#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 -4.28 1.20 7.35 -1.26 -5.02 117.46 115.45 1hx2 n PHE 2 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 1hx2 n PHE 2 Cb 0.00 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.69 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1hx2 s VAL 3 N 1.65 0.67 0.33 -2.13 1.01 -1.26 -4.99 120.40 115.68 1hx2 s VAL 3 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1hx2 s VAL 3 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1hx2 s VAL 3 CO 0.00 0.09 0.13 0.00 0.00 0.00 0.00 175.10 175.32 1hx2 s PRO 5 N -3.82 1.90 0.09 0.00 0.05 -1.26 -5.03 135.00 126.93 1hx2 s PRO 5 Ca 0.33 -0.63 -0.18 0.00 0.05 0.00 0.00 61.00 60.57 1hx2 s PRO 5 Cb 0.05 -2.23 -0.05 0.00 0.05 0.00 0.00 34.50 32.32 1hx2 s PRO 5 CO 0.16 -1.36 1.31 -1.00 0.05 0.00 0.00 177.00 176.17 1hx2 h PRO 6 N -0.59 -0.07 -0.48 0.56 0.13 -2.03 -2.36 132.00 127.16 1hx2 h PRO 6 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1hx2 h PRO 6 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1hx2 h PRO 6 CO 0.50 -0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1hx2 n GLY 7 N -1.17 0.69 3.06 1.56 0.00 -1.26 -4.75 105.19 103.32 1hx2 n GLY 7 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.07 0.45 0.35 1.61 -0.21 -0.89 -3.04 119.66 116.86 1hx2 s GLN 8 Ca 0.00 -0.62 0.06 0.00 0.02 0.00 0.00 55.36 54.81 1hx2 s GLN 8 Cb 0.00 0.18 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 1hx2 s GLN 8 CO 0.00 -0.10 0.23 0.95 -2.12 0.00 0.00 175.29 174.25 1hx2 s THR 9 N -1.90 0.16 -0.23 -0.19 -4.23 0.25 -4.60 115.64 104.91 1hx2 s THR 9 Ca -0.11 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.13 1hx2 s THR 9 Cb -0.06 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1hx2 s THR 9 CO -0.02 0.00 0.92 0.12 -0.54 0.00 0.00 174.62 175.10 1hx2 s PHE 10 N -3.42 3.34 -0.03 3.99 5.36 -1.26 -1.17 117.98 124.79 1hx2 s PHE 10 Ca 0.36 1.29 0.06 0.00 -0.96 0.00 0.00 56.93 57.68 1hx2 s PHE 10 Cb 0.03 -3.14 -0.01 0.00 -0.34 0.00 0.00 43.02 39.55 1hx2 s PHE 10 CO 0.23 -0.42 -0.22 -0.65 -1.46 0.00 0.00 175.22 172.70 1hx2 s GLN 11 N 2.92 1.94 -0.01 10.12 1.11 -0.83 -4.98 119.66 129.93 1hx2 s GLN 11 Ca 0.39 -0.80 -0.19 0.00 0.01 0.00 0.00 55.36 54.77 1hx2 s GLN 11 Cb -0.15 -1.81 -0.32 0.00 -1.01 0.00 0.00 33.01 29.72 1hx2 s GLN 11 CO 0.07 0.44 0.96 0.00 0.01 0.00 0.00 175.29 176.77 1hx2 h THR 12 N 4.74 1.41 -3.53 -0.19 1.03 -1.85 -3.09 112.91 111.43 1hx2 h THR 12 Ca -0.38 -2.56 -0.70 0.00 -0.01 0.00 0.00 66.41 62.75 1hx2 h THR 12 Cb 1.14 3.08 -0.34 0.00 -1.07 0.00 0.00 68.15 70.96 1hx2 h THR 12 CO 0.47 0.75 -0.37 0.00 -0.01 0.00 0.00 175.52 176.36 1hx2 s ALA 14 N 0.29 -1.92 0.00 0.00 0.00 0.11 -4.60 121.76 115.64 1hx2 s ALA 14 Ca 0.14 2.29 0.00 0.00 0.00 0.00 0.00 51.96 54.40 1hx2 s ALA 14 Cb -0.21 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1hx2 s ALA 14 CO -0.04 -0.36 0.00 0.45 0.00 0.00 0.00 175.76 175.81 1hx2 n SER 15 N 3.81 0.00 -0.56 0.00 2.88 0.09 -0.93 113.62 118.90 1hx2 n SER 15 Ca -0.18 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.42 1hx2 n SER 15 Cb 0.58 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.24 1hx2 n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 16 N 0.00 1.75 -3.97 -3.46 2.88 -1.26 -4.75 113.62 104.81 1hx2 