n LEU 27 CO 0.36 0.33 0.48 0.68 -1.22 0.00 0.00 177.39 178.03 1hx2 s VAL 28 N -1.42 0.00 0.23 4.08 -7.23 -1.26 -4.96 120.40 109.85 1hx2 s VAL 28 Ca 0.12 -0.52 -0.08 0.00 -1.81 0.00 0.00 61.98 59.69 1hx2 s VAL 28 Cb 0.09 -1.56 0.37 0.00 0.56 0.00 0.00 36.38 35.84 1hx2 s VAL 28 CO 0.04 0.00 1.33 -0.11 -0.31 0.00 0.00 175.10 176.05 1hx2 n LEU 29 N -0.42 -0.34 0.00 1.32 7.94 -1.26 -4.59 117.00 119.65 1hx2 n LEU 29 Ca -0.09 1.47 0.00 0.00 -1.11 0.00 0.00 56.01 56.28 1hx2 n LEU 29 Cb 0.62 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1hx2 n LEU 29 CO 0.13 -1.40 0.00 0.00 -1.11 0.00 0.00 177.39 175.02 1hx2 n ASP 31 N 0.00 0.00 -0.44 0.00 5.75 -1.26 -4.53 116.55 116.07 1hx2 n ASP 31 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.85 1hx2 n ASP 31 Cb 0.00 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.35 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hx2 n LYS 32 N -0.27 1.56 -3.53 0.11 5.02 -1.26 -4.87 118.16 114.93 1hx2 n LYS 32 Ca 0.00 -0.86 -0.14 0.00 -2.02 0.00 0.00 58.31 55.30 1hx2 n LYS 32 Cb 0.00 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hx2 s LYS 33 N -1.75 0.90 -0.68 1.97 2.47 -1.26 -5.11 119.74 116.28 1hx2 s LYS 33 Ca 0.24 0.08 0.05 0.00 -1.56 0.00 0.00 55.97 54.77 1hx2 s LYS 33 Cb 0.12 0.42 0.17 0.00 -1.46 0.00 0.00 37.83 37.08 1hx2 s LYS 33 CO 0.18 -0.31 0.47 0.00 0.16 0.00 0.00 175.35 175.85 1hx2 s ASN 35 N -1.32 6.66 -1.24 0.00 0.01 -1.17 -4.63 114.94 113.25 1hx2 s ASN 35 Ca 0.24 0.78 -0.19 0.00 -0.71 0.00 0.00 52.86 52.98 1hx2 s ASN 35 Cb -0.06 -2.20 0.06 0.00 0.41 0.00 0.00 41.25 39.45 1hx2 s ASN 35 CO -0.15 0.29 1.69 -1.10 -1.51 0.00 0.00 177.10 176.32 1hx2 s GLN 36 N -0.74 3.86 0.29 -0.60 1.11 -1.12 -1.81 119.66 120.65 1hx2 s GLN 36 Ca 0.21 -1.79 0.05 0.00 0.01 0.00 0.00 55.36 53.84 1hx2 s GLN 36 Cb -0.15 -5.49 -0.02 0.00 -1.01 0.00 0.00 33.01 26.34 1hx2 s GLN 36 CO 0.10 -2.31 0.18 0.54 0.01 0.00 0.00 175.29 173.81 1hx2 n ARG 37 N 8.50 0.46 -0.58 2.91 1.74 -0.96 -4.94 116.66 123.78 1hx2 n ARG 37 Ca 0.46 -2.67 -0.14 0.00 -0.77 0.00 0.00 57.85 54.72 1hx2 n ARG 37 Cb 0.47 1.88 0.12 0.00 -1.02 0.00 0.00 32.46 33.91 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hx2 n GLY 39 N -0.73 2.40 3.04 0.00 0.00 0.15 -4.53 105.19 105.52 1hx2 n GLY 39 Ca 0.07 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -2.04 2.38 -0.71 0.00 -1.09 -1.13 -4.43 121.20 114.18 1hx2 s ILE 41 Ca 0.40 0.14 -0.26 0.00 -2.23 0.00 0.00 60.65 58.71 1hx2 s ILE 41 Cb -0.06 -2.44 -0.02 0.00 -1.58 0.00 0.00 42.46 38.36 1hx2 s ILE 41 CO 0.74 -0.14 1.81 -0.55 -1.23 0.00 0.00 174.94 175.58 1hx2 s SER 42 N -2.57 5.37 0.00 3.58 0.15 -1.26 -1.41 113.70 117.56 1hx2 s SER 42 Ca 0.68 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1hx2 s SER 42 Cb -0.24 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1hx2 s SER 42 CO 0.53 -2.38 0.00 0.61 1.20 0.00 0.00 173.24 173.20 1hx2 n GLY 43 N 5.99 1.85 3.18 9.45 0.00 -1.26 -5.14 105.19 119.26 1hx2 n GLY 43 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N -1.97 0.09 0.03 2.61 -4.23 -0.50 -4.14 115.64 107.54 1hx2 s THR 44 Ca 0.00 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1hx2 s THR 44 Cb 0.00 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 1hx2 s THR 44 CO 0.00 -0.43 -0.08 0.68 -0.54 0.00 0.00 174.62 174.26 1hx2 s VAL 45 N -4.04 0.55 -0.17 2.29 -7.23 -0.01 -4.51 120.40 107.27 1hx2 s VAL 45 Ca 0.24 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.24 1hx2 s VAL 45 Cb 0.07 -0.57 -0.07 0.00 0.56 0.00 0.00 36.38 36.37 1hx2 s VAL 45 CO 0.02 -0.24 2.16 -0.11 -0.31 0.00 0.00 175.10 176.62 