n SER 16 Ca 0.00 -3.83 -0.37 0.00 -1.33 0.00 0.00 58.87 53.34 1hx2 n SER 16 Cb 0.00 -0.52 -0.04 0.00 -0.75 0.00 0.00 64.21 62.90 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 -1.96 4.14 0.41 0.00 0.04 -1.22 -4.11 135.00 132.29 1hx2 s PRO 18 Ca 0.31 2.53 -0.14 0.00 0.04 0.00 0.00 61.00 63.75 1hx2 s PRO 18 Cb 0.00 -2.98 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 1hx2 s PRO 18 CO -0.04 -0.50 0.82 -1.59 0.04 0.00 0.00 177.00 175.74 1hx2 s LYS 19 N -2.02 3.91 0.34 4.56 -2.85 0.38 -4.89 119.74 119.18 1hx2 s LYS 19 Ca 0.53 0.68 -0.05 0.00 -1.00 0.00 0.00 55.97 56.12 1hx2 s LYS 19 Cb -0.46 -2.33 0.02 0.00 -2.06 0.00 0.00 37.83 33.00 1hx2 s LYS 19 CO 0.62 -0.03 0.53 0.25 0.10 0.00 0.00 175.35 176.82 1hx2 n THR 20 N -1.05 0.00 0.31 3.79 -2.24 -0.97 -0.85 114.28 113.27 1hx2 n THR 20 Ca 0.04 -1.45 0.20 0.00 -2.27 0.00 0.00 64.05 60.58 1hx2 n THR 20 Cb 0.54 0.99 1.08 0.00 -2.10 0.00 0.00 70.33 70.83 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 -1.94 0.00 5.08 -1.89 -3.38 114.58 112.45 1hx2 h GLU 22 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 1hx2 h GLU 22 Cb 0.03 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.13 1hx2 h GLU 22 CO 0.00 0.18 0.25 2.41 -1.00 0.00 0.00 179.01 180.85 1hx2 n THR 23 N -4.69 3.18 0.41 1.13 -1.04 -0.57 -4.63 114.28 108.05 1hx2 n THR 23 Ca -0.05 -2.53 0.12 0.00 -2.04 0.00 0.00 64.05 59.55 1hx2 n THR 23 Cb 0.17 -1.64 0.50 0.00 -1.82 0.00 0.00 70.33 67.54 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hx2 n ARG 24 N 1.12 0.21 0.05 -2.82 1.74 0.53 -2.28 116.66 115.21 1hx2 n ARG 24 Ca 0.45 0.42 0.20 0.00 -0.77 0.00 0.00 57.85 58.15 1hx2 n ARG 24 Cb 0.62 -1.89 0.60 0.00 -1.02 0.00 0.00 32.46 30.77 1hx2 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hx2 h ASN 25 N 0.00 0.00 -3.99 0.55 2.35 -1.85 -3.39 115.58 109.25 1hx2 h ASN 25 Ca 0.00 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.06 1hx2 h ASN 25 Cb 0.40 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.54 1hx2 h ASN 25 CO 0.00 0.00 -0.80 -0.54 -1.65 0.00 0.00 177.43 174.44 1hx2 s LYS 26 N -4.43 2.15 -0.47 0.81 3.01 -1.25 -5.01 119.74 114.55 1hx2 s LYS 26 Ca -0.03 -0.93 0.03 0.00 -1.01 0.00 0.00 55.97 54.02 1hx2 s LYS 26 Cb 0.13 -2.22 0.47 0.00 -1.01 0.00 0.00 37.83 35.20 1hx2 s LYS 26 CO 0.44 0.55 1.64 1.28 0.51 0.00 0.00 175.35 179.77 1hx2 n LEU 27 N 1.68 6.20 -3.49 3.17 4.77 -1.26 -4.89 117.00 123.19 1hx2 n LEU 27 Ca -0.16 -4.40 -0.14 0.00 -0.03 0.00 0.00 56.01 51.28 1hx2 n LEU 27 Cb 0.52 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1hx2 n LEU 27 CO 0.26 1.69 0.38 -0.69 -1.33 0.00 0.00 177.39 177.71 1hx2 s VAL 28 N -4.52 0.01 0.25 4.08 1.01 -1.26 -3.99 120.40 115.98 1hx2 s VAL 28 Ca 0.57 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.40 1hx2 s VAL 28 Cb 0.46 -1.00 0.32 0.00 0.00 0.00 0.00 36.38 36.16 1hx2 s VAL 28 CO 0.02 -0.03 1.61 0.25 0.00 0.00 0.00 175.10 176.94 1hx2 h LEU 29 N 2.47 -0.60 -7.99 3.92 7.12 -1.88 -3.39 115.31 114.96 1hx2 h LEU 29 Ca -0.31 0.23 0.07 0.00 0.13 0.00 0.00 57.88 58.00 1hx2 h LEU 29 Cb 1.24 0.44 -0.05 0.00 -0.53 0.00 0.00 40.66 41.76 1hx2 h LEU 29 CO 0.39 -0.24 0.24 0.00 -0.13 0.00 0.00 178.44 178.69 1hx2 n ASP 31 N -0.47 0.63 0.28 0.00 2.03 -1.26 -4.03 116.55 113.74 1hx2 n ASP 31 Ca -0.04 -0.07 0.18 0.00 0.52 0.00 0.00 54.79 55.38 1hx2 n ASP 31 Cb 0.59 0.26 0.96 0.00 -0.72 0.00 0.00 41.12 42.21 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hx2 h LYS 32 N 0.00 0.00 -3.23 -0.67 1.57 -1.94 -3.45 116.57 108.85 1hx2 h LYS 32 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hx2 h LYS 32 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1hx2 h LYS 32 CO 0.00 0.00 0.08 0.21 -0.57 0.00 0.00 179.45 179.17 1hx2 s LYS 33 N -4.48 1.47 -0.92 3.15 2.20 -1.26 -4.88 119.74 115.02 1hx2 s LYS 33 Ca -0.05 -0.88 -0.03 0.00 -0.36 0.00 0.00 55.97 54.65 1hx2 s LYS 33 Cb 0.14 0.54 0.23 0.00 -1.51 0.00 0.00 37.83 37.23 1hx2 s LYS 33 CO 0.49 -0.64 0.82 0.00 -0.36 0.00 0.00 175.35 175.67 1hx2 s ASN 35 N 0.06 6.55 -1.03 0.00 0.01 -0.10 -4.66 114.94 115.77 1hx2 s ASN 35 Ca 0.28 0.65 -0.13 0.00 -0.71 0.00 0.00 52.86 52.95 1hx2 s ASN 35 Cb -0.08 -2.24 0.22 0.00 0.41 0.00 0.00 41.25 39.56 1hx2 s ASN 35 CO -0.12 0.02 1.09 -1.10 -1.51 0.00 0.00 177.10 175.48 1hx2 s GLN 36 N 0.72 3.93 0.00 -0.60 -0.21 -1.19 -3.62 119.66 118.69 1hx2 s GLN 36 Ca 0.21 -2.67 0.00 0.00 0.02 0.00 0.00 55.36 52.92 1hx2 s GLN 36 Cb -0.14 -4.68 0.00 0.00 1.00 0.00 0.00 33.01 29.18 1hx2 s GLN 36 CO 0.08 -1.44 0.00 2.89 -2.12 0.00 0.00 175.29 174.69 1hx2 n ARG 37 N 4.22 0.00 -3.38 2.91 1.85 -1.17 -4.87 116.66 116.23 1hx2 n ARG 37 Ca 0.24 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.85 1hx2 n ARG 37 Cb 0.43 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.83 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 s GLY 39 N -4.05 -0.35 0.85 0.00 0.00 -0.32 -4.86 107.32 98.59 1hx2 s GLY 39 Ca 0.40 0.56 -0.11 0.00 0.00 0.00 0.00 44.72 45.57 1hx2 s GLY 39 CO 0.36 2.83 1.16 0.00 0.00 0.00 0.00 173.10 177.44 1hx2 s ILE 41 N -2.51 3.22 -0.65 0.00 1.01 -1.26 -4.20 121.20 116.80 1hx2 s ILE 41 Ca 0.68 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 61.45 1hx2 s ILE 41 Cb -0.24 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1hx2 s ILE 41 CO 0.55 -0.52 1.37 -0.55 0.00 0.00 0.00 174.94 175.79 1hx2 s SER 42 N -3.87 6.08 0.00 3.58 0.15 -1.26 -2.16 113.70 116.21 1hx2 s SER 42 Ca 0.60 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1hx2 s SER 42 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1hx2 s SER 42 CO 0.54 -1.82 0.00 0.61 1.20 0.00 0.00 173.24 173.77 1hx2 n GLY 43 N 5.34 1.20 0.65 9.45 0.00 -1.26 -5.06 105.19 115.52 1hx2 n GLY 43 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1hx2 n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hx2 n THR 44 N 0.00 0.00 -3.64 2.61 -2.24 -0.92 -4.24 114.28 105.85 1hx2 n THR 44 Ca 0.00 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1hx2 n THR 44 Cb 0.00 -1.38 -0.07 0.00 -2.10 0.00 0.00 70.33 66.78 1hx2 n THR 44 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hx2 s VAL 45 N -0.47 0.00 -0.48 2.28 -7.23 0.25 -4.74 120.40 110.02 1hx2 s VAL 45 Ca 0.11 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.01 1hx2 s VAL 45 Cb -0.01 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.85 1hx2 s VAL 45 CO 0.08 0.00 2.40 -0.11 -0.31 0.00 0.00 175.10 177.15 1hx2 n LEU 46 N 3.85 2.31 0.00 1.32 7.94 -0.03 -0.72 117.00 131.68 1hx2 n LEU 46 Ca -0.18 -0.29 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 1hx2 n LEU 46 Cb 0.58 