1hx2 n LEU 46 N 1.84 3.34 -0.01 1.32 7.94 -0.94 -0.58 117.00 129.92 1hx2 n LEU 46 Ca -0.20 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1hx2 n LEU 46 Cb 0.55 -1.51 0.01 0.00 0.53 0.00 0.00 43.42 43.00 1hx2 n LEU 46 CO 0.22 -0.49 0.01 1.17 -1.11 0.00 0.00 177.39 177.19 1hx2 n LYS 47 N 8.37 -0.00 -4.13 1.96 4.81 0.14 -2.37 118.16 126.94 1hx2 n LYS 47 Ca 0.29 0.02 -0.15 0.00 -0.87 0.00 0.00 58.31 57.60 1hx2 n LYS 47 Cb 0.41 -0.04 -0.06 0.00 0.02 0.00 0.00 35.03 35.37 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1hx2 s SER 48 N -5.00 0.89 0.65 3.14 0.01 -1.26 -4.21 113.70 107.92 1hx2 s SER 48 Ca -0.00 -1.48 0.14 0.00 1.31 0.00 0.00 55.95 55.92 1hx2 s SER 48 Cb 0.00 0.61 0.66 0.00 0.21 0.00 0.00 66.02 67.50 1hx2 s SER 48 CO 0.01 -1.19 1.34 0.11 0.41 0.00 0.00 173.24 173.92 1hx2 h LYS 49 N 2.18 0.00 0.00 12.44 1.57 -1.96 -2.96 116.57 127.84 1hx2 h LYS 49 Ca -0.28 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.31 1hx2 h LYS 49 Cb 1.24 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.42 1hx2 h LYS 49 CO 0.39 0.00 -0.22 -3.47 -0.57 0.00 0.00 179.45 175.59 1hx2 n ASP 50 N -2.82 -1.77 -2.39 0.86 2.03 -1.26 -5.00 116.55 106.20 1hx2 n ASP 50 Ca 0.04 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1hx2 n ASP 50 Cb 0.92 1.21 0.00 0.00 -0.72 0.00 0.00 41.12 42.53 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N -0.30 0.00 -0.58 1.67 2.88 -1.12 -5.04 113.62 111.13 1hx2 n SER 51 Ca -0.07 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1hx2 n SER 51 Cb 0.77 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1hx2 n SER 51 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 52 N 0.00 -0.03 -3.73 -3.46 2.88 -1.26 -4.98 113.62 103.04 1hx2 n SER 52 Ca 0.00 -1.44 -0.13 0.00 -1.33 0.00 0.00 58.87 55.96 1hx2 n SER 52 Cb 0.00 -0.06 -0.10 0.00 -0.75 0.00 0.00 64.21 63.30 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1hx2 s GLU 53 N 0.00 0.49 0.01 -1.46 2.02 -1.24 -3.87 118.70 114.65 1hx2 s GLU 53 Ca 0.01 0.57 0.04 0.00 0.02 0.00 0.00 54.97 55.61 1hx2 s GLU 53 Cb 0.02 0.24 -0.03 0.00 0.10 0.00 0.00 34.13 34.45 1hx2 s GLU 53 CO -0.01 -0.06 -0.09 0.00 0.02 0.00 0.00 175.26 175.13 1hx2 s VAL 55 N -0.99 1.20 0.68 0.00 -7.23 0.26 -4.80 120.40 109.51 1hx2 s VAL 55 Ca 0.17 -2.07 -0.17 0.00 -1.81 0.00 0.00 61.98 58.10 1hx2 s VAL 55 Cb -0.11 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1hx2 s VAL 55 CO 0.07 -0.46 1.21 1.41 -0.31 0.00 0.00 175.10 177.02 1hx2 n HIS 56 N -0.37 1.57 1.35 2.82 8.25 -1.26 -0.83 115.22 126.75 1hx2 n HIS 56 Ca -0.07 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1hx2 n HIS 56 Cb 0.63 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.53 1hx2 n HIS 56 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hx2 n PRO 57 N -2.03 0.78 0.08 -0.41 -0.04 -1.26 -2.38 135.00 129.74 1hx2 n PRO 57 Ca 0.15 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 1hx2 n PRO 57 Cb 0.48 -1.10 -0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1hx2 n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hx2 h SER 58 N 0.06 0.60 0.09 3.54 4.64 -1.91 -3.35 113.55 117.21 1hx2 h SER 58 Ca 0.00 -0.82 -0.37 0.00 -0.47 0.00 0.00 61.79 60.13 1hx2 h SER 58 Cb 0.10 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 1hx2 h SER 58 CO 0.00 1.68 -2.22 2.29 -0.87 0.00 0.00 176.83 177.71 1hx2 n LYS 59 N -3.57 0.70 0.00 4.77 2.85 -1.21 -5.30 118.16 116.39 1hx2 n LYS 59 Ca -0.21 0.20 0.14 0.00 -1.05 0.00 0.00 58.31 57.39 1hx2 n LYS 59 Cb 1.07 -1.62 0.60 0.00 -0.65 0.00 0.00 35.03 34.44 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35