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1hx2 n LEU 46 CO -0.00 -1.32 0.00 1.17 -1.11 0.00 0.00 177.39 176.13 1hx2 n LYS 47 N 8.89 0.00 -4.38 1.96 4.81 -0.76 -3.56 118.16 125.11 1hx2 n LYS 47 Ca 0.38 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.62 1hx2 n LYS 47 Cb 0.47 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.43 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 -3.78 1.84 0.51 3.14 0.01 -1.26 -3.64 113.70 110.51 1hx2 s SER 48 Ca 0.00 -1.56 0.46 0.00 1.31 0.00 0.00 55.95 56.16 1hx2 s SER 48 Cb 0.00 0.36 1.56 0.00 0.21 0.00 0.00 66.02 68.15 1hx2 s SER 48 CO 0.00 -0.86 1.42 1.17 0.41 0.00 0.00 173.24 175.38 1hx2 n LYS 49 N -0.65 0.00 -2.70 12.44 3.00 -1.26 -2.69 118.16 126.29 1hx2 n LYS 49 Ca -0.01 0.99 -0.07 0.00 -0.00 0.00 0.00 58.31 59.23 1hx2 n LYS 49 Cb 0.65 -2.29 0.10 0.00 0.00 0.00 0.00 35.03 33.48 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1hx2 n ASP 50 N -3.73 -1.92 -2.61 3.14 2.03 -1.26 -4.96 116.55 107.24 1hx2 n ASP 50 Ca 0.40 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1hx2 n ASP 50 Cb 1.84 1.63 0.00 0.00 -0.72 0.00 0.00 41.12 43.87 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 0.43 0.00 0.00 1.67 2.88 -1.10 -5.05 113.62 112.46 1hx2 n SER 51 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1hx2 n SER 51 Cb 0.72 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 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 2.28 -4.28 -3.46 2.88 -1.26 -4.97 113.62 104.81 1hx2 n SER 52 Ca 0.00 -0.02 -0.28 0.00 -1.33 0.00 0.00 58.87 57.23 1hx2 n SER 52 Cb 0.00 0.51 -0.15 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.96 1.69 -0.09 -1.46 2.02 -1.26 -4.47 118.70 114.16 1hx2 s GLU 53 Ca 0.00 -0.93 -0.02 0.00 0.02 0.00 0.00 54.97 54.04 1hx2 s GLU 53 Cb 0.00 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.45 1hx2 s GLU 53 CO 0.00 0.46 -0.02 0.00 0.02 0.00 0.00 175.26 175.72 1hx2 s VAL 55 N -0.70 2.06 0.58 0.00 -7.23 0.10 -4.69 120.40 110.52 1hx2 s VAL 55 Ca 0.11 -2.20 -0.07 0.00 -1.81 0.00 0.00 61.98 58.00 1hx2 s VAL 55 Cb -0.12 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 1hx2 s VAL 55 CO 0.02 -0.27 0.92 -1.00 -0.31 0.00 0.00 175.10 174.46 1hx2 s HIS 56 N -2.74 3.44 0.53 2.82 3.76 -1.26 0.85 115.29 122.68 1hx2 s HIS 56 Ca 0.31 0.88 0.29 0.00 -0.15 0.00 0.00 55.06 56.39 1hx2 s HIS 56 Cb 0.02 -2.64 1.44 0.00 1.11 0.00 0.00 32.58 32.50 1hx2 s HIS 56 CO 0.15 -0.68 1.93 -1.00 -0.85 0.00 0.00 174.74 174.29 1hx2 h PRO 57 N -0.15 0.01 0.00 8.40 0.13 -1.89 -1.11 132.00 137.39 1hx2 h PRO 57 Ca -0.46 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1hx2 h PRO 57 Cb 1.23 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hx2 h PRO 57 CO 0.62 0.01 -0.12 0.66 -0.23 0.00 0.00 178.00 178.94 1hx2 h SER 58 N 0.01 0.00 0.07 1.44 4.64 -1.92 -2.98 113.55 114.81 1hx2 h SER 58 Ca 0.36 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.30 1hx2 h SER 58 Cb 1.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 1hx2 h SER 58 CO -0.01 0.12 -2.24 0.29 -0.87 0.00 0.00 176.83 174.12 1hx2 n LYS 59 N -3.49 0.70 0.00 4.77 4.01 -0.49 -5.26 118.16 118.41 1hx2 n LYS 59 Ca -0.01 0.20 0.00 0.00 -0.51 0.00 0.00 58.31 57.99 1hx2 n LYS 59 Cb 0.27 -1.61 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29